REMARK ID 13995 DOMAINID 14209 MODEL 1 SSGCID - MygeA.19955.b DNA topoisomerase 4 subunit B  MG_203
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 698.119 tmscore: 0.64581 4juoC_204 prob: 100 ident: 44.64
ATOM      1  N   MET A   1       1.436 -41.174  27.115  1.00 10.260          N  
ATOM      2  CA  MET A   1       0.036 -41.554  27.324  1.00  9.880          C  
ATOM      3  C   MET A   1      -0.590 -42.155  26.060  1.00  9.020          C  
ATOM      4  O   MET A   1      -1.750 -41.899  25.743  1.00  8.660          O  
ATOM      5  CB  MET A   1      -0.747 -40.323  27.797  1.00 13.980          C  
ATOM      6  CG  MET A   1      -0.406 -39.804  29.171  1.00 13.980          C  
ATOM      7  SD  MET A   1      -0.926 -40.838  30.516  1.00 13.980          S  
ATOM      8  CE  MET A   1      -0.323 -39.822  31.874  1.00 13.980          C  
ATOM      9 1H   MET A   1       1.829 -40.865  27.992  1.00 12.310          H  
ATOM     10 2H   MET A   1       1.970 -41.962  26.784  1.00 12.310          H  
ATOM     11 3H   MET A   1       1.491 -40.411  26.435  1.00 12.310          H  
ATOM     12  HA  MET A   1      -0.001 -42.314  28.103  1.00 11.860          H  
ATOM     13 1HB  MET A   1      -0.523 -39.491  27.147  1.00 16.780          H  
ATOM     14 2HB  MET A   1      -1.809 -40.484  27.740  1.00 16.780          H  
ATOM     15 1HG  MET A   1       0.666 -39.689  29.245  1.00 16.780          H  
ATOM     16 2HG  MET A   1      -0.833 -38.843  29.293  1.00 16.780          H  
ATOM     17 1HE  MET A   1      -0.560 -40.304  32.821  1.00 16.780          H  
ATOM     18 2HE  MET A   1       0.759 -39.700  31.785  1.00 16.780          H  
ATOM     19 3HE  MET A   1      -0.794 -38.841  31.841  1.00 16.780          H  
ATOM     20  N   LYS A   2       0.148 -43.029  25.372  1.00  8.930          N  
ATOM     21  CA  LYS A   2      -0.307 -43.584  24.088  1.00  8.390          C  
ATOM     22  C   LYS A   2      -1.670 -44.290  24.075  1.00  7.600          C  
ATOM     23  O   LYS A   2      -2.388 -44.199  23.075  1.00  7.370          O  
ATOM     24  CB  LYS A   2       0.742 -44.541  23.527  1.00 11.960          C  
ATOM     25  CG  LYS A   2       2.005 -43.855  23.008  1.00 11.960          C  
ATOM     26  CD  LYS A   2       3.013 -44.873  22.476  1.00 11.960          C  
ATOM     27  CE  LYS A   2       4.280 -44.193  21.957  1.00 11.960          C  
ATOM     28  NZ  LYS A   2       5.287 -45.183  21.473  1.00 11.960          N  
ATOM     29  H   LYS A   2       1.069 -43.281  25.699  1.00 10.720          H  
ATOM     30  HA  LYS A   2      -0.372 -42.754  23.389  1.00 10.070          H  
ATOM     31 1HB  LYS A   2       1.036 -45.254  24.297  1.00 14.350          H  
ATOM     32 2HB  LYS A   2       0.306 -45.110  22.705  1.00 14.350          H  
ATOM     33 1HG  LYS A   2       1.729 -43.171  22.201  1.00 14.350          H  
ATOM     34 2HG  LYS A   2       2.464 -43.274  23.805  1.00 14.350          H  
ATOM     35 1HD  LYS A   2       3.283 -45.569  23.271  1.00 14.350          H  
ATOM     36 2HD  LYS A   2       2.559 -45.439  21.661  1.00 14.350          H  
ATOM     37 1HE  LYS A   2       4.017 -43.528  21.135  1.00 14.350          H  
ATOM     38 2HE  LYS A   2       4.723 -43.604  22.759  1.00 14.350          H  
ATOM     39 1HZ  LYS A   2       6.107 -44.694  21.140  1.00 14.350          H  
ATOM     40 2HZ  LYS A   2       5.548 -45.798  22.231  1.00 14.350          H  
ATOM     41 3HZ  LYS A   2       4.892 -45.728  20.720  1.00 14.350          H  
ATOM     42  N   SER A   3      -2.052 -44.960  25.175  1.00  7.450          N  
ATOM     43  CA  SER A   3      -3.315 -45.710  25.246  1.00  6.920          C  
ATOM     44  C   SER A   3      -4.563 -44.830  25.078  1.00  5.940          C  
ATOM     45  O   SER A   3      -5.655 -45.314  24.749  1.00  5.680          O  
ATOM     46  CB  SER A   3      -3.394 -46.469  26.558  1.00  9.900          C  
ATOM     47  OG  SER A   3      -3.512 -45.601  27.650  1.00  9.900          O  
ATOM     48  H   SER A   3      -1.444 -44.992  25.979  1.00  8.940          H  
ATOM     49  HA  SER A   3      -3.312 -46.440  24.436  1.00  8.300          H  
ATOM     50 1HB  SER A   3      -4.251 -47.143  26.534  1.00 11.880          H  
ATOM     51 2HB  SER A   3      -2.502 -47.082  26.673  1.00 11.880          H  
ATOM     52  HG  SER A   3      -3.515 -46.161  28.433  1.00 11.880          H  
ATOM     53  N   ASN A   4      -4.411 -43.522  25.253  1.00  5.630          N  
ATOM     54  CA  ASN A   4      -5.498 -42.563  25.127  1.00  4.950          C  
ATOM     55  C   ASN A   4      -5.747 -42.290  23.652  1.00  4.060          C  
ATOM     56  O   ASN A   4      -5.527 -41.190  23.153  1.00  3.950          O  
ATOM     57  CB  ASN A   4      -5.105 -41.320  25.884  1.00  7.200          C  
ATOM     58  CG  ASN A   4      -5.147 -41.534  27.402  1.00  7.200          C  
ATOM     59  OD1 ASN A   4      -6.201 -41.410  28.063  1.00  7.200          O  
ATOM     60  ND2 ASN A   4      -4.026 -41.887  27.953  1.00  7.200          N  
ATOM     61  H   ASN A   4      -3.478 -43.162  25.467  1.00  6.760          H  
ATOM     62  HA  ASN A   4      -6.406 -42.986  25.559  1.00  5.940          H  
ATOM     63 1HB  ASN A   4      -4.086 -41.061  25.611  1.00  8.640          H  
ATOM     64 2HB  ASN A   4      -5.707 -40.482  25.596  1.00  8.640          H  
ATOM     65 1HD2 ASN A   4      -3.978 -42.069  28.935  1.00  8.640          H  
ATOM     66 2HD2 ASN A   4      -3.203 -41.972  27.382  1.00  8.640          H  
ATOM     67  N   TYR A   5      -6.264 -43.307  22.969  1.00  3.850          N  
ATOM     68  CA  TYR A   5      -6.415 -43.300  21.520  1.00  3.400          C  
ATOM     69  C   TYR A   5      -7.107 -42.093  20.943  1.00  2.510          C  
ATOM     70  O   TYR A   5      -6.593 -41.485  20.011  1.00  2.840          O  
ATOM     71  CB  TYR A   5      -7.156 -44.536  21.028  1.00  4.940          C  
ATOM     72  CG  TYR A   5      -7.396 -44.461  19.535  1.00  4.940          C  
ATOM     73  CD1 TYR A   5      -6.368 -44.766  18.660  1.00  4.940          C  
ATOM     74  CD2 TYR A   5      -8.636 -44.068  19.041  1.00  4.940          C  
ATOM     75  CE1 TYR A   5      -6.573 -44.678  17.303  1.00  4.940          C  
ATOM     76  CE2 TYR A   5      -8.837 -43.980  17.686  1.00  4.940          C  
ATOM     77  CZ  TYR A   5      -7.811 -44.284  16.816  1.00  4.940          C  
ATOM     78  OH  TYR A   5      -8.014 -44.197  15.458  1.00  4.940          O  
ATOM     79  H   TYR A   5      -6.432 -44.161  23.506  1.00  4.620          H  
ATOM     80  HA  TYR A   5      -5.413 -43.325  21.091  1.00  4.080          H  
ATOM     81 1HB  TYR A   5      -6.574 -45.432  21.247  1.00  5.930          H  
ATOM     82 2HB  TYR A   5      -8.117 -44.625  21.532  1.00  5.930          H  
ATOM     83  HD1 TYR A   5      -5.396 -45.069  19.047  1.00  5.930          H  
ATOM     84  HD2 TYR A   5      -9.450 -43.823  19.726  1.00  5.930          H  
ATOM     85  HE1 TYR A   5      -5.763 -44.915  16.615  1.00  5.930          H  
ATOM     86  HE2 TYR A   5      -9.806 -43.668  17.299  1.00  5.930          H  
ATOM     87  HH  TYR A   5      -7.210 -44.448  14.997  1.00  5.930          H  
ATOM     88  N   SER A   6      -8.246 -41.694  21.481  1.00  2.000          N  
ATOM     89  CA  SER A   6      -8.981 -40.579  20.879  1.00  1.620          C  
ATOM     90  C   SER A   6      -8.189 -39.266  20.930  1.00  1.340          C  
ATOM     91  O   SER A   6      -8.483 -38.315  20.202  1.00  1.320          O  
ATOM     92  CB  SER A   6     -10.330 -40.391  21.544  1.00  2.420          C  
ATOM     93  OG  SER A   6     -11.156 -41.510  21.355  1.00  2.420          O  
ATOM     94  H   SER A   6      -8.631 -42.201  22.265  1.00  2.400          H  
ATOM     95  HA  SER A   6      -9.157 -40.822  19.829  1.00  1.940          H  
ATOM     96 1HB  SER A   6     -10.209 -40.198  22.571  1.00  2.900          H  
ATOM     97 2HB  SER A   6     -10.812 -39.514  21.117  1.00  2.900          H  
ATOM     98  HG  SER A   6     -11.942 -41.345  21.884  1.00  2.900          H  
ATOM     99  N   ALA A   7      -7.147 -39.194  21.762  1.00  1.290          N  
ATOM    100  CA  ALA A   7      -6.352 -37.989  21.868  1.00  1.160          C  
ATOM    101  C   ALA A   7      -5.391 -37.882  20.704  1.00  0.960          C  
ATOM    102  O   ALA A   7      -4.752 -36.854  20.506  1.00  1.050          O  
ATOM    103  CB  ALA A   7      -5.564 -37.958  23.147  1.00  1.680          C  
ATOM    104  H   ALA A   7      -6.866 -40.006  22.316  1.00  1.550          H  
ATOM    105  HA  ALA A   7      -7.026 -37.138  21.827  1.00  1.390          H  
ATOM    106 1HB  ALA A   7      -5.024 -37.032  23.126  1.00  2.010          H  
ATOM    107 2HB  ALA A   7      -6.223 -37.996  24.005  1.00  2.010          H  
ATOM    108 3HB  ALA A   7      -4.880 -38.794  23.184  1.00  2.010          H  
ATOM    109  N   THR A   8      -5.316 -38.924  19.893  1.00  0.900          N  
ATOM    110  CA  THR A   8      -4.431 -38.970  18.748  1.00  1.000          C  
ATOM    111  C   THR A   8      -4.972 -38.041  17.666  1.00  0.950          C  
ATOM    112  O   THR A   8      -4.281 -37.697  16.695  1.00  1.160          O  
ATOM    113  CB  THR A   8      -4.260 -40.415  18.244  1.00  1.360          C  
ATOM    114  OG1 THR A   8      -2.965 -40.531  17.649  1.00  1.360          O  
ATOM    115  CG2 THR A   8      -5.355 -40.795  17.212  1.00  1.360          C  
ATOM    116  H   THR A   8      -5.874 -39.758  20.085  1.00  1.080          H  
ATOM    117  HA  THR A   8      -3.451 -38.599  19.046  1.00  1.200          H  
ATOM    118  HB  THR A   8      -4.318 -41.091  19.091  1.00  1.630          H  
ATOM    119  HG1 THR A   8      -2.302 -40.387  18.373  1.00  1.630          H  
ATOM    120 1HG2 THR A   8      -5.197 -41.821  16.892  1.00  1.630          H  
ATOM    121 2HG2 THR A   8      -6.342 -40.709  17.664  1.00  1.630          H  
ATOM    122 3HG2 THR A   8      -5.306 -40.144  16.343  1.00  1.630          H  
ATOM    123  N   ASN A   9      -6.239 -37.637  17.828  1.00  0.960          N  
ATOM    124  CA  ASN A   9      -6.905 -36.763  16.897  1.00  1.180          C  
ATOM    125  C   ASN A   9      -6.692 -35.291  17.281  1.00  1.000          C  
ATOM    126  O   ASN A   9      -7.257 -34.399  16.649  1.00  1.080          O  
ATOM    127  CB  ASN A   9      -8.367 -37.124  16.854  1.00  1.560          C  
ATOM    128  CG  ASN A   9      -8.584 -38.476  16.223  1.00  1.560          C  
ATOM    129  OD1 ASN A   9      -7.877 -38.878  15.286  1.00  1.560          O  
ATOM    130  ND2 ASN A   9      -9.550 -39.198  16.728  1.00  1.560          N  
ATOM    131  H   ASN A   9      -6.772 -37.952  18.646  1.00  1.150          H  
ATOM    132  HA  ASN A   9      -6.476 -36.912  15.906  1.00  1.420          H  
ATOM    133 1HB  ASN A   9      -8.765 -37.139  17.870  1.00  1.880          H  
ATOM    134 2HB  ASN A   9      -8.917 -36.378  16.299  1.00  1.880          H  
ATOM    135 1HD2 ASN A   9      -9.746 -40.103  16.350  1.00  1.880          H  
ATOM    136 2HD2 ASN A   9     -10.096 -38.843  17.490  1.00  1.880          H  
ATOM    137  N   ILE A  10      -5.886 -35.045  18.325  1.00  0.840          N  
ATOM    138  CA  ILE A  10      -5.524 -33.704  18.763  1.00  0.710          C  
ATOM    139  C   ILE A  10      -4.016 -33.530  18.582  1.00  0.590          C  
ATOM    140  O   ILE A  10      -3.220 -34.159  19.278  1.00  0.660          O  
ATOM    141  CB  ILE A  10      -5.903 -33.508  20.256  1.00  1.050          C  
ATOM    142  CG1 ILE A  10      -7.442 -33.771  20.479  1.00  1.050          C  
ATOM    143  CG2 ILE A  10      -5.417 -32.125  20.828  1.00  1.050          C  
ATOM    144  CD1 ILE A  10      -8.406 -32.853  19.737  1.00  1.050          C  
ATOM    145  H   ILE A  10      -5.470 -35.822  18.844  1.00  1.010          H  
ATOM    146  HA  ILE A  10      -6.024 -32.971  18.144  1.00  0.850          H  
ATOM    147  HB  ILE A  10      -5.407 -34.296  20.807  1.00  1.260          H  
ATOM    148 1HG1 ILE A  10      -7.656 -34.800  20.182  1.00  1.260          H  
ATOM    149 2HG1 ILE A  10      -7.645 -33.676  21.527  1.00  1.260          H  
ATOM    150 1HG2 ILE A  10      -5.661 -32.069  21.886  1.00  1.260          H  
ATOM    151 2HG2 ILE A  10      -4.333 -32.035  20.707  1.00  1.260          H  
ATOM    152 3HG2 ILE A  10      -5.890 -31.321  20.320  1.00  1.260          H  
ATOM    153 1HD1 ILE A  10      -9.427 -33.143  19.981  1.00  1.260          H  
ATOM    154 2HD1 ILE A  10      -8.246 -31.826  20.039  1.00  1.260          H  
ATOM    155 3HD1 ILE A  10      -8.259 -32.943  18.662  1.00  1.260          H  
ATOM    156  N   LYS A  11      -3.595 -32.658  17.690  1.00  0.470          N  
ATOM    157  CA  LYS A  11      -2.169 -32.507  17.485  1.00  0.420          C  
ATOM    158  C   LYS A  11      -1.715 -31.308  18.273  1.00  0.360          C  
ATOM    159  O   LYS A  11      -2.531 -30.440  18.575  1.00  0.380          O  
ATOM    160  CB  LYS A  11      -1.845 -32.325  16.007  1.00  0.610          C  
ATOM    161  CG  LYS A  11      -2.378 -33.441  15.064  1.00  0.610          C  
ATOM    162  CD  LYS A  11      -1.769 -34.827  15.389  1.00  0.610          C  
ATOM    163  CE  LYS A  11      -2.069 -35.891  14.292  1.00  0.610          C  
ATOM    164  NZ  LYS A  11      -3.514 -36.322  14.234  1.00  0.610          N  
ATOM    165  H   LYS A  11      -4.262 -32.132  17.129  1.00  0.560          H  
ATOM    166  HA  LYS A  11      -1.644 -33.381  17.870  1.00  0.500          H  
ATOM    167 1HB  LYS A  11      -2.255 -31.379  15.687  1.00  0.730          H  
ATOM    168 2HB  LYS A  11      -0.764 -32.266  15.878  1.00  0.730          H  
ATOM    169 1HG  LYS A  11      -3.466 -33.499  15.160  1.00  0.730          H  
ATOM    170 2HG  LYS A  11      -2.144 -33.182  14.028  1.00  0.730          H  
ATOM    171 1HD  LYS A  11      -0.692 -34.740  15.515  1.00  0.730          H  
ATOM    172 2HD  LYS A  11      -2.202 -35.194  16.326  1.00  0.730          H  
ATOM    173 1HE  LYS A  11      -1.799 -35.474  13.323  1.00  0.730          H  
ATOM    174 2HE  LYS A  11      -1.455 -36.769  14.483  1.00  0.730          H  
ATOM    175 1HZ  LYS A  11      -3.635 -36.992  13.494  1.00  0.730          H  
ATOM    176 2HZ  LYS A  11      -3.815 -36.758  15.141  1.00  0.730          H  
ATOM    177 3HZ  LYS A  11      -4.118 -35.521  14.012  1.00  0.730          H  
ATOM    178  N   ILE A  12      -0.431 -31.248  18.618  1.00  0.360          N  
ATOM    179  CA  ILE A  12       0.116 -30.051  19.252  1.00  0.340          C  
ATOM    180  C   ILE A  12       1.360 -29.630  18.483  1.00  0.340          C  
ATOM    181  O   ILE A  12       2.284 -30.434  18.340  1.00  0.400          O  
ATOM    182  CB  ILE A  12       0.512 -30.305  20.731  1.00  0.480          C  
ATOM    183  CG1 ILE A  12      -0.718 -30.800  21.546  1.00  0.480          C  
ATOM    184  CG2 ILE A  12       1.086 -28.995  21.349  1.00  0.480          C  
ATOM    185  CD1 ILE A  12      -0.386 -31.277  22.948  1.00  0.480          C  
ATOM    186  H   ILE A  12       0.187 -32.020  18.395  1.00  0.430          H  
ATOM    187  HA  ILE A  12      -0.608 -29.238  19.199  1.00  0.410          H  
ATOM    188  HB  ILE A  12       1.273 -31.086  20.772  1.00  0.580          H  
ATOM    189 1HG1 ILE A  12      -1.450 -30.006  21.608  1.00  0.580          H  
ATOM    190 2HG1 ILE A  12      -1.166 -31.642  21.022  1.00  0.580          H  
ATOM    191 1HG2 ILE A  12       1.386 -29.157  22.374  1.00  0.580          H  
ATOM    192 2HG2 ILE A  12       1.960 -28.664  20.788  1.00  0.580          H  
ATOM    193 3HG2 ILE A  12       0.323 -28.214  21.313  1.00  0.580          H  
ATOM    194 1HD1 ILE A  12      -1.284 -31.630  23.430  1.00  0.580          H  
ATOM    195 2HD1 ILE A  12       0.330 -32.098  22.896  1.00  0.580          H  
ATOM    196 3HD1 ILE A  12       0.032 -30.475  23.539  1.00  0.580          H  
ATOM    197  N   LEU A  13       1.415 -28.391  18.008  1.00  0.300          N  
ATOM    198  CA  LEU A  13       2.624 -27.956  17.325  1.00  0.330          C  
ATOM    199  C   LEU A  13       3.542 -27.337  18.368  1.00  0.410          C  
ATOM    200  O   LEU A  13       3.073 -26.671  19.287  1.00  0.680          O  
ATOM    201  CB  LEU A  13       2.309 -26.947  16.211  1.00  0.450          C  
ATOM    202  CG  LEU A  13       1.356 -27.423  15.065  1.00  0.450          C  
ATOM    203  CD1 LEU A  13       1.207 -26.293  14.067  1.00  0.450          C  
ATOM    204  CD2 LEU A  13       1.894 -28.673  14.385  1.00  0.450          C  
ATOM    205  H   LEU A  13       0.615 -27.754  18.118  1.00  0.360          H  
ATOM    206  HA  LEU A  13       3.139 -28.816  16.905  1.00  0.400          H  
ATOM    207 1HB  LEU A  13       1.846 -26.081  16.675  1.00  0.540          H  
ATOM    208 2HB  LEU A  13       3.230 -26.627  15.761  1.00  0.540          H  
ATOM    209  HG  LEU A  13       0.363 -27.642  15.480  1.00  0.540          H  
ATOM    210 1HD1 LEU A  13       0.552 -26.600  13.270  1.00  0.540          H  
ATOM    211 2HD1 LEU A  13       0.796 -25.417  14.553  1.00  0.540          H  
ATOM    212 3HD1 LEU A  13       2.182 -26.064  13.651  1.00  0.540          H  
ATOM    213 1HD2 LEU A  13       1.207 -28.969  13.591  1.00  0.540          H  
ATOM    214 2HD2 LEU A  13       2.872 -28.472  13.960  1.00  0.540          H  
ATOM    215 3HD2 LEU A  13       1.974 -29.486  15.103  1.00  0.540          H  
ATOM    216  N   LYS A  14       4.849 -27.530  18.231  1.00  0.430          N  
ATOM    217  CA  LYS A  14       5.789 -26.954  19.185  1.00  0.520          C  
ATOM    218  C   LYS A  14       6.835 -26.077  18.527  1.00  0.450          C  
ATOM    219  O   LYS A  14       7.154 -26.242  17.349  1.00  0.430          O  
ATOM    220  CB  LYS A  14       6.483 -28.056  19.975  1.00  0.690          C  
ATOM    221  CG  LYS A  14       5.560 -28.879  20.858  1.00  0.690          C  
ATOM    222  CD  LYS A  14       6.365 -29.882  21.668  1.00  0.690          C  
ATOM    223  CE  LYS A  14       5.490 -30.710  22.587  1.00  0.690          C  
ATOM    224  NZ  LYS A  14       6.305 -31.667  23.394  1.00  0.690          N  
ATOM    225  H   LYS A  14       5.199 -28.094  17.460  1.00  0.520          H  
ATOM    226  HA  LYS A  14       5.233 -26.329  19.884  1.00  0.620          H  
ATOM    227 1HB  LYS A  14       6.976 -28.738  19.282  1.00  0.830          H  
ATOM    228 2HB  LYS A  14       7.254 -27.619  20.608  1.00  0.830          H  
ATOM    229 1HG  LYS A  14       5.008 -28.218  21.526  1.00  0.830          H  
ATOM    230 2HG  LYS A  14       4.840 -29.414  20.233  1.00  0.830          H  
ATOM    231 1HD  LYS A  14       6.891 -30.553  20.987  1.00  0.830          H  
ATOM    232 2HD  LYS A  14       7.104 -29.353  22.269  1.00  0.830          H  
ATOM    233 1HE  LYS A  14       4.950 -30.047  23.262  1.00  0.830          H  
ATOM    234 2HE  LYS A  14       4.768 -31.272  21.991  1.00  0.830          H  
ATOM    235 1HZ  LYS A  14       5.702 -32.202  23.999  1.00  0.830          H  
ATOM    236 2HZ  LYS A  14       6.803 -32.294  22.776  1.00  0.830          H  
ATOM    237 3HZ  LYS A  14       6.970 -31.153  23.956  1.00  0.830          H  
ATOM    238  N   GLY A  15       7.397 -25.157  19.302  1.00  0.450          N  
ATOM    239  CA  GLY A  15       8.480 -24.330  18.805  1.00  0.420          C  
ATOM    240  C   GLY A  15       8.036 -23.536  17.597  1.00  0.360          C  
ATOM    241  O   GLY A  15       7.023 -22.837  17.630  1.00  0.400          O  
ATOM    242  H   GLY A  15       7.078 -25.043  20.255  1.00  0.540          H  
ATOM    243 1HA  GLY A  15       8.814 -23.649  19.589  1.00  0.500          H  
ATOM    244 2HA  GLY A  15       9.330 -24.957  18.541  1.00  0.500          H  
ATOM    245  N   LEU A  16       8.785 -23.669  16.514  1.00  0.340          N  
ATOM    246  CA  LEU A  16       8.487 -22.944  15.301  1.00  0.320          C  
ATOM    247  C   LEU A  16       7.584 -23.698  14.333  1.00  0.320          C  
ATOM    248  O   LEU A  16       7.252 -23.162  13.268  1.00  0.310          O  
ATOM    249  CB  LEU A  16       9.787 -22.578  14.601  1.00  0.460          C  
ATOM    250  CG  LEU A  16      10.776 -21.652  15.390  1.00  0.460          C  
ATOM    251  CD1 LEU A  16      12.004 -21.438  14.537  1.00  0.460          C  
ATOM    252  CD2 LEU A  16      10.135 -20.324  15.768  1.00  0.460          C  
ATOM    253  H   LEU A  16       9.592 -24.278  16.543  1.00  0.410          H  
ATOM    254  HA  LEU A  16       7.961 -22.033  15.575  1.00  0.380          H  
ATOM    255 1HB  LEU A  16      10.325 -23.506  14.383  1.00  0.550          H  
ATOM    256 2HB  LEU A  16       9.544 -22.134  13.683  1.00  0.550          H  
ATOM    257  HG  LEU A  16      11.093 -22.156  16.303  1.00  0.550          H  
ATOM    258 1HD1 LEU A  16      12.725 -20.831  15.061  1.00  0.550          H  
ATOM    259 2HD1 LEU A  16      12.419 -22.401  14.320  1.00  0.550          H  
ATOM    260 3HD1 LEU A  16      11.734 -20.943  13.627  1.00  0.550          H  
ATOM    261 1HD2 LEU A  16      10.876 -19.741  16.308  1.00  0.550          H  
ATOM    262 2HD2 LEU A  16       9.824 -19.787  14.878  1.00  0.550          H  
ATOM    263 3HD2 LEU A  16       9.286 -20.488  16.406  1.00  0.550          H  
ATOM    264  N   ASP A  17       7.126 -24.910  14.707  1.00  0.350          N  
ATOM    265  CA  ASP A  17       6.235 -25.688  13.835  1.00  0.380          C  
ATOM    266  C   ASP A  17       4.979 -24.884  13.587  1.00  0.350          C  
ATOM    267  O   ASP A  17       4.384 -24.937  12.517  1.00  0.350          O  
ATOM    268  CB  ASP A  17       5.821 -27.029  14.437  1.00  0.520          C  
ATOM    269  CG  ASP A  17       6.898 -28.104  14.481  1.00  0.520          C  
ATOM    270  OD1 ASP A  17       7.934 -27.950  13.874  1.00  0.520          O  
ATOM    271  OD2 ASP A  17       6.636 -29.113  15.105  1.00  0.520          O  
ATOM    272  H   ASP A  17       7.397 -25.308  15.613  1.00  0.420          H  
ATOM    273  HA  ASP A  17       6.736 -25.868  12.883  1.00  0.460          H  
ATOM    274 1HB  ASP A  17       5.490 -26.857  15.453  1.00  0.620          H  
ATOM    275 2HB  ASP A  17       4.975 -27.416  13.877  1.00  0.620          H  
ATOM    276  N   ALA A  18       4.572 -24.095  14.575  1.00  0.350          N  
ATOM    277  CA  ALA A  18       3.391 -23.271  14.456  1.00  0.360          C  
ATOM    278  C   ALA A  18       3.465 -22.319  13.278  1.00  0.330          C  
ATOM    279  O   ALA A  18       2.459 -22.057  12.613  1.00  0.370          O  
ATOM    280  CB  ALA A  18       3.234 -22.466  15.711  1.00  0.500          C  
ATOM    281  H   ALA A  18       5.071 -24.090  15.459  1.00  0.420          H  
ATOM    282  HA  ALA A  18       2.531 -23.905  14.318  1.00  0.430          H  
ATOM    283 1HB  ALA A  18       2.365 -21.867  15.605  1.00  0.600          H  
ATOM    284 2HB  ALA A  18       3.137 -23.132  16.570  1.00  0.600          H  
ATOM    285 3HB  ALA A  18       4.100 -21.821  15.844  1.00  0.600          H  
ATOM    286  N   VAL A  19       4.656 -21.818  12.989  1.00  0.300          N  
ATOM    287  CA  VAL A  19       4.809 -20.863  11.933  1.00  0.300          C  
ATOM    288  C   VAL A  19       4.927 -21.611  10.630  1.00  0.310          C  
ATOM    289  O   VAL A  19       4.341 -21.231   9.630  1.00  0.340          O  
ATOM    290  CB  VAL A  19       6.076 -20.040  12.134  1.00  0.420          C  
ATOM    291  CG1 VAL A  19       6.237 -19.086  10.996  1.00  0.420          C  
ATOM    292  CG2 VAL A  19       6.067 -19.361  13.422  1.00  0.420          C  
ATOM    293  H   VAL A  19       5.490 -22.111  13.493  1.00  0.360          H  
ATOM    294  HA  VAL A  19       3.937 -20.224  11.894  1.00  0.360          H  
ATOM    295  HB  VAL A  19       6.902 -20.707  12.119  1.00  0.500          H  
ATOM    296 1HG1 VAL A  19       7.140 -18.534  11.106  1.00  0.500          H  
ATOM    297 2HG1 VAL A  19       6.271 -19.613  10.096  1.00  0.500          H  
ATOM    298 3HG1 VAL A  19       5.402 -18.407  10.976  1.00  0.500          H  
ATOM    299 1HG2 VAL A  19       6.997 -18.816  13.526  1.00  0.500          H  
ATOM    300 2HG2 VAL A  19       5.251 -18.692  13.467  1.00  0.500          H  
ATOM    301 3HG2 VAL A  19       5.980 -20.092  14.210  1.00  0.500          H  
ATOM    302  N   LYS A  20       5.772 -22.633  10.610  1.00  0.310          N  
ATOM    303  CA  LYS A  20       5.998 -23.377   9.387  1.00  0.330          C  
ATOM    304  C   LYS A  20       4.729 -24.052   8.852  1.00  0.330          C  
ATOM    305  O   LYS A  20       4.521 -24.092   7.637  1.00  0.340          O  
ATOM    306  CB  LYS A  20       7.133 -24.376   9.573  1.00  0.450          C  
ATOM    307  CG  LYS A  20       7.514 -25.124   8.299  1.00  0.450          C  
ATOM    308  CD  LYS A  20       8.763 -25.983   8.511  1.00  0.450          C  
ATOM    309  CE  LYS A  20       9.108 -26.829   7.271  1.00  0.450          C  
ATOM    310  NZ  LYS A  20       9.556 -25.988   6.101  1.00  0.450          N  
ATOM    311  H   LYS A  20       6.250 -22.902  11.473  1.00  0.370          H  
ATOM    312  HA  LYS A  20       6.314 -22.679   8.628  1.00  0.400          H  
ATOM    313 1HB  LYS A  20       8.021 -23.848   9.938  1.00  0.540          H  
ATOM    314 2HB  LYS A  20       6.849 -25.107  10.333  1.00  0.540          H  
ATOM    315 1HG  LYS A  20       6.687 -25.768   7.996  1.00  0.540          H  
ATOM    316 2HG  LYS A  20       7.697 -24.397   7.503  1.00  0.540          H  
ATOM    317 1HD  LYS A  20       9.610 -25.327   8.731  1.00  0.540          H  
ATOM    318 2HD  LYS A  20       8.607 -26.644   9.364  1.00  0.540          H  
ATOM    319 1HE  LYS A  20       9.910 -27.516   7.534  1.00  0.540          H  
ATOM    320 2HE  LYS A  20       8.231 -27.404   6.976  1.00  0.540          H  
ATOM    321 1HZ  LYS A  20       9.788 -26.570   5.307  1.00  0.540          H  
ATOM    322 2HZ  LYS A  20       8.840 -25.340   5.810  1.00  0.540          H  
ATOM    323 3HZ  LYS A  20      10.380 -25.449   6.339  1.00  0.540          H  
ATOM    324  N   LYS A  21       3.890 -24.597   9.743  1.00  0.320          N  
ATOM    325  CA  LYS A  21       2.667 -25.274   9.327  1.00  0.330          C  
ATOM    326  C   LYS A  21       1.519 -24.304   9.048  1.00  0.330          C  
ATOM    327  O   LYS A  21       0.709 -24.548   8.144  1.00  0.360          O  
ATOM    328  CB  LYS A  21       2.209 -26.265  10.397  1.00  0.460          C  
ATOM    329  CG  LYS A  21       3.158 -27.448  10.682  1.00  0.460          C  
ATOM    330  CD  LYS A  21       3.314 -28.395   9.494  1.00  0.460          C  
ATOM    331  CE  LYS A  21       4.157 -29.609   9.872  1.00  0.460          C  
ATOM    332  NZ  LYS A  21       4.352 -30.539   8.718  1.00  0.460          N  
ATOM    333  H   LYS A  21       4.121 -24.568  10.737  1.00  0.380          H  
ATOM    334  HA  LYS A  21       2.869 -25.805   8.400  1.00  0.400          H  
ATOM    335 1HB  LYS A  21       2.085 -25.719  11.326  1.00  0.550          H  
ATOM    336 2HB  LYS A  21       1.234 -26.667  10.129  1.00  0.550          H  
ATOM    337 1HG  LYS A  21       4.143 -27.056  10.950  1.00  0.550          H  
ATOM    338 2HG  LYS A  21       2.776 -28.007  11.529  1.00  0.550          H  
ATOM    339 1HD  LYS A  21       2.332 -28.724   9.151  1.00  0.550          H  
ATOM    340 2HD  LYS A  21       3.816 -27.879   8.678  1.00  0.550          H  
ATOM    341 1HE  LYS A  21       5.131 -29.268  10.223  1.00  0.550          H  
ATOM    342 2HE  LYS A  21       3.660 -30.149  10.679  1.00  0.550          H  
ATOM    343 1HZ  LYS A  21       4.913 -31.327   9.012  1.00  0.550          H  
ATOM    344 2HZ  LYS A  21       3.454 -30.871   8.393  1.00  0.550          H  
ATOM    345 3HZ  LYS A  21       4.822 -30.056   7.967  1.00  0.550          H  
ATOM    346  N   ARG A  22       1.435 -23.201   9.800  1.00  0.350          N  
ATOM    347  CA  ARG A  22       0.360 -22.237   9.645  1.00  0.370          C  
ATOM    348  C   ARG A  22       0.846 -20.795   9.437  1.00  0.400          C  
ATOM    349  O   ARG A  22       0.321 -19.890  10.105  1.00  0.540          O  
ATOM    350  CB  ARG A  22      -0.543 -22.319  10.871  1.00  0.510          C  
ATOM    351  CG  ARG A  22      -1.273 -23.646  11.019  1.00  0.510          C  
ATOM    352  CD  ARG A  22      -2.318 -23.797   9.985  1.00  0.510          C  
ATOM    353  NE  ARG A  22      -3.040 -25.030  10.085  1.00  0.510          N  
ATOM    354  CZ  ARG A  22      -2.678 -26.180   9.446  1.00  0.510          C  
ATOM    355  NH1 ARG A  22      -1.578 -26.247   8.693  1.00  0.510          N  
ATOM    356  NH2 ARG A  22      -3.418 -27.265   9.546  1.00  0.510          N  
ATOM    357  H   ARG A  22       2.097 -23.015  10.559  1.00  0.420          H  
ATOM    358  HA  ARG A  22      -0.215 -22.508   8.773  1.00  0.440          H  
ATOM    359 1HB  ARG A  22       0.044 -22.155  11.776  1.00  0.610          H  
ATOM    360 2HB  ARG A  22      -1.289 -21.552  10.821  1.00  0.610          H  
ATOM    361 1HG  ARG A  22      -0.583 -24.481  10.962  1.00  0.610          H  
ATOM    362 2HG  ARG A  22      -1.767 -23.655  11.986  1.00  0.610          H  
ATOM    363 1HD  ARG A  22      -3.023 -22.984  10.124  1.00  0.610          H  
ATOM    364 2HD  ARG A  22      -1.920 -23.741   8.990  1.00  0.610          H  
ATOM    365  HE  ARG A  22      -3.903 -25.025  10.669  1.00  0.610          H  
ATOM    366 1HH1 ARG A  22      -0.941 -25.447   8.564  1.00  0.610          H  
ATOM    367 2HH1 ARG A  22      -1.343 -27.112   8.232  1.00  0.610          H  
ATOM    368 1HH2 ARG A  22      -4.285 -27.291  10.118  1.00  0.610          H  
ATOM    369 2HH2 ARG A  22      -3.145 -28.100   9.059  1.00  0.610          H  
ATOM    370  N   PRO A  23       1.739 -20.540   8.436  1.00  0.350          N  
ATOM    371  CA  PRO A  23       2.433 -19.292   8.188  1.00  0.350          C  
ATOM    372  C   PRO A  23       1.526 -18.116   7.936  1.00  0.410          C  
ATOM    373  O   PRO A  23       1.916 -16.994   8.225  1.00  0.410          O  
ATOM    374  CB  PRO A  23       3.252 -19.597   6.921  1.00  0.520          C  
ATOM    375  CG  PRO A  23       2.558 -20.747   6.261  1.00  0.520          C  
ATOM    376  CD  PRO A  23       2.024 -21.564   7.396  1.00  0.520          C  
ATOM    377  HA  PRO A  23       3.107 -19.089   9.036  1.00  0.420          H  
ATOM    378 1HB  PRO A  23       3.293 -18.717   6.284  1.00  0.630          H  
ATOM    379 2HB  PRO A  23       4.272 -19.841   7.195  1.00  0.630          H  
ATOM    380 1HG  PRO A  23       1.779 -20.393   5.575  1.00  0.630          H  
ATOM    381 2HG  PRO A  23       3.280 -21.318   5.653  1.00  0.630          H  
ATOM    382 1HD  PRO A  23       1.133 -22.111   7.072  1.00  0.630          H  
ATOM    383 2HD  PRO A  23       2.823 -22.223   7.729  1.00  0.630          H  
ATOM    384  N   GLY A  24       0.289 -18.332   7.487  1.00  0.480          N  
ATOM    385  CA  GLY A  24      -0.583 -17.182   7.270  1.00  0.560          C  
ATOM    386  C   GLY A  24      -0.682 -16.314   8.534  1.00  0.500          C  
ATOM    387  O   GLY A  24      -0.618 -15.087   8.471  1.00  0.530          O  
ATOM    388  H   GLY A  24      -0.053 -19.250   7.237  1.00  0.580          H  
ATOM    389 1HA  GLY A  24      -0.196 -16.589   6.445  1.00  0.670          H  
ATOM    390 2HA  GLY A  24      -1.578 -17.520   6.975  1.00  0.670          H  
ATOM    391  N   MET A  25      -0.681 -16.940   9.711  1.00  0.510          N  
ATOM    392  CA  MET A  25      -0.791 -16.194  10.955  1.00  0.510          C  
ATOM    393  C   MET A  25       0.396 -15.287  11.230  1.00  0.420          C  
ATOM    394  O   MET A  25       0.294 -14.345  12.020  1.00  0.460          O  
ATOM    395  CB  MET A  25      -1.027 -17.133  12.113  1.00  0.710          C  
ATOM    396  CG  MET A  25      -1.190 -16.475  13.449  1.00  0.710          C  
ATOM    397  SD  MET A  25      -1.675 -17.659  14.654  1.00  0.710          S  
ATOM    398  CE  MET A  25      -1.799 -16.699  16.112  1.00  0.710          C  
ATOM    399  H   MET A  25      -0.613 -17.961   9.750  1.00  0.610          H  
ATOM    400  HA  MET A  25      -1.666 -15.571  10.884  1.00  0.610          H  
ATOM    401 1HB  MET A  25      -1.939 -17.644  11.945  1.00  0.860          H  
ATOM    402 2HB  MET A  25      -0.239 -17.876  12.162  1.00  0.860          H  
ATOM    403 1HG  MET A  25      -0.247 -16.034  13.773  1.00  0.860          H  
ATOM    404 2HG  MET A  25      -1.938 -15.693  13.395  1.00  0.860          H  
ATOM    405 1HE  MET A  25      -2.112 -17.358  16.897  1.00  0.860          H  
ATOM    406 2HE  MET A  25      -0.833 -16.266  16.356  1.00  0.860          H  
ATOM    407 3HE  MET A  25      -2.529 -15.907  15.991  1.00  0.860          H  
ATOM    408  N   TYR A  26       1.529 -15.609  10.632  1.00  0.370          N  
ATOM    409  CA  TYR A  26       2.768 -14.922  10.876  1.00  0.340          C  
ATOM    410  C   TYR A  26       3.226 -14.007   9.716  1.00  0.350          C  
ATOM    411  O   TYR A  26       3.868 -12.985   9.961  1.00  0.380          O  
ATOM    412  CB  TYR A  26       3.771 -15.997  11.228  1.00  0.490          C  
ATOM    413  CG  TYR A  26       3.375 -16.759  12.534  1.00  0.490          C  
ATOM    414  CD1 TYR A  26       2.600 -17.925  12.478  1.00  0.490          C  
ATOM    415  CD2 TYR A  26       3.792 -16.299  13.774  1.00  0.490          C  
ATOM    416  CE1 TYR A  26       2.246 -18.601  13.656  1.00  0.490          C  
ATOM    417  CE2 TYR A  26       3.454 -16.982  14.925  1.00  0.490          C  
ATOM    418  CZ  TYR A  26       2.683 -18.109  14.884  1.00  0.490          C  
ATOM    419  OH  TYR A  26       2.365 -18.730  16.088  1.00  0.490          O  
ATOM    420  H   TYR A  26       1.521 -16.351   9.940  1.00  0.440          H  
ATOM    421  HA  TYR A  26       2.624 -14.302  11.750  1.00  0.410          H  
ATOM    422 1HB  TYR A  26       3.833 -16.715  10.407  1.00  0.590          H  
ATOM    423 2HB  TYR A  26       4.722 -15.560  11.352  1.00  0.590          H  
ATOM    424  HD1 TYR A  26       2.261 -18.312  11.512  1.00  0.590          H  
ATOM    425  HD2 TYR A  26       4.390 -15.401  13.851  1.00  0.590          H  
ATOM    426  HE1 TYR A  26       1.636 -19.506  13.605  1.00  0.590          H  
ATOM    427  HE2 TYR A  26       3.796 -16.613  15.890  1.00  0.590          H  
ATOM    428  HH  TYR A  26       1.682 -19.420  15.977  1.00  0.590          H  
ATOM    429  N   ILE A  27       2.921 -14.387   8.467  1.00  0.350          N  
ATOM    430  CA  ILE A  27       3.305 -13.620   7.273  1.00  0.370          C  
ATOM    431  C   ILE A  27       2.152 -13.242   6.334  1.00  0.410          C  
ATOM    432  O   ILE A  27       2.390 -12.558   5.338  1.00  0.470          O  
ATOM    433  CB  ILE A  27       4.354 -14.352   6.395  1.00  0.510          C  
ATOM    434  CG1 ILE A  27       3.764 -15.724   5.891  1.00  0.510          C  
ATOM    435  CG2 ILE A  27       5.663 -14.516   7.148  1.00  0.510          C  
ATOM    436  CD1 ILE A  27       4.528 -16.403   4.780  1.00  0.510          C  
ATOM    437  H   ILE A  27       2.426 -15.265   8.345  1.00  0.420          H  
ATOM    438  HA  ILE A  27       3.756 -12.690   7.614  1.00  0.440          H  
ATOM    439  HB  ILE A  27       4.542 -13.752   5.513  1.00  0.610          H  
ATOM    440 1HG1 ILE A  27       3.752 -16.394   6.731  1.00  0.610          H  
ATOM    441 2HG1 ILE A  27       2.740 -15.581   5.537  1.00  0.610          H  
ATOM    442 1HG2 ILE A  27       6.400 -14.990   6.512  1.00  0.610          H  
ATOM    443 2HG2 ILE A  27       6.028 -13.544   7.442  1.00  0.610          H  
ATOM    444 3HG2 ILE A  27       5.499 -15.123   8.036  1.00  0.610          H  
ATOM    445 1HD1 ILE A  27       4.050 -17.340   4.524  1.00  0.610          H  
ATOM    446 2HD1 ILE A  27       4.523 -15.758   3.918  1.00  0.610          H  
ATOM    447 3HD1 ILE A  27       5.531 -16.592   5.080  1.00  0.610          H  
ATOM    448  N   GLY A  28       0.921 -13.665   6.606  1.00  0.420          N  
ATOM    449  CA  GLY A  28      -0.162 -13.431   5.680  1.00  0.500          C  
ATOM    450  C   GLY A  28       0.047 -14.178   4.366  1.00  0.500          C  
ATOM    451  O   GLY A  28       0.029 -15.410   4.322  1.00  1.070          O  
ATOM    452  H   GLY A  28       0.667 -14.175   7.449  1.00  0.500          H  
ATOM    453 1HA  GLY A  28      -1.059 -13.811   6.154  1.00  0.600          H  
ATOM    454 2HA  GLY A  28      -0.299 -12.365   5.509  1.00  0.600          H  
ATOM    455  N   SER A  29       0.177 -13.431   3.284  1.00  0.750          N  
ATOM    456  CA  SER A  29       0.358 -14.021   1.970  1.00  0.710          C  
ATOM    457  C   SER A  29       1.568 -14.909   1.918  1.00  0.660          C  
ATOM    458  O   SER A  29       2.589 -14.605   2.519  1.00  0.820          O  
ATOM    459  CB  SER A  29       0.572 -12.980   0.923  1.00  1.010          C  
ATOM    460  OG  SER A  29       0.854 -13.618  -0.280  1.00  1.010          O  
ATOM    461  H   SER A  29       0.206 -12.425   3.389  1.00  0.900          H  
ATOM    462  HA  SER A  29      -0.517 -14.620   1.730  1.00  0.850          H  
ATOM    463 1HB  SER A  29      -0.292 -12.341   0.816  1.00  1.210          H  
ATOM    464 2HB  SER A  29       1.408 -12.360   1.221  1.00  1.210          H  
ATOM    465  HG  SER A  29       1.204 -12.934  -0.890  1.00  1.210          H  
ATOM    466  N   THR A  30       1.479 -16.005   1.174  1.00  0.560          N  
ATOM    467  CA  THR A  30       2.609 -16.909   1.032  1.00  0.550          C  
ATOM    468  C   THR A  30       3.340 -16.670  -0.299  1.00  0.520          C  
ATOM    469  O   THR A  30       4.258 -17.415  -0.669  1.00  0.540          O  
ATOM    470  CB  THR A  30       2.146 -18.366   1.188  1.00  0.770          C  
ATOM    471  OG1 THR A  30       1.171 -18.678   0.177  1.00  0.770          O  
ATOM    472  CG2 THR A  30       1.508 -18.543   2.590  1.00  0.770          C  
ATOM    473  H   THR A  30       0.624 -16.226   0.683  1.00  0.670          H  
ATOM    474  HA  THR A  30       3.318 -16.705   1.834  1.00  0.660          H  
ATOM    475  HB  THR A  30       3.003 -19.037   1.080  1.00  0.930          H  
ATOM    476  HG1 THR A  30       1.031 -19.631   0.175  1.00  0.930          H  
ATOM    477 1HG2 THR A  30       1.178 -19.572   2.711  1.00  0.930          H  
ATOM    478 2HG2 THR A  30       2.242 -18.309   3.353  1.00  0.930          H  
ATOM    479 3HG2 THR A  30       0.655 -17.874   2.700  1.00  0.930          H  
ATOM    480  N   ASP A  31       2.893 -15.651  -1.039  1.00  0.520          N  
ATOM    481  CA  ASP A  31       3.520 -15.276  -2.300  1.00  0.550          C  
ATOM    482  C   ASP A  31       4.659 -14.326  -1.948  1.00  0.520          C  
ATOM    483  O   ASP A  31       5.071 -14.261  -0.774  1.00  0.480          O  
ATOM    484  CB  ASP A  31       2.552 -14.685  -3.356  1.00  0.760          C  
ATOM    485  CG  ASP A  31       1.937 -13.288  -3.112  1.00  0.760          C  
ATOM    486  OD1 ASP A  31       2.313 -12.597  -2.181  1.00  0.760          O  
ATOM    487  OD2 ASP A  31       1.071 -12.922  -3.897  1.00  0.760          O  
ATOM    488  H   ASP A  31       2.124 -15.085  -0.678  1.00  0.620          H  
ATOM    489  HA  ASP A  31       3.957 -16.163  -2.750  1.00  0.660          H  
ATOM    490 1HB  ASP A  31       3.041 -14.684  -4.326  1.00  0.910          H  
ATOM    491 2HB  ASP A  31       1.709 -15.368  -3.439  1.00  0.910          H  
ATOM    492  N   SER A  32       5.185 -13.590  -2.935  1.00  0.550          N  
ATOM    493  CA  SER A  32       6.333 -12.737  -2.672  1.00  0.540          C  
ATOM    494  C   SER A  32       6.059 -11.698  -1.579  1.00  0.500          C  
ATOM    495  O   SER A  32       7.003 -11.212  -0.962  1.00  0.490          O  
ATOM    496  CB  SER A  32       6.781 -12.038  -3.942  1.00  0.760          C  
ATOM    497  OG  SER A  32       5.809 -11.132  -4.401  1.00  0.760          O  
ATOM    498  H   SER A  32       4.809 -13.619  -3.870  1.00  0.660          H  
ATOM    499  HA  SER A  32       7.152 -13.375  -2.342  1.00  0.650          H  
ATOM    500 1HB  SER A  32       7.716 -11.507  -3.747  1.00  0.910          H  
ATOM    501 2HB  SER A  32       6.986 -12.781  -4.710  1.00  0.910          H  
ATOM    502  HG  SER A  32       6.194 -10.700  -5.169  1.00  0.910          H  
ATOM    503  N   LYS A  33       4.799 -11.347  -1.287  1.00  0.510          N  
ATOM    504  CA  LYS A  33       4.578 -10.394  -0.214  1.00  0.500          C  
ATOM    505  C   LYS A  33       5.037 -10.973   1.130  1.00  0.440          C  
ATOM    506  O   LYS A  33       5.499 -10.226   1.997  1.00  0.390          O  
ATOM    507  CB  LYS A  33       3.127  -9.927  -0.143  1.00  0.700          C  
ATOM    508  CG  LYS A  33       2.895  -8.841   0.918  1.00  0.700          C  
ATOM    509  CD  LYS A  33       1.494  -8.246   0.854  1.00  0.700          C  
ATOM    510  CE  LYS A  33       1.346  -7.133   1.894  1.00  0.700          C  
ATOM    511  NZ  LYS A  33       0.020  -6.465   1.829  1.00  0.700          N  
ATOM    512  H   LYS A  33       3.978 -11.731  -1.783  1.00  0.610          H  
ATOM    513  HA  LYS A  33       5.187  -9.515  -0.415  1.00  0.600          H  
ATOM    514 1HB  LYS A  33       2.828  -9.530  -1.115  1.00  0.840          H  
ATOM    515 2HB  LYS A  33       2.488 -10.770   0.065  1.00  0.840          H  
ATOM    516 1HG  LYS A  33       3.036  -9.278   1.911  1.00  0.840          H  
ATOM    517 2HG  LYS A  33       3.632  -8.048   0.788  1.00  0.840          H  
ATOM    518 1HD  LYS A  33       1.314  -7.838  -0.142  1.00  0.840          H  
ATOM    519 2HD  LYS A  33       0.756  -9.029   1.050  1.00  0.840          H  
ATOM    520 1HE  LYS A  33       1.479  -7.558   2.888  1.00  0.840          H  
ATOM    521 2HE  LYS A  33       2.123  -6.388   1.723  1.00  0.840          H  
ATOM    522 1HZ  LYS A  33      -0.026  -5.738   2.531  1.00  0.840          H  
ATOM    523 2HZ  LYS A  33      -0.109  -6.054   0.914  1.00  0.840          H  
ATOM    524 3HZ  LYS A  33      -0.707  -7.141   2.001  1.00  0.840          H  
ATOM    525  N   GLY A  34       4.823 -12.283   1.342  1.00  0.490          N  
ATOM    526  CA  GLY A  34       5.184 -12.959   2.588  1.00  0.450          C  
ATOM    527  C   GLY A  34       6.687 -12.998   2.714  1.00  0.400          C  
ATOM    528  O   GLY A  34       7.267 -12.857   3.797  1.00  0.370          O  
ATOM    529  H   GLY A  34       4.461 -12.864   0.586  1.00  0.590          H  
ATOM    530 1HA  GLY A  34       4.723 -12.458   3.440  1.00  0.540          H  
ATOM    531 2HA  GLY A  34       4.812 -13.974   2.555  1.00  0.540          H  
ATOM    532  N   LEU A  35       7.310 -13.205   1.566  1.00  0.450          N  
ATOM    533  CA  LEU A  35       8.751 -13.284   1.445  1.00  0.480          C  
ATOM    534  C   LEU A  35       9.356 -11.929   1.834  1.00  0.440          C  
ATOM    535  O   LEU A  35      10.333 -11.839   2.591  1.00  0.480          O  
ATOM    536  CB  LEU A  35       9.080 -13.588  -0.010  1.00  0.660          C  
ATOM    537  CG  LEU A  35      10.468 -13.786  -0.382  1.00  0.660          C  
ATOM    538  CD1 LEU A  35      11.018 -15.020   0.266  1.00  0.660          C  
ATOM    539  CD2 LEU A  35      10.567 -13.841  -1.829  1.00  0.660          C  
ATOM    540  H   LEU A  35       6.713 -13.363   0.744  1.00  0.540          H  
ATOM    541  HA  LEU A  35       9.116 -14.057   2.116  1.00  0.580          H  
ATOM    542 1HB  LEU A  35       8.520 -14.472  -0.309  1.00  0.790          H  
ATOM    543 2HB  LEU A  35       8.748 -12.768  -0.600  1.00  0.790          H  
ATOM    544  HG  LEU A  35      11.026 -12.965  -0.052  1.00  0.790          H  
ATOM    545 1HD1 LEU A  35      12.052 -15.132  -0.043  1.00  0.790          H  
ATOM    546 2HD1 LEU A  35      10.971 -14.947   1.344  1.00  0.790          H  
ATOM    547 3HD1 LEU A  35      10.447 -15.885  -0.066  1.00  0.790          H  
ATOM    548 1HD2 LEU A  35      11.607 -13.959  -2.082  1.00  0.790          H  
ATOM    549 2HD2 LEU A  35      10.002 -14.669  -2.207  1.00  0.790          H  
ATOM    550 3HD2 LEU A  35      10.185 -12.916  -2.264  1.00  0.790          H  
ATOM    551  N   HIS A  36       8.730 -10.868   1.324  1.00  0.390          N  
ATOM    552  CA  HIS A  36       9.133  -9.506   1.585  1.00  0.390          C  
ATOM    553  C   HIS A  36       8.891  -9.188   3.053  1.00  0.360          C  
ATOM    554  O   HIS A  36       9.670  -8.441   3.653  1.00  0.370          O  
ATOM    555  CB  HIS A  36       8.360  -8.564   0.673  1.00  0.550          C  
ATOM    556  CG  HIS A  36       8.720  -8.737  -0.758  1.00  0.550          C  
ATOM    557  ND1 HIS A  36       7.883  -8.361  -1.782  1.00  0.550          N  
ATOM    558  CD2 HIS A  36       9.822  -9.260  -1.341  1.00  0.550          C  
ATOM    559  CE1 HIS A  36       8.455  -8.641  -2.928  1.00  0.550          C  
ATOM    560  NE2 HIS A  36       9.640  -9.183  -2.690  1.00  0.550          N  
ATOM    561  H   HIS A  36       7.958 -11.027   0.671  1.00  0.470          H  
ATOM    562  HA  HIS A  36      10.195  -9.387   1.389  1.00  0.470          H  
ATOM    563 1HB  HIS A  36       7.294  -8.744   0.782  1.00  0.660          H  
ATOM    564 2HB  HIS A  36       8.556  -7.536   0.955  1.00  0.660          H  
ATOM    565  HD1 HIS A  36       6.887  -8.327  -1.716  1.00  0.660          H  
ATOM    566  HD2 HIS A  36      10.735  -9.686  -0.953  1.00  0.660          H  
ATOM    567  HE1 HIS A  36       7.944  -8.416  -3.865  1.00  0.660          H  
ATOM    568  N   HIS A  37       7.822  -9.758   3.629  1.00  0.330          N  
ATOM    569  CA  HIS A  37       7.518  -9.594   5.039  1.00  0.300          C  
ATOM    570  C   HIS A  37       8.679 -10.180   5.862  1.00  0.290          C  
ATOM    571  O   HIS A  37       9.134  -9.555   6.814  1.00  0.310          O  
ATOM    572  CB  HIS A  37       6.192 -10.239   5.459  1.00  0.430          C  
ATOM    573  CG  HIS A  37       5.827  -9.815   6.829  1.00  0.430          C  
ATOM    574  ND1 HIS A  37       5.322  -8.554   7.097  1.00  0.430          N  
ATOM    575  CD2 HIS A  37       5.949 -10.426   8.019  1.00  0.430          C  
ATOM    576  CE1 HIS A  37       5.154  -8.421   8.391  1.00  0.430          C  
ATOM    577  NE2 HIS A  37       5.531  -9.537   8.969  1.00  0.430          N  
ATOM    578  H   HIS A  37       7.167 -10.277   3.042  1.00  0.400          H  
ATOM    579  HA  HIS A  37       7.445  -8.535   5.272  1.00  0.360          H  
ATOM    580 1HB  HIS A  37       5.399  -9.965   4.761  1.00  0.520          H  
ATOM    581 2HB  HIS A  37       6.283 -11.320   5.456  1.00  0.520          H  
ATOM    582  HD2 HIS A  37       6.340 -11.419   8.205  1.00  0.520          H  
ATOM    583  HE1 HIS A  37       4.787  -7.528   8.901  1.00  0.520          H  
ATOM    584  HE2 HIS A  37       5.550  -9.710   9.987  1.00  0.520          H  
ATOM    585  N   MET A  38       9.216 -11.362   5.485  1.00  0.290          N  
ATOM    586  CA  MET A  38      10.335 -11.927   6.265  1.00  0.300          C  
ATOM    587  C   MET A  38      11.465 -10.897   6.374  1.00  0.290          C  
ATOM    588  O   MET A  38      12.040 -10.697   7.454  1.00  0.290          O  
ATOM    589  CB  MET A  38      10.954 -13.161   5.602  1.00  0.420          C  
ATOM    590  CG  MET A  38      10.122 -14.401   5.533  1.00  0.420          C  
ATOM    591  SD  MET A  38      10.967 -15.703   4.586  1.00  0.420          S  
ATOM    592  CE  MET A  38      12.181 -16.340   5.693  1.00  0.420          C  
ATOM    593  H   MET A  38       8.767 -11.882   4.722  1.00  0.350          H  
ATOM    594  HA  MET A  38       9.976 -12.164   7.265  1.00  0.360          H  
ATOM    595 1HB  MET A  38      11.237 -12.913   4.587  1.00  0.500          H  
ATOM    596 2HB  MET A  38      11.869 -13.407   6.127  1.00  0.500          H  
ATOM    597 1HG  MET A  38       9.916 -14.770   6.536  1.00  0.500          H  
ATOM    598 2HG  MET A  38       9.172 -14.176   5.043  1.00  0.500          H  
ATOM    599 1HE  MET A  38      12.735 -17.133   5.221  1.00  0.500          H  
ATOM    600 2HE  MET A  38      12.848 -15.571   5.972  1.00  0.500          H  
ATOM    601 3HE  MET A  38      11.694 -16.734   6.581  1.00  0.500          H  
ATOM    602  N   LEU A  39      11.759 -10.213   5.260  1.00  0.320          N  
ATOM    603  CA  LEU A  39      12.771  -9.161   5.305  1.00  0.340          C  
ATOM    604  C   LEU A  39      12.277  -8.066   6.220  1.00  0.320          C  
ATOM    605  O   LEU A  39      13.016  -7.605   7.089  1.00  0.320          O  
ATOM    606  CB  LEU A  39      13.113  -8.599   3.906  1.00  0.470          C  
ATOM    607  CG  LEU A  39      14.304  -7.500   3.781  1.00  0.470          C  
ATOM    608  CD1 LEU A  39      13.785  -6.059   3.996  1.00  0.470          C  
ATOM    609  CD2 LEU A  39      15.417  -7.793   4.801  1.00  0.470          C  
ATOM    610  H   LEU A  39      11.280 -10.476   4.390  1.00  0.380          H  
ATOM    611  HA  LEU A  39      13.668  -9.566   5.754  1.00  0.410          H  
ATOM    612 1HB  LEU A  39      13.373  -9.433   3.261  1.00  0.560          H  
ATOM    613 2HB  LEU A  39      12.211  -8.141   3.502  1.00  0.560          H  
ATOM    614  HG  LEU A  39      14.713  -7.560   2.785  1.00  0.560          H  
ATOM    615 1HD1 LEU A  39      14.612  -5.360   3.879  1.00  0.560          H  
ATOM    616 2HD1 LEU A  39      13.016  -5.838   3.257  1.00  0.560          H  
ATOM    617 3HD1 LEU A  39      13.369  -5.937   4.986  1.00  0.560          H  
ATOM    618 1HD2 LEU A  39      16.216  -7.069   4.668  1.00  0.560          H  
ATOM    619 2HD2 LEU A  39      15.061  -7.716   5.813  1.00  0.560          H  
ATOM    620 3HD2 LEU A  39      15.801  -8.793   4.642  1.00  0.560          H  
ATOM    621  N   TRP A  40      11.029  -7.640   6.066  1.00  0.320          N  
ATOM    622  CA  TRP A  40      10.544  -6.582   6.927  1.00  0.320          C  
ATOM    623  C   TRP A  40      10.758  -6.914   8.395  1.00  0.300          C  
ATOM    624  O   TRP A  40      11.179  -6.040   9.135  1.00  0.320          O  
ATOM    625  CB  TRP A  40       9.073  -6.268   6.722  1.00  0.450          C  
ATOM    626  CG  TRP A  40       8.641  -5.162   7.612  1.00  0.450          C  
ATOM    627  CD1 TRP A  40       8.762  -3.844   7.349  1.00  0.450          C  
ATOM    628  CD2 TRP A  40       8.026  -5.246   8.918  1.00  0.450          C  
ATOM    629  NE1 TRP A  40       8.282  -3.111   8.378  1.00  0.450          N  
ATOM    630  CE2 TRP A  40       7.832  -3.943   9.348  1.00  0.450          C  
ATOM    631  CE3 TRP A  40       7.641  -6.301   9.742  1.00  0.450          C  
ATOM    632  CZ2 TRP A  40       7.277  -3.652  10.558  1.00  0.450          C  
ATOM    633  CZ3 TRP A  40       7.080  -6.011  10.971  1.00  0.450          C  
ATOM    634  CH2 TRP A  40       6.901  -4.713  11.373  1.00  0.450          C  
ATOM    635  H   TRP A  40      10.440  -8.031   5.328  1.00  0.380          H  
ATOM    636  HA  TRP A  40      11.107  -5.680   6.697  1.00  0.380          H  
ATOM    637 1HB  TRP A  40       8.891  -6.013   5.694  1.00  0.540          H  
ATOM    638 2HB  TRP A  40       8.474  -7.140   6.959  1.00  0.540          H  
ATOM    639  HD1 TRP A  40       9.186  -3.427   6.455  1.00  0.540          H  
ATOM    640  HE1 TRP A  40       8.265  -2.103   8.426  1.00  0.540          H  
ATOM    641  HE3 TRP A  40       7.783  -7.333   9.429  1.00  0.540          H  
ATOM    642  HZ2 TRP A  40       7.145  -2.628  10.869  1.00  0.540          H  
ATOM    643  HZ3 TRP A  40       6.789  -6.848  11.606  1.00  0.540          H  
ATOM    644  HH2 TRP A  40       6.461  -4.512  12.350  1.00  0.540          H  
ATOM    645  N   GLU A  41      10.463  -8.143   8.834  1.00  0.280          N  
ATOM    646  CA  GLU A  41      10.636  -8.483  10.249  1.00  0.290          C  
ATOM    647  C   GLU A  41      12.098  -8.361  10.706  1.00  0.300          C  
ATOM    648  O   GLU A  41      12.357  -7.803  11.779  1.00  0.320          O  
ATOM    649  CB  GLU A  41      10.158  -9.917  10.513  1.00  0.400          C  
ATOM    650  CG  GLU A  41       8.637 -10.168  10.446  1.00  0.400          C  
ATOM    651  CD  GLU A  41       7.805  -9.568  11.600  1.00  0.400          C  
ATOM    652  OE1 GLU A  41       8.383  -9.078  12.539  1.00  0.400          O  
ATOM    653  OE2 GLU A  41       6.579  -9.584  11.515  1.00  0.400          O  
ATOM    654  H   GLU A  41      10.076  -8.812   8.170  1.00  0.340          H  
ATOM    655  HA  GLU A  41      10.032  -7.800  10.842  1.00  0.350          H  
ATOM    656 1HB  GLU A  41      10.606 -10.565   9.765  1.00  0.480          H  
ATOM    657 2HB  GLU A  41      10.523 -10.247  11.479  1.00  0.480          H  
ATOM    658 1HG  GLU A  41       8.296  -9.738   9.513  1.00  0.480          H  
ATOM    659 2HG  GLU A  41       8.464 -11.245  10.402  1.00  0.480          H  
ATOM    660  N   ILE A  42      13.064  -8.790   9.884  1.00  0.290          N  
ATOM    661  CA  ILE A  42      14.462  -8.640  10.301  1.00  0.320          C  
ATOM    662  C   ILE A  42      14.847  -7.169  10.304  1.00  0.300          C  
ATOM    663  O   ILE A  42      15.540  -6.699  11.215  1.00  0.330          O  
ATOM    664  CB  ILE A  42      15.460  -9.456   9.453  1.00  0.440          C  
ATOM    665  CG1 ILE A  42      15.169 -10.962   9.569  1.00  0.440          C  
ATOM    666  CG2 ILE A  42      16.904  -9.171   9.863  1.00  0.440          C  
ATOM    667  CD1 ILE A  42      15.129 -11.563  11.019  1.00  0.440          C  
ATOM    668  H   ILE A  42      12.797  -9.274   9.014  1.00  0.350          H  
ATOM    669  HA  ILE A  42      14.549  -8.970  11.329  1.00  0.380          H  
ATOM    670  HB  ILE A  42      15.326  -9.183   8.401  1.00  0.520          H  
ATOM    671 1HG1 ILE A  42      14.246 -11.149   9.060  1.00  0.520          H  
ATOM    672 2HG1 ILE A  42      15.957 -11.482   9.033  1.00  0.520          H  
ATOM    673 1HG2 ILE A  42      17.564  -9.753   9.225  1.00  0.520          H  
ATOM    674 2HG2 ILE A  42      17.124  -8.122   9.741  1.00  0.520          H  
ATOM    675 3HG2 ILE A  42      17.070  -9.441  10.901  1.00  0.520          H  
ATOM    676 1HD1 ILE A  42      14.946 -12.627  10.960  1.00  0.520          H  
ATOM    677 2HD1 ILE A  42      16.065 -11.402  11.532  1.00  0.520          H  
ATOM    678 3HD1 ILE A  42      14.328 -11.112  11.593  1.00  0.520          H  
ATOM    679  N   LEU A  43      14.427  -6.448   9.272  1.00  0.290          N  
ATOM    680  CA  LEU A  43      14.702  -5.035   9.170  1.00  0.280          C  
ATOM    681  C   LEU A  43      14.085  -4.310  10.361  1.00  0.270          C  
ATOM    682  O   LEU A  43      14.740  -3.467  10.966  1.00  0.280          O  
ATOM    683  CB  LEU A  43      14.169  -4.510   7.822  1.00  0.400          C  
ATOM    684  CG  LEU A  43      14.288  -2.995   7.508  1.00  0.400          C  
ATOM    685  CD1 LEU A  43      15.737  -2.558   7.565  1.00  0.400          C  
ATOM    686  CD2 LEU A  43      13.693  -2.747   6.084  1.00  0.400          C  
ATOM    687  H   LEU A  43      13.881  -6.898   8.534  1.00  0.350          H  
ATOM    688  HA  LEU A  43      15.780  -4.901   9.201  1.00  0.340          H  
ATOM    689 1HB  LEU A  43      14.675  -5.056   7.030  1.00  0.480          H  
ATOM    690 2HB  LEU A  43      13.112  -4.761   7.772  1.00  0.480          H  
ATOM    691  HG  LEU A  43      13.730  -2.419   8.249  1.00  0.480          H  
ATOM    692 1HD1 LEU A  43      15.809  -1.495   7.346  1.00  0.480          H  
ATOM    693 2HD1 LEU A  43      16.113  -2.733   8.565  1.00  0.480          H  
ATOM    694 3HD1 LEU A  43      16.325  -3.120   6.844  1.00  0.480          H  
ATOM    695 1HD2 LEU A  43      13.750  -1.691   5.828  1.00  0.480          H  
ATOM    696 2HD2 LEU A  43      14.257  -3.319   5.348  1.00  0.480          H  
ATOM    697 3HD2 LEU A  43      12.649  -3.064   6.070  1.00  0.480          H  
ATOM    698  N   ALA A  44      12.855  -4.668  10.732  1.00  0.260          N  
ATOM    699  CA  ALA A  44      12.132  -4.074  11.840  1.00  0.260          C  
ATOM    700  C   ALA A  44      12.901  -4.233  13.140  1.00  0.260          C  
ATOM    701  O   ALA A  44      12.888  -3.322  13.965  1.00  0.260          O  
ATOM    702  CB  ALA A  44      10.761  -4.708  11.982  1.00  0.360          C  
ATOM    703  H   ALA A  44      12.374  -5.358  10.176  1.00  0.310          H  
ATOM    704  HA  ALA A  44      12.006  -3.018  11.630  1.00  0.310          H  
ATOM    705 1HB  ALA A  44      10.218  -4.237  12.799  1.00  0.440          H  
ATOM    706 2HB  ALA A  44      10.212  -4.579  11.054  1.00  0.440          H  
ATOM    707 3HB  ALA A  44      10.871  -5.768  12.187  1.00  0.440          H  
ATOM    708  N   ASN A  45      13.587  -5.364  13.319  1.00  0.270          N  
ATOM    709  CA  ASN A  45      14.358  -5.575  14.534  1.00  0.290          C  
ATOM    710  C   ASN A  45      15.542  -4.603  14.572  1.00  0.300          C  
ATOM    711  O   ASN A  45      15.819  -3.989  15.615  1.00  0.350          O  
ATOM    712  CB  ASN A  45      14.816  -7.016  14.593  1.00  0.400          C  
ATOM    713  CG  ASN A  45      13.675  -7.951  14.877  1.00  0.400          C  
ATOM    714  OD1 ASN A  45      12.679  -7.592  15.526  1.00  0.400          O  
ATOM    715  ND2 ASN A  45      13.779  -9.141  14.376  1.00  0.400          N  
ATOM    716  H   ASN A  45      13.517  -6.106  12.614  1.00  0.320          H  
ATOM    717  HA  ASN A  45      13.722  -5.359  15.393  1.00  0.350          H  
ATOM    718 1HB  ASN A  45      15.265  -7.295  13.642  1.00  0.480          H  
ATOM    719 2HB  ASN A  45      15.578  -7.130  15.361  1.00  0.480          H  
ATOM    720 1HD2 ASN A  45      13.027  -9.781  14.492  1.00  0.480          H  
ATOM    721 2HD2 ASN A  45      14.591  -9.398  13.853  1.00  0.480          H  
ATOM    722  N   SER A  46      16.191  -4.417  13.412  1.00  0.300          N  
ATOM    723  CA  SER A  46      17.297  -3.470  13.294  1.00  0.300          C  
ATOM    724  C   SER A  46      16.754  -2.051  13.547  1.00  0.300          C  
ATOM    725  O   SER A  46      17.390  -1.214  14.197  1.00  0.300          O  
ATOM    726  CB  SER A  46      17.932  -3.573  11.916  1.00  0.420          C  
ATOM    727  OG  SER A  46      18.523  -4.827  11.704  1.00  0.420          O  
ATOM    728  H   SER A  46      15.946  -5.014  12.611  1.00  0.360          H  
ATOM    729  HA  SER A  46      18.047  -3.702  14.053  1.00  0.360          H  
ATOM    730 1HB  SER A  46      17.193  -3.387  11.151  1.00  0.500          H  
ATOM    731 2HB  SER A  46      18.685  -2.818  11.833  1.00  0.500          H  
ATOM    732  HG  SER A  46      18.882  -4.800  10.816  1.00  0.500          H  
ATOM    733  N   VAL A  47      15.552  -1.788  13.042  1.00  0.280          N  
ATOM    734  CA  VAL A  47      14.910  -0.501  13.226  1.00  0.270          C  
ATOM    735  C   VAL A  47      14.615  -0.248  14.704  1.00  0.300          C  
ATOM    736  O   VAL A  47      14.880   0.851  15.184  1.00  0.310          O  
ATOM    737  CB  VAL A  47      13.649  -0.367  12.366  1.00  0.380          C  
ATOM    738  CG1 VAL A  47      12.918   0.866  12.719  1.00  0.380          C  
ATOM    739  CG2 VAL A  47      14.051  -0.287  10.903  1.00  0.380          C  
ATOM    740  H   VAL A  47      15.099  -2.514  12.483  1.00  0.340          H  
ATOM    741  HA  VAL A  47      15.599   0.270  12.888  1.00  0.320          H  
ATOM    742  HB  VAL A  47      13.006  -1.208  12.540  1.00  0.460          H  
ATOM    743 1HG1 VAL A  47      12.036   0.962  12.091  1.00  0.460          H  
ATOM    744 2HG1 VAL A  47      12.608   0.858  13.766  1.00  0.460          H  
ATOM    745 3HG1 VAL A  47      13.598   1.681  12.542  1.00  0.460          H  
ATOM    746 1HG2 VAL A  47      13.160  -0.196  10.293  1.00  0.460          H  
ATOM    747 2HG2 VAL A  47      14.689   0.585  10.753  1.00  0.460          H  
ATOM    748 3HG2 VAL A  47      14.590  -1.163  10.608  1.00  0.460          H  
ATOM    749  N   ASP A  48      14.111  -1.242  15.446  1.00  0.310          N  
ATOM    750  CA  ASP A  48      13.851  -1.042  16.876  1.00  0.350          C  
ATOM    751  C   ASP A  48      15.114  -0.595  17.601  1.00  0.390          C  
ATOM    752  O   ASP A  48      15.044   0.230  18.517  1.00  0.400          O  
ATOM    753  CB  ASP A  48      13.302  -2.306  17.534  1.00  0.470          C  
ATOM    754  CG  ASP A  48      11.887  -2.584  17.169  1.00  0.470          C  
ATOM    755  OD1 ASP A  48      11.261  -1.728  16.629  1.00  0.470          O  
ATOM    756  OD2 ASP A  48      11.371  -3.617  17.511  1.00  0.470          O  
ATOM    757  H   ASP A  48      13.841  -2.118  14.989  1.00  0.370          H  
ATOM    758  HA  ASP A  48      13.113  -0.259  16.981  1.00  0.420          H  
ATOM    759 1HB  ASP A  48      13.920  -3.163  17.251  1.00  0.570          H  
ATOM    760 2HB  ASP A  48      13.352  -2.197  18.608  1.00  0.570          H  
ATOM    761  N   GLU A  49      16.264  -1.128  17.187  1.00  0.420          N  
ATOM    762  CA  GLU A  49      17.541  -0.726  17.759  1.00  0.460          C  
ATOM    763  C   GLU A  49      17.842   0.751  17.391  1.00  0.410          C  
ATOM    764  O   GLU A  49      18.559   1.461  18.121  1.00  0.420          O  
ATOM    765  CB  GLU A  49      18.629  -1.703  17.338  1.00  0.630          C  
ATOM    766  CG  GLU A  49      19.967  -1.537  18.010  1.00  0.630          C  
ATOM    767  CD  GLU A  49      19.973  -1.724  19.506  1.00  0.630          C  
ATOM    768  OE1 GLU A  49      18.962  -2.004  20.093  1.00  0.630          O  
ATOM    769  OE2 GLU A  49      21.044  -1.653  20.061  1.00  0.630          O  
ATOM    770  H   GLU A  49      16.226  -1.875  16.477  1.00  0.500          H  
ATOM    771  HA  GLU A  49      17.448  -0.781  18.839  1.00  0.550          H  
ATOM    772 1HB  GLU A  49      18.286  -2.724  17.508  1.00  0.750          H  
ATOM    773 2HB  GLU A  49      18.804  -1.605  16.267  1.00  0.750          H  
ATOM    774 1HG  GLU A  49      20.645  -2.264  17.561  1.00  0.750          H  
ATOM    775 2HG  GLU A  49      20.335  -0.548  17.785  1.00  0.750          H  
ATOM    776  N   VAL A  50      17.377   1.201  16.212  1.00  0.420          N  
ATOM    777  CA  VAL A  50      17.534   2.609  15.830  1.00  0.410          C  
ATOM    778  C   VAL A  50      16.626   3.452  16.750  1.00  0.410          C  
ATOM    779  O   VAL A  50      17.043   4.485  17.269  1.00  0.440          O  
ATOM    780  CB  VAL A  50      17.141   2.919  14.367  1.00  0.580          C  
ATOM    781  CG1 VAL A  50      17.244   4.407  14.136  1.00  0.580          C  
ATOM    782  CG2 VAL A  50      18.000   2.189  13.412  1.00  0.580          C  
ATOM    783  H   VAL A  50      16.897   0.545  15.583  1.00  0.500          H  
ATOM    784  HA  VAL A  50      18.571   2.907  15.983  1.00  0.490          H  
ATOM    785  HB  VAL A  50      16.112   2.637  14.208  1.00  0.690          H  
ATOM    786 1HG1 VAL A  50      16.957   4.634  13.137  1.00  0.690          H  
ATOM    787 2HG1 VAL A  50      16.606   4.949  14.814  1.00  0.690          H  
ATOM    788 3HG1 VAL A  50      18.279   4.718  14.295  1.00  0.690          H  
ATOM    789 1HG2 VAL A  50      17.682   2.416  12.403  1.00  0.690          H  
ATOM    790 2HG2 VAL A  50      19.030   2.496  13.547  1.00  0.690          H  
ATOM    791 3HG2 VAL A  50      17.908   1.129  13.588  1.00  0.690          H  
ATOM    792  N   LEU A  51      15.370   3.008  16.961  1.00  0.400          N  
ATOM    793  CA  LEU A  51      14.422   3.745  17.823  1.00  0.420          C  
ATOM    794  C   LEU A  51      14.984   3.880  19.230  1.00  0.430          C  
ATOM    795  O   LEU A  51      14.862   4.926  19.866  1.00  0.460          O  
ATOM    796  CB  LEU A  51      13.051   3.025  17.951  1.00  0.580          C  
ATOM    797  CG  LEU A  51      12.053   2.999  16.752  1.00  0.580          C  
ATOM    798  CD1 LEU A  51      10.915   1.985  17.028  1.00  0.580          C  
ATOM    799  CD2 LEU A  51      11.383   4.383  16.605  1.00  0.580          C  
ATOM    800  H   LEU A  51      15.082   2.149  16.487  1.00  0.480          H  
ATOM    801  HA  LEU A  51      14.278   4.741  17.414  1.00  0.500          H  
ATOM    802 1HB  LEU A  51      13.235   1.993  18.240  1.00  0.700          H  
ATOM    803 2HB  LEU A  51      12.537   3.487  18.763  1.00  0.700          H  
ATOM    804  HG  LEU A  51      12.582   2.709  15.854  1.00  0.700          H  
ATOM    805 1HD1 LEU A  51      10.219   1.978  16.185  1.00  0.700          H  
ATOM    806 2HD1 LEU A  51      11.316   0.991  17.155  1.00  0.700          H  
ATOM    807 3HD1 LEU A  51      10.381   2.265  17.929  1.00  0.700          H  
ATOM    808 1HD2 LEU A  51      10.674   4.359  15.772  1.00  0.700          H  
ATOM    809 2HD2 LEU A  51      10.848   4.621  17.523  1.00  0.700          H  
ATOM    810 3HD2 LEU A  51      12.112   5.153  16.426  1.00  0.700          H  
ATOM    811  N   ALA A  52      15.657   2.828  19.692  1.00  0.420          N  
ATOM    812  CA  ALA A  52      16.292   2.760  21.001  1.00  0.450          C  
ATOM    813  C   ALA A  52      17.451   3.760  21.143  1.00  0.450          C  
ATOM    814  O   ALA A  52      17.910   4.008  22.261  1.00  0.480          O  
ATOM    815  CB  ALA A  52      16.784   1.346  21.271  1.00  0.620          C  
ATOM    816  H   ALA A  52      15.677   1.987  19.107  1.00  0.500          H  
ATOM    817  HA  ALA A  52      15.543   3.013  21.744  1.00  0.540          H  
ATOM    818 1HB  ALA A  52      17.220   1.284  22.267  1.00  0.740          H  
ATOM    819 2HB  ALA A  52      15.954   0.666  21.201  1.00  0.740          H  
ATOM    820 3HB  ALA A  52      17.531   1.076  20.530  1.00  0.740          H  
ATOM    821  N   GLY A  53      17.959   4.302  20.025  1.00  0.460          N  
ATOM    822  CA  GLY A  53      19.072   5.232  20.054  1.00  0.490          C  
ATOM    823  C   GLY A  53      20.455   4.607  19.898  1.00  0.550          C  
ATOM    824  O   GLY A  53      21.447   5.235  20.279  1.00  0.640          O  
ATOM    825  H   GLY A  53      17.526   4.128  19.119  1.00  0.550          H  
ATOM    826 1HA  GLY A  53      18.923   5.959  19.255  1.00  0.590          H  
ATOM    827 2HA  GLY A  53      19.037   5.790  20.987  1.00  0.590          H  
ATOM    828  N   TYR A  54      20.553   3.378  19.375  1.00  0.530          N  
ATOM    829  CA  TYR A  54      21.868   2.766  19.233  1.00  0.600          C  
ATOM    830  C   TYR A  54      22.270   2.476  17.793  1.00  0.580          C  
ATOM    831  O   TYR A  54      23.432   2.669  17.439  1.00  0.740          O  
ATOM    832  CB  TYR A  54      21.913   1.525  20.084  1.00  0.810          C  
ATOM    833  CG  TYR A  54      21.679   1.872  21.512  1.00  0.810          C  
ATOM    834  CD1 TYR A  54      20.423   1.732  22.027  1.00  0.810          C  
ATOM    835  CD2 TYR A  54      22.704   2.362  22.300  1.00  0.810          C  
ATOM    836  CE1 TYR A  54      20.164   2.082  23.321  1.00  0.810          C  
ATOM    837  CE2 TYR A  54      22.448   2.711  23.609  1.00  0.810          C  
ATOM    838  CZ  TYR A  54      21.175   2.575  24.114  1.00  0.810          C  
ATOM    839  OH  TYR A  54      20.896   2.926  25.412  1.00  0.810          O  
ATOM    840  H   TYR A  54      19.734   2.867  19.041  1.00  0.640          H  
ATOM    841  HA  TYR A  54      22.608   3.460  19.625  1.00  0.720          H  
ATOM    842 1HB  TYR A  54      21.138   0.844  19.765  1.00  0.970          H  
ATOM    843 2HB  TYR A  54      22.874   1.026  19.982  1.00  0.970          H  
ATOM    844  HD1 TYR A  54      19.631   1.351  21.399  1.00  0.970          H  
ATOM    845  HD2 TYR A  54      23.705   2.478  21.888  1.00  0.970          H  
ATOM    846  HE1 TYR A  54      19.157   1.974  23.718  1.00  0.970          H  
ATOM    847  HE2 TYR A  54      23.247   3.102  24.237  1.00  0.970          H  
ATOM    848  HH  TYR A  54      19.941   2.895  25.539  1.00  0.970          H  
ATOM    849  N   ALA A  55      21.354   1.970  16.969  1.00  0.500          N  
ATOM    850  CA  ALA A  55      21.737   1.714  15.579  1.00  0.520          C  
ATOM    851  C   ALA A  55      21.639   3.052  14.855  1.00  0.480          C  
ATOM    852  O   ALA A  55      20.790   3.884  15.192  1.00  0.470          O  
ATOM    853  CB  ALA A  55      20.886   0.629  14.934  1.00  0.720          C  
ATOM    854  H   ALA A  55      20.400   1.821  17.304  1.00  0.600          H  
ATOM    855  HA  ALA A  55      22.780   1.395  15.541  1.00  0.620          H  
ATOM    856 1HB  ALA A  55      21.208   0.486  13.899  1.00  0.860          H  
ATOM    857 2HB  ALA A  55      21.011  -0.307  15.475  1.00  0.860          H  
ATOM    858 3HB  ALA A  55      19.865   0.904  14.959  1.00  0.860          H  
ATOM    859  N   THR A  56      22.539   3.286  13.902  1.00  0.490          N  
ATOM    860  CA  THR A  56      22.570   4.514  13.120  1.00  0.490          C  
ATOM    861  C   THR A  56      22.712   4.156  11.663  1.00  0.460          C  
ATOM    862  O   THR A  56      22.647   5.017  10.772  1.00  0.470          O  
ATOM    863  CB  THR A  56      23.686   5.486  13.588  1.00  0.690          C  
ATOM    864  OG1 THR A  56      24.976   4.866  13.477  1.00  0.690          O  
ATOM    865  CG2 THR A  56      23.459   5.885  15.048  1.00  0.690          C  
ATOM    866  H   THR A  56      23.209   2.546  13.652  1.00  0.590          H  
ATOM    867  HA  THR A  56      21.617   5.029  13.239  1.00  0.590          H  
ATOM    868  HB  THR A  56      23.665   6.378  12.963  1.00  0.820          H  
ATOM    869  HG1 THR A  56      25.181   4.659  12.559  1.00  0.820          H  
ATOM    870 1HG2 THR A  56      24.240   6.575  15.359  1.00  0.820          H  
ATOM    871 2HG2 THR A  56      22.486   6.364  15.146  1.00  0.820          H  
ATOM    872 3HG2 THR A  56      23.492   5.001  15.684  1.00  0.820          H  
ATOM    873  N   ASN A  57      22.900   2.866  11.439  1.00  0.460          N  
ATOM    874  CA  ASN A  57      23.082   2.302  10.103  1.00  0.460          C  
ATOM    875  C   ASN A  57      22.498   0.906   9.965  1.00  0.440          C  
ATOM    876  O   ASN A  57      22.687   0.029  10.825  1.00  0.450          O  
ATOM    877  CB  ASN A  57      24.550   2.280   9.678  1.00  0.640          C  
ATOM    878  CG  ASN A  57      24.795   1.746   8.238  1.00  0.640          C  
ATOM    879  OD1 ASN A  57      24.357   0.622   7.909  1.00  0.640          O  
ATOM    880  ND2 ASN A  57      25.494   2.512   7.436  1.00  0.640          N  
ATOM    881  H   ASN A  57      23.002   2.262  12.273  1.00  0.550          H  
ATOM    882  HA  ASN A  57      22.545   2.934   9.406  1.00  0.550          H  
ATOM    883 1HB  ASN A  57      24.963   3.284   9.760  1.00  0.770          H  
ATOM    884 2HB  ASN A  57      25.103   1.650  10.344  1.00  0.770          H  
ATOM    885 1HD2 ASN A  57      25.704   2.208   6.505  1.00  0.770          H  
ATOM    886 2HD2 ASN A  57      25.838   3.387   7.775  1.00  0.770          H  
ATOM    887  N   ILE A  58      21.705   0.740   8.904  1.00  0.420          N  
ATOM    888  CA  ILE A  58      21.190  -0.582   8.594  1.00  0.390          C  
ATOM    889  C   ILE A  58      21.499  -0.883   7.125  1.00  0.390          C  
ATOM    890  O   ILE A  58      20.982  -0.214   6.219  1.00  0.460          O  
ATOM    891  CB  ILE A  58      19.677  -0.730   8.814  1.00  0.560          C  
ATOM    892  CG1 ILE A  58      19.289  -0.337  10.267  1.00  0.560          C  
ATOM    893  CG2 ILE A  58      19.329  -2.218   8.558  1.00  0.560          C  
ATOM    894  CD1 ILE A  58      17.776  -0.220  10.508  1.00  0.560          C  
ATOM    895  H   ILE A  58      21.598   1.540   8.267  1.00  0.500          H  
ATOM    896  HA  ILE A  58      21.704  -1.313   9.208  1.00  0.470          H  
ATOM    897  HB  ILE A  58      19.136  -0.144   8.144  1.00  0.670          H  
ATOM    898 1HG1 ILE A  58      19.718  -1.061  10.944  1.00  0.670          H  
ATOM    899 2HG1 ILE A  58      19.727   0.628  10.496  1.00  0.670          H  
ATOM    900 1HG2 ILE A  58      18.296  -2.383   8.702  1.00  0.670          H  
ATOM    901 2HG2 ILE A  58      19.584  -2.500   7.540  1.00  0.670          H  
ATOM    902 3HG2 ILE A  58      19.894  -2.844   9.255  1.00  0.670          H  
ATOM    903 1HD1 ILE A  58      17.603   0.060  11.531  1.00  0.670          H  
ATOM    904 2HD1 ILE A  58      17.359   0.539   9.851  1.00  0.670          H  
ATOM    905 3HD1 ILE A  58      17.279  -1.156  10.318  1.00  0.670          H  
ATOM    906  N   THR A  59      22.275  -1.930   6.902  1.00  0.380          N  
ATOM    907  CA  THR A  59      22.654  -2.332   5.549  1.00  0.380          C  
ATOM    908  C   THR A  59      22.027  -3.660   5.132  1.00  0.370          C  
ATOM    909  O   THR A  59      22.195  -4.683   5.799  1.00  0.370          O  
ATOM    910  CB  THR A  59      24.199  -2.392   5.416  1.00  0.530          C  
ATOM    911  OG1 THR A  59      24.768  -1.060   5.609  1.00  0.530          O  
ATOM    912  CG2 THR A  59      24.619  -2.970   4.045  1.00  0.530          C  
ATOM    913  H   THR A  59      22.638  -2.431   7.721  1.00  0.460          H  
ATOM    914  HA  THR A  59      22.296  -1.574   4.849  1.00  0.460          H  
ATOM    915  HB  THR A  59      24.591  -3.033   6.193  1.00  0.640          H  
ATOM    916  HG1 THR A  59      24.552  -0.699   6.503  1.00  0.640          H  
ATOM    917 1HG2 THR A  59      25.706  -3.007   3.993  1.00  0.640          H  
ATOM    918 2HG2 THR A  59      24.225  -3.979   3.928  1.00  0.640          H  
ATOM    919 3HG2 THR A  59      24.243  -2.355   3.241  1.00  0.640          H  
ATOM    920  N   VAL A  60      21.322  -3.663   3.998  1.00  0.370          N  
ATOM    921  CA  VAL A  60      20.681  -4.892   3.537  1.00  0.350          C  
ATOM    922  C   VAL A  60      21.248  -5.382   2.197  1.00  0.370          C  
ATOM    923  O   VAL A  60      21.176  -4.679   1.193  1.00  0.390          O  
ATOM    924  CB  VAL A  60      19.155  -4.655   3.385  1.00  0.500          C  
ATOM    925  CG1 VAL A  60      18.475  -5.916   2.893  1.00  0.500          C  
ATOM    926  CG2 VAL A  60      18.551  -4.218   4.725  1.00  0.500          C  
ATOM    927  H   VAL A  60      21.205  -2.786   3.473  1.00  0.440          H  
ATOM    928  HA  VAL A  60      20.841  -5.671   4.280  1.00  0.420          H  
ATOM    929  HB  VAL A  60      18.991  -3.879   2.649  1.00  0.600          H  
ATOM    930 1HG1 VAL A  60      17.410  -5.743   2.791  1.00  0.600          H  
ATOM    931 2HG1 VAL A  60      18.877  -6.231   1.929  1.00  0.600          H  
ATOM    932 3HG1 VAL A  60      18.646  -6.683   3.624  1.00  0.600          H  
ATOM    933 1HG2 VAL A  60      17.483  -4.048   4.606  1.00  0.600          H  
ATOM    934 2HG2 VAL A  60      18.713  -4.988   5.449  1.00  0.600          H  
ATOM    935 3HG2 VAL A  60      19.028  -3.297   5.062  1.00  0.600          H  
ATOM    936  N   THR A  61      21.767  -6.605   2.174  1.00  0.380          N  
ATOM    937  CA  THR A  61      22.289  -7.168   0.924  1.00  0.390          C  
ATOM    938  C   THR A  61      21.516  -8.389   0.467  1.00  0.400          C  
ATOM    939  O   THR A  61      21.330  -9.355   1.215  1.00  0.410          O  
ATOM    940  CB  THR A  61      23.792  -7.550   1.012  1.00  0.540          C  
ATOM    941  OG1 THR A  61      24.567  -6.377   1.279  1.00  0.540          O  
ATOM    942  CG2 THR A  61      24.277  -8.210  -0.332  1.00  0.540          C  
ATOM    943  H   THR A  61      21.809  -7.127   3.055  1.00  0.460          H  
ATOM    944  HA  THR A  61      22.191  -6.419   0.142  1.00  0.470          H  
ATOM    945  HB  THR A  61      23.940  -8.252   1.823  1.00  0.650          H  
ATOM    946  HG1 THR A  61      24.377  -6.072   2.167  1.00  0.650          H  
ATOM    947 1HG2 THR A  61      25.331  -8.458  -0.245  1.00  0.650          H  
ATOM    948 2HG2 THR A  61      23.720  -9.123  -0.539  1.00  0.650          H  
ATOM    949 3HG2 THR A  61      24.138  -7.518  -1.155  1.00  0.650          H  
ATOM    950  N   LEU A  62      21.087  -8.357  -0.785  1.00  0.410          N  
ATOM    951  CA  LEU A  62      20.386  -9.482  -1.371  1.00  0.420          C  
ATOM    952  C   LEU A  62      21.359 -10.302  -2.216  1.00  0.450          C  
ATOM    953  O   LEU A  62      21.976  -9.811  -3.173  1.00  0.490          O  
ATOM    954  CB  LEU A  62      19.173  -9.004  -2.182  1.00  0.580          C  
ATOM    955  CG  LEU A  62      18.359 -10.086  -2.968  1.00  0.580          C  
ATOM    956  CD1 LEU A  62      17.732 -11.122  -2.017  1.00  0.580          C  
ATOM    957  CD2 LEU A  62      17.259  -9.363  -3.758  1.00  0.580          C  
ATOM    958  H   LEU A  62      21.278  -7.522  -1.345  1.00  0.490          H  
ATOM    959  HA  LEU A  62      20.028 -10.121  -0.566  1.00  0.500          H  
ATOM    960 1HB  LEU A  62      18.487  -8.511  -1.500  1.00  0.700          H  
ATOM    961 2HB  LEU A  62      19.523  -8.266  -2.909  1.00  0.700          H  
ATOM    962  HG  LEU A  62      19.027 -10.615  -3.661  1.00  0.700          H  
ATOM    963 1HD1 LEU A  62      17.174 -11.851  -2.600  1.00  0.700          H  
ATOM    964 2HD1 LEU A  62      18.503 -11.646  -1.451  1.00  0.700          H  
ATOM    965 3HD1 LEU A  62      17.061 -10.618  -1.343  1.00  0.700          H  
ATOM    966 1HD2 LEU A  62      16.680 -10.083  -4.339  1.00  0.700          H  
ATOM    967 2HD2 LEU A  62      16.594  -8.833  -3.082  1.00  0.700          H  
ATOM    968 3HD2 LEU A  62      17.728  -8.651  -4.437  1.00  0.700          H  
ATOM    969  N   ASP A  63      21.541 -11.540  -1.782  1.00  0.450          N  
ATOM    970  CA  ASP A  63      22.441 -12.516  -2.366  1.00  0.500          C  
ATOM    971  C   ASP A  63      21.886 -13.144  -3.645  1.00  0.530          C  
ATOM    972  O   ASP A  63      20.664 -13.251  -3.829  1.00  0.600          O  
ATOM    973  CB  ASP A  63      22.737 -13.627  -1.352  1.00  0.680          C  
ATOM    974  CG  ASP A  63      23.973 -14.484  -1.667  1.00  0.680          C  
ATOM    975  OD1 ASP A  63      23.803 -15.460  -2.396  1.00  0.680          O  
ATOM    976  OD2 ASP A  63      25.039 -14.196  -1.169  1.00  0.680          O  
ATOM    977  H   ASP A  63      21.017 -11.845  -0.961  1.00  0.540          H  
ATOM    978  HA  ASP A  63      23.365 -12.006  -2.604  1.00  0.600          H  
ATOM    979 1HB  ASP A  63      22.855 -13.186  -0.359  1.00  0.820          H  
ATOM    980 2HB  ASP A  63      21.883 -14.279  -1.311  1.00  0.820          H  
ATOM    981  N   LEU A  64      22.792 -13.650  -4.478  1.00  0.560          N  
ATOM    982  CA  LEU A  64      22.456 -14.378  -5.705  1.00  0.620          C  
ATOM    983  C   LEU A  64      21.618 -15.625  -5.440  1.00  0.680          C  
ATOM    984  O   LEU A  64      20.874 -16.084  -6.310  1.00  0.760          O  
ATOM    985  CB  LEU A  64      23.730 -14.864  -6.403  1.00  0.840          C  
ATOM    986  CG  LEU A  64      24.649 -13.822  -7.013  1.00  0.840          C  
ATOM    987  CD1 LEU A  64      25.913 -14.501  -7.474  1.00  0.840          C  
ATOM    988  CD2 LEU A  64      23.960 -13.132  -8.171  1.00  0.840          C  
ATOM    989  H   LEU A  64      23.782 -13.498  -4.248  1.00  0.670          H  
ATOM    990  HA  LEU A  64      21.878 -13.720  -6.348  1.00  0.740          H  
ATOM    991 1HB  LEU A  64      24.315 -15.415  -5.662  1.00  1.010          H  
ATOM    992 2HB  LEU A  64      23.445 -15.560  -7.188  1.00  1.010          H  
ATOM    993  HG  LEU A  64      24.916 -13.103  -6.272  1.00  1.010          H  
ATOM    994 1HD1 LEU A  64      26.587 -13.758  -7.901  1.00  1.010          H  
ATOM    995 2HD1 LEU A  64      26.398 -14.983  -6.623  1.00  1.010          H  
ATOM    996 3HD1 LEU A  64      25.673 -15.248  -8.229  1.00  1.010          H  
ATOM    997 1HD2 LEU A  64      24.638 -12.402  -8.600  1.00  1.010          H  
ATOM    998 2HD2 LEU A  64      23.695 -13.864  -8.931  1.00  1.010          H  
ATOM    999 3HD2 LEU A  64      23.069 -12.629  -7.827  1.00  1.010          H  
ATOM   1000  N   ASN A  65      21.732 -16.166  -4.232  1.00  0.660          N  
ATOM   1001  CA  ASN A  65      21.041 -17.374  -3.829  1.00  0.730          C  
ATOM   1002  C   ASN A  65      19.747 -17.102  -3.050  1.00  0.670          C  
ATOM   1003  O   ASN A  65      19.259 -17.988  -2.351  1.00  0.700          O  
ATOM   1004  CB  ASN A  65      21.986 -18.218  -3.004  1.00  0.990          C  
ATOM   1005  CG  ASN A  65      23.140 -18.743  -3.822  1.00  0.990          C  
ATOM   1006  OD1 ASN A  65      23.018 -19.736  -4.554  1.00  0.990          O  
ATOM   1007  ND2 ASN A  65      24.266 -18.069  -3.722  1.00  0.990          N  
ATOM   1008  H   ASN A  65      22.395 -15.745  -3.562  1.00  0.790          H  
ATOM   1009  HA  ASN A  65      20.770 -17.927  -4.729  1.00  0.880          H  
ATOM   1010 1HB  ASN A  65      22.381 -17.618  -2.181  1.00  1.190          H  
ATOM   1011 2HB  ASN A  65      21.447 -19.060  -2.570  1.00  1.190          H  
ATOM   1012 1HD2 ASN A  65      25.070 -18.353  -4.240  1.00  1.190          H  
ATOM   1013 2HD2 ASN A  65      24.306 -17.231  -3.128  1.00  1.190          H  
ATOM   1014  N   ASN A  66      19.175 -15.890  -3.184  1.00  0.620          N  
ATOM   1015  CA  ASN A  66      17.923 -15.500  -2.518  1.00  0.590          C  
ATOM   1016  C   ASN A  66      17.998 -15.548  -1.004  1.00  0.520          C  
ATOM   1017  O   ASN A  66      17.060 -15.939  -0.308  1.00  0.560          O  
ATOM   1018  CB  ASN A  66      16.769 -16.349  -3.013  1.00  0.840          C  
ATOM   1019  CG  ASN A  66      16.510 -16.114  -4.452  1.00  0.840          C  
ATOM   1020  OD1 ASN A  66      16.539 -14.961  -4.898  1.00  0.840          O  
ATOM   1021  ND2 ASN A  66      16.248 -17.157  -5.194  1.00  0.840          N  
ATOM   1022  H   ASN A  66      19.646 -15.168  -3.742  1.00  0.740          H  
ATOM   1023  HA  ASN A  66      17.718 -14.462  -2.787  1.00  0.710          H  
ATOM   1024 1HB  ASN A  66      16.956 -17.405  -2.852  1.00  1.010          H  
ATOM   1025 2HB  ASN A  66      15.887 -16.095  -2.450  1.00  1.010          H  
ATOM   1026 1HD2 ASN A  66      16.069 -17.042  -6.175  1.00  1.010          H  
ATOM   1027 2HD2 ASN A  66      16.236 -18.067  -4.785  1.00  1.010          H  
ATOM   1028  N   THR A  67      19.134 -15.113  -0.515  1.00  0.450          N  
ATOM   1029  CA  THR A  67      19.444 -15.004   0.890  1.00  0.430          C  
ATOM   1030  C   THR A  67      19.652 -13.532   1.215  1.00  0.410          C  
ATOM   1031  O   THR A  67      20.335 -12.822   0.473  1.00  0.440          O  
ATOM   1032  CB  THR A  67      20.708 -15.830   1.226  1.00  0.610          C  
ATOM   1033  OG1 THR A  67      20.461 -17.204   0.924  1.00  0.610          O  
ATOM   1034  CG2 THR A  67      21.103 -15.702   2.689  1.00  0.610          C  
ATOM   1035  H   THR A  67      19.832 -14.819  -1.180  1.00  0.540          H  
ATOM   1036  HA  THR A  67      18.606 -15.373   1.464  1.00  0.520          H  
ATOM   1037  HB  THR A  67      21.529 -15.484   0.620  1.00  0.730          H  
ATOM   1038  HG1 THR A  67      20.284 -17.306  -0.022  1.00  0.730          H  
ATOM   1039 1HG2 THR A  67      21.995 -16.298   2.871  1.00  0.730          H  
ATOM   1040 2HG2 THR A  67      21.314 -14.662   2.941  1.00  0.730          H  
ATOM   1041 3HG2 THR A  67      20.320 -16.060   3.306  1.00  0.730          H  
ATOM   1042  N   ILE A  68      19.045 -13.046   2.287  1.00  0.380          N  
ATOM   1043  CA  ILE A  68      19.264 -11.645   2.637  1.00  0.370          C  
ATOM   1044  C   ILE A  68      20.043 -11.460   3.904  1.00  0.360          C  
ATOM   1045  O   ILE A  68      19.708 -12.003   4.957  1.00  0.360          O  
ATOM   1046  CB  ILE A  68      17.992 -10.802   2.757  1.00  0.520          C  
ATOM   1047  CG1 ILE A  68      17.296 -10.782   1.471  1.00  0.520          C  
ATOM   1048  CG2 ILE A  68      18.378  -9.364   3.167  1.00  0.520          C  
ATOM   1049  CD1 ILE A  68      15.980 -10.152   1.518  1.00  0.520          C  
ATOM   1050  H   ILE A  68      18.466 -13.681   2.849  1.00  0.460          H  
ATOM   1051  HA  ILE A  68      19.850 -11.190   1.844  1.00  0.440          H  
ATOM   1052  HB  ILE A  68      17.326 -11.238   3.488  1.00  0.630          H  
ATOM   1053 1HG1 ILE A  68      17.913 -10.256   0.758  1.00  0.630          H  
ATOM   1054 2HG1 ILE A  68      17.163 -11.809   1.130  1.00  0.630          H  
ATOM   1055 1HG2 ILE A  68      17.531  -8.749   3.249  1.00  0.630          H  
ATOM   1056 2HG2 ILE A  68      18.871  -9.350   4.118  1.00  0.630          H  
ATOM   1057 3HG2 ILE A  68      19.043  -8.944   2.413  1.00  0.630          H  
ATOM   1058 1HD1 ILE A  68      15.569 -10.201   0.541  1.00  0.630          H  
ATOM   1059 2HD1 ILE A  68      15.352 -10.687   2.220  1.00  0.630          H  
ATOM   1060 3HD1 ILE A  68      16.041  -9.132   1.804  1.00  0.630          H  
ATOM   1061  N   THR A  69      21.101 -10.669   3.784  1.00  0.370          N  
ATOM   1062  CA  THR A  69      21.960 -10.352   4.902  1.00  0.360          C  
ATOM   1063  C   THR A  69      21.631  -8.952   5.429  1.00  0.360          C  
ATOM   1064  O   THR A  69      21.798  -7.957   4.716  1.00  0.380          O  
ATOM   1065  CB  THR A  69      23.441 -10.413   4.459  1.00  0.510          C  
ATOM   1066  OG1 THR A  69      23.768 -11.733   3.995  1.00  0.510          O  
ATOM   1067  CG2 THR A  69      24.313 -10.103   5.593  1.00  0.510          C  
ATOM   1068  H   THR A  69      21.290 -10.262   2.865  1.00  0.440          H  
ATOM   1069  HA  THR A  69      21.794 -11.064   5.699  1.00  0.430          H  
ATOM   1070  HB  THR A  69      23.612  -9.699   3.661  1.00  0.610          H  
ATOM   1071  HG1 THR A  69      23.320 -11.898   3.161  1.00  0.610          H  
ATOM   1072 1HG2 THR A  69      25.353 -10.158   5.280  1.00  0.610          H  
ATOM   1073 2HG2 THR A  69      24.105  -9.103   5.974  1.00  0.610          H  
ATOM   1074 3HG2 THR A  69      24.119 -10.843   6.357  1.00  0.610          H  
ATOM   1075  N   VAL A  70      21.189  -8.855   6.684  1.00  0.360          N  
ATOM   1076  CA  VAL A  70      20.850  -7.547   7.249  1.00  0.350          C  
ATOM   1077  C   VAL A  70      21.798  -7.203   8.391  1.00  0.360          C  
ATOM   1078  O   VAL A  70      21.810  -7.888   9.417  1.00  0.370          O  
ATOM   1079  CB  VAL A  70      19.406  -7.530   7.801  1.00  0.490          C  
ATOM   1080  CG1 VAL A  70      19.066  -6.128   8.392  1.00  0.490          C  
ATOM   1081  CG2 VAL A  70      18.426  -7.927   6.709  1.00  0.490          C  
ATOM   1082  H   VAL A  70      21.053  -9.717   7.222  1.00  0.430          H  
ATOM   1083  HA  VAL A  70      20.945  -6.785   6.476  1.00  0.420          H  
ATOM   1084  HB  VAL A  70      19.339  -8.242   8.615  1.00  0.590          H  
ATOM   1085 1HG1 VAL A  70      18.054  -6.135   8.798  1.00  0.590          H  
ATOM   1086 2HG1 VAL A  70      19.765  -5.879   9.191  1.00  0.590          H  
ATOM   1087 3HG1 VAL A  70      19.134  -5.376   7.620  1.00  0.590          H  
ATOM   1088 1HG2 VAL A  70      17.417  -7.929   7.108  1.00  0.590          H  
ATOM   1089 2HG2 VAL A  70      18.493  -7.228   5.897  1.00  0.590          H  
ATOM   1090 3HG2 VAL A  70      18.671  -8.923   6.353  1.00  0.590          H  
ATOM   1091  N   SER A  71      22.548  -6.111   8.227  1.00  0.380          N  
ATOM   1092  CA  SER A  71      23.544  -5.674   9.210  1.00  0.400          C  
ATOM   1093  C   SER A  71      23.159  -4.426  10.021  1.00  0.420          C  
ATOM   1094  O   SER A  71      22.981  -3.322   9.489  1.00  0.520          O  
ATOM   1095  CB  SER A  71      24.876  -5.453   8.530  1.00  0.550          C  
ATOM   1096  OG  SER A  71      25.817  -4.922   9.428  1.00  0.550          O  
ATOM   1097  H   SER A  71      22.451  -5.604   7.346  1.00  0.460          H  
ATOM   1098  HA  SER A  71      23.684  -6.487   9.922  1.00  0.480          H  
ATOM   1099 1HB  SER A  71      25.238  -6.407   8.143  1.00  0.660          H  
ATOM   1100 2HB  SER A  71      24.748  -4.787   7.687  1.00  0.660          H  
ATOM   1101  HG  SER A  71      26.646  -4.878   8.948  1.00  0.660          H  
ATOM   1102  N   ASP A  72      22.994  -4.663  11.326  1.00  0.440          N  
ATOM   1103  CA  ASP A  72      22.595  -3.770  12.427  1.00  0.430          C  
ATOM   1104  C   ASP A  72      23.793  -3.213  13.206  1.00  0.490          C  
ATOM   1105  O   ASP A  72      24.487  -3.987  13.875  1.00  0.610          O  
ATOM   1106  CB  ASP A  72      21.698  -4.593  13.372  1.00  0.610          C  
ATOM   1107  CG  ASP A  72      21.164  -3.924  14.653  1.00  0.610          C  
ATOM   1108  OD1 ASP A  72      21.773  -2.998  15.165  1.00  0.610          O  
ATOM   1109  OD2 ASP A  72      20.147  -4.378  15.131  1.00  0.610          O  
ATOM   1110  H   ASP A  72      23.186  -5.626  11.612  1.00  0.530          H  
ATOM   1111  HA  ASP A  72      22.033  -2.933  12.009  1.00  0.520          H  
ATOM   1112 1HB  ASP A  72      20.849  -4.967  12.807  1.00  0.730          H  
ATOM   1113 2HB  ASP A  72      22.261  -5.463  13.672  1.00  0.730          H  
ATOM   1114  N   ASP A  73      24.094  -1.899  13.132  1.00  0.470          N  
ATOM   1115  CA  ASP A  73      25.293  -1.422  13.850  1.00  0.540          C  
ATOM   1116  C   ASP A  73      25.053  -0.940  15.295  1.00  0.500          C  
ATOM   1117  O   ASP A  73      25.846  -0.148  15.810  1.00  0.600          O  
ATOM   1118  CB  ASP A  73      26.017  -0.292  13.112  1.00  0.730          C  
ATOM   1119  CG  ASP A  73      25.241   1.022  12.984  1.00  0.730          C  
ATOM   1120  OD1 ASP A  73      24.038   1.084  13.246  1.00  0.730          O  
ATOM   1121  OD2 ASP A  73      25.874   1.988  12.620  1.00  0.730          O  
ATOM   1122  H   ASP A  73      23.540  -1.246  12.552  1.00  0.560          H  
ATOM   1123  HA  ASP A  73      25.994  -2.254  13.907  1.00  0.650          H  
ATOM   1124 1HB  ASP A  73      26.962  -0.090  13.621  1.00  0.870          H  
ATOM   1125 2HB  ASP A  73      26.264  -0.636  12.105  1.00  0.870          H  
ATOM   1126  N   GLY A  74      23.983  -1.403  15.949  1.00  0.530          N  
ATOM   1127  CA  GLY A  74      23.682  -1.005  17.323  1.00  0.540          C  
ATOM   1128  C   GLY A  74      24.385  -1.876  18.370  1.00  0.580          C  
ATOM   1129  O   GLY A  74      25.562  -2.199  18.249  1.00  0.620          O  
ATOM   1130  H   GLY A  74      23.319  -2.045  15.488  1.00  0.640          H  
ATOM   1131 1HA  GLY A  74      23.976   0.036  17.463  1.00  0.650          H  
ATOM   1132 2HA  GLY A  74      22.613  -1.048  17.474  1.00  0.650          H  
ATOM   1133  N   ARG A  75      23.691  -2.212  19.463  1.00  0.610          N  
ATOM   1134  CA  ARG A  75      24.309  -2.954  20.574  1.00  0.650          C  
ATOM   1135  C   ARG A  75      24.427  -4.467  20.352  1.00  0.650          C  
ATOM   1136  O   ARG A  75      25.126  -5.141  21.106  1.00  0.740          O  
ATOM   1137  CB  ARG A  75      23.532  -2.743  21.855  1.00  0.890          C  
ATOM   1138  CG  ARG A  75      23.533  -1.334  22.397  1.00  0.890          C  
ATOM   1139  CD  ARG A  75      22.579  -1.196  23.521  1.00  0.890          C  
ATOM   1140  NE  ARG A  75      21.205  -1.377  23.044  1.00  0.890          N  
ATOM   1141  CZ  ARG A  75      20.083  -1.385  23.800  1.00  0.890          C  
ATOM   1142  NH1 ARG A  75      20.148  -1.207  25.111  1.00  0.890          N  
ATOM   1143  NH2 ARG A  75      18.914  -1.572  23.200  1.00  0.890          N  
ATOM   1144  H   ARG A  75      22.701  -1.957  19.535  1.00  0.730          H  
ATOM   1145  HA  ARG A  75      25.308  -2.550  20.721  1.00  0.780          H  
ATOM   1146 1HB  ARG A  75      22.501  -3.055  21.699  1.00  1.070          H  
ATOM   1147 2HB  ARG A  75      23.951  -3.380  22.629  1.00  1.070          H  
ATOM   1148 1HG  ARG A  75      24.530  -1.071  22.745  1.00  1.070          H  
ATOM   1149 2HG  ARG A  75      23.232  -0.659  21.613  1.00  1.070          H  
ATOM   1150 1HD  ARG A  75      22.790  -1.956  24.270  1.00  1.070          H  
ATOM   1151 2HD  ARG A  75      22.669  -0.210  23.962  1.00  1.070          H  
ATOM   1152  HE  ARG A  75      21.078  -1.510  22.028  1.00  1.070          H  
ATOM   1153 1HH1 ARG A  75      21.036  -1.058  25.559  1.00  1.070          H  
ATOM   1154 2HH1 ARG A  75      19.302  -1.211  25.672  1.00  1.070          H  
ATOM   1155 1HH2 ARG A  75      18.882  -1.713  22.171  1.00  1.070          H  
ATOM   1156 2HH2 ARG A  75      18.038  -1.573  23.742  1.00  1.070          H  
ATOM   1157  N   GLY A  76      23.739  -5.000  19.347  1.00  0.580          N  
ATOM   1158  CA  GLY A  76      23.760  -6.434  19.076  1.00  0.590          C  
ATOM   1159  C   GLY A  76      22.821  -7.236  19.978  1.00  0.610          C  
ATOM   1160  O   GLY A  76      21.885  -6.707  20.570  1.00  0.770          O  
ATOM   1161  H   GLY A  76      23.187  -4.389  18.764  1.00  0.700          H  
ATOM   1162 1HA  GLY A  76      23.488  -6.605  18.035  1.00  0.710          H  
ATOM   1163 2HA  GLY A  76      24.780  -6.808  19.190  1.00  0.710          H  
ATOM   1164  N   ILE A  77      23.065  -8.532  20.042  1.00  0.590          N  
ATOM   1165  CA  ILE A  77      22.234  -9.499  20.751  1.00  0.590          C  
ATOM   1166  C   ILE A  77      23.073 -10.081  21.911  1.00  0.620          C  
ATOM   1167  O   ILE A  77      24.271 -10.259  21.734  1.00  0.670          O  
ATOM   1168  CB  ILE A  77      21.769 -10.624  19.783  1.00  0.830          C  
ATOM   1169  CG1 ILE A  77      20.958 -10.002  18.604  1.00  0.830          C  
ATOM   1170  CG2 ILE A  77      20.892 -11.659  20.518  1.00  0.830          C  
ATOM   1171  CD1 ILE A  77      20.667 -10.960  17.433  1.00  0.830          C  
ATOM   1172  H   ILE A  77      23.882  -8.862  19.558  1.00  0.710          H  
ATOM   1173  HA  ILE A  77      21.350  -8.992  21.111  1.00  0.710          H  
ATOM   1174  HB  ILE A  77      22.627 -11.121  19.366  1.00  0.990          H  
ATOM   1175 1HG1 ILE A  77      20.009  -9.634  18.993  1.00  0.990          H  
ATOM   1176 2HG1 ILE A  77      21.514  -9.163  18.206  1.00  0.990          H  
ATOM   1177 1HG2 ILE A  77      20.584 -12.416  19.833  1.00  0.990          H  
ATOM   1178 2HG2 ILE A  77      21.446 -12.122  21.327  1.00  0.990          H  
ATOM   1179 3HG2 ILE A  77      20.007 -11.168  20.922  1.00  0.990          H  
ATOM   1180 1HD1 ILE A  77      20.108 -10.424  16.661  1.00  0.990          H  
ATOM   1181 2HD1 ILE A  77      21.602 -11.314  17.006  1.00  0.990          H  
ATOM   1182 3HD1 ILE A  77      20.082 -11.805  17.764  1.00  0.990          H  
ATOM   1183  N   PRO A  78      22.550 -10.224  23.140  1.00  0.660          N  
ATOM   1184  CA  PRO A  78      23.252 -10.826  24.265  1.00  0.730          C  
ATOM   1185  C   PRO A  78      23.606 -12.265  23.917  1.00  0.700          C  
ATOM   1186  O   PRO A  78      22.936 -12.874  23.098  1.00  0.730          O  
ATOM   1187  CB  PRO A  78      22.199 -10.794  25.382  1.00  1.090          C  
ATOM   1188  CG  PRO A  78      21.269  -9.666  25.012  1.00  1.090          C  
ATOM   1189  CD  PRO A  78      21.216  -9.674  23.490  1.00  1.090          C  
ATOM   1190  HA  PRO A  78      24.132 -10.259  24.539  1.00  0.880          H  
ATOM   1191 1HB  PRO A  78      21.721 -11.759  25.473  1.00  1.310          H  
ATOM   1192 2HB  PRO A  78      22.686 -10.621  26.332  1.00  1.310          H  
ATOM   1193 1HG  PRO A  78      20.282  -9.842  25.475  1.00  1.310          H  
ATOM   1194 2HG  PRO A  78      21.645  -8.720  25.425  1.00  1.310          H  
ATOM   1195 1HD  PRO A  78      20.409 -10.322  23.130  1.00  1.310          H  
ATOM   1196 2HD  PRO A  78      21.106  -8.631  23.174  1.00  1.310          H  
ATOM   1197  N   TYR A  79      24.672 -12.802  24.503  1.00  0.720          N  
ATOM   1198  CA  TYR A  79      25.006 -14.205  24.259  1.00  0.760          C  
ATOM   1199  C   TYR A  79      25.282 -14.957  25.546  1.00  0.790          C  
ATOM   1200  O   TYR A  79      26.135 -15.840  25.610  1.00  1.020          O  
ATOM   1201  CB  TYR A  79      26.214 -14.293  23.328  1.00  1.050          C  
ATOM   1202  CG  TYR A  79      27.351 -13.404  23.745  1.00  1.050          C  
ATOM   1203  CD1 TYR A  79      28.239 -13.757  24.760  1.00  1.050          C  
ATOM   1204  CD2 TYR A  79      27.516 -12.207  23.079  1.00  1.050          C  
ATOM   1205  CE1 TYR A  79      29.250 -12.907  25.107  1.00  1.050          C  
ATOM   1206  CE2 TYR A  79      28.543 -11.375  23.426  1.00  1.050          C  
ATOM   1207  CZ  TYR A  79      29.398 -11.706  24.430  1.00  1.050          C  
ATOM   1208  OH  TYR A  79      30.408 -10.843  24.766  1.00  1.050          O  
ATOM   1209  H   TYR A  79      25.244 -12.257  25.139  1.00  0.860          H  
ATOM   1210  HA  TYR A  79      24.154 -14.686  23.778  1.00  0.910          H  
ATOM   1211 1HB  TYR A  79      26.578 -15.323  23.267  1.00  1.260          H  
ATOM   1212 2HB  TYR A  79      25.919 -13.996  22.350  1.00  1.260          H  
ATOM   1213  HD1 TYR A  79      28.143 -14.696  25.290  1.00  1.260          H  
ATOM   1214  HD2 TYR A  79      26.834 -11.926  22.272  1.00  1.260          H  
ATOM   1215  HE1 TYR A  79      29.936 -13.180  25.907  1.00  1.260          H  
ATOM   1216  HE2 TYR A  79      28.686 -10.447  22.908  1.00  1.260          H  
ATOM   1217  HH  TYR A  79      30.373 -10.067  24.151  1.00  1.260          H  
ATOM   1218  N   GLU A  80      24.448 -14.698  26.528  1.00  0.820          N  
ATOM   1219  CA  GLU A  80      24.524 -15.381  27.806  1.00  0.890          C  
ATOM   1220  C   GLU A  80      23.414 -16.413  27.759  1.00  0.860          C  
ATOM   1221  O   GLU A  80      22.496 -16.263  26.938  1.00  0.830          O  
ATOM   1222  CB  GLU A  80      24.399 -14.396  28.965  1.00  1.220          C  
ATOM   1223  CG  GLU A  80      25.458 -13.289  28.984  1.00  1.220          C  
ATOM   1224  CD  GLU A  80      26.863 -13.737  29.226  1.00  1.220          C  
ATOM   1225  OE1 GLU A  80      27.060 -14.787  29.779  1.00  1.220          O  
ATOM   1226  OE2 GLU A  80      27.751 -13.004  28.861  1.00  1.220          O  
ATOM   1227  H   GLU A  80      23.771 -13.966  26.388  1.00  0.980          H  
ATOM   1228  HA  GLU A  80      25.480 -15.900  27.896  1.00  1.070          H  
ATOM   1229 1HB  GLU A  80      23.412 -13.938  28.977  1.00  1.460          H  
ATOM   1230 2HB  GLU A  80      24.531 -14.926  29.883  1.00  1.460          H  
ATOM   1231 1HG  GLU A  80      25.434 -12.760  28.035  1.00  1.460          H  
ATOM   1232 2HG  GLU A  80      25.194 -12.594  29.774  1.00  1.460          H  
ATOM   1233  N   ILE A  81      23.485 -17.439  28.593  1.00  0.920          N  
ATOM   1234  CA  ILE A  81      22.451 -18.474  28.556  1.00  0.900          C  
ATOM   1235  C   ILE A  81      21.166 -17.958  29.175  1.00  0.920          C  
ATOM   1236  O   ILE A  81      21.155 -17.479  30.298  1.00  0.990          O  
ATOM   1237  CB  ILE A  81      22.912 -19.745  29.266  1.00  1.270          C  
ATOM   1238  CG1 ILE A  81      24.163 -20.303  28.580  1.00  1.270          C  
ATOM   1239  CG2 ILE A  81      21.817 -20.740  29.144  1.00  1.270          C  
ATOM   1240  CD1 ILE A  81      24.865 -21.397  29.370  1.00  1.270          C  
ATOM   1241  H   ILE A  81      24.266 -17.485  29.257  1.00  1.100          H  
ATOM   1242  HA  ILE A  81      22.231 -18.732  27.539  1.00  1.080          H  
ATOM   1243  HB  ILE A  81      23.124 -19.556  30.306  1.00  1.520          H  
ATOM   1244 1HG1 ILE A  81      23.881 -20.700  27.603  1.00  1.520          H  
ATOM   1245 2HG1 ILE A  81      24.872 -19.490  28.428  1.00  1.520          H  
ATOM   1246 1HG2 ILE A  81      22.086 -21.663  29.611  1.00  1.520          H  
ATOM   1247 2HG2 ILE A  81      20.920 -20.364  29.610  1.00  1.520          H  
ATOM   1248 3HG2 ILE A  81      21.632 -20.916  28.092  1.00  1.520          H  
ATOM   1249 1HD1 ILE A  81      25.744 -21.724  28.816  1.00  1.520          H  
ATOM   1250 2HD1 ILE A  81      25.173 -20.998  30.339  1.00  1.520          H  
ATOM   1251 3HD1 ILE A  81      24.215 -22.246  29.525  1.00  1.520          H  
ATOM   1252  N   HIS A  82      20.056 -18.057  28.462  1.00  0.880          N  
ATOM   1253  CA  HIS A  82      18.844 -17.504  29.020  1.00  0.920          C  
ATOM   1254  C   HIS A  82      18.429 -18.175  30.318  1.00  1.000          C  
ATOM   1255  O   HIS A  82      18.314 -19.406  30.431  1.00  0.980          O  
ATOM   1256  CB  HIS A  82      17.719 -17.535  28.009  1.00  1.270          C  
ATOM   1257  CG  HIS A  82      16.553 -16.804  28.463  1.00  1.270          C  
ATOM   1258  ND1 HIS A  82      15.602 -17.336  29.330  1.00  1.270          N  
ATOM   1259  CD2 HIS A  82      16.201 -15.537  28.244  1.00  1.270          C  
ATOM   1260  CE1 HIS A  82      14.707 -16.384  29.596  1.00  1.270          C  
ATOM   1261  NE2 HIS A  82      15.061 -15.299  28.962  1.00  1.270          N  
ATOM   1262  H   HIS A  82      20.039 -18.485  27.535  1.00  1.060          H  
ATOM   1263  HA  HIS A  82      19.019 -16.467  29.261  1.00  1.100          H  
ATOM   1264 1HB  HIS A  82      18.058 -17.133  27.048  1.00  1.530          H  
ATOM   1265 2HB  HIS A  82      17.453 -18.522  27.866  1.00  1.530          H  
ATOM   1266  HD2 HIS A  82      16.750 -14.833  27.631  1.00  1.530          H  
ATOM   1267  HE1 HIS A  82      13.839 -16.468  30.251  1.00  1.530          H  
ATOM   1268  HE2 HIS A  82      14.566 -14.394  29.021  1.00  1.530          H  
ATOM   1269  N   GLN A  83      18.040 -17.331  31.272  1.00  1.150          N  
ATOM   1270  CA  GLN A  83      17.626 -17.752  32.598  1.00  1.300          C  
ATOM   1271  C   GLN A  83      16.610 -18.895  32.633  1.00  1.250          C  
ATOM   1272  O   GLN A  83      16.719 -19.787  33.490  1.00  1.440          O  
ATOM   1273  CB  GLN A  83      17.079 -16.548  33.364  1.00  1.760          C  
ATOM   1274  CG  GLN A  83      16.659 -16.856  34.793  1.00  1.760          C  
ATOM   1275  CD  GLN A  83      16.237 -15.622  35.532  1.00  1.760          C  
ATOM   1276  OE1 GLN A  83      16.351 -14.513  35.005  1.00  1.760          O  
ATOM   1277  NE2 GLN A  83      15.749 -15.789  36.755  1.00  1.760          N  
ATOM   1278  H   GLN A  83      18.124 -16.338  31.088  1.00  1.380          H  
ATOM   1279  HA  GLN A  83      18.509 -18.061  33.127  1.00  1.560          H  
ATOM   1280 1HB  GLN A  83      17.843 -15.769  33.393  1.00  2.110          H  
ATOM   1281 2HB  GLN A  83      16.213 -16.145  32.835  1.00  2.110          H  
ATOM   1282 1HG  GLN A  83      15.802 -17.539  34.773  1.00  2.110          H  
ATOM   1283 2HG  GLN A  83      17.489 -17.318  35.321  1.00  2.110          H  
ATOM   1284 1HE2 GLN A  83      15.450 -14.995  37.290  1.00  2.110          H  
ATOM   1285 2HE2 GLN A  83      15.666 -16.709  37.141  1.00  2.110          H  
ATOM   1286  N   ASP A  84      15.600 -18.856  31.749  1.00  1.060          N  
ATOM   1287  CA  ASP A  84      14.556 -19.866  31.752  1.00  1.050          C  
ATOM   1288  C   ASP A  84      14.723 -20.922  30.664  1.00  0.990          C  
ATOM   1289  O   ASP A  84      14.388 -22.089  30.887  1.00  1.160          O  
ATOM   1290  CB  ASP A  84      13.183 -19.224  31.560  1.00  1.470          C  
ATOM   1291  CG  ASP A  84      12.797 -18.243  32.658  1.00  1.470          C  
ATOM   1292  OD1 ASP A  84      12.811 -18.606  33.809  1.00  1.470          O  
ATOM   1293  OD2 ASP A  84      12.474 -17.126  32.321  1.00  1.470          O  
ATOM   1294  H   ASP A  84      15.576 -18.134  31.036  1.00  1.270          H  
ATOM   1295  HA  ASP A  84      14.574 -20.370  32.717  1.00  1.260          H  
ATOM   1296 1HB  ASP A  84      13.158 -18.720  30.604  1.00  1.770          H  
ATOM   1297 2HB  ASP A  84      12.434 -20.008  31.522  1.00  1.770          H  
ATOM   1298  N   SER A  85      15.193 -20.523  29.465  1.00  0.900          N  
ATOM   1299  CA  SER A  85      15.274 -21.522  28.382  1.00  0.860          C  
ATOM   1300  C   SER A  85      16.483 -22.444  28.460  1.00  0.890          C  
ATOM   1301  O   SER A  85      16.454 -23.538  27.892  1.00  0.910          O  
ATOM   1302  CB  SER A  85      15.363 -20.892  27.011  1.00  1.220          C  
ATOM   1303  OG  SER A  85      16.615 -20.328  26.816  1.00  1.220          O  
ATOM   1304  H   SER A  85      15.440 -19.532  29.314  1.00  1.080          H  
ATOM   1305  HA  SER A  85      14.375 -22.139  28.427  1.00  1.030          H  
ATOM   1306 1HB  SER A  85      15.207 -21.650  26.267  1.00  1.460          H  
ATOM   1307 2HB  SER A  85      14.604 -20.156  26.889  1.00  1.460          H  
ATOM   1308  HG  SER A  85      16.586 -19.839  25.956  1.00  1.460          H  
ATOM   1309  N   ASN A  86      17.545 -22.026  29.171  1.00  0.920          N  
ATOM   1310  CA  ASN A  86      18.814 -22.743  29.287  1.00  0.940          C  
ATOM   1311  C   ASN A  86      19.524 -22.855  27.932  1.00  0.820          C  
ATOM   1312  O   ASN A  86      20.418 -23.685  27.744  1.00  0.790          O  
ATOM   1313  CB  ASN A  86      18.615 -24.116  29.899  1.00  1.310          C  
ATOM   1314  CG  ASN A  86      17.998 -24.051  31.264  1.00  1.310          C  
ATOM   1315  OD1 ASN A  86      18.327 -23.203  32.100  1.00  1.310          O  
ATOM   1316  ND2 ASN A  86      17.085 -24.952  31.510  1.00  1.310          N  
ATOM   1317  H   ASN A  86      17.533 -21.113  29.638  1.00  1.100          H  
ATOM   1318  HA  ASN A  86      19.454 -22.171  29.947  1.00  1.130          H  
ATOM   1319 1HB  ASN A  86      18.011 -24.750  29.259  1.00  1.570          H  
ATOM   1320 2HB  ASN A  86      19.588 -24.598  29.993  1.00  1.570          H  
ATOM   1321 1HD2 ASN A  86      16.624 -24.969  32.397  1.00  1.570          H  
ATOM   1322 2HD2 ASN A  86      16.841 -25.620  30.806  1.00  1.570          H  
ATOM   1323  N   ILE A  87      19.158 -21.959  27.019  1.00  0.800          N  
ATOM   1324  CA  ILE A  87      19.701 -21.831  25.678  1.00  0.760          C  
ATOM   1325  C   ILE A  87      20.275 -20.433  25.481  1.00  0.720          C  
ATOM   1326  O   ILE A  87      19.676 -19.443  25.907  1.00  0.800          O  
ATOM   1327  CB  ILE A  87      18.603 -22.132  24.621  1.00  1.080          C  
ATOM   1328  CG1 ILE A  87      18.113 -23.596  24.799  1.00  1.080          C  
ATOM   1329  CG2 ILE A  87      19.129 -21.884  23.183  1.00  1.080          C  
ATOM   1330  CD1 ILE A  87      16.840 -23.929  24.067  1.00  1.080          C  
ATOM   1331  H   ILE A  87      18.392 -21.335  27.265  1.00  0.960          H  
ATOM   1332  HA  ILE A  87      20.508 -22.551  25.557  1.00  0.910          H  
ATOM   1333  HB  ILE A  87      17.751 -21.484  24.799  1.00  1.300          H  
ATOM   1334 1HG1 ILE A  87      18.895 -24.266  24.458  1.00  1.300          H  
ATOM   1335 2HG1 ILE A  87      17.936 -23.788  25.849  1.00  1.300          H  
ATOM   1336 1HG2 ILE A  87      18.349 -22.081  22.456  1.00  1.300          H  
ATOM   1337 2HG2 ILE A  87      19.430 -20.850  23.082  1.00  1.300          H  
ATOM   1338 3HG2 ILE A  87      19.982 -22.534  22.982  1.00  1.300          H  
ATOM   1339 1HD1 ILE A  87      16.580 -24.970  24.263  1.00  1.300          H  
ATOM   1340 2HD1 ILE A  87      16.046 -23.289  24.434  1.00  1.300          H  
ATOM   1341 3HD1 ILE A  87      16.958 -23.789  23.002  1.00  1.300          H  
ATOM   1342  N   SER A  88      21.447 -20.349  24.859  1.00  0.670          N  
ATOM   1343  CA  SER A  88      22.091 -19.067  24.602  1.00  0.640          C  
ATOM   1344  C   SER A  88      21.066 -18.102  24.020  1.00  0.600          C  
ATOM   1345  O   SER A  88      20.328 -18.460  23.093  1.00  0.590          O  
ATOM   1346  CB  SER A  88      23.252 -19.291  23.657  1.00  0.910          C  
ATOM   1347  OG  SER A  88      24.196 -20.147  24.255  1.00  0.910          O  
ATOM   1348  H   SER A  88      21.915 -21.189  24.544  1.00  0.800          H  
ATOM   1349  HA  SER A  88      22.483 -18.647  25.513  1.00  0.770          H  
ATOM   1350 1HB  SER A  88      22.894 -19.731  22.719  1.00  1.090          H  
ATOM   1351 2HB  SER A  88      23.721 -18.337  23.415  1.00  1.090          H  
ATOM   1352  HG  SER A  88      24.913 -20.249  23.621  1.00  1.090          H  
ATOM   1353  N   THR A  89      21.063 -16.868  24.532  1.00  0.640          N  
ATOM   1354  CA  THR A  89      20.124 -15.815  24.144  1.00  0.660          C  
ATOM   1355  C   THR A  89      19.972 -15.649  22.650  1.00  0.560          C  
ATOM   1356  O   THR A  89      18.861 -15.447  22.162  1.00  0.590          O  
ATOM   1357  CB  THR A  89      20.489 -14.474  24.781  1.00  0.920          C  
ATOM   1358  OG1 THR A  89      20.444 -14.617  26.185  1.00  0.920          O  
ATOM   1359  CG2 THR A  89      19.484 -13.400  24.360  1.00  0.920          C  
ATOM   1360  H   THR A  89      21.701 -16.669  25.302  1.00  0.770          H  
ATOM   1361  HA  THR A  89      19.155 -16.088  24.551  1.00  0.790          H  
ATOM   1362  HB  THR A  89      21.485 -14.193  24.498  1.00  1.100          H  
ATOM   1363  HG1 THR A  89      21.188 -15.190  26.476  1.00  1.100          H  
ATOM   1364 1HG2 THR A  89      19.725 -12.466  24.836  1.00  1.100          H  
ATOM   1365 2HG2 THR A  89      19.504 -13.252  23.282  1.00  1.100          H  
ATOM   1366 3HG2 THR A  89      18.488 -13.712  24.663  1.00  1.100          H  
ATOM   1367  N   ILE A  90      21.064 -15.744  21.905  1.00  0.520          N  
ATOM   1368  CA  ILE A  90      21.000 -15.561  20.465  1.00  0.480          C  
ATOM   1369  C   ILE A  90      20.026 -16.548  19.846  1.00  0.430          C  
ATOM   1370  O   ILE A  90      19.291 -16.213  18.911  1.00  0.430          O  
ATOM   1371  CB  ILE A  90      22.383 -15.765  19.799  1.00  0.690          C  
ATOM   1372  CG1 ILE A  90      23.324 -14.643  20.232  1.00  0.690          C  
ATOM   1373  CG2 ILE A  90      22.231 -15.768  18.227  1.00  0.690          C  
ATOM   1374  CD1 ILE A  90      24.795 -14.872  19.887  1.00  0.690          C  
ATOM   1375  H   ILE A  90      21.954 -15.889  22.360  1.00  0.620          H  
ATOM   1376  HA  ILE A  90      20.642 -14.566  20.259  1.00  0.580          H  
ATOM   1377  HB  ILE A  90      22.810 -16.710  20.125  1.00  0.830          H  
ATOM   1378 1HG1 ILE A  90      22.981 -13.734  19.787  1.00  0.830          H  
ATOM   1379 2HG1 ILE A  90      23.252 -14.523  21.302  1.00  0.830          H  
ATOM   1380 1HG2 ILE A  90      23.195 -15.913  17.754  1.00  0.830          H  
ATOM   1381 2HG2 ILE A  90      21.578 -16.579  17.904  1.00  0.830          H  
ATOM   1382 3HG2 ILE A  90      21.809 -14.817  17.897  1.00  0.830          H  
ATOM   1383 1HD1 ILE A  90      25.369 -14.026  20.230  1.00  0.830          H  
ATOM   1384 2HD1 ILE A  90      25.141 -15.763  20.385  1.00  0.830          H  
ATOM   1385 3HD1 ILE A  90      24.934 -14.975  18.818  1.00  0.830          H  
ATOM   1386  N   ASP A  91      20.063 -17.782  20.322  1.00  0.450          N  
ATOM   1387  CA  ASP A  91      19.268 -18.812  19.731  1.00  0.440          C  
ATOM   1388  C   ASP A  91      17.878 -18.772  20.347  1.00  0.430          C  
ATOM   1389  O   ASP A  91      16.889 -19.125  19.701  1.00  0.430          O  
ATOM   1390  CB  ASP A  91      20.015 -20.122  19.898  1.00  0.620          C  
ATOM   1391  CG  ASP A  91      21.405 -20.024  19.163  1.00  0.620          C  
ATOM   1392  OD1 ASP A  91      21.449 -19.581  18.005  1.00  0.620          O  
ATOM   1393  OD2 ASP A  91      22.407 -20.380  19.795  1.00  0.620          O  
ATOM   1394  H   ASP A  91      20.633 -18.008  21.133  1.00  0.540          H  
ATOM   1395  HA  ASP A  91      19.167 -18.596  18.676  1.00  0.530          H  
ATOM   1396 1HB  ASP A  91      20.187 -20.310  20.950  1.00  0.740          H  
ATOM   1397 2HB  ASP A  91      19.429 -20.949  19.488  1.00  0.740          H  
ATOM   1398  N   THR A  92      17.778 -18.307  21.590  1.00  0.450          N  
ATOM   1399  CA  THR A  92      16.463 -18.149  22.208  1.00  0.480          C  
ATOM   1400  C   THR A  92      15.653 -17.155  21.356  1.00  0.430          C  
ATOM   1401  O   THR A  92      14.514 -17.417  20.965  1.00  0.450          O  
ATOM   1402  CB  THR A  92      16.539 -17.638  23.668  1.00  0.660          C  
ATOM   1403  OG1 THR A  92      17.209 -18.611  24.499  1.00  0.660          O  
ATOM   1404  CG2 THR A  92      15.141 -17.366  24.232  1.00  0.660          C  
ATOM   1405  H   THR A  92      18.637 -18.096  22.101  1.00  0.540          H  
ATOM   1406  HA  THR A  92      15.969 -19.113  22.210  1.00  0.580          H  
ATOM   1407  HB  THR A  92      17.098 -16.711  23.685  1.00  0.790          H  
ATOM   1408  HG1 THR A  92      18.161 -18.647  24.279  1.00  0.790          H  
ATOM   1409 1HG2 THR A  92      15.246 -16.993  25.245  1.00  0.790          H  
ATOM   1410 2HG2 THR A  92      14.624 -16.620  23.630  1.00  0.790          H  
ATOM   1411 3HG2 THR A  92      14.562 -18.280  24.241  1.00  0.790          H  
ATOM   1412  N   VAL A  93      16.291 -16.040  20.978  1.00  0.410          N  
ATOM   1413  CA  VAL A  93      15.649 -15.012  20.160  1.00  0.420          C  
ATOM   1414  C   VAL A  93      15.182 -15.565  18.813  1.00  0.400          C  
ATOM   1415  O   VAL A  93      14.072 -15.268  18.381  1.00  0.520          O  
ATOM   1416  CB  VAL A  93      16.618 -13.816  19.954  1.00  0.580          C  
ATOM   1417  CG1 VAL A  93      16.081 -12.836  18.888  1.00  0.580          C  
ATOM   1418  CG2 VAL A  93      16.773 -13.065  21.303  1.00  0.580          C  
ATOM   1419  H   VAL A  93      17.240 -15.884  21.325  1.00  0.490          H  
ATOM   1420  HA  VAL A  93      14.774 -14.649  20.698  1.00  0.500          H  
ATOM   1421  HB  VAL A  93      17.591 -14.192  19.622  1.00  0.700          H  
ATOM   1422 1HG1 VAL A  93      16.782 -12.010  18.775  1.00  0.700          H  
ATOM   1423 2HG1 VAL A  93      15.976 -13.342  17.928  1.00  0.700          H  
ATOM   1424 3HG1 VAL A  93      15.109 -12.452  19.202  1.00  0.700          H  
ATOM   1425 1HG2 VAL A  93      17.463 -12.230  21.179  1.00  0.700          H  
ATOM   1426 2HG2 VAL A  93      15.800 -12.690  21.620  1.00  0.700          H  
ATOM   1427 3HG2 VAL A  93      17.155 -13.734  22.061  1.00  0.700          H  
ATOM   1428  N   PHE A  94      16.004 -16.369  18.141  1.00  0.360          N  
ATOM   1429  CA  PHE A  94      15.574 -16.937  16.867  1.00  0.370          C  
ATOM   1430  C   PHE A  94      14.738 -18.243  16.920  1.00  0.370          C  
ATOM   1431  O   PHE A  94      14.149 -18.608  15.899  1.00  0.440          O  
ATOM   1432  CB  PHE A  94      16.788 -17.092  15.952  1.00  0.510          C  
ATOM   1433  CG  PHE A  94      17.226 -15.774  15.373  1.00  0.510          C  
ATOM   1434  CD1 PHE A  94      18.130 -14.955  16.016  1.00  0.510          C  
ATOM   1435  CD2 PHE A  94      16.719 -15.356  14.154  1.00  0.510          C  
ATOM   1436  CE1 PHE A  94      18.496 -13.758  15.464  1.00  0.510          C  
ATOM   1437  CE2 PHE A  94      17.099 -14.166  13.598  1.00  0.510          C  
ATOM   1438  CZ  PHE A  94      17.982 -13.368  14.260  1.00  0.510          C  
ATOM   1439  H   PHE A  94      16.950 -16.547  18.495  1.00  0.430          H  
ATOM   1440  HA  PHE A  94      14.937 -16.188  16.394  1.00  0.440          H  
ATOM   1441 1HB  PHE A  94      17.623 -17.514  16.522  1.00  0.620          H  
ATOM   1442 2HB  PHE A  94      16.565 -17.772  15.140  1.00  0.620          H  
ATOM   1443  HD1 PHE A  94      18.543 -15.252  16.966  1.00  0.620          H  
ATOM   1444  HD2 PHE A  94      16.004 -15.987  13.630  1.00  0.620          H  
ATOM   1445  HE1 PHE A  94      19.200 -13.119  15.984  1.00  0.620          H  
ATOM   1446  HE2 PHE A  94      16.684 -13.858  12.636  1.00  0.620          H  
ATOM   1447  HZ  PHE A  94      18.274 -12.429  13.840  1.00  0.620          H  
ATOM   1448  N   THR A  95      14.661 -18.952  18.063  1.00  0.370          N  
ATOM   1449  CA  THR A  95      13.866 -20.195  18.102  1.00  0.380          C  
ATOM   1450  C   THR A  95      12.578 -20.142  18.941  1.00  0.350          C  
ATOM   1451  O   THR A  95      11.715 -21.015  18.804  1.00  0.370          O  
ATOM   1452  CB  THR A  95      14.705 -21.398  18.562  1.00  0.530          C  
ATOM   1453  OG1 THR A  95      15.220 -21.174  19.878  1.00  0.530          O  
ATOM   1454  CG2 THR A  95      15.837 -21.666  17.608  1.00  0.530          C  
ATOM   1455  H   THR A  95      15.196 -18.680  18.887  1.00  0.440          H  
ATOM   1456  HA  THR A  95      13.560 -20.414  17.088  1.00  0.460          H  
ATOM   1457  HB  THR A  95      14.062 -22.276  18.589  1.00  0.630          H  
ATOM   1458  HG1 THR A  95      15.871 -20.451  19.837  1.00  0.630          H  
ATOM   1459 1HG2 THR A  95      16.398 -22.534  17.949  1.00  0.630          H  
ATOM   1460 2HG2 THR A  95      15.438 -21.860  16.611  1.00  0.630          H  
ATOM   1461 3HG2 THR A  95      16.496 -20.797  17.575  1.00  0.630          H  
ATOM   1462  N   PHE A  96      12.420 -19.152  19.816  1.00  0.330          N  
ATOM   1463  CA  PHE A  96      11.203 -19.061  20.614  1.00  0.310          C  
ATOM   1464  C   PHE A  96      10.288 -17.979  20.098  1.00  0.280          C  
ATOM   1465  O   PHE A  96      10.716 -16.852  19.861  1.00  0.280          O  
ATOM   1466  CB  PHE A  96      11.510 -18.745  22.081  1.00  0.440          C  
ATOM   1467  CG  PHE A  96      12.065 -19.855  22.881  1.00  0.440          C  
ATOM   1468  CD1 PHE A  96      13.344 -20.278  22.704  1.00  0.440          C  
ATOM   1469  CD2 PHE A  96      11.298 -20.446  23.864  1.00  0.440          C  
ATOM   1470  CE1 PHE A  96      13.870 -21.287  23.467  1.00  0.440          C  
ATOM   1471  CE2 PHE A  96      11.808 -21.456  24.641  1.00  0.440          C  
ATOM   1472  CZ  PHE A  96      13.097 -21.882  24.439  1.00  0.440          C  
ATOM   1473  H   PHE A  96      13.162 -18.467  19.968  1.00  0.400          H  
ATOM   1474  HA  PHE A  96      10.675 -20.011  20.562  1.00  0.370          H  
ATOM   1475 1HB  PHE A  96      12.228 -17.928  22.114  1.00  0.530          H  
ATOM   1476 2HB  PHE A  96      10.597 -18.394  22.566  1.00  0.530          H  
ATOM   1477  HD1 PHE A  96      13.939 -19.810  21.934  1.00  0.530          H  
ATOM   1478  HD2 PHE A  96      10.273 -20.101  24.021  1.00  0.530          H  
ATOM   1479  HE1 PHE A  96      14.895 -21.610  23.294  1.00  0.530          H  
ATOM   1480  HE2 PHE A  96      11.190 -21.920  25.411  1.00  0.530          H  
ATOM   1481  HZ  PHE A  96      13.504 -22.688  25.047  1.00  0.530          H  
ATOM   1482  N   LEU A  97       9.018 -18.308  19.970  1.00  0.290          N  
ATOM   1483  CA  LEU A  97       8.027 -17.316  19.606  1.00  0.280          C  
ATOM   1484  C   LEU A  97       7.689 -16.597  20.873  1.00  0.290          C  
ATOM   1485  O   LEU A  97       7.613 -17.241  21.917  1.00  0.320          O  
ATOM   1486  CB  LEU A  97       6.771 -17.995  19.027  1.00  0.400          C  
ATOM   1487  CG  LEU A  97       6.956 -18.734  17.704  1.00  0.400          C  
ATOM   1488  CD1 LEU A  97       5.713 -19.560  17.386  1.00  0.400          C  
ATOM   1489  CD2 LEU A  97       7.163 -17.702  16.583  1.00  0.400          C  
ATOM   1490  H   LEU A  97       8.737 -19.262  20.152  1.00  0.350          H  
ATOM   1491  HA  LEU A  97       8.452 -16.599  18.908  1.00  0.340          H  
ATOM   1492 1HB  LEU A  97       6.415 -18.721  19.757  1.00  0.480          H  
ATOM   1493 2HB  LEU A  97       5.992 -17.252  18.895  1.00  0.480          H  
ATOM   1494  HG  LEU A  97       7.814 -19.393  17.779  1.00  0.480          H  
ATOM   1495 1HD1 LEU A  97       5.858 -20.082  16.454  1.00  0.480          H  
ATOM   1496 2HD1 LEU A  97       5.553 -20.295  18.178  1.00  0.480          H  
ATOM   1497 3HD1 LEU A  97       4.841 -18.910  17.308  1.00  0.480          H  
ATOM   1498 1HD2 LEU A  97       7.308 -18.211  15.654  1.00  0.480          H  
ATOM   1499 2HD2 LEU A  97       6.286 -17.065  16.516  1.00  0.480          H  
ATOM   1500 3HD2 LEU A  97       8.012 -17.103  16.784  1.00  0.480          H  
ATOM   1501  N   HIS A  98       7.427 -15.300  20.779  1.00  0.280          N  
ATOM   1502  CA  HIS A  98       7.023 -14.498  21.910  1.00  0.310          C  
ATOM   1503  C   HIS A  98       8.131 -14.448  22.948  1.00  0.320          C  
ATOM   1504  O   HIS A  98       7.920 -14.677  24.147  1.00  0.340          O  
ATOM   1505  CB  HIS A  98       5.703 -14.988  22.492  1.00  0.420          C  
ATOM   1506  CG  HIS A  98       4.555 -14.893  21.527  1.00  0.420          C  
ATOM   1507  ND1 HIS A  98       3.973 -13.684  21.181  1.00  0.420          N  
ATOM   1508  CD2 HIS A  98       3.893 -15.845  20.830  1.00  0.420          C  
ATOM   1509  CE1 HIS A  98       2.987 -13.903  20.339  1.00  0.420          C  
ATOM   1510  NE2 HIS A  98       2.908 -15.206  20.108  1.00  0.420          N  
ATOM   1511  H   HIS A  98       7.596 -14.821  19.898  1.00  0.340          H  
ATOM   1512  HA  HIS A  98       6.858 -13.481  21.571  1.00  0.370          H  
ATOM   1513 1HB  HIS A  98       5.780 -16.006  22.854  1.00  0.510          H  
ATOM   1514 2HB  HIS A  98       5.473 -14.377  23.330  1.00  0.510          H  
ATOM   1515  HD1 HIS A  98       4.509 -12.818  21.104  1.00  0.510          H  
ATOM   1516  HD2 HIS A  98       4.000 -16.929  20.774  1.00  0.510          H  
ATOM   1517  HE1 HIS A  98       2.402 -13.064  19.972  1.00  0.510          H  
ATOM   1518  N   ALA A  99       9.336 -14.150  22.457  1.00  0.340          N  
ATOM   1519  CA  ALA A  99      10.503 -14.032  23.314  1.00  0.360          C  
ATOM   1520  C   ALA A  99      11.359 -12.852  22.868  1.00  0.360          C  
ATOM   1521  O   ALA A  99      11.475 -12.560  21.678  1.00  0.440          O  
ATOM   1522  CB  ALA A  99      11.319 -15.319  23.291  1.00  0.500          C  
ATOM   1523  H   ALA A  99       9.412 -13.981  21.447  1.00  0.410          H  
ATOM   1524  HA  ALA A  99      10.156 -13.837  24.318  1.00  0.430          H  
ATOM   1525 1HB  ALA A  99      12.177 -15.210  23.951  1.00  0.600          H  
ATOM   1526 2HB  ALA A  99      10.697 -16.144  23.629  1.00  0.600          H  
ATOM   1527 3HB  ALA A  99      11.662 -15.512  22.271  1.00  0.600          H  
ATOM   1528  N   GLY A 100      11.968 -12.171  23.830  1.00  0.340          N  
ATOM   1529  CA  GLY A 100      12.826 -11.029  23.513  1.00  0.390          C  
ATOM   1530  C   GLY A 100      12.784  -9.927  24.578  1.00  0.360          C  
ATOM   1531  O   GLY A 100      12.226 -10.091  25.664  1.00  0.410          O  
ATOM   1532  H   GLY A 100      11.812 -12.478  24.797  1.00  0.410          H  
ATOM   1533 1HA  GLY A 100      13.848 -11.367  23.360  1.00  0.470          H  
ATOM   1534 2HA  GLY A 100      12.507 -10.610  22.560  1.00  0.470          H  
ATOM   1535  N   GLY A 101      13.402  -8.787  24.265  1.00  0.360          N  
ATOM   1536  CA  GLY A 101      13.481  -7.648  25.192  1.00  0.350          C  
ATOM   1537  C   GLY A 101      12.346  -6.647  24.986  1.00  0.310          C  
ATOM   1538  O   GLY A 101      12.297  -5.593  25.614  1.00  0.390          O  
ATOM   1539  H   GLY A 101      13.855  -8.709  23.364  1.00  0.430          H  
ATOM   1540 1HA  GLY A 101      13.455  -8.015  26.217  1.00  0.420          H  
ATOM   1541 2HA  GLY A 101      14.439  -7.145  25.067  1.00  0.420          H  
ATOM   1542  N   LYS A 102      11.392  -7.018  24.140  1.00  0.320          N  
ATOM   1543  CA  LYS A 102      10.263  -6.175  23.752  1.00  0.300          C  
ATOM   1544  C   LYS A 102       9.055  -6.392  24.668  1.00  0.350          C  
ATOM   1545  O   LYS A 102       7.947  -5.918  24.390  1.00  0.470          O  
ATOM   1546  CB  LYS A 102       9.924  -6.456  22.294  1.00  0.430          C  
ATOM   1547  CG  LYS A 102      11.095  -6.104  21.379  1.00  0.430          C  
ATOM   1548  CD  LYS A 102      10.796  -6.301  19.916  1.00  0.430          C  
ATOM   1549  CE  LYS A 102      12.048  -6.057  19.051  1.00  0.430          C  
ATOM   1550  NZ  LYS A 102      13.008  -7.198  19.097  1.00  0.430          N  
ATOM   1551  H   LYS A 102      11.482  -7.921  23.698  1.00  0.380          H  
ATOM   1552  HA  LYS A 102      10.562  -5.128  23.844  1.00  0.360          H  
ATOM   1553 1HB  LYS A 102       9.675  -7.514  22.167  1.00  0.510          H  
ATOM   1554 2HB  LYS A 102       9.054  -5.869  21.993  1.00  0.510          H  
ATOM   1555 1HG  LYS A 102      11.339  -5.051  21.534  1.00  0.510          H  
ATOM   1556 2HG  LYS A 102      11.960  -6.695  21.652  1.00  0.510          H  
ATOM   1557 1HD  LYS A 102      10.403  -7.302  19.730  1.00  0.510          H  
ATOM   1558 2HD  LYS A 102      10.048  -5.569  19.627  1.00  0.510          H  
ATOM   1559 1HE  LYS A 102      11.758  -5.904  18.019  1.00  0.510          H  
ATOM   1560 2HE  LYS A 102      12.550  -5.159  19.417  1.00  0.510          H  
ATOM   1561 1HZ  LYS A 102      13.813  -6.981  18.532  1.00  0.510          H  
ATOM   1562 2HZ  LYS A 102      13.313  -7.376  20.034  1.00  0.510          H  
ATOM   1563 3HZ  LYS A 102      12.553  -8.021  18.731  1.00  0.510          H  
ATOM   1564  N   PHE A 103       9.298  -7.134  25.752  1.00  0.380          N  
ATOM   1565  CA  PHE A 103       8.338  -7.465  26.793  1.00  0.490          C  
ATOM   1566  C   PHE A 103       8.670  -6.805  28.128  1.00  0.730          C  
ATOM   1567  O   PHE A 103       8.265  -7.296  29.182  1.00  0.910          O  
ATOM   1568  CB  PHE A 103       8.302  -8.959  26.987  1.00  0.640          C  
ATOM   1569  CG  PHE A 103       7.870  -9.666  25.798  1.00  0.640          C  
ATOM   1570  CD1 PHE A 103       8.775 -10.348  25.021  1.00  0.640          C  
ATOM   1571  CD2 PHE A 103       6.556  -9.638  25.419  1.00  0.640          C  
ATOM   1572  CE1 PHE A 103       8.364 -10.983  23.905  1.00  0.640          C  
ATOM   1573  CE2 PHE A 103       6.161 -10.276  24.297  1.00  0.640          C  
ATOM   1574  CZ  PHE A 103       7.056 -10.945  23.552  1.00  0.640          C  
ATOM   1575  H   PHE A 103      10.235  -7.499  25.858  1.00  0.460          H  
ATOM   1576  HA  PHE A 103       7.363  -7.122  26.484  1.00  0.590          H  
ATOM   1577 1HB  PHE A 103       9.301  -9.271  27.216  1.00  0.770          H  
ATOM   1578 2HB  PHE A 103       7.654  -9.228  27.819  1.00  0.770          H  
ATOM   1579  HD1 PHE A 103       9.823 -10.375  25.307  1.00  0.770          H  
ATOM   1580  HD2 PHE A 103       5.830  -9.097  26.022  1.00  0.770          H  
ATOM   1581  HE1 PHE A 103       9.067 -11.509  23.295  1.00  0.770          H  
ATOM   1582  HE2 PHE A 103       5.133 -10.255  23.995  1.00  0.770          H  
ATOM   1583  HZ  PHE A 103       6.722 -11.446  22.673  1.00  0.770          H  
ATOM   1584  N   ASP A 104       9.439  -5.727  28.080  1.00  0.780          N  
ATOM   1585  CA  ASP A 104       9.860  -4.984  29.259  1.00  1.020          C  
ATOM   1586  C   ASP A 104      10.176  -3.555  28.849  1.00  0.920          C  
ATOM   1587  O   ASP A 104      10.145  -3.232  27.668  1.00  1.220          O  
ATOM   1588  CB  ASP A 104      11.099  -5.670  29.880  1.00  1.330          C  
ATOM   1589  CG  ASP A 104      11.383  -5.347  31.383  1.00  1.330          C  
ATOM   1590  OD1 ASP A 104      10.899  -4.347  31.858  1.00  1.330          O  
ATOM   1591  OD2 ASP A 104      12.134  -6.068  32.004  1.00  1.330          O  
ATOM   1592  H   ASP A 104       9.719  -5.368  27.174  1.00  0.940          H  
ATOM   1593  HA  ASP A 104       9.047  -4.968  29.986  1.00  1.220          H  
ATOM   1594 1HB  ASP A 104      10.975  -6.751  29.793  1.00  1.600          H  
ATOM   1595 2HB  ASP A 104      11.981  -5.411  29.292  1.00  1.600          H  
ATOM   1596  N   ASP A 105      10.544  -2.723  29.812  1.00  0.620          N  
ATOM   1597  CA  ASP A 105      10.886  -1.318  29.581  1.00  0.560          C  
ATOM   1598  C   ASP A 105      12.384  -1.028  29.706  1.00  0.560          C  
ATOM   1599  O   ASP A 105      12.786   0.125  29.871  1.00  0.710          O  
ATOM   1600  CB  ASP A 105      10.092  -0.425  30.550  1.00  0.810          C  
ATOM   1601  CG  ASP A 105       8.557  -0.395  30.251  1.00  0.810          C  
ATOM   1602  OD1 ASP A 105       8.207  -0.212  29.116  1.00  0.810          O  
ATOM   1603  OD2 ASP A 105       7.742  -0.553  31.149  1.00  0.810          O  
ATOM   1604  H   ASP A 105      10.551  -3.093  30.764  1.00  0.740          H  
ATOM   1605  HA  ASP A 105      10.585  -1.059  28.564  1.00  0.670          H  
ATOM   1606 1HB  ASP A 105      10.246  -0.779  31.570  1.00  0.970          H  
ATOM   1607 2HB  ASP A 105      10.476   0.593  30.497  1.00  0.970          H  
ATOM   1608  N   GLN A 106      13.214  -2.072  29.668  1.00  0.660          N  
ATOM   1609  CA  GLN A 106      14.652  -1.872  29.852  1.00  0.800          C  
ATOM   1610  C   GLN A 106      15.493  -1.835  28.562  1.00  0.710          C  
ATOM   1611  O   GLN A 106      16.467  -1.088  28.486  1.00  0.720          O  
ATOM   1612  CB  GLN A 106      15.200  -2.968  30.778  1.00  1.060          C  
ATOM   1613  CG  GLN A 106      14.605  -2.931  32.195  1.00  1.060          C  
ATOM   1614  CD  GLN A 106      15.200  -3.982  33.138  1.00  1.060          C  
ATOM   1615  OE1 GLN A 106      16.313  -3.782  33.642  1.00  1.060          O  
ATOM   1616  NE2 GLN A 106      14.490  -5.085  33.376  1.00  1.060          N  
ATOM   1617  H   GLN A 106      12.828  -2.996  29.526  1.00  0.790          H  
ATOM   1618  HA  GLN A 106      14.791  -0.914  30.352  1.00  0.960          H  
ATOM   1619 1HB  GLN A 106      14.993  -3.952  30.350  1.00  1.280          H  
ATOM   1620 2HB  GLN A 106      16.282  -2.870  30.860  1.00  1.280          H  
ATOM   1621 1HG  GLN A 106      14.781  -1.947  32.621  1.00  1.280          H  
ATOM   1622 2HG  GLN A 106      13.530  -3.118  32.127  1.00  1.280          H  
ATOM   1623 1HE2 GLN A 106      14.850  -5.789  33.981  1.00  1.280          H  
ATOM   1624 2HE2 GLN A 106      13.570  -5.246  32.933  1.00  1.280          H  
ATOM   1625  N   SER A 107      15.134  -2.627  27.549  1.00  0.660          N  
ATOM   1626  CA  SER A 107      15.946  -2.708  26.331  1.00  0.570          C  
ATOM   1627  C   SER A 107      15.585  -1.671  25.268  1.00  0.440          C  
ATOM   1628  O   SER A 107      16.418  -1.307  24.431  1.00  0.440          O  
ATOM   1629  CB  SER A 107      15.838  -4.098  25.729  1.00  0.830          C  
ATOM   1630  OG  SER A 107      16.390  -5.067  26.583  1.00  0.830          O  
ATOM   1631  H   SER A 107      14.329  -3.221  27.639  1.00  0.790          H  
ATOM   1632  HA  SER A 107      16.985  -2.546  26.615  1.00  0.680          H  
ATOM   1633 1HB  SER A 107      14.790  -4.332  25.549  1.00  1.000          H  
ATOM   1634 2HB  SER A 107      16.349  -4.117  24.767  1.00  1.000          H  
ATOM   1635  HG  SER A 107      16.309  -5.905  26.122  1.00  1.000          H  
ATOM   1636  N   TYR A 108      14.340  -1.212  25.257  1.00  0.410          N  
ATOM   1637  CA  TYR A 108      13.918  -0.271  24.233  1.00  0.390          C  
ATOM   1638  C   TYR A 108      13.088   0.836  24.839  1.00  0.420          C  
ATOM   1639  O   TYR A 108      12.180   0.572  25.617  1.00  0.610          O  
ATOM   1640  CB  TYR A 108      13.043  -0.976  23.179  1.00  0.550          C  
ATOM   1641  CG  TYR A 108      13.688  -2.144  22.490  1.00  0.550          C  
ATOM   1642  CD1 TYR A 108      13.539  -3.411  23.023  1.00  0.550          C  
ATOM   1643  CD2 TYR A 108      14.429  -1.959  21.349  1.00  0.550          C  
ATOM   1644  CE1 TYR A 108      14.139  -4.481  22.420  1.00  0.550          C  
ATOM   1645  CE2 TYR A 108      15.039  -3.031  20.743  1.00  0.550          C  
ATOM   1646  CZ  TYR A 108      14.894  -4.293  21.277  1.00  0.550          C  
ATOM   1647  OH  TYR A 108      15.513  -5.374  20.679  1.00  0.550          O  
ATOM   1648  H   TYR A 108      13.685  -1.521  25.962  1.00  0.490          H  
ATOM   1649  HA  TYR A 108      14.795   0.175  23.764  1.00  0.470          H  
ATOM   1650 1HB  TYR A 108      12.114  -1.324  23.646  1.00  0.660          H  
ATOM   1651 2HB  TYR A 108      12.761  -0.257  22.416  1.00  0.660          H  
ATOM   1652  HD1 TYR A 108      12.947  -3.556  23.929  1.00  0.660          H  
ATOM   1653  HD2 TYR A 108      14.538  -0.967  20.928  1.00  0.660          H  
ATOM   1654  HE1 TYR A 108      14.027  -5.473  22.844  1.00  0.660          H  
ATOM   1655  HE2 TYR A 108      15.635  -2.881  19.840  1.00  0.660          H  
ATOM   1656  HH  TYR A 108      16.093  -5.058  19.974  1.00  0.660          H  
ATOM   1657  N   LYS A 109      13.299   2.078  24.414  1.00  0.480          N  
ATOM   1658  CA  LYS A 109      12.345   3.090  24.848  1.00  0.550          C  
ATOM   1659  C   LYS A 109      11.098   2.956  23.970  1.00  0.470          C  
ATOM   1660  O   LYS A 109       9.980   3.253  24.396  1.00  0.590          O  
ATOM   1661  CB  LYS A 109      12.947   4.504  24.807  1.00  0.740          C  
ATOM   1662  CG  LYS A 109      13.275   5.085  23.421  1.00  0.740          C  
ATOM   1663  CD  LYS A 109      13.866   6.494  23.562  1.00  0.740          C  
ATOM   1664  CE  LYS A 109      14.196   7.111  22.209  1.00  0.740          C  
ATOM   1665  NZ  LYS A 109      14.747   8.491  22.340  1.00  0.740          N  
ATOM   1666  H   LYS A 109      14.084   2.297  23.821  1.00  0.580          H  
ATOM   1667  HA  LYS A 109      12.050   2.883  25.879  1.00  0.660          H  
ATOM   1668 1HB  LYS A 109      12.253   5.193  25.289  1.00  0.890          H  
ATOM   1669 2HB  LYS A 109      13.867   4.515  25.392  1.00  0.890          H  
ATOM   1670 1HG  LYS A 109      13.993   4.451  22.907  1.00  0.890          H  
ATOM   1671 2HG  LYS A 109      12.383   5.148  22.816  1.00  0.890          H  
ATOM   1672 1HD  LYS A 109      13.149   7.135  24.076  1.00  0.890          H  
ATOM   1673 2HD  LYS A 109      14.778   6.447  24.156  1.00  0.890          H  
ATOM   1674 1HE  LYS A 109      14.937   6.496  21.720  1.00  0.890          H  
ATOM   1675 2HE  LYS A 109      13.293   7.141  21.597  1.00  0.890          H  
ATOM   1676 1HZ  LYS A 109      14.958   8.851  21.420  1.00  0.890          H  
ATOM   1677 2HZ  LYS A 109      14.071   9.089  22.790  1.00  0.890          H  
ATOM   1678 3HZ  LYS A 109      15.592   8.460  22.892  1.00  0.890          H  
ATOM   1679  N   LEU A 110      11.324   2.488  22.736  1.00  0.440          N  
ATOM   1680  CA  LEU A 110      10.310   2.253  21.720  1.00  0.540          C  
ATOM   1681  C   LEU A 110      10.669   1.070  20.824  1.00  0.450          C  
ATOM   1682  O   LEU A 110      11.769   1.024  20.275  1.00  0.500          O  
ATOM   1683  CB  LEU A 110      10.222   3.477  20.807  1.00  0.720          C  
ATOM   1684  CG  LEU A 110       9.694   4.778  21.359  1.00  0.720          C  
ATOM   1685  CD1 LEU A 110      10.067   5.852  20.375  1.00  0.720          C  
ATOM   1686  CD2 LEU A 110       8.168   4.697  21.518  1.00  0.720          C  
ATOM   1687  H   LEU A 110      12.277   2.311  22.470  1.00  0.530          H  
ATOM   1688  HA  LEU A 110       9.359   2.040  22.208  1.00  0.650          H  
ATOM   1689 1HB  LEU A 110      11.212   3.683  20.463  1.00  0.860          H  
ATOM   1690 2HB  LEU A 110       9.604   3.214  19.950  1.00  0.860          H  
ATOM   1691  HG  LEU A 110      10.142   5.004  22.312  1.00  0.860          H  
ATOM   1692 1HD1 LEU A 110       9.712   6.817  20.733  1.00  0.860          H  
ATOM   1693 2HD1 LEU A 110      11.153   5.889  20.273  1.00  0.860          H  
ATOM   1694 3HD1 LEU A 110       9.624   5.624  19.411  1.00  0.860          H  
ATOM   1695 1HD2 LEU A 110       7.784   5.644  21.894  1.00  0.860          H  
ATOM   1696 2HD2 LEU A 110       7.702   4.477  20.556  1.00  0.860          H  
ATOM   1697 3HD2 LEU A 110       7.914   3.908  22.227  1.00  0.860          H  
ATOM   1698  N   ALA A 111       9.708   0.204  20.561  1.00  0.430          N  
ATOM   1699  CA  ALA A 111       9.883  -0.890  19.605  1.00  0.360          C  
ATOM   1700  C   ALA A 111       8.611  -1.106  18.786  1.00  0.360          C  
ATOM   1701  O   ALA A 111       7.499  -0.831  19.241  1.00  0.390          O  
ATOM   1702  CB  ALA A 111      10.244  -2.182  20.331  1.00  0.530          C  
ATOM   1703  H   ALA A 111       8.879   0.238  21.151  1.00  0.520          H  
ATOM   1704  HA  ALA A 111      10.686  -0.623  18.920  1.00  0.430          H  
ATOM   1705 1HB  ALA A 111      10.384  -2.982  19.620  1.00  0.640          H  
ATOM   1706 2HB  ALA A 111      11.160  -2.033  20.892  1.00  0.640          H  
ATOM   1707 3HB  ALA A 111       9.440  -2.449  21.017  1.00  0.640          H  
ATOM   1708  N   GLY A 112       8.782  -1.600  17.565  1.00  0.350          N  
ATOM   1709  CA  GLY A 112       7.687  -2.017  16.718  1.00  0.350          C  
ATOM   1710  C   GLY A 112       7.580  -3.556  16.591  1.00  0.380          C  
ATOM   1711  O   GLY A 112       6.553  -4.073  16.131  1.00  0.490          O  
ATOM   1712  H   GLY A 112       9.726  -1.713  17.199  1.00  0.420          H  
ATOM   1713 1HA  GLY A 112       6.753  -1.615  17.111  1.00  0.420          H  
ATOM   1714 2HA  GLY A 112       7.834  -1.578  15.733  1.00  0.420          H  
ATOM   1715  N   GLY A 113       8.607  -4.302  17.040  1.00  0.320          N  
ATOM   1716  CA  GLY A 113       8.596  -5.762  16.936  1.00  0.370          C  
ATOM   1717  C   GLY A 113       7.891  -6.501  18.099  1.00  0.590          C  
ATOM   1718  O   GLY A 113       7.952  -7.736  18.021  1.00  1.650          O  
ATOM   1719  H   GLY A 113       9.473  -3.860  17.375  1.00  0.380          H  
ATOM   1720 1HA  GLY A 113       8.120  -6.035  15.996  1.00  0.440          H  
ATOM   1721 2HA  GLY A 113       9.628  -6.103  16.858  1.00  0.440          H  
ATOM   1722  N   LEU A 114       6.711  -5.955  18.361  1.00  0.480          N  
ATOM   1723  CA  LEU A 114       6.150  -5.940  19.709  1.00  0.320          C  
ATOM   1724  C   LEU A 114       5.788  -7.313  20.243  1.00  0.300          C  
ATOM   1725  O   LEU A 114       5.891  -7.572  21.440  1.00  0.330          O  
ATOM   1726  CB  LEU A 114       4.860  -5.144  19.666  1.00  0.510          C  
ATOM   1727  CG  LEU A 114       4.993  -3.695  19.414  1.00  0.510          C  
ATOM   1728  CD1 LEU A 114       3.645  -3.163  19.100  1.00  0.510          C  
ATOM   1729  CD2 LEU A 114       5.565  -2.998  20.659  1.00  0.510          C  
ATOM   1730  H   LEU A 114       6.008  -6.190  17.689  1.00  0.580          H  
ATOM   1731  HA  LEU A 114       6.882  -5.494  20.378  1.00  0.380          H  
ATOM   1732 1HB  LEU A 114       4.227  -5.559  18.881  1.00  0.610          H  
ATOM   1733 2HB  LEU A 114       4.344  -5.271  20.618  1.00  0.610          H  
ATOM   1734  HG  LEU A 114       5.637  -3.519  18.572  1.00  0.610          H  
ATOM   1735 1HD1 LEU A 114       3.724  -2.106  18.904  1.00  0.610          H  
ATOM   1736 2HD1 LEU A 114       3.256  -3.668  18.220  1.00  0.610          H  
ATOM   1737 3HD1 LEU A 114       2.982  -3.344  19.942  1.00  0.610          H  
ATOM   1738 1HD2 LEU A 114       5.631  -1.938  20.454  1.00  0.610          H  
ATOM   1739 2HD2 LEU A 114       4.904  -3.160  21.515  1.00  0.610          H  
ATOM   1740 3HD2 LEU A 114       6.557  -3.366  20.896  1.00  0.610          H  
ATOM   1741  N   HIS A 115       5.338  -8.182  19.336  1.00  0.310          N  
ATOM   1742  CA  HIS A 115       4.817  -9.502  19.644  1.00  0.320          C  
ATOM   1743  C   HIS A 115       5.917 -10.483  20.025  1.00  0.310          C  
ATOM   1744  O   HIS A 115       5.639 -11.524  20.621  1.00  0.330          O  
ATOM   1745  CB  HIS A 115       4.061 -10.016  18.423  1.00  0.440          C  
ATOM   1746  CG  HIS A 115       2.894  -9.150  18.034  1.00  0.440          C  
ATOM   1747  ND1 HIS A 115       2.306  -9.246  16.809  1.00  0.440          N  
ATOM   1748  CD2 HIS A 115       2.236  -8.159  18.691  1.00  0.440          C  
ATOM   1749  CE1 HIS A 115       1.324  -8.360  16.711  1.00  0.440          C  
ATOM   1750  NE2 HIS A 115       1.265  -7.683  17.844  1.00  0.440          N  
ATOM   1751  H   HIS A 115       5.318  -7.909  18.369  1.00  0.370          H  
ATOM   1752  HA  HIS A 115       4.123  -9.432  20.474  1.00  0.380          H  
ATOM   1753 1HB  HIS A 115       4.738 -10.065  17.573  1.00  0.530          H  
ATOM   1754 2HB  HIS A 115       3.699 -11.028  18.608  1.00  0.530          H  
ATOM   1755  HD1 HIS A 115       2.558  -9.945  16.116  1.00  0.530          H  
ATOM   1756  HD2 HIS A 115       2.348  -7.718  19.672  1.00  0.530          H  
ATOM   1757  HE1 HIS A 115       0.727  -8.281  15.799  1.00  0.530          H  
ATOM   1758  N   GLY A 116       7.164 -10.173  19.650  1.00  0.290          N  
ATOM   1759  CA  GLY A 116       8.297 -11.050  19.948  1.00  0.290          C  
ATOM   1760  C   GLY A 116       8.406 -12.272  19.037  1.00  0.280          C  
ATOM   1761  O   GLY A 116       8.940 -13.309  19.438  1.00  0.310          O  
ATOM   1762  H   GLY A 116       7.339  -9.289  19.164  1.00  0.350          H  
ATOM   1763 1HA  GLY A 116       9.215 -10.465  19.867  1.00  0.350          H  
ATOM   1764 2HA  GLY A 116       8.243 -11.377  20.976  1.00  0.350          H  
ATOM   1765  N   VAL A 117       7.885 -12.194  17.814  1.00  0.270          N  
ATOM   1766  CA  VAL A 117       7.965 -13.348  16.935  1.00  0.300          C  
ATOM   1767  C   VAL A 117       8.711 -13.065  15.631  1.00  0.270          C  
ATOM   1768  O   VAL A 117       8.925 -13.980  14.860  1.00  0.330          O  
ATOM   1769  CB  VAL A 117       6.554 -13.891  16.594  1.00  0.410          C  
ATOM   1770  CG1 VAL A 117       5.835 -14.325  17.841  1.00  0.410          C  
ATOM   1771  CG2 VAL A 117       5.768 -12.878  15.884  1.00  0.410          C  
ATOM   1772  H   VAL A 117       7.457 -11.340  17.497  1.00  0.320          H  
ATOM   1773  HA  VAL A 117       8.503 -14.140  17.454  1.00  0.360          H  
ATOM   1774  HB  VAL A 117       6.661 -14.759  15.968  1.00  0.490          H  
ATOM   1775 1HG1 VAL A 117       4.857 -14.731  17.582  1.00  0.490          H  
ATOM   1776 2HG1 VAL A 117       6.409 -15.073  18.319  1.00  0.490          H  
ATOM   1777 3HG1 VAL A 117       5.701 -13.477  18.513  1.00  0.490          H  
ATOM   1778 1HG2 VAL A 117       4.793 -13.293  15.642  1.00  0.490          H  
ATOM   1779 2HG2 VAL A 117       5.639 -12.006  16.509  1.00  0.490          H  
ATOM   1780 3HG2 VAL A 117       6.273 -12.597  14.961  1.00  0.490          H  
ATOM   1781  N   GLY A 118       9.118 -11.828  15.352  1.00  0.290          N  
ATOM   1782  CA  GLY A 118       9.723 -11.535  14.051  1.00  0.290          C  
ATOM   1783  C   GLY A 118      10.928 -12.405  13.692  1.00  0.290          C  
ATOM   1784  O   GLY A 118      10.939 -13.066  12.651  1.00  0.280          O  
ATOM   1785  H   GLY A 118       8.983 -11.067  15.996  1.00  0.350          H  
ATOM   1786 1HA  GLY A 118       8.960 -11.655  13.282  1.00  0.350          H  
ATOM   1787 2HA  GLY A 118      10.013 -10.483  14.025  1.00  0.350          H  
ATOM   1788  N   ALA A 119      11.954 -12.407  14.546  1.00  0.300          N  
ATOM   1789  CA  ALA A 119      13.163 -13.184  14.278  1.00  0.320          C  
ATOM   1790  C   ALA A 119      12.853 -14.674  14.156  1.00  0.300          C  
ATOM   1791  O   ALA A 119      13.371 -15.374  13.272  1.00  0.310          O  
ATOM   1792  CB  ALA A 119      14.157 -12.956  15.409  1.00  0.440          C  
ATOM   1793  H   ALA A 119      11.882 -11.862  15.393  1.00  0.360          H  
ATOM   1794  HA  ALA A 119      13.588 -12.849  13.334  1.00  0.380          H  
ATOM   1795 1HB  ALA A 119      15.045 -13.499  15.237  1.00  0.530          H  
ATOM   1796 2HB  ALA A 119      14.393 -11.899  15.484  1.00  0.530          H  
ATOM   1797 3HB  ALA A 119      13.718 -13.298  16.350  1.00  0.530          H  
ATOM   1798  N   SER A 120      11.939 -15.129  15.009  1.00  0.310          N  
ATOM   1799  CA  SER A 120      11.514 -16.509  15.099  1.00  0.300          C  
ATOM   1800  C   SER A 120      10.760 -16.969  13.850  1.00  0.310          C  
ATOM   1801  O   SER A 120      11.034 -18.047  13.316  1.00  0.360          O  
ATOM   1802  CB  SER A 120      10.689 -16.617  16.348  1.00  0.420          C  
ATOM   1803  OG  SER A 120      11.497 -16.333  17.436  1.00  0.420          O  
ATOM   1804  H   SER A 120      11.556 -14.489  15.690  1.00  0.370          H  
ATOM   1805  HA  SER A 120      12.397 -17.129  15.210  1.00  0.360          H  
ATOM   1806 1HB  SER A 120       9.879 -15.909  16.306  1.00  0.510          H  
ATOM   1807 2HB  SER A 120      10.274 -17.594  16.447  1.00  0.510          H  
ATOM   1808  HG  SER A 120      10.999 -16.510  18.246  1.00  0.510          H  
ATOM   1809  N   VAL A 121       9.872 -16.118  13.337  1.00  0.290          N  
ATOM   1810  CA  VAL A 121       9.124 -16.389  12.116  1.00  0.310          C  
ATOM   1811  C   VAL A 121      10.035 -16.500  10.917  1.00  0.310          C  
ATOM   1812  O   VAL A 121       9.875 -17.406  10.098  1.00  0.320          O  
ATOM   1813  CB  VAL A 121       8.075 -15.293  11.878  1.00  0.430          C  
ATOM   1814  CG1 VAL A 121       7.438 -15.393  10.461  1.00  0.430          C  
ATOM   1815  CG2 VAL A 121       6.995 -15.469  12.907  1.00  0.430          C  
ATOM   1816  H   VAL A 121       9.676 -15.260  13.853  1.00  0.350          H  
ATOM   1817  HA  VAL A 121       8.610 -17.332  12.251  1.00  0.370          H  
ATOM   1818  HB  VAL A 121       8.549 -14.313  11.992  1.00  0.510          H  
ATOM   1819 1HG1 VAL A 121       6.694 -14.600  10.350  1.00  0.510          H  
ATOM   1820 2HG1 VAL A 121       8.199 -15.267   9.691  1.00  0.510          H  
ATOM   1821 3HG1 VAL A 121       6.959 -16.351  10.328  1.00  0.510          H  
ATOM   1822 1HG2 VAL A 121       6.260 -14.683  12.783  1.00  0.510          H  
ATOM   1823 2HG2 VAL A 121       6.539 -16.442  12.770  1.00  0.510          H  
ATOM   1824 3HG2 VAL A 121       7.400 -15.421  13.887  1.00  0.510          H  
ATOM   1825  N   VAL A 122      10.981 -15.575  10.812  1.00  0.300          N  
ATOM   1826  CA  VAL A 122      11.911 -15.597   9.711  1.00  0.320          C  
ATOM   1827  C   VAL A 122      12.713 -16.880   9.752  1.00  0.340          C  
ATOM   1828  O   VAL A 122      12.891 -17.518   8.719  1.00  0.350          O  
ATOM   1829  CB  VAL A 122      12.816 -14.369   9.766  1.00  0.440          C  
ATOM   1830  CG1 VAL A 122      13.959 -14.469   8.732  1.00  0.440          C  
ATOM   1831  CG2 VAL A 122      11.945 -13.175   9.491  1.00  0.440          C  
ATOM   1832  H   VAL A 122      11.025 -14.832  11.519  1.00  0.360          H  
ATOM   1833  HA  VAL A 122      11.347 -15.567   8.782  1.00  0.380          H  
ATOM   1834  HB  VAL A 122      13.256 -14.288  10.760  1.00  0.530          H  
ATOM   1835 1HG1 VAL A 122      14.577 -13.595   8.774  1.00  0.530          H  
ATOM   1836 2HG1 VAL A 122      14.579 -15.343   8.927  1.00  0.530          H  
ATOM   1837 3HG1 VAL A 122      13.538 -14.544   7.755  1.00  0.530          H  
ATOM   1838 1HG2 VAL A 122      12.505 -12.272   9.534  1.00  0.530          H  
ATOM   1839 2HG2 VAL A 122      11.524 -13.284   8.519  1.00  0.530          H  
ATOM   1840 3HG2 VAL A 122      11.148 -13.120  10.217  1.00  0.530          H  
ATOM   1841  N   ASN A 123      13.185 -17.273  10.933  1.00  0.340          N  
ATOM   1842  CA  ASN A 123      13.916 -18.517  11.078  1.00  0.380          C  
ATOM   1843  C   ASN A 123      13.029 -19.690  10.648  1.00  0.380          C  
ATOM   1844  O   ASN A 123      13.422 -20.510   9.823  1.00  0.410          O  
ATOM   1845  CB  ASN A 123      14.382 -18.665  12.520  1.00  0.520          C  
ATOM   1846  CG  ASN A 123      15.321 -19.797  12.762  1.00  0.520          C  
ATOM   1847  OD1 ASN A 123      15.943 -20.321  11.829  1.00  0.520          O  
ATOM   1848  ND2 ASN A 123      15.487 -20.149  14.006  1.00  0.520          N  
ATOM   1849  H   ASN A 123      13.057 -16.679  11.760  1.00  0.410          H  
ATOM   1850  HA  ASN A 123      14.783 -18.497  10.417  1.00  0.460          H  
ATOM   1851 1HB  ASN A 123      14.844 -17.745  12.846  1.00  0.620          H  
ATOM   1852 2HB  ASN A 123      13.512 -18.813  13.158  1.00  0.620          H  
ATOM   1853 1HD2 ASN A 123      16.140 -20.868  14.247  1.00  0.620          H  
ATOM   1854 2HD2 ASN A 123      14.959 -19.671  14.725  1.00  0.620          H  
ATOM   1855  N   ALA A 124      11.795 -19.724  11.152  1.00  0.360          N  
ATOM   1856  CA  ALA A 124      10.856 -20.808  10.897  1.00  0.370          C  
ATOM   1857  C   ALA A 124      10.572 -21.057   9.430  1.00  0.370          C  
ATOM   1858  O   ALA A 124      10.408 -22.204   9.006  1.00  0.400          O  
ATOM   1859  CB  ALA A 124       9.536 -20.489  11.526  1.00  0.510          C  
ATOM   1860  H   ALA A 124      11.520 -18.999  11.818  1.00  0.430          H  
ATOM   1861  HA  ALA A 124      11.264 -21.706  11.349  1.00  0.440          H  
ATOM   1862 1HB  ALA A 124       8.869 -21.330  11.360  1.00  0.620          H  
ATOM   1863 2HB  ALA A 124       9.658 -20.300  12.573  1.00  0.620          H  
ATOM   1864 3HB  ALA A 124       9.145 -19.607  11.058  1.00  0.620          H  
ATOM   1865  N   LEU A 125      10.514 -19.994   8.646  1.00  0.360          N  
ATOM   1866  CA  LEU A 125      10.195 -20.100   7.239  1.00  0.390          C  
ATOM   1867  C   LEU A 125      11.408 -20.064   6.316  1.00  0.400          C  
ATOM   1868  O   LEU A 125      11.250 -19.869   5.102  1.00  0.410          O  
ATOM   1869  CB  LEU A 125       9.213 -18.999   6.872  1.00  0.530          C  
ATOM   1870  CG  LEU A 125       7.895 -18.996   7.668  1.00  0.530          C  
ATOM   1871  CD1 LEU A 125       7.072 -17.863   7.187  1.00  0.530          C  
ATOM   1872  CD2 LEU A 125       7.164 -20.332   7.534  1.00  0.530          C  
ATOM   1873  H   LEU A 125      10.625 -19.060   9.067  1.00  0.430          H  
ATOM   1874  HA  LEU A 125       9.733 -21.067   7.068  1.00  0.470          H  
ATOM   1875 1HB  LEU A 125       9.698 -18.036   7.033  1.00  0.640          H  
ATOM   1876 2HB  LEU A 125       8.961 -19.097   5.832  1.00  0.640          H  
ATOM   1877  HG  LEU A 125       8.113 -18.813   8.716  1.00  0.640          H  
ATOM   1878 1HD1 LEU A 125       6.139 -17.813   7.753  1.00  0.640          H  
ATOM   1879 2HD1 LEU A 125       7.629 -16.936   7.318  1.00  0.640          H  
ATOM   1880 3HD1 LEU A 125       6.856 -18.020   6.145  1.00  0.640          H  
ATOM   1881 1HD2 LEU A 125       6.251 -20.312   8.085  1.00  0.640          H  
ATOM   1882 2HD2 LEU A 125       6.935 -20.533   6.524  1.00  0.640          H  
ATOM   1883 3HD2 LEU A 125       7.778 -21.124   7.925  1.00  0.640          H  
ATOM   1884  N   SER A 126      12.607 -20.207   6.879  1.00  0.400          N  
ATOM   1885  CA  SER A 126      13.844 -20.247   6.116  1.00  0.410          C  
ATOM   1886  C   SER A 126      14.234 -21.681   5.731  1.00  0.450          C  
ATOM   1887  O   SER A 126      13.746 -22.653   6.300  1.00  0.550          O  
ATOM   1888  CB  SER A 126      14.974 -19.571   6.880  1.00  0.570          C  
ATOM   1889  OG  SER A 126      14.754 -18.194   6.999  1.00  0.570          O  
ATOM   1890  H   SER A 126      12.679 -20.329   7.896  1.00  0.480          H  
ATOM   1891  HA  SER A 126      13.697 -19.686   5.203  1.00  0.490          H  
ATOM   1892 1HB  SER A 126      15.068 -20.017   7.872  1.00  0.680          H  
ATOM   1893 2HB  SER A 126      15.905 -19.742   6.359  1.00  0.680          H  
ATOM   1894  HG  SER A 126      14.103 -18.082   7.712  1.00  0.680          H  
ATOM   1895  N   ASP A 127      15.097 -21.797   4.721  1.00  0.450          N  
ATOM   1896  CA  ASP A 127      15.703 -23.042   4.254  1.00  0.530          C  
ATOM   1897  C   ASP A 127      16.987 -23.203   5.076  1.00  0.550          C  
ATOM   1898  O   ASP A 127      17.438 -24.310   5.404  1.00  0.650          O  
ATOM   1899  CB  ASP A 127      16.039 -22.957   2.756  1.00  0.710          C  
ATOM   1900  CG  ASP A 127      16.265 -24.319   2.060  1.00  0.710          C  
ATOM   1901  OD1 ASP A 127      15.332 -25.086   1.975  1.00  0.710          O  
ATOM   1902  OD2 ASP A 127      17.369 -24.596   1.656  1.00  0.710          O  
ATOM   1903  H   ASP A 127      15.402 -20.939   4.277  1.00  0.540          H  
ATOM   1904  HA  ASP A 127      15.029 -23.878   4.443  1.00  0.640          H  
ATOM   1905 1HB  ASP A 127      15.271 -22.406   2.232  1.00  0.850          H  
ATOM   1906 2HB  ASP A 127      16.954 -22.374   2.645  1.00  0.850          H  
ATOM   1907  N   HIS A 128      17.571 -22.046   5.401  1.00  0.510          N  
ATOM   1908  CA  HIS A 128      18.801 -21.939   6.181  1.00  0.530          C  
ATOM   1909  C   HIS A 128      18.904 -20.548   6.815  1.00  0.510          C  
ATOM   1910  O   HIS A 128      18.474 -19.549   6.223  1.00  0.510          O  
ATOM   1911  CB  HIS A 128      20.034 -22.224   5.307  1.00  0.730          C  
ATOM   1912  CG  HIS A 128      21.331 -22.384   6.079  1.00  0.730          C  
ATOM   1913  ND1 HIS A 128      22.106 -21.315   6.484  1.00  0.730          N  
ATOM   1914  CD2 HIS A 128      21.967 -23.497   6.519  1.00  0.730          C  
ATOM   1915  CE1 HIS A 128      23.163 -21.766   7.137  1.00  0.730          C  
ATOM   1916  NE2 HIS A 128      23.104 -23.083   7.165  1.00  0.730          N  
ATOM   1917  H   HIS A 128      17.140 -21.197   5.035  1.00  0.610          H  
ATOM   1918  HA  HIS A 128      18.791 -22.668   6.995  1.00  0.640          H  
ATOM   1919 1HB  HIS A 128      19.868 -23.139   4.737  1.00  0.880          H  
ATOM   1920 2HB  HIS A 128      20.162 -21.415   4.588  1.00  0.880          H  
ATOM   1921  HD1 HIS A 128      21.926 -20.344   6.313  1.00  0.880          H  
ATOM   1922  HD2 HIS A 128      21.735 -24.559   6.445  1.00  0.880          H  
ATOM   1923  HE1 HIS A 128      23.904 -21.078   7.541  1.00  0.880          H  
ATOM   1924  N   LEU A 129      19.449 -20.500   8.030  1.00  0.500          N  
ATOM   1925  CA  LEU A 129      19.697 -19.242   8.753  1.00  0.510          C  
ATOM   1926  C   LEU A 129      21.057 -19.188   9.452  1.00  0.500          C  
ATOM   1927  O   LEU A 129      21.465 -20.122  10.146  1.00  0.500          O  
ATOM   1928  CB  LEU A 129      18.596 -18.976   9.810  1.00  0.710          C  
ATOM   1929  CG  LEU A 129      18.853 -17.774  10.813  1.00  0.710          C  
ATOM   1930  CD1 LEU A 129      18.784 -16.446  10.125  1.00  0.710          C  
ATOM   1931  CD2 LEU A 129      17.885 -17.808  11.904  1.00  0.710          C  
ATOM   1932  H   LEU A 129      19.728 -21.394   8.457  1.00  0.600          H  
ATOM   1933  HA  LEU A 129      19.671 -18.434   8.024  1.00  0.610          H  
ATOM   1934 1HB  LEU A 129      17.676 -18.741   9.271  1.00  0.850          H  
ATOM   1935 2HB  LEU A 129      18.405 -19.847  10.375  1.00  0.850          H  
ATOM   1936  HG  LEU A 129      19.839 -17.887  11.239  1.00  0.850          H  
ATOM   1937 1HD1 LEU A 129      18.977 -15.685  10.853  1.00  0.850          H  
ATOM   1938 2HD1 LEU A 129      19.511 -16.381   9.349  1.00  0.850          H  
ATOM   1939 3HD1 LEU A 129      17.793 -16.314   9.711  1.00  0.850          H  
ATOM   1940 1HD2 LEU A 129      18.116 -17.010  12.581  1.00  0.850          H  
ATOM   1941 2HD2 LEU A 129      16.894 -17.679  11.499  1.00  0.850          H  
ATOM   1942 3HD2 LEU A 129      17.956 -18.751  12.424  1.00  0.850          H  
ATOM   1943  N   GLU A 130      21.762 -18.076   9.281  1.00  0.490          N  
ATOM   1944  CA  GLU A 130      23.027 -17.859   9.974  1.00  0.490          C  
ATOM   1945  C   GLU A 130      23.040 -16.500  10.681  1.00  0.460          C  
ATOM   1946  O   GLU A 130      22.698 -15.465  10.098  1.00  0.440          O  
ATOM   1947  CB  GLU A 130      24.169 -17.960   8.977  1.00  0.690          C  
ATOM   1948  CG  GLU A 130      25.543 -17.805   9.553  1.00  0.690          C  
ATOM   1949  CD  GLU A 130      26.574 -17.967   8.510  1.00  0.690          C  
ATOM   1950  OE1 GLU A 130      26.220 -18.226   7.385  1.00  0.690          O  
ATOM   1951  OE2 GLU A 130      27.725 -17.824   8.819  1.00  0.690          O  
ATOM   1952  H   GLU A 130      21.415 -17.363   8.628  1.00  0.590          H  
ATOM   1953  HA  GLU A 130      23.154 -18.631  10.735  1.00  0.590          H  
ATOM   1954 1HB  GLU A 130      24.127 -18.929   8.494  1.00  0.820          H  
ATOM   1955 2HB  GLU A 130      24.041 -17.207   8.204  1.00  0.820          H  
ATOM   1956 1HG  GLU A 130      25.644 -16.813   9.995  1.00  0.820          H  
ATOM   1957 2HG  GLU A 130      25.692 -18.545  10.343  1.00  0.820          H  
ATOM   1958  N   VAL A 131      23.419 -16.492  11.961  1.00  0.490          N  
ATOM   1959  CA  VAL A 131      23.412 -15.225  12.703  1.00  0.490          C  
ATOM   1960  C   VAL A 131      24.760 -14.901  13.359  1.00  0.500          C  
ATOM   1961  O   VAL A 131      25.292 -15.687  14.149  1.00  0.520          O  
ATOM   1962  CB  VAL A 131      22.292 -15.248  13.786  1.00  0.690          C  
ATOM   1963  CG1 VAL A 131      22.266 -13.923  14.572  1.00  0.690          C  
ATOM   1964  CG2 VAL A 131      20.945 -15.505  13.127  1.00  0.690          C  
ATOM   1965  H   VAL A 131      23.723 -17.372  12.399  1.00  0.590          H  
ATOM   1966  HA  VAL A 131      23.185 -14.418  12.006  1.00  0.590          H  
ATOM   1967  HB  VAL A 131      22.504 -16.048  14.501  1.00  0.820          H  
ATOM   1968 1HG1 VAL A 131      21.490 -13.967  15.332  1.00  0.820          H  
ATOM   1969 2HG1 VAL A 131      23.210 -13.771  15.047  1.00  0.820          H  
ATOM   1970 3HG1 VAL A 131      22.067 -13.093  13.897  1.00  0.820          H  
ATOM   1971 1HG2 VAL A 131      20.168 -15.540  13.880  1.00  0.820          H  
ATOM   1972 2HG2 VAL A 131      20.735 -14.709  12.421  1.00  0.820          H  
ATOM   1973 3HG2 VAL A 131      20.972 -16.448  12.610  1.00  0.820          H  
ATOM   1974  N   THR A 132      25.288 -13.705  13.054  1.00  0.500          N  
ATOM   1975  CA  THR A 132      26.561 -13.233  13.633  1.00  0.520          C  
ATOM   1976  C   THR A 132      26.299 -12.088  14.616  1.00  0.520          C  
ATOM   1977  O   THR A 132      25.625 -11.097  14.314  1.00  0.490          O  
ATOM   1978  CB  THR A 132      27.586 -12.780  12.558  1.00  0.720          C  
ATOM   1979  OG1 THR A 132      27.897 -13.880  11.695  1.00  0.720          O  
ATOM   1980  CG2 THR A 132      28.904 -12.311  13.242  1.00  0.720          C  
ATOM   1981  H   THR A 132      24.769 -13.116  12.393  1.00  0.600          H  
ATOM   1982  HA  THR A 132      27.015 -14.051  14.192  1.00  0.620          H  
ATOM   1983  HB  THR A 132      27.168 -11.970  11.970  1.00  0.860          H  
ATOM   1984  HG1 THR A 132      27.124 -14.093  11.168  1.00  0.860          H  
ATOM   1985 1HG2 THR A 132      29.618 -12.012  12.478  1.00  0.860          H  
ATOM   1986 2HG2 THR A 132      28.716 -11.464  13.900  1.00  0.860          H  
ATOM   1987 3HG2 THR A 132      29.321 -13.137  13.825  1.00  0.860          H  
ATOM   1988  N   VAL A 133      26.830 -12.223  15.817  1.00  0.560          N  
ATOM   1989  CA  VAL A 133      26.615 -11.259  16.888  1.00  0.590          C  
ATOM   1990  C   VAL A 133      27.862 -10.646  17.507  1.00  0.630          C  
ATOM   1991  O   VAL A 133      28.769 -11.343  17.963  1.00  0.660          O  
ATOM   1992  CB  VAL A 133      25.782 -11.950  17.969  1.00  0.810          C  
ATOM   1993  CG1 VAL A 133      25.565 -11.055  19.156  1.00  0.810          C  
ATOM   1994  CG2 VAL A 133      24.453 -12.329  17.349  1.00  0.810          C  
ATOM   1995  H   VAL A 133      27.380 -13.059  15.988  1.00  0.670          H  
ATOM   1996  HA  VAL A 133      26.025 -10.438  16.483  1.00  0.710          H  
ATOM   1997  HB  VAL A 133      26.302 -12.841  18.315  1.00  0.980          H  
ATOM   1998 1HG1 VAL A 133      24.963 -11.597  19.880  1.00  0.980          H  
ATOM   1999 2HG1 VAL A 133      26.513 -10.781  19.623  1.00  0.980          H  
ATOM   2000 3HG1 VAL A 133      25.050 -10.164  18.839  1.00  0.980          H  
ATOM   2001 1HG2 VAL A 133      23.840 -12.813  18.054  1.00  0.980          H  
ATOM   2002 2HG2 VAL A 133      23.956 -11.433  17.002  1.00  0.980          H  
ATOM   2003 3HG2 VAL A 133      24.620 -12.994  16.530  1.00  0.980          H  
ATOM   2004  N   LYS A 134      27.886  -9.314  17.565  1.00  0.650          N  
ATOM   2005  CA  LYS A 134      29.018  -8.607  18.142  1.00  0.700          C  
ATOM   2006  C   LYS A 134      28.568  -7.800  19.369  1.00  0.720          C  
ATOM   2007  O   LYS A 134      27.704  -6.917  19.283  1.00  0.730          O  
ATOM   2008  CB  LYS A 134      29.642  -7.727  17.058  1.00  0.960          C  
ATOM   2009  CG  LYS A 134      30.130  -8.567  15.875  1.00  0.960          C  
ATOM   2010  CD  LYS A 134      30.870  -7.769  14.827  1.00  0.960          C  
ATOM   2011  CE  LYS A 134      31.291  -8.674  13.658  1.00  0.960          C  
ATOM   2012  NZ  LYS A 134      32.012  -7.918  12.585  1.00  0.960          N  
ATOM   2013  H   LYS A 134      27.101  -8.776  17.191  1.00  0.780          H  
ATOM   2014  HA  LYS A 134      29.761  -9.329  18.478  1.00  0.840          H  
ATOM   2015 1HB  LYS A 134      28.904  -7.019  16.690  1.00  1.150          H  
ATOM   2016 2HB  LYS A 134      30.475  -7.156  17.470  1.00  1.150          H  
ATOM   2017 1HG  LYS A 134      30.735  -9.369  16.247  1.00  1.150          H  
ATOM   2018 2HG  LYS A 134      29.258  -9.007  15.393  1.00  1.150          H  
ATOM   2019 1HD  LYS A 134      30.230  -6.965  14.458  1.00  1.150          H  
ATOM   2020 2HD  LYS A 134      31.761  -7.329  15.276  1.00  1.150          H  
ATOM   2021 1HE  LYS A 134      31.945  -9.460  14.036  1.00  1.150          H  
ATOM   2022 2HE  LYS A 134      30.401  -9.135  13.229  1.00  1.150          H  
ATOM   2023 1HZ  LYS A 134      32.268  -8.552  11.837  1.00  1.150          H  
ATOM   2024 2HZ  LYS A 134      31.411  -7.193  12.216  1.00  1.150          H  
ATOM   2025 3HZ  LYS A 134      32.847  -7.499  12.968  1.00  1.150          H  
ATOM   2026  N   ARG A 135      29.164  -8.102  20.520  1.00  0.720          N  
ATOM   2027  CA  ARG A 135      28.808  -7.406  21.763  1.00  0.750          C  
ATOM   2028  C   ARG A 135      29.842  -7.550  22.890  1.00  0.730          C  
ATOM   2029  O   ARG A 135      30.407  -8.626  23.099  1.00  0.690          O  
ATOM   2030  CB  ARG A 135      27.429  -7.883  22.240  1.00  1.040          C  
ATOM   2031  CG  ARG A 135      26.970  -7.373  23.603  1.00  1.040          C  
ATOM   2032  CD  ARG A 135      25.689  -7.973  23.989  1.00  1.040          C  
ATOM   2033  NE  ARG A 135      24.508  -7.431  23.310  1.00  1.040          N  
ATOM   2034  CZ  ARG A 135      23.730  -6.408  23.779  1.00  1.040          C  
ATOM   2035  NH1 ARG A 135      24.022  -5.818  24.920  1.00  1.040          N  
ATOM   2036  NH2 ARG A 135      22.655  -5.997  23.116  1.00  1.040          N  
ATOM   2037  H   ARG A 135      29.872  -8.848  20.509  1.00  0.860          H  
ATOM   2038  HA  ARG A 135      28.726  -6.356  21.522  1.00  0.900          H  
ATOM   2039 1HB  ARG A 135      26.679  -7.506  21.541  1.00  1.250          H  
ATOM   2040 2HB  ARG A 135      27.353  -8.952  22.209  1.00  1.250          H  
ATOM   2041 1HG  ARG A 135      27.679  -7.668  24.353  1.00  1.250          H  
ATOM   2042 2HG  ARG A 135      26.865  -6.292  23.590  1.00  1.250          H  
ATOM   2043 1HD  ARG A 135      25.765  -9.021  23.716  1.00  1.250          H  
ATOM   2044 2HD  ARG A 135      25.548  -7.899  25.062  1.00  1.250          H  
ATOM   2045  HE  ARG A 135      24.252  -7.856  22.424  1.00  1.250          H  
ATOM   2046 1HH1 ARG A 135      24.825  -6.107  25.452  1.00  1.250          H  
ATOM   2047 2HH1 ARG A 135      23.438  -5.070  25.265  1.00  1.250          H  
ATOM   2048 1HH2 ARG A 135      22.383  -6.417  22.226  1.00  1.250          H  
ATOM   2049 2HH2 ARG A 135      22.084  -5.260  23.487  1.00  1.250          H  
ATOM   2050  N   ASN A 136      30.080  -6.466  23.645  1.00  0.790          N  
ATOM   2051  CA  ASN A 136      30.978  -6.472  24.805  1.00  0.810          C  
ATOM   2052  C   ASN A 136      32.372  -7.020  24.501  1.00  0.770          C  
ATOM   2053  O   ASN A 136      32.963  -7.729  25.315  1.00  0.770          O  
ATOM   2054  CB  ASN A 136      30.386  -7.238  25.981  1.00  1.130          C  
ATOM   2055  CG  ASN A 136      29.135  -6.624  26.536  1.00  1.130          C  
ATOM   2056  OD1 ASN A 136      28.891  -5.417  26.421  1.00  1.130          O  
ATOM   2057  ND2 ASN A 136      28.336  -7.448  27.175  1.00  1.130          N  
ATOM   2058  H   ASN A 136      29.621  -5.570  23.429  1.00  0.950          H  
ATOM   2059  HA  ASN A 136      31.112  -5.435  25.122  1.00  0.970          H  
ATOM   2060 1HB  ASN A 136      30.170  -8.263  25.683  1.00  1.350          H  
ATOM   2061 2HB  ASN A 136      31.121  -7.287  26.783  1.00  1.350          H  
ATOM   2062 1HD2 ASN A 136      27.487  -7.114  27.599  1.00  1.350          H  
ATOM   2063 2HD2 ASN A 136      28.588  -8.415  27.259  1.00  1.350          H  
ATOM   2064  N   GLY A 137      32.911  -6.677  23.339  1.00  0.760          N  
ATOM   2065  CA  GLY A 137      34.244  -7.106  22.956  1.00  0.760          C  
ATOM   2066  C   GLY A 137      34.358  -8.506  22.333  1.00  0.750          C  
ATOM   2067  O   GLY A 137      35.469  -8.964  22.062  1.00  0.800          O  
ATOM   2068  H   GLY A 137      32.387  -6.087  22.706  1.00  0.910          H  
ATOM   2069 1HA  GLY A 137      34.628  -6.374  22.254  1.00  0.910          H  
ATOM   2070 2HA  GLY A 137      34.895  -7.055  23.826  1.00  0.910          H  
ATOM   2071  N   GLN A 138      33.248  -9.220  22.108  1.00  0.720          N  
ATOM   2072  CA  GLN A 138      33.361 -10.569  21.525  1.00  0.730          C  
ATOM   2073  C   GLN A 138      32.417 -10.818  20.336  1.00  0.670          C  
ATOM   2074  O   GLN A 138      31.301 -10.287  20.278  1.00  0.640          O  
ATOM   2075  CB  GLN A 138      33.103 -11.625  22.596  1.00  1.020          C  
ATOM   2076  CG  GLN A 138      34.068 -11.579  23.783  1.00  1.020          C  
ATOM   2077  CD  GLN A 138      33.828 -12.697  24.802  1.00  1.020          C  
ATOM   2078  OE1 GLN A 138      34.589 -13.683  24.881  1.00  1.020          O  
ATOM   2079  NE2 GLN A 138      32.765 -12.557  25.581  1.00  1.020          N  
ATOM   2080  H   GLN A 138      32.336  -8.851  22.384  1.00  0.860          H  
ATOM   2081  HA  GLN A 138      34.373 -10.704  21.158  1.00  0.880          H  
ATOM   2082 1HB  GLN A 138      32.095 -11.504  22.971  1.00  1.220          H  
ATOM   2083 2HB  GLN A 138      33.174 -12.613  22.144  1.00  1.220          H  
ATOM   2084 1HG  GLN A 138      35.093 -11.645  23.407  1.00  1.220          H  
ATOM   2085 2HG  GLN A 138      33.925 -10.628  24.302  1.00  1.220          H  
ATOM   2086 1HE2 GLN A 138      32.545 -13.253  26.266  1.00  1.220          H  
ATOM   2087 2HE2 GLN A 138      32.169 -11.742  25.480  1.00  1.220          H  
ATOM   2088  N   ILE A 139      32.869 -11.677  19.408  1.00  0.670          N  
ATOM   2089  CA  ILE A 139      32.106 -12.065  18.217  1.00  0.650          C  
ATOM   2090  C   ILE A 139      31.629 -13.524  18.295  1.00  0.650          C  
ATOM   2091  O   ILE A 139      32.464 -14.441  18.317  1.00  0.670          O  
ATOM   2092  CB  ILE A 139      33.000 -11.993  16.958  1.00  0.920          C  
ATOM   2093  CG1 ILE A 139      33.607 -10.592  16.798  1.00  0.920          C  
ATOM   2094  CG2 ILE A 139      32.130 -12.364  15.716  1.00  0.920          C  
ATOM   2095  CD1 ILE A 139      34.713 -10.524  15.763  1.00  0.920          C  
ATOM   2096  H   ILE A 139      33.812 -12.054  19.510  1.00  0.800          H  
ATOM   2097  HA  ILE A 139      31.243 -11.412  18.115  1.00  0.780          H  
ATOM   2098  HB  ILE A 139      33.820 -12.698  17.048  1.00  1.100          H  
ATOM   2099 1HG1 ILE A 139      32.845  -9.895  16.533  1.00  1.100          H  
ATOM   2100 2HG1 ILE A 139      34.034 -10.292  17.749  1.00  1.100          H  
ATOM   2101 1HG2 ILE A 139      32.724 -12.344  14.814  1.00  1.100          H  
ATOM   2102 2HG2 ILE A 139      31.722 -13.360  15.829  1.00  1.100          H  
ATOM   2103 3HG2 ILE A 139      31.307 -11.655  15.623  1.00  1.100          H  
ATOM   2104 1HD1 ILE A 139      35.115  -9.520  15.714  1.00  1.100          H  
ATOM   2105 2HD1 ILE A 139      35.513 -11.212  16.052  1.00  1.100          H  
ATOM   2106 3HD1 ILE A 139      34.342 -10.796  14.786  1.00  1.100          H  
ATOM   2107  N   TYR A 140      30.301 -13.718  18.240  1.00  0.650          N  
ATOM   2108  CA  TYR A 140      29.615 -15.025  18.293  1.00  0.670          C  
ATOM   2109  C   TYR A 140      28.801 -15.393  17.043  1.00  0.650          C  
ATOM   2110  O   TYR A 140      28.257 -14.534  16.356  1.00  0.640          O  
ATOM   2111  CB  TYR A 140      28.721 -15.098  19.529  1.00  0.930          C  
ATOM   2112  CG  TYR A 140      29.484 -15.291  20.794  1.00  0.930          C  
ATOM   2113  CD1 TYR A 140      30.144 -14.251  21.429  1.00  0.930          C  
ATOM   2114  CD2 TYR A 140      29.505 -16.556  21.336  1.00  0.930          C  
ATOM   2115  CE1 TYR A 140      30.830 -14.508  22.592  1.00  0.930          C  
ATOM   2116  CE2 TYR A 140      30.182 -16.800  22.492  1.00  0.930          C  
ATOM   2117  CZ  TYR A 140      30.846 -15.781  23.122  1.00  0.930          C  
ATOM   2118  OH  TYR A 140      31.526 -16.025  24.292  1.00  0.930          O  
ATOM   2119  H   TYR A 140      29.727 -12.874  18.196  1.00  0.780          H  
ATOM   2120  HA  TYR A 140      30.384 -15.779  18.396  1.00  0.800          H  
ATOM   2121 1HB  TYR A 140      28.140 -14.176  19.616  1.00  1.120          H  
ATOM   2122 2HB  TYR A 140      28.020 -15.920  19.421  1.00  1.120          H  
ATOM   2123  HD1 TYR A 140      30.127 -13.239  21.016  1.00  1.120          H  
ATOM   2124  HD2 TYR A 140      28.978 -17.370  20.837  1.00  1.120          H  
ATOM   2125  HE1 TYR A 140      31.348 -13.716  23.101  1.00  1.120          H  
ATOM   2126  HE2 TYR A 140      30.194 -17.806  22.912  1.00  1.120          H  
ATOM   2127  HH  TYR A 140      31.478 -16.961  24.501  1.00  1.120          H  
ATOM   2128  N   GLN A 141      28.660 -16.691  16.775  1.00  0.650          N  
ATOM   2129  CA  GLN A 141      27.894 -17.162  15.609  1.00  0.640          C  
ATOM   2130  C   GLN A 141      27.093 -18.440  15.781  1.00  0.610          C  
ATOM   2131  O   GLN A 141      27.615 -19.422  16.302  1.00  0.680          O  
ATOM   2132  CB  GLN A 141      28.877 -17.436  14.485  1.00  0.900          C  
ATOM   2133  CG  GLN A 141      28.313 -17.968  13.150  1.00  0.900          C  
ATOM   2134  CD  GLN A 141      29.458 -18.374  12.230  1.00  0.900          C  
ATOM   2135  OE1 GLN A 141      30.473 -18.891  12.726  1.00  0.900          O  
ATOM   2136  NE2 GLN A 141      29.339 -18.184  10.933  1.00  0.900          N  
ATOM   2137  H   GLN A 141      29.155 -17.355  17.376  1.00  0.780          H  
ATOM   2138  HA  GLN A 141      27.210 -16.373  15.323  1.00  0.770          H  
ATOM   2139 1HB  GLN A 141      29.317 -16.485  14.253  1.00  1.080          H  
ATOM   2140 2HB  GLN A 141      29.665 -18.100  14.840  1.00  1.080          H  
ATOM   2141 1HG  GLN A 141      27.694 -18.847  13.305  1.00  1.080          H  
ATOM   2142 2HG  GLN A 141      27.733 -17.178  12.662  1.00  1.080          H  
ATOM   2143 1HE2 GLN A 141      30.074 -18.450  10.314  1.00  1.080          H  
ATOM   2144 2HE2 GLN A 141      28.503 -17.790  10.506  1.00  1.080          H  
ATOM   2145  N   SER A 142      25.842 -18.451  15.292  1.00  0.570          N  
ATOM   2146  CA  SER A 142      25.017 -19.677  15.319  1.00  0.590          C  
ATOM   2147  C   SER A 142      24.539 -20.057  13.914  1.00  0.570          C  
ATOM   2148  O   SER A 142      24.492 -19.217  13.000  1.00  0.590          O  
ATOM   2149  CB  SER A 142      23.842 -19.558  16.261  1.00  0.820          C  
ATOM   2150  OG  SER A 142      22.930 -18.601  15.874  1.00  0.820          O  
ATOM   2151  H   SER A 142      25.465 -17.581  14.895  1.00  0.680          H  
ATOM   2152  HA  SER A 142      25.632 -20.502  15.687  1.00  0.710          H  
ATOM   2153 1HB  SER A 142      23.341 -20.526  16.339  1.00  0.980          H  
ATOM   2154 2HB  SER A 142      24.191 -19.314  17.240  1.00  0.980          H  
ATOM   2155  HG  SER A 142      22.246 -18.678  16.584  1.00  0.980          H  
ATOM   2156  N   VAL A 143      24.243 -21.357  13.733  1.00  0.540          N  
ATOM   2157  CA  VAL A 143      23.834 -21.903  12.429  1.00  0.520          C  
ATOM   2158  C   VAL A 143      22.573 -22.802  12.497  1.00  0.550          C  
ATOM   2159  O   VAL A 143      22.531 -23.758  13.285  1.00  0.600          O  
ATOM   2160  CB  VAL A 143      25.036 -22.694  11.832  1.00  0.740          C  
ATOM   2161  CG1 VAL A 143      24.685 -23.265  10.504  1.00  0.740          C  
ATOM   2162  CG2 VAL A 143      26.273 -21.772  11.716  1.00  0.740          C  
ATOM   2163  H   VAL A 143      24.272 -21.972  14.557  1.00  0.650          H  
ATOM   2164  HA  VAL A 143      23.608 -21.065  11.766  1.00  0.620          H  
ATOM   2165  HB  VAL A 143      25.259 -23.530  12.475  1.00  0.880          H  
ATOM   2166 1HG1 VAL A 143      25.526 -23.835  10.113  1.00  0.880          H  
ATOM   2167 2HG1 VAL A 143      23.854 -23.900  10.607  1.00  0.880          H  
ATOM   2168 3HG1 VAL A 143      24.442 -22.459   9.813  1.00  0.880          H  
ATOM   2169 1HG2 VAL A 143      27.108 -22.332  11.304  1.00  0.880          H  
ATOM   2170 2HG2 VAL A 143      26.038 -20.932  11.056  1.00  0.880          H  
ATOM   2171 3HG2 VAL A 143      26.561 -21.392  12.689  1.00  0.880          H  
ATOM   2172  N   TYR A 144      21.578 -22.537  11.629  1.00  0.530          N  
ATOM   2173  CA  TYR A 144      20.321 -23.304  11.602  1.00  0.560          C  
ATOM   2174  C   TYR A 144      19.940 -23.980  10.282  1.00  0.560          C  
ATOM   2175  O   TYR A 144      20.132 -23.431   9.191  1.00  0.550          O  
ATOM   2176  CB  TYR A 144      19.182 -22.368  11.895  1.00  0.770          C  
ATOM   2177  CG  TYR A 144      19.234 -21.734  13.184  1.00  0.770          C  
ATOM   2178  CD1 TYR A 144      19.934 -20.541  13.369  1.00  0.770          C  
ATOM   2179  CD2 TYR A 144      18.577 -22.312  14.193  1.00  0.770          C  
ATOM   2180  CE1 TYR A 144      19.944 -19.975  14.603  1.00  0.770          C  
ATOM   2181  CE2 TYR A 144      18.574 -21.751  15.385  1.00  0.770          C  
ATOM   2182  CZ  TYR A 144      19.250 -20.607  15.612  1.00  0.770          C  
ATOM   2183  OH  TYR A 144      19.219 -20.094  16.836  1.00  0.770          O  
ATOM   2184  H   TYR A 144      21.669 -21.732  11.006  1.00  0.640          H  
ATOM   2185  HA  TYR A 144      20.379 -24.080  12.363  1.00  0.670          H  
ATOM   2186 1HB  TYR A 144      19.189 -21.619  11.154  1.00  0.930          H  
ATOM   2187 2HB  TYR A 144      18.235 -22.906  11.807  1.00  0.930          H  
ATOM   2188  HD1 TYR A 144      20.465 -20.070  12.543  1.00  0.930          H  
ATOM   2189  HD2 TYR A 144      18.049 -23.232  14.032  1.00  0.930          H  
ATOM   2190  HE1 TYR A 144      20.485 -19.044  14.787  1.00  0.930          H  
ATOM   2191  HE2 TYR A 144      18.038 -22.224  16.184  1.00  0.930          H  
ATOM   2192  HH  TYR A 144      20.051 -19.608  17.019  1.00  0.930          H  
ATOM   2193  N   GLN A 145      19.252 -25.122  10.408  1.00  0.600          N  
ATOM   2194  CA  GLN A 145      18.669 -25.862   9.290  1.00  0.620          C  
ATOM   2195  C   GLN A 145      17.179 -25.598   9.157  1.00  0.540          C  
ATOM   2196  O   GLN A 145      16.418 -25.728  10.125  1.00  0.560          O  
ATOM   2197  CB  GLN A 145      18.827 -27.381   9.469  1.00  0.860          C  
ATOM   2198  CG  GLN A 145      18.257 -28.215   8.331  1.00  0.860          C  
ATOM   2199  CD  GLN A 145      18.434 -29.685   8.556  1.00  0.860          C  
ATOM   2200  OE1 GLN A 145      18.903 -30.128   9.609  1.00  0.860          O  
ATOM   2201  NE2 GLN A 145      18.054 -30.475   7.562  1.00  0.860          N  
ATOM   2202  H   GLN A 145      19.137 -25.495  11.352  1.00  0.720          H  
ATOM   2203  HA  GLN A 145      19.157 -25.547   8.368  1.00  0.740          H  
ATOM   2204 1HB  GLN A 145      19.845 -27.656   9.583  1.00  1.030          H  
ATOM   2205 2HB  GLN A 145      18.338 -27.682  10.364  1.00  1.030          H  
ATOM   2206 1HG  GLN A 145      17.191 -28.038   8.246  1.00  1.030          H  
ATOM   2207 2HG  GLN A 145      18.758 -27.945   7.402  1.00  1.030          H  
ATOM   2208 1HE2 GLN A 145      18.145 -31.469   7.648  1.00  1.030          H  
ATOM   2209 2HE2 GLN A 145      17.677 -30.083   6.722  1.00  1.030          H  
ATOM   2210  N   ALA A 146      16.733 -25.279   7.953  1.00  0.590          N  
ATOM   2211  CA  ALA A 146      15.320 -25.084   7.704  1.00  0.680          C  
ATOM   2212  C   ALA A 146      14.679 -24.205   8.774  1.00  0.730          C  
ATOM   2213  O   ALA A 146      15.237 -23.179   9.175  1.00  1.160          O  
ATOM   2214  CB  ALA A 146      14.636 -26.438   7.611  1.00  0.920          C  
ATOM   2215  H   ALA A 146      17.364 -25.158   7.158  1.00  0.710          H  
ATOM   2216  HA  ALA A 146      15.210 -24.584   6.752  1.00  0.820          H  
ATOM   2217 1HB  ALA A 146      13.585 -26.309   7.367  1.00  1.100          H  
ATOM   2218 2HB  ALA A 146      15.113 -27.014   6.819  1.00  1.100          H  
ATOM   2219 3HB  ALA A 146      14.737 -26.969   8.558  1.00  1.100          H  
ATOM   2220  N   GLY A 147      13.535 -24.662   9.307  1.00  0.910          N  
ATOM   2221  CA  GLY A 147      12.737 -23.917  10.272  1.00  1.020          C  
ATOM   2222  C   GLY A 147      13.251 -23.907  11.704  1.00  0.750          C  
ATOM   2223  O   GLY A 147      12.562 -24.338  12.635  1.00  0.960          O  
ATOM   2224  H   GLY A 147      13.171 -25.539   8.994  1.00  1.090          H  
ATOM   2225 1HA  GLY A 147      12.700 -22.893   9.916  1.00  1.220          H  
ATOM   2226 2HA  GLY A 147      11.712 -24.284  10.252  1.00  1.220          H  
ATOM   2227  N   GLY A 148      14.467 -23.420  11.859  1.00  0.590          N  
ATOM   2228  CA  GLY A 148      15.135 -23.269  13.139  1.00  0.680          C  
ATOM   2229  C   GLY A 148      15.728 -24.491  13.813  1.00  0.770          C  
ATOM   2230  O   GLY A 148      15.875 -24.495  15.038  1.00  1.130          O  
ATOM   2231  H   GLY A 148      14.932 -23.109  10.999  1.00  0.710          H  
ATOM   2232 1HA  GLY A 148      15.956 -22.583  12.971  1.00  0.820          H  
ATOM   2233 2HA  GLY A 148      14.473 -22.774  13.832  1.00  0.820          H  
ATOM   2234  N   LYS A 149      16.065 -25.539  13.081  1.00  0.810          N  
ATOM   2235  CA  LYS A 149      16.666 -26.664  13.770  1.00  0.890          C  
ATOM   2236  C   LYS A 149      18.122 -26.286  14.010  1.00  1.090          C  
ATOM   2237  O   LYS A 149      18.856 -25.931  13.087  1.00  1.620          O  
ATOM   2238  CB  LYS A 149      16.525 -27.958  12.973  1.00  1.210          C  
ATOM   2239  CG  LYS A 149      17.085 -29.198  13.668  1.00  1.210          C  
ATOM   2240  CD  LYS A 149      16.875 -30.453  12.822  1.00  1.210          C  
ATOM   2241  CE  LYS A 149      17.433 -31.685  13.521  1.00  1.210          C  
ATOM   2242  NZ  LYS A 149      17.263 -32.921  12.705  1.00  1.210          N  
ATOM   2243  H   LYS A 149      15.958 -25.553  12.062  1.00  0.970          H  
ATOM   2244  HA  LYS A 149      16.182 -26.798  14.738  1.00  1.070          H  
ATOM   2245 1HB  LYS A 149      15.469 -28.138  12.777  1.00  1.460          H  
ATOM   2246 2HB  LYS A 149      17.000 -27.848  12.026  1.00  1.460          H  
ATOM   2247 1HG  LYS A 149      18.158 -29.063  13.836  1.00  1.460          H  
ATOM   2248 2HG  LYS A 149      16.596 -29.326  14.633  1.00  1.460          H  
ATOM   2249 1HD  LYS A 149      15.810 -30.597  12.637  1.00  1.460          H  
ATOM   2250 2HD  LYS A 149      17.380 -30.328  11.862  1.00  1.460          H  
ATOM   2251 1HE  LYS A 149      18.494 -31.534  13.721  1.00  1.460          H  
ATOM   2252 2HE  LYS A 149      16.910 -31.816  14.469  1.00  1.460          H  
ATOM   2253 1HZ  LYS A 149      17.639 -33.710  13.212  1.00  1.460          H  
ATOM   2254 2HZ  LYS A 149      16.282 -33.075  12.524  1.00  1.460          H  
ATOM   2255 3HZ  LYS A 149      17.757 -32.828  11.826  1.00  1.460          H  
ATOM   2256  N   ILE A 150      18.575 -26.327  15.244  1.00  0.880          N  
ATOM   2257  CA  ILE A 150      19.940 -25.879  15.474  1.00  1.100          C  
ATOM   2258  C   ILE A 150      20.977 -26.871  14.962  1.00  0.850          C  
ATOM   2259  O   ILE A 150      20.942 -28.049  15.315  1.00  0.790          O  
ATOM   2260  CB  ILE A 150      20.181 -25.605  16.986  1.00  1.450          C  
ATOM   2261  CG1 ILE A 150      19.279 -24.440  17.461  1.00  1.450          C  
ATOM   2262  CG2 ILE A 150      21.639 -25.257  17.219  1.00  1.450          C  
ATOM   2263  CD1 ILE A 150      19.191 -24.214  18.976  1.00  1.450          C  
ATOM   2264  H   ILE A 150      17.978 -26.634  16.000  1.00  1.060          H  
ATOM   2265  HA  ILE A 150      20.087 -24.940  14.939  1.00  1.320          H  
ATOM   2266  HB  ILE A 150      19.920 -26.489  17.564  1.00  1.740          H  
ATOM   2267 1HG1 ILE A 150      19.681 -23.539  17.039  1.00  1.740          H  
ATOM   2268 2HG1 ILE A 150      18.270 -24.597  17.074  1.00  1.740          H  
ATOM   2269 1HG2 ILE A 150      21.800 -25.071  18.247  1.00  1.740          H  
ATOM   2270 2HG2 ILE A 150      22.285 -26.075  16.916  1.00  1.740          H  
ATOM   2271 3HG2 ILE A 150      21.888 -24.361  16.644  1.00  1.740          H  
ATOM   2272 1HD1 ILE A 150      18.541 -23.359  19.168  1.00  1.740          H  
ATOM   2273 2HD1 ILE A 150      18.774 -25.099  19.455  1.00  1.740          H  
ATOM   2274 3HD1 ILE A 150      20.170 -24.007  19.388  1.00  1.740          H  
ATOM   2275  N   ILE A 151      21.916 -26.372  14.148  1.00  1.140          N  
ATOM   2276  CA  ILE A 151      23.025 -27.167  13.637  1.00  1.240          C  
ATOM   2277  C   ILE A 151      24.177 -26.898  14.593  1.00  1.010          C  
ATOM   2278  O   ILE A 151      24.895 -27.806  15.015  1.00  1.190          O  
ATOM   2279  CB  ILE A 151      23.440 -26.780  12.197  1.00  1.700          C  
ATOM   2280  CG1 ILE A 151      22.283 -27.050  11.203  1.00  1.700          C  
ATOM   2281  CG2 ILE A 151      24.676 -27.610  11.793  1.00  1.700          C  
ATOM   2282  CD1 ILE A 151      22.488 -26.433   9.794  1.00  1.700          C  
ATOM   2283  H   ILE A 151      21.874 -25.387  13.881  1.00  1.370          H  
ATOM   2284  HA  ILE A 151      22.770 -28.224  13.673  1.00  1.490          H  
ATOM   2285  HB  ILE A 151      23.682 -25.728  12.159  1.00  2.040          H  
ATOM   2286 1HG1 ILE A 151      22.180 -28.127  11.090  1.00  2.040          H  
ATOM   2287 2HG1 ILE A 151      21.356 -26.664  11.627  1.00  2.040          H  
ATOM   2288 1HG2 ILE A 151      24.998 -27.350  10.795  1.00  2.040          H  
ATOM   2289 2HG2 ILE A 151      25.490 -27.433  12.470  1.00  2.040          H  
ATOM   2290 3HG2 ILE A 151      24.420 -28.670  11.826  1.00  2.040          H  
ATOM   2291 1HD1 ILE A 151      21.670 -26.663   9.150  1.00  2.040          H  
ATOM   2292 2HD1 ILE A 151      22.552 -25.372   9.868  1.00  2.040          H  
ATOM   2293 3HD1 ILE A 151      23.387 -26.811   9.336  1.00  2.040          H  
ATOM   2294  N   GLN A 152      24.367 -25.610  14.886  1.00  0.790          N  
ATOM   2295  CA  GLN A 152      25.404 -25.143  15.799  1.00  0.900          C  
ATOM   2296  C   GLN A 152      24.799 -24.085  16.721  1.00  0.940          C  
ATOM   2297  O   GLN A 152      24.157 -23.144  16.246  1.00  1.380          O  
ATOM   2298  CB  GLN A 152      26.581 -24.513  15.035  1.00  1.220          C  
ATOM   2299  CG  GLN A 152      27.283 -25.446  14.049  1.00  1.220          C  
ATOM   2300  CD  GLN A 152      28.471 -24.804  13.337  1.00  1.220          C  
ATOM   2301  OE1 GLN A 152      29.376 -24.246  13.985  1.00  1.220          O  
ATOM   2302  NE2 GLN A 152      28.475 -24.884  12.009  1.00  1.220          N  
ATOM   2303  H   GLN A 152      23.721 -24.943  14.461  1.00  0.950          H  
ATOM   2304  HA  GLN A 152      25.756 -25.976  16.406  1.00  1.080          H  
ATOM   2305 1HB  GLN A 152      26.244 -23.632  14.507  1.00  1.460          H  
ATOM   2306 2HB  GLN A 152      27.328 -24.176  15.758  1.00  1.460          H  
ATOM   2307 1HG  GLN A 152      27.612 -26.346  14.568  1.00  1.460          H  
ATOM   2308 2HG  GLN A 152      26.567 -25.696  13.289  1.00  1.460          H  
ATOM   2309 1HE2 GLN A 152      29.223 -24.489  11.476  1.00  1.460          H  
ATOM   2310 2HE2 GLN A 152      27.729 -25.352  11.534  1.00  1.460          H  
ATOM   2311  N   LYS A 153      25.054 -24.186  18.025  1.00  0.920          N  
ATOM   2312  CA  LYS A 153      24.586 -23.160  18.963  1.00  1.050          C  
ATOM   2313  C   LYS A 153      25.592 -22.043  18.905  1.00  0.880          C  
ATOM   2314  O   LYS A 153      26.740 -22.294  18.538  1.00  1.140          O  
ATOM   2315  CB  LYS A 153      24.445 -23.696  20.388  1.00  1.420          C  
ATOM   2316  CG  LYS A 153      23.352 -24.727  20.558  1.00  1.420          C  
ATOM   2317  CD  LYS A 153      23.237 -25.223  21.985  1.00  1.420          C  
ATOM   2318  CE  LYS A 153      22.107 -26.247  22.117  1.00  1.420          C  
ATOM   2319  NZ  LYS A 153      21.998 -26.787  23.505  1.00  1.420          N  
ATOM   2320  H   LYS A 153      25.584 -24.977  18.366  1.00  1.100          H  
ATOM   2321  HA  LYS A 153      23.622 -22.765  18.633  1.00  1.260          H  
ATOM   2322 1HB  LYS A 153      25.389 -24.134  20.709  1.00  1.700          H  
ATOM   2323 2HB  LYS A 153      24.226 -22.862  21.060  1.00  1.700          H  
ATOM   2324 1HG  LYS A 153      22.408 -24.261  20.292  1.00  1.700          H  
ATOM   2325 2HG  LYS A 153      23.530 -25.568  19.890  1.00  1.700          H  
ATOM   2326 1HD  LYS A 153      24.176 -25.688  22.289  1.00  1.700          H  
ATOM   2327 2HD  LYS A 153      23.033 -24.381  22.649  1.00  1.700          H  
ATOM   2328 1HE  LYS A 153      21.163 -25.770  21.848  1.00  1.700          H  
ATOM   2329 2HE  LYS A 153      22.293 -27.073  21.431  1.00  1.700          H  
ATOM   2330 1HZ  LYS A 153      21.243 -27.458  23.548  1.00  1.700          H  
ATOM   2331 2HZ  LYS A 153      22.865 -27.242  23.760  1.00  1.700          H  
ATOM   2332 3HZ  LYS A 153      21.813 -26.033  24.152  1.00  1.700          H  
ATOM   2333  N   ALA A 154      25.220 -20.831  19.312  1.00  0.910          N  
ATOM   2334  CA  ALA A 154      26.201 -19.756  19.212  1.00  0.870          C  
ATOM   2335  C   ALA A 154      27.544 -20.139  19.824  1.00  0.890          C  
ATOM   2336  O   ALA A 154      27.639 -20.499  21.001  1.00  1.010          O  
ATOM   2337  CB  ALA A 154      25.683 -18.496  19.874  1.00  1.230          C  
ATOM   2338  H   ALA A 154      24.246 -20.650  19.604  1.00  1.090          H  
ATOM   2339  HA  ALA A 154      26.350 -19.556  18.175  1.00  1.040          H  
ATOM   2340 1HB  ALA A 154      26.415 -17.707  19.745  1.00  1.480          H  
ATOM   2341 2HB  ALA A 154      24.739 -18.206  19.407  1.00  1.480          H  
ATOM   2342 3HB  ALA A 154      25.523 -18.679  20.932  1.00  1.480          H  
ATOM   2343  N   LYS A 155      28.592 -19.948  19.025  1.00  0.820          N  
ATOM   2344  CA  LYS A 155      29.968 -20.247  19.394  1.00  0.840          C  
ATOM   2345  C   LYS A 155      30.803 -19.008  19.223  1.00  0.800          C  
ATOM   2346  O   LYS A 155      30.451 -18.123  18.444  1.00  0.800          O  
ATOM   2347  CB  LYS A 155      30.537 -21.347  18.488  1.00  1.170          C  
ATOM   2348  CG  LYS A 155      30.668 -20.908  17.012  1.00  1.170          C  
ATOM   2349  CD  LYS A 155      31.119 -22.014  16.085  1.00  1.170          C  
ATOM   2350  CE  LYS A 155      31.254 -21.472  14.655  1.00  1.170          C  
ATOM   2351  NZ  LYS A 155      31.610 -22.530  13.689  1.00  1.170          N  
ATOM   2352  H   LYS A 155      28.381 -19.668  18.067  1.00  0.980          H  
ATOM   2353  HA  LYS A 155      30.005 -20.558  20.438  1.00  1.010          H  
ATOM   2354 1HB  LYS A 155      31.520 -21.650  18.845  1.00  1.400          H  
ATOM   2355 2HB  LYS A 155      29.880 -22.220  18.524  1.00  1.400          H  
ATOM   2356 1HG  LYS A 155      29.715 -20.555  16.660  1.00  1.400          H  
ATOM   2357 2HG  LYS A 155      31.387 -20.090  16.929  1.00  1.400          H  
ATOM   2358 1HD  LYS A 155      32.077 -22.412  16.416  1.00  1.400          H  
ATOM   2359 2HD  LYS A 155      30.379 -22.818  16.089  1.00  1.400          H  
ATOM   2360 1HE  LYS A 155      30.304 -21.028  14.355  1.00  1.400          H  
ATOM   2361 2HE  LYS A 155      32.026 -20.701  14.637  1.00  1.400          H  
ATOM   2362 1HZ  LYS A 155      31.679 -22.131  12.765  1.00  1.400          H  
ATOM   2363 2HZ  LYS A 155      32.484 -22.955  13.941  1.00  1.400          H  
ATOM   2364 3HZ  LYS A 155      30.856 -23.236  13.709  1.00  1.400          H  
ATOM   2365  N   LYS A 156      31.920 -18.923  19.926  1.00  0.830          N  
ATOM   2366  CA  LYS A 156      32.784 -17.770  19.733  1.00  0.850          C  
ATOM   2367  C   LYS A 156      33.672 -17.924  18.498  1.00  0.920          C  
ATOM   2368  O   LYS A 156      34.256 -18.984  18.268  1.00  1.020          O  
ATOM   2369  CB  LYS A 156      33.640 -17.523  20.978  1.00  1.180          C  
ATOM   2370  CG  LYS A 156      34.506 -16.279  20.889  1.00  1.180          C  
ATOM   2371  CD  LYS A 156      35.225 -15.977  22.182  1.00  1.180          C  
ATOM   2372  CE  LYS A 156      36.117 -14.761  22.010  1.00  1.180          C  
ATOM   2373  NZ  LYS A 156      36.788 -14.373  23.256  1.00  1.180          N  
ATOM   2374  H   LYS A 156      32.178 -19.658  20.570  1.00  1.000          H  
ATOM   2375  HA  LYS A 156      32.160 -16.889  19.581  1.00  1.020          H  
ATOM   2376 1HB  LYS A 156      33.004 -17.429  21.850  1.00  1.420          H  
ATOM   2377 2HB  LYS A 156      34.297 -18.376  21.140  1.00  1.420          H  
ATOM   2378 1HG  LYS A 156      35.261 -16.412  20.115  1.00  1.420          H  
ATOM   2379 2HG  LYS A 156      33.882 -15.421  20.620  1.00  1.420          H  
ATOM   2380 1HD  LYS A 156      34.493 -15.767  22.969  1.00  1.420          H  
ATOM   2381 2HD  LYS A 156      35.830 -16.830  22.481  1.00  1.420          H  
ATOM   2382 1HE  LYS A 156      36.874 -14.976  21.258  1.00  1.420          H  
ATOM   2383 2HE  LYS A 156      35.511 -13.919  21.668  1.00  1.420          H  
ATOM   2384 1HZ  LYS A 156      37.345 -13.539  23.036  1.00  1.420          H  
ATOM   2385 2HZ  LYS A 156      36.062 -14.135  23.938  1.00  1.420          H  
ATOM   2386 3HZ  LYS A 156      37.375 -15.101  23.608  1.00  1.420          H  
ATOM   2387  N   ILE A 157      33.787 -16.842  17.731  1.00  0.910          N  
ATOM   2388  CA  ILE A 157      34.679 -16.748  16.579  1.00  0.990          C  
ATOM   2389  C   ILE A 157      35.969 -16.055  16.957  1.00  1.040          C  
ATOM   2390  O   ILE A 157      37.061 -16.500  16.601  1.00  1.540          O  
ATOM   2391  CB  ILE A 157      34.069 -15.965  15.390  1.00  1.350          C  
ATOM   2392  CG1 ILE A 157      32.862 -16.713  14.818  1.00  1.350          C  
ATOM   2393  CG2 ILE A 157      35.157 -15.690  14.300  1.00  1.350          C  
ATOM   2394  CD1 ILE A 157      32.082 -15.918  13.783  1.00  1.350          C  
ATOM   2395  H   ILE A 157      33.235 -16.029  17.995  1.00  1.090          H  
ATOM   2396  HA  ILE A 157      34.918 -17.756  16.245  1.00  1.190          H  
ATOM   2397  HB  ILE A 157      33.700 -15.012  15.757  1.00  1.620          H  
ATOM   2398 1HG1 ILE A 157      33.214 -17.631  14.350  1.00  1.620          H  
ATOM   2399 2HG1 ILE A 157      32.184 -16.982  15.634  1.00  1.620          H  
ATOM   2400 1HG2 ILE A 157      34.745 -15.117  13.485  1.00  1.620          H  
ATOM   2401 2HG2 ILE A 157      35.985 -15.122  14.711  1.00  1.620          H  
ATOM   2402 3HG2 ILE A 157      35.533 -16.641  13.919  1.00  1.620          H  
ATOM   2403 1HD1 ILE A 157      31.288 -16.511  13.419  1.00  1.620          H  
ATOM   2404 2HD1 ILE A 157      31.686 -15.016  14.224  1.00  1.620          H  
ATOM   2405 3HD1 ILE A 157      32.705 -15.659  12.943  1.00  1.620          H  
ATOM   2406  N   GLY A 158      35.833 -14.920  17.623  1.00  0.910          N  
ATOM   2407  CA  GLY A 158      36.994 -14.109  17.958  1.00  0.960          C  
ATOM   2408  C   GLY A 158      36.599 -12.860  18.714  1.00  1.020          C  
ATOM   2409  O   GLY A 158      35.453 -12.729  19.143  1.00  1.420          O  
ATOM   2410  H   GLY A 158      34.890 -14.632  17.893  1.00  1.090          H  
ATOM   2411 1HA  GLY A 158      37.689 -14.696  18.559  1.00  1.150          H  
ATOM   2412 2HA  GLY A 158      37.516 -13.832  17.044  1.00  1.150          H  
ATOM   2413  N   ASP A 159      37.562 -11.967  18.914  1.00  0.990          N  
ATOM   2414  CA  ASP A 159      37.336 -10.747  19.685  1.00  0.870          C  
ATOM   2415  C   ASP A 159      37.062  -9.525  18.816  1.00  0.850          C  
ATOM   2416  O   ASP A 159      37.458  -9.478  17.649  1.00  0.930          O  
ATOM   2417  CB  ASP A 159      38.545 -10.482  20.574  1.00  1.270          C  
ATOM   2418  CG  ASP A 159      38.738 -11.575  21.627  1.00  1.270          C  
ATOM   2419  OD1 ASP A 159      37.758 -12.102  22.127  1.00  1.270          O  
ATOM   2420  OD2 ASP A 159      39.858 -11.903  21.903  1.00  1.270          O  
ATOM   2421  H   ASP A 159      38.481 -12.139  18.527  1.00  1.190          H  
ATOM   2422  HA  ASP A 159      36.475 -10.900  20.327  1.00  1.040          H  
ATOM   2423 1HB  ASP A 159      39.442 -10.403  19.964  1.00  1.520          H  
ATOM   2424 2HB  ASP A 159      38.407  -9.525  21.086  1.00  1.520          H  
ATOM   2425  N   THR A 160      36.400  -8.538  19.411  1.00  0.810          N  
ATOM   2426  CA  THR A 160      36.130  -7.240  18.796  1.00  0.850          C  
ATOM   2427  C   THR A 160      36.157  -6.080  19.770  1.00  0.920          C  
ATOM   2428  O   THR A 160      36.574  -6.205  20.920  1.00  1.110          O  
ATOM   2429  CB  THR A 160      34.784  -7.209  18.044  1.00  1.170          C  
ATOM   2430  OG1 THR A 160      34.701  -5.957  17.309  1.00  1.170          O  
ATOM   2431  CG2 THR A 160      33.576  -7.380  19.003  1.00  1.170          C  
ATOM   2432  H   THR A 160      36.094  -8.694  20.372  1.00  0.970          H  
ATOM   2433  HA  THR A 160      36.911  -7.055  18.059  1.00  1.020          H  
ATOM   2434  HB  THR A 160      34.772  -8.004  17.340  1.00  1.410          H  
ATOM   2435  HG1 THR A 160      33.927  -5.973  16.701  1.00  1.410          H  
ATOM   2436 1HG2 THR A 160      32.656  -7.364  18.427  1.00  1.410          H  
ATOM   2437 2HG2 THR A 160      33.666  -8.326  19.504  1.00  1.410          H  
ATOM   2438 3HG2 THR A 160      33.543  -6.580  19.739  1.00  1.410          H  
ATOM   2439  N   THR A 161      35.770  -4.920  19.263  1.00  0.970          N  
ATOM   2440  CA  THR A 161      35.668  -3.687  20.017  1.00  1.080          C  
ATOM   2441  C   THR A 161      34.305  -3.134  19.672  1.00  1.090          C  
ATOM   2442  O   THR A 161      33.726  -2.300  20.377  1.00  1.400          O  
ATOM   2443  CB  THR A 161      36.763  -2.683  19.613  1.00  1.470          C  
ATOM   2444  OG1 THR A 161      36.590  -2.334  18.228  1.00  1.470          O  
ATOM   2445  CG2 THR A 161      38.141  -3.304  19.806  1.00  1.470          C  
ATOM   2446  H   THR A 161      35.464  -4.904  18.297  1.00  1.160          H  
ATOM   2447  HA  THR A 161      35.714  -3.892  21.085  1.00  1.300          H  
ATOM   2448  HB  THR A 161      36.673  -1.786  20.225  1.00  1.760          H  
ATOM   2449  HG1 THR A 161      37.168  -1.597  18.009  1.00  1.760          H  
ATOM   2450 1HG2 THR A 161      38.905  -2.585  19.518  1.00  1.760          H  
ATOM   2451 2HG2 THR A 161      38.271  -3.574  20.854  1.00  1.760          H  
ATOM   2452 3HG2 THR A 161      38.238  -4.193  19.190  1.00  1.760          H  
ATOM   2453  N   SER A 162      33.817  -3.627  18.541  1.00  0.850          N  
ATOM   2454  CA  SER A 162      32.558  -3.219  17.934  1.00  0.870          C  
ATOM   2455  C   SER A 162      31.338  -3.917  18.516  1.00  0.810          C  
ATOM   2456  O   SER A 162      31.442  -4.900  19.255  1.00  0.950          O  
ATOM   2457  CB  SER A 162      32.589  -3.444  16.430  1.00  1.210          C  
ATOM   2458  OG  SER A 162      32.641  -4.815  16.104  1.00  1.210          O  
ATOM   2459  H   SER A 162      34.400  -4.306  18.056  1.00  1.020          H  
ATOM   2460  HA  SER A 162      32.438  -2.149  18.108  1.00  1.040          H  
ATOM   2461 1HB  SER A 162      31.699  -3.000  15.981  1.00  1.450          H  
ATOM   2462 2HB  SER A 162      33.453  -2.936  16.007  1.00  1.450          H  
ATOM   2463  HG  SER A 162      32.437  -4.852  15.163  1.00  1.450          H  
ATOM   2464  N   HIS A 163      30.172  -3.394  18.151  1.00  0.820          N  
ATOM   2465  CA  HIS A 163      28.877  -3.946  18.512  1.00  0.760          C  
ATOM   2466  C   HIS A 163      27.974  -3.988  17.290  1.00  0.710          C  
ATOM   2467  O   HIS A 163      28.162  -3.204  16.352  1.00  0.710          O  
ATOM   2468  CB  HIS A 163      28.181  -3.133  19.610  1.00  1.090          C  
ATOM   2469  CG  HIS A 163      28.765  -3.228  20.985  1.00  1.090          C  
ATOM   2470  ND1 HIS A 163      29.974  -2.674  21.344  1.00  1.090          N  
ATOM   2471  CD2 HIS A 163      28.257  -3.794  22.098  1.00  1.090          C  
ATOM   2472  CE1 HIS A 163      30.205  -2.930  22.622  1.00  1.090          C  
ATOM   2473  NE2 HIS A 163      29.170  -3.616  23.107  1.00  1.090          N  
ATOM   2474  H   HIS A 163      30.173  -2.574  17.561  1.00  0.980          H  
ATOM   2475  HA  HIS A 163      29.005  -4.958  18.873  1.00  0.910          H  
ATOM   2476 1HB  HIS A 163      28.127  -2.085  19.317  1.00  1.310          H  
ATOM   2477 2HB  HIS A 163      27.168  -3.495  19.680  1.00  1.310          H  
ATOM   2478  HD1 HIS A 163      30.473  -1.975  20.826  1.00  1.310          H  
ATOM   2479  HD2 HIS A 163      27.324  -4.327  22.282  1.00  1.310          H  
ATOM   2480  HE1 HIS A 163      31.124  -2.583  23.096  1.00  1.310          H  
ATOM   2481  N   GLY A 164      27.016  -4.909  17.308  1.00  0.660          N  
ATOM   2482  CA  GLY A 164      25.995  -5.003  16.275  1.00  0.600          C  
ATOM   2483  C   GLY A 164      25.667  -6.455  15.966  1.00  0.570          C  
ATOM   2484  O   GLY A 164      25.975  -7.356  16.752  1.00  0.610          O  
ATOM   2485  H   GLY A 164      27.016  -5.560  18.094  1.00  0.790          H  
ATOM   2486 1HA  GLY A 164      25.097  -4.471  16.592  1.00  0.720          H  
ATOM   2487 2HA  GLY A 164      26.351  -4.508  15.375  1.00  0.720          H  
ATOM   2488  N   THR A 165      24.958  -6.680  14.874  1.00  0.510          N  
ATOM   2489  CA  THR A 165      24.602  -8.041  14.476  1.00  0.490          C  
ATOM   2490  C   THR A 165      24.225  -8.148  13.011  1.00  0.440          C  
ATOM   2491  O   THR A 165      23.690  -7.210  12.414  1.00  0.430          O  
ATOM   2492  CB  THR A 165      23.488  -8.652  15.347  1.00  0.690          C  
ATOM   2493  OG1 THR A 165      23.235  -9.980  14.884  1.00  0.690          O  
ATOM   2494  CG2 THR A 165      22.219  -7.841  15.283  1.00  0.690          C  
ATOM   2495  H   THR A 165      24.701  -5.866  14.306  1.00  0.610          H  
ATOM   2496  HA  THR A 165      25.484  -8.664  14.620  1.00  0.590          H  
ATOM   2497  HB  THR A 165      23.824  -8.703  16.382  1.00  0.830          H  
ATOM   2498  HG1 THR A 165      24.048 -10.519  14.979  1.00  0.830          H  
ATOM   2499 1HG2 THR A 165      21.461  -8.306  15.902  1.00  0.830          H  
ATOM   2500 2HG2 THR A 165      22.412  -6.833  15.647  1.00  0.830          H  
ATOM   2501 3HG2 THR A 165      21.863  -7.796  14.257  1.00  0.830          H  
ATOM   2502  N   THR A 166      24.510  -9.306  12.431  1.00  0.440          N  
ATOM   2503  CA  THR A 166      24.144  -9.577  11.057  1.00  0.430          C  
ATOM   2504  C   THR A 166      23.324 -10.854  10.919  1.00  0.430          C  
ATOM   2505  O   THR A 166      23.748 -11.955  11.301  1.00  0.470          O  
ATOM   2506  CB  THR A 166      25.391  -9.642  10.152  1.00  0.610          C  
ATOM   2507  OG1 THR A 166      26.088  -8.394  10.194  1.00  0.610          O  
ATOM   2508  CG2 THR A 166      24.974  -9.893   8.761  1.00  0.610          C  
ATOM   2509  H   THR A 166      24.950 -10.028  12.995  1.00  0.530          H  
ATOM   2510  HA  THR A 166      23.533  -8.759  10.709  1.00  0.520          H  
ATOM   2511  HB  THR A 166      26.053 -10.435  10.484  1.00  0.730          H  
ATOM   2512  HG1 THR A 166      26.456  -8.270  11.065  1.00  0.730          H  
ATOM   2513 1HG2 THR A 166      25.859  -9.921   8.130  1.00  0.730          H  
ATOM   2514 2HG2 THR A 166      24.453 -10.844   8.689  1.00  0.730          H  
ATOM   2515 3HG2 THR A 166      24.316  -9.089   8.438  1.00  0.730          H  
ATOM   2516  N   VAL A 167      22.162 -10.717  10.300  1.00  0.410          N  
ATOM   2517  CA  VAL A 167      21.283 -11.858  10.114  1.00  0.430          C  
ATOM   2518  C   VAL A 167      21.165 -12.241   8.652  1.00  0.430          C  
ATOM   2519  O   VAL A 167      20.707 -11.441   7.839  1.00  0.450          O  
ATOM   2520  CB  VAL A 167      19.891 -11.509  10.656  1.00  0.590          C  
ATOM   2521  CG1 VAL A 167      18.929 -12.675  10.454  1.00  0.590          C  
ATOM   2522  CG2 VAL A 167      20.009 -11.143  12.129  1.00  0.590          C  
ATOM   2523  H   VAL A 167      21.891  -9.772  10.001  1.00  0.490          H  
ATOM   2524  HA  VAL A 167      21.682 -12.710  10.664  1.00  0.520          H  
ATOM   2525  HB  VAL A 167      19.507 -10.660  10.106  1.00  0.710          H  
ATOM   2526 1HG1 VAL A 167      17.960 -12.413  10.831  1.00  0.710          H  
ATOM   2527 2HG1 VAL A 167      18.839 -12.927   9.397  1.00  0.710          H  
ATOM   2528 3HG1 VAL A 167      19.305 -13.519  10.995  1.00  0.710          H  
ATOM   2529 1HG2 VAL A 167      19.032 -10.867  12.500  1.00  0.710          H  
ATOM   2530 2HG2 VAL A 167      20.393 -11.995  12.680  1.00  0.710          H  
ATOM   2531 3HG2 VAL A 167      20.685 -10.298  12.254  1.00  0.710          H  
ATOM   2532  N   SER A 168      21.550 -13.474   8.320  1.00  0.420          N  
ATOM   2533  CA  SER A 168      21.505 -13.959   6.941  1.00  0.430          C  
ATOM   2534  C   SER A 168      20.491 -15.078   6.759  1.00  0.430          C  
ATOM   2535  O   SER A 168      20.660 -16.194   7.271  1.00  0.500          O  
ATOM   2536  CB  SER A 168      22.880 -14.425   6.512  1.00  0.600          C  
ATOM   2537  OG  SER A 168      22.849 -15.000   5.232  1.00  0.600          O  
ATOM   2538  H   SER A 168      21.927 -14.101   9.037  1.00  0.500          H  
ATOM   2539  HA  SER A 168      21.216 -13.145   6.300  1.00  0.520          H  
ATOM   2540 1HB  SER A 168      23.558 -13.571   6.512  1.00  0.720          H  
ATOM   2541 2HB  SER A 168      23.262 -15.144   7.234  1.00  0.720          H  
ATOM   2542  HG  SER A 168      23.763 -15.210   5.020  1.00  0.720          H  
ATOM   2543  N   PHE A 169      19.402 -14.798   6.038  1.00  0.390          N  
ATOM   2544  CA  PHE A 169      18.383 -15.841   5.930  1.00  0.450          C  
ATOM   2545  C   PHE A 169      17.973 -16.157   4.499  1.00  0.400          C  
ATOM   2546  O   PHE A 169      17.775 -15.277   3.655  1.00  0.390          O  
ATOM   2547  CB  PHE A 169      17.143 -15.422   6.732  1.00  0.610          C  
ATOM   2548  CG  PHE A 169      16.405 -14.216   6.192  1.00  0.610          C  
ATOM   2549  CD1 PHE A 169      15.322 -14.400   5.342  1.00  0.610          C  
ATOM   2550  CD2 PHE A 169      16.780 -12.906   6.516  1.00  0.610          C  
ATOM   2551  CE1 PHE A 169      14.633 -13.333   4.833  1.00  0.610          C  
ATOM   2552  CE2 PHE A 169      16.082 -11.836   5.990  1.00  0.610          C  
ATOM   2553  CZ  PHE A 169      15.009 -12.067   5.145  1.00  0.610          C  
ATOM   2554  H   PHE A 169      19.305 -13.862   5.628  1.00  0.470          H  
ATOM   2555  HA  PHE A 169      18.772 -16.761   6.363  1.00  0.540          H  
ATOM   2556 1HB  PHE A 169      16.445 -16.257   6.779  1.00  0.730          H  
ATOM   2557 2HB  PHE A 169      17.438 -15.193   7.742  1.00  0.730          H  
ATOM   2558  HD1 PHE A 169      15.022 -15.419   5.083  1.00  0.730          H  
ATOM   2559  HD2 PHE A 169      17.634 -12.731   7.178  1.00  0.730          H  
ATOM   2560  HE1 PHE A 169      13.786 -13.497   4.178  1.00  0.730          H  
ATOM   2561  HE2 PHE A 169      16.385 -10.817   6.236  1.00  0.730          H  
ATOM   2562  HZ  PHE A 169      14.466 -11.252   4.718  1.00  0.730          H  
ATOM   2563  N   HIS A 170      17.797 -17.453   4.253  1.00  0.430          N  
ATOM   2564  CA  HIS A 170      17.391 -18.004   2.958  1.00  0.450          C  
ATOM   2565  C   HIS A 170      15.992 -18.577   3.031  1.00  0.450          C  
ATOM   2566  O   HIS A 170      15.777 -19.575   3.717  1.00  0.460          O  
ATOM   2567  CB  HIS A 170      18.364 -19.116   2.537  1.00  0.620          C  
ATOM   2568  CG  HIS A 170      18.083 -19.747   1.191  1.00  0.620          C  
ATOM   2569  ND1 HIS A 170      18.612 -20.973   0.827  1.00  0.620          N  
ATOM   2570  CD2 HIS A 170      17.341 -19.334   0.127  1.00  0.620          C  
ATOM   2571  CE1 HIS A 170      18.202 -21.283  -0.390  1.00  0.620          C  
ATOM   2572  NE2 HIS A 170      17.436 -20.307  -0.836  1.00  0.620          N  
ATOM   2573  H   HIS A 170      18.007 -18.107   5.015  1.00  0.520          H  
ATOM   2574  HA  HIS A 170      17.398 -17.224   2.198  1.00  0.540          H  
ATOM   2575 1HB  HIS A 170      19.375 -18.726   2.529  1.00  0.750          H  
ATOM   2576 2HB  HIS A 170      18.342 -19.908   3.286  1.00  0.750          H  
ATOM   2577  HD2 HIS A 170      16.775 -18.412   0.037  1.00  0.750          H  
ATOM   2578  HE1 HIS A 170      18.458 -22.192  -0.933  1.00  0.750          H  
ATOM   2579  HE2 HIS A 170      16.988 -20.273  -1.741  1.00  0.750          H  
ATOM   2580  N   ALA A 171      15.037 -17.962   2.333  1.00  0.460          N  
ATOM   2581  CA  ALA A 171      13.622 -18.373   2.386  1.00  0.480          C  
ATOM   2582  C   ALA A 171      13.402 -19.813   1.914  1.00  0.500          C  
ATOM   2583  O   ALA A 171      13.992 -20.227   0.919  1.00  0.570          O  
ATOM   2584  CB  ALA A 171      12.798 -17.425   1.553  1.00  0.660          C  
ATOM   2585  H   ALA A 171      15.310 -17.171   1.756  1.00  0.550          H  
ATOM   2586  HA  ALA A 171      13.287 -18.311   3.415  1.00  0.580          H  
ATOM   2587 1HB  ALA A 171      11.757 -17.696   1.621  1.00  0.800          H  
ATOM   2588 2HB  ALA A 171      12.939 -16.416   1.936  1.00  0.800          H  
ATOM   2589 3HB  ALA A 171      13.119 -17.471   0.514  1.00  0.800          H  
ATOM   2590  N   ASP A 172      12.483 -20.530   2.588  1.00  0.490          N  
ATOM   2591  CA  ASP A 172      12.094 -21.923   2.314  1.00  0.520          C  
ATOM   2592  C   ASP A 172      11.171 -22.103   1.088  1.00  0.530          C  
ATOM   2593  O   ASP A 172      10.021 -21.643   1.134  1.00  0.490          O  
ATOM   2594  CB  ASP A 172      11.343 -22.520   3.525  1.00  0.720          C  
ATOM   2595  CG  ASP A 172      10.986 -24.014   3.359  1.00  0.720          C  
ATOM   2596  OD1 ASP A 172      11.239 -24.534   2.289  1.00  0.720          O  
ATOM   2597  OD2 ASP A 172      10.449 -24.622   4.289  1.00  0.720          O  
ATOM   2598  H   ASP A 172      12.058 -20.115   3.422  1.00  0.590          H  
ATOM   2599  HA  ASP A 172      13.002 -22.499   2.210  1.00  0.620          H  
ATOM   2600 1HB  ASP A 172      11.950 -22.422   4.409  1.00  0.860          H  
ATOM   2601 2HB  ASP A 172      10.437 -21.947   3.703  1.00  0.860          H  
ATOM   2602  N   PRO A 173      11.622 -22.760  -0.012  1.00  0.600          N  
ATOM   2603  CA  PRO A 173      10.883 -23.011  -1.251  1.00  0.620          C  
ATOM   2604  C   PRO A 173       9.576 -23.793  -1.035  1.00  0.600          C  
ATOM   2605  O   PRO A 173       8.710 -23.798  -1.906  1.00  0.610          O  
ATOM   2606  CB  PRO A 173      11.865 -23.862  -2.073  1.00  0.930          C  
ATOM   2607  CG  PRO A 173      13.230 -23.503  -1.549  1.00  0.930          C  
ATOM   2608  CD  PRO A 173      13.032 -23.260  -0.069  1.00  0.930          C  
ATOM   2609  HA  PRO A 173      10.679 -22.051  -1.749  1.00  0.740          H  
ATOM   2610 1HB  PRO A 173      11.628 -24.930  -1.941  1.00  1.120          H  
ATOM   2611 2HB  PRO A 173      11.742 -23.639  -3.145  1.00  1.120          H  
ATOM   2612 1HG  PRO A 173      13.946 -24.319  -1.743  1.00  1.120          H  
ATOM   2613 2HG  PRO A 173      13.615 -22.613  -2.068  1.00  1.120          H  
ATOM   2614 1HD  PRO A 173      13.149 -24.196   0.523  1.00  1.120          H  
ATOM   2615 2HD  PRO A 173      13.758 -22.497   0.216  1.00  1.120          H  
ATOM   2616  N   LYS A 174       9.438 -24.489   0.102  1.00  0.570          N  
ATOM   2617  CA  LYS A 174       8.215 -25.240   0.363  1.00  0.550          C  
ATOM   2618  C   LYS A 174       7.155 -24.372   1.049  1.00  0.530          C  
ATOM   2619  O   LYS A 174       6.052 -24.842   1.341  1.00  0.530          O  
ATOM   2620  CB  LYS A 174       8.503 -26.492   1.188  1.00  0.780          C  
ATOM   2621  CG  LYS A 174       9.347 -27.540   0.455  1.00  0.780          C  
ATOM   2622  CD  LYS A 174       9.558 -28.794   1.310  1.00  0.780          C  
ATOM   2623  CE  LYS A 174      10.384 -29.848   0.576  1.00  0.780          C  
ATOM   2624  NZ  LYS A 174      10.619 -31.060   1.418  1.00  0.780          N  
ATOM   2625  H   LYS A 174      10.177 -24.496   0.820  1.00  0.680          H  
ATOM   2626  HA  LYS A 174       7.803 -25.560  -0.593  1.00  0.660          H  
ATOM   2627 1HB  LYS A 174       9.039 -26.202   2.098  1.00  0.930          H  
ATOM   2628 2HB  LYS A 174       7.565 -26.954   1.490  1.00  0.930          H  
ATOM   2629 1HG  LYS A 174       8.851 -27.813  -0.476  1.00  0.930          H  
ATOM   2630 2HG  LYS A 174      10.317 -27.102   0.215  1.00  0.930          H  
ATOM   2631 1HD  LYS A 174      10.075 -28.516   2.230  1.00  0.930          H  
ATOM   2632 2HD  LYS A 174       8.589 -29.220   1.573  1.00  0.930          H  
ATOM   2633 1HE  LYS A 174       9.858 -30.145  -0.331  1.00  0.930          H  
ATOM   2634 2HE  LYS A 174      11.347 -29.418   0.301  1.00  0.930          H  
ATOM   2635 1HZ  LYS A 174      11.168 -31.731   0.898  1.00  0.930          H  
ATOM   2636 2HZ  LYS A 174      11.118 -30.799   2.257  1.00  0.930          H  
ATOM   2637 3HZ  LYS A 174       9.733 -31.475   1.670  1.00  0.930          H  
ATOM   2638  N   VAL A 175       7.499 -23.113   1.313  1.00  0.510          N  
ATOM   2639  CA  VAL A 175       6.605 -22.143   1.927  1.00  0.490          C  
ATOM   2640  C   VAL A 175       6.242 -21.079   0.923  1.00  0.500          C  
ATOM   2641  O   VAL A 175       5.065 -20.765   0.740  1.00  0.520          O  
ATOM   2642  CB  VAL A 175       7.242 -21.433   3.139  1.00  0.690          C  
ATOM   2643  CG1 VAL A 175       6.269 -20.324   3.683  1.00  0.690          C  
ATOM   2644  CG2 VAL A 175       7.562 -22.449   4.211  1.00  0.690          C  
ATOM   2645  H   VAL A 175       8.431 -22.801   1.045  1.00  0.610          H  
ATOM   2646  HA  VAL A 175       5.696 -22.653   2.247  1.00  0.590          H  
ATOM   2647  HB  VAL A 175       8.157 -20.951   2.822  1.00  0.830          H  
ATOM   2648 1HG1 VAL A 175       6.732 -19.816   4.501  1.00  0.830          H  
ATOM   2649 2HG1 VAL A 175       6.054 -19.588   2.910  1.00  0.830          H  
ATOM   2650 3HG1 VAL A 175       5.337 -20.779   4.011  1.00  0.830          H  
ATOM   2651 1HG2 VAL A 175       8.035 -21.961   5.057  1.00  0.830          H  
ATOM   2652 2HG2 VAL A 175       6.641 -22.935   4.532  1.00  0.830          H  
ATOM   2653 3HG2 VAL A 175       8.238 -23.197   3.806  1.00  0.830          H  
ATOM   2654  N   PHE A 176       7.267 -20.495   0.310  1.00  0.490          N  
ATOM   2655  CA  PHE A 176       7.053 -19.372  -0.575  1.00  0.510          C  
ATOM   2656  C   PHE A 176       6.853 -19.807  -2.003  1.00  0.560          C  
ATOM   2657  O   PHE A 176       7.580 -20.649  -2.521  1.00  0.640          O  
ATOM   2658  CB  PHE A 176       8.229 -18.413  -0.447  1.00  0.710          C  
ATOM   2659  CG  PHE A 176       8.219 -17.877   0.890  1.00  0.710          C  
ATOM   2660  CD1 PHE A 176       9.050 -18.410   1.836  1.00  0.710          C  
ATOM   2661  CD2 PHE A 176       7.329 -16.900   1.252  1.00  0.710          C  
ATOM   2662  CE1 PHE A 176       9.002 -17.980   3.104  1.00  0.710          C  
ATOM   2663  CE2 PHE A 176       7.285 -16.472   2.536  1.00  0.710          C  
ATOM   2664  CZ  PHE A 176       8.113 -17.007   3.463  1.00  0.710          C  
ATOM   2665  H   PHE A 176       8.213 -20.824   0.505  1.00  0.590          H  
ATOM   2666  HA  PHE A 176       6.153 -18.856  -0.251  1.00  0.610          H  
ATOM   2667 1HB  PHE A 176       9.170 -18.932  -0.622  1.00  0.850          H  
ATOM   2668 2HB  PHE A 176       8.138 -17.596  -1.156  1.00  0.850          H  
ATOM   2669  HD1 PHE A 176       9.748 -19.200   1.558  1.00  0.850          H  
ATOM   2670  HD2 PHE A 176       6.642 -16.475   0.507  1.00  0.850          H  
ATOM   2671  HE1 PHE A 176       9.671 -18.416   3.841  1.00  0.850          H  
ATOM   2672  HE2 PHE A 176       6.585 -15.716   2.824  1.00  0.850          H  
ATOM   2673  HZ  PHE A 176       8.068 -16.660   4.492  1.00  0.850          H  
ATOM   2674  N   LYS A 177       5.907 -19.159  -2.684  1.00  0.560          N  
ATOM   2675  CA  LYS A 177       5.645 -19.512  -4.084  1.00  0.620          C  
ATOM   2676  C   LYS A 177       6.901 -19.288  -4.921  1.00  0.580          C  
ATOM   2677  O   LYS A 177       7.194 -20.041  -5.853  1.00  0.650          O  
ATOM   2678  CB  LYS A 177       4.477 -18.708  -4.635  1.00  0.840          C  
ATOM   2679  CG  LYS A 177       3.167 -19.080  -3.976  1.00  0.840          C  
ATOM   2680  CD  LYS A 177       1.983 -18.350  -4.560  1.00  0.840          C  
ATOM   2681  CE  LYS A 177       0.766 -18.509  -3.655  1.00  0.840          C  
ATOM   2682  NZ  LYS A 177       0.310 -19.927  -3.527  1.00  0.840          N  
ATOM   2683  H   LYS A 177       5.337 -18.474  -2.172  1.00  0.670          H  
ATOM   2684  HA  LYS A 177       5.396 -20.573  -4.133  1.00  0.740          H  
ATOM   2685 1HB  LYS A 177       4.660 -17.646  -4.502  1.00  1.010          H  
ATOM   2686 2HB  LYS A 177       4.381 -18.896  -5.705  1.00  1.010          H  
ATOM   2687 1HG  LYS A 177       3.020 -20.151  -4.095  1.00  1.010          H  
ATOM   2688 2HG  LYS A 177       3.232 -18.860  -2.907  1.00  1.010          H  
ATOM   2689 1HD  LYS A 177       2.211 -17.303  -4.697  1.00  1.010          H  
ATOM   2690 2HD  LYS A 177       1.738 -18.780  -5.533  1.00  1.010          H  
ATOM   2691 1HE  LYS A 177       1.028 -18.134  -2.662  1.00  1.010          H  
ATOM   2692 2HE  LYS A 177      -0.058 -17.910  -4.050  1.00  1.010          H  
ATOM   2693 1HZ  LYS A 177      -0.488 -19.960  -2.910  1.00  1.010          H  
ATOM   2694 2HZ  LYS A 177       0.022 -20.309  -4.435  1.00  1.010          H  
ATOM   2695 3HZ  LYS A 177       1.039 -20.496  -3.149  1.00  1.010          H  
ATOM   2696  N   LYS A 178       7.628 -18.236  -4.571  1.00  0.580          N  
ATOM   2697  CA  LYS A 178       8.883 -17.872  -5.187  1.00  0.650          C  
ATOM   2698  C   LYS A 178       9.787 -17.460  -4.041  1.00  0.710          C  
ATOM   2699  O   LYS A 178       9.354 -16.710  -3.179  1.00  0.920          O  
ATOM   2700  CB  LYS A 178       8.693 -16.691  -6.141  1.00  0.880          C  
ATOM   2701  CG  LYS A 178       7.755 -16.950  -7.316  1.00  0.880          C  
ATOM   2702  CD  LYS A 178       7.639 -15.719  -8.211  1.00  0.880          C  
ATOM   2703  CE  LYS A 178       6.672 -15.960  -9.361  1.00  0.880          C  
ATOM   2704  NZ  LYS A 178       6.533 -14.757 -10.233  1.00  0.880          N  
ATOM   2705  H   LYS A 178       7.277 -17.660  -3.821  1.00  0.700          H  
ATOM   2706  HA  LYS A 178       9.316 -18.735  -5.697  1.00  0.780          H  
ATOM   2707 1HB  LYS A 178       8.307 -15.838  -5.584  1.00  1.060          H  
ATOM   2708 2HB  LYS A 178       9.660 -16.404  -6.550  1.00  1.060          H  
ATOM   2709 1HG  LYS A 178       8.121 -17.796  -7.903  1.00  1.060          H  
ATOM   2710 2HG  LYS A 178       6.762 -17.201  -6.945  1.00  1.060          H  
ATOM   2711 1HD  LYS A 178       7.285 -14.873  -7.618  1.00  1.060          H  
ATOM   2712 2HD  LYS A 178       8.618 -15.469  -8.619  1.00  1.060          H  
ATOM   2713 1HE  LYS A 178       7.035 -16.790  -9.961  1.00  1.060          H  
ATOM   2714 2HE  LYS A 178       5.694 -16.216  -8.955  1.00  1.060          H  
ATOM   2715 1HZ  LYS A 178       5.886 -14.957 -10.983  1.00  1.060          H  
ATOM   2716 2HZ  LYS A 178       6.186 -13.980  -9.687  1.00  1.060          H  
ATOM   2717 3HZ  LYS A 178       7.434 -14.516 -10.623  1.00  1.060          H  
ATOM   2718  N   ALA A 179      11.037 -17.925  -4.014  1.00  0.620          N  
ATOM   2719  CA  ALA A 179      11.964 -17.492  -2.959  1.00  0.620          C  
ATOM   2720  C   ALA A 179      12.708 -16.216  -3.362  1.00  0.570          C  
ATOM   2721  O   ALA A 179      13.519 -15.703  -2.598  1.00  0.570          O  
ATOM   2722  CB  ALA A 179      12.952 -18.595  -2.617  1.00  0.870          C  
ATOM   2723  H   ALA A 179      11.343 -18.577  -4.724  1.00  0.740          H  
ATOM   2724  HA  ALA A 179      11.379 -17.267  -2.066  1.00  0.740          H  
ATOM   2725 1HB  ALA A 179      13.608 -18.263  -1.812  1.00  1.040          H  
ATOM   2726 2HB  ALA A 179      12.407 -19.487  -2.295  1.00  1.040          H  
ATOM   2727 3HB  ALA A 179      13.549 -18.829  -3.495  1.00  1.040          H  
ATOM   2728  N   GLN A 180      12.453 -15.735  -4.578  1.00  0.570          N  
ATOM   2729  CA  GLN A 180      13.106 -14.545  -5.119  1.00  0.530          C  
ATOM   2730  C   GLN A 180      12.493 -13.274  -4.582  1.00  0.450          C  
ATOM   2731  O   GLN A 180      11.297 -13.033  -4.746  1.00  0.430          O  
ATOM   2732  CB  GLN A 180      13.027 -14.526  -6.653  1.00  0.760          C  
ATOM   2733  CG  GLN A 180      13.624 -13.247  -7.347  1.00  0.760          C  
ATOM   2734  CD  GLN A 180      15.180 -13.095  -7.266  1.00  0.760          C  
ATOM   2735  OE1 GLN A 180      15.932 -13.954  -7.789  1.00  0.760          O  
ATOM   2736  NE2 GLN A 180      15.656 -12.003  -6.631  1.00  0.760          N  
ATOM   2737  H   GLN A 180      11.761 -16.212  -5.131  1.00  0.680          H  
ATOM   2738  HA  GLN A 180      14.144 -14.555  -4.817  1.00  0.640          H  
ATOM   2739 1HB  GLN A 180      13.554 -15.395  -7.046  1.00  0.910          H  
ATOM   2740 2HB  GLN A 180      11.984 -14.613  -6.957  1.00  0.910          H  
ATOM   2741 1HG  GLN A 180      13.356 -13.291  -8.399  1.00  0.910          H  
ATOM   2742 2HG  GLN A 180      13.180 -12.355  -6.904  1.00  0.910          H  
ATOM   2743 1HE2 GLN A 180      16.649 -11.847  -6.542  1.00  0.910          H  
ATOM   2744 2HE2 GLN A 180      15.012 -11.310  -6.220  1.00  0.910          H  
ATOM   2745  N   PHE A 181      13.330 -12.444  -3.982  1.00  0.440          N  
ATOM   2746  CA  PHE A 181      12.904 -11.184  -3.397  1.00  0.400          C  
ATOM   2747  C   PHE A 181      12.949 -10.095  -4.453  1.00  0.420          C  
ATOM   2748  O   PHE A 181      13.854 -10.078  -5.301  1.00  0.470          O  
ATOM   2749  CB  PHE A 181      13.854 -10.784  -2.271  1.00  0.580          C  
ATOM   2750  CG  PHE A 181      13.822 -11.653  -1.055  1.00  0.580          C  
ATOM   2751  CD1 PHE A 181      14.543 -12.841  -1.036  1.00  0.580          C  
ATOM   2752  CD2 PHE A 181      13.136 -11.279   0.100  1.00  0.580          C  
ATOM   2753  CE1 PHE A 181      14.565 -13.627   0.068  1.00  0.580          C  
ATOM   2754  CE2 PHE A 181      13.176 -12.086   1.223  1.00  0.580          C  
ATOM   2755  CZ  PHE A 181      13.889 -13.258   1.194  1.00  0.580          C  
ATOM   2756  H   PHE A 181      14.298 -12.721  -3.902  1.00  0.530          H  
ATOM   2757  HA  PHE A 181      11.884 -11.281  -3.024  1.00  0.480          H  
ATOM   2758 1HB  PHE A 181      14.862 -10.777  -2.651  1.00  0.690          H  
ATOM   2759 2HB  PHE A 181      13.621  -9.766  -1.967  1.00  0.690          H  
ATOM   2760  HD1 PHE A 181      15.097 -13.159  -1.915  1.00  0.690          H  
ATOM   2761  HD2 PHE A 181      12.584 -10.348   0.128  1.00  0.690          H  
ATOM   2762  HE1 PHE A 181      15.127 -14.555   0.053  1.00  0.690          H  
ATOM   2763  HE2 PHE A 181      12.649 -11.797   2.128  1.00  0.690          H  
ATOM   2764  HZ  PHE A 181      13.924 -13.901   2.056  1.00  0.690          H  
ATOM   2765  N   ASP A 182      11.988  -9.180  -4.405  1.00  0.400          N  
ATOM   2766  CA  ASP A 182      11.985  -8.036  -5.296  1.00  0.410          C  
ATOM   2767  C   ASP A 182      12.818  -6.915  -4.697  1.00  0.400          C  
ATOM   2768  O   ASP A 182      12.428  -6.274  -3.708  1.00  0.370          O  
ATOM   2769  CB  ASP A 182      10.579  -7.524  -5.592  1.00  0.570          C  
ATOM   2770  CG  ASP A 182      10.589  -6.382  -6.616  1.00  0.570          C  
ATOM   2771  OD1 ASP A 182      11.685  -6.004  -7.037  1.00  0.570          O  
ATOM   2772  OD2 ASP A 182       9.547  -5.879  -6.950  1.00  0.570          O  
ATOM   2773  H   ASP A 182      11.228  -9.268  -3.727  1.00  0.480          H  
ATOM   2774  HA  ASP A 182      12.441  -8.334  -6.241  1.00  0.490          H  
ATOM   2775 1HB  ASP A 182       9.961  -8.342  -5.963  1.00  0.680          H  
ATOM   2776 2HB  ASP A 182      10.137  -7.168  -4.677  1.00  0.680          H  
ATOM   2777  N   SER A 183      13.955  -6.645  -5.313  1.00  0.410          N  
ATOM   2778  CA  SER A 183      14.902  -5.654  -4.842  1.00  0.400          C  
ATOM   2779  C   SER A 183      14.258  -4.272  -4.740  1.00  0.390          C  
ATOM   2780  O   SER A 183      14.716  -3.427  -3.970  1.00  0.380          O  
ATOM   2781  CB  SER A 183      16.052  -5.609  -5.816  1.00  0.560          C  
ATOM   2782  OG  SER A 183      16.721  -6.826  -5.811  1.00  0.560          O  
ATOM   2783  H   SER A 183      14.203  -7.193  -6.130  1.00  0.490          H  
ATOM   2784  HA  SER A 183      15.263  -5.953  -3.858  1.00  0.480          H  
ATOM   2785 1HB  SER A 183      15.673  -5.404  -6.815  1.00  0.680          H  
ATOM   2786 2HB  SER A 183      16.724  -4.811  -5.558  1.00  0.680          H  
ATOM   2787  HG  SER A 183      17.474  -6.751  -6.432  1.00  0.680          H  
ATOM   2788  N   ASN A 184      13.186  -4.041  -5.511  1.00  0.410          N  
ATOM   2789  CA  ASN A 184      12.512  -2.756  -5.520  1.00  0.410          C  
ATOM   2790  C   ASN A 184      11.704  -2.545  -4.253  1.00  0.400          C  
ATOM   2791  O   ASN A 184      11.525  -1.406  -3.816  1.00  0.380          O  
ATOM   2792  CB  ASN A 184      11.625  -2.651  -6.727  1.00  0.570          C  
ATOM   2793  CG  ASN A 184      12.419  -2.553  -7.964  1.00  0.570          C  
ATOM   2794  OD1 ASN A 184      12.995  -1.505  -8.304  1.00  0.570          O  
ATOM   2795  ND2 ASN A 184      12.488  -3.659  -8.655  1.00  0.570          N  
ATOM   2796  H   ASN A 184      12.826  -4.802  -6.109  1.00  0.490          H  
ATOM   2797  HA  ASN A 184      13.262  -1.970  -5.564  1.00  0.490          H  
ATOM   2798 1HB  ASN A 184      10.977  -3.524  -6.785  1.00  0.690          H  
ATOM   2799 2HB  ASN A 184      10.986  -1.776  -6.640  1.00  0.690          H  
ATOM   2800 1HD2 ASN A 184      13.008  -3.697  -9.505  1.00  0.690          H  
ATOM   2801 2HD2 ASN A 184      12.020  -4.499  -8.295  1.00  0.690          H  
ATOM   2802  N   ILE A 185      11.229  -3.634  -3.649  1.00  0.420          N  
ATOM   2803  CA  ILE A 185      10.452  -3.561  -2.433  1.00  0.400          C  
ATOM   2804  C   ILE A 185      11.411  -3.325  -1.298  1.00  0.380          C  
ATOM   2805  O   ILE A 185      11.116  -2.544  -0.395  1.00  0.370          O  
ATOM   2806  CB  ILE A 185       9.577  -4.807  -2.210  1.00  0.570          C  
ATOM   2807  CG1 ILE A 185       8.540  -4.954  -3.396  1.00  0.570          C  
ATOM   2808  CG2 ILE A 185       8.874  -4.736  -0.826  1.00  0.570          C  
ATOM   2809  CD1 ILE A 185       7.588  -3.787  -3.631  1.00  0.570          C  
ATOM   2810  H   ILE A 185      11.432  -4.564  -4.021  1.00  0.500          H  
ATOM   2811  HA  ILE A 185       9.803  -2.697  -2.478  1.00  0.480          H  
ATOM   2812  HB  ILE A 185      10.210  -5.701  -2.241  1.00  0.680          H  
ATOM   2813 1HG1 ILE A 185       9.093  -5.107  -4.318  1.00  0.680          H  
ATOM   2814 2HG1 ILE A 185       7.933  -5.827  -3.206  1.00  0.680          H  
ATOM   2815 1HG2 ILE A 185       8.273  -5.626  -0.686  1.00  0.680          H  
ATOM   2816 2HG2 ILE A 185       9.617  -4.681  -0.035  1.00  0.680          H  
ATOM   2817 3HG2 ILE A 185       8.236  -3.858  -0.772  1.00  0.680          H  
ATOM   2818 1HD1 ILE A 185       6.935  -4.033  -4.470  1.00  0.680          H  
ATOM   2819 2HD1 ILE A 185       6.981  -3.612  -2.748  1.00  0.680          H  
ATOM   2820 3HD1 ILE A 185       8.138  -2.884  -3.877  1.00  0.680          H  
ATOM   2821  N   ILE A 186      12.546  -4.020  -1.317  1.00  0.370          N  
ATOM   2822  CA  ILE A 186      13.494  -3.838  -0.232  1.00  0.350          C  
ATOM   2823  C   ILE A 186      13.963  -2.377  -0.259  1.00  0.340          C  
ATOM   2824  O   ILE A 186      13.987  -1.716   0.787  1.00  0.340          O  
ATOM   2825  CB  ILE A 186      14.705  -4.778  -0.359  1.00  0.500          C  
ATOM   2826  CG1 ILE A 186      14.241  -6.249  -0.177  1.00  0.500          C  
ATOM   2827  CG2 ILE A 186      15.717  -4.401   0.757  1.00  0.500          C  
ATOM   2828  CD1 ILE A 186      15.275  -7.296  -0.580  1.00  0.500          C  
ATOM   2829  H   ILE A 186      12.711  -4.673  -2.090  1.00  0.440          H  
ATOM   2830  HA  ILE A 186      12.995  -4.027   0.715  1.00  0.420          H  
ATOM   2831  HB  ILE A 186      15.170  -4.680  -1.344  1.00  0.600          H  
ATOM   2832 1HG1 ILE A 186      13.966  -6.405   0.855  1.00  0.600          H  
ATOM   2833 2HG1 ILE A 186      13.354  -6.405  -0.797  1.00  0.600          H  
ATOM   2834 1HG2 ILE A 186      16.560  -5.048   0.715  1.00  0.600          H  
ATOM   2835 2HG2 ILE A 186      16.058  -3.375   0.636  1.00  0.600          H  
ATOM   2836 3HG2 ILE A 186      15.240  -4.503   1.727  1.00  0.600          H  
ATOM   2837 1HD1 ILE A 186      14.844  -8.274  -0.439  1.00  0.600          H  
ATOM   2838 2HD1 ILE A 186      15.534  -7.165  -1.630  1.00  0.600          H  
ATOM   2839 3HD1 ILE A 186      16.169  -7.209   0.027  1.00  0.600          H  
ATOM   2840  N   LYS A 187      14.327  -1.869  -1.453  1.00  0.350          N  
ATOM   2841  CA  LYS A 187      14.737  -0.476  -1.567  1.00  0.340          C  
ATOM   2842  C   LYS A 187      13.639   0.480  -1.126  1.00  0.350          C  
ATOM   2843  O   LYS A 187      13.928   1.448  -0.423  1.00  0.350          O  
ATOM   2844  CB  LYS A 187      15.136  -0.135  -3.003  1.00  0.480          C  
ATOM   2845  CG  LYS A 187      16.477  -0.701  -3.446  1.00  0.480          C  
ATOM   2846  CD  LYS A 187      16.932  -0.120  -4.793  1.00  0.480          C  
ATOM   2847  CE  LYS A 187      16.098  -0.651  -5.981  1.00  0.480          C  
ATOM   2848  NZ  LYS A 187      16.640  -0.171  -7.295  1.00  0.480          N  
ATOM   2849  H   LYS A 187      14.339  -2.466  -2.285  1.00  0.420          H  
ATOM   2850  HA  LYS A 187      15.597  -0.322  -0.919  1.00  0.410          H  
ATOM   2851 1HB  LYS A 187      14.375  -0.542  -3.666  1.00  0.580          H  
ATOM   2852 2HB  LYS A 187      15.140   0.944  -3.141  1.00  0.580          H  
ATOM   2853 1HG  LYS A 187      17.225  -0.465  -2.693  1.00  0.580          H  
ATOM   2854 2HG  LYS A 187      16.411  -1.774  -3.522  1.00  0.580          H  
ATOM   2855 1HD  LYS A 187      16.860   0.968  -4.763  1.00  0.580          H  
ATOM   2856 2HD  LYS A 187      17.975  -0.386  -4.955  1.00  0.580          H  
ATOM   2857 1HE  LYS A 187      16.108  -1.743  -5.967  1.00  0.580          H  
ATOM   2858 2HE  LYS A 187      15.071  -0.307  -5.890  1.00  0.580          H  
ATOM   2859 1HZ  LYS A 187      16.078  -0.530  -8.060  1.00  0.580          H  
ATOM   2860 2HZ  LYS A 187      16.620   0.840  -7.316  1.00  0.580          H  
ATOM   2861 3HZ  LYS A 187      17.589  -0.488  -7.407  1.00  0.580          H  
ATOM   2862  N   SER A 188      12.383   0.215  -1.499  1.00  0.360          N  
ATOM   2863  CA  SER A 188      11.276   1.072  -1.113  1.00  0.360          C  
ATOM   2864  C   SER A 188      11.137   1.151   0.402  1.00  0.360          C  
ATOM   2865  O   SER A 188      10.989   2.248   0.956  1.00  0.360          O  
ATOM   2866  CB  SER A 188       9.992   0.560  -1.733  1.00  0.500          C  
ATOM   2867  OG  SER A 188       8.903   1.352  -1.376  1.00  0.500          O  
ATOM   2868  H   SER A 188      12.177  -0.568  -2.124  1.00  0.430          H  
ATOM   2869  HA  SER A 188      11.470   2.075  -1.493  1.00  0.430          H  
ATOM   2870 1HB  SER A 188      10.096   0.545  -2.816  1.00  0.600          H  
ATOM   2871 2HB  SER A 188       9.820  -0.463  -1.411  1.00  0.600          H  
ATOM   2872  HG  SER A 188       8.152   0.989  -1.846  1.00  0.600          H  
ATOM   2873  N   ARG A 189      11.201  -0.003   1.086  1.00  0.350          N  
ATOM   2874  CA  ARG A 189      11.069  -0.005   2.537  1.00  0.340          C  
ATOM   2875  C   ARG A 189      12.165   0.837   3.183  1.00  0.330          C  
ATOM   2876  O   ARG A 189      11.889   1.655   4.073  1.00  0.330          O  
ATOM   2877  CB  ARG A 189      11.174  -1.424   3.085  1.00  0.480          C  
ATOM   2878  CG  ARG A 189      10.004  -2.343   2.763  1.00  0.480          C  
ATOM   2879  CD  ARG A 189      10.177  -3.680   3.400  1.00  0.480          C  
ATOM   2880  NE  ARG A 189       9.167  -4.654   2.982  1.00  0.480          N  
ATOM   2881  CZ  ARG A 189       7.875  -4.691   3.395  1.00  0.480          C  
ATOM   2882  NH1 ARG A 189       7.389  -3.759   4.189  1.00  0.480          N  
ATOM   2883  NH2 ARG A 189       7.093  -5.671   2.991  1.00  0.480          N  
ATOM   2884  H   ARG A 189      11.298  -0.884   0.570  1.00  0.420          H  
ATOM   2885  HA  ARG A 189      10.098   0.414   2.797  1.00  0.410          H  
ATOM   2886 1HB  ARG A 189      12.072  -1.894   2.679  1.00  0.580          H  
ATOM   2887 2HB  ARG A 189      11.287  -1.387   4.167  1.00  0.580          H  
ATOM   2888 1HG  ARG A 189       9.098  -1.879   3.135  1.00  0.580          H  
ATOM   2889 2HG  ARG A 189       9.915  -2.479   1.697  1.00  0.580          H  
ATOM   2890 1HD  ARG A 189      11.152  -4.071   3.104  1.00  0.580          H  
ATOM   2891 2HD  ARG A 189      10.152  -3.592   4.473  1.00  0.580          H  
ATOM   2892  HE  ARG A 189       9.488  -5.412   2.388  1.00  0.580          H  
ATOM   2893 1HH1 ARG A 189       7.968  -2.986   4.477  1.00  0.580          H  
ATOM   2894 2HH1 ARG A 189       6.424  -3.799   4.486  1.00  0.580          H  
ATOM   2895 1HH2 ARG A 189       7.457  -6.384   2.380  1.00  0.580          H  
ATOM   2896 2HH2 ARG A 189       6.128  -5.713   3.292  1.00  0.580          H  
ATOM   2897  N   LEU A 190      13.401   0.670   2.707  1.00  0.330          N  
ATOM   2898  CA  LEU A 190      14.510   1.420   3.261  1.00  0.340          C  
ATOM   2899  C   LEU A 190      14.365   2.903   2.964  1.00  0.350          C  
ATOM   2900  O   LEU A 190      14.605   3.745   3.835  1.00  0.360          O  
ATOM   2901  CB  LEU A 190      15.814   0.887   2.687  1.00  0.470          C  
ATOM   2902  CG  LEU A 190      16.215  -0.549   3.115  1.00  0.470          C  
ATOM   2903  CD1 LEU A 190      17.369  -0.970   2.283  1.00  0.470          C  
ATOM   2904  CD2 LEU A 190      16.594  -0.610   4.584  1.00  0.470          C  
ATOM   2905  H   LEU A 190      13.571  -0.027   1.970  1.00  0.400          H  
ATOM   2906  HA  LEU A 190      14.502   1.296   4.333  1.00  0.410          H  
ATOM   2907 1HB  LEU A 190      15.716   0.886   1.600  1.00  0.570          H  
ATOM   2908 2HB  LEU A 190      16.615   1.563   2.955  1.00  0.570          H  
ATOM   2909  HG  LEU A 190      15.381  -1.229   2.928  1.00  0.570          H  
ATOM   2910 1HD1 LEU A 190      17.659  -1.979   2.540  1.00  0.570          H  
ATOM   2911 2HD1 LEU A 190      17.061  -0.932   1.242  1.00  0.570          H  
ATOM   2912 3HD1 LEU A 190      18.213  -0.299   2.449  1.00  0.570          H  
ATOM   2913 1HD2 LEU A 190      16.874  -1.627   4.833  1.00  0.570          H  
ATOM   2914 2HD2 LEU A 190      17.427   0.037   4.769  1.00  0.570          H  
ATOM   2915 3HD2 LEU A 190      15.767  -0.316   5.201  1.00  0.570          H  
ATOM   2916  N   LYS A 191      13.909   3.247   1.764  1.00  0.350          N  
ATOM   2917  CA  LYS A 191      13.754   4.647   1.456  1.00  0.350          C  
ATOM   2918  C   LYS A 191      12.800   5.307   2.438  1.00  0.360          C  
ATOM   2919  O   LYS A 191      13.115   6.361   2.983  1.00  0.360          O  
ATOM   2920  CB  LYS A 191      13.260   4.866   0.022  1.00  0.490          C  
ATOM   2921  CG  LYS A 191      13.184   6.343  -0.355  1.00  0.490          C  
ATOM   2922  CD  LYS A 191      12.850   6.592  -1.820  1.00  0.490          C  
ATOM   2923  CE  LYS A 191      12.868   8.109  -2.106  1.00  0.490          C  
ATOM   2924  NZ  LYS A 191      12.603   8.445  -3.537  1.00  0.490          N  
ATOM   2925  H   LYS A 191      13.740   2.541   1.044  1.00  0.420          H  
ATOM   2926  HA  LYS A 191      14.721   5.129   1.565  1.00  0.420          H  
ATOM   2927 1HB  LYS A 191      13.889   4.340  -0.676  1.00  0.590          H  
ATOM   2928 2HB  LYS A 191      12.257   4.443  -0.074  1.00  0.590          H  
ATOM   2929 1HG  LYS A 191      12.386   6.774   0.233  1.00  0.590          H  
ATOM   2930 2HG  LYS A 191      14.117   6.842  -0.094  1.00  0.590          H  
ATOM   2931 1HD  LYS A 191      13.583   6.091  -2.456  1.00  0.590          H  
ATOM   2932 2HD  LYS A 191      11.860   6.192  -2.043  1.00  0.590          H  
ATOM   2933 1HE  LYS A 191      12.117   8.601  -1.489  1.00  0.590          H  
ATOM   2934 2HE  LYS A 191      13.850   8.497  -1.837  1.00  0.590          H  
ATOM   2935 1HZ  LYS A 191      12.661   9.484  -3.641  1.00  0.590          H  
ATOM   2936 2HZ  LYS A 191      13.301   8.019  -4.125  1.00  0.590          H  
ATOM   2937 3HZ  LYS A 191      11.690   8.124  -3.813  1.00  0.590          H  
ATOM   2938  N   GLU A 192      11.656   4.680   2.728  1.00  0.370          N  
ATOM   2939  CA  GLU A 192      10.717   5.308   3.657  1.00  0.380          C  
ATOM   2940  C   GLU A 192      11.325   5.464   5.074  1.00  0.370          C  
ATOM   2941  O   GLU A 192      11.169   6.515   5.725  1.00  0.380          O  
ATOM   2942  CB  GLU A 192       9.397   4.513   3.671  1.00  0.530          C  
ATOM   2943  CG  GLU A 192       8.612   4.630   2.318  1.00  0.530          C  
ATOM   2944  CD  GLU A 192       7.285   3.891   2.229  1.00  0.530          C  
ATOM   2945  OE1 GLU A 192       7.059   2.950   2.956  1.00  0.530          O  
ATOM   2946  OE2 GLU A 192       6.477   4.299   1.425  1.00  0.530          O  
ATOM   2947  H   GLU A 192      11.427   3.796   2.251  1.00  0.440          H  
ATOM   2948  HA  GLU A 192      10.501   6.303   3.278  1.00  0.460          H  
ATOM   2949 1HB  GLU A 192       9.614   3.455   3.845  1.00  0.630          H  
ATOM   2950 2HB  GLU A 192       8.759   4.862   4.483  1.00  0.630          H  
ATOM   2951 1HG  GLU A 192       8.457   5.657   2.050  1.00  0.630          H  
ATOM   2952 2HG  GLU A 192       9.263   4.210   1.551  1.00  0.630          H  
ATOM   2953  N   LEU A 193      12.082   4.455   5.523  1.00  0.350          N  
ATOM   2954  CA  LEU A 193      12.737   4.505   6.831  1.00  0.350          C  
ATOM   2955  C   LEU A 193      13.759   5.634   6.935  1.00  0.340          C  
ATOM   2956  O   LEU A 193      13.924   6.218   8.011  1.00  0.360          O  
ATOM   2957  CB  LEU A 193      13.437   3.185   7.145  1.00  0.490          C  
ATOM   2958  CG  LEU A 193      12.612   1.957   7.453  1.00  0.490          C  
ATOM   2959  CD1 LEU A 193      13.558   0.769   7.486  1.00  0.490          C  
ATOM   2960  CD2 LEU A 193      11.930   2.109   8.808  1.00  0.490          C  
ATOM   2961  H   LEU A 193      12.152   3.597   4.956  1.00  0.420          H  
ATOM   2962  HA  LEU A 193      11.979   4.687   7.575  1.00  0.420          H  
ATOM   2963 1HB  LEU A 193      13.998   2.928   6.268  1.00  0.590          H  
ATOM   2964 2HB  LEU A 193      14.122   3.341   7.974  1.00  0.590          H  
ATOM   2965  HG  LEU A 193      11.865   1.798   6.675  1.00  0.590          H  
ATOM   2966 1HD1 LEU A 193      12.993  -0.132   7.705  1.00  0.590          H  
ATOM   2967 2HD1 LEU A 193      14.036   0.667   6.525  1.00  0.590          H  
ATOM   2968 3HD1 LEU A 193      14.315   0.920   8.247  1.00  0.590          H  
ATOM   2969 1HD2 LEU A 193      11.359   1.207   9.029  1.00  0.590          H  
ATOM   2970 2HD2 LEU A 193      12.688   2.252   9.567  1.00  0.590          H  
ATOM   2971 3HD2 LEU A 193      11.262   2.948   8.803  1.00  0.590          H  
ATOM   2972  N   SER A 194      14.426   5.963   5.820  1.00  0.340          N  
ATOM   2973  CA  SER A 194      15.463   7.000   5.793  1.00  0.350          C  
ATOM   2974  C   SER A 194      14.899   8.374   6.127  1.00  0.390          C  
ATOM   2975  O   SER A 194      15.649   9.288   6.458  1.00  0.480          O  
ATOM   2976  CB  SER A 194      16.119   7.124   4.434  1.00  0.490          C  
ATOM   2977  OG  SER A 194      15.276   7.779   3.527  1.00  0.490          O  
ATOM   2978  H   SER A 194      14.261   5.417   4.966  1.00  0.410          H  
ATOM   2979  HA  SER A 194      16.225   6.747   6.533  1.00  0.420          H  
ATOM   2980 1HB  SER A 194      17.054   7.668   4.531  1.00  0.580          H  
ATOM   2981 2HB  SER A 194      16.348   6.135   4.067  1.00  0.580          H  
ATOM   2982  HG  SER A 194      14.553   7.171   3.315  1.00  0.580          H  
ATOM   2983  N   PHE A 195      13.579   8.549   6.043  1.00  0.430          N  
ATOM   2984  CA  PHE A 195      13.022   9.845   6.364  1.00  0.470          C  
ATOM   2985  C   PHE A 195      12.361   9.784   7.721  1.00  0.470          C  
ATOM   2986  O   PHE A 195      12.409  10.737   8.488  1.00  0.640          O  
ATOM   2987  CB  PHE A 195      11.992  10.239   5.356  1.00  0.640          C  
ATOM   2988  CG  PHE A 195      12.514  10.337   3.993  1.00  0.640          C  
ATOM   2989  CD1 PHE A 195      12.178   9.410   3.038  1.00  0.640          C  
ATOM   2990  CD2 PHE A 195      13.366  11.336   3.661  1.00  0.640          C  
ATOM   2991  CE1 PHE A 195      12.680   9.501   1.784  1.00  0.640          C  
ATOM   2992  CE2 PHE A 195      13.887  11.414   2.403  1.00  0.640          C  
ATOM   2993  CZ  PHE A 195      13.542  10.501   1.467  1.00  0.640          C  
ATOM   2994  H   PHE A 195      12.960   7.778   5.787  1.00  0.520          H  
ATOM   2995  HA  PHE A 195      13.818  10.587   6.395  1.00  0.560          H  
ATOM   2996 1HB  PHE A 195      11.210   9.512   5.387  1.00  0.770          H  
ATOM   2997 2HB  PHE A 195      11.593  11.196   5.640  1.00  0.770          H  
ATOM   2998  HD1 PHE A 195      11.511   8.591   3.288  1.00  0.770          H  
ATOM   2999  HD2 PHE A 195      13.634  12.063   4.417  1.00  0.770          H  
ATOM   3000  HE1 PHE A 195      12.406   8.775   1.051  1.00  0.770          H  
ATOM   3001  HE2 PHE A 195      14.582  12.197   2.151  1.00  0.770          H  
ATOM   3002  HZ  PHE A 195      13.962  10.565   0.467  1.00  0.770          H  
ATOM   3003  N   LEU A 196      11.798   8.634   8.076  1.00  0.470          N  
ATOM   3004  CA  LEU A 196      11.168   8.534   9.383  1.00  0.490          C  
ATOM   3005  C   LEU A 196      12.226   8.774  10.459  1.00  0.490          C  
ATOM   3006  O   LEU A 196      11.988   9.442  11.477  1.00  0.530          O  
ATOM   3007  CB  LEU A 196      10.578   7.132   9.557  1.00  0.680          C  
ATOM   3008  CG  LEU A 196       9.371   6.783   8.671  1.00  0.680          C  
ATOM   3009  CD1 LEU A 196       9.099   5.327   8.775  1.00  0.680          C  
ATOM   3010  CD2 LEU A 196       8.143   7.541   9.120  1.00  0.680          C  
ATOM   3011  H   LEU A 196      11.749   7.855   7.415  1.00  0.560          H  
ATOM   3012  HA  LEU A 196      10.402   9.296   9.468  1.00  0.590          H  
ATOM   3013 1HB  LEU A 196      11.363   6.410   9.337  1.00  0.810          H  
ATOM   3014 2HB  LEU A 196      10.287   7.002  10.598  1.00  0.810          H  
ATOM   3015  HG  LEU A 196       9.594   7.025   7.634  1.00  0.810          H  
ATOM   3016 1HD1 LEU A 196       8.270   5.091   8.146  1.00  0.810          H  
ATOM   3017 2HD1 LEU A 196       9.948   4.771   8.451  1.00  0.810          H  
ATOM   3018 3HD1 LEU A 196       8.872   5.078   9.795  1.00  0.810          H  
ATOM   3019 1HD2 LEU A 196       7.332   7.260   8.494  1.00  0.810          H  
ATOM   3020 2HD2 LEU A 196       7.906   7.284  10.148  1.00  0.810          H  
ATOM   3021 3HD2 LEU A 196       8.302   8.599   9.036  1.00  0.810          H  
ATOM   3022  N   PHE A 197      13.424   8.247  10.218  1.00  0.450          N  
ATOM   3023  CA  PHE A 197      14.516   8.395  11.153  1.00  0.470          C  
ATOM   3024  C   PHE A 197      15.563   9.380  10.690  1.00  0.470          C  
ATOM   3025  O   PHE A 197      16.445   9.033   9.895  1.00  0.470          O  
ATOM   3026  CB  PHE A 197      15.207   7.078  11.353  1.00  0.650          C  
ATOM   3027  CG  PHE A 197      14.404   6.078  11.993  1.00  0.650          C  
ATOM   3028  CD1 PHE A 197      13.630   5.215  11.256  1.00  0.650          C  
ATOM   3029  CD2 PHE A 197      14.421   5.973  13.345  1.00  0.650          C  
ATOM   3030  CE1 PHE A 197      12.898   4.286  11.871  1.00  0.650          C  
ATOM   3031  CE2 PHE A 197      13.697   5.032  13.966  1.00  0.650          C  
ATOM   3032  CZ  PHE A 197      12.926   4.189  13.238  1.00  0.650          C  
ATOM   3033  H   PHE A 197      13.567   7.698   9.364  1.00  0.540          H  
ATOM   3034  HA  PHE A 197      14.115   8.741  12.104  1.00  0.560          H  
ATOM   3035 1HB  PHE A 197      15.488   6.708  10.382  1.00  0.780          H  
ATOM   3036 2HB  PHE A 197      16.106   7.226  11.939  1.00  0.780          H  
ATOM   3037  HD1 PHE A 197      13.616   5.291  10.175  1.00  0.780          H  
ATOM   3038  HD2 PHE A 197      15.043   6.657  13.926  1.00  0.780          H  
ATOM   3039  HE1 PHE A 197      12.288   3.612  11.288  1.00  0.780          H  
ATOM   3040  HE2 PHE A 197      13.740   4.955  15.037  1.00  0.780          H  
ATOM   3041  HZ  PHE A 197      12.333   3.433  13.738  1.00  0.780          H  
ATOM   3042  N   ALA A 198      15.492  10.602  11.192  1.00  0.520          N  
ATOM   3043  CA  ALA A 198      16.458  11.577  10.746  1.00  0.520          C  
ATOM   3044  C   ALA A 198      17.829  11.059  11.120  1.00  0.620          C  
ATOM   3045  O   ALA A 198      18.011  10.526  12.216  1.00  1.560          O  
ATOM   3046  CB  ALA A 198      16.200  12.937  11.379  1.00  0.730          C  
ATOM   3047  H   ALA A 198      14.768  10.848  11.854  1.00  0.620          H  
ATOM   3048  HA  ALA A 198      16.403  11.661   9.658  1.00  0.620          H  
ATOM   3049 1HB  ALA A 198      16.944  13.652  11.043  1.00  0.870          H  
ATOM   3050 2HB  ALA A 198      15.208  13.287  11.094  1.00  0.870          H  
ATOM   3051 3HB  ALA A 198      16.260  12.846  12.462  1.00  0.870          H  
ATOM   3052  N   LYS A 199      18.786  11.264  10.227  1.00  0.890          N  
ATOM   3053  CA  LYS A 199      20.191  10.896  10.389  1.00  0.880          C  
ATOM   3054  C   LYS A 199      20.479   9.383  10.366  1.00  0.660          C  
ATOM   3055  O   LYS A 199      21.602   8.978  10.672  1.00  0.660          O  
ATOM   3056  CB  LYS A 199      20.748  11.475  11.702  1.00  1.240          C  
ATOM   3057  CG  LYS A 199      20.610  12.990  11.853  1.00  1.240          C  
ATOM   3058  CD  LYS A 199      21.164  13.467  13.173  1.00  1.240          C  
ATOM   3059  CE  LYS A 199      20.968  14.967  13.342  1.00  1.240          C  
ATOM   3060  NZ  LYS A 199      21.481  15.453  14.656  1.00  1.240          N  
ATOM   3061  H   LYS A 199      18.496  11.656   9.325  1.00  1.070          H  
ATOM   3062  HA  LYS A 199      20.734  11.340   9.562  1.00  1.060          H  
ATOM   3063 1HB  LYS A 199      20.304  10.990  12.564  1.00  1.480          H  
ATOM   3064 2HB  LYS A 199      21.814  11.259  11.744  1.00  1.480          H  
ATOM   3065 1HG  LYS A 199      21.184  13.469  11.075  1.00  1.480          H  
ATOM   3066 2HG  LYS A 199      19.570  13.291  11.757  1.00  1.480          H  
ATOM   3067 1HD  LYS A 199      20.651  12.948  13.985  1.00  1.480          H  
ATOM   3068 2HD  LYS A 199      22.226  13.233  13.229  1.00  1.480          H  
ATOM   3069 1HE  LYS A 199      21.492  15.488  12.542  1.00  1.480          H  
ATOM   3070 2HE  LYS A 199      19.903  15.195  13.272  1.00  1.480          H  
ATOM   3071 1HZ  LYS A 199      21.330  16.450  14.729  1.00  1.480          H  
ATOM   3072 2HZ  LYS A 199      20.991  14.985  15.406  1.00  1.480          H  
ATOM   3073 3HZ  LYS A 199      22.469  15.258  14.728  1.00  1.480          H  
ATOM   3074  N   LEU A 200      19.517   8.565   9.928  1.00  0.560          N  
ATOM   3075  CA  LEU A 200      19.732   7.122   9.758  1.00  0.470          C  
ATOM   3076  C   LEU A 200      20.214   6.809   8.352  1.00  0.470          C  
ATOM   3077  O   LEU A 200      19.635   7.279   7.372  1.00  0.480          O  
ATOM   3078  CB  LEU A 200      18.422   6.349  10.043  1.00  0.690          C  
ATOM   3079  CG  LEU A 200      18.383   4.781   9.792  1.00  0.690          C  
ATOM   3080  CD1 LEU A 200      19.329   4.083  10.707  1.00  0.690          C  
ATOM   3081  CD2 LEU A 200      16.913   4.261  10.002  1.00  0.690          C  
ATOM   3082  H   LEU A 200      18.583   8.946   9.741  1.00  0.670          H  
ATOM   3083  HA  LEU A 200      20.499   6.803  10.463  1.00  0.560          H  
ATOM   3084 1HB  LEU A 200      18.167   6.516  11.082  1.00  0.830          H  
ATOM   3085 2HB  LEU A 200      17.642   6.792   9.426  1.00  0.830          H  
ATOM   3086  HG  LEU A 200      18.698   4.569   8.792  1.00  0.830          H  
ATOM   3087 1HD1 LEU A 200      19.304   3.012  10.519  1.00  0.830          H  
ATOM   3088 2HD1 LEU A 200      20.301   4.444  10.512  1.00  0.830          H  
ATOM   3089 3HD1 LEU A 200      19.065   4.283  11.735  1.00  0.830          H  
ATOM   3090 1HD2 LEU A 200      16.850   3.196   9.843  1.00  0.830          H  
ATOM   3091 2HD2 LEU A 200      16.596   4.467  10.999  1.00  0.830          H  
ATOM   3092 3HD2 LEU A 200      16.247   4.765   9.301  1.00  0.830          H  
ATOM   3093  N   LYS A 201      21.326   6.089   8.243  1.00  0.470          N  
ATOM   3094  CA  LYS A 201      21.829   5.736   6.924  1.00  0.480          C  
ATOM   3095  C   LYS A 201      21.401   4.335   6.553  1.00  0.460          C  
ATOM   3096  O   LYS A 201      21.705   3.369   7.263  1.00  0.450          O  
ATOM   3097  CB  LYS A 201      23.349   5.874   6.845  1.00  0.670          C  
ATOM   3098  CG  LYS A 201      23.925   5.609   5.438  1.00  0.670          C  
ATOM   3099  CD  LYS A 201      25.436   5.839   5.385  1.00  0.670          C  
ATOM   3100  CE  LYS A 201      25.992   5.601   3.983  1.00  0.670          C  
ATOM   3101  NZ  LYS A 201      27.468   5.826   3.918  1.00  0.670          N  
ATOM   3102  H   LYS A 201      21.800   5.757   9.089  1.00  0.560          H  
ATOM   3103  HA  LYS A 201      21.385   6.398   6.183  1.00  0.580          H  
ATOM   3104 1HB  LYS A 201      23.636   6.882   7.147  1.00  0.800          H  
ATOM   3105 2HB  LYS A 201      23.811   5.176   7.544  1.00  0.800          H  
ATOM   3106 1HG  LYS A 201      23.723   4.573   5.158  1.00  0.800          H  
ATOM   3107 2HG  LYS A 201      23.429   6.262   4.713  1.00  0.800          H  
ATOM   3108 1HD  LYS A 201      25.657   6.864   5.687  1.00  0.800          H  
ATOM   3109 2HD  LYS A 201      25.928   5.161   6.080  1.00  0.800          H  
ATOM   3110 1HE  LYS A 201      25.775   4.580   3.682  1.00  0.800          H  
ATOM   3111 2HE  LYS A 201      25.505   6.283   3.292  1.00  0.800          H  
ATOM   3112 1HZ  LYS A 201      27.791   5.662   2.973  1.00  0.800          H  
ATOM   3113 2HZ  LYS A 201      27.679   6.779   4.183  1.00  0.800          H  
ATOM   3114 3HZ  LYS A 201      27.938   5.191   4.548  1.00  0.800          H  
ATOM   3115  N   LEU A 202      20.700   4.231   5.438  1.00  0.460          N  
ATOM   3116  CA  LEU A 202      20.227   2.943   4.985  1.00  0.470          C  
ATOM   3117  C   LEU A 202      20.778   2.630   3.634  1.00  0.450          C  
ATOM   3118  O   LEU A 202      20.785   3.473   2.736  1.00  0.490          O  
ATOM   3119  CB  LEU A 202      18.713   2.950   4.939  1.00  0.650          C  
ATOM   3120  CG  LEU A 202      18.035   3.226   6.241  1.00  0.650          C  
ATOM   3121  CD1 LEU A 202      16.652   3.374   6.020  1.00  0.650          C  
ATOM   3122  CD2 LEU A 202      18.251   2.105   7.190  1.00  0.650          C  
ATOM   3123  H   LEU A 202      20.480   5.075   4.891  1.00  0.550          H  
ATOM   3124  HA  LEU A 202      20.587   2.169   5.656  1.00  0.560          H  
ATOM   3125 1HB  LEU A 202      18.401   3.708   4.269  1.00  0.780          H  
ATOM   3126 2HB  LEU A 202      18.379   2.008   4.560  1.00  0.780          H  
ATOM   3127  HG  LEU A 202      18.408   4.154   6.647  1.00  0.780          H  
ATOM   3128 1HD1 LEU A 202      16.189   3.597   6.965  1.00  0.780          H  
ATOM   3129 2HD1 LEU A 202      16.496   4.183   5.337  1.00  0.780          H  
ATOM   3130 3HD1 LEU A 202      16.244   2.462   5.607  1.00  0.780          H  
ATOM   3131 1HD2 LEU A 202      17.751   2.297   8.102  1.00  0.780          H  
ATOM   3132 2HD2 LEU A 202      17.859   1.193   6.761  1.00  0.780          H  
ATOM   3133 3HD2 LEU A 202      19.306   1.991   7.393  1.00  0.780          H  
ATOM   3134  N   THR A 203      21.252   1.419   3.468  1.00  0.420          N  
ATOM   3135  CA  THR A 203      21.787   1.057   2.169  1.00  0.420          C  
ATOM   3136  C   THR A 203      21.256  -0.276   1.694  1.00  0.400          C  
ATOM   3137  O   THR A 203      20.812  -1.111   2.495  1.00  0.450          O  
ATOM   3138  CB  THR A 203      23.327   1.021   2.218  1.00  0.590          C  
ATOM   3139  OG1 THR A 203      23.723   0.008   3.117  1.00  0.590          O  
ATOM   3140  CG2 THR A 203      23.874   2.347   2.728  1.00  0.590          C  
ATOM   3141  H   THR A 203      21.246   0.756   4.255  1.00  0.500          H  
ATOM   3142  HA  THR A 203      21.485   1.804   1.436  1.00  0.500          H  
ATOM   3143  HB  THR A 203      23.718   0.812   1.219  1.00  0.710          H  
ATOM   3144  HG1 THR A 203      24.682  -0.078   3.131  1.00  0.710          H  
ATOM   3145 1HG2 THR A 203      24.960   2.301   2.758  1.00  0.710          H  
ATOM   3146 2HG2 THR A 203      23.561   3.135   2.068  1.00  0.710          H  
ATOM   3147 3HG2 THR A 203      23.506   2.548   3.726  1.00  0.710          H  
ATOM   3148  N   PHE A 204      21.343  -0.483   0.382  1.00  0.400          N  
ATOM   3149  CA  PHE A 204      20.953  -1.742  -0.227  1.00  0.410          C  
ATOM   3150  C   PHE A 204      21.840  -2.167  -1.380  1.00  0.410          C  
ATOM   3151  O   PHE A 204      22.151  -1.372  -2.275  1.00  0.430          O  
ATOM   3152  CB  PHE A 204      19.514  -1.692  -0.722  1.00  0.570          C  
ATOM   3153  CG  PHE A 204      19.094  -2.950  -1.421  1.00  0.570          C  
ATOM   3154  CD1 PHE A 204      18.805  -4.095  -0.720  1.00  0.570          C  
ATOM   3155  CD2 PHE A 204      18.994  -2.984  -2.786  1.00  0.570          C  
ATOM   3156  CE1 PHE A 204      18.438  -5.252  -1.364  1.00  0.570          C  
ATOM   3157  CE2 PHE A 204      18.617  -4.116  -3.428  1.00  0.570          C  
ATOM   3158  CZ  PHE A 204      18.339  -5.264  -2.723  1.00  0.570          C  
ATOM   3159  H   PHE A 204      21.674   0.288  -0.202  1.00  0.480          H  
ATOM   3160  HA  PHE A 204      21.014  -2.498   0.540  1.00  0.490          H  
ATOM   3161 1HB  PHE A 204      18.872  -1.547   0.106  1.00  0.680          H  
ATOM   3162 2HB  PHE A 204      19.383  -0.854  -1.401  1.00  0.680          H  
ATOM   3163  HD1 PHE A 204      18.885  -4.082   0.359  1.00  0.680          H  
ATOM   3164  HD2 PHE A 204      19.222  -2.089  -3.361  1.00  0.680          H  
ATOM   3165  HE1 PHE A 204      18.227  -6.150  -0.789  1.00  0.680          H  
ATOM   3166  HE2 PHE A 204      18.548  -4.102  -4.504  1.00  0.680          H  
ATOM   3167  HZ  PHE A 204      18.044  -6.176  -3.248  1.00  0.680          H  
ATOM   3168  N   THR A 205      22.230  -3.439  -1.357  1.00  0.410          N  
ATOM   3169  CA  THR A 205      23.034  -4.041  -2.421  1.00  0.410          C  
ATOM   3170  C   THR A 205      22.339  -5.244  -3.049  1.00  0.420          C  
ATOM   3171  O   THR A 205      21.812  -6.102  -2.339  1.00  0.410          O  
ATOM   3172  CB  THR A 205      24.424  -4.485  -1.892  1.00  0.570          C  
ATOM   3173  OG1 THR A 205      25.143  -3.346  -1.404  1.00  0.570          O  
ATOM   3174  CG2 THR A 205      25.241  -5.179  -3.006  1.00  0.570          C  
ATOM   3175  H   THR A 205      21.953  -4.008  -0.547  1.00  0.490          H  
ATOM   3176  HA  THR A 205      23.183  -3.302  -3.207  1.00  0.490          H  
ATOM   3177  HB  THR A 205      24.289  -5.173  -1.070  1.00  0.690          H  
ATOM   3178  HG1 THR A 205      24.736  -3.048  -0.589  1.00  0.690          H  
ATOM   3179 1HG2 THR A 205      26.207  -5.473  -2.602  1.00  0.690          H  
ATOM   3180 2HG2 THR A 205      24.727  -6.070  -3.362  1.00  0.690          H  
ATOM   3181 3HG2 THR A 205      25.389  -4.494  -3.838  1.00  0.690          H  
ATOM   3182  N   ASP A 206      22.340  -5.314  -4.387  1.00  0.430          N  
ATOM   3183  CA  ASP A 206      21.767  -6.475  -5.080  1.00  0.440          C  
ATOM   3184  C   ASP A 206      22.823  -7.162  -5.951  1.00  0.470          C  
ATOM   3185  O   ASP A 206      23.234  -6.622  -6.998  1.00  0.500          O  
ATOM   3186  CB  ASP A 206      20.571  -6.120  -5.960  1.00  0.610          C  
ATOM   3187  CG  ASP A 206      19.916  -7.383  -6.536  1.00  0.610          C  
ATOM   3188  OD1 ASP A 206      20.439  -8.459  -6.261  1.00  0.610          O  
ATOM   3189  OD2 ASP A 206      18.914  -7.278  -7.217  1.00  0.610          O  
ATOM   3190  H   ASP A 206      22.753  -4.541  -4.923  1.00  0.520          H  
ATOM   3191  HA  ASP A 206      21.432  -7.198  -4.333  1.00  0.530          H  
ATOM   3192 1HB  ASP A 206      19.849  -5.602  -5.385  1.00  0.730          H  
ATOM   3193 2HB  ASP A 206      20.887  -5.466  -6.778  1.00  0.730          H  
ATOM   3194  N   GLN A 207      23.269  -8.352  -5.522  1.00  0.490          N  
ATOM   3195  CA  GLN A 207      24.333  -9.098  -6.206  1.00  0.530          C  
ATOM   3196  C   GLN A 207      23.910  -9.576  -7.590  1.00  0.570          C  
ATOM   3197  O   GLN A 207      24.750  -9.975  -8.395  1.00  0.640          O  
ATOM   3198  CB  GLN A 207      24.771 -10.337  -5.432  1.00  0.730          C  
ATOM   3199  CG  GLN A 207      25.487 -10.110  -4.136  1.00  0.730          C  
ATOM   3200  CD  GLN A 207      25.939 -11.457  -3.527  1.00  0.730          C  
ATOM   3201  OE1 GLN A 207      25.405 -12.540  -3.851  1.00  0.730          O  
ATOM   3202  NE2 GLN A 207      26.924 -11.396  -2.637  1.00  0.730          N  
ATOM   3203  H   GLN A 207      22.835  -8.758  -4.681  1.00  0.590          H  
ATOM   3204  HA  GLN A 207      25.193  -8.440  -6.326  1.00  0.640          H  
ATOM   3205 1HB  GLN A 207      23.894 -10.955  -5.230  1.00  0.870          H  
ATOM   3206 2HB  GLN A 207      25.441 -10.910  -6.063  1.00  0.870          H  
ATOM   3207 1HG  GLN A 207      26.365  -9.490  -4.315  1.00  0.870          H  
ATOM   3208 2HG  GLN A 207      24.808  -9.618  -3.435  1.00  0.870          H  
ATOM   3209 1HE2 GLN A 207      27.251 -12.244  -2.198  1.00  0.870          H  
ATOM   3210 2HE2 GLN A 207      27.335 -10.517  -2.391  1.00  0.870          H  
ATOM   3211  N   LYS A 208      22.602  -9.586  -7.847  1.00  0.550          N  
ATOM   3212  CA  LYS A 208      22.065 -10.058  -9.106  1.00  0.610          C  
ATOM   3213  C   LYS A 208      22.286  -9.027 -10.202  1.00  0.580          C  
ATOM   3214  O   LYS A 208      22.314  -9.386 -11.382  1.00  0.610          O  
ATOM   3215  CB  LYS A 208      20.590 -10.425  -8.944  1.00  0.830          C  
ATOM   3216  CG  LYS A 208      19.979 -11.218 -10.104  1.00  0.830          C  
ATOM   3217  CD  LYS A 208      18.570 -11.715  -9.728  1.00  0.830          C  
ATOM   3218  CE  LYS A 208      17.965 -12.612 -10.794  1.00  0.830          C  
ATOM   3219  NZ  LYS A 208      16.593 -13.082 -10.412  1.00  0.830          N  
ATOM   3220  H   LYS A 208      21.942  -9.233  -7.134  1.00  0.660          H  
ATOM   3221  HA  LYS A 208      22.604 -10.952  -9.402  1.00  0.730          H  
ATOM   3222 1HB  LYS A 208      20.464 -11.004  -8.026  1.00  1.000          H  
ATOM   3223 2HB  LYS A 208      20.008  -9.506  -8.824  1.00  1.000          H  
ATOM   3224 1HG  LYS A 208      19.910 -10.574 -10.983  1.00  1.000          H  
ATOM   3225 2HG  LYS A 208      20.620 -12.066 -10.345  1.00  1.000          H  
ATOM   3226 1HD  LYS A 208      18.619 -12.274  -8.789  1.00  1.000          H  
ATOM   3227 2HD  LYS A 208      17.916 -10.856  -9.579  1.00  1.000          H  
ATOM   3228 1HE  LYS A 208      17.905 -12.066 -11.734  1.00  1.000          H  
ATOM   3229 2HE  LYS A 208      18.608 -13.482 -10.930  1.00  1.000          H  
ATOM   3230 1HZ  LYS A 208      16.226 -13.676 -11.137  1.00  1.000          H  
ATOM   3231 2HZ  LYS A 208      16.612 -13.615  -9.518  1.00  1.000          H  
ATOM   3232 3HZ  LYS A 208      15.989 -12.285 -10.297  1.00  1.000          H  
ATOM   3233  N   THR A 209      22.406  -7.740  -9.835  1.00  0.580          N  
ATOM   3234  CA  THR A 209      22.618  -6.697 -10.822  1.00  0.570          C  
ATOM   3235  C   THR A 209      23.955  -5.977 -10.582  1.00  0.570          C  
ATOM   3236  O   THR A 209      24.435  -5.269 -11.472  1.00  0.590          O  
ATOM   3237  CB  THR A 209      21.459  -5.680 -10.833  1.00  0.800          C  
ATOM   3238  OG1 THR A 209      21.379  -5.013  -9.571  1.00  0.800          O  
ATOM   3239  CG2 THR A 209      20.149  -6.415 -11.072  1.00  0.800          C  
ATOM   3240  H   THR A 209      22.377  -7.439  -8.861  1.00  0.700          H  
ATOM   3241  HA  THR A 209      22.666  -7.157 -11.808  1.00  0.680          H  
ATOM   3242  HB  THR A 209      21.627  -4.946 -11.621  1.00  0.960          H  
ATOM   3243  HG1 THR A 209      20.791  -4.253  -9.655  1.00  0.960          H  
ATOM   3244 1HG2 THR A 209      19.329  -5.701 -11.082  1.00  0.960          H  
ATOM   3245 2HG2 THR A 209      20.194  -6.933 -12.029  1.00  0.960          H  
ATOM   3246 3HG2 THR A 209      19.981  -7.141 -10.275  1.00  0.960          H  
ATOM   3247  N   ASN A 210      24.590  -6.222  -9.412  1.00  0.550          N  
ATOM   3248  CA  ASN A 210      25.831  -5.575  -8.974  1.00  0.550          C  
ATOM   3249  C   ASN A 210      25.670  -4.070  -8.858  1.00  0.540          C  
ATOM   3250  O   ASN A 210      26.541  -3.289  -9.254  1.00  0.570          O  
ATOM   3251  CB  ASN A 210      26.985  -5.942  -9.888  1.00  0.770          C  
ATOM   3252  CG  ASN A 210      27.314  -7.395  -9.811  1.00  0.770          C  
ATOM   3253  OD1 ASN A 210      27.558  -7.935  -8.721  1.00  0.770          O  
ATOM   3254  ND2 ASN A 210      27.315  -8.052 -10.940  1.00  0.770          N  
ATOM   3255  H   ASN A 210      24.136  -6.801  -8.711  1.00  0.660          H  
ATOM   3256  HA  ASN A 210      26.061  -5.945  -7.973  1.00  0.660          H  
ATOM   3257 1HB  ASN A 210      26.768  -5.679 -10.917  1.00  0.920          H  
ATOM   3258 2HB  ASN A 210      27.868  -5.375  -9.592  1.00  0.920          H  
ATOM   3259 1HD2 ASN A 210      27.518  -9.031 -10.949  1.00  0.920          H  
ATOM   3260 2HD2 ASN A 210      27.098  -7.577 -11.792  1.00  0.920          H  
ATOM   3261  N   LYS A 211      24.530  -3.686  -8.292  1.00  0.510          N  
ATOM   3262  CA  LYS A 211      24.182  -2.285  -8.085  1.00  0.500          C  
ATOM   3263  C   LYS A 211      23.879  -1.999  -6.623  1.00  0.470          C  
ATOM   3264  O   LYS A 211      23.400  -2.875  -5.887  1.00  0.450          O  
ATOM   3265  CB  LYS A 211      22.960  -1.898  -8.928  1.00  0.700          C  
ATOM   3266  CG  LYS A 211      23.102  -2.106 -10.446  1.00  0.700          C  
ATOM   3267  CD  LYS A 211      24.112  -1.165 -11.090  1.00  0.700          C  
ATOM   3268  CE  LYS A 211      24.156  -1.362 -12.601  1.00  0.700          C  
ATOM   3269  NZ  LYS A 211      25.191  -0.498 -13.250  1.00  0.700          N  
ATOM   3270  H   LYS A 211      23.912  -4.441  -7.972  1.00  0.610          H  
ATOM   3271  HA  LYS A 211      25.032  -1.666  -8.367  1.00  0.600          H  
ATOM   3272 1HB  LYS A 211      22.104  -2.486  -8.596  1.00  0.840          H  
ATOM   3273 2HB  LYS A 211      22.720  -0.849  -8.754  1.00  0.840          H  
ATOM   3274 1HG  LYS A 211      23.422  -3.121 -10.628  1.00  0.840          H  
ATOM   3275 2HG  LYS A 211      22.133  -1.969 -10.920  1.00  0.840          H  
ATOM   3276 1HD  LYS A 211      23.855  -0.131 -10.865  1.00  0.840          H  
ATOM   3277 2HD  LYS A 211      25.106  -1.376 -10.697  1.00  0.840          H  
ATOM   3278 1HE  LYS A 211      24.383  -2.409 -12.812  1.00  0.840          H  
ATOM   3279 2HE  LYS A 211      23.181  -1.120 -13.021  1.00  0.840          H  
ATOM   3280 1HZ  LYS A 211      25.190  -0.662 -14.247  1.00  0.840          H  
ATOM   3281 2HZ  LYS A 211      24.987   0.475 -13.068  1.00  0.840          H  
ATOM   3282 3HZ  LYS A 211      26.099  -0.730 -12.871  1.00  0.840          H  
ATOM   3283  N   THR A 212      24.133  -0.753  -6.208  1.00  0.470          N  
ATOM   3284  CA  THR A 212      23.812  -0.329  -4.851  1.00  0.450          C  
ATOM   3285  C   THR A 212      23.016   0.971  -4.820  1.00  0.430          C  
ATOM   3286  O   THR A 212      23.131   1.806  -5.721  1.00  0.430          O  
ATOM   3287  CB  THR A 212      25.093  -0.094  -4.031  1.00  0.640          C  
ATOM   3288  OG1 THR A 212      25.834   0.997  -4.608  1.00  0.640          O  
ATOM   3289  CG2 THR A 212      25.955  -1.333  -4.050  1.00  0.640          C  
ATOM   3290  H   THR A 212      24.550  -0.083  -6.840  1.00  0.560          H  
ATOM   3291  HA  THR A 212      23.218  -1.104  -4.379  1.00  0.540          H  
ATOM   3292  HB  THR A 212      24.825   0.148  -3.000  1.00  0.770          H  
ATOM   3293  HG1 THR A 212      25.352   1.824  -4.481  1.00  0.770          H  
ATOM   3294 1HG2 THR A 212      26.853  -1.159  -3.462  1.00  0.770          H  
ATOM   3295 2HG2 THR A 212      25.397  -2.146  -3.625  1.00  0.770          H  
ATOM   3296 3HG2 THR A 212      26.238  -1.581  -5.066  1.00  0.770          H  
ATOM   3297  N   THR A 213      22.272   1.158  -3.728  1.00  0.450          N  
ATOM   3298  CA  THR A 213      21.508   2.380  -3.444  1.00  0.460          C  
ATOM   3299  C   THR A 213      21.739   2.859  -2.004  1.00  0.440          C  
ATOM   3300  O   THR A 213      21.839   2.052  -1.072  1.00  0.480          O  
ATOM   3301  CB  THR A 213      19.997   2.173  -3.721  1.00  0.640          C  
ATOM   3302  OG1 THR A 213      19.819   1.798  -5.091  1.00  0.640          O  
ATOM   3303  CG2 THR A 213      19.219   3.462  -3.488  1.00  0.640          C  
ATOM   3304  H   THR A 213      22.232   0.376  -3.070  1.00  0.540          H  
ATOM   3305  HA  THR A 213      21.859   3.166  -4.113  1.00  0.550          H  
ATOM   3306  HB  THR A 213      19.605   1.385  -3.075  1.00  0.770          H  
ATOM   3307  HG1 THR A 213      20.231   0.944  -5.232  1.00  0.770          H  
ATOM   3308 1HG2 THR A 213      18.172   3.284  -3.717  1.00  0.770          H  
ATOM   3309 2HG2 THR A 213      19.304   3.787  -2.457  1.00  0.770          H  
ATOM   3310 3HG2 THR A 213      19.601   4.240  -4.144  1.00  0.770          H  
ATOM   3311  N   VAL A 214      21.847   4.181  -1.825  1.00  0.400          N  
ATOM   3312  CA  VAL A 214      22.006   4.785  -0.499  1.00  0.400          C  
ATOM   3313  C   VAL A 214      20.866   5.758  -0.207  1.00  0.390          C  
ATOM   3314  O   VAL A 214      20.588   6.660  -1.000  1.00  0.400          O  
ATOM   3315  CB  VAL A 214      23.356   5.525  -0.389  1.00  0.560          C  
ATOM   3316  CG1 VAL A 214      23.487   6.186   1.012  1.00  0.560          C  
ATOM   3317  CG2 VAL A 214      24.503   4.535  -0.652  1.00  0.560          C  
ATOM   3318  H   VAL A 214      21.771   4.785  -2.634  1.00  0.480          H  
ATOM   3319  HA  VAL A 214      21.976   3.997   0.254  1.00  0.480          H  
ATOM   3320  HB  VAL A 214      23.392   6.324  -1.129  1.00  0.670          H  
ATOM   3321 1HG1 VAL A 214      24.436   6.711   1.067  1.00  0.670          H  
ATOM   3322 2HG1 VAL A 214      22.681   6.903   1.173  1.00  0.670          H  
ATOM   3323 3HG1 VAL A 214      23.445   5.427   1.786  1.00  0.670          H  
ATOM   3324 1HG2 VAL A 214      25.456   5.058  -0.582  1.00  0.670          H  
ATOM   3325 2HG2 VAL A 214      24.477   3.738   0.078  1.00  0.670          H  
ATOM   3326 3HG2 VAL A 214      24.401   4.108  -1.647  1.00  0.670          H  
ATOM   3327  N   PHE A 215      20.230   5.592   0.948  1.00  0.400          N  
ATOM   3328  CA  PHE A 215      19.105   6.416   1.340  1.00  0.400          C  
ATOM   3329  C   PHE A 215      19.471   7.213   2.604  1.00  0.420          C  
ATOM   3330  O   PHE A 215      19.873   6.635   3.625  1.00  0.430          O  
ATOM   3331  CB  PHE A 215      17.934   5.514   1.704  1.00  0.560          C  
ATOM   3332  CG  PHE A 215      17.587   4.487   0.694  1.00  0.560          C  
ATOM   3333  CD1 PHE A 215      18.100   3.202   0.863  1.00  0.560          C  
ATOM   3334  CD2 PHE A 215      16.803   4.742  -0.392  1.00  0.560          C  
ATOM   3335  CE1 PHE A 215      17.833   2.212  -0.011  1.00  0.560          C  
ATOM   3336  CE2 PHE A 215      16.528   3.731  -1.279  1.00  0.560          C  
ATOM   3337  CZ  PHE A 215      17.047   2.472  -1.077  1.00  0.560          C  
ATOM   3338  H   PHE A 215      20.516   4.833   1.561  1.00  0.480          H  
ATOM   3339  HA  PHE A 215      18.848   7.102   0.532  1.00  0.480          H  
ATOM   3340 1HB  PHE A 215      18.138   5.029   2.622  1.00  0.670          H  
ATOM   3341 2HB  PHE A 215      17.058   6.133   1.849  1.00  0.670          H  
ATOM   3342  HD1 PHE A 215      18.719   2.993   1.716  1.00  0.670          H  
ATOM   3343  HD2 PHE A 215      16.397   5.739  -0.550  1.00  0.670          H  
ATOM   3344  HE1 PHE A 215      18.246   1.216   0.145  1.00  0.670          H  
ATOM   3345  HE2 PHE A 215      15.897   3.921  -2.148  1.00  0.670          H  
ATOM   3346  HZ  PHE A 215      16.831   1.696  -1.773  1.00  0.670          H  
ATOM   3347  N   PHE A 216      19.354   8.539   2.552  1.00  0.440          N  
ATOM   3348  CA  PHE A 216      19.701   9.341   3.730  1.00  0.460          C  
ATOM   3349  C   PHE A 216      19.035  10.712   3.784  1.00  0.460          C  
ATOM   3350  O   PHE A 216      19.032  11.445   2.791  1.00  0.640          O  
ATOM   3351  CB  PHE A 216      21.212   9.540   3.799  1.00  0.640          C  
ATOM   3352  CG  PHE A 216      21.652  10.273   5.024  1.00  0.640          C  
ATOM   3353  CD1 PHE A 216      21.787   9.603   6.212  1.00  0.640          C  
ATOM   3354  CD2 PHE A 216      21.930  11.628   4.991  1.00  0.640          C  
ATOM   3355  CE1 PHE A 216      22.190  10.239   7.338  1.00  0.640          C  
ATOM   3356  CE2 PHE A 216      22.334  12.278   6.126  1.00  0.640          C  
ATOM   3357  CZ  PHE A 216      22.467  11.581   7.304  1.00  0.640          C  
ATOM   3358  H   PHE A 216      19.034   8.981   1.699  1.00  0.530          H  
ATOM   3359  HA  PHE A 216      19.389   8.788   4.620  1.00  0.550          H  
ATOM   3360 1HB  PHE A 216      21.708   8.569   3.790  1.00  0.760          H  
ATOM   3361 2HB  PHE A 216      21.550  10.092   2.925  1.00  0.760          H  
ATOM   3362  HD1 PHE A 216      21.567   8.555   6.241  1.00  0.760          H  
ATOM   3363  HD2 PHE A 216      21.823  12.175   4.052  1.00  0.760          H  
ATOM   3364  HE1 PHE A 216      22.295   9.675   8.263  1.00  0.760          H  
ATOM   3365  HE2 PHE A 216      22.553  13.348   6.095  1.00  0.760          H  
ATOM   3366  HZ  PHE A 216      22.791  12.093   8.209  1.00  0.760          H  
ATOM   3367  N   SER A 217      18.530  11.078   4.960  1.00  0.590          N  
ATOM   3368  CA  SER A 217      17.945  12.391   5.203  1.00  0.590          C  
ATOM   3369  C   SER A 217      18.003  12.778   6.666  1.00  0.610          C  
ATOM   3370  O   SER A 217      17.948  11.917   7.547  1.00  0.950          O  
ATOM   3371  CB  SER A 217      16.511  12.455   4.779  1.00  0.830          C  
ATOM   3372  OG  SER A 217      15.972  13.727   5.083  1.00  0.830          O  
ATOM   3373  H   SER A 217      18.526  10.408   5.721  1.00  0.710          H  
ATOM   3374  HA  SER A 217      18.514  13.128   4.634  1.00  0.710          H  
ATOM   3375 1HB  SER A 217      16.440  12.264   3.712  1.00  0.990          H  
ATOM   3376 2HB  SER A 217      15.945  11.678   5.295  1.00  0.990          H  
ATOM   3377  HG  SER A 217      15.031  13.653   4.894  1.00  0.990          H  
ATOM   3378  N   THR A 218      18.128  14.076   6.921  1.00  0.580          N  
ATOM   3379  CA  THR A 218      18.100  14.621   8.270  1.00  0.590          C  
ATOM   3380  C   THR A 218      16.883  15.533   8.465  1.00  0.580          C  
ATOM   3381  O   THR A 218      16.712  16.133   9.525  1.00  0.600          O  
ATOM   3382  CB  THR A 218      19.387  15.400   8.567  1.00  0.820          C  
ATOM   3383  OG1 THR A 218      19.503  16.513   7.670  1.00  0.820          O  
ATOM   3384  CG2 THR A 218      20.548  14.475   8.330  1.00  0.820          C  
ATOM   3385  H   THR A 218      18.227  14.719   6.145  1.00  0.700          H  
ATOM   3386  HA  THR A 218      18.026  13.803   8.977  1.00  0.710          H  
ATOM   3387  HB  THR A 218      19.389  15.748   9.601  1.00  0.990          H  
ATOM   3388  HG1 THR A 218      18.924  17.227   7.970  1.00  0.990          H  
ATOM   3389 1HG2 THR A 218      21.481  14.996   8.531  1.00  0.990          H  
ATOM   3390 2HG2 THR A 218      20.462  13.623   8.972  1.00  0.990          H  
ATOM   3391 3HG2 THR A 218      20.538  14.146   7.303  1.00  0.990          H  
ATOM   3392  N   SER A 219      16.041  15.636   7.424  1.00  0.590          N  
ATOM   3393  CA  SER A 219      14.868  16.534   7.398  1.00  0.610          C  
ATOM   3394  C   SER A 219      13.571  15.879   7.886  1.00  0.610          C  
ATOM   3395  O   SER A 219      12.492  16.489   7.875  1.00  0.680          O  
ATOM   3396  CB  SER A 219      14.653  17.061   5.996  1.00  0.850          C  
ATOM   3397  OG  SER A 219      15.732  17.851   5.564  1.00  0.850          O  
ATOM   3398  H   SER A 219      16.234  15.077   6.597  1.00  0.710          H  
ATOM   3399  HA  SER A 219      15.083  17.381   8.052  1.00  0.730          H  
ATOM   3400 1HB  SER A 219      14.535  16.221   5.335  1.00  1.020          H  
ATOM   3401 2HB  SER A 219      13.736  17.641   5.959  1.00  1.020          H  
ATOM   3402  HG  SER A 219      15.473  18.204   4.709  1.00  1.020          H  
ATOM   3403  N   GLY A 220      13.678  14.624   8.267  1.00  0.570          N  
ATOM   3404  CA  GLY A 220      12.563  13.846   8.780  1.00  0.560          C  
ATOM   3405  C   GLY A 220      11.420  13.717   7.778  1.00  0.560          C  
ATOM   3406  O   GLY A 220      11.629  13.484   6.573  1.00  0.560          O  
ATOM   3407  H   GLY A 220      14.596  14.212   8.206  1.00  0.680          H  
ATOM   3408 1HA  GLY A 220      12.929  12.869   9.076  1.00  0.670          H  
ATOM   3409 2HA  GLY A 220      12.187  14.316   9.692  1.00  0.670          H  
ATOM   3410  N   LEU A 221      10.209  14.005   8.250  1.00  0.550          N  
ATOM   3411  CA  LEU A 221       9.043  13.887   7.396  1.00  0.550          C  
ATOM   3412  C   LEU A 221       8.910  14.985   6.350  1.00  0.580          C  
ATOM   3413  O   LEU A 221       8.039  14.912   5.478  1.00  0.610          O  
ATOM   3414  CB  LEU A 221       7.787  13.822   8.249  1.00  0.770          C  
ATOM   3415  CG  LEU A 221       7.342  12.422   8.698  1.00  0.770          C  
ATOM   3416  CD1 LEU A 221       8.457  11.696   9.455  1.00  0.770          C  
ATOM   3417  CD2 LEU A 221       6.112  12.567   9.568  1.00  0.770          C  
ATOM   3418  H   LEU A 221      10.077  14.240   9.252  1.00  0.660          H  
ATOM   3419  HA  LEU A 221       9.125  12.944   6.863  1.00  0.660          H  
ATOM   3420 1HB  LEU A 221       7.935  14.434   9.140  1.00  0.920          H  
ATOM   3421 2HB  LEU A 221       6.975  14.235   7.679  1.00  0.920          H  
ATOM   3422  HG  LEU A 221       7.094  11.855   7.845  1.00  0.920          H  
ATOM   3423 1HD1 LEU A 221       8.104  10.732   9.754  1.00  0.920          H  
ATOM   3424 2HD1 LEU A 221       9.335  11.566   8.829  1.00  0.920          H  
ATOM   3425 3HD1 LEU A 221       8.724  12.269  10.339  1.00  0.920          H  
ATOM   3426 1HD2 LEU A 221       5.759  11.598   9.862  1.00  0.920          H  
ATOM   3427 2HD2 LEU A 221       6.349  13.129  10.441  1.00  0.920          H  
ATOM   3428 3HD2 LEU A 221       5.325  13.074   9.030  1.00  0.920          H  
ATOM   3429  N   VAL A 222       9.724  16.038   6.441  1.00  0.600          N  
ATOM   3430  CA  VAL A 222       9.579  17.080   5.441  1.00  0.650          C  
ATOM   3431  C   VAL A 222      10.076  16.578   4.100  1.00  0.650          C  
ATOM   3432  O   VAL A 222       9.348  16.670   3.105  1.00  0.680          O  
ATOM   3433  CB  VAL A 222      10.301  18.367   5.867  1.00  0.890          C  
ATOM   3434  CG1 VAL A 222      10.288  19.389   4.719  1.00  0.890          C  
ATOM   3435  CG2 VAL A 222       9.580  18.941   7.095  1.00  0.890          C  
ATOM   3436  H   VAL A 222      10.460  16.084   7.154  1.00  0.720          H  
ATOM   3437  HA  VAL A 222       8.537  17.318   5.340  1.00  0.780          H  
ATOM   3438  HB  VAL A 222      11.333  18.147   6.118  1.00  1.070          H  
ATOM   3439 1HG1 VAL A 222      10.795  20.295   5.048  1.00  1.070          H  
ATOM   3440 2HG1 VAL A 222      10.802  18.997   3.837  1.00  1.070          H  
ATOM   3441 3HG1 VAL A 222       9.257  19.624   4.454  1.00  1.070          H  
ATOM   3442 1HG2 VAL A 222      10.082  19.851   7.420  1.00  1.070          H  
ATOM   3443 2HG2 VAL A 222       8.544  19.165   6.841  1.00  1.070          H  
ATOM   3444 3HG2 VAL A 222       9.603  18.208   7.902  1.00  1.070          H  
ATOM   3445  N   GLN A 223      11.287  16.022   4.070  1.00  0.650          N  
ATOM   3446  CA  GLN A 223      11.803  15.479   2.828  1.00  0.680          C  
ATOM   3447  C   GLN A 223      10.973  14.278   2.399  1.00  0.630          C  
ATOM   3448  O   GLN A 223      10.854  14.041   1.202  1.00  0.640          O  
ATOM   3449  CB  GLN A 223      13.285  15.135   2.870  1.00  0.940          C  
ATOM   3450  CG  GLN A 223      13.891  14.740   1.478  1.00  0.940          C  
ATOM   3451  CD  GLN A 223      13.834  15.889   0.483  1.00  0.940          C  
ATOM   3452  OE1 GLN A 223      14.117  17.018   0.889  1.00  0.940          O  
ATOM   3453  NE2 GLN A 223      13.496  15.644  -0.794  1.00  0.940          N  
ATOM   3454  H   GLN A 223      11.846  16.008   4.914  1.00  0.780          H  
ATOM   3455  HA  GLN A 223      11.684  16.251   2.063  1.00  0.820          H  
ATOM   3456 1HB  GLN A 223      13.837  16.001   3.213  1.00  1.130          H  
ATOM   3457 2HB  GLN A 223      13.453  14.333   3.575  1.00  1.130          H  
ATOM   3458 1HG  GLN A 223      14.937  14.471   1.612  1.00  1.130          H  
ATOM   3459 2HG  GLN A 223      13.344  13.909   1.046  1.00  1.130          H  
ATOM   3460 1HE2 GLN A 223      13.453  16.394  -1.454  1.00  1.130          H  
ATOM   3461 2HE2 GLN A 223      13.285  14.700  -1.151  1.00  1.130          H  
ATOM   3462  N   PHE A 224      10.440  13.495   3.358  1.00  0.610          N  
ATOM   3463  CA  PHE A 224       9.621  12.351   2.954  1.00  0.610          C  
ATOM   3464  C   PHE A 224       8.515  12.853   2.051  1.00  0.600          C  
ATOM   3465  O   PHE A 224       8.276  12.312   0.961  1.00  0.630          O  
ATOM   3466  CB  PHE A 224       8.884  11.687   4.116  1.00  0.850          C  
ATOM   3467  CG  PHE A 224       8.063  10.483   3.697  1.00  0.850          C  
ATOM   3468  CD1 PHE A 224       8.599   9.229   3.797  1.00  0.850          C  
ATOM   3469  CD2 PHE A 224       6.771  10.590   3.177  1.00  0.850          C  
ATOM   3470  CE1 PHE A 224       7.916   8.135   3.430  1.00  0.850          C  
ATOM   3471  CE2 PHE A 224       6.086   9.465   2.792  1.00  0.850          C  
ATOM   3472  CZ  PHE A 224       6.671   8.229   2.922  1.00  0.850          C  
ATOM   3473  H   PHE A 224      10.618  13.686   4.349  1.00  0.730          H  
ATOM   3474  HA  PHE A 224      10.236  11.632   2.414  1.00  0.730          H  
ATOM   3475 1HB  PHE A 224       9.556  11.390   4.872  1.00  1.020          H  
ATOM   3476 2HB  PHE A 224       8.213  12.404   4.563  1.00  1.020          H  
ATOM   3477  HD1 PHE A 224       9.570   9.107   4.183  1.00  1.020          H  
ATOM   3478  HD2 PHE A 224       6.296  11.564   3.072  1.00  1.020          H  
ATOM   3479  HE1 PHE A 224       8.370   7.178   3.548  1.00  1.020          H  
ATOM   3480  HE2 PHE A 224       5.092   9.556   2.393  1.00  1.020          H  
ATOM   3481  HZ  PHE A 224       6.151   7.321   2.626  1.00  1.020          H  
ATOM   3482  N   LEU A 225       7.792  13.878   2.530  1.00  0.590          N  
ATOM   3483  CA  LEU A 225       6.693  14.381   1.745  1.00  0.610          C  
ATOM   3484  C   LEU A 225       7.181  14.977   0.439  1.00  0.630          C  
ATOM   3485  O   LEU A 225       6.558  14.746  -0.595  1.00  0.660          O  
ATOM   3486  CB  LEU A 225       5.874  15.426   2.487  1.00  0.850          C  
ATOM   3487  CG  LEU A 225       4.619  15.939   1.707  1.00  0.850          C  
ATOM   3488  CD1 LEU A 225       3.624  14.795   1.420  1.00  0.850          C  
ATOM   3489  CD2 LEU A 225       3.965  16.936   2.484  1.00  0.850          C  
ATOM   3490  H   LEU A 225       7.999  14.285   3.452  1.00  0.710          H  
ATOM   3491  HA  LEU A 225       6.056  13.536   1.516  1.00  0.730          H  
ATOM   3492 1HB  LEU A 225       5.551  15.011   3.441  1.00  1.020          H  
ATOM   3493 2HB  LEU A 225       6.523  16.285   2.693  1.00  1.020          H  
ATOM   3494  HG  LEU A 225       4.931  16.371   0.758  1.00  1.020          H  
ATOM   3495 1HD1 LEU A 225       2.771  15.206   0.890  1.00  1.020          H  
ATOM   3496 2HD1 LEU A 225       4.065  14.034   0.813  1.00  1.020          H  
ATOM   3497 3HD1 LEU A 225       3.291  14.359   2.357  1.00  1.020          H  
ATOM   3498 1HD2 LEU A 225       3.113  17.272   1.938  1.00  1.020          H  
ATOM   3499 2HD2 LEU A 225       3.662  16.479   3.404  1.00  1.020          H  
ATOM   3500 3HD2 LEU A 225       4.643  17.768   2.671  1.00  1.020          H  
ATOM   3501  N   ASP A 226       8.296  15.721   0.443  1.00  0.640          N  
ATOM   3502  CA  ASP A 226       8.760  16.275  -0.824  1.00  0.680          C  
ATOM   3503  C   ASP A 226       8.982  15.159  -1.839  1.00  0.680          C  
ATOM   3504  O   ASP A 226       8.613  15.311  -3.000  1.00  0.750          O  
ATOM   3505  CB  ASP A 226      10.056  17.079  -0.669  1.00  0.940          C  
ATOM   3506  CG  ASP A 226       9.888  18.456   0.009  1.00  0.940          C  
ATOM   3507  OD1 ASP A 226       8.784  18.929   0.117  1.00  0.940          O  
ATOM   3508  OD2 ASP A 226      10.878  19.040   0.372  1.00  0.940          O  
ATOM   3509  H   ASP A 226       8.780  15.939   1.321  1.00  0.770          H  
ATOM   3510  HA  ASP A 226       7.993  16.944  -1.211  1.00  0.820          H  
ATOM   3511 1HB  ASP A 226      10.759  16.491  -0.092  1.00  1.120          H  
ATOM   3512 2HB  ASP A 226      10.500  17.227  -1.655  1.00  1.120          H  
ATOM   3513  N   GLU A 227       9.497  13.994  -1.412  1.00  0.630          N  
ATOM   3514  CA  GLU A 227       9.682  12.913  -2.379  1.00  0.640          C  
ATOM   3515  C   GLU A 227       8.337  12.464  -2.951  1.00  0.660          C  
ATOM   3516  O   GLU A 227       8.189  12.315  -4.169  1.00  0.690          O  
ATOM   3517  CB  GLU A 227      10.411  11.719  -1.752  1.00  0.890          C  
ATOM   3518  CG  GLU A 227      11.875  11.988  -1.432  1.00  0.890          C  
ATOM   3519  CD  GLU A 227      12.711  12.259  -2.639  1.00  0.890          C  
ATOM   3520  OE1 GLU A 227      12.861  11.381  -3.487  1.00  0.890          O  
ATOM   3521  OE2 GLU A 227      13.162  13.379  -2.757  1.00  0.890          O  
ATOM   3522  H   GLU A 227       9.833  13.910  -0.446  1.00  0.760          H  
ATOM   3523  HA  GLU A 227      10.287  13.287  -3.189  1.00  0.770          H  
ATOM   3524 1HB  GLU A 227       9.914  11.436  -0.822  1.00  1.070          H  
ATOM   3525 2HB  GLU A 227      10.360  10.867  -2.425  1.00  1.070          H  
ATOM   3526 1HG  GLU A 227      11.946  12.832  -0.753  1.00  1.070          H  
ATOM   3527 2HG  GLU A 227      12.259  11.124  -0.930  1.00  1.070          H  
ATOM   3528  N   ILE A 228       7.310  12.396  -2.100  1.00  0.660          N  
ATOM   3529  CA  ILE A 228       5.965  12.035  -2.560  1.00  0.710          C  
ATOM   3530  C   ILE A 228       5.515  13.087  -3.575  1.00  0.770          C  
ATOM   3531  O   ILE A 228       4.901  12.769  -4.597  1.00  0.870          O  
ATOM   3532  CB  ILE A 228       4.939  11.965  -1.390  1.00  0.970          C  
ATOM   3533  CG1 ILE A 228       5.295  10.827  -0.366  1.00  0.970          C  
ATOM   3534  CG2 ILE A 228       3.494  11.810  -1.907  1.00  0.970          C  
ATOM   3535  CD1 ILE A 228       5.311   9.400  -0.893  1.00  0.970          C  
ATOM   3536  H   ILE A 228       7.514  12.516  -1.099  1.00  0.790          H  
ATOM   3537  HA  ILE A 228       6.004  11.080  -3.069  1.00  0.850          H  
ATOM   3538  HB  ILE A 228       4.995  12.883  -0.847  1.00  1.170          H  
ATOM   3539 1HG1 ILE A 228       6.282  11.040   0.042  1.00  1.170          H  
ATOM   3540 2HG1 ILE A 228       4.572  10.877   0.445  1.00  1.170          H  
ATOM   3541 1HG2 ILE A 228       2.816  11.796  -1.062  1.00  1.170          H  
ATOM   3542 2HG2 ILE A 228       3.235  12.646  -2.558  1.00  1.170          H  
ATOM   3543 3HG2 ILE A 228       3.389  10.886  -2.467  1.00  1.170          H  
ATOM   3544 1HD1 ILE A 228       5.572   8.722  -0.079  1.00  1.170          H  
ATOM   3545 2HD1 ILE A 228       4.333   9.128  -1.279  1.00  1.170          H  
ATOM   3546 3HD1 ILE A 228       6.052   9.300  -1.680  1.00  1.170          H  
ATOM   3547  N   ASN A 229       5.835  14.340  -3.277  1.00  0.750          N  
ATOM   3548  CA  ASN A 229       5.482  15.483  -4.092  1.00  0.840          C  
ATOM   3549  C   ASN A 229       6.526  15.944  -5.124  1.00  0.840          C  
ATOM   3550  O   ASN A 229       6.373  17.025  -5.694  1.00  0.920          O  
ATOM   3551  CB  ASN A 229       5.056  16.639  -3.203  1.00  1.140          C  
ATOM   3552  CG  ASN A 229       3.745  16.350  -2.578  1.00  1.140          C  
ATOM   3553  OD1 ASN A 229       3.005  15.538  -3.141  1.00  1.140          O  
ATOM   3554  ND2 ASN A 229       3.416  16.981  -1.492  1.00  1.140          N  
ATOM   3555  H   ASN A 229       6.316  14.492  -2.387  1.00  0.900          H  
ATOM   3556  HA  ASN A 229       4.611  15.189  -4.677  1.00  1.010          H  
ATOM   3557 1HB  ASN A 229       5.796  16.776  -2.410  1.00  1.370          H  
ATOM   3558 2HB  ASN A 229       5.000  17.566  -3.764  1.00  1.370          H  
ATOM   3559 1HD2 ASN A 229       2.536  16.795  -1.058  1.00  1.370          H  
ATOM   3560 2HD2 ASN A 229       4.040  17.678  -1.085  1.00  1.370          H  
ATOM   3561  N   ASN A 230       7.542  15.132  -5.455  1.00  0.910          N  
ATOM   3562  CA  ASN A 230       8.510  15.566  -6.476  1.00  0.990          C  
ATOM   3563  C   ASN A 230       7.902  15.529  -7.876  1.00  1.030          C  
ATOM   3564  O   ASN A 230       8.528  15.961  -8.845  1.00  1.150          O  
ATOM   3565  CB  ASN A 230       9.799  14.742  -6.489  1.00  1.350          C  
ATOM   3566  CG  ASN A 230      10.825  15.046  -5.389  1.00  1.350          C  
ATOM   3567  OD1 ASN A 230      10.858  16.114  -4.757  1.00  1.350          O  
ATOM   3568  ND2 ASN A 230      11.698  14.083  -5.186  1.00  1.350          N  
ATOM   3569  H   ASN A 230       7.666  14.233  -4.973  1.00  1.090          H  
ATOM   3570  HA  ASN A 230       8.779  16.604  -6.269  1.00  1.190          H  
ATOM   3571 1HB  ASN A 230       9.528  13.688  -6.398  1.00  1.620          H  
ATOM   3572 2HB  ASN A 230      10.288  14.862  -7.453  1.00  1.620          H  
ATOM   3573 1HD2 ASN A 230      12.414  14.151  -4.460  1.00  1.620          H  
ATOM   3574 2HD2 ASN A 230      11.643  13.240  -5.717  1.00  1.620          H  
ATOM   3575  N   THR A 231       6.690  14.994  -7.980  1.00  1.030          N  
ATOM   3576  CA  THR A 231       5.958  14.872  -9.221  1.00  1.160          C  
ATOM   3577  C   THR A 231       4.787  15.856  -9.327  1.00  1.140          C  
ATOM   3578  O   THR A 231       4.015  15.793 -10.290  1.00  1.200          O  
ATOM   3579  CB  THR A 231       5.428  13.441  -9.387  1.00  1.570          C  
ATOM   3580  OG1 THR A 231       4.547  13.130  -8.296  1.00  1.570          O  
ATOM   3581  CG2 THR A 231       6.597  12.467  -9.376  1.00  1.570          C  
ATOM   3582  H   THR A 231       6.248  14.645  -7.140  1.00  1.240          H  
ATOM   3583  HA  THR A 231       6.642  15.083 -10.042  1.00  1.390          H  
ATOM   3584  HB  THR A 231       4.883  13.360 -10.326  1.00  1.890          H  
ATOM   3585  HG1 THR A 231       4.057  12.326  -8.498  1.00  1.890          H  
ATOM   3586 1HG2 THR A 231       6.223  11.452  -9.492  1.00  1.890          H  
ATOM   3587 2HG2 THR A 231       7.271  12.705 -10.198  1.00  1.890          H  
ATOM   3588 3HG2 THR A 231       7.135  12.547  -8.434  1.00  1.890          H  
ATOM   3589  N   VAL A 232       4.623  16.773  -8.359  1.00  1.070          N  
ATOM   3590  CA  VAL A 232       3.490  17.696  -8.472  1.00  1.070          C  
ATOM   3591  C   VAL A 232       3.941  19.144  -8.525  1.00  1.050          C  
ATOM   3592  O   VAL A 232       4.875  19.556  -7.839  1.00  1.280          O  
ATOM   3593  CB  VAL A 232       2.468  17.525  -7.321  1.00  1.500          C  
ATOM   3594  CG1 VAL A 232       1.876  16.128  -7.354  1.00  1.500          C  
ATOM   3595  CG2 VAL A 232       3.123  17.786  -6.001  1.00  1.500          C  
ATOM   3596  H   VAL A 232       5.282  16.831  -7.575  1.00  1.280          H  
ATOM   3597  HA  VAL A 232       2.963  17.484  -9.401  1.00  1.280          H  
ATOM   3598  HB  VAL A 232       1.654  18.226  -7.470  1.00  1.800          H  
ATOM   3599 1HG1 VAL A 232       1.141  16.017  -6.561  1.00  1.800          H  
ATOM   3600 2HG1 VAL A 232       1.397  15.963  -8.319  1.00  1.800          H  
ATOM   3601 3HG1 VAL A 232       2.671  15.391  -7.214  1.00  1.800          H  
ATOM   3602 1HG2 VAL A 232       2.421  17.668  -5.202  1.00  1.800          H  
ATOM   3603 2HG2 VAL A 232       3.904  17.082  -5.886  1.00  1.800          H  
ATOM   3604 3HG2 VAL A 232       3.530  18.785  -5.959  1.00  1.800          H  
ATOM   3605  N   GLU A 233       3.222  19.901  -9.332  1.00  1.260          N  
ATOM   3606  CA  GLU A 233       3.436  21.324  -9.551  1.00  1.340          C  
ATOM   3607  C   GLU A 233       2.522  22.173  -8.663  1.00  1.070          C  
ATOM   3608  O   GLU A 233       2.037  23.136  -9.258  1.00  1.380          O  
ATOM   3609  CB  GLU A 233       3.188  21.631 -11.033  1.00  1.840          C  
ATOM   3610  CG  GLU A 233       4.168  20.938 -12.003  1.00  1.840          C  
ATOM   3611  CD  GLU A 233       5.555  21.517 -11.975  1.00  1.840          C  
ATOM   3612  OE1 GLU A 233       5.698  22.639 -11.554  1.00  1.840          O  
ATOM   3613  OE2 GLU A 233       6.475  20.841 -12.373  1.00  1.840          O  
ATOM   3614  H   GLU A 233       2.494  19.435  -9.853  1.00  1.510          H  
ATOM   3615  HA  GLU A 233       4.472  21.563  -9.305  1.00  1.610          H  
ATOM   3616 1HB  GLU A 233       2.178  21.322 -11.302  1.00  2.210          H  
ATOM   3617 2HB  GLU A 233       3.262  22.704 -11.205  1.00  2.210          H  
ATOM   3618 1HG  GLU A 233       4.236  19.884 -11.734  1.00  2.210          H  
ATOM   3619 2HG  GLU A 233       3.775  20.990 -13.012  1.00  2.210          H  
ATOM   3620  N   THR A 234       3.008  22.368  -7.431  1.00  0.930          N  
ATOM   3621  CA  THR A 234       2.067  22.405  -6.304  1.00  0.980          C  
ATOM   3622  C   THR A 234       1.384  23.748  -6.073  1.00  0.930          C  
ATOM   3623  O   THR A 234       1.494  24.654  -6.895  1.00  1.180          O  
ATOM   3624  CB  THR A 234       2.723  21.950  -5.003  1.00  1.350          C  
ATOM   3625  OG1 THR A 234       1.690  21.825  -4.045  1.00  1.350          O  
ATOM   3626  CG2 THR A 234       3.779  22.922  -4.517  1.00  1.350          C  
ATOM   3627  H   THR A 234       3.678  23.118  -7.391  1.00  1.120          H  
ATOM   3628  HA  THR A 234       1.290  21.679  -6.508  1.00  1.180          H  
ATOM   3629  HB  THR A 234       3.177  20.976  -5.162  1.00  1.620          H  
ATOM   3630  HG1 THR A 234       1.942  21.206  -3.348  1.00  1.620          H  
ATOM   3631 1HG2 THR A 234       4.202  22.553  -3.588  1.00  1.620          H  
ATOM   3632 2HG2 THR A 234       4.566  23.006  -5.264  1.00  1.620          H  
ATOM   3633 3HG2 THR A 234       3.348  23.899  -4.344  1.00  1.620          H  
ATOM   3634  N   LEU A 235       0.565  23.827  -5.018  1.00  0.950          N  
ATOM   3635  CA  LEU A 235      -0.218  25.027  -4.728  1.00  1.140          C  
ATOM   3636  C   LEU A 235       0.370  25.998  -3.700  1.00  1.120          C  
ATOM   3637  O   LEU A 235       0.527  27.138  -4.157  1.00  1.600          O  
ATOM   3638  CB  LEU A 235      -1.623  24.587  -4.286  1.00  1.520          C  
ATOM   3639  CG  LEU A 235      -2.485  23.880  -5.353  1.00  1.520          C  
ATOM   3640  CD1 LEU A 235      -3.721  23.345  -4.693  1.00  1.520          C  
ATOM   3641  CD2 LEU A 235      -2.894  24.866  -6.450  1.00  1.520          C  
ATOM   3642  H   LEU A 235       0.511  23.044  -4.352  1.00  1.140          H  
ATOM   3643  HA  LEU A 235      -0.305  25.583  -5.649  1.00  1.370          H  
ATOM   3644 1HB  LEU A 235      -1.507  23.892  -3.454  1.00  1.820          H  
ATOM   3645 2HB  LEU A 235      -2.170  25.437  -3.933  1.00  1.820          H  
ATOM   3646  HG  LEU A 235      -1.935  23.079  -5.801  1.00  1.820          H  
ATOM   3647 1HD1 LEU A 235      -4.326  22.844  -5.442  1.00  1.820          H  
ATOM   3648 2HD1 LEU A 235      -3.442  22.630  -3.919  1.00  1.820          H  
ATOM   3649 3HD1 LEU A 235      -4.290  24.162  -4.244  1.00  1.820          H  
ATOM   3650 1HD2 LEU A 235      -3.513  24.354  -7.179  1.00  1.820          H  
ATOM   3651 2HD2 LEU A 235      -3.459  25.688  -6.008  1.00  1.820          H  
ATOM   3652 3HD2 LEU A 235      -2.021  25.266  -6.957  1.00  1.820          H  
ATOM   3653  N   GLY A 236       1.361  25.487  -2.978  1.00  0.900          N  
ATOM   3654  CA  GLY A 236       1.510  26.094  -1.655  1.00  0.970          C  
ATOM   3655  C   GLY A 236       2.582  25.464  -0.768  1.00  0.880          C  
ATOM   3656  O   GLY A 236       3.353  24.590  -1.189  1.00  1.020          O  
ATOM   3657  H   GLY A 236       2.242  25.444  -3.471  1.00  1.080          H  
ATOM   3658 1HA  GLY A 236       1.725  27.156  -1.767  1.00  1.160          H  
ATOM   3659 2HA  GLY A 236       0.554  26.041  -1.134  1.00  1.160          H  
ATOM   3660  N   GLN A 237       2.629  25.963   0.462  1.00  0.920          N  
ATOM   3661  CA  GLN A 237       3.586  25.548   1.487  1.00  0.960          C  
ATOM   3662  C   GLN A 237       3.147  24.261   2.150  1.00  0.990          C  
ATOM   3663  O   GLN A 237       1.962  23.933   2.156  1.00  1.560          O  
ATOM   3664  CB  GLN A 237       3.719  26.617   2.572  1.00  1.330          C  
ATOM   3665  CG  GLN A 237       4.298  27.927   2.110  1.00  1.330          C  
ATOM   3666  CD  GLN A 237       4.439  28.921   3.248  1.00  1.330          C  
ATOM   3667  OE1 GLN A 237       5.490  29.003   3.896  1.00  1.330          O  
ATOM   3668  NE2 GLN A 237       3.380  29.661   3.505  1.00  1.330          N  
ATOM   3669  H   GLN A 237       1.930  26.688   0.685  1.00  1.100          H  
ATOM   3670  HA  GLN A 237       4.555  25.382   1.018  1.00  1.150          H  
ATOM   3671 1HB  GLN A 237       2.730  26.837   2.974  1.00  1.590          H  
ATOM   3672 2HB  GLN A 237       4.323  26.234   3.395  1.00  1.590          H  
ATOM   3673 1HG  GLN A 237       5.275  27.757   1.666  1.00  1.590          H  
ATOM   3674 2HG  GLN A 237       3.616  28.359   1.372  1.00  1.590          H  
ATOM   3675 1HE2 GLN A 237       3.391  30.335   4.266  1.00  1.590          H  
ATOM   3676 2HE2 GLN A 237       2.516  29.531   2.957  1.00  1.590          H  
ATOM   3677  N   LYS A 238       4.096  23.528   2.713  1.00  0.920          N  
ATOM   3678  CA  LYS A 238       3.736  22.337   3.464  1.00  0.840          C  
ATOM   3679  C   LYS A 238       3.423  22.738   4.901  1.00  0.880          C  
ATOM   3680  O   LYS A 238       3.988  23.705   5.424  1.00  0.990          O  
ATOM   3681  CB  LYS A 238       4.859  21.274   3.417  1.00  1.210          C  
ATOM   3682  CG  LYS A 238       6.181  21.625   4.189  1.00  1.210          C  
ATOM   3683  CD  LYS A 238       7.275  22.207   3.265  1.00  1.210          C  
ATOM   3684  CE  LYS A 238       8.443  22.788   4.078  1.00  1.210          C  
ATOM   3685  NZ  LYS A 238       9.540  23.323   3.202  1.00  1.210          N  
ATOM   3686  H   LYS A 238       5.055  23.819   2.649  1.00  1.100          H  
ATOM   3687  HA  LYS A 238       2.832  21.902   3.035  1.00  1.010          H  
ATOM   3688 1HB  LYS A 238       4.472  20.337   3.830  1.00  1.450          H  
ATOM   3689 2HB  LYS A 238       5.121  21.077   2.377  1.00  1.450          H  
ATOM   3690 1HG  LYS A 238       5.989  22.330   4.991  1.00  1.450          H  
ATOM   3691 2HG  LYS A 238       6.564  20.707   4.639  1.00  1.450          H  
ATOM   3692 1HD  LYS A 238       7.660  21.407   2.619  1.00  1.450          H  
ATOM   3693 2HD  LYS A 238       6.869  22.984   2.634  1.00  1.450          H  
ATOM   3694 1HE  LYS A 238       8.064  23.597   4.701  1.00  1.450          H  
ATOM   3695 2HE  LYS A 238       8.849  22.017   4.720  1.00  1.450          H  
ATOM   3696 1HZ  LYS A 238      10.281  23.699   3.780  1.00  1.450          H  
ATOM   3697 2HZ  LYS A 238       9.912  22.573   2.624  1.00  1.450          H  
ATOM   3698 3HZ  LYS A 238       9.177  24.053   2.607  1.00  1.450          H  
ATOM   3699  N   THR A 239       2.601  21.941   5.561  1.00  0.800          N  
ATOM   3700  CA  THR A 239       2.266  22.166   6.951  1.00  0.800          C  
ATOM   3701  C   THR A 239       3.077  21.226   7.826  1.00  0.720          C  
ATOM   3702  O   THR A 239       2.991  20.005   7.688  1.00  0.690          O  
ATOM   3703  CB  THR A 239       0.756  21.916   7.191  1.00  1.120          C  
ATOM   3704  OG1 THR A 239       0.002  22.797   6.376  1.00  1.120          O  
ATOM   3705  CG2 THR A 239       0.392  22.185   8.642  1.00  1.120          C  
ATOM   3706  H   THR A 239       2.178  21.169   5.058  1.00  0.960          H  
ATOM   3707  HA  THR A 239       2.506  23.196   7.216  1.00  0.960          H  
ATOM   3708  HB  THR A 239       0.513  20.892   6.931  1.00  1.340          H  
ATOM   3709  HG1 THR A 239       0.014  22.479   5.473  1.00  1.340          H  
ATOM   3710 1HG2 THR A 239      -0.670  22.017   8.785  1.00  1.340          H  
ATOM   3711 2HG2 THR A 239       0.947  21.524   9.286  1.00  1.340          H  
ATOM   3712 3HG2 THR A 239       0.631  23.207   8.888  1.00  1.340          H  
ATOM   3713  N   LEU A 240       3.886  21.794   8.723  1.00  0.740          N  
ATOM   3714  CA  LEU A 240       4.715  20.995   9.631  1.00  0.680          C  
ATOM   3715  C   LEU A 240       4.203  21.049  11.056  1.00  0.660          C  
ATOM   3716  O   LEU A 240       4.163  22.113  11.681  1.00  0.700          O  
ATOM   3717  CB  LEU A 240       6.189  21.435   9.572  1.00  0.980          C  
ATOM   3718  CG  LEU A 240       7.177  20.766  10.617  1.00  0.980          C  
ATOM   3719  CD1 LEU A 240       7.259  19.250  10.421  1.00  0.980          C  
ATOM   3720  CD2 LEU A 240       8.561  21.380  10.430  1.00  0.980          C  
ATOM   3721  H   LEU A 240       3.921  22.804   8.774  1.00  0.890          H  
ATOM   3722  HA  LEU A 240       4.662  19.956   9.305  1.00  0.820          H  
ATOM   3723 1HB  LEU A 240       6.566  21.214   8.574  1.00  1.170          H  
ATOM   3724 2HB  LEU A 240       6.230  22.515   9.720  1.00  1.170          H  
ATOM   3725  HG  LEU A 240       6.823  20.960  11.632  1.00  1.170          H  
ATOM   3726 1HD1 LEU A 240       7.950  18.828  11.151  1.00  1.170          H  
ATOM   3727 2HD1 LEU A 240       6.282  18.792  10.565  1.00  1.170          H  
ATOM   3728 3HD1 LEU A 240       7.619  19.040   9.424  1.00  1.170          H  
ATOM   3729 1HD2 LEU A 240       9.257  20.944  11.149  1.00  1.170          H  
ATOM   3730 2HD2 LEU A 240       8.915  21.182   9.418  1.00  1.170          H  
ATOM   3731 3HD2 LEU A 240       8.505  22.457  10.589  1.00  1.170          H  
ATOM   3732  N   ILE A 241       3.833  19.884  11.559  1.00  0.630          N  
ATOM   3733  CA  ILE A 241       3.252  19.707  12.867  1.00  0.620          C  
ATOM   3734  C   ILE A 241       4.115  18.832  13.751  1.00  0.600          C  
ATOM   3735  O   ILE A 241       4.417  17.695  13.379  1.00  0.610          O  
ATOM   3736  CB  ILE A 241       1.921  18.986  12.674  1.00  0.870          C  
ATOM   3737  CG1 ILE A 241       1.057  19.850  11.742  1.00  0.870          C  
ATOM   3738  CG2 ILE A 241       1.257  18.531  14.011  1.00  0.870          C  
ATOM   3739  CD1 ILE A 241      -0.242  19.309  11.392  1.00  0.870          C  
ATOM   3740  H   ILE A 241       3.897  19.054  10.963  1.00  0.760          H  
ATOM   3741  HA  ILE A 241       3.117  20.680  13.338  1.00  0.740          H  
ATOM   3742  HB  ILE A 241       2.145  18.124  12.107  1.00  1.050          H  
ATOM   3743 1HG1 ILE A 241       0.955  20.805  12.135  1.00  1.050          H  
ATOM   3744 2HG1 ILE A 241       1.589  19.931  10.803  1.00  1.050          H  
ATOM   3745 1HG2 ILE A 241       0.377  17.975  13.799  1.00  1.050          H  
ATOM   3746 2HG2 ILE A 241       1.934  17.885  14.567  1.00  1.050          H  
ATOM   3747 3HG2 ILE A 241       1.011  19.373  14.615  1.00  1.050          H  
ATOM   3748 1HD1 ILE A 241      -0.723  19.991  10.696  1.00  1.050          H  
ATOM   3749 2HD1 ILE A 241      -0.112  18.331  10.938  1.00  1.050          H  
ATOM   3750 3HD1 ILE A 241      -0.841  19.231  12.260  1.00  1.050          H  
ATOM   3751  N   LYS A 242       4.491  19.307  14.931  1.00  0.600          N  
ATOM   3752  CA  LYS A 242       5.253  18.433  15.805  1.00  0.600          C  
ATOM   3753  C   LYS A 242       4.981  18.736  17.272  1.00  0.590          C  
ATOM   3754  O   LYS A 242       5.105  19.877  17.718  1.00  0.620          O  
ATOM   3755  CB  LYS A 242       6.755  18.505  15.504  1.00  0.840          C  
ATOM   3756  CG  LYS A 242       7.563  17.461  16.282  1.00  0.840          C  
ATOM   3757  CD  LYS A 242       9.017  17.319  15.796  1.00  0.840          C  
ATOM   3758  CE  LYS A 242       9.755  16.265  16.647  1.00  0.840          C  
ATOM   3759  NZ  LYS A 242       9.246  14.877  16.368  1.00  0.840          N  
ATOM   3760  H   LYS A 242       4.243  20.247  15.224  1.00  0.720          H  
ATOM   3761  HA  LYS A 242       4.930  17.412  15.627  1.00  0.720          H  
ATOM   3762 1HB  LYS A 242       6.925  18.338  14.438  1.00  1.010          H  
ATOM   3763 2HB  LYS A 242       7.135  19.493  15.754  1.00  1.010          H  
ATOM   3764 1HG  LYS A 242       7.578  17.739  17.337  1.00  1.010          H  
ATOM   3765 2HG  LYS A 242       7.057  16.498  16.189  1.00  1.010          H  
ATOM   3766 1HD  LYS A 242       9.026  16.999  14.749  1.00  1.010          H  
ATOM   3767 2HD  LYS A 242       9.531  18.276  15.877  1.00  1.010          H  
ATOM   3768 1HE  LYS A 242      10.824  16.300  16.451  1.00  1.010          H  
ATOM   3769 2HE  LYS A 242       9.579  16.492  17.698  1.00  1.010          H  
ATOM   3770 1HZ  LYS A 242       9.706  14.176  16.978  1.00  1.010          H  
ATOM   3771 2HZ  LYS A 242       8.261  14.849  16.557  1.00  1.010          H  
ATOM   3772 3HZ  LYS A 242       9.419  14.632  15.356  1.00  1.010          H  
ATOM   3773  N   GLY A 243       4.688  17.689  18.039  1.00  0.560          N  
ATOM   3774  CA  GLY A 243       4.447  17.849  19.472  1.00  0.560          C  
ATOM   3775  C   GLY A 243       4.270  16.516  20.191  1.00  0.540          C  
ATOM   3776  O   GLY A 243       4.454  15.449  19.599  1.00  0.530          O  
ATOM   3777  H   GLY A 243       4.590  16.772  17.586  1.00  0.670          H  
ATOM   3778 1HA  GLY A 243       5.284  18.389  19.914  1.00  0.670          H  
ATOM   3779 2HA  GLY A 243       3.564  18.467  19.618  1.00  0.670          H  
ATOM   3780  N   GLU A 244       3.931  16.580  21.476  1.00  0.550          N  
ATOM   3781  CA  GLU A 244       3.816  15.376  22.295  1.00  0.540          C  
ATOM   3782  C   GLU A 244       2.725  15.485  23.347  1.00  0.570          C  
ATOM   3783  O   GLU A 244       2.579  16.524  23.999  1.00  0.620          O  
ATOM   3784  CB  GLU A 244       5.163  15.110  22.978  1.00  0.760          C  
ATOM   3785  CG  GLU A 244       5.241  13.857  23.849  1.00  0.760          C  
ATOM   3786  CD  GLU A 244       6.611  13.659  24.423  1.00  0.760          C  
ATOM   3787  OE1 GLU A 244       7.493  14.402  24.068  1.00  0.760          O  
ATOM   3788  OE2 GLU A 244       6.778  12.781  25.233  1.00  0.760          O  
ATOM   3789  H   GLU A 244       3.771  17.483  21.904  1.00  0.660          H  
ATOM   3790  HA  GLU A 244       3.571  14.536  21.645  1.00  0.650          H  
ATOM   3791 1HB  GLU A 244       5.937  15.022  22.214  1.00  0.910          H  
ATOM   3792 2HB  GLU A 244       5.420  15.962  23.606  1.00  0.910          H  
ATOM   3793 1HG  GLU A 244       4.528  13.934  24.668  1.00  0.910          H  
ATOM   3794 2HG  GLU A 244       4.977  12.990  23.252  1.00  0.910          H  
ATOM   3795  N   LYS A 245       1.961  14.404  23.505  1.00  0.550          N  
ATOM   3796  CA  LYS A 245       0.912  14.337  24.517  1.00  0.580          C  
ATOM   3797  C   LYS A 245       0.604  12.896  24.958  1.00  0.570          C  
ATOM   3798  O   LYS A 245       0.596  11.972  24.153  1.00  0.580          O  
ATOM   3799  CB  LYS A 245      -0.344  15.068  24.020  1.00  0.800          C  
ATOM   3800  CG  LYS A 245      -1.498  15.085  24.995  1.00  0.800          C  
ATOM   3801  CD  LYS A 245      -2.657  15.936  24.506  1.00  0.800          C  
ATOM   3802  CE  LYS A 245      -3.764  16.056  25.578  1.00  0.800          C  
ATOM   3803  NZ  LYS A 245      -4.654  14.845  25.663  1.00  0.800          N  
ATOM   3804  H   LYS A 245       2.157  13.593  22.905  1.00  0.660          H  
ATOM   3805  HA  LYS A 245       1.268  14.869  25.399  1.00  0.700          H  
ATOM   3806 1HB  LYS A 245      -0.090  16.106  23.801  1.00  0.960          H  
ATOM   3807 2HB  LYS A 245      -0.684  14.639  23.121  1.00  0.960          H  
ATOM   3808 1HG  LYS A 245      -1.864  14.078  25.096  1.00  0.960          H  
ATOM   3809 2HG  LYS A 245      -1.167  15.438  25.969  1.00  0.960          H  
ATOM   3810 1HD  LYS A 245      -2.302  16.939  24.251  1.00  0.960          H  
ATOM   3811 2HD  LYS A 245      -3.086  15.487  23.608  1.00  0.960          H  
ATOM   3812 1HE  LYS A 245      -3.295  16.209  26.548  1.00  0.960          H  
ATOM   3813 2HE  LYS A 245      -4.377  16.920  25.347  1.00  0.960          H  
ATOM   3814 1HZ  LYS A 245      -5.348  14.995  26.372  1.00  0.960          H  
ATOM   3815 2HZ  LYS A 245      -5.106  14.704  24.775  1.00  0.960          H  
ATOM   3816 3HZ  LYS A 245      -4.120  13.994  25.907  1.00  0.960          H  
ATOM   3817  N   ASP A 246       0.398  12.704  26.263  1.00  0.590          N  
ATOM   3818  CA  ASP A 246       0.020  11.417  26.868  1.00  0.620          C  
ATOM   3819  C   ASP A 246       0.937  10.241  26.502  1.00  0.680          C  
ATOM   3820  O   ASP A 246       0.474   9.127  26.262  1.00  1.200          O  
ATOM   3821  CB  ASP A 246      -1.419  11.070  26.485  1.00  0.860          C  
ATOM   3822  CG  ASP A 246      -2.412  12.135  26.957  1.00  0.860          C  
ATOM   3823  OD1 ASP A 246      -2.216  12.704  28.008  1.00  0.860          O  
ATOM   3824  OD2 ASP A 246      -3.358  12.405  26.230  1.00  0.860          O  
ATOM   3825  H   ASP A 246       0.446  13.507  26.876  1.00  0.710          H  
ATOM   3826  HA  ASP A 246       0.056  11.538  27.951  1.00  0.740          H  
ATOM   3827 1HB  ASP A 246      -1.494  10.958  25.408  1.00  1.030          H  
ATOM   3828 2HB  ASP A 246      -1.694  10.114  26.932  1.00  1.030          H  
ATOM   3829  N   GLY A 247       2.246  10.489  26.467  1.00  0.570          N  
ATOM   3830  CA  GLY A 247       3.245   9.456  26.171  1.00  0.530          C  
ATOM   3831  C   GLY A 247       3.458   9.193  24.678  1.00  0.490          C  
ATOM   3832  O   GLY A 247       4.284   8.357  24.300  1.00  0.490          O  
ATOM   3833  H   GLY A 247       2.565  11.426  26.670  1.00  0.680          H  
ATOM   3834 1HA  GLY A 247       4.195   9.748  26.620  1.00  0.640          H  
ATOM   3835 2HA  GLY A 247       2.945   8.529  26.655  1.00  0.640          H  
ATOM   3836  N   ILE A 248       2.732   9.918  23.834  1.00  0.500          N  
ATOM   3837  CA  ILE A 248       2.801   9.750  22.396  1.00  0.480          C  
ATOM   3838  C   ILE A 248       3.414  10.948  21.650  1.00  0.480          C  
ATOM   3839  O   ILE A 248       3.008  12.105  21.818  1.00  0.490          O  
ATOM   3840  CB  ILE A 248       1.390   9.432  21.880  1.00  0.680          C  
ATOM   3841  CG1 ILE A 248       0.909   8.101  22.490  1.00  0.680          C  
ATOM   3842  CG2 ILE A 248       1.387   9.413  20.379  1.00  0.680          C  
ATOM   3843  CD1 ILE A 248      -0.541   7.794  22.271  1.00  0.680          C  
ATOM   3844  H   ILE A 248       2.055  10.593  24.197  1.00  0.600          H  
ATOM   3845  HA  ILE A 248       3.428   8.885  22.191  1.00  0.580          H  
ATOM   3846  HB  ILE A 248       0.719  10.171  22.254  1.00  0.820          H  
ATOM   3847 1HG1 ILE A 248       1.489   7.317  22.057  1.00  0.820          H  
ATOM   3848 2HG1 ILE A 248       1.082   8.111  23.564  1.00  0.820          H  
ATOM   3849 1HG2 ILE A 248       0.402   9.200  19.989  1.00  0.820          H  
ATOM   3850 2HG2 ILE A 248       1.699  10.366  19.995  1.00  0.820          H  
ATOM   3851 3HG2 ILE A 248       2.085   8.657  20.066  1.00  0.820          H  
ATOM   3852 1HD1 ILE A 248      -0.778   6.833  22.726  1.00  0.820          H  
ATOM   3853 2HD1 ILE A 248      -1.150   8.559  22.725  1.00  0.820          H  
ATOM   3854 3HD1 ILE A 248      -0.746   7.753  21.222  1.00  0.820          H  
ATOM   3855  N   GLU A 249       4.440  10.659  20.843  1.00  0.460          N  
ATOM   3856  CA  GLU A 249       5.126  11.694  20.046  1.00  0.460          C  
ATOM   3857  C   GLU A 249       4.572  11.743  18.632  1.00  0.460          C  
ATOM   3858  O   GLU A 249       4.614  10.748  17.905  1.00  0.450          O  
ATOM   3859  CB  GLU A 249       6.627  11.437  19.953  1.00  0.640          C  
ATOM   3860  CG  GLU A 249       7.438  12.487  19.169  1.00  0.640          C  
ATOM   3861  CD  GLU A 249       8.905  12.095  19.035  1.00  0.640          C  
ATOM   3862  OE1 GLU A 249       9.259  11.074  19.584  1.00  0.640          O  
ATOM   3863  OE2 GLU A 249       9.657  12.776  18.336  1.00  0.640          O  
ATOM   3864  H   GLU A 249       4.715   9.671  20.778  1.00  0.550          H  
ATOM   3865  HA  GLU A 249       4.963  12.668  20.513  1.00  0.550          H  
ATOM   3866 1HB  GLU A 249       7.051  11.331  20.953  1.00  0.770          H  
ATOM   3867 2HB  GLU A 249       6.773  10.540  19.435  1.00  0.770          H  
ATOM   3868 1HG  GLU A 249       7.017  12.602  18.169  1.00  0.770          H  
ATOM   3869 2HG  GLU A 249       7.358  13.449  19.682  1.00  0.770          H  
ATOM   3870  N   VAL A 250       4.091  12.906  18.203  1.00  0.490          N  
ATOM   3871  CA  VAL A 250       3.487  13.002  16.876  1.00  0.500          C  
ATOM   3872  C   VAL A 250       4.175  13.993  15.940  1.00  0.510          C  
ATOM   3873  O   VAL A 250       4.293  15.184  16.250  1.00  0.520          O  
ATOM   3874  CB  VAL A 250       1.999  13.421  17.026  1.00  0.700          C  
ATOM   3875  CG1 VAL A 250       1.317  13.574  15.672  1.00  0.700          C  
ATOM   3876  CG2 VAL A 250       1.270  12.402  17.874  1.00  0.700          C  
ATOM   3877  H   VAL A 250       4.133  13.733  18.811  1.00  0.590          H  
ATOM   3878  HA  VAL A 250       3.531  12.018  16.408  1.00  0.600          H  
ATOM   3879  HB  VAL A 250       1.957  14.389  17.506  1.00  0.840          H  
ATOM   3880 1HG1 VAL A 250       0.284  13.887  15.818  1.00  0.840          H  
ATOM   3881 2HG1 VAL A 250       1.833  14.333  15.098  1.00  0.840          H  
ATOM   3882 3HG1 VAL A 250       1.335  12.628  15.132  1.00  0.840          H  
ATOM   3883 1HG2 VAL A 250       0.246  12.708  17.980  1.00  0.840          H  
ATOM   3884 2HG2 VAL A 250       1.303  11.437  17.408  1.00  0.840          H  
ATOM   3885 3HG2 VAL A 250       1.734  12.348  18.853  1.00  0.840          H  
ATOM   3886  N   GLU A 251       4.596  13.499  14.767  1.00  0.530          N  
ATOM   3887  CA  GLU A 251       5.191  14.344  13.731  1.00  0.560          C  
ATOM   3888  C   GLU A 251       4.350  14.158  12.466  1.00  0.560          C  
ATOM   3889  O   GLU A 251       4.163  13.040  11.975  1.00  0.570          O  
ATOM   3890  CB  GLU A 251       6.668  13.983  13.495  1.00  0.770          C  
ATOM   3891  CG  GLU A 251       7.468  14.908  12.489  1.00  0.770          C  
ATOM   3892  CD  GLU A 251       8.970  14.499  12.364  1.00  0.770          C  
ATOM   3893  OE1 GLU A 251       9.552  14.174  13.406  1.00  0.770          O  
ATOM   3894  OE2 GLU A 251       9.544  14.532  11.262  1.00  0.770          O  
ATOM   3895  H   GLU A 251       4.510  12.490  14.602  1.00  0.640          H  
ATOM   3896  HA  GLU A 251       5.129  15.390  14.032  1.00  0.670          H  
ATOM   3897 1HB  GLU A 251       7.191  14.001  14.445  1.00  0.930          H  
ATOM   3898 2HB  GLU A 251       6.726  12.964  13.117  1.00  0.930          H  
ATOM   3899 1HG  GLU A 251       7.007  14.910  11.513  1.00  0.930          H  
ATOM   3900 2HG  GLU A 251       7.413  15.930  12.866  1.00  0.930          H  
ATOM   3901  N   VAL A 252       3.781  15.247  11.980  1.00  0.580          N  
ATOM   3902  CA  VAL A 252       2.910  15.212  10.810  1.00  0.630          C  
ATOM   3903  C   VAL A 252       3.274  16.248   9.756  1.00  0.600          C  
ATOM   3904  O   VAL A 252       3.474  17.428  10.052  1.00  0.610          O  
ATOM   3905  CB  VAL A 252       1.423  15.344  11.248  1.00  0.860          C  
ATOM   3906  CG1 VAL A 252       0.515  15.429  10.071  1.00  0.860          C  
ATOM   3907  CG2 VAL A 252       1.027  14.125  12.049  1.00  0.860          C  
ATOM   3908  H   VAL A 252       3.993  16.140  12.440  1.00  0.700          H  
ATOM   3909  HA  VAL A 252       3.017  14.233  10.343  1.00  0.760          H  
ATOM   3910  HB  VAL A 252       1.296  16.211  11.841  1.00  1.030          H  
ATOM   3911 1HG1 VAL A 252      -0.482  15.512  10.452  1.00  1.030          H  
ATOM   3912 2HG1 VAL A 252       0.755  16.311   9.486  1.00  1.030          H  
ATOM   3913 3HG1 VAL A 252       0.610  14.531   9.449  1.00  1.030          H  
ATOM   3914 1HG2 VAL A 252      -0.005  14.198  12.363  1.00  1.030          H  
ATOM   3915 2HG2 VAL A 252       1.152  13.257  11.432  1.00  1.030          H  
ATOM   3916 3HG2 VAL A 252       1.652  14.042  12.906  1.00  1.030          H  
ATOM   3917  N   VAL A 253       3.390  15.796   8.511  1.00  0.590          N  
ATOM   3918  CA  VAL A 253       3.679  16.732   7.432  1.00  0.590          C  
ATOM   3919  C   VAL A 253       2.718  16.543   6.258  1.00  0.590          C  
ATOM   3920  O   VAL A 253       2.531  15.422   5.767  1.00  0.600          O  
ATOM   3921  CB  VAL A 253       5.145  16.621   6.951  1.00  0.830          C  
ATOM   3922  CG1 VAL A 253       5.407  17.630   5.843  1.00  0.830          C  
ATOM   3923  CG2 VAL A 253       6.072  16.888   8.093  1.00  0.830          C  
ATOM   3924  H   VAL A 253       3.232  14.795   8.340  1.00  0.710          H  
ATOM   3925  HA  VAL A 253       3.542  17.737   7.813  1.00  0.710          H  
ATOM   3926  HB  VAL A 253       5.321  15.628   6.541  1.00  0.990          H  
ATOM   3927 1HG1 VAL A 253       6.411  17.541   5.509  1.00  0.990          H  
ATOM   3928 2HG1 VAL A 253       4.765  17.455   5.031  1.00  0.990          H  
ATOM   3929 3HG1 VAL A 253       5.239  18.639   6.224  1.00  0.990          H  
ATOM   3930 1HG2 VAL A 253       7.102  16.829   7.760  1.00  0.990          H  
ATOM   3931 2HG2 VAL A 253       5.858  17.879   8.447  1.00  0.990          H  
ATOM   3932 3HG2 VAL A 253       5.913  16.169   8.892  1.00  0.990          H  
ATOM   3933  N   PHE A 254       2.120  17.640   5.786  1.00  0.630          N  
ATOM   3934  CA  PHE A 254       1.225  17.525   4.625  1.00  0.670          C  
ATOM   3935  C   PHE A 254       1.195  18.726   3.693  1.00  0.700          C  
ATOM   3936  O   PHE A 254       1.535  19.850   4.058  1.00  0.730          O  
ATOM   3937  CB  PHE A 254      -0.174  17.182   5.063  1.00  0.920          C  
ATOM   3938  CG  PHE A 254      -0.861  18.129   5.915  1.00  0.920          C  
ATOM   3939  CD1 PHE A 254      -1.634  19.169   5.436  1.00  0.920          C  
ATOM   3940  CD2 PHE A 254      -0.785  17.934   7.237  1.00  0.920          C  
ATOM   3941  CE1 PHE A 254      -2.302  19.963   6.311  1.00  0.920          C  
ATOM   3942  CE2 PHE A 254      -1.446  18.714   8.090  1.00  0.920          C  
ATOM   3943  CZ  PHE A 254      -2.202  19.718   7.643  1.00  0.920          C  
ATOM   3944  H   PHE A 254       2.297  18.534   6.261  1.00  0.760          H  
ATOM   3945  HA  PHE A 254       1.555  16.680   4.031  1.00  0.800          H  
ATOM   3946 1HB  PHE A 254      -0.774  16.990   4.194  1.00  1.110          H  
ATOM   3947 2HB  PHE A 254      -0.115  16.274   5.615  1.00  1.110          H  
ATOM   3948  HD1 PHE A 254      -1.708  19.353   4.367  1.00  1.110          H  
ATOM   3949  HD2 PHE A 254      -0.184  17.109   7.606  1.00  1.110          H  
ATOM   3950  HE1 PHE A 254      -2.913  20.779   5.954  1.00  1.110          H  
ATOM   3951  HE2 PHE A 254      -1.384  18.520   9.135  1.00  1.110          H  
ATOM   3952  HZ  PHE A 254      -2.724  20.319   8.348  1.00  1.110          H  
ATOM   3953  N   GLN A 255       0.764  18.492   2.455  1.00  0.720          N  
ATOM   3954  CA  GLN A 255       0.742  19.560   1.458  1.00  0.780          C  
ATOM   3955  C   GLN A 255      -0.317  19.367   0.379  1.00  0.800          C  
ATOM   3956  O   GLN A 255      -0.549  18.256  -0.111  1.00  0.830          O  
ATOM   3957  CB  GLN A 255       2.130  19.646   0.828  1.00  1.070          C  
ATOM   3958  CG  GLN A 255       2.411  20.764  -0.147  1.00  1.070          C  
ATOM   3959  CD  GLN A 255       3.870  20.691  -0.553  1.00  1.070          C  
ATOM   3960  OE1 GLN A 255       4.430  19.574  -0.614  1.00  1.070          O  
ATOM   3961  NE2 GLN A 255       4.510  21.833  -0.833  1.00  1.070          N  
ATOM   3962  H   GLN A 255       0.494  17.533   2.203  1.00  0.860          H  
ATOM   3963  HA  GLN A 255       0.529  20.499   1.967  1.00  0.940          H  
ATOM   3964 1HB  GLN A 255       2.874  19.718   1.615  1.00  1.280          H  
ATOM   3965 2HB  GLN A 255       2.315  18.726   0.299  1.00  1.280          H  
ATOM   3966 1HG  GLN A 255       1.794  20.656  -1.041  1.00  1.280          H  
ATOM   3967 2HG  GLN A 255       2.230  21.733   0.327  1.00  1.280          H  
ATOM   3968 1HE2 GLN A 255       5.474  21.805  -1.102  1.00  1.280          H  
ATOM   3969 2HE2 GLN A 255       4.031  22.749  -0.806  1.00  1.280          H  
ATOM   3970  N   PHE A 256      -0.928  20.475  -0.021  1.00  0.830          N  
ATOM   3971  CA  PHE A 256      -1.936  20.474  -1.070  1.00  0.860          C  
ATOM   3972  C   PHE A 256      -1.320  20.786  -2.440  1.00  0.890          C  
ATOM   3973  O   PHE A 256      -0.455  21.668  -2.558  1.00  0.910          O  
ATOM   3974  CB  PHE A 256      -3.013  21.493  -0.714  1.00  1.190          C  
ATOM   3975  CG  PHE A 256      -3.811  21.096   0.507  1.00  1.190          C  
ATOM   3976  CD1 PHE A 256      -3.364  21.433   1.790  1.00  1.190          C  
ATOM   3977  CD2 PHE A 256      -5.004  20.404   0.389  1.00  1.190          C  
ATOM   3978  CE1 PHE A 256      -4.092  21.081   2.910  1.00  1.190          C  
ATOM   3979  CE2 PHE A 256      -5.731  20.057   1.517  1.00  1.190          C  
ATOM   3980  CZ  PHE A 256      -5.273  20.395   2.777  1.00  1.190          C  
ATOM   3981  H   PHE A 256      -0.690  21.350   0.421  1.00  1.000          H  
ATOM   3982  HA  PHE A 256      -2.390  19.487  -1.110  1.00  1.030          H  
ATOM   3983 1HB  PHE A 256      -2.559  22.464  -0.531  1.00  1.430          H  
ATOM   3984 2HB  PHE A 256      -3.698  21.601  -1.552  1.00  1.430          H  
ATOM   3985  HD1 PHE A 256      -2.432  21.983   1.908  1.00  1.430          H  
ATOM   3986  HD2 PHE A 256      -5.377  20.128  -0.604  1.00  1.430          H  
ATOM   3987  HE1 PHE A 256      -3.736  21.355   3.897  1.00  1.430          H  
ATOM   3988  HE2 PHE A 256      -6.667  19.513   1.406  1.00  1.430          H  
ATOM   3989  HZ  PHE A 256      -5.846  20.122   3.659  1.00  1.430          H  
ATOM   3990  N   ASN A 257      -1.833  20.112  -3.470  1.00  0.920          N  
ATOM   3991  CA  ASN A 257      -1.387  20.298  -4.846  1.00  0.950          C  
ATOM   3992  C   ASN A 257      -2.536  20.098  -5.843  1.00  1.010          C  
ATOM   3993  O   ASN A 257      -3.698  19.978  -5.455  1.00  1.050          O  
ATOM   3994  CB  ASN A 257      -0.200  19.395  -5.118  1.00  1.320          C  
ATOM   3995  CG  ASN A 257      -0.494  17.984  -4.953  1.00  1.320          C  
ATOM   3996  OD1 ASN A 257      -1.255  17.386  -5.716  1.00  1.320          O  
ATOM   3997  ND2 ASN A 257       0.089  17.411  -3.931  1.00  1.320          N  
ATOM   3998  H   ASN A 257      -2.521  19.376  -3.271  1.00  1.100          H  
ATOM   3999  HA  ASN A 257      -1.033  21.315  -4.953  1.00  1.140          H  
ATOM   4000 1HB  ASN A 257       0.172  19.566  -6.121  1.00  1.580          H  
ATOM   4001 2HB  ASN A 257       0.597  19.639  -4.433  1.00  1.580          H  
ATOM   4002 1HD2 ASN A 257      -0.068  16.441  -3.736  1.00  1.580          H  
ATOM   4003 2HD2 ASN A 257       0.682  17.960  -3.333  1.00  1.580          H  
ATOM   4004  N   GLN A 258      -2.223  20.132  -7.135  1.00  1.060          N  
ATOM   4005  CA  GLN A 258      -3.217  20.034  -8.202  1.00  1.160          C  
ATOM   4006  C   GLN A 258      -3.731  18.616  -8.505  1.00  1.110          C  
ATOM   4007  O   GLN A 258      -4.645  18.460  -9.316  1.00  1.220          O  
ATOM   4008  CB  GLN A 258      -2.666  20.655  -9.490  1.00  1.580          C  
ATOM   4009  CG  GLN A 258      -2.400  22.162  -9.401  1.00  1.580          C  
ATOM   4010  CD  GLN A 258      -1.059  22.501  -8.782  1.00  1.580          C  
ATOM   4011  OE1 GLN A 258      -0.481  21.644  -8.088  1.00  1.580          O  
ATOM   4012  NE2 GLN A 258      -0.553  23.722  -9.008  1.00  1.580          N  
ATOM   4013  H   GLN A 258      -1.249  20.272  -7.400  1.00  1.270          H  
ATOM   4014  HA  GLN A 258      -4.075  20.627  -7.897  1.00  1.390          H  
ATOM   4015 1HB  GLN A 258      -1.735  20.160  -9.761  1.00  1.900          H  
ATOM   4016 2HB  GLN A 258      -3.374  20.491 -10.306  1.00  1.900          H  
ATOM   4017 1HG  GLN A 258      -2.424  22.583 -10.406  1.00  1.900          H  
ATOM   4018 2HG  GLN A 258      -3.172  22.612  -8.793  1.00  1.900          H  
ATOM   4019 1HE2 GLN A 258       0.376  23.973  -8.607  1.00  1.900          H  
ATOM   4020 2HE2 GLN A 258      -1.048  24.408  -9.603  1.00  1.900          H  
ATOM   4021  N   SER A 259      -3.136  17.593  -7.898  1.00  1.010          N  
ATOM   4022  CA  SER A 259      -3.522  16.199  -8.131  1.00  1.000          C  
ATOM   4023  C   SER A 259      -4.979  15.936  -7.783  1.00  0.960          C  
ATOM   4024  O   SER A 259      -5.553  16.587  -6.910  1.00  1.030          O  
ATOM   4025  CB  SER A 259      -2.677  15.248  -7.320  1.00  1.400          C  
ATOM   4026  OG  SER A 259      -3.136  13.939  -7.477  1.00  1.400          O  
ATOM   4027  H   SER A 259      -2.388  17.784  -7.231  1.00  1.210          H  
ATOM   4028  HA  SER A 259      -3.381  15.977  -9.189  1.00  1.200          H  
ATOM   4029 1HB  SER A 259      -1.633  15.321  -7.621  1.00  1.680          H  
ATOM   4030 2HB  SER A 259      -2.739  15.516  -6.272  1.00  1.680          H  
ATOM   4031  HG  SER A 259      -2.557  13.401  -6.921  1.00  1.680          H  
ATOM   4032  N   ASP A 260      -5.612  15.000  -8.490  1.00  0.950          N  
ATOM   4033  CA  ASP A 260      -6.975  14.612  -8.182  1.00  0.960          C  
ATOM   4034  C   ASP A 260      -7.035  13.353  -7.295  1.00  0.950          C  
ATOM   4035  O   ASP A 260      -8.114  12.792  -7.055  1.00  1.090          O  
ATOM   4036  CB  ASP A 260      -7.740  14.410  -9.488  1.00  1.340          C  
ATOM   4037  CG  ASP A 260      -7.085  13.373 -10.362  1.00  1.340          C  
ATOM   4038  OD1 ASP A 260      -5.920  13.075 -10.117  1.00  1.340          O  
ATOM   4039  OD2 ASP A 260      -7.731  12.856 -11.251  1.00  1.340          O  
ATOM   4040  H   ASP A 260      -5.150  14.472  -9.238  1.00  1.140          H  
ATOM   4041  HA  ASP A 260      -7.443  15.433  -7.650  1.00  1.150          H  
ATOM   4042 1HB  ASP A 260      -8.756  14.093  -9.278  1.00  1.610          H  
ATOM   4043 2HB  ASP A 260      -7.793  15.354 -10.027  1.00  1.610          H  
ATOM   4044  N   GLN A 261      -5.878  12.951  -6.763  1.00  0.910          N  
ATOM   4045  CA  GLN A 261      -5.751  11.765  -5.919  1.00  0.890          C  
ATOM   4046  C   GLN A 261      -5.572  12.114  -4.440  1.00  0.830          C  
ATOM   4047  O   GLN A 261      -5.510  13.287  -4.071  1.00  0.930          O  
ATOM   4048  CB  GLN A 261      -4.558  10.918  -6.367  1.00  1.250          C  
ATOM   4049  CG  GLN A 261      -4.570  10.573  -7.830  1.00  1.250          C  
ATOM   4050  CD  GLN A 261      -5.794   9.849  -8.243  1.00  1.250          C  
ATOM   4051  OE1 GLN A 261      -6.225   8.892  -7.588  1.00  1.250          O  
ATOM   4052  NE2 GLN A 261      -6.374  10.312  -9.331  1.00  1.250          N  
ATOM   4053  H   GLN A 261      -5.042  13.479  -7.005  1.00  1.090          H  
ATOM   4054  HA  GLN A 261      -6.662  11.173  -6.014  1.00  1.070          H  
ATOM   4055 1HB  GLN A 261      -3.633  11.446  -6.146  1.00  1.500          H  
ATOM   4056 2HB  GLN A 261      -4.539   9.984  -5.810  1.00  1.500          H  
ATOM   4057 1HG  GLN A 261      -4.515  11.495  -8.416  1.00  1.500          H  
ATOM   4058 2HG  GLN A 261      -3.712   9.941  -8.053  1.00  1.500          H  
ATOM   4059 1HE2 GLN A 261      -7.213   9.901  -9.685  1.00  1.500          H  
ATOM   4060 2HE2 GLN A 261      -5.968  11.146  -9.799  1.00  1.500          H  
ATOM   4061  N   GLU A 262      -5.507  11.078  -3.595  1.00  0.780          N  
ATOM   4062  CA  GLU A 262      -5.248  11.231  -2.151  1.00  0.780          C  
ATOM   4063  C   GLU A 262      -4.135  10.274  -1.745  1.00  0.750          C  
ATOM   4064  O   GLU A 262      -4.235   9.076  -2.017  1.00  0.780          O  
ATOM   4065  CB  GLU A 262      -6.508  10.912  -1.327  1.00  1.090          C  
ATOM   4066  CG  GLU A 262      -6.319  11.004   0.213  1.00  1.090          C  
ATOM   4067  CD  GLU A 262      -7.591  10.704   0.996  1.00  1.090          C  
ATOM   4068  OE1 GLU A 262      -8.605  10.474   0.385  1.00  1.090          O  
ATOM   4069  OE2 GLU A 262      -7.545  10.725   2.203  1.00  1.090          O  
ATOM   4070  H   GLU A 262      -5.600  10.140  -3.968  1.00  0.940          H  
ATOM   4071  HA  GLU A 262      -4.923  12.253  -1.942  1.00  0.940          H  
ATOM   4072 1HB  GLU A 262      -7.300  11.616  -1.597  1.00  1.310          H  
ATOM   4073 2HB  GLU A 262      -6.862   9.911  -1.567  1.00  1.310          H  
ATOM   4074 1HG  GLU A 262      -5.556  10.289   0.520  1.00  1.310          H  
ATOM   4075 2HG  GLU A 262      -5.954  12.003   0.467  1.00  1.310          H  
ATOM   4076  N   THR A 263      -3.066  10.784  -1.121  1.00  0.720          N  
ATOM   4077  CA  THR A 263      -1.968   9.889  -0.719  1.00  0.710          C  
ATOM   4078  C   THR A 263      -1.530  10.109   0.716  1.00  0.650          C  
ATOM   4079  O   THR A 263      -0.748  11.022   0.992  1.00  0.670          O  
ATOM   4080  CB  THR A 263      -0.737  10.047  -1.649  1.00  1.000          C  
ATOM   4081  OG1 THR A 263      -1.123   9.775  -2.994  1.00  1.000          O  
ATOM   4082  CG2 THR A 263       0.384   9.107  -1.250  1.00  1.000          C  
ATOM   4083  H   THR A 263      -3.043  11.790  -0.891  1.00  0.860          H  
ATOM   4084  HA  THR A 263      -2.317   8.861  -0.799  1.00  0.850          H  
ATOM   4085  HB  THR A 263      -0.362  11.045  -1.582  1.00  1.200          H  
ATOM   4086  HG1 THR A 263      -1.758  10.444  -3.265  1.00  1.200          H  
ATOM   4087 1HG2 THR A 263       1.227   9.250  -1.922  1.00  1.200          H  
ATOM   4088 2HG2 THR A 263       0.696   9.323  -0.246  1.00  1.200          H  
ATOM   4089 3HG2 THR A 263       0.039   8.077  -1.311  1.00  1.200          H  
ATOM   4090  N   ILE A 264      -1.963   9.243   1.624  1.00  0.610          N  
ATOM   4091  CA  ILE A 264      -1.598   9.422   3.021  1.00  0.580          C  
ATOM   4092  C   ILE A 264      -0.881   8.198   3.535  1.00  0.540          C  
ATOM   4093  O   ILE A 264      -1.379   7.077   3.425  1.00  0.560          O  
ATOM   4094  CB  ILE A 264      -2.818   9.746   3.914  1.00  0.820          C  
ATOM   4095  CG1 ILE A 264      -3.481  11.057   3.386  1.00  0.820          C  
ATOM   4096  CG2 ILE A 264      -2.362   9.892   5.427  1.00  0.820          C  
ATOM   4097  CD1 ILE A 264      -4.789  11.406   4.022  1.00  0.820          C  
ATOM   4098  H   ILE A 264      -2.572   8.484   1.343  1.00  0.730          H  
ATOM   4099  HA  ILE A 264      -0.913  10.257   3.098  1.00  0.700          H  
ATOM   4100  HB  ILE A 264      -3.555   8.945   3.836  1.00  0.990          H  
ATOM   4101 1HG1 ILE A 264      -2.799  11.876   3.517  1.00  0.990          H  
ATOM   4102 2HG1 ILE A 264      -3.676  10.945   2.326  1.00  0.990          H  
ATOM   4103 1HG2 ILE A 264      -3.213  10.116   6.059  1.00  0.990          H  
ATOM   4104 2HG2 ILE A 264      -1.916   8.958   5.778  1.00  0.990          H  
ATOM   4105 3HG2 ILE A 264      -1.626  10.691   5.518  1.00  0.990          H  
ATOM   4106 1HD1 ILE A 264      -5.159  12.306   3.561  1.00  0.990          H  
ATOM   4107 2HD1 ILE A 264      -5.508  10.598   3.852  1.00  0.990          H  
ATOM   4108 3HD1 ILE A 264      -4.677  11.566   5.081  1.00  0.990          H  
ATOM   4109  N   LEU A 265       0.289   8.425   4.101  1.00  0.530          N  
ATOM   4110  CA  LEU A 265       1.084   7.358   4.656  1.00  0.510          C  
ATOM   4111  C   LEU A 265       1.005   7.507   6.161  1.00  0.510          C  
ATOM   4112  O   LEU A 265       0.905   8.631   6.662  1.00  0.590          O  
ATOM   4113  CB  LEU A 265       2.549   7.478   4.204  1.00  0.720          C  
ATOM   4114  CG  LEU A 265       2.913   7.281   2.677  1.00  0.720          C  
ATOM   4115  CD1 LEU A 265       2.343   5.983   2.163  1.00  0.720          C  
ATOM   4116  CD2 LEU A 265       2.442   8.490   1.822  1.00  0.720          C  
ATOM   4117  H   LEU A 265       0.633   9.387   4.115  1.00  0.640          H  
ATOM   4118  HA  LEU A 265       0.663   6.393   4.382  1.00  0.610          H  
ATOM   4119 1HB  LEU A 265       2.923   8.457   4.504  1.00  0.870          H  
ATOM   4120 2HB  LEU A 265       3.103   6.729   4.744  1.00  0.870          H  
ATOM   4121  HG  LEU A 265       3.976   7.207   2.602  1.00  0.870          H  
ATOM   4122 1HD1 LEU A 265       2.645   5.843   1.126  1.00  0.870          H  
ATOM   4123 2HD1 LEU A 265       2.723   5.158   2.764  1.00  0.870          H  
ATOM   4124 3HD1 LEU A 265       1.254   6.005   2.216  1.00  0.870          H  
ATOM   4125 1HD2 LEU A 265       2.754   8.335   0.791  1.00  0.870          H  
ATOM   4126 2HD2 LEU A 265       1.380   8.588   1.840  1.00  0.870          H  
ATOM   4127 3HD2 LEU A 265       2.881   9.410   2.198  1.00  0.870          H  
ATOM   4128  N   SER A 266       1.086   6.400   6.879  1.00  0.480          N  
ATOM   4129  CA  SER A 266       1.010   6.449   8.330  1.00  0.480          C  
ATOM   4130  C   SER A 266       1.805   5.336   8.978  1.00  0.450          C  
ATOM   4131  O   SER A 266       1.647   4.155   8.641  1.00  0.440          O  
ATOM   4132  CB  SER A 266      -0.437   6.359   8.747  1.00  0.670          C  
ATOM   4133  OG  SER A 266      -0.571   6.365  10.131  1.00  0.670          O  
ATOM   4134  H   SER A 266       1.171   5.504   6.419  1.00  0.580          H  
ATOM   4135  HA  SER A 266       1.429   7.391   8.664  1.00  0.580          H  
ATOM   4136 1HB  SER A 266      -0.985   7.192   8.320  1.00  0.810          H  
ATOM   4137 2HB  SER A 266      -0.873   5.448   8.341  1.00  0.810          H  
ATOM   4138  HG  SER A 266      -1.483   6.114  10.291  1.00  0.810          H  
ATOM   4139  N   PHE A 267       2.689   5.724   9.891  1.00  0.430          N  
ATOM   4140  CA  PHE A 267       3.571   4.778  10.536  1.00  0.410          C  
ATOM   4141  C   PHE A 267       3.500   4.752  12.071  1.00  0.390          C  
ATOM   4142  O   PHE A 267       3.623   5.784  12.747  1.00  0.420          O  
ATOM   4143  CB  PHE A 267       4.991   5.108  10.120  1.00  0.580          C  
ATOM   4144  CG  PHE A 267       5.271   5.003   8.636  1.00  0.580          C  
ATOM   4145  CD1 PHE A 267       5.000   6.081   7.790  1.00  0.580          C  
ATOM   4146  CD2 PHE A 267       5.841   3.870   8.084  1.00  0.580          C  
ATOM   4147  CE1 PHE A 267       5.292   6.022   6.446  1.00  0.580          C  
ATOM   4148  CE2 PHE A 267       6.136   3.828   6.726  1.00  0.580          C  
ATOM   4149  CZ  PHE A 267       5.858   4.905   5.916  1.00  0.580          C  
ATOM   4150  H   PHE A 267       2.765   6.718  10.105  1.00  0.520          H  
ATOM   4151  HA  PHE A 267       3.315   3.797  10.164  1.00  0.490          H  
ATOM   4152 1HB  PHE A 267       5.243   6.118  10.443  1.00  0.700          H  
ATOM   4153 2HB  PHE A 267       5.634   4.436  10.620  1.00  0.700          H  
ATOM   4154  HD1 PHE A 267       4.560   6.989   8.213  1.00  0.700          H  
ATOM   4155  HD2 PHE A 267       6.076   3.013   8.721  1.00  0.700          H  
ATOM   4156  HE1 PHE A 267       5.083   6.872   5.808  1.00  0.700          H  
ATOM   4157  HE2 PHE A 267       6.599   2.940   6.287  1.00  0.700          H  
ATOM   4158  HZ  PHE A 267       6.097   4.862   4.848  1.00  0.700          H  
ATOM   4159  N   ALA A 268       3.339   3.543  12.611  1.00  0.380          N  
ATOM   4160  CA  ALA A 268       3.294   3.283  14.057  1.00  0.390          C  
ATOM   4161  C   ALA A 268       4.630   2.720  14.507  1.00  0.380          C  
ATOM   4162  O   ALA A 268       4.948   1.601  14.159  1.00  0.370          O  
ATOM   4163  CB  ALA A 268       2.170   2.305  14.367  1.00  0.540          C  
ATOM   4164  H   ALA A 268       3.241   2.766  11.944  1.00  0.460          H  
ATOM   4165  HA  ALA A 268       3.141   4.227  14.577  1.00  0.470          H  
ATOM   4166 1HB  ALA A 268       2.132   2.109  15.440  1.00  0.650          H  
ATOM   4167 2HB  ALA A 268       1.228   2.723  14.036  1.00  0.650          H  
ATOM   4168 3HB  ALA A 268       2.359   1.391  13.830  1.00  0.650          H  
ATOM   4169  N   ASN A 269       5.467   3.484  15.200  1.00  0.380          N  
ATOM   4170  CA  ASN A 269       6.821   2.992  15.537  1.00  0.370          C  
ATOM   4171  C   ASN A 269       7.512   2.459  14.278  1.00  0.340          C  
ATOM   4172  O   ASN A 269       8.117   1.384  14.275  1.00  0.320          O  
ATOM   4173  CB  ASN A 269       6.816   1.949  16.651  1.00  0.520          C  
ATOM   4174  CG  ASN A 269       6.324   2.532  17.927  1.00  0.520          C  
ATOM   4175  OD1 ASN A 269       5.938   3.706  17.929  1.00  0.520          O  
ATOM   4176  ND2 ASN A 269       6.361   1.795  18.996  1.00  0.520          N  
ATOM   4177  H   ASN A 269       5.174   4.419  15.515  1.00  0.460          H  
ATOM   4178  HA  ASN A 269       7.414   3.840  15.884  1.00  0.440          H  
ATOM   4179 1HB  ASN A 269       6.183   1.103  16.375  1.00  0.630          H  
ATOM   4180 2HB  ASN A 269       7.823   1.560  16.805  1.00  0.630          H  
ATOM   4181 1HD2 ASN A 269       6.054   2.165  19.885  1.00  0.630          H  
ATOM   4182 2HD2 ASN A 269       6.707   0.840  18.955  1.00  0.630          H  
ATOM   4183  N   SER A 270       7.366   3.231  13.203  1.00  0.340          N  
ATOM   4184  CA  SER A 270       7.879   2.988  11.856  1.00  0.320          C  
ATOM   4185  C   SER A 270       7.331   1.734  11.144  1.00  0.310          C  
ATOM   4186  O   SER A 270       7.914   1.259  10.166  1.00  0.310          O  
ATOM   4187  CB  SER A 270       9.384   3.012  11.905  1.00  0.460          C  
ATOM   4188  OG  SER A 270       9.797   4.278  12.359  1.00  0.460          O  
ATOM   4189  H   SER A 270       6.868   4.094  13.364  1.00  0.410          H  
ATOM   4190  HA  SER A 270       7.600   3.842  11.256  1.00  0.380          H  
ATOM   4191 1HB  SER A 270       9.759   2.239  12.569  1.00  0.550          H  
ATOM   4192 2HB  SER A 270       9.790   2.825  10.916  1.00  0.550          H  
ATOM   4193  HG  SER A 270      10.740   4.242  12.444  1.00  0.550          H  
ATOM   4194  N   ILE A 271       6.136   1.300  11.551  1.00  0.310          N  
ATOM   4195  CA  ILE A 271       5.365   0.209  10.954  1.00  0.320          C  
ATOM   4196  C   ILE A 271       4.296   0.796  10.049  1.00  0.340          C  
ATOM   4197  O   ILE A 271       3.428   1.534  10.515  1.00  0.360          O  
ATOM   4198  CB  ILE A 271       4.619  -0.574  12.048  1.00  0.440          C  
ATOM   4199  CG1 ILE A 271       5.610  -1.163  13.051  1.00  0.440          C  
ATOM   4200  CG2 ILE A 271       3.737  -1.672  11.416  1.00  0.440          C  
ATOM   4201  CD1 ILE A 271       4.971  -1.591  14.317  1.00  0.440          C  
ATOM   4202  H   ILE A 271       5.757   1.709  12.403  1.00  0.370          H  
ATOM   4203  HA  ILE A 271       6.024  -0.437  10.376  1.00  0.380          H  
ATOM   4204  HB  ILE A 271       3.970   0.095  12.585  1.00  0.530          H  
ATOM   4205 1HG1 ILE A 271       6.063  -2.020  12.625  1.00  0.530          H  
ATOM   4206 2HG1 ILE A 271       6.385  -0.433  13.287  1.00  0.530          H  
ATOM   4207 1HG2 ILE A 271       3.206  -2.184  12.185  1.00  0.530          H  
ATOM   4208 2HG2 ILE A 271       3.005  -1.238  10.732  1.00  0.530          H  
ATOM   4209 3HG2 ILE A 271       4.359  -2.380  10.869  1.00  0.530          H  
ATOM   4210 1HD1 ILE A 271       5.693  -2.009  14.949  1.00  0.530          H  
ATOM   4211 2HD1 ILE A 271       4.524  -0.737  14.806  1.00  0.530          H  
ATOM   4212 3HD1 ILE A 271       4.243  -2.303  14.134  1.00  0.530          H  
ATOM   4213  N   LYS A 272       4.308   0.467   8.764  1.00  0.350          N  
ATOM   4214  CA  LYS A 272       3.323   1.100   7.891  1.00  0.390          C  
ATOM   4215  C   LYS A 272       1.942   0.468   7.972  1.00  0.400          C  
ATOM   4216  O   LYS A 272       1.723  -0.680   7.566  1.00  0.400          O  
ATOM   4217  CB  LYS A 272       3.809   1.075   6.448  1.00  0.530          C  
ATOM   4218  CG  LYS A 272       2.906   1.812   5.459  1.00  0.530          C  
ATOM   4219  CD  LYS A 272       3.656   2.142   4.161  1.00  0.530          C  
ATOM   4220  CE  LYS A 272       4.046   0.918   3.357  1.00  0.530          C  
ATOM   4221  NZ  LYS A 272       4.771   1.313   2.136  1.00  0.530          N  
ATOM   4222  H   LYS A 272       5.007  -0.167   8.401  1.00  0.420          H  
ATOM   4223  HA  LYS A 272       3.220   2.143   8.191  1.00  0.470          H  
ATOM   4224 1HB  LYS A 272       4.801   1.473   6.391  1.00  0.640          H  
ATOM   4225 2HB  LYS A 272       3.861   0.037   6.129  1.00  0.640          H  
ATOM   4226 1HG  LYS A 272       2.035   1.196   5.228  1.00  0.640          H  
ATOM   4227 2HG  LYS A 272       2.561   2.743   5.919  1.00  0.640          H  
ATOM   4228 1HD  LYS A 272       3.026   2.776   3.538  1.00  0.640          H  
ATOM   4229 2HD  LYS A 272       4.564   2.696   4.390  1.00  0.640          H  
ATOM   4230 1HE  LYS A 272       4.698   0.284   3.950  1.00  0.640          H  
ATOM   4231 2HE  LYS A 272       3.154   0.355   3.081  1.00  0.640          H  
ATOM   4232 1HZ  LYS A 272       5.046   0.503   1.609  1.00  0.640          H  
ATOM   4233 2HZ  LYS A 272       4.193   1.905   1.562  1.00  0.640          H  
ATOM   4234 3HZ  LYS A 272       5.621   1.850   2.419  1.00  0.640          H  
ATOM   4235  N   THR A 273       0.980   1.264   8.421  1.00  0.420          N  
ATOM   4236  CA  THR A 273      -0.389   0.811   8.608  1.00  0.430          C  
ATOM   4237  C   THR A 273      -1.106   0.957   7.282  1.00  0.450          C  
ATOM   4238  O   THR A 273      -1.907   1.874   7.088  1.00  0.480          O  
ATOM   4239  CB  THR A 273      -1.109   1.615   9.701  1.00  0.600          C  
ATOM   4240  OG1 THR A 273      -1.053   2.989   9.373  1.00  0.600          O  
ATOM   4241  CG2 THR A 273      -0.417   1.394  11.051  1.00  0.600          C  
ATOM   4242  H   THR A 273       1.220   2.231   8.672  1.00  0.500          H  
ATOM   4243  HA  THR A 273      -0.386  -0.243   8.889  1.00  0.520          H  
ATOM   4244  HB  THR A 273      -2.147   1.300   9.764  1.00  0.720          H  
ATOM   4245  HG1 THR A 273      -1.529   3.114   8.521  1.00  0.720          H  
ATOM   4246 1HG2 THR A 273      -0.921   1.974  11.814  1.00  0.720          H  
ATOM   4247 2HG2 THR A 273      -0.462   0.334  11.297  1.00  0.720          H  
ATOM   4248 3HG2 THR A 273       0.627   1.711  10.986  1.00  0.720          H  
ATOM   4249  N   PHE A 274      -0.757   0.071   6.358  1.00  0.450          N  
ATOM   4250  CA  PHE A 274      -1.191   0.064   4.963  1.00  0.460          C  
ATOM   4251  C   PHE A 274      -2.706   0.222   4.767  1.00  0.460          C  
ATOM   4252  O   PHE A 274      -3.147   0.967   3.891  1.00  0.450          O  
ATOM   4253  CB  PHE A 274      -0.719  -1.226   4.295  1.00  0.640          C  
ATOM   4254  CG  PHE A 274      -1.086  -1.330   2.853  1.00  0.640          C  
ATOM   4255  CD1 PHE A 274      -0.323  -0.697   1.886  1.00  0.640          C  
ATOM   4256  CD2 PHE A 274      -2.191  -2.050   2.453  1.00  0.640          C  
ATOM   4257  CE1 PHE A 274      -0.665  -0.786   0.554  1.00  0.640          C  
ATOM   4258  CE2 PHE A 274      -2.537  -2.141   1.134  1.00  0.640          C  
ATOM   4259  CZ  PHE A 274      -1.775  -1.509   0.178  1.00  0.640          C  
ATOM   4260  H   PHE A 274      -0.060  -0.609   6.678  1.00  0.540          H  
ATOM   4261  HA  PHE A 274      -0.704   0.900   4.462  1.00  0.550          H  
ATOM   4262 1HB  PHE A 274       0.364  -1.300   4.384  1.00  0.770          H  
ATOM   4263 2HB  PHE A 274      -1.149  -2.079   4.816  1.00  0.770          H  
ATOM   4264  HD1 PHE A 274       0.551  -0.123   2.186  1.00  0.770          H  
ATOM   4265  HD2 PHE A 274      -2.801  -2.548   3.196  1.00  0.770          H  
ATOM   4266  HE1 PHE A 274      -0.061  -0.284  -0.200  1.00  0.770          H  
ATOM   4267  HE2 PHE A 274      -3.425  -2.713   0.849  1.00  0.770          H  
ATOM   4268  HZ  PHE A 274      -2.051  -1.580  -0.873  1.00  0.770          H  
ATOM   4269  N   GLU A 275      -3.498  -0.490   5.568  1.00  0.500          N  
ATOM   4270  CA  GLU A 275      -4.960  -0.497   5.459  1.00  0.520          C  
ATOM   4271  C   GLU A 275      -5.645   0.583   6.319  1.00  0.520          C  
ATOM   4272  O   GLU A 275      -6.878   0.607   6.419  1.00  0.580          O  
ATOM   4273  CB  GLU A 275      -5.540  -1.868   5.841  1.00  0.720          C  
ATOM   4274  CG  GLU A 275      -5.147  -3.061   4.960  1.00  0.720          C  
ATOM   4275  CD  GLU A 275      -5.640  -2.978   3.533  1.00  0.720          C  
ATOM   4276  OE1 GLU A 275      -6.559  -2.248   3.285  1.00  0.720          O  
ATOM   4277  OE2 GLU A 275      -5.123  -3.695   2.695  1.00  0.720          O  
ATOM   4278  H   GLU A 275      -3.081  -1.051   6.310  1.00  0.600          H  
ATOM   4279  HA  GLU A 275      -5.217  -0.304   4.417  1.00  0.620          H  
ATOM   4280 1HB  GLU A 275      -5.228  -2.109   6.848  1.00  0.860          H  
ATOM   4281 2HB  GLU A 275      -6.625  -1.810   5.842  1.00  0.860          H  
ATOM   4282 1HG  GLU A 275      -4.076  -3.121   4.944  1.00  0.860          H  
ATOM   4283 2HG  GLU A 275      -5.525  -3.974   5.422  1.00  0.860          H  
ATOM   4284  N   GLY A 276      -4.860   1.449   6.963  1.00  0.510          N  
ATOM   4285  CA  GLY A 276      -5.392   2.520   7.802  1.00  0.550          C  
ATOM   4286  C   GLY A 276      -5.381   2.216   9.298  1.00  0.510          C  
ATOM   4287  O   GLY A 276      -4.701   1.296   9.765  1.00  0.510          O  
ATOM   4288  H   GLY A 276      -3.845   1.401   6.839  1.00  0.610          H  
ATOM   4289 1HA  GLY A 276      -4.792   3.408   7.622  1.00  0.660          H  
ATOM   4290 2HA  GLY A 276      -6.402   2.767   7.483  1.00  0.660          H  
ATOM   4291  N   GLY A 277      -6.095   3.035  10.067  1.00  0.500          N  
ATOM   4292  CA  GLY A 277      -6.080   2.872  11.514  1.00  0.480          C  
ATOM   4293  C   GLY A 277      -6.325   4.170  12.267  1.00  0.500          C  
ATOM   4294  O   GLY A 277      -6.663   5.210  11.682  1.00  0.510          O  
ATOM   4295  H   GLY A 277      -6.644   3.775   9.639  1.00  0.600          H  
ATOM   4296 1HA  GLY A 277      -6.833   2.137  11.805  1.00  0.580          H  
ATOM   4297 2HA  GLY A 277      -5.121   2.459  11.824  1.00  0.580          H  
ATOM   4298  N   SER A 278      -6.135   4.082  13.577  1.00  0.500          N  
ATOM   4299  CA  SER A 278      -6.341   5.182  14.513  1.00  0.520          C  
ATOM   4300  C   SER A 278      -5.439   6.427  14.333  1.00  0.520          C  
ATOM   4301  O   SER A 278      -5.848   7.531  14.708  1.00  0.540          O  
ATOM   4302  CB  SER A 278      -6.237   4.629  15.910  1.00  0.720          C  
ATOM   4303  OG  SER A 278      -4.978   4.102  16.142  1.00  0.720          O  
ATOM   4304  H   SER A 278      -5.877   3.157  13.944  1.00  0.600          H  
ATOM   4305  HA  SER A 278      -7.370   5.508  14.390  1.00  0.620          H  
ATOM   4306 1HB  SER A 278      -6.438   5.424  16.623  1.00  0.860          H  
ATOM   4307 2HB  SER A 278      -6.988   3.854  16.059  1.00  0.860          H  
ATOM   4308  HG  SER A 278      -4.943   3.917  17.106  1.00  0.860          H  
ATOM   4309  N   HIS A 279      -4.247   6.298  13.725  1.00  0.510          N  
ATOM   4310  CA  HIS A 279      -3.407   7.488  13.513  1.00  0.510          C  
ATOM   4311  C   HIS A 279      -3.983   8.339  12.407  1.00  0.520          C  
ATOM   4312  O   HIS A 279      -4.081   9.568  12.530  1.00  0.590          O  
ATOM   4313  CB  HIS A 279      -1.984   7.102  13.130  1.00  0.710          C  
ATOM   4314  CG  HIS A 279      -1.203   6.619  14.223  1.00  0.710          C  
ATOM   4315  ND1 HIS A 279      -0.214   5.703  14.069  1.00  0.710          N  
ATOM   4316  CD2 HIS A 279      -1.221   6.943  15.514  1.00  0.710          C  
ATOM   4317  CE1 HIS A 279       0.312   5.456  15.236  1.00  0.710          C  
ATOM   4318  NE2 HIS A 279      -0.297   6.179  16.130  1.00  0.710          N  
ATOM   4319  H   HIS A 279      -3.917   5.386  13.443  1.00  0.610          H  
ATOM   4320  HA  HIS A 279      -3.383   8.092  14.417  1.00  0.610          H  
ATOM   4321 1HB  HIS A 279      -2.017   6.321  12.376  1.00  0.860          H  
ATOM   4322 2HB  HIS A 279      -1.484   7.943  12.698  1.00  0.860          H  
ATOM   4323  HD1 HIS A 279       0.239   5.490  13.197  1.00  0.860          H  
ATOM   4324  HD2 HIS A 279      -1.816   7.641  16.087  1.00  0.860          H  
ATOM   4325  HE1 HIS A 279       1.106   4.754  15.353  1.00  0.860          H  
ATOM   4326  N   GLU A 280      -4.393   7.671  11.328  1.00  0.500          N  
ATOM   4327  CA  GLU A 280      -5.004   8.366  10.224  1.00  0.510          C  
ATOM   4328  C   GLU A 280      -6.303   8.965  10.689  1.00  0.550          C  
ATOM   4329  O   GLU A 280      -6.568  10.118  10.383  1.00  0.570          O  
ATOM   4330  CB  GLU A 280      -5.262   7.451   9.034  1.00  0.710          C  
ATOM   4331  CG  GLU A 280      -4.024   6.997   8.308  1.00  0.710          C  
ATOM   4332  CD  GLU A 280      -4.342   6.088   7.174  1.00  0.710          C  
ATOM   4333  OE1 GLU A 280      -5.486   5.730   7.041  1.00  0.710          O  
ATOM   4334  OE2 GLU A 280      -3.458   5.718   6.463  1.00  0.710          O  
ATOM   4335  H   GLU A 280      -4.256   6.673  11.287  1.00  0.600          H  
ATOM   4336  HA  GLU A 280      -4.350   9.170   9.905  1.00  0.610          H  
ATOM   4337 1HB  GLU A 280      -5.797   6.563   9.377  1.00  0.850          H  
ATOM   4338 2HB  GLU A 280      -5.905   7.963   8.319  1.00  0.850          H  
ATOM   4339 1HG  GLU A 280      -3.489   7.868   7.930  1.00  0.850          H  
ATOM   4340 2HG  GLU A 280      -3.381   6.481   9.013  1.00  0.850          H  
ATOM   4341  N   ASN A 281      -7.073   8.242  11.517  1.00  0.560          N  
ATOM   4342  CA  ASN A 281      -8.342   8.789  11.977  1.00  0.600          C  
ATOM   4343  C   ASN A 281      -8.140  10.081  12.764  1.00  0.620          C  
ATOM   4344  O   ASN A 281      -8.876  11.046  12.551  1.00  0.650          O  
ATOM   4345  CB  ASN A 281      -9.080   7.784  12.827  1.00  0.820          C  
ATOM   4346  CG  ASN A 281      -9.621   6.642  12.032  1.00  0.820          C  
ATOM   4347  OD1 ASN A 281      -9.784   6.725  10.809  1.00  0.820          O  
ATOM   4348  ND2 ASN A 281      -9.908   5.559  12.702  1.00  0.820          N  
ATOM   4349  H   ASN A 281      -6.815   7.275  11.738  1.00  0.670          H  
ATOM   4350  HA  ASN A 281      -8.951   9.021  11.106  1.00  0.720          H  
ATOM   4351 1HB  ASN A 281      -8.416   7.407  13.593  1.00  0.990          H  
ATOM   4352 2HB  ASN A 281      -9.907   8.281  13.329  1.00  0.990          H  
ATOM   4353 1HD2 ASN A 281     -10.269   4.761  12.222  1.00  0.990          H  
ATOM   4354 2HD2 ASN A 281      -9.772   5.523  13.689  1.00  0.990          H  
ATOM   4355  N   GLY A 282      -7.110  10.137  13.618  1.00  0.600          N  
ATOM   4356  CA  GLY A 282      -6.823  11.348  14.385  1.00  0.620          C  
ATOM   4357  C   GLY A 282      -6.565  12.513  13.436  1.00  0.620          C  
ATOM   4358  O   GLY A 282      -7.178  13.585  13.538  1.00  0.640          O  
ATOM   4359  H   GLY A 282      -6.559   9.288  13.796  1.00  0.720          H  
ATOM   4360 1HA  GLY A 282      -7.661  11.576  15.041  1.00  0.740          H  
ATOM   4361 2HA  GLY A 282      -5.954  11.181  15.015  1.00  0.740          H  
ATOM   4362  N   PHE A 283      -5.654  12.279  12.495  1.00  0.610          N  
ATOM   4363  CA  PHE A 283      -5.262  13.247  11.485  1.00  0.610          C  
ATOM   4364  C   PHE A 283      -6.466  13.710  10.662  1.00  0.650          C  
ATOM   4365  O   PHE A 283      -6.664  14.909  10.463  1.00  0.700          O  
ATOM   4366  CB  PHE A 283      -4.151  12.628  10.630  1.00  0.850          C  
ATOM   4367  CG  PHE A 283      -3.669  13.409   9.456  1.00  0.850          C  
ATOM   4368  CD1 PHE A 283      -2.999  14.545   9.644  1.00  0.850          C  
ATOM   4369  CD2 PHE A 283      -3.823  12.949   8.152  1.00  0.850          C  
ATOM   4370  CE1 PHE A 283      -2.520  15.259   8.603  1.00  0.850          C  
ATOM   4371  CE2 PHE A 283      -3.310  13.663   7.089  1.00  0.850          C  
ATOM   4372  CZ  PHE A 283      -2.667  14.832   7.323  1.00  0.850          C  
ATOM   4373  H   PHE A 283      -5.205  11.353  12.481  1.00  0.730          H  
ATOM   4374  HA  PHE A 283      -4.851  14.117  11.996  1.00  0.730          H  
ATOM   4375 1HB  PHE A 283      -3.294  12.425  11.270  1.00  1.020          H  
ATOM   4376 2HB  PHE A 283      -4.500  11.666  10.270  1.00  1.020          H  
ATOM   4377  HD1 PHE A 283      -2.852  14.898  10.645  1.00  1.020          H  
ATOM   4378  HD2 PHE A 283      -4.343  12.002   7.977  1.00  1.020          H  
ATOM   4379  HE1 PHE A 283      -2.014  16.169   8.811  1.00  1.020          H  
ATOM   4380  HE2 PHE A 283      -3.421  13.297   6.069  1.00  1.020          H  
ATOM   4381  HZ  PHE A 283      -2.265  15.418   6.499  1.00  1.020          H  
ATOM   4382  N   CYS A 284      -7.263  12.760  10.181  1.00  0.650          N  
ATOM   4383  CA  CYS A 284      -8.433  13.017   9.362  1.00  0.690          C  
ATOM   4384  C   CYS A 284      -9.470  13.857  10.065  1.00  0.710          C  
ATOM   4385  O   CYS A 284      -9.989  14.816   9.478  1.00  0.740          O  
ATOM   4386  CB  CYS A 284      -9.055  11.681   8.976  1.00  0.950          C  
ATOM   4387  SG  CYS A 284      -8.073  10.710   7.789  1.00  0.950          S  
ATOM   4388  H   CYS A 284      -7.036  11.798  10.396  1.00  0.780          H  
ATOM   4389  HA  CYS A 284      -8.141  13.554   8.482  1.00  0.830          H  
ATOM   4390 1HB  CYS A 284      -9.157  11.082   9.874  1.00  1.140          H  
ATOM   4391 2HB  CYS A 284     -10.034  11.822   8.604  1.00  1.140          H  
ATOM   4392  HG  CYS A 284      -7.197  10.275   8.728  1.00  1.140          H  
ATOM   4393  N   LEU A 285      -9.746  13.553  11.327  1.00  0.690          N  
ATOM   4394  CA  LEU A 285     -10.697  14.353  12.061  1.00  0.710          C  
ATOM   4395  C   LEU A 285     -10.164  15.762  12.230  1.00  0.740          C  
ATOM   4396  O   LEU A 285     -10.896  16.732  12.031  1.00  0.790          O  
ATOM   4397  CB  LEU A 285     -10.948  13.720  13.431  1.00  0.990          C  
ATOM   4398  CG  LEU A 285     -11.731  12.408  13.482  1.00  0.990          C  
ATOM   4399  CD1 LEU A 285     -11.607  11.838  14.893  1.00  0.990          C  
ATOM   4400  CD2 LEU A 285     -13.202  12.661  13.136  1.00  0.990          C  
ATOM   4401  H   LEU A 285      -9.318  12.732  11.768  1.00  0.830          H  
ATOM   4402  HA  LEU A 285     -11.620  14.409  11.493  1.00  0.850          H  
ATOM   4403 1HB  LEU A 285      -9.978  13.494  13.861  1.00  1.180          H  
ATOM   4404 2HB  LEU A 285     -11.458  14.441  14.063  1.00  1.180          H  
ATOM   4405  HG  LEU A 285     -11.309  11.694  12.780  1.00  1.180          H  
ATOM   4406 1HD1 LEU A 285     -12.150  10.899  14.950  1.00  1.180          H  
ATOM   4407 2HD1 LEU A 285     -10.550  11.662  15.116  1.00  1.180          H  
ATOM   4408 3HD1 LEU A 285     -12.018  12.541  15.614  1.00  1.180          H  
ATOM   4409 1HD2 LEU A 285     -13.750  11.722  13.191  1.00  1.180          H  
ATOM   4410 2HD2 LEU A 285     -13.627  13.374  13.845  1.00  1.180          H  
ATOM   4411 3HD2 LEU A 285     -13.290  13.061  12.132  1.00  1.180          H  
ATOM   4412  N   ALA A 286      -8.868  15.899  12.549  1.00  0.720          N  
ATOM   4413  CA  ALA A 286      -8.305  17.224  12.744  1.00  0.760          C  
ATOM   4414  C   ALA A 286      -8.374  18.043  11.477  1.00  0.780          C  
ATOM   4415  O   ALA A 286      -8.800  19.197  11.504  1.00  0.840          O  
ATOM   4416  CB  ALA A 286      -6.876  17.110  13.193  1.00  1.050          C  
ATOM   4417  H   ALA A 286      -8.282  15.072  12.715  1.00  0.860          H  
ATOM   4418  HA  ALA A 286      -8.883  17.738  13.508  1.00  0.910          H  
ATOM   4419 1HB  ALA A 286      -6.483  18.084  13.337  1.00  1.260          H  
ATOM   4420 2HB  ALA A 286      -6.830  16.557  14.115  1.00  1.260          H  
ATOM   4421 3HB  ALA A 286      -6.306  16.594  12.429  1.00  1.260          H  
ATOM   4422  N   ILE A 287      -8.036  17.459  10.340  1.00  0.770          N  
ATOM   4423  CA  ILE A 287      -8.066  18.227   9.109  1.00  0.810          C  
ATOM   4424  C   ILE A 287      -9.477  18.661   8.776  1.00  0.800          C  
ATOM   4425  O   ILE A 287      -9.694  19.809   8.383  1.00  0.810          O  
ATOM   4426  CB  ILE A 287      -7.354  17.507   7.942  1.00  1.120          C  
ATOM   4427  CG1 ILE A 287      -5.796  17.847   7.933  1.00  1.120          C  
ATOM   4428  CG2 ILE A 287      -7.984  17.891   6.595  1.00  1.120          C  
ATOM   4429  CD1 ILE A 287      -5.081  17.706   9.253  1.00  1.120          C  
ATOM   4430  H   ILE A 287      -7.697  16.488  10.341  1.00  0.920          H  
ATOM   4431  HA  ILE A 287      -7.512  19.144   9.287  1.00  0.970          H  
ATOM   4432  HB  ILE A 287      -7.445  16.425   8.088  1.00  1.340          H  
ATOM   4433 1HG1 ILE A 287      -5.306  17.187   7.239  1.00  1.340          H  
ATOM   4434 2HG1 ILE A 287      -5.663  18.861   7.585  1.00  1.340          H  
ATOM   4435 1HG2 ILE A 287      -7.481  17.371   5.794  1.00  1.340          H  
ATOM   4436 2HG2 ILE A 287      -9.029  17.610   6.582  1.00  1.340          H  
ATOM   4437 3HG2 ILE A 287      -7.891  18.968   6.437  1.00  1.340          H  
ATOM   4438 1HD1 ILE A 287      -4.037  17.944   9.118  1.00  1.340          H  
ATOM   4439 2HD1 ILE A 287      -5.496  18.376   9.997  1.00  1.340          H  
ATOM   4440 3HD1 ILE A 287      -5.172  16.683   9.597  1.00  1.340          H  
ATOM   4441  N   SER A 288     -10.449  17.753   8.902  1.00  0.790          N  
ATOM   4442  CA  SER A 288     -11.809  18.139   8.581  1.00  0.790          C  
ATOM   4443  C   SER A 288     -12.302  19.274   9.467  1.00  0.790          C  
ATOM   4444  O   SER A 288     -12.764  20.314   8.972  1.00  0.790          O  
ATOM   4445  CB  SER A 288     -12.746  16.964   8.737  1.00  1.110          C  
ATOM   4446  OG  SER A 288     -14.063  17.344   8.457  1.00  1.110          O  
ATOM   4447  H   SER A 288     -10.245  16.798   9.214  1.00  0.950          H  
ATOM   4448  HA  SER A 288     -11.828  18.470   7.554  1.00  0.950          H  
ATOM   4449 1HB  SER A 288     -12.448  16.165   8.077  1.00  1.330          H  
ATOM   4450 2HB  SER A 288     -12.679  16.582   9.759  1.00  1.330          H  
ATOM   4451  HG  SER A 288     -14.597  16.564   8.603  1.00  1.330          H  
ATOM   4452  N   ASP A 289     -12.156  19.107  10.789  1.00  0.800          N  
ATOM   4453  CA  ASP A 289     -12.652  20.102  11.724  1.00  0.800          C  
ATOM   4454  C   ASP A 289     -11.967  21.450  11.572  1.00  0.810          C  
ATOM   4455  O   ASP A 289     -12.629  22.492  11.652  1.00  0.820          O  
ATOM   4456  CB  ASP A 289     -12.465  19.612  13.162  1.00  1.120          C  
ATOM   4457  CG  ASP A 289     -13.406  18.466  13.564  1.00  1.120          C  
ATOM   4458  OD1 ASP A 289     -14.350  18.184  12.861  1.00  1.120          O  
ATOM   4459  OD2 ASP A 289     -13.179  17.895  14.612  1.00  1.120          O  
ATOM   4460  H   ASP A 289     -11.748  18.238  11.150  1.00  0.960          H  
ATOM   4461  HA  ASP A 289     -13.716  20.235  11.538  1.00  0.960          H  
ATOM   4462 1HB  ASP A 289     -11.433  19.257  13.273  1.00  1.340          H  
ATOM   4463 2HB  ASP A 289     -12.598  20.442  13.849  1.00  1.340          H  
ATOM   4464  N   VAL A 290     -10.655  21.441  11.351  1.00  0.810          N  
ATOM   4465  CA  VAL A 290      -9.889  22.659  11.203  1.00  0.820          C  
ATOM   4466  C   VAL A 290     -10.208  23.451   9.964  1.00  0.820          C  
ATOM   4467  O   VAL A 290     -10.359  24.677  10.047  1.00  0.830          O  
ATOM   4468  CB  VAL A 290      -8.395  22.364  11.224  1.00  1.140          C  
ATOM   4469  CG1 VAL A 290      -7.629  23.563  10.847  1.00  1.140          C  
ATOM   4470  CG2 VAL A 290      -7.975  21.983  12.592  1.00  1.140          C  
ATOM   4471  H   VAL A 290     -10.158  20.546  11.311  1.00  0.970          H  
ATOM   4472  HA  VAL A 290     -10.112  23.286  12.066  1.00  0.980          H  
ATOM   4473  HB  VAL A 290      -8.186  21.562  10.532  1.00  1.370          H  
ATOM   4474 1HG1 VAL A 290      -6.591  23.341  10.885  1.00  1.370          H  
ATOM   4475 2HG1 VAL A 290      -7.877  23.861   9.859  1.00  1.370          H  
ATOM   4476 3HG1 VAL A 290      -7.854  24.339  11.529  1.00  1.370          H  
ATOM   4477 1HG2 VAL A 290      -6.911  21.787  12.572  1.00  1.370          H  
ATOM   4478 2HG2 VAL A 290      -8.183  22.795  13.284  1.00  1.370          H  
ATOM   4479 3HG2 VAL A 290      -8.508  21.104  12.910  1.00  1.370          H  
ATOM   4480  N   ILE A 291     -10.268  22.798   8.805  1.00  0.810          N  
ATOM   4481  CA  ILE A 291     -10.531  23.592   7.632  1.00  0.820          C  
ATOM   4482  C   ILE A 291     -11.956  24.108   7.688  1.00  0.830          C  
ATOM   4483  O   ILE A 291     -12.195  25.236   7.265  1.00  0.860          O  
ATOM   4484  CB  ILE A 291     -10.211  22.841   6.319  1.00  1.140          C  
ATOM   4485  CG1 ILE A 291     -10.118  23.819   5.087  1.00  1.140          C  
ATOM   4486  CG2 ILE A 291     -11.253  21.794   6.018  1.00  1.140          C  
ATOM   4487  CD1 ILE A 291      -8.985  24.863   5.141  1.00  1.140          C  
ATOM   4488  H   ILE A 291     -10.118  21.784   8.760  1.00  0.970          H  
ATOM   4489  HA  ILE A 291      -9.876  24.450   7.677  1.00  0.980          H  
ATOM   4490  HB  ILE A 291      -9.251  22.347   6.433  1.00  1.370          H  
ATOM   4491 1HG1 ILE A 291      -9.953  23.209   4.205  1.00  1.370          H  
ATOM   4492 2HG1 ILE A 291     -11.059  24.342   4.969  1.00  1.370          H  
ATOM   4493 1HG2 ILE A 291     -10.964  21.278   5.116  1.00  1.370          H  
ATOM   4494 2HG2 ILE A 291     -11.306  21.086   6.842  1.00  1.370          H  
ATOM   4495 3HG2 ILE A 291     -12.233  22.244   5.864  1.00  1.370          H  
ATOM   4496 1HD1 ILE A 291      -8.984  25.445   4.236  1.00  1.370          H  
ATOM   4497 2HD1 ILE A 291      -9.119  25.535   5.973  1.00  1.370          H  
ATOM   4498 3HD1 ILE A 291      -8.028  24.365   5.233  1.00  1.370          H  
ATOM   4499  N   ASN A 292     -12.913  23.321   8.217  1.00  0.830          N  
ATOM   4500  CA  ASN A 292     -14.266  23.839   8.319  1.00  0.840          C  
ATOM   4501  C   ASN A 292     -14.350  25.021   9.277  1.00  0.860          C  
ATOM   4502  O   ASN A 292     -15.081  25.973   8.997  1.00  0.880          O  
ATOM   4503  CB  ASN A 292     -15.241  22.753   8.702  1.00  1.170          C  
ATOM   4504  CG  ASN A 292     -15.529  21.845   7.550  1.00  1.170          C  
ATOM   4505  OD1 ASN A 292     -15.242  22.214   6.411  1.00  1.170          O  
ATOM   4506  ND2 ASN A 292     -16.115  20.701   7.810  1.00  1.170          N  
ATOM   4507  H   ASN A 292     -12.709  22.360   8.514  1.00  1.000          H  
ATOM   4508  HA  ASN A 292     -14.556  24.211   7.339  1.00  1.010          H  
ATOM   4509 1HB  ASN A 292     -14.820  22.163   9.523  1.00  1.410          H  
ATOM   4510 2HB  ASN A 292     -16.169  23.196   9.050  1.00  1.410          H  
ATOM   4511 1HD2 ASN A 292     -16.365  20.047   7.060  1.00  1.410          H  
ATOM   4512 2HD2 ASN A 292     -16.332  20.452   8.755  1.00  1.410          H  
ATOM   4513  N   SER A 293     -13.589  24.995  10.382  1.00  0.860          N  
ATOM   4514  CA  SER A 293     -13.585  26.113  11.314  1.00  0.880          C  
ATOM   4515  C   SER A 293     -13.093  27.365  10.609  1.00  0.880          C  
ATOM   4516  O   SER A 293     -13.709  28.435  10.714  1.00  0.900          O  
ATOM   4517  CB  SER A 293     -12.698  25.817  12.505  1.00  1.220          C  
ATOM   4518  OG  SER A 293     -12.693  26.890  13.411  1.00  1.220          O  
ATOM   4519  H   SER A 293     -13.053  24.154  10.622  1.00  1.030          H  
ATOM   4520  HA  SER A 293     -14.600  26.290  11.657  1.00  1.060          H  
ATOM   4521 1HB  SER A 293     -13.048  24.913  13.001  1.00  1.470          H  
ATOM   4522 2HB  SER A 293     -11.683  25.623  12.159  1.00  1.470          H  
ATOM   4523  HG  SER A 293     -12.054  26.656  14.089  1.00  1.470          H  
ATOM   4524  N   TYR A 294     -11.984  27.230   9.865  1.00  0.860          N  
ATOM   4525  CA  TYR A 294     -11.429  28.344   9.115  1.00  0.900          C  
ATOM   4526  C   TYR A 294     -12.462  28.865   8.113  1.00  0.880          C  
ATOM   4527  O   TYR A 294     -12.714  30.067   8.041  1.00  0.880          O  
ATOM   4528  CB  TYR A 294     -10.148  27.941   8.383  1.00  1.240          C  
ATOM   4529  CG  TYR A 294      -9.501  29.098   7.629  1.00  1.240          C  
ATOM   4530  CD1 TYR A 294      -8.653  29.962   8.309  1.00  1.240          C  
ATOM   4531  CD2 TYR A 294      -9.773  29.316   6.291  1.00  1.240          C  
ATOM   4532  CE1 TYR A 294      -8.078  31.032   7.657  1.00  1.240          C  
ATOM   4533  CE2 TYR A 294      -9.201  30.396   5.638  1.00  1.240          C  
ATOM   4534  CZ  TYR A 294      -8.356  31.252   6.323  1.00  1.240          C  
ATOM   4535  OH  TYR A 294      -7.779  32.327   5.683  1.00  1.240          O  
ATOM   4536  H   TYR A 294     -11.507  26.321   9.841  1.00  1.030          H  
ATOM   4537  HA  TYR A 294     -11.196  29.150   9.810  1.00  1.080          H  
ATOM   4538 1HB  TYR A 294      -9.430  27.556   9.108  1.00  1.490          H  
ATOM   4539 2HB  TYR A 294     -10.364  27.142   7.675  1.00  1.490          H  
ATOM   4540  HD1 TYR A 294      -8.435  29.798   9.367  1.00  1.490          H  
ATOM   4541  HD2 TYR A 294     -10.439  28.646   5.768  1.00  1.490          H  
ATOM   4542  HE1 TYR A 294      -7.409  31.704   8.201  1.00  1.490          H  
ATOM   4543  HE2 TYR A 294      -9.409  30.578   4.590  1.00  1.490          H  
ATOM   4544  HH  TYR A 294      -7.959  32.270   4.742  1.00  1.490          H  
ATOM   4545  N   CYS A 295     -13.071  27.957   7.341  1.00  0.910          N  
ATOM   4546  CA  CYS A 295     -14.043  28.323   6.318  1.00  0.960          C  
ATOM   4547  C   CYS A 295     -15.242  29.070   6.922  1.00  0.920          C  
ATOM   4548  O   CYS A 295     -15.810  29.978   6.290  1.00  0.940          O  
ATOM   4549  CB  CYS A 295     -14.563  27.083   5.620  1.00  1.320          C  
ATOM   4550  SG  CYS A 295     -13.383  26.206   4.647  1.00  1.320          S  
ATOM   4551  H   CYS A 295     -12.817  26.973   7.447  1.00  1.090          H  
ATOM   4552  HA  CYS A 295     -13.551  28.964   5.588  1.00  1.150          H  
ATOM   4553 1HB  CYS A 295     -14.982  26.403   6.348  1.00  1.590          H  
ATOM   4554 2HB  CYS A 295     -15.330  27.389   4.959  1.00  1.590          H  
ATOM   4555  HG  CYS A 295     -12.672  25.739   5.699  1.00  1.590          H  
ATOM   4556  N   ARG A 296     -15.674  28.680   8.126  1.00  0.890          N  
ATOM   4557  CA  ARG A 296     -16.747  29.423   8.772  1.00  0.880          C  
ATOM   4558  C   ARG A 296     -16.254  30.825   9.169  1.00  0.850          C  
ATOM   4559  O   ARG A 296     -16.885  31.831   8.837  1.00  0.860          O  
ATOM   4560  CB  ARG A 296     -17.277  28.692  10.000  1.00  1.240          C  
ATOM   4561  CG  ARG A 296     -18.115  27.453   9.706  1.00  1.240          C  
ATOM   4562  CD  ARG A 296     -18.849  26.968  10.906  1.00  1.240          C  
ATOM   4563  NE  ARG A 296     -17.943  26.494  11.953  1.00  1.240          N  
ATOM   4564  CZ  ARG A 296     -17.456  25.235  12.061  1.00  1.240          C  
ATOM   4565  NH1 ARG A 296     -17.780  24.297  11.192  1.00  1.240          N  
ATOM   4566  NH2 ARG A 296     -16.641  24.937  13.056  1.00  1.240          N  
ATOM   4567  H   ARG A 296     -15.257  27.856   8.575  1.00  1.070          H  
ATOM   4568  HA  ARG A 296     -17.566  29.529   8.066  1.00  1.060          H  
ATOM   4569 1HB  ARG A 296     -16.427  28.364  10.603  1.00  1.480          H  
ATOM   4570 2HB  ARG A 296     -17.867  29.366  10.609  1.00  1.480          H  
ATOM   4571 1HG  ARG A 296     -18.836  27.675   8.922  1.00  1.480          H  
ATOM   4572 2HG  ARG A 296     -17.460  26.657   9.382  1.00  1.480          H  
ATOM   4573 1HD  ARG A 296     -19.438  27.788  11.318  1.00  1.480          H  
ATOM   4574 2HD  ARG A 296     -19.519  26.159  10.627  1.00  1.480          H  
ATOM   4575  HE  ARG A 296     -17.658  27.163  12.656  1.00  1.480          H  
ATOM   4576 1HH1 ARG A 296     -18.407  24.496  10.427  1.00  1.480          H  
ATOM   4577 2HH1 ARG A 296     -17.414  23.361  11.304  1.00  1.480          H  
ATOM   4578 1HH2 ARG A 296     -16.382  25.646  13.730  1.00  1.480          H  
ATOM   4579 2HH2 ARG A 296     -16.263  24.007  13.128  1.00  1.480          H  
ATOM   4580  N   LYS A 297     -15.062  30.904   9.780  1.00  0.830          N  
ATOM   4581  CA  LYS A 297     -14.461  32.175  10.204  1.00  0.840          C  
ATOM   4582  C   LYS A 297     -14.259  33.133   9.033  1.00  0.880          C  
ATOM   4583  O   LYS A 297     -14.438  34.345   9.161  1.00  0.920          O  
ATOM   4584  CB  LYS A 297     -13.123  31.959  10.918  1.00  1.170          C  
ATOM   4585  CG  LYS A 297     -12.501  33.262  11.452  1.00  1.170          C  
ATOM   4586  CD  LYS A 297     -11.210  33.030  12.234  1.00  1.170          C  
ATOM   4587  CE  LYS A 297     -10.631  34.375  12.699  1.00  1.170          C  
ATOM   4588  NZ  LYS A 297      -9.359  34.227  13.460  1.00  1.170          N  
ATOM   4589  H   LYS A 297     -14.563  30.036  10.002  1.00  1.000          H  
ATOM   4590  HA  LYS A 297     -15.142  32.653  10.906  1.00  1.010          H  
ATOM   4591 1HB  LYS A 297     -13.258  31.261  11.745  1.00  1.410          H  
ATOM   4592 2HB  LYS A 297     -12.413  31.507  10.223  1.00  1.410          H  
ATOM   4593 1HG  LYS A 297     -12.269  33.919  10.613  1.00  1.410          H  
ATOM   4594 2HG  LYS A 297     -13.223  33.770  12.091  1.00  1.410          H  
ATOM   4595 1HD  LYS A 297     -11.408  32.399  13.102  1.00  1.410          H  
ATOM   4596 2HD  LYS A 297     -10.474  32.525  11.596  1.00  1.410          H  
ATOM   4597 1HE  LYS A 297     -10.445  35.001  11.828  1.00  1.410          H  
ATOM   4598 2HE  LYS A 297     -11.363  34.867  13.337  1.00  1.410          H  
ATOM   4599 1HZ  LYS A 297      -9.028  35.134  13.742  1.00  1.410          H  
ATOM   4600 2HZ  LYS A 297      -9.514  33.662  14.276  1.00  1.410          H  
ATOM   4601 3HZ  LYS A 297      -8.625  33.779  12.879  1.00  1.410          H  
ATOM   4602  N   TYR A 298     -13.923  32.565   7.879  1.00  0.890          N  
ATOM   4603  CA  TYR A 298     -13.628  33.277   6.648  1.00  0.970          C  
ATOM   4604  C   TYR A 298     -14.909  33.662   5.894  1.00  0.980          C  
ATOM   4605  O   TYR A 298     -14.853  34.320   4.855  1.00  1.050          O  
ATOM   4606  CB  TYR A 298     -12.741  32.393   5.752  1.00  1.330          C  
ATOM   4607  CG  TYR A 298     -12.125  33.119   4.595  1.00  1.330          C  
ATOM   4608  CD1 TYR A 298     -10.972  33.843   4.811  1.00  1.330          C  
ATOM   4609  CD2 TYR A 298     -12.705  33.095   3.334  1.00  1.330          C  
ATOM   4610  CE1 TYR A 298     -10.397  34.546   3.786  1.00  1.330          C  
ATOM   4611  CE2 TYR A 298     -12.127  33.807   2.305  1.00  1.330          C  
ATOM   4612  CZ  TYR A 298     -10.978  34.533   2.534  1.00  1.330          C  
ATOM   4613  OH  TYR A 298     -10.408  35.257   1.517  1.00  1.330          O  
ATOM   4614  H   TYR A 298     -13.760  31.557   7.886  1.00  1.070          H  
ATOM   4615  HA  TYR A 298     -13.096  34.193   6.899  1.00  1.160          H  
ATOM   4616 1HB  TYR A 298     -11.937  31.961   6.352  1.00  1.590          H  
ATOM   4617 2HB  TYR A 298     -13.335  31.565   5.364  1.00  1.590          H  
ATOM   4618  HD1 TYR A 298     -10.520  33.859   5.804  1.00  1.590          H  
ATOM   4619  HD2 TYR A 298     -13.621  32.528   3.163  1.00  1.590          H  
ATOM   4620  HE1 TYR A 298      -9.489  35.121   3.965  1.00  1.590          H  
ATOM   4621  HE2 TYR A 298     -12.582  33.801   1.316  1.00  1.590          H  
ATOM   4622  HH  TYR A 298      -9.632  35.718   1.848  1.00  1.590          H  
ATOM   4623  N   ASN A 299     -16.065  33.269   6.428  1.00  0.950          N  
ATOM   4624  CA  ASN A 299     -17.369  33.498   5.833  1.00  1.010          C  
ATOM   4625  C   ASN A 299     -17.537  32.848   4.459  1.00  1.140          C  
ATOM   4626  O   ASN A 299     -18.118  33.441   3.551  1.00  1.280          O  
ATOM   4627  CB  ASN A 299     -17.635  34.999   5.739  1.00  1.390          C  
ATOM   4628  CG  ASN A 299     -19.096  35.362   5.583  1.00  1.390          C  
ATOM   4629  OD1 ASN A 299     -19.975  34.705   6.148  1.00  1.390          O  
ATOM   4630  ND2 ASN A 299     -19.354  36.402   4.830  1.00  1.390          N  
ATOM   4631  H   ASN A 299     -16.058  32.765   7.315  1.00  1.140          H  
ATOM   4632  HA  ASN A 299     -18.113  33.053   6.495  1.00  1.210          H  
ATOM   4633 1HB  ASN A 299     -17.246  35.486   6.634  1.00  1.670          H  
ATOM   4634 2HB  ASN A 299     -17.098  35.412   4.888  1.00  1.670          H  
ATOM   4635 1HD2 ASN A 299     -20.316  36.701   4.660  1.00  1.670          H  
ATOM   4636 2HD2 ASN A 299     -18.607  36.895   4.392  1.00  1.670          H  
ATOM   4637  N   LEU A 300     -17.055  31.610   4.312  1.00  1.150          N  
ATOM   4638  CA  LEU A 300     -17.246  30.859   3.078  1.00  1.330          C  
ATOM   4639  C   LEU A 300     -18.476  29.969   3.178  1.00  1.430          C  
ATOM   4640  O   LEU A 300     -19.290  29.904   2.262  1.00  1.800          O  
ATOM   4641  CB  LEU A 300     -16.018  29.992   2.760  1.00  1.790          C  
ATOM   4642  CG  LEU A 300     -16.132  29.040   1.514  1.00  1.790          C  
ATOM   4643  CD1 LEU A 300     -16.372  29.829   0.236  1.00  1.790          C  
ATOM   4644  CD2 LEU A 300     -14.858  28.255   1.401  1.00  1.790          C  
ATOM   4645  H   LEU A 300     -16.546  31.170   5.082  1.00  1.380          H  
ATOM   4646  HA  LEU A 300     -17.393  31.573   2.271  1.00  1.600          H  
ATOM   4647 1HB  LEU A 300     -15.169  30.653   2.595  1.00  2.150          H  
ATOM   4648 2HB  LEU A 300     -15.799  29.377   3.627  1.00  2.150          H  
ATOM   4649  HG  LEU A 300     -16.968  28.350   1.656  1.00  2.150          H  
ATOM   4650 1HD1 LEU A 300     -16.436  29.143  -0.594  1.00  2.150          H  
ATOM   4651 2HD1 LEU A 300     -17.305  30.387   0.303  1.00  2.150          H  
ATOM   4652 3HD1 LEU A 300     -15.545  30.519   0.071  1.00  2.150          H  
ATOM   4653 1HD2 LEU A 300     -14.907  27.570   0.558  1.00  2.150          H  
ATOM   4654 2HD2 LEU A 300     -14.043  28.944   1.249  1.00  2.150          H  
ATOM   4655 3HD2 LEU A 300     -14.699  27.694   2.312  1.00  2.150          H  
ATOM   4656  N   LEU A 301     -18.603  29.266   4.293  1.00  1.420          N  
ATOM   4657  CA  LEU A 301     -19.714  28.327   4.454  1.00  1.540          C  
ATOM   4658  C   LEU A 301     -21.027  29.008   4.851  1.00  1.430          C  
ATOM   4659  O   LEU A 301     -22.124  28.609   4.422  1.00  1.840          O  
ATOM   4660  CB  LEU A 301     -19.322  27.284   5.514  1.00  2.110          C  
ATOM   4661  CG  LEU A 301     -18.172  26.318   5.132  1.00  2.110          C  
ATOM   4662  CD1 LEU A 301     -17.745  25.498   6.352  1.00  2.110          C  
ATOM   4663  CD2 LEU A 301     -18.624  25.387   4.082  1.00  2.110          C  
ATOM   4664  H   LEU A 301     -17.888  29.392   5.011  1.00  1.700          H  
ATOM   4665  HA  LEU A 301     -19.884  27.839   3.500  1.00  1.850          H  
ATOM   4666 1HB  LEU A 301     -19.017  27.812   6.413  1.00  2.530          H  
ATOM   4667 2HB  LEU A 301     -20.200  26.681   5.753  1.00  2.530          H  
ATOM   4668  HG  LEU A 301     -17.354  26.872   4.769  1.00  2.530          H  
ATOM   4669 1HD1 LEU A 301     -16.938  24.816   6.073  1.00  2.530          H  
ATOM   4670 2HD1 LEU A 301     -17.392  26.165   7.128  1.00  2.530          H  
ATOM   4671 3HD1 LEU A 301     -18.594  24.922   6.722  1.00  2.530          H  
ATOM   4672 1HD2 LEU A 301     -17.862  24.719   3.852  1.00  2.530          H  
ATOM   4673 2HD2 LEU A 301     -19.423  24.850   4.458  1.00  2.530          H  
ATOM   4674 3HD2 LEU A 301     -18.914  25.911   3.190  1.00  2.530          H  
ATOM   4675  N   LYS A 302     -20.916  30.049   5.671  1.00  1.600          N  
ATOM   4676  CA  LYS A 302     -22.075  30.718   6.258  1.00  1.760          C  
ATOM   4677  C   LYS A 302     -23.061  31.292   5.251  1.00  1.910          C  
ATOM   4678  O   LYS A 302     -24.268  31.124   5.400  1.00  2.200          O  
ATOM   4679  CB  LYS A 302     -21.596  31.839   7.172  1.00  2.400          C  
ATOM   4680  CG  LYS A 302     -20.936  31.385   8.472  1.00  2.400          C  
ATOM   4681  CD  LYS A 302     -20.456  32.590   9.274  1.00  2.400          C  
ATOM   4682  CE  LYS A 302     -19.815  32.186  10.598  1.00  2.400          C  
ATOM   4683  NZ  LYS A 302     -19.267  33.362  11.316  1.00  2.400          N  
ATOM   4684  H   LYS A 302     -19.989  30.356   5.923  1.00  1.920          H  
ATOM   4685  HA  LYS A 302     -22.614  29.986   6.860  1.00  2.110          H  
ATOM   4686 1HB  LYS A 302     -20.871  32.438   6.636  1.00  2.880          H  
ATOM   4687 2HB  LYS A 302     -22.435  32.490   7.421  1.00  2.880          H  
ATOM   4688 1HG  LYS A 302     -21.652  30.815   9.064  1.00  2.880          H  
ATOM   4689 2HG  LYS A 302     -20.082  30.744   8.247  1.00  2.880          H  
ATOM   4690 1HD  LYS A 302     -19.715  33.140   8.685  1.00  2.880          H  
ATOM   4691 2HD  LYS A 302     -21.296  33.253   9.474  1.00  2.880          H  
ATOM   4692 1HE  LYS A 302     -20.560  31.701  11.225  1.00  2.880          H  
ATOM   4693 2HE  LYS A 302     -19.010  31.487  10.404  1.00  2.880          H  
ATOM   4694 1HZ  LYS A 302     -18.846  33.063  12.183  1.00  2.880          H  
ATOM   4695 2HZ  LYS A 302     -18.563  33.807  10.734  1.00  2.880          H  
ATOM   4696 3HZ  LYS A 302     -20.008  34.018  11.509  1.00  2.880          H  
ATOM   4697  N   GLU A 303     -22.564  31.909   4.188  1.00  2.380          N  
ATOM   4698  CA  GLU A 303     -23.445  32.502   3.187  1.00  3.170          C  
ATOM   4699  C   GLU A 303     -23.746  31.555   2.041  1.00  3.270          C  
ATOM   4700  O   GLU A 303     -24.354  31.957   1.047  1.00  3.800          O  
ATOM   4701  CB  GLU A 303     -22.869  33.800   2.623  1.00  4.120          C  
ATOM   4702  CG  GLU A 303     -22.741  34.924   3.625  1.00  4.120          C  
ATOM   4703  CD  GLU A 303     -22.245  36.202   2.997  1.00  4.120          C  
ATOM   4704  OE1 GLU A 303     -22.168  36.258   1.788  1.00  4.120          O  
ATOM   4705  OE2 GLU A 303     -21.912  37.113   3.726  1.00  4.120          O  
ATOM   4706  H   GLU A 303     -21.563  32.007   4.092  1.00  2.860          H  
ATOM   4707  HA  GLU A 303     -24.393  32.741   3.670  1.00  3.800          H  
ATOM   4708 1HB  GLU A 303     -21.875  33.603   2.217  1.00  4.950          H  
ATOM   4709 2HB  GLU A 303     -23.495  34.151   1.804  1.00  4.950          H  
ATOM   4710 1HG  GLU A 303     -23.714  35.105   4.078  1.00  4.950          H  
ATOM   4711 2HG  GLU A 303     -22.057  34.616   4.414  1.00  4.950          H  
ATOM   4712  N   LYS A 304     -23.260  30.319   2.131  1.00  3.020          N  
ATOM   4713  CA  LYS A 304     -23.462  29.369   1.064  1.00  3.350          C  
ATOM   4714  C   LYS A 304     -24.343  28.209   1.510  1.00  2.850          C  
ATOM   4715  O   LYS A 304     -24.853  27.467   0.664  1.00  3.200          O  
ATOM   4716  CB  LYS A 304     -22.106  28.910   0.530  1.00  4.560          C  
ATOM   4717  CG  LYS A 304     -21.232  30.061  -0.040  1.00  4.560          C  
ATOM   4718  CD  LYS A 304     -21.848  30.704  -1.295  1.00  4.560          C  
ATOM   4719  CE  LYS A 304     -20.957  31.781  -1.902  1.00  4.560          C  
ATOM   4720  NZ  LYS A 304     -20.901  33.036  -1.066  1.00  4.560          N  
ATOM   4721  H   LYS A 304     -22.774  29.997   2.967  1.00  3.620          H  
ATOM   4722  HA  LYS A 304     -24.001  29.857   0.260  1.00  4.020          H  
ATOM   4723 1HB  LYS A 304     -21.542  28.419   1.329  1.00  5.470          H  
ATOM   4724 2HB  LYS A 304     -22.255  28.201  -0.249  1.00  5.470          H  
ATOM   4725 1HG  LYS A 304     -21.113  30.823   0.726  1.00  5.470          H  
ATOM   4726 2HG  LYS A 304     -20.244  29.667  -0.284  1.00  5.470          H  
ATOM   4727 1HD  LYS A 304     -22.043  29.933  -2.039  1.00  5.470          H  
ATOM   4728 2HD  LYS A 304     -22.787  31.184  -1.041  1.00  5.470          H  
ATOM   4729 1HE  LYS A 304     -19.948  31.386  -2.023  1.00  5.470          H  
ATOM   4730 2HE  LYS A 304     -21.355  32.040  -2.872  1.00  5.470          H  
ATOM   4731 1HZ  LYS A 304     -20.313  33.720  -1.520  1.00  5.470          H  
ATOM   4732 2HZ  LYS A 304     -21.834  33.422  -0.961  1.00  5.470          H  
ATOM   4733 3HZ  LYS A 304     -20.524  32.836  -0.151  1.00  5.470          H  
ATOM   4734  N   ASP A 305     -24.569  28.099   2.833  1.00  2.300          N  
ATOM   4735  CA  ASP A 305     -25.334  27.028   3.468  1.00  2.300          C  
ATOM   4736  C   ASP A 305     -24.659  25.695   3.199  1.00  2.140          C  
ATOM   4737  O   ASP A 305     -25.311  24.684   2.929  1.00  2.510          O  
ATOM   4738  CB  ASP A 305     -26.767  26.972   2.909  1.00  3.220          C  
ATOM   4739  CG  ASP A 305     -27.558  28.289   3.046  1.00  3.220          C  
ATOM   4740  OD1 ASP A 305     -27.474  28.947   4.056  1.00  3.220          O  
ATOM   4741  OD2 ASP A 305     -28.248  28.629   2.084  1.00  3.220          O  
ATOM   4742  H   ASP A 305     -24.100  28.741   3.468  1.00  2.760          H  
ATOM   4743  HA  ASP A 305     -25.361  27.202   4.545  1.00  2.760          H  
ATOM   4744 1HB  ASP A 305     -26.758  26.662   1.869  1.00  3.860          H  
ATOM   4745 2HB  ASP A 305     -27.317  26.202   3.452  1.00  3.860          H  
ATOM   4746  N   LYS A 306     -23.332  25.706   3.277  1.00  2.000          N  
ATOM   4747  CA  LYS A 306     -22.541  24.509   3.033  1.00  1.990          C  
ATOM   4748  C   LYS A 306     -21.832  23.984   4.273  1.00  1.620          C  
ATOM   4749  O   LYS A 306     -21.750  24.659   5.300  1.00  2.240          O  
ATOM   4750  CB  LYS A 306     -21.539  24.768   1.901  1.00  2.790          C  
ATOM   4751  CG  LYS A 306     -22.206  25.025   0.560  1.00  2.790          C  
ATOM   4752  CD  LYS A 306     -21.203  25.220  -0.576  1.00  2.790          C  
ATOM   4753  CE  LYS A 306     -21.914  25.646  -1.888  1.00  2.790          C  
ATOM   4754  NZ  LYS A 306     -22.902  24.647  -2.356  1.00  2.790          N  
ATOM   4755  H   LYS A 306     -22.878  26.592   3.536  1.00  2.400          H  
ATOM   4756  HA  LYS A 306     -23.216  23.720   2.698  1.00  2.390          H  
ATOM   4757 1HB  LYS A 306     -20.955  25.651   2.137  1.00  3.350          H  
ATOM   4758 2HB  LYS A 306     -20.853  23.925   1.800  1.00  3.350          H  
ATOM   4759 1HG  LYS A 306     -22.851  24.174   0.334  1.00  3.350          H  
ATOM   4760 2HG  LYS A 306     -22.828  25.902   0.638  1.00  3.350          H  
ATOM   4761 1HD  LYS A 306     -20.489  25.997  -0.294  1.00  3.350          H  
ATOM   4762 2HD  LYS A 306     -20.654  24.294  -0.752  1.00  3.350          H  
ATOM   4763 1HE  LYS A 306     -22.435  26.575  -1.727  1.00  3.350          H  
ATOM   4764 2HE  LYS A 306     -21.167  25.792  -2.669  1.00  3.350          H  
ATOM   4765 1HZ  LYS A 306     -23.358  25.005  -3.239  1.00  3.350          H  
ATOM   4766 2HZ  LYS A 306     -22.431  23.769  -2.535  1.00  3.350          H  
ATOM   4767 3HZ  LYS A 306     -23.605  24.528  -1.639  1.00  3.350          H  
ATOM   4768  N   ASN A 307     -21.330  22.757   4.155  1.00  1.400          N  
ATOM   4769  CA  ASN A 307     -20.524  22.075   5.166  1.00  1.570          C  
ATOM   4770  C   ASN A 307     -19.660  21.078   4.409  1.00  1.270          C  
ATOM   4771  O   ASN A 307     -20.200  20.225   3.710  1.00  1.540          O  
ATOM   4772  CB  ASN A 307     -21.389  21.374   6.195  1.00  2.130          C  
ATOM   4773  CG  ASN A 307     -20.577  20.805   7.327  1.00  2.130          C  
ATOM   4774  OD1 ASN A 307     -19.923  21.559   8.060  1.00  2.130          O  
ATOM   4775  ND2 ASN A 307     -20.603  19.505   7.481  1.00  2.130          N  
ATOM   4776  H   ASN A 307     -21.491  22.270   3.284  1.00  1.680          H  
ATOM   4777  HA  ASN A 307     -19.863  22.787   5.662  1.00  1.880          H  
ATOM   4778 1HB  ASN A 307     -22.115  22.080   6.600  1.00  2.560          H  
ATOM   4779 2HB  ASN A 307     -21.943  20.567   5.718  1.00  2.560          H  
ATOM   4780 1HD2 ASN A 307     -20.079  19.076   8.217  1.00  2.560          H  
ATOM   4781 2HD2 ASN A 307     -21.145  18.939   6.858  1.00  2.560          H  
ATOM   4782  N   PHE A 308     -18.342  21.195   4.504  1.00  1.170          N  
ATOM   4783  CA  PHE A 308     -17.472  20.331   3.705  1.00  1.010          C  
ATOM   4784  C   PHE A 308     -17.193  18.979   4.346  1.00  0.960          C  
ATOM   4785  O   PHE A 308     -17.079  18.853   5.572  1.00  1.000          O  
ATOM   4786  CB  PHE A 308     -16.135  21.000   3.441  1.00  1.480          C  
ATOM   4787  CG  PHE A 308     -16.207  22.257   2.638  1.00  1.480          C  
ATOM   4788  CD1 PHE A 308     -15.654  23.437   3.116  1.00  1.480          C  
ATOM   4789  CD2 PHE A 308     -16.845  22.285   1.432  1.00  1.480          C  
ATOM   4790  CE1 PHE A 308     -15.729  24.601   2.363  1.00  1.480          C  
ATOM   4791  CE2 PHE A 308     -16.933  23.443   0.701  1.00  1.480          C  
ATOM   4792  CZ  PHE A 308     -16.369  24.599   1.168  1.00  1.480          C  
ATOM   4793  H   PHE A 308     -17.940  21.900   5.108  1.00  1.400          H  
ATOM   4794  HA  PHE A 308     -17.966  20.133   2.753  1.00  1.210          H  
ATOM   4795 1HB  PHE A 308     -15.638  21.200   4.348  1.00  1.770          H  
ATOM   4796 2HB  PHE A 308     -15.527  20.288   2.902  1.00  1.770          H  
ATOM   4797  HD1 PHE A 308     -15.145  23.443   4.086  1.00  1.770          H  
ATOM   4798  HD2 PHE A 308     -17.286  21.370   1.062  1.00  1.770          H  
ATOM   4799  HE1 PHE A 308     -15.294  25.513   2.725  1.00  1.770          H  
ATOM   4800  HE2 PHE A 308     -17.447  23.441  -0.249  1.00  1.770          H  
ATOM   4801  HZ  PHE A 308     -16.431  25.514   0.589  1.00  1.770          H  
ATOM   4802  N   GLN A 309     -17.028  17.964   3.497  1.00  0.950          N  
ATOM   4803  CA  GLN A 309     -16.700  16.622   3.956  1.00  0.940          C  
ATOM   4804  C   GLN A 309     -15.255  16.253   3.628  1.00  0.940          C  
ATOM   4805  O   GLN A 309     -14.676  16.733   2.650  1.00  1.450          O  
ATOM   4806  CB  GLN A 309     -17.705  15.613   3.389  1.00  1.320          C  
ATOM   4807  CG  GLN A 309     -19.131  15.819   3.944  1.00  1.320          C  
ATOM   4808  CD  GLN A 309     -20.173  14.835   3.395  1.00  1.320          C  
ATOM   4809  OE1 GLN A 309     -20.882  15.121   2.419  1.00  1.320          O  
ATOM   4810  NE2 GLN A 309     -20.266  13.668   4.027  1.00  1.320          N  
ATOM   4811  H   GLN A 309     -17.132  18.146   2.487  1.00  1.140          H  
ATOM   4812  HA  GLN A 309     -16.799  16.603   5.041  1.00  1.130          H  
ATOM   4813 1HB  GLN A 309     -17.745  15.714   2.299  1.00  1.580          H  
ATOM   4814 2HB  GLN A 309     -17.383  14.600   3.615  1.00  1.580          H  
ATOM   4815 1HG  GLN A 309     -19.099  15.711   5.027  1.00  1.580          H  
ATOM   4816 2HG  GLN A 309     -19.453  16.832   3.689  1.00  1.580          H  
ATOM   4817 1HE2 GLN A 309     -20.928  12.982   3.719  1.00  1.580          H  
ATOM   4818 2HE2 GLN A 309     -19.683  13.470   4.815  1.00  1.580          H  
ATOM   4819  N   LEU A 310     -14.691  15.341   4.409  1.00  0.850          N  
ATOM   4820  CA  LEU A 310     -13.290  14.982   4.246  1.00  0.820          C  
ATOM   4821  C   LEU A 310     -12.894  14.513   2.841  1.00  0.790          C  
ATOM   4822  O   LEU A 310     -11.776  14.778   2.401  1.00  0.790          O  
ATOM   4823  CB  LEU A 310     -12.901  13.908   5.252  1.00  1.160          C  
ATOM   4824  CG  LEU A 310     -11.394  13.574   5.339  1.00  1.160          C  
ATOM   4825  CD1 LEU A 310     -10.568  14.830   5.825  1.00  1.160          C  
ATOM   4826  CD2 LEU A 310     -11.213  12.454   6.262  1.00  1.160          C  
ATOM   4827  H   LEU A 310     -15.220  14.945   5.175  1.00  1.020          H  
ATOM   4828  HA  LEU A 310     -12.725  15.865   4.478  1.00  0.980          H  
ATOM   4829 1HB  LEU A 310     -13.226  14.226   6.240  1.00  1.390          H  
ATOM   4830 2HB  LEU A 310     -13.428  12.988   4.995  1.00  1.390          H  
ATOM   4831  HG  LEU A 310     -11.030  13.277   4.365  1.00  1.390          H  
ATOM   4832 1HD1 LEU A 310      -9.533  14.573   5.893  1.00  1.390          H  
ATOM   4833 2HD1 LEU A 310     -10.667  15.658   5.140  1.00  1.390          H  
ATOM   4834 3HD1 LEU A 310     -10.908  15.134   6.803  1.00  1.390          H  
ATOM   4835 1HD2 LEU A 310     -10.159  12.215   6.300  1.00  1.390          H  
ATOM   4836 2HD2 LEU A 310     -11.575  12.747   7.246  1.00  1.390          H  
ATOM   4837 3HD2 LEU A 310     -11.770  11.589   5.908  1.00  1.390          H  
ATOM   4838  N   SER A 311     -13.780  13.817   2.124  1.00  0.800          N  
ATOM   4839  CA  SER A 311     -13.453  13.314   0.786  1.00  0.840          C  
ATOM   4840  C   SER A 311     -13.217  14.430  -0.243  1.00  0.850          C  
ATOM   4841  O   SER A 311     -12.661  14.197  -1.322  1.00  0.970          O  
ATOM   4842  CB  SER A 311     -14.555  12.392   0.303  1.00  1.160          C  
ATOM   4843  OG  SER A 311     -15.749  13.097   0.095  1.00  1.160          O  
ATOM   4844  H   SER A 311     -14.696  13.614   2.499  1.00  0.960          H  
ATOM   4845  HA  SER A 311     -12.532  12.732   0.864  1.00  1.010          H  
ATOM   4846 1HB  SER A 311     -14.244  11.915  -0.625  1.00  1.390          H  
ATOM   4847 2HB  SER A 311     -14.715  11.606   1.038  1.00  1.390          H  
ATOM   4848  HG  SER A 311     -16.392  12.447  -0.206  1.00  1.390          H  
ATOM   4849  N   GLU A 312     -13.668  15.639   0.083  1.00  0.850          N  
ATOM   4850  CA  GLU A 312     -13.521  16.817  -0.754  1.00  0.880          C  
ATOM   4851  C   GLU A 312     -12.218  17.488  -0.360  1.00  0.860          C  
ATOM   4852  O   GLU A 312     -11.363  17.815  -1.187  1.00  0.920          O  
ATOM   4853  CB  GLU A 312     -14.693  17.745  -0.451  1.00  1.220          C  
ATOM   4854  CG  GLU A 312     -16.020  17.154  -0.805  1.00  1.220          C  
ATOM   4855  CD  GLU A 312     -17.147  17.795  -0.107  1.00  1.220          C  
ATOM   4856  OE1 GLU A 312     -16.918  18.679   0.678  1.00  1.220          O  
ATOM   4857  OE2 GLU A 312     -18.250  17.371  -0.290  1.00  1.220          O  
ATOM   4858  H   GLU A 312     -14.118  15.759   0.991  1.00  1.020          H  
ATOM   4859  HA  GLU A 312     -13.490  16.533  -1.803  1.00  1.060          H  
ATOM   4860 1HB  GLU A 312     -14.693  18.025   0.592  1.00  1.460          H  
ATOM   4861 2HB  GLU A 312     -14.590  18.658  -1.028  1.00  1.460          H  
ATOM   4862 1HG  GLU A 312     -16.154  17.306  -1.870  1.00  1.460          H  
ATOM   4863 2HG  GLU A 312     -16.024  16.084  -0.604  1.00  1.460          H  
ATOM   4864  N   ILE A 313     -12.032  17.562   0.951  1.00  0.820          N  
ATOM   4865  CA  ILE A 313     -10.912  18.207   1.617  1.00  0.790          C  
ATOM   4866  C   ILE A 313      -9.607  17.553   1.224  1.00  0.780          C  
ATOM   4867  O   ILE A 313      -8.611  18.230   0.993  1.00  0.810          O  
ATOM   4868  CB  ILE A 313     -11.134  18.193   3.137  1.00  1.120          C  
ATOM   4869  CG1 ILE A 313     -12.375  19.087   3.473  1.00  1.120          C  
ATOM   4870  CG2 ILE A 313      -9.901  18.723   3.845  1.00  1.120          C  
ATOM   4871  CD1 ILE A 313     -12.948  18.969   4.864  1.00  1.120          C  
ATOM   4872  H   ILE A 313     -12.786  17.193   1.535  1.00  0.980          H  
ATOM   4873  HA  ILE A 313     -10.832  19.233   1.293  1.00  0.950          H  
ATOM   4874  HB  ILE A 313     -11.333  17.199   3.456  1.00  1.340          H  
ATOM   4875 1HG1 ILE A 313     -12.093  20.107   3.320  1.00  1.340          H  
ATOM   4876 2HG1 ILE A 313     -13.172  18.837   2.783  1.00  1.340          H  
ATOM   4877 1HG2 ILE A 313     -10.079  18.721   4.903  1.00  1.340          H  
ATOM   4878 2HG2 ILE A 313      -9.035  18.102   3.627  1.00  1.340          H  
ATOM   4879 3HG2 ILE A 313      -9.702  19.746   3.516  1.00  1.340          H  
ATOM   4880 1HD1 ILE A 313     -13.799  19.644   4.965  1.00  1.340          H  
ATOM   4881 2HD1 ILE A 313     -13.278  17.964   5.059  1.00  1.340          H  
ATOM   4882 3HD1 ILE A 313     -12.213  19.236   5.573  1.00  1.340          H  
ATOM   4883  N   ARG A 314      -9.607  16.232   1.165  1.00  0.790          N  
ATOM   4884  CA  ARG A 314      -8.420  15.476   0.832  1.00  0.810          C  
ATOM   4885  C   ARG A 314      -8.064  15.361  -0.638  1.00  0.800          C  
ATOM   4886  O   ARG A 314      -7.059  14.720  -0.970  1.00  0.750          O  
ATOM   4887  CB  ARG A 314      -8.550  14.057   1.317  1.00  1.130          C  
ATOM   4888  CG  ARG A 314      -8.644  13.875   2.759  1.00  1.130          C  
ATOM   4889  CD  ARG A 314      -7.467  14.309   3.375  1.00  1.130          C  
ATOM   4890  NE  ARG A 314      -7.343  13.803   4.666  1.00  1.130          N  
ATOM   4891  CZ  ARG A 314      -6.509  14.281   5.557  1.00  1.130          C  
ATOM   4892  NH1 ARG A 314      -5.762  15.303   5.273  1.00  1.130          N  
ATOM   4893  NH2 ARG A 314      -6.428  13.734   6.694  1.00  1.130          N  
ATOM   4894  H   ARG A 314     -10.471  15.738   1.399  1.00  0.950          H  
ATOM   4895  HA  ARG A 314      -7.581  15.961   1.318  1.00  0.970          H  
ATOM   4896 1HB  ARG A 314      -9.438  13.602   0.873  1.00  1.350          H  
ATOM   4897 2HB  ARG A 314      -7.698  13.499   0.976  1.00  1.350          H  
ATOM   4898 1HG  ARG A 314      -9.440  14.487   3.135  1.00  1.350          H  
ATOM   4899 2HG  ARG A 314      -8.823  12.828   3.006  1.00  1.350          H  
ATOM   4900 1HD  ARG A 314      -6.612  13.993   2.786  1.00  1.350          H  
ATOM   4901 2HD  ARG A 314      -7.501  15.391   3.447  1.00  1.350          H  
ATOM   4902  HE  ARG A 314      -7.904  12.992   4.915  1.00  1.350          H  
ATOM   4903 1HH1 ARG A 314      -5.832  15.739   4.367  1.00  1.350          H  
ATOM   4904 2HH1 ARG A 314      -5.111  15.665   5.958  1.00  1.350          H  
ATOM   4905 1HH2 ARG A 314      -6.998  12.926   6.917  1.00  1.350          H  
ATOM   4906 2HH2 ARG A 314      -5.763  14.097   7.369  1.00  1.350          H  
ATOM   4907  N   GLN A 315      -8.862  15.885  -1.551  1.00  0.870          N  
ATOM   4908  CA  GLN A 315      -8.432  15.669  -2.911  1.00  0.900          C  
ATOM   4909  C   GLN A 315      -7.248  16.587  -3.158  1.00  0.960          C  
ATOM   4910  O   GLN A 315      -7.309  17.786  -2.889  1.00  1.400          O  
ATOM   4911  CB  GLN A 315      -9.560  15.895  -3.906  1.00  1.250          C  
ATOM   4912  CG  GLN A 315      -9.167  15.504  -5.308  1.00  1.250          C  
ATOM   4913  CD  GLN A 315     -10.297  15.572  -6.283  1.00  1.250          C  
ATOM   4914  OE1 GLN A 315     -11.050  16.552  -6.304  1.00  1.250          O  
ATOM   4915  NE2 GLN A 315     -10.450  14.534  -7.097  1.00  1.250          N  
ATOM   4916  H   GLN A 315      -9.694  16.442  -1.319  1.00  1.040          H  
ATOM   4917  HA  GLN A 315      -8.092  14.639  -3.022  1.00  1.080          H  
ATOM   4918 1HB  GLN A 315     -10.431  15.308  -3.609  1.00  1.500          H  
ATOM   4919 2HB  GLN A 315      -9.850  16.946  -3.894  1.00  1.500          H  
ATOM   4920 1HG  GLN A 315      -8.378  16.172  -5.648  1.00  1.500          H  
ATOM   4921 2HG  GLN A 315      -8.803  14.480  -5.276  1.00  1.500          H  
ATOM   4922 1HE2 GLN A 315     -11.194  14.515  -7.766  1.00  1.500          H  
ATOM   4923 2HE2 GLN A 315      -9.788  13.745  -7.051  1.00  1.500          H  
ATOM   4924  N   GLY A 316      -6.151  16.030  -3.661  1.00  0.860          N  
ATOM   4925  CA  GLY A 316      -4.955  16.816  -3.907  1.00  0.860          C  
ATOM   4926  C   GLY A 316      -4.104  16.932  -2.648  1.00  0.830          C  
ATOM   4927  O   GLY A 316      -3.183  17.751  -2.582  1.00  0.860          O  
ATOM   4928  H   GLY A 316      -6.110  15.026  -3.864  1.00  1.030          H  
ATOM   4929 1HA  GLY A 316      -4.370  16.337  -4.690  1.00  1.030          H  
ATOM   4930 2HA  GLY A 316      -5.224  17.801  -4.276  1.00  1.030          H  
ATOM   4931  N   LEU A 317      -4.433  16.161  -1.608  1.00  0.790          N  
ATOM   4932  CA  LEU A 317      -3.658  16.236  -0.382  1.00  0.780          C  
ATOM   4933  C   LEU A 317      -2.782  15.016  -0.205  1.00  0.740          C  
ATOM   4934  O   LEU A 317      -3.264  13.873  -0.165  1.00  0.750          O  
ATOM   4935  CB  LEU A 317      -4.610  16.366   0.819  1.00  1.100          C  
ATOM   4936  CG  LEU A 317      -4.037  16.628   2.282  1.00  1.100          C  
ATOM   4937  CD1 LEU A 317      -3.543  15.321   2.964  1.00  1.100          C  
ATOM   4938  CD2 LEU A 317      -2.903  17.601   2.240  1.00  1.100          C  
ATOM   4939  H   LEU A 317      -5.239  15.529  -1.656  1.00  0.950          H  
ATOM   4940  HA  LEU A 317      -3.018  17.114  -0.431  1.00  0.940          H  
ATOM   4941 1HB  LEU A 317      -5.303  17.177   0.601  1.00  1.320          H  
ATOM   4942 2HB  LEU A 317      -5.191  15.447   0.868  1.00  1.320          H  
ATOM   4943  HG  LEU A 317      -4.847  17.045   2.877  1.00  1.320          H  
ATOM   4944 1HD1 LEU A 317      -3.201  15.558   3.969  1.00  1.320          H  
ATOM   4945 2HD1 LEU A 317      -4.345  14.603   3.016  1.00  1.320          H  
ATOM   4946 3HD1 LEU A 317      -2.732  14.882   2.428  1.00  1.320          H  
ATOM   4947 1HD2 LEU A 317      -2.602  17.774   3.231  1.00  1.320          H  
ATOM   4948 2HD2 LEU A 317      -2.073  17.213   1.685  1.00  1.320          H  
ATOM   4949 3HD2 LEU A 317      -3.219  18.517   1.795  1.00  1.320          H  
ATOM   4950  N   ASN A 318      -1.485  15.271  -0.076  1.00  0.730          N  
ATOM   4951  CA  ASN A 318      -0.541  14.211   0.193  1.00  0.680          C  
ATOM   4952  C   ASN A 318      -0.012  14.412   1.617  1.00  0.640          C  
ATOM   4953  O   ASN A 318       0.251  15.549   2.035  1.00  0.670          O  
ATOM   4954  CB  ASN A 318       0.528  14.171  -0.864  1.00  0.970          C  
ATOM   4955  CG  ASN A 318      -0.053  13.830  -2.250  1.00  0.970          C  
ATOM   4956  OD1 ASN A 318      -1.102  13.196  -2.411  1.00  0.970          O  
ATOM   4957  ND2 ASN A 318       0.637  14.233  -3.259  1.00  0.970          N  
ATOM   4958  H   ASN A 318      -1.161  16.243  -0.148  1.00  0.880          H  
ATOM   4959  HA  ASN A 318      -1.063  13.260   0.178  1.00  0.820          H  
ATOM   4960 1HB  ASN A 318       1.022  15.141  -0.919  1.00  1.170          H  
ATOM   4961 2HB  ASN A 318       1.272  13.437  -0.592  1.00  1.170          H  
ATOM   4962 1HD2 ASN A 318       0.334  14.036  -4.191  1.00  1.170          H  
ATOM   4963 2HD2 ASN A 318       1.485  14.741  -3.112  1.00  1.170          H  
ATOM   4964  N   ALA A 319       0.182  13.321   2.361  1.00  0.620          N  
ATOM   4965  CA  ALA A 319       0.661  13.466   3.736  1.00  0.610          C  
ATOM   4966  C   ALA A 319       1.370  12.258   4.317  1.00  0.590          C  
ATOM   4967  O   ALA A 319       1.167  11.125   3.881  1.00  0.600          O  
ATOM   4968  CB  ALA A 319      -0.515  13.750   4.645  1.00  0.860          C  
ATOM   4969  H   ALA A 319      -0.053  12.405   1.972  1.00  0.740          H  
ATOM   4970  HA  ALA A 319       1.355  14.302   3.756  1.00  0.730          H  
ATOM   4971 1HB  ALA A 319      -0.153  13.905   5.665  1.00  1.030          H  
ATOM   4972 2HB  ALA A 319      -1.030  14.619   4.301  1.00  1.030          H  
ATOM   4973 3HB  ALA A 319      -1.184  12.914   4.630  1.00  1.030          H  
ATOM   4974  N   ILE A 320       2.188  12.528   5.329  1.00  0.580          N  
ATOM   4975  CA  ILE A 320       2.801  11.495   6.155  1.00  0.580          C  
ATOM   4976  C   ILE A 320       2.653  11.708   7.667  1.00  0.570          C  
ATOM   4977  O   ILE A 320       2.973  12.771   8.217  1.00  0.580          O  
ATOM   4978  CB  ILE A 320       4.279  11.263   5.800  1.00  0.810          C  
ATOM   4979  CG1 ILE A 320       4.835  10.143   6.793  1.00  0.810          C  
ATOM   4980  CG2 ILE A 320       5.075  12.601   5.797  1.00  0.810          C  
ATOM   4981  CD1 ILE A 320       6.122   9.519   6.442  1.00  0.810          C  
ATOM   4982  H   ILE A 320       2.339  13.517   5.558  1.00  0.700          H  
ATOM   4983  HA  ILE A 320       2.292  10.562   5.928  1.00  0.700          H  
ATOM   4984  HB  ILE A 320       4.327  10.832   4.807  1.00  0.970          H  
ATOM   4985 1HG1 ILE A 320       4.962  10.586   7.771  1.00  0.970          H  
ATOM   4986 2HG1 ILE A 320       4.103   9.339   6.864  1.00  0.970          H  
ATOM   4987 1HG2 ILE A 320       6.104  12.429   5.530  1.00  0.970          H  
ATOM   4988 2HG2 ILE A 320       4.629  13.285   5.076  1.00  0.970          H  
ATOM   4989 3HG2 ILE A 320       5.036  13.051   6.768  1.00  0.970          H  
ATOM   4990 1HD1 ILE A 320       6.376   8.800   7.192  1.00  0.970          H  
ATOM   4991 2HD1 ILE A 320       6.016   9.027   5.510  1.00  0.970          H  
ATOM   4992 3HD1 ILE A 320       6.908  10.248   6.375  1.00  0.970          H  
ATOM   4993  N   ILE A 321       2.207  10.651   8.344  1.00  0.570          N  
ATOM   4994  CA  ILE A 321       2.040  10.661   9.790  1.00  0.570          C  
ATOM   4995  C   ILE A 321       3.040   9.713  10.470  1.00  0.520          C  
ATOM   4996  O   ILE A 321       3.052   8.512  10.191  1.00  0.560          O  
ATOM   4997  CB  ILE A 321       0.625  10.139  10.146  1.00  0.800          C  
ATOM   4998  CG1 ILE A 321      -0.451  10.971   9.472  1.00  0.800          C  
ATOM   4999  CG2 ILE A 321       0.433  10.137  11.685  1.00  0.800          C  
ATOM   5000  CD1 ILE A 321      -1.791  10.282   9.521  1.00  0.800          C  
ATOM   5001  H   ILE A 321       1.920   9.825   7.811  1.00  0.680          H  
ATOM   5002  HA  ILE A 321       2.202  11.668  10.164  1.00  0.680          H  
ATOM   5003  HB  ILE A 321       0.510   9.132   9.785  1.00  0.960          H  
ATOM   5004 1HG1 ILE A 321      -0.530  11.948   9.944  1.00  0.960          H  
ATOM   5005 2HG1 ILE A 321      -0.193  11.110   8.424  1.00  0.960          H  
ATOM   5006 1HG2 ILE A 321      -0.528   9.765  11.951  1.00  0.960          H  
ATOM   5007 2HG2 ILE A 321       1.177   9.498  12.118  1.00  0.960          H  
ATOM   5008 3HG2 ILE A 321       0.538  11.137  12.080  1.00  0.960          H  
ATOM   5009 1HD1 ILE A 321      -2.498  10.857   9.008  1.00  0.960          H  
ATOM   5010 2HD1 ILE A 321      -1.709   9.319   9.026  1.00  0.960          H  
ATOM   5011 3HD1 ILE A 321      -2.128  10.133  10.534  1.00  0.960          H  
ATOM   5012  N   LYS A 322       3.844  10.222  11.398  1.00  0.490          N  
ATOM   5013  CA  LYS A 322       4.760   9.365  12.151  1.00  0.480          C  
ATOM   5014  C   LYS A 322       4.507   9.481  13.635  1.00  0.460          C  
ATOM   5015  O   LYS A 322       4.651  10.556  14.230  1.00  0.490          O  
ATOM   5016  CB  LYS A 322       6.230   9.703  11.942  1.00  0.680          C  
ATOM   5017  CG  LYS A 322       7.153   8.794  12.800  1.00  0.680          C  
ATOM   5018  CD  LYS A 322       8.623   9.046  12.619  1.00  0.680          C  
ATOM   5019  CE  LYS A 322       9.009  10.400  13.208  1.00  0.680          C  
ATOM   5020  NZ  LYS A 322      10.450  10.497  13.428  1.00  0.680          N  
ATOM   5021  H   LYS A 322       3.824  11.229  11.591  1.00  0.590          H  
ATOM   5022  HA  LYS A 322       4.589   8.324  11.871  1.00  0.580          H  
ATOM   5023 1HB  LYS A 322       6.481   9.544  10.901  1.00  0.810          H  
ATOM   5024 2HB  LYS A 322       6.403  10.749  12.184  1.00  0.810          H  
ATOM   5025 1HG  LYS A 322       6.936   8.940  13.860  1.00  0.810          H  
ATOM   5026 2HG  LYS A 322       6.949   7.750  12.555  1.00  0.810          H  
ATOM   5027 1HD  LYS A 322       9.199   8.263  13.114  1.00  0.810          H  
ATOM   5028 2HD  LYS A 322       8.879   9.047  11.566  1.00  0.810          H  
ATOM   5029 1HE  LYS A 322       8.723  11.178  12.506  1.00  0.810          H  
ATOM   5030 2HE  LYS A 322       8.487  10.566  14.151  1.00  0.810          H  
ATOM   5031 1HZ  LYS A 322      10.678  11.414  13.793  1.00  0.810          H  
ATOM   5032 2HZ  LYS A 322      10.735   9.793  14.088  1.00  0.810          H  
ATOM   5033 3HZ  LYS A 322      10.949  10.332  12.551  1.00  0.810          H  
ATOM   5034  N   VAL A 323       4.145   8.371  14.260  1.00  0.450          N  
ATOM   5035  CA  VAL A 323       3.870   8.443  15.680  1.00  0.460          C  
ATOM   5036  C   VAL A 323       4.623   7.404  16.511  1.00  0.440          C  
ATOM   5037  O   VAL A 323       4.620   6.206  16.196  1.00  0.440          O  
ATOM   5038  CB  VAL A 323       2.369   8.320  15.914  1.00  0.640          C  
ATOM   5039  CG1 VAL A 323       2.065   8.385  17.361  1.00  0.640          C  
ATOM   5040  CG2 VAL A 323       1.645   9.416  15.188  1.00  0.640          C  
ATOM   5041  H   VAL A 323       4.026   7.492  13.739  1.00  0.540          H  
ATOM   5042  HA  VAL A 323       4.175   9.422  16.029  1.00  0.550          H  
ATOM   5043  HB  VAL A 323       2.052   7.385  15.550  1.00  0.770          H  
ATOM   5044 1HG1 VAL A 323       0.990   8.289  17.510  1.00  0.770          H  
ATOM   5045 2HG1 VAL A 323       2.564   7.588  17.887  1.00  0.770          H  
ATOM   5046 3HG1 VAL A 323       2.405   9.341  17.740  1.00  0.770          H  
ATOM   5047 1HG2 VAL A 323       0.586   9.310  15.348  1.00  0.770          H  
ATOM   5048 2HG2 VAL A 323       1.982  10.366  15.552  1.00  0.770          H  
ATOM   5049 3HG2 VAL A 323       1.850   9.346  14.157  1.00  0.770          H  
ATOM   5050  N   ASN A 324       5.267   7.889  17.573  1.00  0.450          N  
ATOM   5051  CA  ASN A 324       5.971   7.022  18.514  1.00  0.430          C  
ATOM   5052  C   ASN A 324       5.075   6.690  19.702  1.00  0.430          C  
ATOM   5053  O   ASN A 324       4.691   7.568  20.487  1.00  0.440          O  
ATOM   5054  CB  ASN A 324       7.286   7.581  18.961  1.00  0.610          C  
ATOM   5055  CG  ASN A 324       8.292   7.675  17.846  1.00  0.610          C  
ATOM   5056  OD1 ASN A 324       8.357   6.800  16.967  1.00  0.610          O  
ATOM   5057  ND2 ASN A 324       9.102   8.698  17.866  1.00  0.610          N  
ATOM   5058  H   ASN A 324       5.204   8.903  17.716  1.00  0.540          H  
ATOM   5059  HA  ASN A 324       6.189   6.088  18.012  1.00  0.520          H  
ATOM   5060 1HB  ASN A 324       7.157   8.516  19.412  1.00  0.730          H  
ATOM   5061 2HB  ASN A 324       7.656   6.936  19.716  1.00  0.730          H  
ATOM   5062 1HD2 ASN A 324       9.797   8.795  17.163  1.00  0.730          H  
ATOM   5063 2HD2 ASN A 324       9.044   9.409  18.599  1.00  0.730          H  
ATOM   5064  N   LEU A 325       4.702   5.419  19.794  1.00  0.420          N  
ATOM   5065  CA  LEU A 325       3.759   4.938  20.786  1.00  0.430          C  
ATOM   5066  C   LEU A 325       4.408   4.120  21.921  1.00  0.430          C  
ATOM   5067  O   LEU A 325       5.314   3.318  21.671  1.00  0.470          O  
ATOM   5068  CB  LEU A 325       2.738   4.052  20.069  1.00  0.600          C  
ATOM   5069  CG  LEU A 325       1.909   4.640  18.960  1.00  0.600          C  
ATOM   5070  CD1 LEU A 325       1.042   3.526  18.363  1.00  0.600          C  
ATOM   5071  CD2 LEU A 325       1.084   5.733  19.502  1.00  0.600          C  
ATOM   5072  H   LEU A 325       5.095   4.762  19.120  1.00  0.500          H  
ATOM   5073  HA  LEU A 325       3.281   5.811  21.200  1.00  0.520          H  
ATOM   5074 1HB  LEU A 325       3.300   3.299  19.573  1.00  0.720          H  
ATOM   5075 2HB  LEU A 325       2.078   3.593  20.795  1.00  0.720          H  
ATOM   5076  HG  LEU A 325       2.554   5.027  18.165  1.00  0.720          H  
ATOM   5077 1HD1 LEU A 325       0.442   3.923  17.571  1.00  0.720          H  
ATOM   5078 2HD1 LEU A 325       1.682   2.735  17.970  1.00  0.720          H  
ATOM   5079 3HD1 LEU A 325       0.385   3.119  19.128  1.00  0.720          H  
ATOM   5080 1HD2 LEU A 325       0.470   6.153  18.717  1.00  0.720          H  
ATOM   5081 2HD2 LEU A 325       0.462   5.340  20.291  1.00  0.720          H  
ATOM   5082 3HD2 LEU A 325       1.709   6.492  19.889  1.00  0.720          H  
ATOM   5083  N   PRO A 326       3.874   4.188  23.159  1.00  0.440          N  
ATOM   5084  CA  PRO A 326       4.342   3.494  24.356  1.00  0.450          C  
ATOM   5085  C   PRO A 326       3.987   1.999  24.478  1.00  0.630          C  
ATOM   5086  O   PRO A 326       3.282   1.591  25.401  1.00  1.350          O  
ATOM   5087  CB  PRO A 326       3.675   4.323  25.464  1.00  0.680          C  
ATOM   5088  CG  PRO A 326       2.390   4.807  24.855  1.00  0.680          C  
ATOM   5089  CD  PRO A 326       2.737   5.099  23.419  1.00  0.680          C  
ATOM   5090  HA  PRO A 326       5.435   3.617  24.412  1.00  0.540          H  
ATOM   5091 1HB  PRO A 326       3.521   3.709  26.360  1.00  0.810          H  
ATOM   5092 2HB  PRO A 326       4.336   5.155  25.758  1.00  0.810          H  
ATOM   5093 1HG  PRO A 326       1.611   4.057  24.962  1.00  0.810          H  
ATOM   5094 2HG  PRO A 326       2.036   5.712  25.386  1.00  0.810          H  
ATOM   5095 1HD  PRO A 326       1.872   4.880  22.776  1.00  0.810          H  
ATOM   5096 2HD  PRO A 326       3.068   6.152  23.357  1.00  0.810          H  
ATOM   5097  N   GLU A 327       4.507   1.203  23.547  1.00  0.680          N  
ATOM   5098  CA  GLU A 327       4.435  -0.282  23.436  1.00  0.720          C  
ATOM   5099  C   GLU A 327       3.266  -1.066  24.058  1.00  0.820          C  
ATOM   5100  O   GLU A 327       2.595  -1.849  23.381  1.00  1.280          O  
ATOM   5101  CB  GLU A 327       5.726  -0.872  23.968  1.00  0.990          C  
ATOM   5102  CG  GLU A 327       6.901  -0.476  23.127  1.00  0.990          C  
ATOM   5103  CD  GLU A 327       8.148  -1.073  23.533  1.00  0.990          C  
ATOM   5104  OE1 GLU A 327       8.162  -1.907  24.399  1.00  0.990          O  
ATOM   5105  OE2 GLU A 327       9.116  -0.691  22.949  1.00  0.990          O  
ATOM   5106  H   GLU A 327       5.043   1.696  22.827  1.00  0.820          H  
ATOM   5107  HA  GLU A 327       4.426  -0.513  22.388  1.00  0.860          H  
ATOM   5108 1HB  GLU A 327       5.897  -0.535  24.990  1.00  1.190          H  
ATOM   5109 2HB  GLU A 327       5.659  -1.961  23.978  1.00  1.190          H  
ATOM   5110 1HG  GLU A 327       6.712  -0.735  22.094  1.00  1.190          H  
ATOM   5111 2HG  GLU A 327       7.007   0.609  23.174  1.00  1.190          H  
ATOM   5112  N   LYS A 328       3.056  -0.907  25.360  1.00  0.790          N  
ATOM   5113  CA  LYS A 328       2.051  -1.639  26.133  1.00  0.910          C  
ATOM   5114  C   LYS A 328       0.659  -1.300  25.648  1.00  0.900          C  
ATOM   5115  O   LYS A 328      -0.294  -2.060  25.826  1.00  1.310          O  
ATOM   5116  CB  LYS A 328       2.199  -1.328  27.627  1.00  1.230          C  
ATOM   5117  CG  LYS A 328       3.506  -1.882  28.263  1.00  1.230          C  
ATOM   5118  CD  LYS A 328       3.545  -1.716  29.817  1.00  1.230          C  
ATOM   5119  CE  LYS A 328       3.881  -0.268  30.278  1.00  1.230          C  
ATOM   5120  NZ  LYS A 328       5.337   0.113  30.049  1.00  1.230          N  
ATOM   5121  H   LYS A 328       3.592  -0.182  25.816  1.00  0.950          H  
ATOM   5122  HA  LYS A 328       2.206  -2.706  25.981  1.00  1.090          H  
ATOM   5123 1HB  LYS A 328       2.176  -0.248  27.759  1.00  1.470          H  
ATOM   5124 2HB  LYS A 328       1.350  -1.743  28.169  1.00  1.470          H  
ATOM   5125 1HG  LYS A 328       3.583  -2.944  28.025  1.00  1.470          H  
ATOM   5126 2HG  LYS A 328       4.361  -1.375  27.819  1.00  1.470          H  
ATOM   5127 1HD  LYS A 328       2.580  -2.003  30.236  1.00  1.470          H  
ATOM   5128 2HD  LYS A 328       4.306  -2.385  30.223  1.00  1.470          H  
ATOM   5129 1HE  LYS A 328       3.256   0.425  29.726  1.00  1.470          H  
ATOM   5130 2HE  LYS A 328       3.659  -0.172  31.340  1.00  1.470          H  
ATOM   5131 1HZ  LYS A 328       5.495   1.056  30.354  1.00  1.470          H  
ATOM   5132 2HZ  LYS A 328       5.995  -0.486  30.576  1.00  1.470          H  
ATOM   5133 3HZ  LYS A 328       5.567   0.048  29.069  1.00  1.470          H  
ATOM   5134  N   ASN A 329       0.566  -0.139  25.028  1.00  0.930          N  
ATOM   5135  CA  ASN A 329      -0.667   0.395  24.496  1.00  1.040          C  
ATOM   5136  C   ASN A 329      -0.799   0.245  22.973  1.00  0.810          C  
ATOM   5137  O   ASN A 329      -1.619   0.941  22.363  1.00  0.840          O  
ATOM   5138  CB  ASN A 329      -0.774   1.850  24.887  1.00  1.410          C  
ATOM   5139  CG  ASN A 329      -0.953   2.022  26.366  1.00  1.410          C  
ATOM   5140  OD1 ASN A 329      -2.027   1.747  26.911  1.00  1.410          O  
ATOM   5141  ND2 ASN A 329       0.081   2.466  27.037  1.00  1.410          N  
ATOM   5142  H   ASN A 329       1.435   0.402  24.966  1.00  1.120          H  
ATOM   5143  HA  ASN A 329      -1.497  -0.151  24.947  1.00  1.250          H  
ATOM   5144 1HB  ASN A 329       0.130   2.360  24.575  1.00  1.690          H  
ATOM   5145 2HB  ASN A 329      -1.613   2.314  24.371  1.00  1.690          H  
ATOM   5146 1HD2 ASN A 329       0.016   2.596  28.026  1.00  1.690          H  
ATOM   5147 2HD2 ASN A 329       0.942   2.667  26.563  1.00  1.690          H  
ATOM   5148  N   ILE A 330      -0.003  -0.628  22.338  1.00  0.730          N  
ATOM   5149  CA  ILE A 330      -0.117  -0.736  20.888  1.00  0.580          C  
ATOM   5150  C   ILE A 330      -0.774  -2.050  20.452  1.00  0.540          C  
ATOM   5151  O   ILE A 330      -0.246  -3.136  20.699  1.00  0.630          O  
ATOM   5152  CB  ILE A 330       1.243  -0.681  20.198  1.00  0.870          C  
ATOM   5153  CG1 ILE A 330       1.988   0.562  20.587  1.00  0.870          C  
ATOM   5154  CG2 ILE A 330       1.007  -0.681  18.678  1.00  0.870          C  
ATOM   5155  CD1 ILE A 330       3.412   0.602  20.059  1.00  0.870          C  
ATOM   5156  H   ILE A 330       0.681  -1.196  22.849  1.00  0.880          H  
ATOM   5157  HA  ILE A 330      -0.696   0.091  20.516  1.00  0.700          H  
ATOM   5158  HB  ILE A 330       1.829  -1.524  20.510  1.00  1.050          H  
ATOM   5159 1HG1 ILE A 330       1.445   1.424  20.281  1.00  1.050          H  
ATOM   5160 2HG1 ILE A 330       2.052   0.571  21.670  1.00  1.050          H  
ATOM   5161 1HG2 ILE A 330       1.933  -0.649  18.149  1.00  1.050          H  
ATOM   5162 2HG2 ILE A 330       0.477  -1.577  18.379  1.00  1.050          H  
ATOM   5163 3HG2 ILE A 330       0.418   0.189  18.408  1.00  1.050          H  
ATOM   5164 1HD1 ILE A 330       3.916   1.462  20.442  1.00  1.050          H  
ATOM   5165 2HD1 ILE A 330       3.937  -0.267  20.375  1.00  1.050          H  
ATOM   5166 3HD1 ILE A 330       3.439   0.637  18.982  1.00  1.050          H  
ATOM   5167  N   ALA A 331      -1.889  -1.957  19.731  1.00  0.460          N  
ATOM   5168  CA  ALA A 331      -2.558  -3.154  19.239  1.00  0.430          C  
ATOM   5169  C   ALA A 331      -2.910  -3.014  17.772  1.00  0.440          C  
ATOM   5170  O   ALA A 331      -3.556  -2.048  17.365  1.00  0.480          O  
ATOM   5171  CB  ALA A 331      -3.827  -3.411  20.032  1.00  0.610          C  
ATOM   5172  H   ALA A 331      -2.304  -1.040  19.593  1.00  0.550          H  
ATOM   5173  HA  ALA A 331      -1.882  -4.002  19.347  1.00  0.520          H  
ATOM   5174 1HB  ALA A 331      -4.316  -4.318  19.663  1.00  0.740          H  
ATOM   5175 2HB  ALA A 331      -3.577  -3.536  21.085  1.00  0.740          H  
ATOM   5176 3HB  ALA A 331      -4.504  -2.563  19.917  1.00  0.740          H  
ATOM   5177  N   PHE A 332      -2.519  -4.014  17.001  1.00  0.440          N  
ATOM   5178  CA  PHE A 332      -2.753  -4.067  15.566  1.00  0.470          C  
ATOM   5179  C   PHE A 332      -3.677  -5.207  15.254  1.00  0.480          C  
ATOM   5180  O   PHE A 332      -3.821  -6.107  16.068  1.00  0.540          O  
ATOM   5181  CB  PHE A 332      -1.466  -4.280  14.774  1.00  0.650          C  
ATOM   5182  CG  PHE A 332      -0.441  -3.192  14.849  1.00  0.650          C  
ATOM   5183  CD1 PHE A 332       0.555  -3.243  15.792  1.00  0.650          C  
ATOM   5184  CD2 PHE A 332      -0.444  -2.135  13.942  1.00  0.650          C  
ATOM   5185  CE1 PHE A 332       1.514  -2.275  15.833  1.00  0.650          C  
ATOM   5186  CE2 PHE A 332       0.526  -1.167  13.998  1.00  0.650          C  
ATOM   5187  CZ  PHE A 332       1.499  -1.245  14.948  1.00  0.650          C  
ATOM   5188  H   PHE A 332      -2.002  -4.771  17.428  1.00  0.530          H  
ATOM   5189  HA  PHE A 332      -3.229  -3.143  15.243  1.00  0.560          H  
ATOM   5190 1HB  PHE A 332      -0.999  -5.217  15.085  1.00  0.780          H  
ATOM   5191 2HB  PHE A 332      -1.736  -4.395  13.734  1.00  0.780          H  
ATOM   5192  HD1 PHE A 332       0.582  -4.071  16.504  1.00  0.780          H  
ATOM   5193  HD2 PHE A 332      -1.215  -2.084  13.178  1.00  0.780          H  
ATOM   5194  HE1 PHE A 332       2.303  -2.328  16.574  1.00  0.780          H  
ATOM   5195  HE2 PHE A 332       0.530  -0.343  13.290  1.00  0.780          H  
ATOM   5196  HZ  PHE A 332       2.268  -0.493  15.001  1.00  0.780          H  
ATOM   5197  N   GLU A 333      -4.250  -5.185  14.053  1.00  0.490          N  
ATOM   5198  CA  GLU A 333      -5.165  -6.214  13.566  1.00  0.540          C  
ATOM   5199  C   GLU A 333      -4.591  -7.634  13.566  1.00  0.750          C  
ATOM   5200  O   GLU A 333      -5.343  -8.598  13.711  1.00  1.690          O  
ATOM   5201  CB  GLU A 333      -5.672  -5.855  12.177  1.00  0.740          C  
ATOM   5202  CG  GLU A 333      -6.825  -6.749  11.719  1.00  0.740          C  
ATOM   5203  CD  GLU A 333      -7.568  -6.203  10.545  1.00  0.740          C  
ATOM   5204  OE1 GLU A 333      -6.947  -5.790   9.605  1.00  0.740          O  
ATOM   5205  OE2 GLU A 333      -8.778  -6.163  10.607  1.00  0.740          O  
ATOM   5206  H   GLU A 333      -4.062  -4.369  13.465  1.00  0.590          H  
ATOM   5207  HA  GLU A 333      -6.029  -6.207  14.211  1.00  0.650          H  
ATOM   5208 1HB  GLU A 333      -5.978  -4.820  12.158  1.00  0.880          H  
ATOM   5209 2HB  GLU A 333      -4.858  -5.957  11.457  1.00  0.880          H  
ATOM   5210 1HG  GLU A 333      -6.411  -7.714  11.430  1.00  0.880          H  
ATOM   5211 2HG  GLU A 333      -7.511  -6.920  12.549  1.00  0.880          H  
ATOM   5212  N   GLY A 334      -3.285  -7.770  13.361  1.00  0.520          N  
ATOM   5213  CA  GLY A 334      -2.638  -9.075  13.334  1.00  0.480          C  
ATOM   5214  C   GLY A 334      -1.129  -8.914  13.184  1.00  0.400          C  
ATOM   5215  O   GLY A 334      -0.620  -7.794  13.139  1.00  0.380          O  
ATOM   5216  H   GLY A 334      -2.726  -6.947  13.216  1.00  0.620          H  
ATOM   5217 1HA  GLY A 334      -2.873  -9.618  14.256  1.00  0.580          H  
ATOM   5218 2HA  GLY A 334      -3.035  -9.655  12.503  1.00  0.580          H  
ATOM   5219  N   GLN A 335      -0.404 -10.025  13.025  1.00  0.400          N  
ATOM   5220  CA  GLN A 335       1.068 -10.011  12.956  1.00  0.400          C  
ATOM   5221  C   GLN A 335       1.686  -9.160  11.855  1.00  0.400          C  
ATOM   5222  O   GLN A 335       2.745  -8.547  12.065  1.00  0.460          O  
ATOM   5223  CB  GLN A 335       1.609 -11.434  12.829  1.00  0.560          C  
ATOM   5224  CG  GLN A 335       3.151 -11.533  12.814  1.00  0.560          C  
ATOM   5225  CD  GLN A 335       3.776 -10.988  14.030  1.00  0.560          C  
ATOM   5226  OE1 GLN A 335       3.237 -11.166  15.122  1.00  0.560          O  
ATOM   5227  NE2 GLN A 335       4.931 -10.332  13.888  1.00  0.560          N  
ATOM   5228  H   GLN A 335      -0.882 -10.918  13.024  1.00  0.480          H  
ATOM   5229  HA  GLN A 335       1.426  -9.616  13.902  1.00  0.480          H  
ATOM   5230 1HB  GLN A 335       1.223 -12.046  13.625  1.00  0.670          H  
ATOM   5231 2HB  GLN A 335       1.260 -11.870  11.891  1.00  0.670          H  
ATOM   5232 1HG  GLN A 335       3.437 -12.567  12.776  1.00  0.670          H  
ATOM   5233 2HG  GLN A 335       3.561 -11.018  11.942  1.00  0.670          H  
ATOM   5234 1HE2 GLN A 335       5.414  -9.971  14.679  1.00  0.670          H  
ATOM   5235 2HE2 GLN A 335       5.358 -10.193  12.958  1.00  0.670          H  
ATOM   5236  N   THR A 336       1.016  -9.069  10.710  1.00  0.380          N  
ATOM   5237  CA  THR A 336       1.512  -8.300   9.578  1.00  0.390          C  
ATOM   5238  C   THR A 336       1.311  -6.790   9.754  1.00  0.380          C  
ATOM   5239  O   THR A 336       1.798  -5.981   8.961  1.00  0.420          O  
ATOM   5240  CB  THR A 336       0.883  -8.829   8.285  1.00  0.540          C  
ATOM   5241  OG1 THR A 336      -0.556  -8.816   8.410  1.00  0.540          O  
ATOM   5242  CG2 THR A 336       1.377 -10.269   8.023  1.00  0.540          C  
ATOM   5243  H   THR A 336       0.148  -9.578  10.584  1.00  0.460          H  
ATOM   5244  HA  THR A 336       2.579  -8.480   9.506  1.00  0.470          H  
ATOM   5245  HB  THR A 336       1.174  -8.188   7.452  1.00  0.650          H  
ATOM   5246  HG1 THR A 336      -0.957  -8.942   7.541  1.00  0.650          H  
ATOM   5247 1HG2 THR A 336       0.932 -10.637   7.102  1.00  0.650          H  
ATOM   5248 2HG2 THR A 336       2.464 -10.269   7.926  1.00  0.650          H  
ATOM   5249 3HG2 THR A 336       1.093 -10.925   8.846  1.00  0.650          H  
ATOM   5250  N   LYS A 337       0.560  -6.421  10.790  1.00  0.370          N  
ATOM   5251  CA  LYS A 337       0.301  -5.054  11.220  1.00  0.380          C  
ATOM   5252  C   LYS A 337      -0.155  -4.074  10.151  1.00  0.410          C  
ATOM   5253  O   LYS A 337       0.273  -2.922  10.140  1.00  0.430          O  
ATOM   5254  CB  LYS A 337       1.559  -4.525  11.857  1.00  0.530          C  
ATOM   5255  CG  LYS A 337       2.004  -5.364  12.986  1.00  0.530          C  
ATOM   5256  CD  LYS A 337       3.175  -4.817  13.636  1.00  0.530          C  
ATOM   5257  CE  LYS A 337       3.696  -5.738  14.665  1.00  0.530          C  
ATOM   5258  NZ  LYS A 337       4.364  -6.927  14.047  1.00  0.530          N  
ATOM   5259  H   LYS A 337       0.195  -7.157  11.393  1.00  0.440          H  
ATOM   5260  HA  LYS A 337      -0.478  -5.103  11.974  1.00  0.460          H  
ATOM   5261 1HB  LYS A 337       2.358  -4.466  11.117  1.00  0.630          H  
ATOM   5262 2HB  LYS A 337       1.374  -3.535  12.231  1.00  0.630          H  
ATOM   5263 1HG  LYS A 337       1.199  -5.470  13.706  1.00  0.630          H  
ATOM   5264 2HG  LYS A 337       2.240  -6.319  12.614  1.00  0.630          H  
ATOM   5265 1HD  LYS A 337       3.952  -4.592  12.906  1.00  0.630          H  
ATOM   5266 2HD  LYS A 337       2.873  -3.926  14.113  1.00  0.630          H  
ATOM   5267 1HE  LYS A 337       4.415  -5.211  15.287  1.00  0.630          H  
ATOM   5268 2HE  LYS A 337       2.874  -6.079  15.293  1.00  0.630          H  
ATOM   5269 1HZ  LYS A 337       4.707  -7.490  14.806  1.00  0.630          H  
ATOM   5270 2HZ  LYS A 337       3.695  -7.478  13.426  1.00  0.630          H  
ATOM   5271 3HZ  LYS A 337       5.143  -6.621  13.482  1.00  0.630          H  
ATOM   5272  N   SER A 338      -1.068  -4.485   9.288  1.00  0.460          N  
ATOM   5273  CA  SER A 338      -1.558  -3.602   8.239  1.00  0.470          C  
ATOM   5274  C   SER A 338      -2.562  -2.564   8.735  1.00  0.480          C  
ATOM   5275  O   SER A 338      -2.918  -1.642   8.006  1.00  0.550          O  
ATOM   5276  CB  SER A 338      -2.169  -4.435   7.140  1.00  0.650          C  
ATOM   5277  OG  SER A 338      -3.296  -5.109   7.616  1.00  0.650          O  
ATOM   5278  H   SER A 338      -1.401  -5.437   9.327  1.00  0.550          H  
ATOM   5279  HA  SER A 338      -0.699  -3.069   7.826  1.00  0.560          H  
ATOM   5280 1HB  SER A 338      -2.437  -3.796   6.315  1.00  0.780          H  
ATOM   5281 2HB  SER A 338      -1.436  -5.153   6.774  1.00  0.780          H  
ATOM   5282  HG  SER A 338      -3.679  -5.567   6.854  1.00  0.780          H  
ATOM   5283  N   LYS A 339      -3.055  -2.730   9.961  1.00  0.430          N  
ATOM   5284  CA  LYS A 339      -4.050  -1.823  10.532  1.00  0.450          C  
ATOM   5285  C   LYS A 339      -3.874  -1.646  12.042  1.00  0.440          C  
ATOM   5286  O   LYS A 339      -3.704  -2.625  12.780  1.00  0.450          O  
ATOM   5287  CB  LYS A 339      -5.457  -2.316  10.175  1.00  0.620          C  
ATOM   5288  CG  LYS A 339      -6.632  -1.450  10.678  1.00  0.620          C  
ATOM   5289  CD  LYS A 339      -7.995  -2.001  10.210  1.00  0.620          C  
ATOM   5290  CE  LYS A 339      -8.204  -1.771   8.699  1.00  0.620          C  
ATOM   5291  NZ  LYS A 339      -9.572  -2.144   8.242  1.00  0.620          N  
ATOM   5292  H   LYS A 339      -2.724  -3.514  10.494  1.00  0.520          H  
ATOM   5293  HA  LYS A 339      -3.907  -0.854  10.070  1.00  0.540          H  
ATOM   5294 1HB  LYS A 339      -5.517  -2.368   9.106  1.00  0.750          H  
ATOM   5295 2HB  LYS A 339      -5.594  -3.319  10.539  1.00  0.750          H  
ATOM   5296 1HG  LYS A 339      -6.628  -1.423  11.772  1.00  0.750          H  
ATOM   5297 2HG  LYS A 339      -6.518  -0.437  10.307  1.00  0.750          H  
ATOM   5298 1HD  LYS A 339      -8.039  -3.077  10.413  1.00  0.750          H  
ATOM   5299 2HD  LYS A 339      -8.794  -1.510  10.762  1.00  0.750          H  
ATOM   5300 1HE  LYS A 339      -8.023  -0.722   8.469  1.00  0.750          H  
ATOM   5301 2HE  LYS A 339      -7.502  -2.380   8.142  1.00  0.750          H  
ATOM   5302 1HZ  LYS A 339      -9.627  -1.968   7.240  1.00  0.750          H  
ATOM   5303 2HZ  LYS A 339      -9.735  -3.131   8.437  1.00  0.750          H  
ATOM   5304 3HZ  LYS A 339     -10.261  -1.591   8.716  1.00  0.750          H  
ATOM   5305  N   LEU A 340      -3.912  -0.384  12.497  1.00  0.440          N  
ATOM   5306  CA  LEU A 340      -3.737  -0.059  13.935  1.00  0.440          C  
ATOM   5307  C   LEU A 340      -5.056   0.227  14.677  1.00  0.480          C  
ATOM   5308  O   LEU A 340      -5.817   1.127  14.293  1.00  0.520          O  
ATOM   5309  CB  LEU A 340      -2.799   1.155  14.098  1.00  0.620          C  
ATOM   5310  CG  LEU A 340      -2.546   1.664  15.567  1.00  0.620          C  
ATOM   5311  CD1 LEU A 340      -1.763   0.624  16.367  1.00  0.620          C  
ATOM   5312  CD2 LEU A 340      -1.802   2.949  15.535  1.00  0.620          C  
ATOM   5313  H   LEU A 340      -4.088   0.346  11.794  1.00  0.530          H  
ATOM   5314  HA  LEU A 340      -3.268  -0.916  14.410  1.00  0.530          H  
ATOM   5315 1HB  LEU A 340      -1.835   0.881  13.691  1.00  0.740          H  
ATOM   5316 2HB  LEU A 340      -3.194   1.986  13.515  1.00  0.740          H  
ATOM   5317  HG  LEU A 340      -3.497   1.832  16.054  1.00  0.740          H  
ATOM   5318 1HD1 LEU A 340      -1.610   0.988  17.381  1.00  0.740          H  
ATOM   5319 2HD1 LEU A 340      -2.295  -0.297  16.405  1.00  0.740          H  
ATOM   5320 3HD1 LEU A 340      -0.803   0.456  15.903  1.00  0.740          H  
ATOM   5321 1HD2 LEU A 340      -1.648   3.307  16.553  1.00  0.740          H  
ATOM   5322 2HD2 LEU A 340      -0.848   2.798  15.054  1.00  0.740          H  
ATOM   5323 3HD2 LEU A 340      -2.380   3.688  14.983  1.00  0.740          H  
ATOM   5324  N   PHE A 341      -5.308  -0.509  15.779  1.00  0.470          N  
ATOM   5325  CA  PHE A 341      -6.535  -0.338  16.568  1.00  0.510          C  
ATOM   5326  C   PHE A 341      -6.378   0.352  17.922  1.00  0.510          C  
ATOM   5327  O   PHE A 341      -7.320   0.398  18.725  1.00  0.600          O  
ATOM   5328  CB  PHE A 341      -7.239  -1.662  16.803  1.00  0.700          C  
ATOM   5329  CG  PHE A 341      -7.858  -2.243  15.599  1.00  0.700          C  
ATOM   5330  CD1 PHE A 341      -8.986  -1.631  15.062  1.00  0.700          C  
ATOM   5331  CD2 PHE A 341      -7.393  -3.392  15.017  1.00  0.700          C  
ATOM   5332  CE1 PHE A 341      -9.618  -2.152  13.967  1.00  0.700          C  
ATOM   5333  CE2 PHE A 341      -8.046  -3.903  13.928  1.00  0.700          C  
ATOM   5334  CZ  PHE A 341      -9.143  -3.292  13.403  1.00  0.700          C  
ATOM   5335  H   PHE A 341      -4.629  -1.207  16.097  1.00  0.560          H  
ATOM   5336  HA  PHE A 341      -7.208   0.284  15.979  1.00  0.610          H  
ATOM   5337 1HB  PHE A 341      -6.519  -2.382  17.200  1.00  0.840          H  
ATOM   5338 2HB  PHE A 341      -8.017  -1.526  17.550  1.00  0.840          H  
ATOM   5339  HD1 PHE A 341      -9.372  -0.722  15.527  1.00  0.840          H  
ATOM   5340  HD2 PHE A 341      -6.518  -3.899  15.430  1.00  0.840          H  
ATOM   5341  HE1 PHE A 341     -10.499  -1.661  13.554  1.00  0.840          H  
ATOM   5342  HE2 PHE A 341      -7.717  -4.795  13.472  1.00  0.840          H  
ATOM   5343  HZ  PHE A 341      -9.634  -3.727  12.531  1.00  0.840          H  
ATOM   5344  N   SER A 342      -5.229   0.929  18.179  1.00  0.510          N  
ATOM   5345  CA  SER A 342      -5.038   1.614  19.446  1.00  0.530          C  
ATOM   5346  C   SER A 342      -5.709   2.960  19.389  1.00  0.570          C  
ATOM   5347  O   SER A 342      -5.066   3.968  19.173  1.00  0.850          O  
ATOM   5348  CB  SER A 342      -3.584   1.802  19.805  1.00  0.730          C  
ATOM   5349  OG  SER A 342      -2.965   0.592  20.057  1.00  0.730          O  
ATOM   5350  H   SER A 342      -4.480   0.862  17.507  1.00  0.610          H  
ATOM   5351  HA  SER A 342      -5.506   1.026  20.235  1.00  0.640          H  
ATOM   5352 1HB  SER A 342      -3.060   2.331  19.009  1.00  0.880          H  
ATOM   5353 2HB  SER A 342      -3.527   2.422  20.702  1.00  0.880          H  
ATOM   5354  HG  SER A 342      -2.380   0.776  20.834  1.00  0.880          H  
ATOM   5355  N   LYS A 343      -7.015   2.975  19.577  1.00  0.540          N  
ATOM   5356  CA  LYS A 343      -7.812   4.184  19.405  1.00  0.590          C  
ATOM   5357  C   LYS A 343      -7.381   5.394  20.243  1.00  0.560          C  
ATOM   5358  O   LYS A 343      -7.570   6.523  19.807  1.00  0.580          O  
ATOM   5359  CB  LYS A 343      -9.285   3.873  19.624  1.00  0.810          C  
ATOM   5360  CG  LYS A 343      -9.880   3.046  18.482  1.00  0.810          C  
ATOM   5361  CD  LYS A 343     -11.342   2.712  18.699  1.00  0.810          C  
ATOM   5362  CE  LYS A 343     -11.893   1.893  17.530  1.00  0.810          C  
ATOM   5363  NZ  LYS A 343     -13.305   1.505  17.744  1.00  0.810          N  
ATOM   5364  H   LYS A 343      -7.453   2.066  19.748  1.00  0.650          H  
ATOM   5365  HA  LYS A 343      -7.722   4.486  18.370  1.00  0.710          H  
ATOM   5366 1HB  LYS A 343      -9.407   3.314  20.552  1.00  0.970          H  
ATOM   5367 2HB  LYS A 343      -9.851   4.799  19.717  1.00  0.970          H  
ATOM   5368 1HG  LYS A 343      -9.778   3.608  17.553  1.00  0.970          H  
ATOM   5369 2HG  LYS A 343      -9.318   2.118  18.380  1.00  0.970          H  
ATOM   5370 1HD  LYS A 343     -11.451   2.124  19.617  1.00  0.970          H  
ATOM   5371 2HD  LYS A 343     -11.922   3.628  18.803  1.00  0.970          H  
ATOM   5372 1HE  LYS A 343     -11.821   2.476  16.615  1.00  0.970          H  
ATOM   5373 2HE  LYS A 343     -11.296   0.984  17.422  1.00  0.970          H  
ATOM   5374 1HZ  LYS A 343     -13.633   0.952  16.972  1.00  0.970          H  
ATOM   5375 2HZ  LYS A 343     -13.361   0.937  18.602  1.00  0.970          H  
ATOM   5376 3HZ  LYS A 343     -13.884   2.315  17.844  1.00  0.970          H  
ATOM   5377  N   GLU A 344      -6.756   5.222  21.403  1.00  0.560          N  
ATOM   5378  CA  GLU A 344      -6.355   6.399  22.193  1.00  0.610          C  
ATOM   5379  C   GLU A 344      -5.396   7.353  21.445  1.00  0.580          C  
ATOM   5380  O   GLU A 344      -5.302   8.543  21.788  1.00  0.660          O  
ATOM   5381  CB  GLU A 344      -5.692   5.976  23.500  1.00  0.830          C  
ATOM   5382  CG  GLU A 344      -6.616   5.293  24.502  1.00  0.830          C  
ATOM   5383  CD  GLU A 344      -6.785   3.831  24.264  1.00  0.830          C  
ATOM   5384  OE1 GLU A 344      -6.377   3.356  23.225  1.00  0.830          O  
ATOM   5385  OE2 GLU A 344      -7.338   3.167  25.114  1.00  0.830          O  
ATOM   5386  H   GLU A 344      -6.589   4.289  21.791  1.00  0.670          H  
ATOM   5387  HA  GLU A 344      -7.261   6.957  22.435  1.00  0.730          H  
ATOM   5388 1HB  GLU A 344      -4.868   5.295  23.282  1.00  1.000          H  
ATOM   5389 2HB  GLU A 344      -5.266   6.851  23.991  1.00  1.000          H  
ATOM   5390 1HG  GLU A 344      -6.216   5.437  25.503  1.00  1.000          H  
ATOM   5391 2HG  GLU A 344      -7.594   5.775  24.459  1.00  1.000          H  
ATOM   5392  N   VAL A 345      -4.674   6.821  20.458  1.00  0.520          N  
ATOM   5393  CA  VAL A 345      -3.684   7.585  19.713  1.00  0.540          C  
ATOM   5394  C   VAL A 345      -4.413   8.594  18.841  1.00  0.550          C  
ATOM   5395  O   VAL A 345      -3.817   9.564  18.386  1.00  0.560          O  
ATOM   5396  CB  VAL A 345      -2.840   6.668  18.812  1.00  0.750          C  
ATOM   5397  CG1 VAL A 345      -2.290   5.531  19.647  1.00  0.750          C  
ATOM   5398  CG2 VAL A 345      -3.620   6.221  17.625  1.00  0.750          C  
ATOM   5399  H   VAL A 345      -4.841   5.838  20.221  1.00  0.620          H  
ATOM   5400  HA  VAL A 345      -3.036   8.113  20.410  1.00  0.650          H  
ATOM   5401  HB  VAL A 345      -1.963   7.211  18.467  1.00  0.900          H  
ATOM   5402 1HG1 VAL A 345      -1.666   4.902  19.015  1.00  0.900          H  
ATOM   5403 2HG1 VAL A 345      -1.724   5.921  20.454  1.00  0.900          H  
ATOM   5404 3HG1 VAL A 345      -3.085   4.937  20.045  1.00  0.900          H  
ATOM   5405 1HG2 VAL A 345      -3.013   5.556  17.024  1.00  0.900          H  
ATOM   5406 2HG2 VAL A 345      -4.466   5.721  17.938  1.00  0.900          H  
ATOM   5407 3HG2 VAL A 345      -3.930   7.052  17.004  1.00  0.900          H  
ATOM   5408  N   LYS A 346      -5.680   8.284  18.515  1.00  0.550          N  
ATOM   5409  CA  LYS A 346      -6.529   9.103  17.679  1.00  0.570          C  
ATOM   5410  C   LYS A 346      -6.655  10.457  18.310  1.00  0.600          C  
ATOM   5411  O   LYS A 346      -6.566  11.478  17.629  1.00  0.610          O  
ATOM   5412  CB  LYS A 346      -7.924   8.474  17.544  1.00  0.790          C  
ATOM   5413  CG  LYS A 346      -8.904   9.199  16.617  1.00  0.790          C  
ATOM   5414  CD  LYS A 346     -10.287   8.521  16.575  1.00  0.790          C  
ATOM   5415  CE  LYS A 346     -11.121   8.830  17.835  1.00  0.790          C  
ATOM   5416  NZ  LYS A 346     -12.502   8.267  17.743  1.00  0.790          N  
ATOM   5417  H   LYS A 346      -6.105   7.463  18.939  1.00  0.660          H  
ATOM   5418  HA  LYS A 346      -6.069   9.206  16.692  1.00  0.680          H  
ATOM   5419 1HB  LYS A 346      -7.823   7.444  17.197  1.00  0.950          H  
ATOM   5420 2HB  LYS A 346      -8.373   8.445  18.523  1.00  0.950          H  
ATOM   5421 1HG  LYS A 346      -9.012  10.244  16.916  1.00  0.950          H  
ATOM   5422 2HG  LYS A 346      -8.505   9.169  15.627  1.00  0.950          H  
ATOM   5423 1HD  LYS A 346     -10.828   8.862  15.694  1.00  0.950          H  
ATOM   5424 2HD  LYS A 346     -10.153   7.441  16.500  1.00  0.950          H  
ATOM   5425 1HE  LYS A 346     -10.638   8.406  18.711  1.00  0.950          H  
ATOM   5426 2HE  LYS A 346     -11.190   9.912  17.958  1.00  0.950          H  
ATOM   5427 1HZ  LYS A 346     -13.012   8.497  18.586  1.00  0.950          H  
ATOM   5428 2HZ  LYS A 346     -12.984   8.656  16.945  1.00  0.950          H  
ATOM   5429 3HZ  LYS A 346     -12.452   7.263  17.646  1.00  0.950          H  
ATOM   5430  N   ASN A 347      -6.877  10.464  19.629  1.00  0.640          N  
ATOM   5431  CA  ASN A 347      -7.073  11.680  20.391  1.00  0.680          C  
ATOM   5432  C   ASN A 347      -5.783  12.475  20.474  1.00  0.650          C  
ATOM   5433  O   ASN A 347      -5.796  13.708  20.403  1.00  0.670          O  
ATOM   5434  CB  ASN A 347      -7.560  11.332  21.772  1.00  0.940          C  
ATOM   5435  CG  ASN A 347      -8.969  10.829  21.782  1.00  0.940          C  
ATOM   5436  OD1 ASN A 347      -9.802  11.117  20.909  1.00  0.940          O  
ATOM   5437  ND2 ASN A 347      -9.248  10.044  22.779  1.00  0.940          N  
ATOM   5438  H   ASN A 347      -6.912   9.569  20.110  1.00  0.770          H  
ATOM   5439  HA  ASN A 347      -7.815  12.297  19.887  1.00  0.820          H  
ATOM   5440 1HB  ASN A 347      -6.914  10.560  22.193  1.00  1.120          H  
ATOM   5441 2HB  ASN A 347      -7.488  12.205  22.418  1.00  1.120          H  
ATOM   5442 1HD2 ASN A 347     -10.159   9.647  22.872  1.00  1.120          H  
ATOM   5443 2HD2 ASN A 347      -8.531   9.839  23.445  1.00  1.120          H  
ATOM   5444  N   VAL A 348      -4.654  11.778  20.624  1.00  0.630          N  
ATOM   5445  CA  VAL A 348      -3.391  12.503  20.671  1.00  0.600          C  
ATOM   5446  C   VAL A 348      -3.051  13.131  19.330  1.00  0.600          C  
ATOM   5447  O   VAL A 348      -2.682  14.312  19.281  1.00  0.610          O  
ATOM   5448  CB  VAL A 348      -2.215  11.638  21.143  1.00  0.850          C  
ATOM   5449  CG1 VAL A 348      -0.926  12.430  20.959  1.00  0.850          C  
ATOM   5450  CG2 VAL A 348      -2.403  11.306  22.611  1.00  0.850          C  
ATOM   5451  H   VAL A 348      -4.713  10.759  20.748  1.00  0.760          H  
ATOM   5452  HA  VAL A 348      -3.499  13.308  21.398  1.00  0.720          H  
ATOM   5453  HB  VAL A 348      -2.148  10.721  20.555  1.00  1.020          H  
ATOM   5454 1HG1 VAL A 348      -0.084  11.881  21.296  1.00  1.020          H  
ATOM   5455 2HG1 VAL A 348      -0.777  12.664  19.936  1.00  1.020          H  
ATOM   5456 3HG1 VAL A 348      -0.994  13.330  21.511  1.00  1.020          H  
ATOM   5457 1HG2 VAL A 348      -1.563  10.725  22.964  1.00  1.020          H  
ATOM   5458 2HG2 VAL A 348      -2.460  12.227  23.194  1.00  1.020          H  
ATOM   5459 3HG2 VAL A 348      -3.325  10.737  22.743  1.00  1.020          H  
ATOM   5460  N   VAL A 349      -3.163  12.354  18.247  1.00  0.600          N  
ATOM   5461  CA  VAL A 349      -2.843  12.891  16.940  1.00  0.600          C  
ATOM   5462  C   VAL A 349      -3.818  14.010  16.646  1.00  0.640          C  
ATOM   5463  O   VAL A 349      -3.403  15.081  16.214  1.00  0.670          O  
ATOM   5464  CB  VAL A 349      -2.882  11.802  15.836  1.00  0.840          C  
ATOM   5465  CG1 VAL A 349      -2.728  12.437  14.425  1.00  0.840          C  
ATOM   5466  CG2 VAL A 349      -1.758  10.805  16.056  1.00  0.840          C  
ATOM   5467  H   VAL A 349      -3.471  11.382  18.348  1.00  0.720          H  
ATOM   5468  HA  VAL A 349      -1.840  13.308  16.970  1.00  0.720          H  
ATOM   5469  HB  VAL A 349      -3.838  11.288  15.885  1.00  1.010          H  
ATOM   5470 1HG1 VAL A 349      -2.768  11.649  13.669  1.00  1.010          H  
ATOM   5471 2HG1 VAL A 349      -3.533  13.149  14.244  1.00  1.010          H  
ATOM   5472 3HG1 VAL A 349      -1.771  12.952  14.362  1.00  1.010          H  
ATOM   5473 1HG2 VAL A 349      -1.801  10.039  15.285  1.00  1.010          H  
ATOM   5474 2HG2 VAL A 349      -0.809  11.322  16.000  1.00  1.010          H  
ATOM   5475 3HG2 VAL A 349      -1.856  10.342  17.034  1.00  1.010          H  
ATOM   5476  N   TYR A 350      -5.115  13.797  16.902  1.00  0.640          N  
ATOM   5477  CA  TYR A 350      -6.103  14.824  16.645  1.00  0.670          C  
ATOM   5478  C   TYR A 350      -5.770  16.128  17.334  1.00  0.680          C  
ATOM   5479  O   TYR A 350      -5.713  17.171  16.691  1.00  0.700          O  
ATOM   5480  CB  TYR A 350      -7.475  14.369  17.132  1.00  0.930          C  
ATOM   5481  CG  TYR A 350      -8.562  15.413  17.041  1.00  0.930          C  
ATOM   5482  CD1 TYR A 350      -9.216  15.599  15.873  1.00  0.930          C  
ATOM   5483  CD2 TYR A 350      -8.900  16.177  18.146  1.00  0.930          C  
ATOM   5484  CE1 TYR A 350     -10.231  16.535  15.774  1.00  0.930          C  
ATOM   5485  CE2 TYR A 350      -9.901  17.112  18.052  1.00  0.930          C  
ATOM   5486  CZ  TYR A 350     -10.573  17.286  16.865  1.00  0.930          C  
ATOM   5487  OH  TYR A 350     -11.595  18.216  16.770  1.00  0.930          O  
ATOM   5488  H   TYR A 350      -5.450  12.899  17.250  1.00  0.770          H  
ATOM   5489  HA  TYR A 350      -6.137  14.996  15.574  1.00  0.800          H  
ATOM   5490 1HB  TYR A 350      -7.790  13.508  16.547  1.00  1.110          H  
ATOM   5491 2HB  TYR A 350      -7.399  14.046  18.165  1.00  1.110          H  
ATOM   5492  HD1 TYR A 350      -8.933  15.000  15.031  1.00  1.110          H  
ATOM   5493  HD2 TYR A 350      -8.376  16.036  19.091  1.00  1.110          H  
ATOM   5494  HE1 TYR A 350     -10.766  16.680  14.835  1.00  1.110          H  
ATOM   5495  HE2 TYR A 350     -10.167  17.713  18.920  1.00  1.110          H  
ATOM   5496  HH  TYR A 350     -12.083  18.099  15.912  1.00  1.110          H  
ATOM   5497  N   GLU A 351      -5.542  16.119  18.648  1.00  0.690          N  
ATOM   5498  CA  GLU A 351      -5.288  17.400  19.288  1.00  0.700          C  
ATOM   5499  C   GLU A 351      -4.052  18.100  18.756  1.00  0.700          C  
ATOM   5500  O   GLU A 351      -4.069  19.312  18.516  1.00  0.720          O  
ATOM   5501  CB  GLU A 351      -5.178  17.263  20.807  1.00  0.980          C  
ATOM   5502  CG  GLU A 351      -4.891  18.604  21.510  1.00  0.980          C  
ATOM   5503  CD  GLU A 351      -4.956  18.553  23.001  1.00  0.980          C  
ATOM   5504  OE1 GLU A 351      -5.904  18.003  23.514  1.00  0.980          O  
ATOM   5505  OE2 GLU A 351      -4.042  19.032  23.639  1.00  0.980          O  
ATOM   5506  H   GLU A 351      -5.574  15.251  19.195  1.00  0.830          H  
ATOM   5507  HA  GLU A 351      -6.145  18.045  19.082  1.00  0.840          H  
ATOM   5508 1HB  GLU A 351      -6.106  16.853  21.205  1.00  1.170          H  
ATOM   5509 2HB  GLU A 351      -4.374  16.563  21.052  1.00  1.170          H  
ATOM   5510 1HG  GLU A 351      -3.888  18.934  21.232  1.00  1.170          H  
ATOM   5511 2HG  GLU A 351      -5.597  19.350  21.141  1.00  1.170          H  
ATOM   5512  N   LEU A 352      -2.956  17.362  18.584  1.00  0.670          N  
ATOM   5513  CA  LEU A 352      -1.735  18.011  18.151  1.00  0.670          C  
ATOM   5514  C   LEU A 352      -1.844  18.536  16.717  1.00  0.670          C  
ATOM   5515  O   LEU A 352      -1.376  19.652  16.429  1.00  0.690          O  
ATOM   5516  CB  LEU A 352      -0.574  17.020  18.328  1.00  0.940          C  
ATOM   5517  CG  LEU A 352      -0.222  16.657  19.838  1.00  0.940          C  
ATOM   5518  CD1 LEU A 352       0.752  15.524  19.849  1.00  0.940          C  
ATOM   5519  CD2 LEU A 352       0.378  17.866  20.581  1.00  0.940          C  
ATOM   5520  H   LEU A 352      -2.967  16.350  18.770  1.00  0.800          H  
ATOM   5521  HA  LEU A 352      -1.573  18.872  18.793  1.00  0.800          H  
ATOM   5522 1HB  LEU A 352      -0.849  16.086  17.824  1.00  1.130          H  
ATOM   5523 2HB  LEU A 352       0.317  17.422  17.848  1.00  1.130          H  
ATOM   5524  HG  LEU A 352      -1.130  16.327  20.352  1.00  1.130          H  
ATOM   5525 1HD1 LEU A 352       0.982  15.247  20.872  1.00  1.130          H  
ATOM   5526 2HD1 LEU A 352       0.305  14.686  19.343  1.00  1.130          H  
ATOM   5527 3HD1 LEU A 352       1.658  15.816  19.343  1.00  1.130          H  
ATOM   5528 1HD2 LEU A 352       0.614  17.572  21.608  1.00  1.130          H  
ATOM   5529 2HD2 LEU A 352       1.281  18.186  20.081  1.00  1.130          H  
ATOM   5530 3HD2 LEU A 352      -0.331  18.690  20.607  1.00  1.130          H  
ATOM   5531  N   VAL A 353      -2.481  17.753  15.831  1.00  0.670          N  
ATOM   5532  CA  VAL A 353      -2.664  18.139  14.444  1.00  0.680          C  
ATOM   5533  C   VAL A 353      -3.627  19.294  14.331  1.00  0.700          C  
ATOM   5534  O   VAL A 353      -3.393  20.226  13.564  1.00  0.720          O  
ATOM   5535  CB  VAL A 353      -3.136  16.952  13.583  1.00  0.950          C  
ATOM   5536  CG1 VAL A 353      -3.512  17.408  12.177  1.00  0.950          C  
ATOM   5537  CG2 VAL A 353      -2.016  15.933  13.474  1.00  0.950          C  
ATOM   5538  H   VAL A 353      -2.842  16.841  16.127  1.00  0.800          H  
ATOM   5539  HA  VAL A 353      -1.715  18.469  14.074  1.00  0.820          H  
ATOM   5540  HB  VAL A 353      -4.014  16.504  14.055  1.00  1.140          H  
ATOM   5541 1HG1 VAL A 353      -3.850  16.555  11.623  1.00  1.140          H  
ATOM   5542 2HG1 VAL A 353      -4.311  18.142  12.212  1.00  1.140          H  
ATOM   5543 3HG1 VAL A 353      -2.659  17.845  11.685  1.00  1.140          H  
ATOM   5544 1HG2 VAL A 353      -2.351  15.090  12.885  1.00  1.140          H  
ATOM   5545 2HG2 VAL A 353      -1.157  16.392  12.995  1.00  1.140          H  
ATOM   5546 3HG2 VAL A 353      -1.731  15.589  14.466  1.00  1.140          H  
ATOM   5547  N   GLN A 354      -4.741  19.216  15.048  1.00  0.710          N  
ATOM   5548  CA  GLN A 354      -5.758  20.240  15.018  1.00  0.750          C  
ATOM   5549  C   GLN A 354      -5.178  21.590  15.372  1.00  0.770          C  
ATOM   5550  O   GLN A 354      -5.374  22.572  14.647  1.00  0.810          O  
ATOM   5551  CB  GLN A 354      -6.857  19.895  16.025  1.00  1.030          C  
ATOM   5552  CG  GLN A 354      -7.989  20.878  16.118  1.00  1.030          C  
ATOM   5553  CD  GLN A 354      -8.907  20.546  17.241  1.00  1.030          C  
ATOM   5554  OE1 GLN A 354      -8.492  19.997  18.266  1.00  1.030          O  
ATOM   5555  NE2 GLN A 354     -10.173  20.881  17.075  1.00  1.030          N  
ATOM   5556  H   GLN A 354      -4.902  18.408  15.644  1.00  0.850          H  
ATOM   5557  HA  GLN A 354      -6.171  20.282  14.020  1.00  0.900          H  
ATOM   5558 1HB  GLN A 354      -7.293  18.932  15.765  1.00  1.240          H  
ATOM   5559 2HB  GLN A 354      -6.414  19.789  17.015  1.00  1.240          H  
ATOM   5560 1HG  GLN A 354      -7.605  21.885  16.271  1.00  1.240          H  
ATOM   5561 2HG  GLN A 354      -8.566  20.829  15.207  1.00  1.240          H  
ATOM   5562 1HE2 GLN A 354     -10.845  20.673  17.790  1.00  1.240          H  
ATOM   5563 2HE2 GLN A 354     -10.468  21.334  16.238  1.00  1.240          H  
ATOM   5564  N   GLN A 355      -4.415  21.641  16.464  1.00  0.770          N  
ATOM   5565  CA  GLN A 355      -3.846  22.898  16.903  1.00  0.800          C  
ATOM   5566  C   GLN A 355      -2.870  23.480  15.893  1.00  0.780          C  
ATOM   5567  O   GLN A 355      -2.947  24.674  15.580  1.00  0.830          O  
ATOM   5568  CB  GLN A 355      -3.134  22.677  18.235  1.00  1.110          C  
ATOM   5569  CG  GLN A 355      -4.073  22.400  19.394  1.00  1.110          C  
ATOM   5570  CD  GLN A 355      -3.344  21.972  20.649  1.00  1.110          C  
ATOM   5571  OE1 GLN A 355      -2.171  21.586  20.621  1.00  1.110          O  
ATOM   5572  NE2 GLN A 355      -4.040  22.034  21.773  1.00  1.110          N  
ATOM   5573  H   GLN A 355      -4.282  20.796  17.031  1.00  0.920          H  
ATOM   5574  HA  GLN A 355      -4.658  23.610  17.043  1.00  0.960          H  
ATOM   5575 1HB  GLN A 355      -2.463  21.817  18.140  1.00  1.330          H  
ATOM   5576 2HB  GLN A 355      -2.524  23.546  18.476  1.00  1.330          H  
ATOM   5577 1HG  GLN A 355      -4.621  23.312  19.616  1.00  1.330          H  
ATOM   5578 2HG  GLN A 355      -4.770  21.612  19.116  1.00  1.330          H  
ATOM   5579 1HE2 GLN A 355      -3.617  21.755  22.642  1.00  1.330          H  
ATOM   5580 2HE2 GLN A 355      -4.990  22.340  21.762  1.00  1.330          H  
ATOM   5581  N   HIS A 356      -1.995  22.646  15.328  1.00  0.720          N  
ATOM   5582  CA  HIS A 356      -1.010  23.174  14.406  1.00  0.700          C  
ATOM   5583  C   HIS A 356      -1.578  23.514  13.034  1.00  0.710          C  
ATOM   5584  O   HIS A 356      -1.156  24.502  12.426  1.00  0.720          O  
ATOM   5585  CB  HIS A 356       0.136  22.209  14.238  1.00  0.990          C  
ATOM   5586  CG  HIS A 356       1.062  22.080  15.394  1.00  0.990          C  
ATOM   5587  ND1 HIS A 356       0.795  21.285  16.490  1.00  0.990          N  
ATOM   5588  CD2 HIS A 356       2.278  22.621  15.606  1.00  0.990          C  
ATOM   5589  CE1 HIS A 356       1.810  21.348  17.329  1.00  0.990          C  
ATOM   5590  NE2 HIS A 356       2.725  22.154  16.812  1.00  0.990          N  
ATOM   5591  H   HIS A 356      -1.964  21.656  15.595  1.00  0.860          H  
ATOM   5592  HA  HIS A 356      -0.598  24.091  14.824  1.00  0.840          H  
ATOM   5593 1HB  HIS A 356      -0.279  21.229  14.020  1.00  1.190          H  
ATOM   5594 2HB  HIS A 356       0.726  22.537  13.393  1.00  1.190          H  
ATOM   5595  HD1 HIS A 356      -0.064  20.759  16.659  1.00  1.190          H  
ATOM   5596  HD2 HIS A 356       2.898  23.297  15.017  1.00  1.190          H  
ATOM   5597  HE1 HIS A 356       1.795  20.785  18.262  1.00  1.190          H  
ATOM   5598  N   TYR A 357      -2.524  22.718  12.528  1.00  0.720          N  
ATOM   5599  CA  TYR A 357      -3.094  22.998  11.223  1.00  0.750          C  
ATOM   5600  C   TYR A 357      -3.888  24.292  11.301  1.00  0.810          C  
ATOM   5601  O   TYR A 357      -3.812  25.119  10.391  1.00  0.830          O  
ATOM   5602  CB  TYR A 357      -3.905  21.821  10.686  1.00  1.040          C  
ATOM   5603  CG  TYR A 357      -4.536  22.043   9.286  1.00  1.040          C  
ATOM   5604  CD1 TYR A 357      -3.883  22.759   8.263  1.00  1.040          C  
ATOM   5605  CD2 TYR A 357      -5.749  21.475   9.025  1.00  1.040          C  
ATOM   5606  CE1 TYR A 357      -4.482  22.891   7.029  1.00  1.040          C  
ATOM   5607  CE2 TYR A 357      -6.351  21.612   7.794  1.00  1.040          C  
ATOM   5608  CZ  TYR A 357      -5.724  22.314   6.800  1.00  1.040          C  
ATOM   5609  OH  TYR A 357      -6.316  22.438   5.573  1.00  1.040          O  
ATOM   5610  H   TYR A 357      -2.842  21.893  13.042  1.00  0.860          H  
ATOM   5611  HA  TYR A 357      -2.269  23.162  10.534  1.00  0.900          H  
ATOM   5612 1HB  TYR A 357      -3.269  20.937  10.641  1.00  1.250          H  
ATOM   5613 2HB  TYR A 357      -4.707  21.594  11.391  1.00  1.250          H  
ATOM   5614  HD1 TYR A 357      -2.910  23.213   8.424  1.00  1.250          H  
ATOM   5615  HD2 TYR A 357      -6.233  20.910   9.808  1.00  1.250          H  
ATOM   5616  HE1 TYR A 357      -3.977  23.444   6.239  1.00  1.250          H  
ATOM   5617  HE2 TYR A 357      -7.325  21.150   7.614  1.00  1.250          H  
ATOM   5618  HH  TYR A 357      -7.148  21.956   5.572  1.00  1.250          H  
ATOM   5619  N   PHE A 358      -4.683  24.472  12.360  1.00  0.860          N  
ATOM   5620  CA  PHE A 358      -5.444  25.701  12.480  1.00  0.930          C  
ATOM   5621  C   PHE A 358      -4.482  26.889  12.482  1.00  0.910          C  
ATOM   5622  O   PHE A 358      -4.731  27.883  11.792  1.00  0.950          O  
ATOM   5623  CB  PHE A 358      -6.323  25.700  13.725  1.00  1.270          C  
ATOM   5624  CG  PHE A 358      -7.230  26.899  13.795  1.00  1.270          C  
ATOM   5625  CD1 PHE A 358      -8.431  26.924  13.058  1.00  1.270          C  
ATOM   5626  CD2 PHE A 358      -6.907  28.002  14.562  1.00  1.270          C  
ATOM   5627  CE1 PHE A 358      -9.259  28.014  13.098  1.00  1.270          C  
ATOM   5628  CE2 PHE A 358      -7.748  29.097  14.599  1.00  1.270          C  
ATOM   5629  CZ  PHE A 358      -8.922  29.100  13.864  1.00  1.270          C  
ATOM   5630  H   PHE A 358      -4.771  23.753  13.084  1.00  1.030          H  
ATOM   5631  HA  PHE A 358      -6.082  25.809  11.608  1.00  1.120          H  
ATOM   5632 1HB  PHE A 358      -6.925  24.800  13.751  1.00  1.530          H  
ATOM   5633 2HB  PHE A 358      -5.688  25.685  14.613  1.00  1.530          H  
ATOM   5634  HD1 PHE A 358      -8.712  26.076  12.447  1.00  1.530          H  
ATOM   5635  HD2 PHE A 358      -5.977  28.003  15.136  1.00  1.530          H  
ATOM   5636  HE1 PHE A 358     -10.187  28.021  12.518  1.00  1.530          H  
ATOM   5637  HE2 PHE A 358      -7.484  29.965  15.201  1.00  1.530          H  
ATOM   5638  HZ  PHE A 358      -9.578  29.967  13.890  1.00  1.530          H  
ATOM   5639  N   GLN A 359      -3.385  26.806  13.269  1.00  0.860          N  
ATOM   5640  CA  GLN A 359      -2.423  27.904  13.308  1.00  0.840          C  
ATOM   5641  C   GLN A 359      -1.820  28.153  11.930  1.00  0.820          C  
ATOM   5642  O   GLN A 359      -1.643  29.312  11.548  1.00  0.830          O  
ATOM   5643  CB  GLN A 359      -1.301  27.600  14.295  1.00  1.180          C  
ATOM   5644  CG  GLN A 359      -1.696  27.643  15.755  1.00  1.180          C  
ATOM   5645  CD  GLN A 359      -0.570  27.160  16.648  1.00  1.180          C  
ATOM   5646  OE1 GLN A 359       0.445  26.653  16.149  1.00  1.180          O  
ATOM   5647  NE2 GLN A 359      -0.739  27.301  17.956  1.00  1.180          N  
ATOM   5648  H   GLN A 359      -3.226  25.986  13.864  1.00  1.030          H  
ATOM   5649  HA  GLN A 359      -2.941  28.805  13.625  1.00  1.010          H  
ATOM   5650 1HB  GLN A 359      -0.907  26.606  14.089  1.00  1.420          H  
ATOM   5651 2HB  GLN A 359      -0.498  28.302  14.143  1.00  1.420          H  
ATOM   5652 1HG  GLN A 359      -1.913  28.677  16.019  1.00  1.420          H  
ATOM   5653 2HG  GLN A 359      -2.572  27.032  15.921  1.00  1.420          H  
ATOM   5654 1HE2 GLN A 359      -0.029  26.989  18.591  1.00  1.420          H  
ATOM   5655 2HE2 GLN A 359      -1.579  27.711  18.316  1.00  1.420          H  
ATOM   5656  N   PHE A 360      -1.525  27.091  11.172  1.00  0.780          N  
ATOM   5657  CA  PHE A 360      -1.000  27.225   9.820  1.00  0.780          C  
ATOM   5658  C   PHE A 360      -1.941  28.047   8.961  1.00  0.810          C  
ATOM   5659  O   PHE A 360      -1.517  28.985   8.288  1.00  0.810          O  
ATOM   5660  CB  PHE A 360      -0.802  25.857   9.165  1.00  1.090          C  
ATOM   5661  CG  PHE A 360      -0.385  25.899   7.713  1.00  1.090          C  
ATOM   5662  CD1 PHE A 360       0.942  26.093   7.346  1.00  1.090          C  
ATOM   5663  CD2 PHE A 360      -1.340  25.740   6.703  1.00  1.090          C  
ATOM   5664  CE1 PHE A 360       1.312  26.122   6.011  1.00  1.090          C  
ATOM   5665  CE2 PHE A 360      -0.973  25.774   5.375  1.00  1.090          C  
ATOM   5666  CZ  PHE A 360       0.358  25.963   5.029  1.00  1.090          C  
ATOM   5667  H   PHE A 360      -1.623  26.153  11.575  1.00  0.940          H  
ATOM   5668  HA  PHE A 360      -0.040  27.735   9.870  1.00  0.940          H  
ATOM   5669 1HB  PHE A 360      -0.056  25.306   9.727  1.00  1.310          H  
ATOM   5670 2HB  PHE A 360      -1.715  25.296   9.223  1.00  1.310          H  
ATOM   5671  HD1 PHE A 360       1.697  26.214   8.120  1.00  1.310          H  
ATOM   5672  HD2 PHE A 360      -2.386  25.586   6.975  1.00  1.310          H  
ATOM   5673  HE1 PHE A 360       2.361  26.266   5.734  1.00  1.310          H  
ATOM   5674  HE2 PHE A 360      -1.721  25.651   4.596  1.00  1.310          H  
ATOM   5675  HZ  PHE A 360       0.652  25.983   3.978  1.00  1.310          H  
ATOM   5676  N   LEU A 361      -3.226  27.691   8.963  1.00  0.830          N  
ATOM   5677  CA  LEU A 361      -4.184  28.395   8.120  1.00  0.870          C  
ATOM   5678  C   LEU A 361      -4.296  29.876   8.490  1.00  0.910          C  
ATOM   5679  O   LEU A 361      -4.478  30.724   7.612  1.00  0.930          O  
ATOM   5680  CB  LEU A 361      -5.565  27.750   8.257  1.00  1.200          C  
ATOM   5681  CG  LEU A 361      -5.727  26.319   7.713  1.00  1.200          C  
ATOM   5682  CD1 LEU A 361      -7.064  25.831   8.125  1.00  1.200          C  
ATOM   5683  CD2 LEU A 361      -5.615  26.276   6.204  1.00  1.200          C  
ATOM   5684  H   LEU A 361      -3.516  26.888   9.534  1.00  1.000          H  
ATOM   5685  HA  LEU A 361      -3.833  28.333   7.098  1.00  1.040          H  
ATOM   5686 1HB  LEU A 361      -5.822  27.731   9.320  1.00  1.440          H  
ATOM   5687 2HB  LEU A 361      -6.283  28.381   7.747  1.00  1.440          H  
ATOM   5688  HG  LEU A 361      -4.969  25.680   8.157  1.00  1.440          H  
ATOM   5689 1HD1 LEU A 361      -7.203  24.807   7.779  1.00  1.440          H  
ATOM   5690 2HD1 LEU A 361      -7.131  25.871   9.205  1.00  1.440          H  
ATOM   5691 3HD1 LEU A 361      -7.814  26.463   7.694  1.00  1.440          H  
ATOM   5692 1HD2 LEU A 361      -5.752  25.257   5.861  1.00  1.440          H  
ATOM   5693 2HD2 LEU A 361      -6.393  26.896   5.777  1.00  1.440          H  
ATOM   5694 3HD2 LEU A 361      -4.640  26.627   5.881  1.00  1.440          H  
ATOM   5695  N   GLU A 362      -4.211  30.188   9.786  1.00  0.920          N  
ATOM   5696  CA  GLU A 362      -4.290  31.575  10.243  1.00  0.950          C  
ATOM   5697  C   GLU A 362      -3.013  32.369   9.921  1.00  0.940          C  
ATOM   5698  O   GLU A 362      -3.079  33.533   9.515  1.00  0.980          O  
ATOM   5699  CB  GLU A 362      -4.503  31.608  11.764  1.00  1.320          C  
ATOM   5700  CG  GLU A 362      -5.846  31.086  12.250  1.00  1.320          C  
ATOM   5701  CD  GLU A 362      -7.012  31.922  11.868  1.00  1.320          C  
ATOM   5702  OE1 GLU A 362      -7.048  33.081  12.230  1.00  1.320          O  
ATOM   5703  OE2 GLU A 362      -7.859  31.414  11.197  1.00  1.320          O  
ATOM   5704  H   GLU A 362      -4.146  29.425  10.472  1.00  1.100          H  
ATOM   5705  HA  GLU A 362      -5.134  32.054   9.746  1.00  1.140          H  
ATOM   5706 1HB  GLU A 362      -3.731  31.001  12.240  1.00  1.580          H  
ATOM   5707 2HB  GLU A 362      -4.384  32.627  12.124  1.00  1.580          H  
ATOM   5708 1HG  GLU A 362      -6.000  30.087  11.848  1.00  1.580          H  
ATOM   5709 2HG  GLU A 362      -5.805  31.002  13.333  1.00  1.580          H  
ATOM   5710  N   ARG A 363      -1.851  31.722  10.081  1.00  0.890          N  
ATOM   5711  CA  ARG A 363      -0.535  32.321   9.858  1.00  0.890          C  
ATOM   5712  C   ARG A 363      -0.175  32.463   8.380  1.00  0.890          C  
ATOM   5713  O   ARG A 363       0.518  33.405   7.992  1.00  0.920          O  
ATOM   5714  CB  ARG A 363       0.522  31.495  10.567  1.00  1.250          C  
ATOM   5715  CG  ARG A 363       0.468  31.585  12.092  1.00  1.250          C  
ATOM   5716  CD  ARG A 363       1.389  30.626  12.739  1.00  1.250          C  
ATOM   5717  NE  ARG A 363       1.307  30.704  14.194  1.00  1.250          N  
ATOM   5718  CZ  ARG A 363       1.821  29.798  15.056  1.00  1.250          C  
ATOM   5719  NH1 ARG A 363       2.456  28.734  14.611  1.00  1.250          N  
ATOM   5720  NH2 ARG A 363       1.677  29.980  16.357  1.00  1.250          N  
ATOM   5721  H   ARG A 363      -1.879  30.768  10.450  1.00  1.070          H  
ATOM   5722  HA  ARG A 363      -0.543  33.315  10.302  1.00  1.070          H  
ATOM   5723 1HB  ARG A 363       0.401  30.448  10.289  1.00  1.500          H  
ATOM   5724 2HB  ARG A 363       1.512  31.810  10.240  1.00  1.500          H  
ATOM   5725 1HG  ARG A 363       0.757  32.588  12.399  1.00  1.500          H  
ATOM   5726 2HG  ARG A 363      -0.543  31.382  12.440  1.00  1.500          H  
ATOM   5727 1HD  ARG A 363       1.112  29.617  12.429  1.00  1.500          H  
ATOM   5728 2HD  ARG A 363       2.414  30.839  12.436  1.00  1.500          H  
ATOM   5729  HE  ARG A 363       0.828  31.505  14.588  1.00  1.500          H  
ATOM   5730 1HH1 ARG A 363       2.568  28.584  13.620  1.00  1.500          H  
ATOM   5731 2HH1 ARG A 363       2.823  28.055  15.265  1.00  1.500          H  
ATOM   5732 1HH2 ARG A 363       1.188  30.793  16.704  1.00  1.500          H  
ATOM   5733 2HH2 ARG A 363       2.052  29.302  17.006  1.00  1.500          H  
ATOM   5734  N   ASN A 364      -0.647  31.534   7.558  1.00  0.890          N  
ATOM   5735  CA  ASN A 364      -0.377  31.520   6.133  1.00  0.900          C  
ATOM   5736  C   ASN A 364      -1.710  31.522   5.396  1.00  0.940          C  
ATOM   5737  O   ASN A 364      -2.122  30.513   4.801  1.00  0.950          O  
ATOM   5738  CB  ASN A 364       0.449  30.295   5.774  1.00  1.260          C  
ATOM   5739  CG  ASN A 364       1.820  30.286   6.434  1.00  1.260          C  
ATOM   5740  OD1 ASN A 364       2.767  30.959   5.976  1.00  1.260          O  
ATOM   5741  ND2 ASN A 364       1.944  29.540   7.501  1.00  1.260          N  
ATOM   5742  H   ASN A 364      -1.190  30.763   7.950  1.00  1.070          H  
ATOM   5743  HA  ASN A 364       0.164  32.425   5.856  1.00  1.080          H  
ATOM   5744 1HB  ASN A 364      -0.091  29.392   6.077  1.00  1.510          H  
ATOM   5745 2HB  ASN A 364       0.577  30.245   4.694  1.00  1.510          H  
ATOM   5746 1HD2 ASN A 364       2.821  29.492   7.978  1.00  1.510          H  
ATOM   5747 2HD2 ASN A 364       1.150  29.021   7.836  1.00  1.510          H  
ATOM   5748  N   ASN A 365      -2.354  32.693   5.368  1.00  0.970          N  
ATOM   5749  CA  ASN A 365      -3.700  32.838   4.830  1.00  1.010          C  
ATOM   5750  C   ASN A 365      -3.738  32.642   3.328  1.00  1.020          C  
ATOM   5751  O   ASN A 365      -4.799  32.424   2.741  1.00  1.040          O  
ATOM   5752  CB  ASN A 365      -4.241  34.199   5.185  1.00  1.400          C  
ATOM   5753  CG  ASN A 365      -3.410  35.275   4.568  1.00  1.400          C  
ATOM   5754  OD1 ASN A 365      -2.176  35.243   4.703  1.00  1.400          O  
ATOM   5755  ND2 ASN A 365      -4.032  36.210   3.904  1.00  1.400          N  
ATOM   5756  H   ASN A 365      -1.930  33.513   5.801  1.00  1.160          H  
ATOM   5757  HA  ASN A 365      -4.332  32.081   5.295  1.00  1.210          H  
ATOM   5758 1HB  ASN A 365      -5.270  34.288   4.837  1.00  1.680          H  
ATOM   5759 2HB  ASN A 365      -4.243  34.319   6.271  1.00  1.680          H  
ATOM   5760 1HD2 ASN A 365      -3.510  36.944   3.469  1.00  1.680          H  
ATOM   5761 2HD2 ASN A 365      -5.027  36.188   3.823  1.00  1.680          H  
ATOM   5762  N   ASN A 366      -2.577  32.744   2.697  1.00  1.010          N  
ATOM   5763  CA  ASN A 366      -2.480  32.579   1.265  1.00  1.030          C  
ATOM   5764  C   ASN A 366      -2.651  31.109   0.904  1.00  0.990          C  
ATOM   5765  O   ASN A 366      -3.208  30.774  -0.148  1.00  1.010          O  
ATOM   5766  CB  ASN A 366      -1.163  33.125   0.782  1.00  1.430          C  
ATOM   5767  CG  ASN A 366      -1.131  34.625   0.862  1.00  1.430          C  
ATOM   5768  OD1 ASN A 366      -2.167  35.303   0.837  1.00  1.430          O  
ATOM   5769  ND2 ASN A 366       0.048  35.164   0.972  1.00  1.430          N  
ATOM   5770  H   ASN A 366      -1.745  32.931   3.242  1.00  1.210          H  
ATOM   5771  HA  ASN A 366      -3.293  33.130   0.790  1.00  1.240          H  
ATOM   5772 1HB  ASN A 366      -0.354  32.714   1.390  1.00  1.720          H  
ATOM   5773 2HB  ASN A 366      -0.991  32.815  -0.248  1.00  1.720          H  
ATOM   5774 1HD2 ASN A 366       0.138  36.158   1.037  1.00  1.720          H  
ATOM   5775 2HD2 ASN A 366       0.865  34.589   0.995  1.00  1.720          H  
ATOM   5776  N   ASP A 367      -2.209  30.219   1.800  1.00  0.970          N  
ATOM   5777  CA  ASP A 367      -2.319  28.806   1.528  1.00  0.940          C  
ATOM   5778  C   ASP A 367      -3.703  28.408   1.926  1.00  0.950          C  
ATOM   5779  O   ASP A 367      -4.333  27.586   1.263  1.00  0.950          O  
ATOM   5780  CB  ASP A 367      -1.280  28.026   2.319  1.00  1.330          C  
ATOM   5781  CG  ASP A 367       0.135  28.287   1.836  1.00  1.330          C  
ATOM   5782  OD1 ASP A 367       0.493  27.763   0.798  1.00  1.330          O  
ATOM   5783  OD2 ASP A 367       0.834  29.027   2.481  1.00  1.330          O  
ATOM   5784  H   ASP A 367      -1.797  30.510   2.686  1.00  1.160          H  
ATOM   5785  HA  ASP A 367      -2.185  28.625   0.463  1.00  1.130          H  
ATOM   5786 1HB  ASP A 367      -1.349  28.302   3.379  1.00  1.590          H  
ATOM   5787 2HB  ASP A 367      -1.489  26.959   2.246  1.00  1.590          H  
ATOM   5788  N   ALA A 368      -4.204  29.026   2.996  1.00  0.960          N  
ATOM   5789  CA  ALA A 368      -5.541  28.719   3.442  1.00  0.970          C  
ATOM   5790  C   ALA A 368      -6.531  29.065   2.351  1.00  0.990          C  
ATOM   5791  O   ALA A 368      -7.470  28.308   2.119  1.00  1.000          O  
ATOM   5792  CB  ALA A 368      -5.876  29.466   4.695  1.00  1.350          C  
ATOM   5793  H   ALA A 368      -3.618  29.683   3.518  1.00  1.150          H  
ATOM   5794  HA  ALA A 368      -5.596  27.653   3.632  1.00  1.160          H  
ATOM   5795 1HB  ALA A 368      -6.861  29.185   5.006  1.00  1.620          H  
ATOM   5796 2HB  ALA A 368      -5.170  29.220   5.463  1.00  1.620          H  
ATOM   5797 3HB  ALA A 368      -5.841  30.528   4.505  1.00  1.620          H  
ATOM   5798  N   LYS A 369      -6.294  30.183   1.644  1.00  1.010          N  
ATOM   5799  CA  LYS A 369      -7.179  30.599   0.577  1.00  1.040          C  
ATOM   5800  C   LYS A 369      -7.172  29.563  -0.533  1.00  1.040          C  
ATOM   5801  O   LYS A 369      -8.231  29.119  -0.975  1.00  1.060          O  
ATOM   5802  CB  LYS A 369      -6.771  31.955   0.013  1.00  1.440          C  
ATOM   5803  CG  LYS A 369      -7.710  32.512  -1.086  1.00  1.440          C  
ATOM   5804  CD  LYS A 369      -9.108  32.819  -0.513  1.00  1.440          C  
ATOM   5805  CE  LYS A 369      -9.940  33.764  -1.419  1.00  1.440          C  
ATOM   5806  NZ  LYS A 369     -10.462  33.098  -2.655  1.00  1.440          N  
ATOM   5807  H   LYS A 369      -5.520  30.798   1.909  1.00  1.210          H  
ATOM   5808  HA  LYS A 369      -8.178  30.690   0.978  1.00  1.250          H  
ATOM   5809 1HB  LYS A 369      -6.720  32.682   0.825  1.00  1.730          H  
ATOM   5810 2HB  LYS A 369      -5.768  31.879  -0.411  1.00  1.730          H  
ATOM   5811 1HG  LYS A 369      -7.280  33.425  -1.493  1.00  1.730          H  
ATOM   5812 2HG  LYS A 369      -7.810  31.783  -1.897  1.00  1.730          H  
ATOM   5813 1HD  LYS A 369      -9.668  31.883  -0.435  1.00  1.730          H  
ATOM   5814 2HD  LYS A 369      -9.015  33.251   0.479  1.00  1.730          H  
ATOM   5815 1HE  LYS A 369     -10.783  34.143  -0.850  1.00  1.730          H  
ATOM   5816 2HE  LYS A 369      -9.308  34.599  -1.714  1.00  1.730          H  
ATOM   5817 1HZ  LYS A 369     -10.991  33.747  -3.199  1.00  1.730          H  
ATOM   5818 2HZ  LYS A 369      -9.734  32.694  -3.250  1.00  1.730          H  
ATOM   5819 3HZ  LYS A 369     -11.067  32.306  -2.413  1.00  1.730          H  
ATOM   5820  N   LEU A 370      -5.988  29.101  -0.943  1.00  1.030          N  
ATOM   5821  CA  LEU A 370      -5.949  28.115  -2.013  1.00  1.040          C  
ATOM   5822  C   LEU A 370      -6.689  26.841  -1.614  1.00  1.000          C  
ATOM   5823  O   LEU A 370      -7.420  26.259  -2.430  1.00  1.010          O  
ATOM   5824  CB  LEU A 370      -4.489  27.783  -2.353  1.00  1.450          C  
ATOM   5825  CG  LEU A 370      -3.666  28.904  -3.042  1.00  1.450          C  
ATOM   5826  CD1 LEU A 370      -2.206  28.500  -3.062  1.00  1.450          C  
ATOM   5827  CD2 LEU A 370      -4.161  29.120  -4.484  1.00  1.450          C  
ATOM   5828  H   LEU A 370      -5.118  29.486  -0.554  1.00  1.240          H  
ATOM   5829  HA  LEU A 370      -6.452  28.533  -2.879  1.00  1.250          H  
ATOM   5830 1HB  LEU A 370      -3.978  27.531  -1.420  1.00  1.740          H  
ATOM   5831 2HB  LEU A 370      -4.471  26.907  -2.998  1.00  1.740          H  
ATOM   5832  HG  LEU A 370      -3.761  29.830  -2.475  1.00  1.740          H  
ATOM   5833 1HD1 LEU A 370      -1.612  29.283  -3.533  1.00  1.740          H  
ATOM   5834 2HD1 LEU A 370      -1.849  28.351  -2.042  1.00  1.740          H  
ATOM   5835 3HD1 LEU A 370      -2.094  27.599  -3.617  1.00  1.740          H  
ATOM   5836 1HD2 LEU A 370      -3.563  29.902  -4.952  1.00  1.740          H  
ATOM   5837 2HD2 LEU A 370      -4.052  28.193  -5.048  1.00  1.740          H  
ATOM   5838 3HD2 LEU A 370      -5.203  29.425  -4.488  1.00  1.740          H  
ATOM   5839  N   ILE A 371      -6.540  26.434  -0.347  1.00  0.970          N  
ATOM   5840  CA  ILE A 371      -7.187  25.228   0.150  1.00  0.960          C  
ATOM   5841  C   ILE A 371      -8.703  25.387   0.116  1.00  0.980          C  
ATOM   5842  O   ILE A 371      -9.401  24.467  -0.327  1.00  1.010          O  
ATOM   5843  CB  ILE A 371      -6.746  24.902   1.598  1.00  1.350          C  
ATOM   5844  CG1 ILE A 371      -5.254  24.527   1.611  1.00  1.350          C  
ATOM   5845  CG2 ILE A 371      -7.590  23.686   2.128  1.00  1.350          C  
ATOM   5846  CD1 ILE A 371      -4.604  24.523   3.003  1.00  1.350          C  
ATOM   5847  H   ILE A 371      -5.901  26.957   0.263  1.00  1.160          H  
ATOM   5848  HA  ILE A 371      -6.913  24.396  -0.493  1.00  1.150          H  
ATOM   5849  HB  ILE A 371      -6.890  25.769   2.240  1.00  1.620          H  
ATOM   5850 1HG1 ILE A 371      -5.160  23.546   1.182  1.00  1.620          H  
ATOM   5851 2HG1 ILE A 371      -4.713  25.217   0.981  1.00  1.620          H  
ATOM   5852 1HG2 ILE A 371      -7.286  23.433   3.133  1.00  1.620          H  
ATOM   5853 2HG2 ILE A 371      -8.649  23.930   2.137  1.00  1.620          H  
ATOM   5854 3HG2 ILE A 371      -7.428  22.822   1.480  1.00  1.620          H  
ATOM   5855 1HD1 ILE A 371      -3.558  24.246   2.909  1.00  1.620          H  
ATOM   5856 2HD1 ILE A 371      -4.671  25.514   3.431  1.00  1.620          H  
ATOM   5857 3HD1 ILE A 371      -5.100  23.816   3.653  1.00  1.620          H  
ATOM   5858  N   ILE A 372      -9.226  26.517   0.618  1.00  0.990          N  
ATOM   5859  CA  ILE A 372     -10.673  26.684   0.643  1.00  1.020          C  
ATOM   5860  C   ILE A 372     -11.288  26.928  -0.739  1.00  1.020          C  
ATOM   5861  O   ILE A 372     -12.421  26.506  -0.974  1.00  1.030          O  
ATOM   5862  CB  ILE A 372     -11.148  27.741   1.662  1.00  1.420          C  
ATOM   5863  CG1 ILE A 372     -10.712  29.164   1.298  1.00  1.420          C  
ATOM   5864  CG2 ILE A 372     -10.605  27.352   2.995  1.00  1.420          C  
ATOM   5865  CD1 ILE A 372     -11.310  30.286   2.144  1.00  1.420          C  
ATOM   5866  H   ILE A 372      -8.598  27.230   1.006  1.00  1.190          H  
ATOM   5867  HA  ILE A 372     -11.084  25.756   1.020  1.00  1.220          H  
ATOM   5868  HB  ILE A 372     -12.206  27.715   1.712  1.00  1.700          H  
ATOM   5869 1HG1 ILE A 372      -9.663  29.194   1.395  1.00  1.700          H  
ATOM   5870 2HG1 ILE A 372     -10.969  29.376   0.263  1.00  1.700          H  
ATOM   5871 1HG2 ILE A 372     -10.959  28.022   3.750  1.00  1.700          H  
ATOM   5872 2HG2 ILE A 372     -10.937  26.351   3.219  1.00  1.700          H  
ATOM   5873 3HG2 ILE A 372      -9.528  27.370   2.976  1.00  1.700          H  
ATOM   5874 1HD1 ILE A 372     -10.905  31.231   1.791  1.00  1.700          H  
ATOM   5875 2HD1 ILE A 372     -12.386  30.293   2.036  1.00  1.700          H  
ATOM   5876 3HD1 ILE A 372     -11.065  30.167   3.181  1.00  1.700          H  
ATOM   5877  N   ASP A 373     -10.577  27.585  -1.668  1.00  1.060          N  
ATOM   5878  CA  ASP A 373     -11.158  27.753  -2.998  1.00  1.080          C  
ATOM   5879  C   ASP A 373     -11.254  26.407  -3.703  1.00  1.050          C  
ATOM   5880  O   ASP A 373     -12.285  26.085  -4.309  1.00  1.060          O  
ATOM   5881  CB  ASP A 373     -10.331  28.707  -3.865  1.00  1.500          C  
ATOM   5882  CG  ASP A 373     -10.456  30.180  -3.500  1.00  1.500          C  
ATOM   5883  OD1 ASP A 373     -11.350  30.564  -2.767  1.00  1.500          O  
ATOM   5884  OD2 ASP A 373      -9.654  30.970  -3.974  1.00  1.500          O  
ATOM   5885  H   ASP A 373      -9.665  27.992  -1.437  1.00  1.270          H  
ATOM   5886  HA  ASP A 373     -12.163  28.159  -2.890  1.00  1.300          H  
ATOM   5887 1HB  ASP A 373      -9.275  28.430  -3.774  1.00  1.800          H  
ATOM   5888 2HB  ASP A 373     -10.610  28.580  -4.909  1.00  1.800          H  
ATOM   5889  N   LYS A 374     -10.206  25.586  -3.573  1.00  1.020          N  
ATOM   5890  CA  LYS A 374     -10.198  24.267  -4.180  1.00  1.020          C  
ATOM   5891  C   LYS A 374     -11.328  23.434  -3.593  1.00  1.000          C  
ATOM   5892  O   LYS A 374     -12.068  22.772  -4.328  1.00  1.000          O  
ATOM   5893  CB  LYS A 374      -8.845  23.600  -3.963  1.00  1.430          C  
ATOM   5894  CG  LYS A 374      -8.679  22.235  -4.603  1.00  1.430          C  
ATOM   5895  CD  LYS A 374      -7.266  21.726  -4.358  1.00  1.430          C  
ATOM   5896  CE  LYS A 374      -7.058  20.306  -4.850  1.00  1.430          C  
ATOM   5897  NZ  LYS A 374      -7.039  20.208  -6.333  1.00  1.430          N  
ATOM   5898  H   LYS A 374      -9.369  25.907  -3.075  1.00  1.220          H  
ATOM   5899  HA  LYS A 374     -10.374  24.373  -5.249  1.00  1.220          H  
ATOM   5900 1HB  LYS A 374      -8.060  24.253  -4.342  1.00  1.710          H  
ATOM   5901 2HB  LYS A 374      -8.673  23.490  -2.888  1.00  1.710          H  
ATOM   5902 1HG  LYS A 374      -9.393  21.534  -4.162  1.00  1.710          H  
ATOM   5903 2HG  LYS A 374      -8.872  22.309  -5.670  1.00  1.710          H  
ATOM   5904 1HD  LYS A 374      -6.565  22.376  -4.867  1.00  1.710          H  
ATOM   5905 2HD  LYS A 374      -7.049  21.758  -3.290  1.00  1.710          H  
ATOM   5906 1HE  LYS A 374      -6.113  19.942  -4.459  1.00  1.710          H  
ATOM   5907 2HE  LYS A 374      -7.862  19.679  -4.471  1.00  1.710          H  
ATOM   5908 1HZ  LYS A 374      -6.886  19.232  -6.597  1.00  1.710          H  
ATOM   5909 2HZ  LYS A 374      -7.905  20.529  -6.710  1.00  1.710          H  
ATOM   5910 3HZ  LYS A 374      -6.291  20.767  -6.708  1.00  1.710          H  
ATOM   5911  N   LEU A 375     -11.462  23.494  -2.267  1.00  0.980          N  
ATOM   5912  CA  LEU A 375     -12.479  22.800  -1.508  1.00  0.980          C  
ATOM   5913  C   LEU A 375     -13.901  23.228  -1.857  1.00  0.980          C  
ATOM   5914  O   LEU A 375     -14.791  22.375  -1.965  1.00  0.970          O  
ATOM   5915  CB  LEU A 375     -12.159  22.993  -0.042  1.00  1.370          C  
ATOM   5916  CG  LEU A 375     -13.073  22.440   0.952  1.00  1.370          C  
ATOM   5917  CD1 LEU A 375     -13.260  20.981   0.726  1.00  1.370          C  
ATOM   5918  CD2 LEU A 375     -12.438  22.725   2.348  1.00  1.370          C  
ATOM   5919  H   LEU A 375     -10.778  24.030  -1.725  1.00  1.180          H  
ATOM   5920  HA  LEU A 375     -12.372  21.745  -1.743  1.00  1.180          H  
ATOM   5921 1HB  LEU A 375     -11.164  22.591   0.148  1.00  1.650          H  
ATOM   5922 2HB  LEU A 375     -12.131  24.048   0.130  1.00  1.650          H  
ATOM   5923  HG  LEU A 375     -14.021  22.908   0.878  1.00  1.650          H  
ATOM   5924 1HD1 LEU A 375     -13.906  20.584   1.466  1.00  1.650          H  
ATOM   5925 2HD1 LEU A 375     -13.701  20.788  -0.239  1.00  1.650          H  
ATOM   5926 3HD1 LEU A 375     -12.342  20.524   0.772  1.00  1.650          H  
ATOM   5927 1HD2 LEU A 375     -13.071  22.335   3.140  1.00  1.650          H  
ATOM   5928 2HD2 LEU A 375     -11.460  22.249   2.404  1.00  1.650          H  
ATOM   5929 3HD2 LEU A 375     -12.322  23.802   2.479  1.00  1.650          H  
ATOM   5930  N   LEU A 376     -14.133  24.525  -2.064  1.00  1.020          N  
ATOM   5931  CA  LEU A 376     -15.461  24.971  -2.438  1.00  1.050          C  
ATOM   5932  C   LEU A 376     -15.799  24.307  -3.745  1.00  1.050          C  
ATOM   5933  O   LEU A 376     -16.887  23.735  -3.896  1.00  1.050          O  
ATOM   5934  CB  LEU A 376     -15.510  26.507  -2.621  1.00  1.460          C  
ATOM   5935  CG  LEU A 376     -16.933  27.243  -2.917  1.00  1.460          C  
ATOM   5936  CD1 LEU A 376     -17.370  27.098  -4.431  1.00  1.460          C  
ATOM   5937  CD2 LEU A 376     -18.020  26.694  -1.972  1.00  1.460          C  
ATOM   5938  H   LEU A 376     -13.394  25.212  -1.889  1.00  1.220          H  
ATOM   5939  HA  LEU A 376     -16.164  24.655  -1.689  1.00  1.260          H  
ATOM   5940 1HB  LEU A 376     -15.094  26.955  -1.725  1.00  1.750          H  
ATOM   5941 2HB  LEU A 376     -14.837  26.765  -3.444  1.00  1.750          H  
ATOM   5942  HG  LEU A 376     -16.803  28.302  -2.731  1.00  1.750          H  
ATOM   5943 1HD1 LEU A 376     -18.297  27.642  -4.592  1.00  1.750          H  
ATOM   5944 2HD1 LEU A 376     -16.594  27.515  -5.075  1.00  1.750          H  
ATOM   5945 3HD1 LEU A 376     -17.533  26.069  -4.703  1.00  1.750          H  
ATOM   5946 1HD2 LEU A 376     -18.952  27.230  -2.152  1.00  1.750          H  
ATOM   5947 2HD2 LEU A 376     -18.181  25.631  -2.154  1.00  1.750          H  
ATOM   5948 3HD2 LEU A 376     -17.717  26.846  -0.937  1.00  1.750          H  
ATOM   5949  N   ASN A 377     -14.874  24.379  -4.699  1.00  1.060          N  
ATOM   5950  CA  ASN A 377     -15.124  23.804  -5.995  1.00  1.070          C  
ATOM   5951  C   ASN A 377     -15.316  22.282  -5.918  1.00  1.020          C  
ATOM   5952  O   ASN A 377     -16.156  21.734  -6.638  1.00  1.050          O  
ATOM   5953  CB  ASN A 377     -14.002  24.187  -6.926  1.00  1.490          C  
ATOM   5954  CG  ASN A 377     -14.047  25.640  -7.295  1.00  1.490          C  
ATOM   5955  OD1 ASN A 377     -15.076  26.303  -7.113  1.00  1.490          O  
ATOM   5956  ND2 ASN A 377     -12.953  26.147  -7.825  1.00  1.490          N  
ATOM   5957  H   ASN A 377     -13.988  24.867  -4.518  1.00  1.270          H  
ATOM   5958  HA  ASN A 377     -16.050  24.227  -6.380  1.00  1.280          H  
ATOM   5959 1HB  ASN A 377     -13.040  23.960  -6.465  1.00  1.790          H  
ATOM   5960 2HB  ASN A 377     -14.081  23.625  -7.823  1.00  1.790          H  
ATOM   5961 1HD2 ASN A 377     -12.909  27.112  -8.123  1.00  1.790          H  
ATOM   5962 2HD2 ASN A 377     -12.154  25.568  -7.955  1.00  1.790          H  
ATOM   5963  N   ALA A 378     -14.564  21.594  -5.036  1.00  0.980          N  
ATOM   5964  CA  ALA A 378     -14.703  20.145  -4.876  1.00  0.950          C  
ATOM   5965  C   ALA A 378     -16.095  19.764  -4.405  1.00  0.950          C  
ATOM   5966  O   ALA A 378     -16.711  18.844  -4.953  1.00  0.960          O  
ATOM   5967  CB  ALA A 378     -13.687  19.625  -3.874  1.00  1.340          C  
ATOM   5968  H   ALA A 378     -13.837  22.095  -4.517  1.00  1.180          H  
ATOM   5969  HA  ALA A 378     -14.534  19.678  -5.840  1.00  1.140          H  
ATOM   5970 1HB  ALA A 378     -13.783  18.543  -3.775  1.00  1.610          H  
ATOM   5971 2HB  ALA A 378     -12.683  19.874  -4.212  1.00  1.610          H  
ATOM   5972 3HB  ALA A 378     -13.865  20.090  -2.909  1.00  1.610          H  
ATOM   5973  N   ARG A 379     -16.623  20.510  -3.438  1.00  0.960          N  
ATOM   5974  CA  ARG A 379     -17.958  20.232  -2.940  1.00  0.970          C  
ATOM   5975  C   ARG A 379     -18.991  20.464  -4.006  1.00  0.970          C  
ATOM   5976  O   ARG A 379     -19.910  19.657  -4.201  1.00  0.970          O  
ATOM   5977  CB  ARG A 379     -18.289  21.154  -1.789  1.00  1.350          C  
ATOM   5978  CG  ARG A 379     -19.721  21.045  -1.199  1.00  1.350          C  
ATOM   5979  CD  ARG A 379     -19.944  19.771  -0.565  1.00  1.350          C  
ATOM   5980  NE  ARG A 379     -21.248  19.636   0.013  1.00  1.350          N  
ATOM   5981  CZ  ARG A 379     -21.625  18.592   0.770  1.00  1.350          C  
ATOM   5982  NH1 ARG A 379     -20.761  17.633   1.040  1.00  1.350          N  
ATOM   5983  NH2 ARG A 379     -22.860  18.565   1.221  1.00  1.350          N  
ATOM   5984  H   ARG A 379     -16.047  21.240  -2.999  1.00  1.150          H  
ATOM   5985  HA  ARG A 379     -17.994  19.192  -2.619  1.00  1.160          H  
ATOM   5986 1HB  ARG A 379     -17.586  20.938  -1.010  1.00  1.620          H  
ATOM   5987 2HB  ARG A 379     -18.129  22.186  -2.099  1.00  1.620          H  
ATOM   5988 1HG  ARG A 379     -19.851  21.815  -0.439  1.00  1.620          H  
ATOM   5989 2HG  ARG A 379     -20.473  21.174  -1.975  1.00  1.620          H  
ATOM   5990 1HD  ARG A 379     -19.828  18.974  -1.294  1.00  1.620          H  
ATOM   5991 2HD  ARG A 379     -19.219  19.665   0.231  1.00  1.620          H  
ATOM   5992  HE  ARG A 379     -21.967  20.343  -0.187  1.00  1.620          H  
ATOM   5993 1HH1 ARG A 379     -19.805  17.687   0.669  1.00  1.620          H  
ATOM   5994 2HH1 ARG A 379     -21.010  16.817   1.606  1.00  1.620          H  
ATOM   5995 1HH2 ARG A 379     -23.476  19.348   0.956  1.00  1.620          H  
ATOM   5996 2HH2 ARG A 379     -23.188  17.802   1.788  1.00  1.620          H  
ATOM   5997  N   LYS A 380     -18.840  21.592  -4.686  1.00  1.000          N  
ATOM   5998  CA  LYS A 380     -19.766  22.015  -5.696  1.00  1.050          C  
ATOM   5999  C   LYS A 380     -19.902  20.977  -6.791  1.00  1.040          C  
ATOM   6000  O   LYS A 380     -21.029  20.619  -7.173  1.00  1.080          O  
ATOM   6001  CB  LYS A 380     -19.283  23.332  -6.278  1.00  1.450          C  
ATOM   6002  CG  LYS A 380     -20.219  23.963  -7.226  1.00  1.450          C  
ATOM   6003  CD  LYS A 380     -19.672  25.288  -7.763  1.00  1.450          C  
ATOM   6004  CE  LYS A 380     -18.705  25.057  -8.926  1.00  1.450          C  
ATOM   6005  NZ  LYS A 380     -19.413  24.642 -10.159  1.00  1.450          N  
ATOM   6006  H   LYS A 380     -18.054  22.213  -4.461  1.00  1.200          H  
ATOM   6007  HA  LYS A 380     -20.743  22.155  -5.235  1.00  1.260          H  
ATOM   6008 1HB  LYS A 380     -19.087  24.033  -5.465  1.00  1.740          H  
ATOM   6009 2HB  LYS A 380     -18.340  23.157  -6.774  1.00  1.740          H  
ATOM   6010 1HG  LYS A 380     -20.449  23.289  -8.048  1.00  1.740          H  
ATOM   6011 2HG  LYS A 380     -21.122  24.143  -6.666  1.00  1.740          H  
ATOM   6012 1HD  LYS A 380     -20.492  25.901  -8.118  1.00  1.740          H  
ATOM   6013 2HD  LYS A 380     -19.151  25.833  -6.975  1.00  1.740          H  
ATOM   6014 1HE  LYS A 380     -18.142  25.968  -9.130  1.00  1.740          H  
ATOM   6015 2HE  LYS A 380     -18.005  24.272  -8.659  1.00  1.740          H  
ATOM   6016 1HZ  LYS A 380     -18.695  24.462 -10.867  1.00  1.740          H  
ATOM   6017 2HZ  LYS A 380     -19.919  23.794 -10.000  1.00  1.740          H  
ATOM   6018 3HZ  LYS A 380     -20.057  25.363 -10.465  1.00  1.740          H  
ATOM   6019  N   ILE A 381     -18.764  20.495  -7.300  1.00  1.010          N  
ATOM   6020  CA  ILE A 381     -18.808  19.537  -8.375  1.00  1.010          C  
ATOM   6021  C   ILE A 381     -19.293  18.180  -7.916  1.00  0.970          C  
ATOM   6022  O   ILE A 381     -20.085  17.563  -8.617  1.00  1.010          O  
ATOM   6023  CB  ILE A 381     -17.456  19.427  -9.122  1.00  1.410          C  
ATOM   6024  CG1 ILE A 381     -17.591  18.657 -10.457  1.00  1.410          C  
ATOM   6025  CG2 ILE A 381     -16.401  18.727  -8.291  1.00  1.410          C  
ATOM   6026  CD1 ILE A 381     -18.463  19.291 -11.507  1.00  1.410          C  
ATOM   6027  H   ILE A 381     -17.861  20.838  -6.950  1.00  1.210          H  
ATOM   6028  HA  ILE A 381     -19.537  19.916  -9.082  1.00  1.210          H  
ATOM   6029  HB  ILE A 381     -17.106  20.431  -9.345  1.00  1.700          H  
ATOM   6030 1HG1 ILE A 381     -16.594  18.570 -10.874  1.00  1.700          H  
ATOM   6031 2HG1 ILE A 381     -17.963  17.667 -10.252  1.00  1.700          H  
ATOM   6032 1HG2 ILE A 381     -15.490  18.708  -8.844  1.00  1.700          H  
ATOM   6033 2HG2 ILE A 381     -16.258  19.270  -7.378  1.00  1.700          H  
ATOM   6034 3HG2 ILE A 381     -16.684  17.707  -8.067  1.00  1.700          H  
ATOM   6035 1HD1 ILE A 381     -18.459  18.680 -12.409  1.00  1.700          H  
ATOM   6036 2HD1 ILE A 381     -19.480  19.383 -11.170  1.00  1.700          H  
ATOM   6037 3HD1 ILE A 381     -18.064  20.264 -11.722  1.00  1.700          H  
ATOM   6038  N   LYS A 382     -18.900  17.701  -6.730  1.00  0.920          N  
ATOM   6039  CA  LYS A 382     -19.393  16.385  -6.373  1.00  0.910          C  
ATOM   6040  C   LYS A 382     -20.915  16.373  -6.309  1.00  0.920          C  
ATOM   6041  O   LYS A 382     -21.540  15.418  -6.788  1.00  0.930          O  
ATOM   6042  CB  LYS A 382     -18.792  15.894  -5.060  1.00  1.280          C  
ATOM   6043  CG  LYS A 382     -17.300  15.514  -5.127  1.00  1.280          C  
ATOM   6044  CD  LYS A 382     -16.839  14.972  -3.777  1.00  1.280          C  
ATOM   6045  CE  LYS A 382     -15.313  14.775  -3.672  1.00  1.280          C  
ATOM   6046  NZ  LYS A 382     -14.791  13.697  -4.561  1.00  1.280          N  
ATOM   6047  H   LYS A 382     -18.250  18.209  -6.120  1.00  1.100          H  
ATOM   6048  HA  LYS A 382     -19.092  15.690  -7.155  1.00  1.090          H  
ATOM   6049 1HB  LYS A 382     -18.889  16.691  -4.312  1.00  1.530          H  
ATOM   6050 2HB  LYS A 382     -19.357  15.038  -4.697  1.00  1.530          H  
ATOM   6051 1HG  LYS A 382     -17.162  14.757  -5.896  1.00  1.530          H  
ATOM   6052 2HG  LYS A 382     -16.711  16.387  -5.390  1.00  1.530          H  
ATOM   6053 1HD  LYS A 382     -17.171  15.648  -3.000  1.00  1.530          H  
ATOM   6054 2HD  LYS A 382     -17.314  14.009  -3.602  1.00  1.530          H  
ATOM   6055 1HE  LYS A 382     -14.818  15.713  -3.923  1.00  1.530          H  
ATOM   6056 2HE  LYS A 382     -15.075  14.519  -2.640  1.00  1.530          H  
ATOM   6057 1HZ  LYS A 382     -13.788  13.624  -4.422  1.00  1.530          H  
ATOM   6058 2HZ  LYS A 382     -15.227  12.817  -4.325  1.00  1.530          H  
ATOM   6059 3HZ  LYS A 382     -14.980  13.919  -5.521  1.00  1.530          H  
ATOM   6060  N   GLU A 383     -21.533  17.432  -5.768  1.00  0.970          N  
ATOM   6061  CA  GLU A 383     -22.986  17.424  -5.712  1.00  1.050          C  
ATOM   6062  C   GLU A 383     -23.593  17.561  -7.118  1.00  1.050          C  
ATOM   6063  O   GLU A 383     -24.606  16.913  -7.410  1.00  1.080          O  
ATOM   6064  CB  GLU A 383     -23.499  18.474  -4.732  1.00  1.440          C  
ATOM   6065  CG  GLU A 383     -23.128  18.142  -3.258  1.00  1.440          C  
ATOM   6066  CD  GLU A 383     -23.656  16.794  -2.763  1.00  1.440          C  
ATOM   6067  OE1 GLU A 383     -24.805  16.490  -2.965  1.00  1.440          O  
ATOM   6068  OE2 GLU A 383     -22.872  16.044  -2.208  1.00  1.440          O  
ATOM   6069  H   GLU A 383     -20.993  18.208  -5.363  1.00  1.160          H  
ATOM   6070  HA  GLU A 383     -23.298  16.455  -5.321  1.00  1.260          H  
ATOM   6071 1HB  GLU A 383     -23.065  19.447  -4.979  1.00  1.730          H  
ATOM   6072 2HB  GLU A 383     -24.584  18.562  -4.809  1.00  1.730          H  
ATOM   6073 1HG  GLU A 383     -22.039  18.139  -3.170  1.00  1.730          H  
ATOM   6074 2HG  GLU A 383     -23.500  18.915  -2.607  1.00  1.730          H  
ATOM   6075  N   GLN A 384     -22.957  18.351  -8.013  1.00  1.070          N  
ATOM   6076  CA  GLN A 384     -23.467  18.478  -9.380  1.00  1.130          C  
ATOM   6077  C   GLN A 384     -23.436  17.134 -10.088  1.00  1.120          C  
ATOM   6078  O   GLN A 384     -24.378  16.795 -10.810  1.00  1.190          O  
ATOM   6079  CB  GLN A 384     -22.638  19.490 -10.179  1.00  1.560          C  
ATOM   6080  CG  GLN A 384     -23.099  19.738 -11.639  1.00  1.560          C  
ATOM   6081  CD  GLN A 384     -24.493  20.333 -11.764  1.00  1.560          C  
ATOM   6082  OE1 GLN A 384     -24.848  21.319 -11.111  1.00  1.560          O  
ATOM   6083  NE2 GLN A 384     -25.302  19.731 -12.628  1.00  1.560          N  
ATOM   6084  H   GLN A 384     -22.157  18.923  -7.717  1.00  1.280          H  
ATOM   6085  HA  GLN A 384     -24.500  18.821  -9.331  1.00  1.360          H  
ATOM   6086 1HB  GLN A 384     -22.615  20.441  -9.650  1.00  1.870          H  
ATOM   6087 2HB  GLN A 384     -21.618  19.129 -10.225  1.00  1.870          H  
ATOM   6088 1HG  GLN A 384     -22.396  20.427 -12.104  1.00  1.870          H  
ATOM   6089 2HG  GLN A 384     -23.086  18.787 -12.181  1.00  1.870          H  
ATOM   6090 1HE2 GLN A 384     -26.237  20.071 -12.765  1.00  1.870          H  
ATOM   6091 2HE2 GLN A 384     -24.979  18.932 -13.140  1.00  1.870          H  
ATOM   6092  N   ILE A 385     -22.382  16.359  -9.846  1.00  1.070          N  
ATOM   6093  CA  ILE A 385     -22.238  15.032 -10.419  1.00  1.110          C  
ATOM   6094  C   ILE A 385     -23.306  14.084  -9.901  1.00  1.070          C  
ATOM   6095  O   ILE A 385     -23.857  13.290 -10.668  1.00  1.130          O  
ATOM   6096  CB  ILE A 385     -20.823  14.478 -10.188  1.00  1.540          C  
ATOM   6097  CG1 ILE A 385     -19.746  15.356 -11.004  1.00  1.540          C  
ATOM   6098  CG2 ILE A 385     -20.767  13.000 -10.482  1.00  1.540          C  
ATOM   6099  CD1 ILE A 385     -19.904  15.461 -12.541  1.00  1.540          C  
ATOM   6100  H   ILE A 385     -21.628  16.744  -9.268  1.00  1.280          H  
ATOM   6101  HA  ILE A 385     -22.389  15.109 -11.489  1.00  1.330          H  
ATOM   6102  HB  ILE A 385     -20.565  14.620  -9.138  1.00  1.850          H  
ATOM   6103 1HG1 ILE A 385     -19.784  16.355 -10.634  1.00  1.850          H  
ATOM   6104 2HG1 ILE A 385     -18.767  14.946 -10.799  1.00  1.850          H  
ATOM   6105 1HG2 ILE A 385     -19.764  12.627 -10.295  1.00  1.850          H  
ATOM   6106 2HG2 ILE A 385     -21.465  12.451  -9.855  1.00  1.850          H  
ATOM   6107 3HG2 ILE A 385     -21.033  12.855 -11.489  1.00  1.850          H  
ATOM   6108 1HD1 ILE A 385     -19.103  16.084 -12.944  1.00  1.850          H  
ATOM   6109 2HD1 ILE A 385     -19.854  14.499 -12.992  1.00  1.850          H  
ATOM   6110 3HD1 ILE A 385     -20.851  15.918 -12.801  1.00  1.850          H  
ATOM   6111  N   LYS A 386     -23.581  14.113  -8.598  1.00  1.020          N  
ATOM   6112  CA  LYS A 386     -24.623  13.248  -8.064  1.00  1.050          C  
ATOM   6113  C   LYS A 386     -25.965  13.541  -8.736  1.00  1.090          C  
ATOM   6114  O   LYS A 386     -26.752  12.623  -8.968  1.00  1.140          O  
ATOM   6115  CB  LYS A 386     -24.752  13.423  -6.557  1.00  1.460          C  
ATOM   6116  CG  LYS A 386     -23.603  12.856  -5.748  1.00  1.460          C  
ATOM   6117  CD  LYS A 386     -23.808  13.159  -4.278  1.00  1.460          C  
ATOM   6118  CE  LYS A 386     -22.642  12.716  -3.421  1.00  1.460          C  
ATOM   6119  NZ  LYS A 386     -22.823  13.155  -2.009  1.00  1.460          N  
ATOM   6120  H   LYS A 386     -23.034  14.722  -7.979  1.00  1.220          H  
ATOM   6121  HA  LYS A 386     -24.357  12.214  -8.278  1.00  1.260          H  
ATOM   6122 1HB  LYS A 386     -24.819  14.488  -6.326  1.00  1.750          H  
ATOM   6123 2HB  LYS A 386     -25.673  12.957  -6.216  1.00  1.750          H  
ATOM   6124 1HG  LYS A 386     -23.555  11.776  -5.895  1.00  1.750          H  
ATOM   6125 2HG  LYS A 386     -22.668  13.293  -6.082  1.00  1.750          H  
ATOM   6126 1HD  LYS A 386     -23.938  14.234  -4.150  1.00  1.750          H  
ATOM   6127 2HD  LYS A 386     -24.710  12.663  -3.926  1.00  1.750          H  
ATOM   6128 1HE  LYS A 386     -22.558  11.632  -3.450  1.00  1.750          H  
ATOM   6129 2HE  LYS A 386     -21.723  13.156  -3.812  1.00  1.750          H  
ATOM   6130 1HZ  LYS A 386     -22.037  12.869  -1.450  1.00  1.750          H  
ATOM   6131 2HZ  LYS A 386     -22.891  14.196  -2.005  1.00  1.750          H  
ATOM   6132 3HZ  LYS A 386     -23.665  12.763  -1.628  1.00  1.750          H  
ATOM   6133  N   GLN A 387     -26.237  14.825  -9.023  1.00  1.110          N  
ATOM   6134  CA  GLN A 387     -27.483  15.223  -9.685  1.00  1.200          C  
ATOM   6135  C   GLN A 387     -27.461  14.916 -11.188  1.00  1.240          C  
ATOM   6136  O   GLN A 387     -28.483  14.568 -11.780  1.00  1.300          O  
ATOM   6137  CB  GLN A 387     -27.751  16.710  -9.438  1.00  1.640          C  
ATOM   6138  CG  GLN A 387     -28.043  17.025  -7.978  1.00  1.640          C  
ATOM   6139  CD  GLN A 387     -29.324  16.381  -7.508  1.00  1.640          C  
ATOM   6140  OE1 GLN A 387     -30.402  16.661  -8.043  1.00  1.640          O  
ATOM   6141  NE2 GLN A 387     -29.224  15.491  -6.528  1.00  1.640          N  
ATOM   6142  H   GLN A 387     -25.562  15.538  -8.722  1.00  1.330          H  
ATOM   6143  HA  GLN A 387     -28.298  14.644  -9.252  1.00  1.440          H  
ATOM   6144 1HB  GLN A 387     -26.876  17.292  -9.741  1.00  1.970          H  
ATOM   6145 2HB  GLN A 387     -28.595  17.038 -10.041  1.00  1.970          H  
ATOM   6146 1HG  GLN A 387     -27.227  16.646  -7.362  1.00  1.970          H  
ATOM   6147 2HG  GLN A 387     -28.127  18.107  -7.851  1.00  1.970          H  
ATOM   6148 1HE2 GLN A 387     -30.044  15.016  -6.195  1.00  1.970          H  
ATOM   6149 2HE2 GLN A 387     -28.326  15.285  -6.129  1.00  1.970          H  
ATOM   6150  N   GLN A 388     -26.296  15.045 -11.821  1.00  1.250          N  
ATOM   6151  CA  GLN A 388     -26.149  14.726 -13.233  1.00  1.330          C  
ATOM   6152  C   GLN A 388     -26.474  13.262 -13.474  1.00  1.310          C  
ATOM   6153  O   GLN A 388     -27.161  12.898 -14.435  1.00  1.400          O  
ATOM   6154  CB  GLN A 388     -24.692  14.914 -13.699  1.00  1.830          C  
ATOM   6155  CG  GLN A 388     -24.449  14.646 -15.195  1.00  1.830          C  
ATOM   6156  CD  GLN A 388     -22.971  14.570 -15.542  1.00  1.830          C  
ATOM   6157  OE1 GLN A 388     -22.253  13.833 -14.871  1.00  1.830          O  
ATOM   6158  NE2 GLN A 388     -22.530  15.286 -16.560  1.00  1.830          N  
ATOM   6159  H   GLN A 388     -25.497  15.424 -11.311  1.00  1.500          H  
ATOM   6160  HA  GLN A 388     -26.827  15.348 -13.816  1.00  1.600          H  
ATOM   6161 1HB  GLN A 388     -24.364  15.930 -13.472  1.00  2.200          H  
ATOM   6162 2HB  GLN A 388     -24.047  14.240 -13.138  1.00  2.200          H  
ATOM   6163 1HG  GLN A 388     -24.898  13.700 -15.472  1.00  2.200          H  
ATOM   6164 2HG  GLN A 388     -24.893  15.454 -15.771  1.00  2.200          H  
ATOM   6165 1HE2 GLN A 388     -21.559  15.252 -16.812  1.00  2.200          H  
ATOM   6166 2HE2 GLN A 388     -23.152  15.865 -17.080  1.00  2.200          H  
ATOM   6167  N   ARG A 389     -25.923  12.431 -12.593  1.00  1.210          N  
ATOM   6168  CA  ARG A 389     -25.927  10.995 -12.703  1.00  1.230          C  
ATOM   6169  C   ARG A 389     -27.226  10.238 -12.960  1.00  1.300          C  
ATOM   6170  O   ARG A 389     -27.299   9.556 -13.982  1.00  1.420          O  
ATOM   6171  CB  ARG A 389     -25.256  10.441 -11.451  1.00  1.710          C  
ATOM   6172  CG  ARG A 389     -25.093   8.935 -11.356  1.00  1.710          C  
ATOM   6173  CD  ARG A 389     -24.436   8.545 -10.080  1.00  1.710          C  
ATOM   6174  NE  ARG A 389     -23.026   8.969 -10.025  1.00  1.710          N  
ATOM   6175  CZ  ARG A 389     -22.292   9.108  -8.893  1.00  1.710          C  
ATOM   6176  NH1 ARG A 389     -22.826   8.871  -7.709  1.00  1.710          N  
ATOM   6177  NH2 ARG A 389     -21.020   9.473  -8.977  1.00  1.710          N  
ATOM   6178  H   ARG A 389     -25.387  12.839 -11.820  1.00  1.450          H  
ATOM   6179  HA  ARG A 389     -25.276  10.765 -13.526  1.00  1.480          H  
ATOM   6180 1HB  ARG A 389     -24.263  10.875 -11.373  1.00  2.060          H  
ATOM   6181 2HB  ARG A 389     -25.815  10.769 -10.575  1.00  2.060          H  
ATOM   6182 1HG  ARG A 389     -26.065   8.447 -11.398  1.00  2.060          H  
ATOM   6183 2HG  ARG A 389     -24.474   8.582 -12.164  1.00  2.060          H  
ATOM   6184 1HD  ARG A 389     -24.973   9.019  -9.260  1.00  2.060          H  
ATOM   6185 2HD  ARG A 389     -24.475   7.461  -9.969  1.00  2.060          H  
ATOM   6186  HE  ARG A 389     -22.561   9.159 -10.903  1.00  2.060          H  
ATOM   6187 1HH1 ARG A 389     -23.791   8.584  -7.630  1.00  2.060          H  
ATOM   6188 2HH1 ARG A 389     -22.267   8.969  -6.872  1.00  2.060          H  
ATOM   6189 1HH2 ARG A 389     -20.601   9.636  -9.882  1.00  2.060          H  
ATOM   6190 2HH2 ARG A 389     -20.464   9.571  -8.139  1.00  2.060          H  
ATOM   6191  N   GLU A 390     -28.289  10.306 -12.143  1.00  1.300          N  
ATOM   6192  CA  GLU A 390     -29.336   9.344 -12.523  1.00  1.440          C  
ATOM   6193  C   GLU A 390     -30.055   9.709 -13.813  1.00  1.520          C  
ATOM   6194  O   GLU A 390     -30.508   8.823 -14.555  1.00  1.680          O  
ATOM   6195  CB  GLU A 390     -30.367   9.112 -11.414  1.00  1.960          C  
ATOM   6196  CG  GLU A 390     -31.414  10.194 -11.148  1.00  1.960          C  
ATOM   6197  CD  GLU A 390     -30.981  11.231 -10.220  1.00  1.960          C  
ATOM   6198  OE1 GLU A 390     -29.800  11.382 -10.054  1.00  1.960          O  
ATOM   6199  OE2 GLU A 390     -31.838  11.881  -9.643  1.00  1.960          O  
ATOM   6200  H   GLU A 390     -28.363  10.906 -11.310  1.00  1.560          H  
ATOM   6201  HA  GLU A 390     -28.850   8.384 -12.689  1.00  1.730          H  
ATOM   6202 1HB  GLU A 390     -30.905   8.203 -11.636  1.00  2.350          H  
ATOM   6203 2HB  GLU A 390     -29.841   8.952 -10.486  1.00  2.350          H  
ATOM   6204 1HG  GLU A 390     -31.747  10.652 -12.068  1.00  2.350          H  
ATOM   6205 2HG  GLU A 390     -32.279   9.689 -10.716  1.00  2.350          H  
ATOM   6206  N   LEU A 391     -30.089  11.000 -14.129  1.00  1.490          N  
ATOM   6207  CA  LEU A 391     -30.774  11.447 -15.317  1.00  1.600          C  
ATOM   6208  C   LEU A 391     -29.985  11.129 -16.566  1.00  1.580          C  
ATOM   6209  O   LEU A 391     -30.543  10.616 -17.545  1.00  1.810          O  
ATOM   6210  CB  LEU A 391     -31.038  12.956 -15.244  1.00  2.200          C  
ATOM   6211  CG  LEU A 391     -31.785  13.591 -16.457  1.00  2.200          C  
ATOM   6212  CD1 LEU A 391     -33.155  12.940 -16.616  1.00  2.200          C  
ATOM   6213  CD2 LEU A 391     -31.928  15.100 -16.228  1.00  2.200          C  
ATOM   6214  H   LEU A 391     -29.698  11.678 -13.479  1.00  1.790          H  
ATOM   6215  HA  LEU A 391     -31.719  10.916 -15.362  1.00  1.920          H  
ATOM   6216 1HB  LEU A 391     -31.613  13.162 -14.342  1.00  2.640          H  
ATOM   6217 2HB  LEU A 391     -30.070  13.461 -15.151  1.00  2.640          H  
ATOM   6218  HG  LEU A 391     -31.219  13.421 -17.378  1.00  2.640          H  
ATOM   6219 1HD1 LEU A 391     -33.665  13.373 -17.441  1.00  2.640          H  
ATOM   6220 2HD1 LEU A 391     -33.063  11.879 -16.804  1.00  2.640          H  
ATOM   6221 3HD1 LEU A 391     -33.723  13.102 -15.724  1.00  2.640          H  
ATOM   6222 1HD2 LEU A 391     -32.450  15.548 -17.079  1.00  2.640          H  
ATOM   6223 2HD2 LEU A 391     -32.499  15.286 -15.323  1.00  2.640          H  
ATOM   6224 3HD2 LEU A 391     -30.939  15.548 -16.132  1.00  2.640          H  
ATOM   6225  N   LYS A 392     -28.686  11.426 -16.553  1.00  1.620          N  
ATOM   6226  CA  LYS A 392     -27.928  11.205 -17.763  1.00  1.720          C  
ATOM   6227  C   LYS A 392     -27.715   9.712 -17.992  1.00  1.840          C  
ATOM   6228  O   LYS A 392     -27.606   9.277 -19.141  1.00  1.890          O  
ATOM   6229  CB  LYS A 392     -26.633  12.023 -17.763  1.00  2.370          C  
ATOM   6230  CG  LYS A 392     -26.841  13.590 -17.802  1.00  2.370          C  
ATOM   6231  CD  LYS A 392     -27.597  14.086 -19.061  1.00  2.370          C  
ATOM   6232  CE  LYS A 392     -27.684  15.615 -19.138  1.00  2.370          C  
ATOM   6233  NZ  LYS A 392     -28.463  16.086 -20.354  1.00  2.370          N  
ATOM   6234  H   LYS A 392     -28.235  11.830 -15.721  1.00  1.940          H  
ATOM   6235  HA  LYS A 392     -28.525  11.555 -18.593  1.00  2.060          H  
ATOM   6236 1HB  LYS A 392     -26.111  11.832 -16.844  1.00  2.840          H  
ATOM   6237 2HB  LYS A 392     -25.992  11.720 -18.587  1.00  2.840          H  
ATOM   6238 1HG  LYS A 392     -27.397  13.891 -16.910  1.00  2.840          H  
ATOM   6239 2HG  LYS A 392     -25.867  14.072 -17.777  1.00  2.840          H  
ATOM   6240 1HD  LYS A 392     -27.112  13.707 -19.957  1.00  2.840          H  
ATOM   6241 2HD  LYS A 392     -28.624  13.727 -19.028  1.00  2.840          H  
ATOM   6242 1HE  LYS A 392     -28.177  15.989 -18.240  1.00  2.840          H  
ATOM   6243 2HE  LYS A 392     -26.676  16.025 -19.185  1.00  2.840          H  
ATOM   6244 1HZ  LYS A 392     -28.503  17.093 -20.370  1.00  2.840          H  
ATOM   6245 2HZ  LYS A 392     -28.023  15.761 -21.196  1.00  2.840          H  
ATOM   6246 3HZ  LYS A 392     -29.439  15.731 -20.331  1.00  2.840          H  
ATOM   6247  N   LYS A 393     -27.708   8.907 -16.918  1.00  1.980          N  
ATOM   6248  CA  LYS A 393     -27.624   7.464 -17.097  1.00  2.170          C  
ATOM   6249  C   LYS A 393     -28.894   6.968 -17.771  1.00  2.260          C  
ATOM   6250  O   LYS A 393     -28.842   6.307 -18.808  1.00  2.570          O  
ATOM   6251  CB  LYS A 393     -27.494   6.728 -15.762  1.00  2.960          C  
ATOM   6252  CG  LYS A 393     -26.167   6.839 -15.131  1.00  2.960          C  
ATOM   6253  CD  LYS A 393     -26.076   6.163 -13.773  1.00  2.960          C  
ATOM   6254  CE  LYS A 393     -25.907   4.659 -13.907  1.00  2.960          C  
ATOM   6255  NZ  LYS A 393     -25.543   4.033 -12.617  1.00  2.960          N  
ATOM   6256  H   LYS A 393     -27.755   9.301 -15.975  1.00  2.380          H  
ATOM   6257  HA  LYS A 393     -26.772   7.229 -17.736  1.00  2.600          H  
ATOM   6258 1HB  LYS A 393     -28.209   7.162 -15.061  1.00  3.550          H  
ATOM   6259 2HB  LYS A 393     -27.768   5.696 -15.884  1.00  3.550          H  
ATOM   6260 1HG  LYS A 393     -25.459   6.351 -15.794  1.00  3.550          H  
ATOM   6261 2HG  LYS A 393     -25.893   7.881 -15.039  1.00  3.550          H  
ATOM   6262 1HD  LYS A 393     -25.257   6.562 -13.206  1.00  3.550          H  
ATOM   6263 2HD  LYS A 393     -26.993   6.363 -13.221  1.00  3.550          H  
ATOM   6264 1HE  LYS A 393     -26.833   4.214 -14.259  1.00  3.550          H  
ATOM   6265 2HE  LYS A 393     -25.125   4.457 -14.626  1.00  3.550          H  
ATOM   6266 1HZ  LYS A 393     -25.423   3.034 -12.751  1.00  3.550          H  
ATOM   6267 2HZ  LYS A 393     -24.664   4.444 -12.307  1.00  3.550          H  
ATOM   6268 3HZ  LYS A 393     -26.255   4.197 -11.926  1.00  3.550          H  
ATOM   6269  N   SER A 394     -30.051   7.428 -17.272  1.00  2.200          N  
ATOM   6270  CA  SER A 394     -31.349   6.983 -17.769  1.00  2.400          C  
ATOM   6271  C   SER A 394     -31.558   7.256 -19.257  1.00  2.310          C  
ATOM   6272  O   SER A 394     -32.245   6.486 -19.944  1.00  2.550          O  
ATOM   6273  CB  SER A 394     -32.458   7.637 -16.973  1.00  3.280          C  
ATOM   6274  OG  SER A 394     -32.459   7.203 -15.626  1.00  3.280          O  
ATOM   6275  H   SER A 394     -30.037   8.019 -16.440  1.00  2.640          H  
ATOM   6276  HA  SER A 394     -31.411   5.908 -17.613  1.00  2.880          H  
ATOM   6277 1HB  SER A 394     -32.351   8.722 -17.008  1.00  3.940          H  
ATOM   6278 2HB  SER A 394     -33.405   7.385 -17.437  1.00  3.940          H  
ATOM   6279  HG  SER A 394     -31.715   7.690 -15.189  1.00  3.940          H  
ATOM   6280  N   LEU A 395     -30.846   8.247 -19.811  1.00  2.170          N  
ATOM   6281  CA  LEU A 395     -30.952   8.554 -21.239  1.00  2.360          C  
ATOM   6282  C   LEU A 395     -30.665   7.327 -22.097  1.00  2.740          C  
ATOM   6283  O   LEU A 395     -31.113   7.259 -23.243  1.00  3.210          O  
ATOM   6284  CB  LEU A 395     -29.925   9.612 -21.653  1.00  3.230          C  
ATOM   6285  CG  LEU A 395     -30.102  11.042 -21.164  1.00  3.230          C  
ATOM   6286  CD1 LEU A 395     -28.871  11.815 -21.511  1.00  3.230          C  
ATOM   6287  CD2 LEU A 395     -31.249  11.673 -21.835  1.00  3.230          C  
ATOM   6288  H   LEU A 395     -30.331   8.881 -19.189  1.00  2.600          H  
ATOM   6289  HA  LEU A 395     -31.964   8.889 -21.446  1.00  2.830          H  
ATOM   6290 1HB  LEU A 395     -28.955   9.276 -21.297  1.00  3.870          H  
ATOM   6291 2HB  LEU A 395     -29.890   9.637 -22.741  1.00  3.870          H  
ATOM   6292  HG  LEU A 395     -30.255  11.057 -20.089  1.00  3.870          H  
ATOM   6293 1HD1 LEU A 395     -28.999  12.834 -21.184  1.00  3.870          H  
ATOM   6294 2HD1 LEU A 395     -28.007  11.370 -21.016  1.00  3.870          H  
ATOM   6295 3HD1 LEU A 395     -28.724  11.802 -22.589  1.00  3.870          H  
ATOM   6296 1HD2 LEU A 395     -31.354  12.708 -21.491  1.00  3.870          H  
ATOM   6297 2HD2 LEU A 395     -31.071  11.656 -22.904  1.00  3.870          H  
ATOM   6298 3HD2 LEU A 395     -32.157  11.131 -21.608  1.00  3.870          H  
ATOM   6299  N   SER A 396     -29.860   6.396 -21.580  1.00  3.070          N  
ATOM   6300  CA  SER A 396     -29.530   5.157 -22.265  1.00  3.630          C  
ATOM   6301  C   SER A 396     -29.043   5.371 -23.693  1.00  3.690          C  
ATOM   6302  O   SER A 396     -29.478   4.692 -24.627  1.00  4.100          O  
ATOM   6303  CB  SER A 396     -30.758   4.272 -22.218  1.00  4.860          C  
ATOM   6304  OG  SER A 396     -31.158   4.064 -20.869  1.00  4.860          O  
ATOM   6305  H   SER A 396     -29.520   6.511 -20.619  1.00  3.680          H  
ATOM   6306  HA  SER A 396     -28.737   4.669 -21.717  1.00  4.360          H  
ATOM   6307 1HB  SER A 396     -31.572   4.728 -22.779  1.00  5.830          H  
ATOM   6308 2HB  SER A 396     -30.530   3.317 -22.683  1.00  5.830          H  
ATOM   6309  HG  SER A 396     -31.582   4.931 -20.581  1.00  5.830          H  
ATOM   6310  N   SER A 397     -28.103   6.299 -23.851  1.00  3.740          N  
ATOM   6311  CA  SER A 397     -27.560   6.643 -25.159  1.00  4.270          C  
ATOM   6312  C   SER A 397     -26.054   6.960 -25.056  1.00  4.620          C  
ATOM   6313  O   SER A 397     -25.643   7.703 -24.157  1.00  5.020          O  
ATOM   6314  CB  SER A 397     -28.315   7.842 -25.704  1.00  5.770          C  
ATOM   6315  OG  SER A 397     -27.820   8.239 -26.952  1.00  5.770          O  
ATOM   6316  H   SER A 397     -27.807   6.793 -23.022  1.00  4.490          H  
ATOM   6317  HA  SER A 397     -27.750   5.798 -25.808  1.00  5.120          H  
ATOM   6318 1HB  SER A 397     -29.375   7.589 -25.791  1.00  6.920          H  
ATOM   6319 2HB  SER A 397     -28.238   8.668 -24.999  1.00  6.920          H  
ATOM   6320  HG  SER A 397     -28.302   9.033 -27.187  1.00  6.920          H  
ATOM   6321  N   PRO A 398     -25.195   6.370 -25.909  1.00  4.920          N  
ATOM   6322  CA  PRO A 398     -23.750   6.544 -25.929  1.00  5.550          C  
ATOM   6323  C   PRO A 398     -23.288   7.904 -26.453  1.00  5.890          C  
ATOM   6324  O   PRO A 398     -23.945   8.495 -27.316  1.00  6.140          O  
ATOM   6325  CB  PRO A 398     -23.313   5.452 -26.903  1.00  8.320          C  
ATOM   6326  CG  PRO A 398     -24.492   5.293 -27.834  1.00  8.320          C  
ATOM   6327  CD  PRO A 398     -25.703   5.496 -26.975  1.00  8.320          C  
ATOM   6328  HA  PRO A 398     -23.354   6.362 -24.921  1.00  6.660          H  
ATOM   6329 1HB  PRO A 398     -22.388   5.757 -27.423  1.00  9.990          H  
ATOM   6330 2HB  PRO A 398     -23.090   4.534 -26.360  1.00  9.990          H  
ATOM   6331 1HG  PRO A 398     -24.429   6.049 -28.638  1.00  9.990          H  
ATOM   6332 2HG  PRO A 398     -24.482   4.325 -28.322  1.00  9.990          H  
ATOM   6333 1HD  PRO A 398     -26.468   6.012 -27.582  1.00  9.990          H  
ATOM   6334 2HD  PRO A 398     -26.050   4.532 -26.571  1.00  9.990          H  
ATOM   6335  N   GLN A 399     -22.119   8.323 -25.967  1.00  6.280          N  
ATOM   6336  CA  GLN A 399     -21.336   9.487 -26.377  1.00  6.850          C  
ATOM   6337  C   GLN A 399     -19.873   9.074 -26.338  1.00  7.240          C  
ATOM   6338  O   GLN A 399     -19.532   8.142 -25.610  1.00  7.920          O  
ATOM   6339  CB  GLN A 399     -21.561  10.687 -25.448  1.00  9.360          C  
ATOM   6340  CG  GLN A 399     -22.963  11.257 -25.464  1.00  9.360          C  
ATOM   6341  CD  GLN A 399     -23.251  12.019 -26.755  1.00  9.360          C  
ATOM   6342  OE1 GLN A 399     -22.970  13.218 -26.863  1.00  9.360          O  
ATOM   6343  NE2 GLN A 399     -23.786  11.315 -27.742  1.00  9.360          N  
ATOM   6344  H   GLN A 399     -21.700   7.765 -25.241  1.00  7.540          H  
ATOM   6345  HA  GLN A 399     -21.582   9.753 -27.404  1.00  8.220          H  
ATOM   6346 1HB  GLN A 399     -21.344  10.382 -24.430  1.00 11.230          H  
ATOM   6347 2HB  GLN A 399     -20.861  11.484 -25.706  1.00 11.230          H  
ATOM   6348 1HG  GLN A 399     -23.689  10.455 -25.369  1.00 11.230          H  
ATOM   6349 2HG  GLN A 399     -23.065  11.950 -24.630  1.00 11.230          H  
ATOM   6350 1HE2 GLN A 399     -23.996  11.748 -28.618  1.00 11.230          H  
ATOM   6351 2HE2 GLN A 399     -23.967  10.310 -27.612  1.00 11.230          H  
ATOM   6352  N   LYS A 400     -19.007   9.723 -27.114  1.00  7.050          N  
ATOM   6353  CA  LYS A 400     -17.579   9.423 -27.004  1.00  7.570          C  
ATOM   6354  C   LYS A 400     -17.096  10.024 -25.683  1.00  7.600          C  
ATOM   6355  O   LYS A 400     -17.421  11.171 -25.376  1.00  7.470          O  
ATOM   6356  CB  LYS A 400     -16.796   9.972 -28.211  1.00 10.390          C  
ATOM   6357  CG  LYS A 400     -15.271   9.624 -28.253  1.00 10.390          C  
ATOM   6358  CD  LYS A 400     -15.046   8.114 -28.565  1.00 10.390          C  
ATOM   6359  CE  LYS A 400     -13.559   7.738 -28.759  1.00 10.390          C  
ATOM   6360  NZ  LYS A 400     -13.388   6.231 -28.873  1.00 10.390          N  
ATOM   6361  H   LYS A 400     -19.330  10.451 -27.736  1.00  8.460          H  
ATOM   6362  HA  LYS A 400     -17.450   8.343 -26.953  1.00  9.080          H  
ATOM   6363 1HB  LYS A 400     -17.244   9.596 -29.130  1.00 12.470          H  
ATOM   6364 2HB  LYS A 400     -16.884  11.059 -28.229  1.00 12.470          H  
ATOM   6365 1HG  LYS A 400     -14.791  10.224 -29.028  1.00 12.470          H  
ATOM   6366 2HG  LYS A 400     -14.806   9.876 -27.299  1.00 12.470          H  
ATOM   6367 1HD  LYS A 400     -15.436   7.506 -27.751  1.00 12.470          H  
ATOM   6368 2HD  LYS A 400     -15.588   7.851 -29.473  1.00 12.470          H  
ATOM   6369 1HE  LYS A 400     -13.187   8.204 -29.672  1.00 12.470          H  
ATOM   6370 2HE  LYS A 400     -12.975   8.100 -27.913  1.00 12.470          H  
ATOM   6371 1HZ  LYS A 400     -12.421   5.972 -29.004  1.00 12.470          H  
ATOM   6372 2HZ  LYS A 400     -13.721   5.789 -28.019  1.00 12.470          H  
ATOM   6373 3HZ  LYS A 400     -13.917   5.867 -29.656  1.00 12.470          H  
ATOM   6374  N   GLU A 401     -16.313   9.268 -24.915  1.00  8.030          N  
ATOM   6375  CA  GLU A 401     -15.851   9.693 -23.594  1.00  8.200          C  
ATOM   6376  C   GLU A 401     -15.222  11.070 -23.444  1.00  8.190          C  
ATOM   6377  O   GLU A 401     -15.637  11.846 -22.590  1.00  8.400          O  
ATOM   6378  CB  GLU A 401     -14.796   8.693 -23.087  1.00 11.410          C  
ATOM   6379  CG  GLU A 401     -14.193   8.985 -21.680  1.00 11.410          C  
ATOM   6380  CD  GLU A 401     -13.103   8.004 -21.296  1.00 11.410          C  
ATOM   6381  OE1 GLU A 401     -12.847   7.102 -22.059  1.00 11.410          O  
ATOM   6382  OE2 GLU A 401     -12.507   8.173 -20.252  1.00 11.410          O  
ATOM   6383  H   GLU A 401     -16.085   8.331 -25.215  1.00  9.640          H  
ATOM   6384  HA  GLU A 401     -16.721   9.672 -22.951  1.00  9.840          H  
ATOM   6385 1HB  GLU A 401     -15.230   7.697 -23.061  1.00 13.690          H  
ATOM   6386 2HB  GLU A 401     -13.968   8.660 -23.792  1.00 13.690          H  
ATOM   6387 1HG  GLU A 401     -13.802   9.975 -21.633  1.00 13.690          H  
ATOM   6388 2HG  GLU A 401     -14.958   8.952 -20.952  1.00 13.690          H  
ATOM   6389  N   LYS A 402     -14.198  11.356 -24.229  1.00  8.200          N  
ATOM   6390  CA  LYS A 402     -13.466  12.601 -24.065  1.00  8.360          C  
ATOM   6391  C   LYS A 402     -12.497  12.802 -25.199  1.00  8.560          C  
ATOM   6392  O   LYS A 402     -12.167  11.823 -25.875  1.00  9.020          O  
ATOM   6393  CB  LYS A 402     -12.689  12.572 -22.743  1.00 11.640          C  
ATOM   6394  CG  LYS A 402     -11.641  11.465 -22.670  1.00 11.640          C  
ATOM   6395  CD  LYS A 402     -10.991  11.403 -21.303  1.00 11.640          C  
ATOM   6396  CE  LYS A 402      -9.971  10.276 -21.231  1.00 11.640          C  
ATOM   6397  NZ  LYS A 402      -9.371  10.159 -19.880  1.00 11.640          N  
ATOM   6398  H   LYS A 402     -13.914  10.701 -24.940  1.00  9.840          H  
ATOM   6399  HA  LYS A 402     -14.176  13.428 -24.064  1.00 10.030          H  
ATOM   6400 1HB  LYS A 402     -12.165  13.513 -22.614  1.00 13.970          H  
ATOM   6401 2HB  LYS A 402     -13.366  12.469 -21.899  1.00 13.970          H  
ATOM   6402 1HG  LYS A 402     -12.079  10.511 -22.913  1.00 13.970          H  
ATOM   6403 2HG  LYS A 402     -10.890  11.646 -23.398  1.00 13.970          H  
ATOM   6404 1HD  LYS A 402     -10.499  12.352 -21.094  1.00 13.970          H  
ATOM   6405 2HD  LYS A 402     -11.760  11.231 -20.546  1.00 13.970          H  
ATOM   6406 1HE  LYS A 402     -10.460   9.338 -21.483  1.00 13.970          H  
ATOM   6407 2HE  LYS A 402      -9.181  10.464 -21.953  1.00 13.970          H  
ATOM   6408 1HZ  LYS A 402      -8.706   9.400 -19.871  1.00 13.970          H  
ATOM   6409 2HZ  LYS A 402      -8.904  11.020 -19.635  1.00 13.970          H  
ATOM   6410 3HZ  LYS A 402     -10.109   9.969 -19.212  1.00 13.970          H  
ATOM   6411  N   ILE A 403     -11.975  14.039 -25.298  1.00  8.380          N  
ATOM   6412  CA  ILE A 403     -10.897  14.436 -26.215  1.00  8.620          C  
ATOM   6413  C   ILE A 403     -11.318  14.484 -27.675  1.00  8.530          C  
ATOM   6414  O   ILE A 403     -12.080  13.654 -28.174  1.00  8.650          O  
ATOM   6415  CB  ILE A 403      -9.676  13.471 -26.061  1.00 11.970          C  
ATOM   6416  CG1 ILE A 403      -9.121  13.578 -24.638  1.00 11.970          C  
ATOM   6417  CG2 ILE A 403      -8.523  13.836 -27.093  1.00 11.970          C  
ATOM   6418  CD1 ILE A 403      -8.214  12.419 -24.259  1.00 11.970          C  
ATOM   6419  H   ILE A 403     -12.364  14.745 -24.678  1.00 10.060          H  
ATOM   6420  HA  ILE A 403     -10.574  15.436 -25.933  1.00 10.340          H  
ATOM   6421  HB  ILE A 403      -9.962  12.448 -26.242  1.00 14.370          H  
ATOM   6422 1HG1 ILE A 403      -8.546  14.496 -24.563  1.00 14.370          H  
ATOM   6423 2HG1 ILE A 403      -9.935  13.637 -23.935  1.00 14.370          H  
ATOM   6424 1HG2 ILE A 403      -7.682  13.170 -26.969  1.00 14.370          H  
ATOM   6425 2HG2 ILE A 403      -8.863  13.732 -28.104  1.00 14.370          H  
ATOM   6426 3HG2 ILE A 403      -8.182  14.856 -26.931  1.00 14.370          H  
ATOM   6427 1HD1 ILE A 403      -7.851  12.566 -23.243  1.00 14.370          H  
ATOM   6428 2HD1 ILE A 403      -8.776  11.489 -24.310  1.00 14.370          H  
ATOM   6429 3HD1 ILE A 403      -7.376  12.345 -24.930  1.00 14.370          H  
ATOM   6430  N   LEU A 404     -10.784  15.454 -28.396  1.00  8.550          N  
ATOM   6431  CA  LEU A 404     -11.059  15.549 -29.812  1.00  8.710          C  
ATOM   6432  C   LEU A 404     -10.197  14.476 -30.464  1.00  8.900          C  
ATOM   6433  O   LEU A 404      -9.072  14.727 -30.925  1.00  9.310          O  
ATOM   6434  CB  LEU A 404     -10.617  16.903 -30.332  1.00 12.130          C  
ATOM   6435  CG  LEU A 404     -10.941  17.249 -31.723  1.00 12.130          C  
ATOM   6436  CD1 LEU A 404     -12.448  17.473 -31.919  1.00 12.130          C  
ATOM   6437  CD2 LEU A 404     -10.141  18.425 -32.053  1.00 12.130          C  
ATOM   6438  H   LEU A 404     -10.169  16.121 -27.959  1.00 10.260          H  
ATOM   6439  HA  LEU A 404     -12.112  15.354 -29.997  1.00 10.450          H  
ATOM   6440 1HB  LEU A 404     -11.001  17.671 -29.700  1.00 14.560          H  
ATOM   6441 2HB  LEU A 404      -9.566  16.930 -30.273  1.00 14.560          H  
ATOM   6442  HG  LEU A 404     -10.651  16.424 -32.372  1.00 14.560          H  
ATOM   6443 1HD1 LEU A 404     -12.645  17.726 -32.956  1.00 14.560          H  
ATOM   6444 2HD1 LEU A 404     -13.004  16.576 -31.666  1.00 14.560          H  
ATOM   6445 3HD1 LEU A 404     -12.779  18.292 -31.280  1.00 14.560          H  
ATOM   6446 1HD2 LEU A 404     -10.308  18.654 -33.064  1.00 14.560          H  
ATOM   6447 2HD2 LEU A 404     -10.425  19.263 -31.419  1.00 14.560          H  
ATOM   6448 3HD2 LEU A 404      -9.093  18.194 -31.905  1.00 14.560          H  
ATOM   6449  N   PHE A 405     -10.698  13.253 -30.403  1.00  8.760          N  
ATOM   6450  CA  PHE A 405      -9.921  12.093 -30.766  1.00  9.250          C  
ATOM   6451  C   PHE A 405      -9.344  12.165 -32.158  1.00  9.470          C  
ATOM   6452  O   PHE A 405     -10.046  12.426 -33.135  1.00  9.240          O  
ATOM   6453  CB  PHE A 405     -10.770  10.837 -30.643  1.00 12.750          C  
ATOM   6454  CG  PHE A 405      -9.995   9.609 -30.906  1.00 12.750          C  
ATOM   6455  CD1 PHE A 405      -9.174   9.085 -29.925  1.00 12.750          C  
ATOM   6456  CD2 PHE A 405     -10.060   8.977 -32.135  1.00 12.750          C  
ATOM   6457  CE1 PHE A 405      -8.434   7.954 -30.166  1.00 12.750          C  
ATOM   6458  CE2 PHE A 405      -9.321   7.847 -32.379  1.00 12.750          C  
ATOM   6459  CZ  PHE A 405      -8.506   7.335 -31.393  1.00 12.750          C  
ATOM   6460  H   PHE A 405     -11.630  13.145 -29.995  1.00 10.510          H  
ATOM   6461  HA  PHE A 405      -9.093  12.015 -30.060  1.00 11.100          H  
ATOM   6462 1HB  PHE A 405     -11.191  10.780 -29.636  1.00 15.300          H  
ATOM   6463 2HB  PHE A 405     -11.597  10.882 -31.349  1.00 15.300          H  
ATOM   6464  HD1 PHE A 405      -9.116   9.582 -28.951  1.00 15.300          H  
ATOM   6465  HD2 PHE A 405     -10.702   9.393 -32.918  1.00 15.300          H  
ATOM   6466  HE1 PHE A 405      -7.787   7.547 -29.387  1.00 15.300          H  
ATOM   6467  HE2 PHE A 405      -9.376   7.357 -33.351  1.00 15.300          H  
ATOM   6468  HZ  PHE A 405      -7.919   6.437 -31.586  1.00 15.300          H  
ATOM   6469  N   GLY A 406      -8.038  11.921 -32.229  1.00 10.080          N  
ATOM   6470  CA  GLY A 406      -7.275  11.910 -33.468  1.00 10.500          C  
ATOM   6471  C   GLY A 406      -6.671  13.270 -33.823  1.00 10.470          C  
ATOM   6472  O   GLY A 406      -5.802  13.360 -34.697  1.00 11.220          O  
ATOM   6473  H   GLY A 406      -7.546  11.728 -31.367  1.00 12.100          H  
ATOM   6474 1HA  GLY A 406      -6.479  11.169 -33.386  1.00 12.600          H  
ATOM   6475 2HA  GLY A 406      -7.925  11.582 -34.277  1.00 12.600          H  
ATOM   6476  N   LYS A 407      -7.103  14.334 -33.141  1.00  9.730          N  
ATOM   6477  CA  LYS A 407      -6.601  15.666 -33.449  1.00  9.720          C  
ATOM   6478  C   LYS A 407      -5.957  16.363 -32.248  1.00  9.650          C  
ATOM   6479  O   LYS A 407      -4.911  16.989 -32.400  1.00  9.990          O  
ATOM   6480  CB  LYS A 407      -7.736  16.496 -34.049  1.00 13.610          C  
ATOM   6481  CG  LYS A 407      -8.204  15.956 -35.400  1.00 13.610          C  
ATOM   6482  CD  LYS A 407      -9.338  16.748 -36.041  1.00 13.610          C  
ATOM   6483  CE  LYS A 407      -9.730  16.066 -37.369  1.00 13.610          C  
ATOM   6484  NZ  LYS A 407     -10.894  16.709 -38.081  1.00 13.610          N  
ATOM   6485  H   LYS A 407      -7.806  14.228 -32.405  1.00 11.680          H  
ATOM   6486  HA  LYS A 407      -5.830  15.572 -34.211  1.00 11.660          H  
ATOM   6487 1HB  LYS A 407      -8.576  16.450 -33.386  1.00 16.330          H  
ATOM   6488 2HB  LYS A 407      -7.434  17.538 -34.154  1.00 16.330          H  
ATOM   6489 1HG  LYS A 407      -7.358  15.939 -36.081  1.00 16.330          H  
ATOM   6490 2HG  LYS A 407      -8.548  14.933 -35.266  1.00 16.330          H  
ATOM   6491 1HD  LYS A 407     -10.200  16.777 -35.371  1.00 16.330          H  
ATOM   6492 2HD  LYS A 407      -9.007  17.765 -36.242  1.00 16.330          H  
ATOM   6493 1HE  LYS A 407      -8.866  16.084 -38.032  1.00 16.330          H  
ATOM   6494 2HE  LYS A 407      -9.986  15.028 -37.155  1.00 16.330          H  
ATOM   6495 1HZ  LYS A 407     -11.073  16.181 -38.940  1.00 16.330          H  
ATOM   6496 2HZ  LYS A 407     -11.723  16.687 -37.504  1.00 16.330          H  
ATOM   6497 3HZ  LYS A 407     -10.686  17.665 -38.320  1.00 16.330          H  
ATOM   6498  N   LEU A 408      -6.560  16.254 -31.068  1.00  9.350          N  
ATOM   6499  CA  LEU A 408      -6.049  16.949 -29.887  1.00  9.410          C  
ATOM   6500  C   LEU A 408      -5.150  16.101 -29.006  1.00  9.890          C  
ATOM   6501  O   LEU A 408      -5.493  14.979 -28.630  1.00  9.920          O  
ATOM   6502  CB  LEU A 408      -7.212  17.433 -29.009  1.00 13.150          C  
ATOM   6503  CG  LEU A 408      -6.873  18.110 -27.641  1.00 13.150          C  
ATOM   6504  CD1 LEU A 408      -6.165  19.459 -27.868  1.00 13.150          C  
ATOM   6505  CD2 LEU A 408      -8.167  18.266 -26.852  1.00 13.150          C  
ATOM   6506  H   LEU A 408      -7.418  15.708 -30.993  1.00 11.220          H  
ATOM   6507  HA  LEU A 408      -5.476  17.809 -30.228  1.00 11.290          H  
ATOM   6508 1HB  LEU A 408      -7.776  18.160 -29.583  1.00 15.780          H  
ATOM   6509 2HB  LEU A 408      -7.846  16.577 -28.802  1.00 15.780          H  
ATOM   6510  HG  LEU A 408      -6.202  17.479 -27.068  1.00 15.780          H  
ATOM   6511 1HD1 LEU A 408      -5.944  19.913 -26.913  1.00 15.780          H  
ATOM   6512 2HD1 LEU A 408      -5.250  19.307 -28.403  1.00 15.780          H  
ATOM   6513 3HD1 LEU A 408      -6.800  20.120 -28.433  1.00 15.780          H  
ATOM   6514 1HD2 LEU A 408      -7.945  18.721 -25.886  1.00 15.780          H  
ATOM   6515 2HD2 LEU A 408      -8.863  18.890 -27.393  1.00 15.780          H  
ATOM   6516 3HD2 LEU A 408      -8.609  17.288 -26.695  1.00 15.780          H  
ATOM   6517  N   ALA A 409      -4.003  16.676 -28.653  1.00 10.330          N  
ATOM   6518  CA  ALA A 409      -3.058  16.114 -27.703  1.00 10.920          C  
ATOM   6519  C   ALA A 409      -3.288  16.791 -26.339  1.00 10.970          C  
ATOM   6520  O   ALA A 409      -2.737  17.869 -26.114  1.00 11.090          O  
ATOM   6521  CB  ALA A 409      -1.633  16.346 -28.166  1.00 15.050          C  
ATOM   6522  H   ALA A 409      -3.780  17.581 -29.079  1.00 12.400          H  
ATOM   6523  HA  ALA A 409      -3.229  15.047 -27.635  1.00 13.100          H  
ATOM   6524 1HB  ALA A 409      -0.934  15.920 -27.448  1.00 18.060          H  
ATOM   6525 2HB  ALA A 409      -1.498  15.871 -29.130  1.00 18.060          H  
ATOM   6526 3HB  ALA A 409      -1.456  17.410 -28.258  1.00 18.060          H  
ATOM   6527  N   PRO A 410      -4.093  16.226 -25.418  1.00 10.950          N  
ATOM   6528  CA  PRO A 410      -4.510  16.834 -24.164  1.00 11.090          C  
ATOM   6529  C   PRO A 410      -3.384  16.854 -23.156  1.00 11.820          C  
ATOM   6530  O   PRO A 410      -2.462  16.044 -23.251  1.00 12.280          O  
ATOM   6531  CB  PRO A 410      -5.593  15.889 -23.678  1.00 16.630          C  
ATOM   6532  CG  PRO A 410      -5.167  14.562 -24.219  1.00 16.630          C  
ATOM   6533  CD  PRO A 410      -4.562  14.846 -25.568  1.00 16.630          C  
ATOM   6534  HA  PRO A 410      -4.901  17.844 -24.347  1.00 13.310          H  
ATOM   6535 1HB  PRO A 410      -5.639  15.910 -22.571  1.00 19.960          H  
ATOM   6536 2HB  PRO A 410      -6.574  16.216 -24.052  1.00 19.960          H  
ATOM   6537 1HG  PRO A 410      -4.447  14.094 -23.527  1.00 19.960          H  
ATOM   6538 2HG  PRO A 410      -5.998  13.915 -24.275  1.00 19.960          H  
ATOM   6539 1HD  PRO A 410      -3.728  14.151 -25.726  1.00 19.960          H  
ATOM   6540 2HD  PRO A 410      -5.337  14.767 -26.321  1.00 19.960          H  
ATOM   6541  N   CYS A 411      -3.487  17.752 -22.191  1.00 11.890          N  
ATOM   6542  CA  CYS A 411      -2.574  17.828 -21.062  1.00 12.650          C  
ATOM   6543  C   CYS A 411      -3.148  17.085 -19.843  1.00 13.120          C  
ATOM   6544  O   CYS A 411      -4.371  16.980 -19.713  1.00 12.830          O  
ATOM   6545  CB  CYS A 411      -2.224  19.268 -20.805  1.00 17.410          C  
ATOM   6546  SG  CYS A 411      -3.568  20.326 -20.411  1.00 17.410          S  
ATOM   6547  H   CYS A 411      -4.284  18.370 -22.188  1.00 14.270          H  
ATOM   6548  HA  CYS A 411      -1.641  17.335 -21.341  1.00 15.180          H  
ATOM   6549 1HB  CYS A 411      -1.512  19.315 -20.018  1.00 20.890          H  
ATOM   6550 2HB  CYS A 411      -1.749  19.653 -21.680  1.00 20.890          H  
ATOM   6551  HG  CYS A 411      -2.869  21.474 -20.603  1.00 20.890          H  
ATOM   6552  N   GLN A 412      -2.265  16.619 -18.943  1.00 13.880          N  
ATOM   6553  CA  GLN A 412      -2.638  15.834 -17.752  1.00 14.370          C  
ATOM   6554  C   GLN A 412      -3.205  16.535 -16.496  1.00 14.700          C  
ATOM   6555  O   GLN A 412      -3.701  15.834 -15.611  1.00 14.960          O  
ATOM   6556  CB  GLN A 412      -1.425  15.010 -17.281  1.00 19.920          C  
ATOM   6557  CG  GLN A 412      -0.971  13.920 -18.237  1.00 19.920          C  
ATOM   6558  CD  GLN A 412       0.256  13.146 -17.722  1.00 19.920          C  
ATOM   6559  OE1 GLN A 412       1.027  13.634 -16.872  1.00 19.920          O  
ATOM   6560  NE2 GLN A 412       0.431  11.931 -18.233  1.00 19.920          N  
ATOM   6561  H   GLN A 412      -1.275  16.778 -19.130  1.00 16.660          H  
ATOM   6562  HA  GLN A 412      -3.403  15.132 -18.080  1.00 17.240          H  
ATOM   6563 1HB  GLN A 412      -0.581  15.671 -17.120  1.00 23.910          H  
ATOM   6564 2HB  GLN A 412      -1.656  14.541 -16.326  1.00 23.910          H  
ATOM   6565 1HG  GLN A 412      -1.789  13.216 -18.377  1.00 23.910          H  
ATOM   6566 2HG  GLN A 412      -0.708  14.383 -19.191  1.00 23.910          H  
ATOM   6567 1HE2 GLN A 412       1.203  11.364 -17.941  1.00 23.910          H  
ATOM   6568 2HE2 GLN A 412      -0.214  11.573 -18.911  1.00 23.910          H  
ATOM   6569  N   THR A 413      -3.168  17.863 -16.383  1.00 14.820          N  
ATOM   6570  CA  THR A 413      -3.698  18.504 -15.176  1.00 15.170          C  
ATOM   6571  C   THR A 413      -5.201  18.730 -15.246  1.00 14.650          C  
ATOM   6572  O   THR A 413      -5.889  18.258 -16.153  1.00 14.080          O  
ATOM   6573  CB  THR A 413      -3.038  19.860 -14.871  1.00 21.100          C  
ATOM   6574  OG1 THR A 413      -3.384  20.240 -13.533  1.00 21.100          O  
ATOM   6575  CG2 THR A 413      -3.513  20.960 -15.842  1.00 21.100          C  
ATOM   6576  H   THR A 413      -2.700  18.445 -17.077  1.00 17.780          H  
ATOM   6577  HA  THR A 413      -3.504  17.845 -14.329  1.00 18.200          H  
ATOM   6578  HB  THR A 413      -1.987  19.765 -14.953  1.00 25.320          H  
ATOM   6579  HG1 THR A 413      -2.748  19.825 -12.933  1.00 25.320          H  
ATOM   6580 1HG2 THR A 413      -3.021  21.886 -15.588  1.00 25.320          H  
ATOM   6581 2HG2 THR A 413      -3.257  20.681 -16.852  1.00 25.320          H  
ATOM   6582 3HG2 THR A 413      -4.579  21.119 -15.788  1.00 25.320          H  
ATOM   6583  N   LYS A 414      -5.738  19.388 -14.222  1.00 14.970          N  
ATOM   6584  CA  LYS A 414      -7.173  19.636 -14.172  1.00 14.680          C  
ATOM   6585  C   LYS A 414      -7.526  21.130 -14.212  1.00 14.870          C  
ATOM   6586  O   LYS A 414      -8.415  21.536 -14.950  1.00 14.650          O  
ATOM   6587  CB  LYS A 414      -7.770  19.024 -12.899  1.00 20.670          C  
ATOM   6588  CG  LYS A 414      -7.550  17.505 -12.713  1.00 20.670          C  
ATOM   6589  CD  LYS A 414      -8.209  16.638 -13.791  1.00 20.670          C  
ATOM   6590  CE  LYS A 414      -8.014  15.154 -13.472  1.00 20.670          C  
ATOM   6591  NZ  LYS A 414      -8.565  14.258 -14.528  1.00 20.670          N  
ATOM   6592  H   LYS A 414      -5.102  19.744 -13.520  1.00 17.960          H  
ATOM   6593  HA  LYS A 414      -7.639  19.176 -15.042  1.00 17.620          H  
ATOM   6594 1HB  LYS A 414      -7.348  19.526 -12.027  1.00 24.800          H  
ATOM   6595 2HB  LYS A 414      -8.843  19.205 -12.883  1.00 24.800          H  
ATOM   6596 1HG  LYS A 414      -6.478  17.299 -12.715  1.00 24.800          H  
ATOM   6597 2HG  LYS A 414      -7.944  17.210 -11.742  1.00 24.800          H  
ATOM   6598 1HD  LYS A 414      -9.274  16.848 -13.833  1.00 24.800          H  
ATOM   6599 2HD  LYS A 414      -7.771  16.845 -14.768  1.00 24.800          H  
ATOM   6600 1HE  LYS A 414      -6.949  14.951 -13.357  1.00 24.800          H  
ATOM   6601 2HE  LYS A 414      -8.519  14.933 -12.536  1.00 24.800          H  
ATOM   6602 1HZ  LYS A 414      -8.408  13.291 -14.252  1.00 24.800          H  
ATOM   6603 2HZ  LYS A 414      -9.558  14.422 -14.635  1.00 24.800          H  
ATOM   6604 3HZ  LYS A 414      -8.095  14.442 -15.403  1.00 24.800          H  
ATOM   6605  N   LYS A 415      -6.827  21.961 -13.440  1.00 15.350          N  
ATOM   6606  CA  LYS A 415      -7.232  23.362 -13.345  1.00 15.630          C  
ATOM   6607  C   LYS A 415      -7.233  24.057 -14.700  1.00 15.070          C  
ATOM   6608  O   LYS A 415      -6.179  24.206 -15.335  1.00 14.980          O  
ATOM   6609  CB  LYS A 415      -6.305  24.092 -12.369  1.00 21.770          C  
ATOM   6610  CG  LYS A 415      -6.507  23.679 -10.888  1.00 21.770          C  
ATOM   6611  CD  LYS A 415      -5.478  24.339  -9.931  1.00 21.770          C  
ATOM   6612  CE  LYS A 415      -5.720  25.843  -9.691  1.00 21.770          C  
ATOM   6613  NZ  LYS A 415      -6.970  26.107  -8.902  1.00 21.770          N  
ATOM   6614  H   LYS A 415      -6.059  21.614 -12.888  1.00 18.420          H  
ATOM   6615  HA  LYS A 415      -8.250  23.398 -12.955  1.00 18.760          H  
ATOM   6616 1HB  LYS A 415      -5.263  23.887 -12.634  1.00 26.120          H  
ATOM   6617 2HB  LYS A 415      -6.460  25.163 -12.469  1.00 26.120          H  
ATOM   6618 1HG  LYS A 415      -7.514  23.947 -10.582  1.00 26.120          H  
ATOM   6619 2HG  LYS A 415      -6.407  22.596 -10.808  1.00 26.120          H  
ATOM   6620 1HD  LYS A 415      -5.489  23.821  -8.973  1.00 26.120          H  
ATOM   6621 2HD  LYS A 415      -4.485  24.227 -10.364  1.00 26.120          H  
ATOM   6622 1HE  LYS A 415      -4.866  26.244  -9.145  1.00 26.120          H  
ATOM   6623 2HE  LYS A 415      -5.789  26.357 -10.647  1.00 26.120          H  
ATOM   6624 1HZ  LYS A 415      -7.074  27.103  -8.767  1.00 26.120          H  
ATOM   6625 2HZ  LYS A 415      -7.773  25.755  -9.400  1.00 26.120          H  
ATOM   6626 3HZ  LYS A 415      -6.907  25.652  -8.003  1.00 26.120          H  
ATOM   6627  N   THR A 416      -8.385  24.628 -15.066  1.00 14.810          N  
ATOM   6628  CA  THR A 416      -8.492  25.254 -16.380  1.00 14.280          C  
ATOM   6629  C   THR A 416      -7.789  26.588 -16.420  1.00 14.700          C  
ATOM   6630  O   THR A 416      -7.358  27.037 -17.472  1.00 14.450          O  
ATOM   6631  CB  THR A 416      -9.955  25.454 -16.808  1.00 20.200          C  
ATOM   6632  OG1 THR A 416     -10.621  26.325 -15.893  1.00 20.200          O  
ATOM   6633  CG2 THR A 416     -10.667  24.098 -16.854  1.00 20.200          C  
ATOM   6634  H   THR A 416      -9.211  24.521 -14.473  1.00 17.770          H  
ATOM   6635  HA  THR A 416      -8.019  24.599 -17.114  1.00 17.140          H  
ATOM   6636  HB  THR A 416      -9.976  25.915 -17.786  1.00 24.240          H  
ATOM   6637  HG1 THR A 416     -11.377  26.744 -16.346  1.00 24.240          H  
ATOM   6638 1HG2 THR A 416     -11.681  24.243 -17.168  1.00 24.240          H  
ATOM   6639 2HG2 THR A 416     -10.155  23.451 -17.568  1.00 24.240          H  
ATOM   6640 3HG2 THR A 416     -10.653  23.628 -15.873  1.00 24.240          H  
ATOM   6641  N   SER A 417      -7.568  27.192 -15.259  1.00 15.410          N  
ATOM   6642  CA  SER A 417      -6.863  28.456 -15.192  1.00 15.880          C  
ATOM   6643  C   SER A 417      -5.357  28.283 -15.392  1.00 15.920          C  
ATOM   6644  O   SER A 417      -4.646  29.269 -15.612  1.00 16.160          O  
ATOM   6645  CB  SER A 417      -7.132  29.134 -13.863  1.00 22.040          C  
ATOM   6646  OG  SER A 417      -6.578  28.408 -12.796  1.00 22.040          O  
ATOM   6647  H   SER A 417      -7.962  26.819 -14.408  1.00 18.490          H  
ATOM   6648  HA  SER A 417      -7.241  29.098 -15.987  1.00 19.060          H  
ATOM   6649 1HB  SER A 417      -6.708  30.138 -13.881  1.00 26.450          H  
ATOM   6650 2HB  SER A 417      -8.208  29.236 -13.719  1.00 26.450          H  
ATOM   6651  HG  SER A 417      -6.680  28.970 -12.022  1.00 26.450          H  
ATOM   6652  N   GLU A 418      -4.865  27.037 -15.313  1.00 15.740          N  
ATOM   6653  CA  GLU A 418      -3.447  26.762 -15.486  1.00 15.870          C  
ATOM   6654  C   GLU A 418      -3.169  26.164 -16.866  1.00 15.050          C  
ATOM   6655  O   GLU A 418      -2.110  26.398 -17.449  1.00 15.070          O  
ATOM   6656  CB  GLU A 418      -2.922  25.839 -14.386  1.00 22.170          C  
ATOM   6657  CG  GLU A 418      -2.941  26.432 -12.961  1.00 22.170          C  
ATOM   6658  CD  GLU A 418      -2.383  25.461 -11.947  1.00 22.170          C  
ATOM   6659  OE1 GLU A 418      -2.501  24.299 -12.202  1.00 22.170          O  
ATOM   6660  OE2 GLU A 418      -1.829  25.870 -10.946  1.00 22.170          O  
ATOM   6661  H   GLU A 418      -5.494  26.251 -15.159  1.00 18.890          H  
ATOM   6662  HA  GLU A 418      -2.904  27.704 -15.416  1.00 19.040          H  
ATOM   6663 1HB  GLU A 418      -3.504  24.914 -14.382  1.00 26.600          H  
ATOM   6664 2HB  GLU A 418      -1.896  25.583 -14.610  1.00 26.600          H  
ATOM   6665 1HG  GLU A 418      -2.354  27.348 -12.948  1.00 26.600          H  
ATOM   6666 2HG  GLU A 418      -3.970  26.683 -12.699  1.00 26.600          H  
ATOM   6667  N   LYS A 419      -4.124  25.400 -17.398  1.00 14.390          N  
ATOM   6668  CA  LYS A 419      -3.932  24.765 -18.698  1.00 13.650          C  
ATOM   6669  C   LYS A 419      -3.783  25.786 -19.831  1.00 13.110          C  
ATOM   6670  O   LYS A 419      -4.422  26.852 -19.825  1.00 13.010          O  
ATOM   6671  CB  LYS A 419      -5.099  23.861 -19.076  1.00 19.410          C  
ATOM   6672  CG  LYS A 419      -5.320  22.655 -18.286  1.00 19.410          C  
ATOM   6673  CD  LYS A 419      -6.447  21.842 -18.927  1.00 19.410          C  
ATOM   6674  CE  LYS A 419      -6.726  20.560 -18.189  1.00 19.410          C  
ATOM   6675  NZ  LYS A 419      -7.699  19.691 -18.939  1.00 19.410          N  
ATOM   6676  H   LYS A 419      -4.963  25.200 -16.848  1.00 17.270          H  
ATOM   6677  HA  LYS A 419      -3.018  24.168 -18.662  1.00 16.380          H  
ATOM   6678 1HB  LYS A 419      -6.023  24.430 -19.082  1.00 23.290          H  
ATOM   6679 2HB  LYS A 419      -4.920  23.498 -20.062  1.00 23.290          H  
ATOM   6680 1HG  LYS A 419      -4.412  22.084 -18.268  1.00 23.290          H  
ATOM   6681 2HG  LYS A 419      -5.591  22.909 -17.279  1.00 23.290          H  
ATOM   6682 1HD  LYS A 419      -7.359  22.447 -18.929  1.00 23.290          H  
ATOM   6683 2HD  LYS A 419      -6.200  21.608 -19.956  1.00 23.290          H  
ATOM   6684 1HE  LYS A 419      -5.798  20.010 -18.039  1.00 23.290          H  
ATOM   6685 2HE  LYS A 419      -7.153  20.806 -17.220  1.00 23.290          H  
ATOM   6686 1HZ  LYS A 419      -7.884  18.835 -18.414  1.00 23.290          H  
ATOM   6687 2HZ  LYS A 419      -8.564  20.197 -19.089  1.00 23.290          H  
ATOM   6688 3HZ  LYS A 419      -7.307  19.436 -19.832  1.00 23.290          H  
ATOM   6689  N   GLU A 420      -2.995  25.416 -20.840  1.00 12.790          N  
ATOM   6690  CA  GLU A 420      -2.831  26.237 -22.037  1.00 12.270          C  
ATOM   6691  C   GLU A 420      -3.165  25.442 -23.311  1.00 11.550          C  
ATOM   6692  O   GLU A 420      -2.812  24.263 -23.432  1.00 11.630          O  
ATOM   6693  CB  GLU A 420      -1.400  26.754 -22.131  1.00 17.390          C  
ATOM   6694  CG  GLU A 420      -0.952  27.682 -20.995  1.00 17.390          C  
ATOM   6695  CD  GLU A 420       0.440  28.162 -21.230  1.00 17.390          C  
ATOM   6696  OE1 GLU A 420       1.033  27.631 -22.138  1.00 17.390          O  
ATOM   6697  OE2 GLU A 420       0.912  29.061 -20.563  1.00 17.390          O  
ATOM   6698  H   GLU A 420      -2.489  24.531 -20.768  1.00 15.350          H  
ATOM   6699  HA  GLU A 420      -3.509  27.085 -21.978  1.00 14.720          H  
ATOM   6700 1HB  GLU A 420      -0.722  25.905 -22.145  1.00 20.860          H  
ATOM   6701 2HB  GLU A 420      -1.277  27.281 -23.070  1.00 20.860          H  
ATOM   6702 1HG  GLU A 420      -1.628  28.524 -20.926  1.00 20.860          H  
ATOM   6703 2HG  GLU A 420      -0.997  27.137 -20.050  1.00 20.860          H  
ATOM   6704  N   LEU A 421      -3.869  26.088 -24.242  1.00 10.930          N  
ATOM   6705  CA  LEU A 421      -4.236  25.475 -25.520  1.00 10.310          C  
ATOM   6706  C   LEU A 421      -3.467  26.085 -26.649  1.00 10.140          C  
ATOM   6707  O   LEU A 421      -3.423  27.308 -26.789  1.00 10.030          O  
ATOM   6708  CB  LEU A 421      -5.730  25.647 -25.835  1.00 14.680          C  
ATOM   6709  CG  LEU A 421      -6.247  25.127 -27.234  1.00 14.680          C  
ATOM   6710  CD1 LEU A 421      -6.138  23.567 -27.305  1.00 14.680          C  
ATOM   6711  CD2 LEU A 421      -7.697  25.599 -27.424  1.00 14.680          C  
ATOM   6712  H   LEU A 421      -4.137  27.059 -24.058  1.00 13.120          H  
ATOM   6713  HA  LEU A 421      -3.997  24.414 -25.473  1.00 12.370          H  
ATOM   6714 1HB  LEU A 421      -6.257  25.089 -25.131  1.00 17.620          H  
ATOM   6715 2HB  LEU A 421      -6.000  26.697 -25.724  1.00 17.620          H  
ATOM   6716  HG  LEU A 421      -5.636  25.542 -28.038  1.00 17.620          H  
ATOM   6717 1HD1 LEU A 421      -6.497  23.221 -28.275  1.00 17.620          H  
ATOM   6718 2HD1 LEU A 421      -5.105  23.252 -27.185  1.00 17.620          H  
ATOM   6719 3HD1 LEU A 421      -6.740  23.121 -26.515  1.00 17.620          H  
ATOM   6720 1HD2 LEU A 421      -8.067  25.261 -28.392  1.00 17.620          H  
ATOM   6721 2HD2 LEU A 421      -8.329  25.190 -26.630  1.00 17.620          H  
ATOM   6722 3HD2 LEU A 421      -7.729  26.686 -27.387  1.00 17.620          H  
ATOM   6723  N   PHE A 422      -2.886  25.245 -27.472  1.00 10.190          N  
ATOM   6724  CA  PHE A 422      -2.141  25.758 -28.589  1.00 10.130          C  
ATOM   6725  C   PHE A 422      -2.785  25.434 -29.906  1.00  9.580          C  
ATOM   6726  O   PHE A 422      -3.222  24.302 -30.137  1.00  9.500          O  
ATOM   6727  CB  PHE A 422      -0.759  25.151 -28.556  1.00 14.210          C  
ATOM   6728  CG  PHE A 422      -0.096  25.536 -27.356  1.00 14.210          C  
ATOM   6729  CD1 PHE A 422      -0.203  24.775 -26.221  1.00 14.210          C  
ATOM   6730  CD2 PHE A 422       0.595  26.672 -27.315  1.00 14.210          C  
ATOM   6731  CE1 PHE A 422       0.369  25.175 -25.094  1.00 14.210          C  
ATOM   6732  CE2 PHE A 422       1.194  27.066 -26.165  1.00 14.210          C  
ATOM   6733  CZ  PHE A 422       1.072  26.313 -25.064  1.00 14.210          C  
ATOM   6734  H   PHE A 422      -2.913  24.242 -27.268  1.00 12.230          H  
ATOM   6735  HA  PHE A 422      -2.065  26.835 -28.493  1.00 12.160          H  
ATOM   6736 1HB  PHE A 422      -0.832  24.086 -28.590  1.00 17.050          H  
ATOM   6737 2HB  PHE A 422      -0.172  25.489 -29.411  1.00 17.050          H  
ATOM   6738  HD1 PHE A 422      -0.769  23.859 -26.233  1.00 17.050          H  
ATOM   6739  HD2 PHE A 422       0.654  27.277 -28.222  1.00 17.050          H  
ATOM   6740  HE1 PHE A 422       0.257  24.597 -24.212  1.00 17.050          H  
ATOM   6741  HE2 PHE A 422       1.758  27.994 -26.120  1.00 17.050          H  
ATOM   6742  HZ  PHE A 422       1.532  26.632 -24.147  1.00 17.050          H  
ATOM   6743  N   ILE A 423      -2.769  26.409 -30.805  1.00  9.290          N  
ATOM   6744  CA  ILE A 423      -3.230  26.171 -32.160  1.00  8.910          C  
ATOM   6745  C   ILE A 423      -1.973  26.141 -32.984  1.00  9.270          C  
ATOM   6746  O   ILE A 423      -1.236  27.130 -33.047  1.00  9.430          O  
ATOM   6747  CB  ILE A 423      -4.202  27.242 -32.699  1.00 12.630          C  
ATOM   6748  CG1 ILE A 423      -5.436  27.342 -31.832  1.00 12.630          C  
ATOM   6749  CG2 ILE A 423      -4.650  26.828 -34.114  1.00 12.630          C  
ATOM   6750  CD1 ILE A 423      -5.388  28.373 -30.732  1.00 12.630          C  
ATOM   6751  H   ILE A 423      -2.411  27.325 -30.511  1.00 11.150          H  
ATOM   6752  HA  ILE A 423      -3.715  25.198 -32.224  1.00 10.690          H  
ATOM   6753  HB  ILE A 423      -3.720  28.215 -32.727  1.00 15.150          H  
ATOM   6754 1HG1 ILE A 423      -6.270  27.586 -32.475  1.00 15.150          H  
ATOM   6755 2HG1 ILE A 423      -5.611  26.366 -31.371  1.00 15.150          H  
ATOM   6756 1HG2 ILE A 423      -5.347  27.543 -34.500  1.00 15.150          H  
ATOM   6757 2HG2 ILE A 423      -3.790  26.766 -34.779  1.00 15.150          H  
ATOM   6758 3HG2 ILE A 423      -5.141  25.850 -34.066  1.00 15.150          H  
ATOM   6759 1HD1 ILE A 423      -6.328  28.334 -30.205  1.00 15.150          H  
ATOM   6760 2HD1 ILE A 423      -4.579  28.169 -30.033  1.00 15.150          H  
ATOM   6761 3HD1 ILE A 423      -5.254  29.355 -31.154  1.00 15.150          H  
ATOM   6762  N   VAL A 424      -1.723  25.018 -33.623  1.00  9.500          N  
ATOM   6763  CA  VAL A 424      -0.461  24.856 -34.325  1.00 10.030          C  
ATOM   6764  C   VAL A 424      -0.593  24.635 -35.818  1.00 10.140          C  
ATOM   6765  O   VAL A 424      -1.319  23.756 -36.268  1.00 10.070          O  
ATOM   6766  CB  VAL A 424       0.312  23.686 -33.670  1.00 13.830          C  
ATOM   6767  CG1 VAL A 424       1.641  23.433 -34.400  1.00 13.830          C  
ATOM   6768  CG2 VAL A 424       0.530  24.023 -32.168  1.00 13.830          C  
ATOM   6769  H   VAL A 424      -2.399  24.245 -33.537  1.00 11.400          H  
ATOM   6770  HA  VAL A 424       0.127  25.762 -34.181  1.00 12.040          H  
ATOM   6771  HB  VAL A 424      -0.274  22.775 -33.743  1.00 16.600          H  
ATOM   6772 1HG1 VAL A 424       2.150  22.615 -33.927  1.00 16.600          H  
ATOM   6773 2HG1 VAL A 424       1.469  23.175 -35.443  1.00 16.600          H  
ATOM   6774 3HG1 VAL A 424       2.267  24.326 -34.351  1.00 16.600          H  
ATOM   6775 1HG2 VAL A 424       1.049  23.215 -31.689  1.00 16.600          H  
ATOM   6776 2HG2 VAL A 424       1.116  24.931 -32.079  1.00 16.600          H  
ATOM   6777 3HG2 VAL A 424      -0.429  24.164 -31.677  1.00 16.600          H  
ATOM   6778  N   GLU A 425       0.163  25.378 -36.612  1.00 10.420          N  
ATOM   6779  CA  GLU A 425       0.072  25.155 -38.057  1.00 10.690          C  
ATOM   6780  C   GLU A 425       0.616  23.737 -38.340  1.00 11.300          C  
ATOM   6781  O   GLU A 425       1.834  23.527 -38.490  1.00 11.860          O  
ATOM   6782  CB  GLU A 425       0.873  26.228 -38.807  1.00 14.860          C  
ATOM   6783  CG  GLU A 425       0.775  26.161 -40.313  1.00 14.860          C  
ATOM   6784  CD  GLU A 425       1.527  27.276 -41.025  1.00 14.860          C  
ATOM   6785  OE1 GLU A 425       2.223  28.045 -40.375  1.00 14.860          O  
ATOM   6786  OE2 GLU A 425       1.392  27.354 -42.223  1.00 14.860          O  
ATOM   6787  H   GLU A 425       0.730  26.127 -36.195  1.00 12.500          H  
ATOM   6788  HA  GLU A 425      -0.974  25.206 -38.365  1.00 12.830          H  
ATOM   6789 1HB  GLU A 425       0.526  27.211 -38.501  1.00 17.830          H  
ATOM   6790 2HB  GLU A 425       1.929  26.153 -38.532  1.00 17.830          H  
ATOM   6791 1HG  GLU A 425       1.195  25.209 -40.639  1.00 17.830          H  
ATOM   6792 2HG  GLU A 425      -0.270  26.175 -40.600  1.00 17.830          H  
ATOM   6793  N   GLY A 426      -0.329  22.781 -38.373  1.00 11.270          N  
ATOM   6794  CA  GLY A 426      -0.115  21.345 -38.350  1.00 11.870          C  
ATOM   6795  C   GLY A 426       0.741  20.758 -39.440  1.00 12.330          C  
ATOM   6796  O   GLY A 426       1.546  19.857 -39.180  1.00 12.440          O  
ATOM   6797  H   GLY A 426      -1.310  23.074 -38.327  1.00 13.520          H  
ATOM   6798 1HA  GLY A 426       0.296  21.086 -37.382  1.00 14.240          H  
ATOM   6799 2HA  GLY A 426      -1.096  20.872 -38.396  1.00 14.240          H  
ATOM   6800  N   ASP A 427       0.656  21.320 -40.637  1.00 12.780          N  
ATOM   6801  CA  ASP A 427       1.422  20.806 -41.762  1.00 13.410          C  
ATOM   6802  C   ASP A 427       2.918  20.864 -41.512  1.00 13.900          C  
ATOM   6803  O   ASP A 427       3.668  20.043 -42.044  1.00 14.350          O  
ATOM   6804  CB  ASP A 427       1.099  21.573 -43.042  1.00 18.520          C  
ATOM   6805  CG  ASP A 427      -0.288  21.274 -43.610  1.00 18.520          C  
ATOM   6806  OD1 ASP A 427      -0.909  20.315 -43.210  1.00 18.520          O  
ATOM   6807  OD2 ASP A 427      -0.714  22.034 -44.437  1.00 18.520          O  
ATOM   6808  H   ASP A 427       0.002  22.079 -40.777  1.00 15.340          H  
ATOM   6809  HA  ASP A 427       1.146  19.761 -41.913  1.00 16.090          H  
ATOM   6810 1HB  ASP A 427       1.174  22.641 -42.846  1.00 22.230          H  
ATOM   6811 2HB  ASP A 427       1.847  21.330 -43.799  1.00 22.230          H  
ATOM   6812  N   SER A 428       3.374  21.852 -40.737  1.00 13.940          N  
ATOM   6813  CA  SER A 428       4.793  21.975 -40.495  1.00 14.480          C  
ATOM   6814  C   SER A 428       5.193  21.503 -39.109  1.00 14.240          C  
ATOM   6815  O   SER A 428       6.224  20.844 -38.957  1.00 14.730          O  
ATOM   6816  CB  SER A 428       5.219  23.421 -40.653  1.00 20.060          C  
ATOM   6817  OG  SER A 428       5.077  23.870 -41.969  1.00 20.060          O  
ATOM   6818  H   SER A 428       2.753  22.523 -40.284  1.00 16.730          H  
ATOM   6819  HA  SER A 428       5.325  21.373 -41.229  1.00 17.380          H  
ATOM   6820 1HB  SER A 428       4.614  24.050 -39.992  1.00 24.070          H  
ATOM   6821 2HB  SER A 428       6.246  23.537 -40.342  1.00 24.070          H  
ATOM   6822  HG  SER A 428       5.307  24.831 -41.936  1.00 24.070          H  
ATOM   6823  N   ALA A 429       4.384  21.799 -38.087  1.00 13.570          N  
ATOM   6824  CA  ALA A 429       4.806  21.451 -36.739  1.00 13.440          C  
ATOM   6825  C   ALA A 429       3.743  20.834 -35.859  1.00 13.080          C  
ATOM   6826  O   ALA A 429       3.841  20.961 -34.641  1.00 13.190          O  
ATOM   6827  CB  ALA A 429       5.327  22.693 -36.052  1.00 18.870          C  
ATOM   6828  H   ALA A 429       3.517  22.325 -38.241  1.00 16.280          H  
ATOM   6829  HA  ALA A 429       5.612  20.726 -36.824  1.00 16.130          H  
ATOM   6830 1HB  ALA A 429       5.702  22.470 -35.063  1.00 22.640          H  
ATOM   6831 2HB  ALA A 429       6.120  23.079 -36.659  1.00 22.640          H  
ATOM   6832 3HB  ALA A 429       4.525  23.428 -35.970  1.00 22.640          H  
ATOM   6833  N   GLY A 430       2.734  20.159 -36.405  1.00 12.750          N  
ATOM   6834  CA  GLY A 430       1.734  19.587 -35.514  1.00 12.430          C  
ATOM   6835  C   GLY A 430       2.389  18.608 -34.555  1.00 13.090          C  
ATOM   6836  O   GLY A 430       2.340  18.789 -33.337  1.00 13.080          O  
ATOM   6837  H   GLY A 430       2.631  20.028 -37.418  1.00 15.300          H  
ATOM   6838 1HA  GLY A 430       1.240  20.382 -34.955  1.00 14.920          H  
ATOM   6839 2HA  GLY A 430       0.974  19.078 -36.105  1.00 14.920          H  
ATOM   6840  N   GLY A 431       3.033  17.580 -35.117  1.00 13.740          N  
ATOM   6841  CA  GLY A 431       3.712  16.559 -34.324  1.00 14.460          C  
ATOM   6842  C   GLY A 431       4.846  17.135 -33.487  1.00 14.820          C  
ATOM   6843  O   GLY A 431       5.078  16.696 -32.356  1.00 15.010          O  
ATOM   6844  H   GLY A 431       3.038  17.510 -36.126  1.00 16.490          H  
ATOM   6845 1HA  GLY A 431       2.990  16.068 -33.674  1.00 17.350          H  
ATOM   6846 2HA  GLY A 431       4.107  15.793 -34.990  1.00 17.350          H  
ATOM   6847  N   THR A 432       5.543  18.126 -34.041  1.00 14.960          N  
ATOM   6848  CA  THR A 432       6.669  18.736 -33.369  1.00 15.370          C  
ATOM   6849  C   THR A 432       6.199  19.385 -32.080  1.00 14.960          C  
ATOM   6850  O   THR A 432       6.789  19.151 -31.022  1.00 15.410          O  
ATOM   6851  CB  THR A 432       7.341  19.771 -34.294  1.00 21.350          C  
ATOM   6852  OG1 THR A 432       7.819  19.112 -35.477  1.00 21.350          O  
ATOM   6853  CG2 THR A 432       8.509  20.428 -33.613  1.00 21.350          C  
ATOM   6854  H   THR A 432       5.306  18.443 -34.969  1.00 17.950          H  
ATOM   6855  HA  THR A 432       7.393  17.968 -33.122  1.00 18.440          H  
ATOM   6856  HB  THR A 432       6.626  20.511 -34.560  1.00 25.620          H  
ATOM   6857  HG1 THR A 432       8.149  19.771 -36.104  1.00 25.620          H  
ATOM   6858 1HG2 THR A 432       8.968  21.155 -34.292  1.00 25.620          H  
ATOM   6859 2HG2 THR A 432       8.190  20.932 -32.714  1.00 25.620          H  
ATOM   6860 3HG2 THR A 432       9.233  19.665 -33.368  1.00 25.620          H  
ATOM   6861  N   ALA A 433       5.131  20.188 -32.169  1.00 14.160          N  
ATOM   6862  CA  ALA A 433       4.544  20.854 -31.015  1.00 13.780          C  
ATOM   6863  C   ALA A 433       3.997  19.846 -30.007  1.00 13.850          C  
ATOM   6864  O   ALA A 433       4.128  20.050 -28.805  1.00 14.100          O  
ATOM   6865  CB  ALA A 433       3.463  21.792 -31.472  1.00 19.440          C  
ATOM   6866  H   ALA A 433       4.709  20.354 -33.088  1.00 16.990          H  
ATOM   6867  HA  ALA A 433       5.324  21.427 -30.521  1.00 16.540          H  
ATOM   6868 1HB  ALA A 433       3.050  22.309 -30.626  1.00 23.330          H  
ATOM   6869 2HB  ALA A 433       3.888  22.513 -32.168  1.00 23.330          H  
ATOM   6870 3HB  ALA A 433       2.685  21.215 -31.974  1.00 23.330          H  
ATOM   6871  N   LYS A 434       3.392  18.745 -30.491  1.00 13.730          N  
ATOM   6872  CA  LYS A 434       2.849  17.723 -29.595  1.00 13.810          C  
ATOM   6873  C   LYS A 434       3.944  17.134 -28.714  1.00 14.690          C  
ATOM   6874  O   LYS A 434       3.672  16.721 -27.588  1.00 14.880          O  
ATOM   6875  CB  LYS A 434       2.144  16.597 -30.355  1.00 19.300          C  
ATOM   6876  CG  LYS A 434       0.806  16.975 -31.004  1.00 19.300          C  
ATOM   6877  CD  LYS A 434       0.201  15.780 -31.743  1.00 19.300          C  
ATOM   6878  CE  LYS A 434      -1.086  16.140 -32.493  1.00 19.300          C  
ATOM   6879  NZ  LYS A 434      -1.628  14.943 -33.241  1.00 19.300          N  
ATOM   6880  H   LYS A 434       3.265  18.649 -31.503  1.00 16.480          H  
ATOM   6881  HA  LYS A 434       2.115  18.192 -28.948  1.00 16.570          H  
ATOM   6882 1HB  LYS A 434       2.802  16.239 -31.141  1.00 23.160          H  
ATOM   6883 2HB  LYS A 434       1.968  15.764 -29.676  1.00 23.160          H  
ATOM   6884 1HG  LYS A 434       0.120  17.314 -30.242  1.00 23.160          H  
ATOM   6885 2HG  LYS A 434       0.952  17.781 -31.691  1.00 23.160          H  
ATOM   6886 1HD  LYS A 434       0.925  15.396 -32.459  1.00 23.160          H  
ATOM   6887 2HD  LYS A 434      -0.024  14.990 -31.028  1.00 23.160          H  
ATOM   6888 1HE  LYS A 434      -1.845  16.501 -31.792  1.00 23.160          H  
ATOM   6889 2HE  LYS A 434      -0.863  16.933 -33.210  1.00 23.160          H  
ATOM   6890 1HZ  LYS A 434      -2.466  15.178 -33.768  1.00 23.160          H  
ATOM   6891 2HZ  LYS A 434      -0.929  14.617 -33.889  1.00 23.160          H  
ATOM   6892 3HZ  LYS A 434      -1.845  14.206 -32.584  1.00 23.160          H  
ATOM   6893  N   MET A 435       5.155  16.999 -29.264  1.00 15.280          N  
ATOM   6894  CA  MET A 435       6.302  16.490 -28.521  1.00 16.180          C  
ATOM   6895  C   MET A 435       6.946  17.594 -27.668  1.00 16.490          C  
ATOM   6896  O   MET A 435       7.299  17.391 -26.500  1.00 17.050          O  
ATOM   6897  CB  MET A 435       7.318  15.941 -29.510  1.00 22.290          C  
ATOM   6898  CG  MET A 435       6.884  14.676 -30.212  1.00 22.290          C  
ATOM   6899  SD  MET A 435       8.183  13.960 -31.236  1.00 22.290          S  
ATOM   6900  CE  MET A 435       8.164  15.085 -32.643  1.00 22.290          C  
ATOM   6901  H   MET A 435       5.271  17.258 -30.251  1.00 18.340          H  
ATOM   6902  HA  MET A 435       5.966  15.698 -27.856  1.00 19.420          H  
ATOM   6903 1HB  MET A 435       7.487  16.693 -30.271  1.00 26.750          H  
ATOM   6904 2HB  MET A 435       8.264  15.753 -29.007  1.00 26.750          H  
ATOM   6905 1HG  MET A 435       6.579  13.941 -29.471  1.00 26.750          H  
ATOM   6906 2HG  MET A 435       6.025  14.894 -30.844  1.00 26.750          H  
ATOM   6907 1HE  MET A 435       8.905  14.768 -33.374  1.00 26.750          H  
ATOM   6908 2HE  MET A 435       7.174  15.080 -33.102  1.00 26.750          H  
ATOM   6909 3HE  MET A 435       8.397  16.080 -32.312  1.00 26.750          H  
ATOM   6910  N   GLY A 436       7.085  18.787 -28.248  1.00 16.180          N  
ATOM   6911  CA  GLY A 436       7.733  19.934 -27.621  1.00 16.520          C  
ATOM   6912  C   GLY A 436       6.802  20.652 -26.651  1.00 16.140          C  
ATOM   6913  O   GLY A 436       6.432  21.806 -26.873  1.00 16.510          O  
ATOM   6914  H   GLY A 436       6.764  18.907 -29.208  1.00 19.420          H  
ATOM   6915 1HA  GLY A 436       8.631  19.603 -27.099  1.00 19.820          H  
ATOM   6916 2HA  GLY A 436       8.054  20.627 -28.399  1.00 19.820          H  
ATOM   6917  N   ARG A 437       6.432  19.963 -25.575  1.00 15.480          N  
ATOM   6918  CA  ARG A 437       5.463  20.498 -24.619  1.00 15.090          C  
ATOM   6919  C   ARG A 437       5.599  19.970 -23.193  1.00 15.660          C  
ATOM   6920  O   ARG A 437       6.111  18.870 -22.965  1.00 16.050          O  
ATOM   6921  CB  ARG A 437       4.075  20.190 -25.136  1.00 21.280          C  
ATOM   6922  CG  ARG A 437       3.737  18.727 -25.282  1.00 21.280          C  
ATOM   6923  CD  ARG A 437       3.053  18.160 -24.109  1.00 21.280          C  
ATOM   6924  NE  ARG A 437       2.452  16.872 -24.404  1.00 21.280          N  
ATOM   6925  CZ  ARG A 437       3.088  15.679 -24.345  1.00 21.280          C  
ATOM   6926  NH1 ARG A 437       4.359  15.612 -23.997  1.00 21.280          N  
ATOM   6927  NH2 ARG A 437       2.422  14.572 -24.637  1.00 21.280          N  
ATOM   6928  H   ARG A 437       6.812  19.017 -25.490  1.00 18.580          H  
ATOM   6929  HA  ARG A 437       5.560  21.574 -24.594  1.00 18.110          H  
ATOM   6930 1HB  ARG A 437       3.322  20.662 -24.519  1.00 25.540          H  
ATOM   6931 2HB  ARG A 437       3.989  20.596 -26.137  1.00 25.540          H  
ATOM   6932 1HG  ARG A 437       3.087  18.612 -26.121  1.00 25.540          H  
ATOM   6933 2HG  ARG A 437       4.647  18.155 -25.460  1.00 25.540          H  
ATOM   6934 1HD  ARG A 437       3.742  18.015 -23.312  1.00 25.540          H  
ATOM   6935 2HD  ARG A 437       2.264  18.840 -23.784  1.00 25.540          H  
ATOM   6936  HE  ARG A 437       1.477  16.877 -24.677  1.00 25.540          H  
ATOM   6937 1HH1 ARG A 437       4.878  16.458 -23.779  1.00 25.540          H  
ATOM   6938 2HH1 ARG A 437       4.827  14.719 -23.959  1.00 25.540          H  
ATOM   6939 1HH2 ARG A 437       1.447  14.626 -24.905  1.00 25.540          H  
ATOM   6940 2HH2 ARG A 437       2.885  13.677 -24.600  1.00 25.540          H  
ATOM   6941  N   ASP A 438       5.039  20.726 -22.243  1.00 15.690          N  
ATOM   6942  CA  ASP A 438       4.900  20.294 -20.854  1.00 16.210          C  
ATOM   6943  C   ASP A 438       3.629  19.453 -20.756  1.00 15.640          C  
ATOM   6944  O   ASP A 438       2.515  19.970 -20.901  1.00 15.250          O  
ATOM   6945  CB  ASP A 438       4.854  21.485 -19.892  1.00 22.490          C  
ATOM   6946  CG  ASP A 438       4.779  21.076 -18.420  1.00 22.490          C  
ATOM   6947  OD1 ASP A 438       4.332  19.964 -18.146  1.00 22.490          O  
ATOM   6948  OD2 ASP A 438       5.163  21.866 -17.582  1.00 22.490          O  
ATOM   6949  H   ASP A 438       4.683  21.654 -22.490  1.00 18.830          H  
ATOM   6950  HA  ASP A 438       5.756  19.671 -20.589  1.00 19.450          H  
ATOM   6951 1HB  ASP A 438       5.730  22.097 -20.042  1.00 26.980          H  
ATOM   6952 2HB  ASP A 438       3.993  22.100 -20.125  1.00 26.980          H  
ATOM   6953  N   ARG A 439       3.775  18.147 -20.536  1.00 15.690          N  
ATOM   6954  CA  ARG A 439       2.632  17.230 -20.561  1.00 15.140          C  
ATOM   6955  C   ARG A 439       1.560  17.556 -19.522  1.00 15.130          C  
ATOM   6956  O   ARG A 439       0.453  17.020 -19.614  1.00 14.580          O  
ATOM   6957  CB  ARG A 439       3.031  15.790 -20.285  1.00 21.420          C  
ATOM   6958  CG  ARG A 439       3.366  15.514 -18.837  1.00 21.420          C  
ATOM   6959  CD  ARG A 439       3.820  14.162 -18.597  1.00 21.420          C  
ATOM   6960  NE  ARG A 439       3.893  13.937 -17.169  1.00 21.420          N  
ATOM   6961  CZ  ARG A 439       4.931  14.232 -16.354  1.00 21.420          C  
ATOM   6962  NH1 ARG A 439       6.048  14.750 -16.835  1.00 21.420          N  
ATOM   6963  NH2 ARG A 439       4.819  14.002 -15.057  1.00 21.420          N  
ATOM   6964  H   ARG A 439       4.711  17.790 -20.389  1.00 18.830          H  
ATOM   6965  HA  ARG A 439       2.168  17.285 -21.541  1.00 18.170          H  
ATOM   6966 1HB  ARG A 439       2.216  15.125 -20.570  1.00 25.700          H  
ATOM   6967 2HB  ARG A 439       3.899  15.529 -20.886  1.00 25.700          H  
ATOM   6968 1HG  ARG A 439       4.129  16.210 -18.496  1.00 25.700          H  
ATOM   6969 2HG  ARG A 439       2.473  15.624 -18.221  1.00 25.700          H  
ATOM   6970 1HD  ARG A 439       3.102  13.460 -19.017  1.00 25.700          H  
ATOM   6971 2HD  ARG A 439       4.798  13.994 -19.039  1.00 25.700          H  
ATOM   6972  HE  ARG A 439       3.025  13.570 -16.748  1.00 25.700          H  
ATOM   6973 1HH1 ARG A 439       6.140  14.930 -17.822  1.00 25.700          H  
ATOM   6974 2HH1 ARG A 439       6.814  14.968 -16.213  1.00 25.700          H  
ATOM   6975 1HH2 ARG A 439       3.961  13.612 -14.684  1.00 25.700          H  
ATOM   6976 2HH2 ARG A 439       5.580  14.220 -14.434  1.00 25.700          H  
ATOM   6977  N   ILE A 440       1.907  18.335 -18.495  1.00 15.810          N  
ATOM   6978  CA  ILE A 440       0.979  18.650 -17.424  1.00 15.940          C  
ATOM   6979  C   ILE A 440       0.010  19.759 -17.816  1.00 15.370          C  
ATOM   6980  O   ILE A 440      -1.187  19.676 -17.537  1.00 15.110          O  
ATOM   6981  CB  ILE A 440       1.736  19.022 -16.133  1.00 22.260          C  
ATOM   6982  CG1 ILE A 440       2.534  17.789 -15.643  1.00 22.260          C  
ATOM   6983  CG2 ILE A 440       0.738  19.465 -15.062  1.00 22.260          C  
ATOM   6984  CD1 ILE A 440       3.538  18.081 -14.549  1.00 22.260          C  
ATOM   6985  H   ILE A 440       2.848  18.766 -18.483  1.00 18.970          H  
ATOM   6986  HA  ILE A 440       0.397  17.761 -17.209  1.00 19.130          H  
ATOM   6987  HB  ILE A 440       2.447  19.828 -16.341  1.00 26.720          H  
ATOM   6988 1HG1 ILE A 440       1.838  17.034 -15.288  1.00 26.720          H  
ATOM   6989 2HG1 ILE A 440       3.083  17.384 -16.484  1.00 26.720          H  
ATOM   6990 1HG2 ILE A 440       1.254  19.732 -14.150  1.00 26.720          H  
ATOM   6991 2HG2 ILE A 440       0.191  20.331 -15.405  1.00 26.720          H  
ATOM   6992 3HG2 ILE A 440       0.046  18.648 -14.864  1.00 26.720          H  
ATOM   6993 1HD1 ILE A 440       4.059  17.160 -14.289  1.00 26.720          H  
ATOM   6994 2HD1 ILE A 440       4.264  18.819 -14.910  1.00 26.720          H  
ATOM   6995 3HD1 ILE A 440       3.047  18.465 -13.666  1.00 26.720          H  
ATOM   6996  N   PHE A 441       0.513  20.831 -18.417  1.00 15.240          N  
ATOM   6997  CA  PHE A 441      -0.344  21.973 -18.709  1.00 14.810          C  
ATOM   6998  C   PHE A 441      -0.610  22.265 -20.187  1.00 13.990          C  
ATOM   6999  O   PHE A 441      -1.580  22.954 -20.507  1.00 13.530          O  
ATOM   7000  CB  PHE A 441       0.301  23.224 -18.119  1.00 20.910          C  
ATOM   7001  CG  PHE A 441       0.541  23.130 -16.665  1.00 20.910          C  
ATOM   7002  CD1 PHE A 441       1.823  22.866 -16.184  1.00 20.910          C  
ATOM   7003  CD2 PHE A 441      -0.481  23.292 -15.766  1.00 20.910          C  
ATOM   7004  CE1 PHE A 441       2.058  22.773 -14.837  1.00 20.910          C  
ATOM   7005  CE2 PHE A 441      -0.245  23.192 -14.416  1.00 20.910          C  
ATOM   7006  CZ  PHE A 441       1.021  22.936 -13.949  1.00 20.910          C  
ATOM   7007  H   PHE A 441       1.501  20.850 -18.647  1.00 18.290          H  
ATOM   7008  HA  PHE A 441      -1.305  21.805 -18.224  1.00 17.770          H  
ATOM   7009 1HB  PHE A 441       1.252  23.411 -18.612  1.00 25.090          H  
ATOM   7010 2HB  PHE A 441      -0.343  24.092 -18.303  1.00 25.090          H  
ATOM   7011  HD1 PHE A 441       2.656  22.729 -16.887  1.00 25.090          H  
ATOM   7012  HD2 PHE A 441      -1.486  23.503 -16.130  1.00 25.090          H  
ATOM   7013  HE1 PHE A 441       3.068  22.570 -14.478  1.00 25.090          H  
ATOM   7014  HE2 PHE A 441      -1.065  23.319 -13.712  1.00 25.090          H  
ATOM   7015  HZ  PHE A 441       1.195  22.866 -12.875  1.00 25.090          H  
ATOM   7016  N   GLN A 442       0.225  21.776 -21.102  1.00 13.880          N  
ATOM   7017  CA  GLN A 442       0.128  22.221 -22.491  1.00 13.210          C  
ATOM   7018  C   GLN A 442      -0.520  21.240 -23.486  1.00 12.610          C  
ATOM   7019  O   GLN A 442       0.002  20.156 -23.744  1.00 12.860          O  
ATOM   7020  CB  GLN A 442       1.549  22.617 -22.906  1.00 18.760          C  
ATOM   7021  CG  GLN A 442       2.067  23.801 -22.027  1.00 18.760          C  
ATOM   7022  CD  GLN A 442       3.409  24.334 -22.400  1.00 18.760          C  
ATOM   7023  OE1 GLN A 442       4.384  23.555 -22.605  1.00 18.760          O  
ATOM   7024  NE2 GLN A 442       3.465  25.678 -22.497  1.00 18.760          N  
ATOM   7025  H   GLN A 442       0.979  21.130 -20.851  1.00 16.660          H  
ATOM   7026  HA  GLN A 442      -0.484  23.123 -22.505  1.00 15.850          H  
ATOM   7027 1HB  GLN A 442       2.208  21.774 -22.740  1.00 22.510          H  
ATOM   7028 2HB  GLN A 442       1.596  22.864 -23.961  1.00 22.510          H  
ATOM   7029 1HG  GLN A 442       1.355  24.623 -22.083  1.00 22.510          H  
ATOM   7030 2HG  GLN A 442       2.133  23.457 -21.001  1.00 22.510          H  
ATOM   7031 1HE2 GLN A 442       4.318  26.170 -22.793  1.00 22.510          H  
ATOM   7032 2HE2 GLN A 442       2.625  26.251 -22.289  1.00 22.510          H  
ATOM   7033  N   ALA A 443      -1.693  21.631 -24.012  1.00 11.870          N  
ATOM   7034  CA  ALA A 443      -2.476  20.803 -24.940  1.00 11.280          C  
ATOM   7035  C   ALA A 443      -2.377  21.314 -26.373  1.00 10.880          C  
ATOM   7036  O   ALA A 443      -2.621  22.499 -26.632  1.00 10.800          O  
ATOM   7037  CB  ALA A 443      -3.926  20.788 -24.537  1.00 16.030          C  
ATOM   7038  H   ALA A 443      -2.065  22.548 -23.749  1.00 14.240          H  
ATOM   7039  HA  ALA A 443      -2.077  19.792 -24.899  1.00 13.540          H  
ATOM   7040 1HB  ALA A 443      -4.473  20.151 -25.213  1.00 19.230          H  
ATOM   7041 2HB  ALA A 443      -4.019  20.410 -23.527  1.00 19.230          H  
ATOM   7042 3HB  ALA A 443      -4.311  21.800 -24.590  1.00 19.230          H  
ATOM   7043  N   ILE A 444      -2.039  20.428 -27.298  1.00 10.720          N  
ATOM   7044  CA  ILE A 444      -1.866  20.819 -28.695  1.00 10.460          C  
ATOM   7045  C   ILE A 444      -2.932  20.387 -29.679  1.00  9.900          C  
ATOM   7046  O   ILE A 444      -3.212  19.196 -29.844  1.00  9.900          O  
ATOM   7047  CB  ILE A 444      -0.475  20.376 -29.219  1.00 14.750          C  
ATOM   7048  CG1 ILE A 444       0.633  21.187 -28.512  1.00 14.750          C  
ATOM   7049  CG2 ILE A 444      -0.364  20.495 -30.777  1.00 14.750          C  
ATOM   7050  CD1 ILE A 444       1.128  20.654 -27.198  1.00 14.750          C  
ATOM   7051  H   ILE A 444      -1.923  19.455 -26.993  1.00 12.860          H  
ATOM   7052  HA  ILE A 444      -1.869  21.907 -28.723  1.00 12.550          H  
ATOM   7053  HB  ILE A 444      -0.313  19.342 -28.945  1.00 17.700          H  
ATOM   7054 1HG1 ILE A 444       1.477  21.234 -29.182  1.00 17.700          H  
ATOM   7055 2HG1 ILE A 444       0.276  22.182 -28.338  1.00 17.700          H  
ATOM   7056 1HG2 ILE A 444       0.623  20.163 -31.099  1.00 17.700          H  
ATOM   7057 2HG2 ILE A 444      -1.112  19.873 -31.268  1.00 17.700          H  
ATOM   7058 3HG2 ILE A 444      -0.512  21.525 -31.075  1.00 17.700          H  
ATOM   7059 1HD1 ILE A 444       1.902  21.309 -26.839  1.00 17.700          H  
ATOM   7060 2HD1 ILE A 444       0.364  20.603 -26.454  1.00 17.700          H  
ATOM   7061 3HD1 ILE A 444       1.531  19.673 -27.345  1.00 17.700          H  
ATOM   7062  N   LEU A 445      -3.483  21.370 -30.380  1.00  9.490          N  
ATOM   7063  CA  LEU A 445      -4.433  21.133 -31.439  1.00  9.090          C  
ATOM   7064  C   LEU A 445      -3.822  21.638 -32.749  1.00  9.240          C  
ATOM   7065  O   LEU A 445      -3.628  22.850 -32.882  1.00  9.110          O  
ATOM   7066  CB  LEU A 445      -5.715  21.939 -31.202  1.00 12.890          C  
ATOM   7067  CG  LEU A 445      -6.794  21.837 -32.308  1.00 12.890          C  
ATOM   7068  CD1 LEU A 445      -7.339  20.406 -32.365  1.00 12.890          C  
ATOM   7069  CD2 LEU A 445      -7.883  22.876 -32.052  1.00 12.890          C  
ATOM   7070  H   LEU A 445      -3.240  22.346 -30.168  1.00 11.390          H  
ATOM   7071  HA  LEU A 445      -4.648  20.071 -31.475  1.00 10.910          H  
ATOM   7072 1HB  LEU A 445      -6.163  21.602 -30.273  1.00 15.460          H  
ATOM   7073 2HB  LEU A 445      -5.443  22.994 -31.085  1.00 15.460          H  
ATOM   7074  HG  LEU A 445      -6.341  22.046 -33.282  1.00 15.460          H  
ATOM   7075 1HD1 LEU A 445      -8.072  20.339 -33.151  1.00 15.460          H  
ATOM   7076 2HD1 LEU A 445      -6.563  19.700 -32.570  1.00 15.460          H  
ATOM   7077 3HD1 LEU A 445      -7.793  20.161 -31.419  1.00 15.460          H  
ATOM   7078 1HD2 LEU A 445      -8.630  22.816 -32.841  1.00 15.460          H  
ATOM   7079 2HD2 LEU A 445      -8.346  22.706 -31.111  1.00 15.460          H  
ATOM   7080 3HD2 LEU A 445      -7.434  23.871 -32.052  1.00 15.460          H  
ATOM   7081  N   PRO A 446      -3.472  20.804 -33.719  1.00  9.600          N  
ATOM   7082  CA  PRO A 446      -2.945  21.263 -34.965  1.00  9.910          C  
ATOM   7083  C   PRO A 446      -4.116  21.814 -35.755  1.00  9.560          C  
ATOM   7084  O   PRO A 446      -5.223  21.282 -35.656  1.00  9.300          O  
ATOM   7085  CB  PRO A 446      -2.360  19.994 -35.576  1.00 14.870          C  
ATOM   7086  CG  PRO A 446      -3.216  18.891 -35.005  1.00 14.870          C  
ATOM   7087  CD  PRO A 446      -3.604  19.369 -33.605  1.00 14.870          C  
ATOM   7088  HA  PRO A 446      -2.182  22.026 -34.792  1.00 11.890          H  
ATOM   7089 1HB  PRO A 446      -2.433  20.051 -36.670  1.00 17.840          H  
ATOM   7090 2HB  PRO A 446      -1.302  19.908 -35.319  1.00 17.840          H  
ATOM   7091 1HG  PRO A 446      -4.104  18.738 -35.640  1.00 17.840          H  
ATOM   7092 2HG  PRO A 446      -2.669  17.942 -34.993  1.00 17.840          H  
ATOM   7093 1HD  PRO A 446      -4.642  19.111 -33.468  1.00 17.840          H  
ATOM   7094 2HD  PRO A 446      -2.956  18.956 -32.815  1.00 17.840          H  
ATOM   7095  N   LEU A 447      -3.854  22.792 -36.584  1.00  9.670          N  
ATOM   7096  CA  LEU A 447      -4.828  23.299 -37.526  1.00  9.560          C  
ATOM   7097  C   LEU A 447      -4.393  22.625 -38.827  1.00 10.230          C  
ATOM   7098  O   LEU A 447      -3.189  22.489 -39.068  1.00 10.710          O  
ATOM   7099  CB  LEU A 447      -4.753  24.844 -37.586  1.00 13.430          C  
ATOM   7100  CG  LEU A 447      -5.908  25.602 -38.315  1.00 13.430          C  
ATOM   7101  CD1 LEU A 447      -7.216  25.495 -37.488  1.00 13.430          C  
ATOM   7102  CD2 LEU A 447      -5.504  27.061 -38.520  1.00 13.430          C  
ATOM   7103  H   LEU A 447      -2.932  23.188 -36.559  1.00 11.600          H  
ATOM   7104  HA  LEU A 447      -5.823  22.961 -37.260  1.00 11.470          H  
ATOM   7105 1HB  LEU A 447      -4.710  25.213 -36.573  1.00 16.110          H  
ATOM   7106 2HB  LEU A 447      -3.820  25.118 -38.081  1.00 16.110          H  
ATOM   7107  HG  LEU A 447      -6.101  25.141 -39.279  1.00 16.110          H  
ATOM   7108 1HD1 LEU A 447      -8.019  26.015 -38.007  1.00 16.110          H  
ATOM   7109 2HD1 LEU A 447      -7.505  24.454 -37.372  1.00 16.110          H  
ATOM   7110 3HD1 LEU A 447      -7.072  25.943 -36.507  1.00 16.110          H  
ATOM   7111 1HD2 LEU A 447      -6.305  27.591 -39.038  1.00 16.110          H  
ATOM   7112 2HD2 LEU A 447      -5.317  27.528 -37.564  1.00 16.110          H  
ATOM   7113 3HD2 LEU A 447      -4.601  27.096 -39.128  1.00 16.110          H  
ATOM   7114  N   ARG A 448      -5.332  22.181 -39.665  1.00 10.390          N  
ATOM   7115  CA  ARG A 448      -4.952  21.480 -40.903  1.00 11.140          C  
ATOM   7116  C   ARG A 448      -5.347  22.250 -42.159  1.00 11.360          C  
ATOM   7117  O   ARG A 448      -5.515  21.675 -43.236  1.00 11.700          O  
ATOM   7118  CB  ARG A 448      -5.571  20.090 -40.940  1.00 15.300          C  
ATOM   7119  CG  ARG A 448      -5.123  19.154 -39.809  1.00 15.300          C  
ATOM   7120  CD  ARG A 448      -5.726  17.795 -39.950  1.00 15.300          C  
ATOM   7121  NE  ARG A 448      -5.337  16.898 -38.850  1.00 15.300          N  
ATOM   7122  CZ  ARG A 448      -5.659  15.582 -38.755  1.00 15.300          C  
ATOM   7123  NH1 ARG A 448      -6.370  14.995 -39.699  1.00 15.300          N  
ATOM   7124  NH2 ARG A 448      -5.255  14.881 -37.705  1.00 15.300          N  
ATOM   7125  H   ARG A 448      -6.331  22.327 -39.471  1.00 12.470          H  
ATOM   7126  HA  ARG A 448      -3.870  21.359 -40.917  1.00 13.370          H  
ATOM   7127 1HB  ARG A 448      -6.655  20.176 -40.895  1.00 18.360          H  
ATOM   7128 2HB  ARG A 448      -5.319  19.608 -41.884  1.00 18.360          H  
ATOM   7129 1HG  ARG A 448      -4.037  19.062 -39.822  1.00 18.360          H  
ATOM   7130 2HG  ARG A 448      -5.438  19.573 -38.849  1.00 18.360          H  
ATOM   7131 1HD  ARG A 448      -6.813  17.889 -39.949  1.00 18.360          H  
ATOM   7132 2HD  ARG A 448      -5.394  17.356 -40.889  1.00 18.360          H  
ATOM   7133  HE  ARG A 448      -4.792  17.299 -38.098  1.00 18.360          H  
ATOM   7134 1HH1 ARG A 448      -6.678  15.517 -40.505  1.00 18.360          H  
ATOM   7135 2HH1 ARG A 448      -6.601  14.014 -39.619  1.00 18.360          H  
ATOM   7136 1HH2 ARG A 448      -4.714  15.320 -36.975  1.00 18.360          H  
ATOM   7137 2HH2 ARG A 448      -5.493  13.900 -37.616  1.00 18.360          H  
ATOM   7138  N   GLY A 449      -5.509  23.553 -42.011  1.00 11.290          N  
ATOM   7139  CA  GLY A 449      -5.882  24.420 -43.106  1.00 11.560          C  
ATOM   7140  C   GLY A 449      -6.137  25.833 -42.612  1.00 11.180          C  
ATOM   7141  O   GLY A 449      -5.771  26.202 -41.501  1.00 10.910          O  
ATOM   7142  H   GLY A 449      -5.364  23.943 -41.090  1.00 13.550          H  
ATOM   7143 1HA  GLY A 449      -5.092  24.427 -43.857  1.00 13.870          H  
ATOM   7144 2HA  GLY A 449      -6.782  24.034 -43.580  1.00 13.870          H  
ATOM   7145  N   LYS A 450      -6.704  26.651 -43.474  1.00 11.270          N  
ATOM   7146  CA  LYS A 450      -7.007  28.022 -43.127  1.00 11.050          C  
ATOM   7147  C   LYS A 450      -8.459  28.088 -42.668  1.00 10.600          C  
ATOM   7148  O   LYS A 450      -9.265  27.243 -43.053  1.00 10.910          O  
ATOM   7149  CB  LYS A 450      -6.704  28.921 -44.319  1.00 15.560          C  
ATOM   7150  CG  LYS A 450      -5.210  29.014 -44.656  1.00 15.560          C  
ATOM   7151  CD  LYS A 450      -4.940  29.930 -45.858  1.00 15.560          C  
ATOM   7152  CE  LYS A 450      -3.423  30.052 -46.140  1.00 15.560          C  
ATOM   7153  NZ  LYS A 450      -3.126  30.885 -47.354  1.00 15.560          N  
ATOM   7154  H   LYS A 450      -6.966  26.293 -44.384  1.00 13.520          H  
ATOM   7155  HA  LYS A 450      -6.376  28.330 -42.290  1.00 13.260          H  
ATOM   7156 1HB  LYS A 450      -7.202  28.516 -45.197  1.00 18.670          H  
ATOM   7157 2HB  LYS A 450      -7.091  29.903 -44.156  1.00 18.670          H  
ATOM   7158 1HG  LYS A 450      -4.670  29.398 -43.788  1.00 18.670          H  
ATOM   7159 2HG  LYS A 450      -4.830  28.017 -44.876  1.00 18.670          H  
ATOM   7160 1HD  LYS A 450      -5.436  29.529 -46.742  1.00 18.670          H  
ATOM   7161 2HD  LYS A 450      -5.340  30.926 -45.658  1.00 18.670          H  
ATOM   7162 1HE  LYS A 450      -2.941  30.517 -45.276  1.00 18.670          H  
ATOM   7163 2HE  LYS A 450      -3.000  29.058 -46.285  1.00 18.670          H  
ATOM   7164 1HZ  LYS A 450      -2.093  30.937 -47.480  1.00 18.670          H  
ATOM   7165 2HZ  LYS A 450      -3.537  30.470 -48.168  1.00 18.670          H  
ATOM   7166 3HZ  LYS A 450      -3.493  31.814 -47.230  1.00 18.670          H  
ATOM   7167  N   VAL A 451      -8.803  29.103 -41.878  1.00 10.020          N  
ATOM   7168  CA  VAL A 451     -10.177  29.258 -41.396  1.00  9.710          C  
ATOM   7169  C   VAL A 451     -10.853  30.488 -41.974  1.00 10.130          C  
ATOM   7170  O   VAL A 451     -11.860  30.942 -41.447  1.00 10.230          O  
ATOM   7171  CB  VAL A 451     -10.241  29.322 -39.846  1.00 13.720          C  
ATOM   7172  CG1 VAL A 451      -9.747  28.029 -39.286  1.00 13.720          C  
ATOM   7173  CG2 VAL A 451      -9.455  30.494 -39.293  1.00 13.720          C  
ATOM   7174  H   VAL A 451      -8.091  29.762 -41.601  1.00 12.020          H  
ATOM   7175  HA  VAL A 451     -10.749  28.381 -41.706  1.00 11.650          H  
ATOM   7176  HB  VAL A 451     -11.278  29.432 -39.542  1.00 16.460          H  
ATOM   7177 1HG1 VAL A 451      -9.825  28.041 -38.197  1.00 16.460          H  
ATOM   7178 2HG1 VAL A 451     -10.349  27.223 -39.677  1.00 16.460          H  
ATOM   7179 3HG1 VAL A 451      -8.712  27.872 -39.570  1.00 16.460          H  
ATOM   7180 1HG2 VAL A 451      -9.545  30.504 -38.211  1.00 16.460          H  
ATOM   7181 2HG2 VAL A 451      -8.407  30.407 -39.563  1.00 16.460          H  
ATOM   7182 3HG2 VAL A 451      -9.869  31.420 -39.684  1.00 16.460          H  
ATOM   7183  N   LEU A 452     -10.338  30.975 -43.092  1.00 10.500          N  
ATOM   7184  CA  LEU A 452     -10.807  32.184 -43.772  1.00 11.040          C  
ATOM   7185  C   LEU A 452     -12.262  32.174 -44.143  1.00 11.100          C  
ATOM   7186  O   LEU A 452     -12.871  33.225 -44.307  1.00 10.940          O  
ATOM   7187  CB  LEU A 452      -9.973  32.459 -45.040  1.00 15.240          C  
ATOM   7188  CG  LEU A 452     -10.235  31.586 -46.317  1.00 15.240          C  
ATOM   7189  CD1 LEU A 452      -9.558  32.268 -47.490  1.00 15.240          C  
ATOM   7190  CD2 LEU A 452      -9.684  30.171 -46.144  1.00 15.240          C  
ATOM   7191  H   LEU A 452      -9.540  30.489 -43.475  1.00 12.600          H  
ATOM   7192  HA  LEU A 452     -10.705  33.015 -43.090  1.00 13.250          H  
ATOM   7193 1HB  LEU A 452     -10.132  33.504 -45.322  1.00 18.290          H  
ATOM   7194 2HB  LEU A 452      -8.924  32.340 -44.789  1.00 18.290          H  
ATOM   7195  HG  LEU A 452     -11.305  31.539 -46.527  1.00 18.290          H  
ATOM   7196 1HD1 LEU A 452      -9.735  31.693 -48.401  1.00 18.290          H  
ATOM   7197 2HD1 LEU A 452      -9.969  33.274 -47.611  1.00 18.290          H  
ATOM   7198 3HD1 LEU A 452      -8.486  32.334 -47.306  1.00 18.290          H  
ATOM   7199 1HD2 LEU A 452      -9.866  29.607 -47.060  1.00 18.290          H  
ATOM   7200 2HD2 LEU A 452      -8.624  30.232 -45.967  1.00 18.290          H  
ATOM   7201 3HD2 LEU A 452     -10.166  29.655 -45.327  1.00 18.290          H  
ATOM   7202  N   ASN A 453     -12.872  31.015 -44.235  1.00 11.480          N  
ATOM   7203  CA  ASN A 453     -14.261  30.985 -44.611  1.00 11.710          C  
ATOM   7204  C   ASN A 453     -15.112  31.808 -43.634  1.00 11.790          C  
ATOM   7205  O   ASN A 453     -16.150  32.340 -44.046  1.00 12.320          O  
ATOM   7206  CB  ASN A 453     -14.735  29.560 -44.724  1.00 16.300          C  
ATOM   7207  CG  ASN A 453     -14.147  28.875 -45.928  1.00 16.300          C  
ATOM   7208  OD1 ASN A 453     -13.652  29.519 -46.861  1.00 16.300          O  
ATOM   7209  ND2 ASN A 453     -14.197  27.576 -45.935  1.00 16.300          N  
ATOM   7210  H   ASN A 453     -12.366  30.161 -44.056  1.00 13.780          H  
ATOM   7211  HA  ASN A 453     -14.359  31.455 -45.591  1.00 14.050          H  
ATOM   7212 1HB  ASN A 453     -14.482  29.006 -43.820  1.00 19.560          H  
ATOM   7213 2HB  ASN A 453     -15.811  29.555 -44.832  1.00 19.560          H  
ATOM   7214 1HD2 ASN A 453     -13.823  27.067 -46.712  1.00 19.560          H  
ATOM   7215 2HD2 ASN A 453     -14.608  27.084 -45.172  1.00 19.560          H  
ATOM   7216  N   VAL A 454     -14.638  31.994 -42.372  1.00 11.360          N  
ATOM   7217  CA  VAL A 454     -15.380  32.734 -41.339  1.00 11.530          C  
ATOM   7218  C   VAL A 454     -15.733  34.153 -41.754  1.00 12.020          C  
ATOM   7219  O   VAL A 454     -16.659  34.746 -41.202  1.00 12.380          O  
ATOM   7220  CB  VAL A 454     -14.627  32.800 -39.985  1.00 16.070          C  
ATOM   7221  CG1 VAL A 454     -14.437  31.390 -39.459  1.00 16.070          C  
ATOM   7222  CG2 VAL A 454     -13.283  33.583 -40.118  1.00 16.070          C  
ATOM   7223  H   VAL A 454     -13.734  31.577 -42.126  1.00 13.630          H  
ATOM   7224  HA  VAL A 454     -16.297  32.204 -41.153  1.00 13.840          H  
ATOM   7225  HB  VAL A 454     -15.247  33.315 -39.269  1.00 19.290          H  
ATOM   7226 1HG1 VAL A 454     -13.947  31.417 -38.501  1.00 19.290          H  
ATOM   7227 2HG1 VAL A 454     -15.416  30.922 -39.355  1.00 19.290          H  
ATOM   7228 3HG1 VAL A 454     -13.842  30.817 -40.139  1.00 19.290          H  
ATOM   7229 1HG2 VAL A 454     -12.789  33.623 -39.148  1.00 19.290          H  
ATOM   7230 2HG2 VAL A 454     -12.633  33.101 -40.826  1.00 19.290          H  
ATOM   7231 3HG2 VAL A 454     -13.474  34.599 -40.454  1.00 19.290          H  
ATOM   7232  N   GLU A 455     -15.072  34.680 -42.785  1.00 12.130          N  
ATOM   7233  CA  GLU A 455     -15.345  36.028 -43.244  1.00 12.630          C  
ATOM   7234  C   GLU A 455     -16.831  36.186 -43.586  1.00 13.430          C  
ATOM   7235  O   GLU A 455     -17.407  37.252 -43.350  1.00 13.890          O  
ATOM   7236  CB  GLU A 455     -14.501  36.350 -44.488  1.00 17.480          C  
ATOM   7237  CG  GLU A 455     -12.994  36.503 -44.230  1.00 17.480          C  
ATOM   7238  CD  GLU A 455     -12.200  36.737 -45.502  1.00 17.480          C  
ATOM   7239  OE1 GLU A 455     -12.800  36.979 -46.523  1.00 17.480          O  
ATOM   7240  OE2 GLU A 455     -10.997  36.623 -45.457  1.00 17.480          O  
ATOM   7241  H   GLU A 455     -14.340  34.127 -43.247  1.00 14.560          H  
ATOM   7242  HA  GLU A 455     -15.077  36.726 -42.456  1.00 15.160          H  
ATOM   7243 1HB  GLU A 455     -14.631  35.557 -45.226  1.00 20.980          H  
ATOM   7244 2HB  GLU A 455     -14.859  37.280 -44.937  1.00 20.980          H  
ATOM   7245 1HG  GLU A 455     -12.854  37.357 -43.573  1.00 20.980          H  
ATOM   7246 2HG  GLU A 455     -12.618  35.626 -43.715  1.00 20.980          H  
ATOM   7247  N   LYS A 456     -17.457  35.117 -44.106  1.00 13.700          N  
ATOM   7248  CA  LYS A 456     -18.860  35.123 -44.500  1.00 14.570          C  
ATOM   7249  C   LYS A 456     -19.729  34.107 -43.730  1.00 14.740          C  
ATOM   7250  O   LYS A 456     -20.760  33.670 -44.250  1.00 15.050          O  
ATOM   7251  CB  LYS A 456     -18.960  34.840 -45.998  1.00 20.050          C  
ATOM   7252  CG  LYS A 456     -18.300  35.893 -46.886  1.00 20.050          C  
ATOM   7253  CD  LYS A 456     -18.446  35.527 -48.354  1.00 20.050          C  
ATOM   7254  CE  LYS A 456     -17.787  36.552 -49.260  1.00 20.050          C  
ATOM   7255  NZ  LYS A 456     -17.881  36.161 -50.698  1.00 20.050          N  
ATOM   7256  H   LYS A 456     -16.925  34.250 -44.249  1.00 16.440          H  
ATOM   7257  HA  LYS A 456     -19.264  36.115 -44.303  1.00 17.480          H  
ATOM   7258 1HB  LYS A 456     -18.495  33.876 -46.211  1.00 24.060          H  
ATOM   7259 2HB  LYS A 456     -20.007  34.770 -46.286  1.00 24.060          H  
ATOM   7260 1HG  LYS A 456     -18.764  36.864 -46.703  1.00 24.060          H  
ATOM   7261 2HG  LYS A 456     -17.239  35.967 -46.637  1.00 24.060          H  
ATOM   7262 1HD  LYS A 456     -17.987  34.553 -48.530  1.00 24.060          H  
ATOM   7263 2HD  LYS A 456     -19.504  35.461 -48.605  1.00 24.060          H  
ATOM   7264 1HE  LYS A 456     -18.275  37.512 -49.124  1.00 24.060          H  
ATOM   7265 2HE  LYS A 456     -16.735  36.650 -48.986  1.00 24.060          H  
ATOM   7266 1HZ  LYS A 456     -17.435  36.868 -51.268  1.00 24.060          H  
ATOM   7267 2HZ  LYS A 456     -17.419  35.273 -50.840  1.00 24.060          H  
ATOM   7268 3HZ  LYS A 456     -18.852  36.079 -50.965  1.00 24.060          H  
ATOM   7269  N   ILE A 457     -19.331  33.699 -42.516  1.00 14.650          N  
ATOM   7270  CA  ILE A 457     -20.128  32.692 -41.790  1.00 14.970          C  
ATOM   7271  C   ILE A 457     -20.961  33.164 -40.598  1.00 15.100          C  
ATOM   7272  O   ILE A 457     -20.466  33.717 -39.620  1.00 15.320          O  
ATOM   7273  CB  ILE A 457     -19.244  31.491 -41.347  1.00 20.830          C  
ATOM   7274  CG1 ILE A 457     -18.719  30.736 -42.599  1.00 20.830          C  
ATOM   7275  CG2 ILE A 457     -19.940  30.576 -40.383  1.00 20.830          C  
ATOM   7276  CD1 ILE A 457     -17.673  29.640 -42.319  1.00 20.830          C  
ATOM   7277  H   ILE A 457     -18.480  34.097 -42.099  1.00 17.580          H  
ATOM   7278  HA  ILE A 457     -20.837  32.277 -42.503  1.00 17.960          H  
ATOM   7279  HB  ILE A 457     -18.391  31.881 -40.844  1.00 25.000          H  
ATOM   7280 1HG1 ILE A 457     -19.571  30.276 -43.105  1.00 25.000          H  
ATOM   7281 2HG1 ILE A 457     -18.285  31.461 -43.269  1.00 25.000          H  
ATOM   7282 1HG2 ILE A 457     -19.273  29.800 -40.095  1.00 25.000          H  
ATOM   7283 2HG2 ILE A 457     -20.231  31.115 -39.491  1.00 25.000          H  
ATOM   7284 3HG2 ILE A 457     -20.821  30.147 -40.849  1.00 25.000          H  
ATOM   7285 1HD1 ILE A 457     -17.390  29.190 -43.258  1.00 25.000          H  
ATOM   7286 2HD1 ILE A 457     -16.797  30.059 -41.841  1.00 25.000          H  
ATOM   7287 3HD1 ILE A 457     -18.087  28.867 -41.683  1.00 25.000          H  
ATOM   7288  N   ASN A 458     -22.251  32.880 -40.695  1.00 15.100          N  
ATOM   7289  CA  ASN A 458     -23.256  33.136 -39.670  1.00 15.180          C  
ATOM   7290  C   ASN A 458     -23.410  31.846 -38.851  1.00 14.900          C  
ATOM   7291  O   ASN A 458     -22.603  30.938 -38.995  1.00 14.680          O  
ATOM   7292  CB  ASN A 458     -24.525  33.679 -40.305  1.00 21.220          C  
ATOM   7293  CG  ASN A 458     -25.164  32.739 -41.248  1.00 21.220          C  
ATOM   7294  OD1 ASN A 458     -25.078  31.516 -41.113  1.00 21.220          O  
ATOM   7295  ND2 ASN A 458     -25.810  33.292 -42.247  1.00 21.220          N  
ATOM   7296  H   ASN A 458     -22.554  32.432 -41.553  1.00 18.120          H  
ATOM   7297  HA  ASN A 458     -22.876  33.899 -38.989  1.00 18.220          H  
ATOM   7298 1HB  ASN A 458     -25.242  33.937 -39.528  1.00 25.460          H  
ATOM   7299 2HB  ASN A 458     -24.286  34.597 -40.842  1.00 25.460          H  
ATOM   7300 1HD2 ASN A 458     -26.258  32.718 -42.934  1.00 25.460          H  
ATOM   7301 2HD2 ASN A 458     -25.852  34.290 -42.330  1.00 25.460          H  
ATOM   7302  N   ASN A 459     -24.418  31.730 -37.989  1.00 15.050          N  
ATOM   7303  CA  ASN A 459     -24.501  30.509 -37.180  1.00 14.910          C  
ATOM   7304  C   ASN A 459     -25.437  29.459 -37.778  1.00 15.220          C  
ATOM   7305  O   ASN A 459     -25.814  28.485 -37.116  1.00 15.300          O  
ATOM   7306  CB  ASN A 459     -24.927  30.833 -35.763  1.00 20.930          C  
ATOM   7307  CG  ASN A 459     -24.539  29.745 -34.765  1.00 20.930          C  
ATOM   7308  OD1 ASN A 459     -23.526  29.059 -34.939  1.00 20.930          O  
ATOM   7309  ND2 ASN A 459     -25.324  29.589 -33.729  1.00 20.930          N  
ATOM   7310  H   ASN A 459     -25.095  32.469 -37.873  1.00 18.060          H  
ATOM   7311  HA  ASN A 459     -23.511  30.063 -37.135  1.00 17.890          H  
ATOM   7312 1HB  ASN A 459     -24.508  31.773 -35.463  1.00 25.120          H  
ATOM   7313 2HB  ASN A 459     -26.011  30.947 -35.739  1.00 25.120          H  
ATOM   7314 1HD2 ASN A 459     -25.113  28.887 -33.045  1.00 25.120          H  
ATOM   7315 2HD2 ASN A 459     -26.135  30.161 -33.626  1.00 25.120          H  
ATOM   7316  N   LYS A 460     -25.801  29.613 -39.046  1.00 15.520          N  
ATOM   7317  CA  LYS A 460     -26.691  28.656 -39.677  1.00 15.930          C  
ATOM   7318  C   LYS A 460     -25.919  27.439 -40.152  1.00 15.550          C  
ATOM   7319  O   LYS A 460     -25.607  27.307 -41.333  1.00 15.150          O  
ATOM   7320  CB  LYS A 460     -27.462  29.294 -40.834  1.00 22.140          C  
ATOM   7321  CG  LYS A 460     -28.419  30.402 -40.400  1.00 22.140          C  
ATOM   7322  CD  LYS A 460     -29.167  31.001 -41.587  1.00 22.140          C  
ATOM   7323  CE  LYS A 460     -30.128  32.103 -41.137  1.00 22.140          C  
ATOM   7324  NZ  LYS A 460     -30.886  32.694 -42.282  1.00 22.140          N  
ATOM   7325  H   LYS A 460     -25.457  30.400 -39.598  1.00 18.620          H  
ATOM   7326  HA  LYS A 460     -27.416  28.316 -38.937  1.00 19.120          H  
ATOM   7327 1HB  LYS A 460     -26.768  29.695 -41.565  1.00 26.570          H  
ATOM   7328 2HB  LYS A 460     -28.051  28.525 -41.334  1.00 26.570          H  
ATOM   7329 1HG  LYS A 460     -29.138  29.996 -39.689  1.00 26.570          H  
ATOM   7330 2HG  LYS A 460     -27.850  31.187 -39.904  1.00 26.570          H  
ATOM   7331 1HD  LYS A 460     -28.445  31.421 -42.288  1.00 26.570          H  
ATOM   7332 2HD  LYS A 460     -29.730  30.220 -42.096  1.00 26.570          H  
ATOM   7333 1HE  LYS A 460     -30.836  31.687 -40.422  1.00 26.570          H  
ATOM   7334 2HE  LYS A 460     -29.556  32.893 -40.649  1.00 26.570          H  
ATOM   7335 1HZ  LYS A 460     -31.505  33.416 -41.938  1.00 26.570          H  
ATOM   7336 2HZ  LYS A 460     -30.241  33.096 -42.947  1.00 26.570          H  
ATOM   7337 3HZ  LYS A 460     -31.431  31.974 -42.735  1.00 26.570          H  
ATOM   7338  N   LYS A 461     -25.546  26.589 -39.196  1.00 15.790          N  
ATOM   7339  CA  LYS A 461     -24.781  25.347 -39.394  1.00 15.520          C  
ATOM   7340  C   LYS A 461     -23.303  25.528 -39.774  1.00 15.070          C  
ATOM   7341  O   LYS A 461     -22.438  24.862 -39.199  1.00 14.660          O  
ATOM   7342  CB  LYS A 461     -25.473  24.435 -40.416  1.00 21.840          C  
ATOM   7343  CG  LYS A 461     -26.814  23.889 -39.939  1.00 21.840          C  
ATOM   7344  CD  LYS A 461     -27.457  22.982 -40.983  1.00 21.840          C  
ATOM   7345  CE  LYS A 461     -28.799  22.436 -40.497  1.00 21.840          C  
ATOM   7346  NZ  LYS A 461     -29.454  21.564 -41.517  1.00 21.840          N  
ATOM   7347  H   LYS A 461     -25.817  26.878 -38.251  1.00 18.950          H  
ATOM   7348  HA  LYS A 461     -24.790  24.814 -38.442  1.00 18.620          H  
ATOM   7349 1HB  LYS A 461     -25.615  24.934 -41.365  1.00 26.200          H  
ATOM   7350 2HB  LYS A 461     -24.831  23.577 -40.610  1.00 26.200          H  
ATOM   7351 1HG  LYS A 461     -26.663  23.323 -39.021  1.00 26.200          H  
ATOM   7352 2HG  LYS A 461     -27.484  24.722 -39.726  1.00 26.200          H  
ATOM   7353 1HD  LYS A 461     -27.617  23.548 -41.902  1.00 26.200          H  
ATOM   7354 2HD  LYS A 461     -26.789  22.150 -41.201  1.00 26.200          H  
ATOM   7355 1HE  LYS A 461     -28.639  21.857 -39.588  1.00 26.200          H  
ATOM   7356 2HE  LYS A 461     -29.461  23.272 -40.271  1.00 26.200          H  
ATOM   7357 1HZ  LYS A 461     -30.336  21.226 -41.156  1.00 26.200          H  
ATOM   7358 2HZ  LYS A 461     -29.619  22.093 -42.362  1.00 26.200          H  
ATOM   7359 3HZ  LYS A 461     -28.855  20.777 -41.727  1.00 26.200          H  
ATOM   7360  N   GLU A 462     -22.989  26.420 -40.709  1.00 15.210          N  
ATOM   7361  CA  GLU A 462     -21.617  26.563 -41.222  1.00 14.920          C  
ATOM   7362  C   GLU A 462     -20.567  26.855 -40.135  1.00 14.050          C  
ATOM   7363  O   GLU A 462     -19.435  26.352 -40.211  1.00 13.760          O  
ATOM   7364  CB  GLU A 462     -21.573  27.606 -42.345  1.00 21.000          C  
ATOM   7365  CG  GLU A 462     -22.237  27.088 -43.633  1.00 21.000          C  
ATOM   7366  CD  GLU A 462     -22.226  28.024 -44.834  1.00 21.000          C  
ATOM   7367  OE1 GLU A 462     -22.262  29.222 -44.694  1.00 21.000          O  
ATOM   7368  OE2 GLU A 462     -22.177  27.501 -45.921  1.00 21.000          O  
ATOM   7369  H   GLU A 462     -23.767  26.940 -41.128  1.00 18.250          H  
ATOM   7370  HA  GLU A 462     -21.352  25.625 -41.691  1.00 17.900          H  
ATOM   7371 1HB  GLU A 462     -22.101  28.506 -42.030  1.00 25.200          H  
ATOM   7372 2HB  GLU A 462     -20.541  27.879 -42.562  1.00 25.200          H  
ATOM   7373 1HG  GLU A 462     -21.743  26.159 -43.919  1.00 25.200          H  
ATOM   7374 2HG  GLU A 462     -23.273  26.843 -43.395  1.00 25.200          H  
ATOM   7375  N   ALA A 463     -20.960  27.580 -39.080  1.00 13.710          N  
ATOM   7376  CA  ALA A 463     -20.073  27.914 -37.956  1.00 12.900          C  
ATOM   7377  C   ALA A 463     -19.544  26.670 -37.233  1.00 12.560          C  
ATOM   7378  O   ALA A 463     -18.559  26.762 -36.504  1.00 11.960          O  
ATOM   7379  CB  ALA A 463     -20.785  28.809 -36.966  1.00 18.380          C  
ATOM   7380  H   ALA A 463     -21.900  27.961 -39.079  1.00 16.450          H  
ATOM   7381  HA  ALA A 463     -19.213  28.447 -38.351  1.00 15.480          H  
ATOM   7382 1HB  ALA A 463     -20.096  29.068 -36.178  1.00 22.060          H  
ATOM   7383 2HB  ALA A 463     -21.116  29.710 -37.466  1.00 22.060          H  
ATOM   7384 3HB  ALA A 463     -21.642  28.285 -36.551  1.00 22.060          H  
ATOM   7385  N   ILE A 464     -20.245  25.538 -37.342  1.00 13.030          N  
ATOM   7386  CA  ILE A 464     -19.798  24.301 -36.710  1.00 12.820          C  
ATOM   7387  C   ILE A 464     -19.599  23.164 -37.731  1.00 12.690          C  
ATOM   7388  O   ILE A 464     -18.916  22.185 -37.453  1.00 12.470          O  
ATOM   7389  CB  ILE A 464     -20.754  23.891 -35.569  1.00 18.030          C  
ATOM   7390  CG1 ILE A 464     -22.194  23.645 -36.117  1.00 18.030          C  
ATOM   7391  CG2 ILE A 464     -20.706  24.978 -34.472  1.00 18.030          C  
ATOM   7392  CD1 ILE A 464     -23.140  22.990 -35.137  1.00 18.030          C  
ATOM   7393  H   ILE A 464     -21.065  25.521 -37.944  1.00 15.640          H  
ATOM   7394  HA  ILE A 464     -18.828  24.489 -36.253  1.00 15.380          H  
ATOM   7395  HB  ILE A 464     -20.424  22.947 -35.159  1.00 21.640          H  
ATOM   7396 1HG1 ILE A 464     -22.620  24.602 -36.422  1.00 21.640          H  
ATOM   7397 2HG1 ILE A 464     -22.137  23.000 -36.990  1.00 21.640          H  
ATOM   7398 1HG2 ILE A 464     -21.338  24.707 -33.636  1.00 21.640          H  
ATOM   7399 2HG2 ILE A 464     -19.679  25.084 -34.122  1.00 21.640          H  
ATOM   7400 3HG2 ILE A 464     -21.043  25.927 -34.881  1.00 21.640          H  
ATOM   7401 1HD1 ILE A 464     -24.113  22.853 -35.610  1.00 21.640          H  
ATOM   7402 2HD1 ILE A 464     -22.739  22.018 -34.847  1.00 21.640          H  
ATOM   7403 3HD1 ILE A 464     -23.261  23.609 -34.255  1.00 21.640          H  
ATOM   7404  N   THR A 465     -20.161  23.306 -38.930  1.00 12.930          N  
ATOM   7405  CA  THR A 465     -20.012  22.304 -39.983  1.00 12.930          C  
ATOM   7406  C   THR A 465     -18.556  22.207 -40.415  1.00 12.400          C  
ATOM   7407  O   THR A 465     -18.044  21.117 -40.677  1.00 12.440          O  
ATOM   7408  CB  THR A 465     -20.901  22.617 -41.199  1.00 18.100          C  
ATOM   7409  OG1 THR A 465     -22.271  22.621 -40.788  1.00 18.100          O  
ATOM   7410  CG2 THR A 465     -20.721  21.575 -42.289  1.00 18.100          C  
ATOM   7411  H   THR A 465     -20.766  24.099 -39.101  1.00 15.520          H  
ATOM   7412  HA  THR A 465     -20.313  21.336 -39.584  1.00 15.520          H  
ATOM   7413  HB  THR A 465     -20.639  23.578 -41.592  1.00 21.720          H  
ATOM   7414  HG1 THR A 465     -22.403  23.338 -40.142  1.00 21.720          H  
ATOM   7415 1HG2 THR A 465     -21.369  21.821 -43.127  1.00 21.720          H  
ATOM   7416 2HG2 THR A 465     -19.689  21.554 -42.632  1.00 21.720          H  
ATOM   7417 3HG2 THR A 465     -20.991  20.595 -41.898  1.00 21.720          H  
ATOM   7418  N   ASN A 466     -17.895  23.360 -40.533  1.00 12.020          N  
ATOM   7419  CA  ASN A 466     -16.503  23.392 -40.955  1.00 11.640          C  
ATOM   7420  C   ASN A 466     -15.588  22.982 -39.802  1.00 10.780          C  
ATOM   7421  O   ASN A 466     -15.417  23.724 -38.826  1.00 10.290          O  
ATOM   7422  CB  ASN A 466     -16.126  24.767 -41.467  1.00 16.450          C  
ATOM   7423  CG  ASN A 466     -14.692  24.846 -42.044  1.00 16.450          C  
ATOM   7424  OD1 ASN A 466     -13.747  24.099 -41.693  1.00 16.450          O  
ATOM   7425  ND2 ASN A 466     -14.532  25.778 -42.948  1.00 16.450          N  
ATOM   7426  H   ASN A 466     -18.392  24.236 -40.340  1.00 14.420          H  
ATOM   7427  HA  ASN A 466     -16.366  22.667 -41.759  1.00 13.970          H  
ATOM   7428 1HB  ASN A 466     -16.833  25.067 -42.242  1.00 19.740          H  
ATOM   7429 2HB  ASN A 466     -16.222  25.486 -40.651  1.00 19.740          H  
ATOM   7430 1HD2 ASN A 466     -13.631  25.910 -43.375  1.00 19.740          H  
ATOM   7431 2HD2 ASN A 466     -15.317  26.348 -43.198  1.00 19.740          H  
ATOM   7432  N   GLU A 467     -14.965  21.815 -39.934  1.00 10.700          N  
ATOM   7433  CA  GLU A 467     -14.142  21.258 -38.870  1.00  9.990          C  
ATOM   7434  C   GLU A 467     -12.961  22.129 -38.470  1.00  9.440          C  
ATOM   7435  O   GLU A 467     -12.551  22.096 -37.314  1.00  8.970          O  
ATOM   7436  CB  GLU A 467     -13.620  19.870 -39.224  1.00 14.270          C  
ATOM   7437  CG  GLU A 467     -14.679  18.789 -39.255  1.00 14.270          C  
ATOM   7438  CD  GLU A 467     -14.101  17.439 -39.539  1.00 14.270          C  
ATOM   7439  OE1 GLU A 467     -12.891  17.338 -39.626  1.00 14.270          O  
ATOM   7440  OE2 GLU A 467     -14.848  16.504 -39.660  1.00 14.270          O  
ATOM   7441  H   GLU A 467     -15.133  21.273 -40.773  1.00 12.840          H  
ATOM   7442  HA  GLU A 467     -14.780  21.142 -37.999  1.00 11.990          H  
ATOM   7443 1HB  GLU A 467     -13.144  19.902 -40.205  1.00 17.120          H  
ATOM   7444 2HB  GLU A 467     -12.860  19.576 -38.501  1.00 17.120          H  
ATOM   7445 1HG  GLU A 467     -15.184  18.766 -38.288  1.00 17.120          H  
ATOM   7446 2HG  GLU A 467     -15.424  19.039 -40.013  1.00 17.120          H  
ATOM   7447  N   GLU A 468     -12.447  22.993 -39.350  1.00  9.570          N  
ATOM   7448  CA  GLU A 468     -11.272  23.769 -38.945  1.00  9.120          C  
ATOM   7449  C   GLU A 468     -11.659  24.914 -38.013  1.00  8.800          C  
ATOM   7450  O   GLU A 468     -10.800  25.632 -37.497  1.00  8.440          O  
ATOM   7451  CB  GLU A 468     -10.518  24.300 -40.167  1.00 12.950          C  
ATOM   7452  CG  GLU A 468      -9.935  23.208 -41.051  1.00 12.950          C  
ATOM   7453  CD  GLU A 468      -8.885  22.381 -40.353  1.00 12.950          C  
ATOM   7454  OE1 GLU A 468      -8.023  22.946 -39.727  1.00 12.950          O  
ATOM   7455  OE2 GLU A 468      -8.956  21.186 -40.419  1.00 12.950          O  
ATOM   7456  H   GLU A 468     -12.810  23.089 -40.300  1.00 11.480          H  
ATOM   7457  HA  GLU A 468     -10.599  23.109 -38.397  1.00 10.940          H  
ATOM   7458 1HB  GLU A 468     -11.184  24.914 -40.773  1.00 15.540          H  
ATOM   7459 2HB  GLU A 468      -9.690  24.930 -39.841  1.00 15.540          H  
ATOM   7460 1HG  GLU A 468     -10.737  22.554 -41.387  1.00 15.540          H  
ATOM   7461 2HG  GLU A 468      -9.487  23.676 -41.929  1.00 15.540          H  
ATOM   7462  N   ILE A 469     -12.960  25.042 -37.771  1.00  9.090          N  
ATOM   7463  CA  ILE A 469     -13.529  25.985 -36.849  1.00  9.020          C  
ATOM   7464  C   ILE A 469     -14.028  25.174 -35.635  1.00  8.910          C  
ATOM   7465  O   ILE A 469     -13.756  25.534 -34.487  1.00  8.700          O  
ATOM   7466  CB  ILE A 469     -14.671  26.821 -37.487  1.00 12.660          C  
ATOM   7467  CG1 ILE A 469     -14.113  27.965 -38.406  1.00 12.660          C  
ATOM   7468  CG2 ILE A 469     -15.531  27.422 -36.417  1.00 12.660          C  
ATOM   7469  CD1 ILE A 469     -13.583  27.530 -39.775  1.00 12.660          C  
ATOM   7470  H   ILE A 469     -13.604  24.414 -38.248  1.00 10.910          H  
ATOM   7471  HA  ILE A 469     -12.753  26.668 -36.506  1.00 10.820          H  
ATOM   7472  HB  ILE A 469     -15.291  26.178 -38.113  1.00 15.190          H  
ATOM   7473 1HG1 ILE A 469     -14.915  28.670 -38.573  1.00 15.190          H  
ATOM   7474 2HG1 ILE A 469     -13.305  28.477 -37.875  1.00 15.190          H  
ATOM   7475 1HG2 ILE A 469     -16.332  28.004 -36.871  1.00 15.190          H  
ATOM   7476 2HG2 ILE A 469     -15.971  26.652 -35.805  1.00 15.190          H  
ATOM   7477 3HG2 ILE A 469     -14.912  28.053 -35.809  1.00 15.190          H  
ATOM   7478 1HD1 ILE A 469     -13.246  28.404 -40.329  1.00 15.190          H  
ATOM   7479 2HD1 ILE A 469     -12.760  26.848 -39.680  1.00 15.190          H  
ATOM   7480 3HD1 ILE A 469     -14.381  27.056 -40.314  1.00 15.190          H  
ATOM   7481  N   LEU A 470     -14.765  24.079 -35.887  1.00  9.120          N  
ATOM   7482  CA  LEU A 470     -15.334  23.269 -34.804  1.00  9.040          C  
ATOM   7483  C   LEU A 470     -14.316  22.610 -33.867  1.00  8.580          C  
ATOM   7484  O   LEU A 470     -14.595  22.479 -32.671  1.00  8.500          O  
ATOM   7485  CB  LEU A 470     -16.271  22.183 -35.334  1.00 12.690          C  
ATOM   7486  CG  LEU A 470     -17.004  21.295 -34.243  1.00 12.690          C  
ATOM   7487  CD1 LEU A 470     -17.864  22.182 -33.306  1.00 12.690          C  
ATOM   7488  CD2 LEU A 470     -17.884  20.269 -34.944  1.00 12.690          C  
ATOM   7489  H   LEU A 470     -14.966  23.838 -36.859  1.00 10.940          H  
ATOM   7490  HA  LEU A 470     -15.933  23.942 -34.211  1.00 10.850          H  
ATOM   7491 1HB  LEU A 470     -17.021  22.655 -35.951  1.00 15.230          H  
ATOM   7492 2HB  LEU A 470     -15.692  21.513 -35.956  1.00 15.230          H  
ATOM   7493  HG  LEU A 470     -16.266  20.770 -33.638  1.00 15.230          H  
ATOM   7494 1HD1 LEU A 470     -18.362  21.551 -32.572  1.00 15.230          H  
ATOM   7495 2HD1 LEU A 470     -17.250  22.890 -32.784  1.00 15.230          H  
ATOM   7496 3HD1 LEU A 470     -18.598  22.708 -33.884  1.00 15.230          H  
ATOM   7497 1HD2 LEU A 470     -18.379  19.646 -34.199  1.00 15.230          H  
ATOM   7498 2HD2 LEU A 470     -18.635  20.772 -35.538  1.00 15.230          H  
ATOM   7499 3HD2 LEU A 470     -17.269  19.643 -35.591  1.00 15.230          H  
ATOM   7500  N   THR A 471     -13.171  22.139 -34.381  1.00  8.410          N  
ATOM   7501  CA  THR A 471     -12.183  21.493 -33.514  1.00  8.140          C  
ATOM   7502  C   THR A 471     -11.670  22.470 -32.476  1.00  8.000          C  
ATOM   7503  O   THR A 471     -11.552  22.158 -31.280  1.00  8.000          O  
ATOM   7504  CB  THR A 471     -10.990  21.045 -34.352  1.00 11.500          C  
ATOM   7505  OG1 THR A 471     -10.488  22.186 -35.065  1.00 11.500          O  
ATOM   7506  CG2 THR A 471     -11.391  19.917 -35.321  1.00 11.500          C  
ATOM   7507  H   THR A 471     -12.970  22.219 -35.385  1.00 10.090          H  
ATOM   7508  HA  THR A 471     -12.644  20.643 -33.013  1.00  9.770          H  
ATOM   7509  HB  THR A 471     -10.219  20.719 -33.701  1.00 13.800          H  
ATOM   7510  HG1 THR A 471      -9.605  21.995 -35.407  1.00 13.800          H  
ATOM   7511 1HG2 THR A 471     -10.527  19.627 -35.909  1.00 13.800          H  
ATOM   7512 2HG2 THR A 471     -11.753  19.065 -34.764  1.00 13.800          H  
ATOM   7513 3HG2 THR A 471     -12.168  20.240 -35.976  1.00 13.800          H  
ATOM   7514  N   LEU A 472     -11.484  23.699 -32.922  1.00  8.010          N  
ATOM   7515  CA  LEU A 472     -11.060  24.791 -32.079  1.00  8.000          C  
ATOM   7516  C   LEU A 472     -12.157  25.127 -31.072  1.00  8.230          C  
ATOM   7517  O   LEU A 472     -11.856  25.336 -29.896  1.00  8.350          O  
ATOM   7518  CB  LEU A 472     -10.668  25.985 -32.958  1.00 11.200          C  
ATOM   7519  CG  LEU A 472     -10.132  27.249 -32.276  1.00 11.200          C  
ATOM   7520  CD1 LEU A 472      -8.907  26.903 -31.440  1.00 11.200          C  
ATOM   7521  CD2 LEU A 472      -9.752  28.248 -33.372  1.00 11.200          C  
ATOM   7522  H   LEU A 472     -11.560  23.827 -33.926  1.00  9.610          H  
ATOM   7523  HA  LEU A 472     -10.191  24.460 -31.526  1.00  9.600          H  
ATOM   7524 1HB  LEU A 472      -9.912  25.647 -33.665  1.00 13.440          H  
ATOM   7525 2HB  LEU A 472     -11.546  26.280 -33.531  1.00 13.440          H  
ATOM   7526  HG  LEU A 472     -10.886  27.683 -31.640  1.00 13.440          H  
ATOM   7527 1HD1 LEU A 472      -8.515  27.802 -30.991  1.00 13.440          H  
ATOM   7528 2HD1 LEU A 472      -9.165  26.205 -30.650  1.00 13.440          H  
ATOM   7529 3HD1 LEU A 472      -8.164  26.459 -32.081  1.00 13.440          H  
ATOM   7530 1HD2 LEU A 472      -9.355  29.156 -32.938  1.00 13.440          H  
ATOM   7531 2HD2 LEU A 472      -8.997  27.794 -34.010  1.00 13.440          H  
ATOM   7532 3HD2 LEU A 472     -10.634  28.490 -33.968  1.00 13.440          H  
ATOM   7533  N   ILE A 473     -13.428  25.139 -31.507  1.00  8.470          N  
ATOM   7534  CA  ILE A 473     -14.520  25.437 -30.578  1.00  8.870          C  
ATOM   7535  C   ILE A 473     -14.558  24.383 -29.476  1.00  8.870          C  
ATOM   7536  O   ILE A 473     -14.662  24.714 -28.291  1.00  9.150          O  
ATOM   7537  CB  ILE A 473     -15.909  25.485 -31.263  1.00 12.260          C  
ATOM   7538  CG1 ILE A 473     -15.984  26.660 -32.229  1.00 12.260          C  
ATOM   7539  CG2 ILE A 473     -17.020  25.642 -30.175  1.00 12.260          C  
ATOM   7540  CD1 ILE A 473     -17.174  26.645 -33.187  1.00 12.260          C  
ATOM   7541  H   ILE A 473     -13.612  25.002 -32.507  1.00 10.160          H  
ATOM   7542  HA  ILE A 473     -14.326  26.392 -30.117  1.00 10.640          H  
ATOM   7543  HB  ILE A 473     -16.062  24.577 -31.823  1.00 14.710          H  
ATOM   7544 1HG1 ILE A 473     -16.041  27.545 -31.656  1.00 14.710          H  
ATOM   7545 2HG1 ILE A 473     -15.075  26.690 -32.811  1.00 14.710          H  
ATOM   7546 1HG2 ILE A 473     -17.998  25.674 -30.635  1.00 14.710          H  
ATOM   7547 2HG2 ILE A 473     -16.998  24.805 -29.482  1.00 14.710          H  
ATOM   7548 3HG2 ILE A 473     -16.850  26.571 -29.623  1.00 14.710          H  
ATOM   7549 1HD1 ILE A 473     -17.130  27.527 -33.824  1.00 14.710          H  
ATOM   7550 2HD1 ILE A 473     -17.145  25.765 -33.813  1.00 14.710          H  
ATOM   7551 3HD1 ILE A 473     -18.105  26.656 -32.643  1.00 14.710          H  
ATOM   7552  N   PHE A 474     -14.481  23.106 -29.867  1.00  8.640          N  
ATOM   7553  CA  PHE A 474     -14.491  22.000 -28.917  1.00  8.650          C  
ATOM   7554  C   PHE A 474     -13.409  22.174 -27.869  1.00  8.600          C  
ATOM   7555  O   PHE A 474     -13.663  22.050 -26.656  1.00  8.880          O  
ATOM   7556  CB  PHE A 474     -14.232  20.666 -29.636  1.00 12.110          C  
ATOM   7557  CG  PHE A 474     -14.084  19.467 -28.711  1.00 12.110          C  
ATOM   7558  CD1 PHE A 474     -15.178  18.733 -28.295  1.00 12.110          C  
ATOM   7559  CD2 PHE A 474     -12.829  19.092 -28.239  1.00 12.110          C  
ATOM   7560  CE1 PHE A 474     -15.015  17.650 -27.444  1.00 12.110          C  
ATOM   7561  CE2 PHE A 474     -12.668  18.031 -27.393  1.00 12.110          C  
ATOM   7562  CZ  PHE A 474     -13.760  17.301 -26.994  1.00 12.110          C  
ATOM   7563  H   PHE A 474     -14.425  22.903 -30.868  1.00 10.370          H  
ATOM   7564  HA  PHE A 474     -15.462  21.972 -28.427  1.00 10.380          H  
ATOM   7565 1HB  PHE A 474     -15.046  20.471 -30.334  1.00 14.530          H  
ATOM   7566 2HB  PHE A 474     -13.327  20.745 -30.229  1.00 14.530          H  
ATOM   7567  HD1 PHE A 474     -16.173  19.008 -28.645  1.00 14.530          H  
ATOM   7568  HD2 PHE A 474     -11.959  19.657 -28.550  1.00 14.530          H  
ATOM   7569  HE1 PHE A 474     -15.886  17.073 -27.127  1.00 14.530          H  
ATOM   7570  HE2 PHE A 474     -11.678  17.768 -27.039  1.00 14.530          H  
ATOM   7571  HZ  PHE A 474     -13.640  16.450 -26.325  1.00 14.530          H  
ATOM   7572  N   CYS A 475     -12.184  22.426 -28.341  1.00  8.360          N  
ATOM   7573  CA  CYS A 475     -11.035  22.548 -27.474  1.00  8.470          C  
ATOM   7574  C   CYS A 475     -11.121  23.754 -26.542  1.00  8.840          C  
ATOM   7575  O   CYS A 475     -10.771  23.632 -25.377  1.00  9.220          O  
ATOM   7576  CB  CYS A 475      -9.786  22.619 -28.323  1.00 11.810          C  
ATOM   7577  SG  CYS A 475      -9.463  21.074 -29.174  1.00 11.810          S  
ATOM   7578  H   CYS A 475     -12.051  22.511 -29.352  1.00 10.030          H  
ATOM   7579  HA  CYS A 475     -10.980  21.649 -26.865  1.00 10.160          H  
ATOM   7580 1HB  CYS A 475      -9.883  23.414 -29.066  1.00 14.180          H  
ATOM   7581 2HB  CYS A 475      -8.941  22.842 -27.691  1.00 14.180          H  
ATOM   7582  HG  CYS A 475     -10.406  21.277 -30.139  1.00 14.180          H  
ATOM   7583  N   ILE A 476     -11.592  24.901 -27.031  1.00  8.870          N  
ATOM   7584  CA  ILE A 476     -11.742  26.082 -26.186  1.00  9.320          C  
ATOM   7585  C   ILE A 476     -12.815  25.865 -25.122  1.00  9.820          C  
ATOM   7586  O   ILE A 476     -12.629  26.259 -23.965  1.00 10.320          O  
ATOM   7587  CB  ILE A 476     -11.988  27.337 -27.039  1.00 12.870          C  
ATOM   7588  CG1 ILE A 476     -10.698  27.624 -27.793  1.00 12.870          C  
ATOM   7589  CG2 ILE A 476     -12.431  28.518 -26.208  1.00 12.870          C  
ATOM   7590  CD1 ILE A 476     -10.800  28.632 -28.839  1.00 12.870          C  
ATOM   7591  H   ILE A 476     -11.825  24.962 -28.027  1.00 10.640          H  
ATOM   7592  HA  ILE A 476     -10.799  26.239 -25.664  1.00 11.180          H  
ATOM   7593  HB  ILE A 476     -12.755  27.105 -27.781  1.00 15.440          H  
ATOM   7594 1HG1 ILE A 476      -9.942  27.935 -27.082  1.00 15.440          H  
ATOM   7595 2HG1 ILE A 476     -10.367  26.703 -28.263  1.00 15.440          H  
ATOM   7596 1HG2 ILE A 476     -12.610  29.378 -26.828  1.00 15.440          H  
ATOM   7597 2HG2 ILE A 476     -13.336  28.276 -25.708  1.00 15.440          H  
ATOM   7598 3HG2 ILE A 476     -11.670  28.743 -25.502  1.00 15.440          H  
ATOM   7599 1HD1 ILE A 476      -9.832  28.734 -29.302  1.00 15.440          H  
ATOM   7600 2HD1 ILE A 476     -11.533  28.311 -29.568  1.00 15.440          H  
ATOM   7601 3HD1 ILE A 476     -11.092  29.586 -28.431  1.00 15.440          H  
ATOM   7602  N   GLY A 477     -13.962  25.307 -25.526  1.00  9.800          N  
ATOM   7603  CA  GLY A 477     -15.047  24.963 -24.608  1.00 10.300          C  
ATOM   7604  C   GLY A 477     -16.042  26.050 -24.243  1.00 10.910          C  
ATOM   7605  O   GLY A 477     -17.009  25.782 -23.536  1.00 11.420          O  
ATOM   7606  H   GLY A 477     -14.078  25.054 -26.514  1.00 11.760          H  
ATOM   7607 1HA  GLY A 477     -15.588  24.118 -25.034  1.00 12.360          H  
ATOM   7608 2HA  GLY A 477     -14.605  24.600 -23.691  1.00 12.360          H  
ATOM   7609  N   THR A 478     -15.867  27.253 -24.760  1.00 10.910          N  
ATOM   7610  CA  THR A 478     -16.764  28.359 -24.439  1.00 11.550          C  
ATOM   7611  C   THR A 478     -17.988  28.392 -25.309  1.00 11.740          C  
ATOM   7612  O   THR A 478     -18.943  29.116 -25.039  1.00 12.380          O  
ATOM   7613  CB  THR A 478     -16.101  29.689 -24.691  1.00 15.910          C  
ATOM   7614  OG1 THR A 478     -15.702  29.724 -26.098  1.00 15.910          O  
ATOM   7615  CG2 THR A 478     -14.934  29.932 -23.770  1.00 15.910          C  
ATOM   7616  H   THR A 478     -15.080  27.414 -25.370  1.00 13.090          H  
ATOM   7617  HA  THR A 478     -17.069  28.279 -23.396  1.00 13.860          H  
ATOM   7618  HB  THR A 478     -16.835  30.466 -24.517  1.00 19.100          H  
ATOM   7619  HG1 THR A 478     -16.522  29.724 -26.703  1.00 19.100          H  
ATOM   7620 1HG2 THR A 478     -14.498  30.904 -23.977  1.00 19.100          H  
ATOM   7621 2HG2 THR A 478     -15.300  29.908 -22.744  1.00 19.100          H  
ATOM   7622 3HG2 THR A 478     -14.191  29.173 -23.897  1.00 19.100          H  
ATOM   7623  N   GLY A 479     -17.943  27.664 -26.403  1.00 11.270          N  
ATOM   7624  CA  GLY A 479     -19.022  27.720 -27.364  1.00 11.540          C  
ATOM   7625  C   GLY A 479     -18.840  29.009 -28.134  1.00 11.470          C  
ATOM   7626  O   GLY A 479     -17.817  29.689 -27.956  1.00 11.150          O  
ATOM   7627  H   GLY A 479     -17.127  27.090 -26.557  1.00 13.520          H  
ATOM   7628 1HA  GLY A 479     -18.980  26.862 -28.035  1.00 13.850          H  
ATOM   7629 2HA  GLY A 479     -19.986  27.713 -26.854  1.00 13.850          H  
ATOM   7630  N   ILE A 480     -19.807  29.334 -28.997  1.00 11.850          N  
ATOM   7631  CA  ILE A 480     -19.747  30.551 -29.805  1.00 11.840          C  
ATOM   7632  C   ILE A 480     -21.027  31.383 -29.823  1.00 12.670          C  
ATOM   7633  O   ILE A 480     -22.140  30.867 -29.613  1.00 13.200          O  
ATOM   7634  CB  ILE A 480     -19.369  30.234 -31.265  1.00 16.580          C  
ATOM   7635  CG1 ILE A 480     -20.434  29.279 -31.914  1.00 16.580          C  
ATOM   7636  CG2 ILE A 480     -17.974  29.684 -31.323  1.00 16.580          C  
ATOM   7637  CD1 ILE A 480     -20.295  29.081 -33.411  1.00 16.580          C  
ATOM   7638  H   ILE A 480     -20.614  28.729 -29.071  1.00 14.220          H  
ATOM   7639  HA  ILE A 480     -18.960  31.187 -29.394  1.00 14.210          H  
ATOM   7640  HB  ILE A 480     -19.401  31.149 -31.825  1.00 19.900          H  
ATOM   7641 1HG1 ILE A 480     -20.358  28.305 -31.439  1.00 19.900          H  
ATOM   7642 2HG1 ILE A 480     -21.431  29.679 -31.737  1.00 19.900          H  
ATOM   7643 1HG2 ILE A 480     -17.687  29.508 -32.346  1.00 19.900          H  
ATOM   7644 2HG2 ILE A 480     -17.300  30.407 -30.882  1.00 19.900          H  
ATOM   7645 3HG2 ILE A 480     -17.921  28.759 -30.768  1.00 19.900          H  
ATOM   7646 1HD1 ILE A 480     -21.083  28.406 -33.755  1.00 19.900          H  
ATOM   7647 2HD1 ILE A 480     -20.407  30.036 -33.907  1.00 19.900          H  
ATOM   7648 3HD1 ILE A 480     -19.336  28.653 -33.663  1.00 19.900          H  
ATOM   7649  N   LEU A 481     -20.845  32.650 -30.206  1.00 12.790          N  
ATOM   7650  CA  LEU A 481     -21.905  33.614 -30.461  1.00 13.560          C  
ATOM   7651  C   LEU A 481     -22.968  33.618 -29.369  1.00 14.300          C  
ATOM   7652  O   LEU A 481     -22.675  33.945 -28.217  1.00 14.330          O  
ATOM   7653  CB  LEU A 481     -22.516  33.280 -31.838  1.00 18.680          C  
ATOM   7654  CG  LEU A 481     -21.542  33.362 -33.046  1.00 18.680          C  
ATOM   7655  CD1 LEU A 481     -22.208  32.779 -34.269  1.00 18.680          C  
ATOM   7656  CD2 LEU A 481     -21.182  34.813 -33.333  1.00 18.680          C  
ATOM   7657  H   LEU A 481     -19.876  32.971 -30.313  1.00 15.350          H  
ATOM   7658  HA  LEU A 481     -21.460  34.606 -30.486  1.00 16.270          H  
ATOM   7659 1HB  LEU A 481     -22.907  32.262 -31.816  1.00 22.410          H  
ATOM   7660 2HB  LEU A 481     -23.336  33.974 -32.036  1.00 22.410          H  
ATOM   7661  HG  LEU A 481     -20.650  32.802 -32.826  1.00 22.410          H  
ATOM   7662 1HD1 LEU A 481     -21.543  32.829 -35.123  1.00 22.410          H  
ATOM   7663 2HD1 LEU A 481     -22.460  31.738 -34.071  1.00 22.410          H  
ATOM   7664 3HD1 LEU A 481     -23.109  33.346 -34.484  1.00 22.410          H  
ATOM   7665 1HD2 LEU A 481     -20.501  34.859 -34.186  1.00 22.410          H  
ATOM   7666 2HD2 LEU A 481     -22.086  35.373 -33.568  1.00 22.410          H  
ATOM   7667 3HD2 LEU A 481     -20.701  35.274 -32.479  1.00 22.410          H  
ATOM   7668  N   THR A 482     -24.184  33.205 -29.723  1.00 14.950          N  
ATOM   7669  CA  THR A 482     -25.337  33.199 -28.844  1.00 15.750          C  
ATOM   7670  C   THR A 482     -25.087  32.431 -27.568  1.00 15.610          C  
ATOM   7671  O   THR A 482     -25.572  32.813 -26.501  1.00 16.210          O  
ATOM   7672  CB  THR A 482     -26.554  32.579 -29.571  1.00 21.730          C  
ATOM   7673  OG1 THR A 482     -26.865  33.364 -30.734  1.00 21.730          O  
ATOM   7674  CG2 THR A 482     -27.774  32.543 -28.649  1.00 21.730          C  
ATOM   7675  H   THR A 482     -24.358  32.914 -30.668  1.00 17.940          H  
ATOM   7676  HA  THR A 482     -25.572  34.229 -28.579  1.00 18.900          H  
ATOM   7677  HB  THR A 482     -26.311  31.563 -29.883  1.00 26.080          H  
ATOM   7678  HG1 THR A 482     -27.534  32.912 -31.258  1.00 26.080          H  
ATOM   7679 1HG2 THR A 482     -28.615  32.110 -29.186  1.00 26.080          H  
ATOM   7680 2HG2 THR A 482     -27.572  31.937 -27.767  1.00 26.080          H  
ATOM   7681 3HG2 THR A 482     -28.024  33.556 -28.340  1.00 26.080          H  
ATOM   7682  N   ASN A 483     -24.402  31.301 -27.686  1.00 14.880          N  
ATOM   7683  CA  ASN A 483     -24.183  30.438 -26.553  1.00 14.710          C  
ATOM   7684  C   ASN A 483     -22.786  30.581 -25.969  1.00 14.150          C  
ATOM   7685  O   ASN A 483     -22.351  29.711 -25.215  1.00 13.880          O  
ATOM   7686  CB  ASN A 483     -24.455  29.005 -26.958  1.00 20.660          C  
ATOM   7687  CG  ASN A 483     -25.913  28.779 -27.288  1.00 20.660          C  
ATOM   7688  OD1 ASN A 483     -26.815  29.329 -26.644  1.00 20.660          O  
ATOM   7689  ND2 ASN A 483     -26.163  27.968 -28.288  1.00 20.660          N  
ATOM   7690  H   ASN A 483     -23.971  31.040 -28.576  1.00 17.860          H  
ATOM   7691  HA  ASN A 483     -24.885  30.716 -25.767  1.00 17.650          H  
ATOM   7692 1HB  ASN A 483     -23.850  28.758 -27.831  1.00 24.790          H  
ATOM   7693 2HB  ASN A 483     -24.165  28.332 -26.153  1.00 24.790          H  
ATOM   7694 1HD2 ASN A 483     -27.110  27.775 -28.551  1.00 24.790          H  
ATOM   7695 2HD2 ASN A 483     -25.411  27.536 -28.785  1.00 24.790          H  
ATOM   7696  N   PHE A 484     -22.060  31.639 -26.333  1.00 14.040          N  
ATOM   7697  CA  PHE A 484     -20.723  31.823 -25.791  1.00 13.580          C  
ATOM   7698  C   PHE A 484     -20.763  32.098 -24.296  1.00 14.140          C  
ATOM   7699  O   PHE A 484     -21.522  32.961 -23.843  1.00 14.860          O  
ATOM   7700  CB  PHE A 484     -20.010  33.014 -26.430  1.00 19.200          C  
ATOM   7701  CG  PHE A 484     -18.608  33.205 -25.902  1.00 19.200          C  
ATOM   7702  CD1 PHE A 484     -17.539  32.566 -26.447  1.00 19.200          C  
ATOM   7703  CD2 PHE A 484     -18.383  33.992 -24.809  1.00 19.200          C  
ATOM   7704  CE1 PHE A 484     -16.268  32.734 -25.926  1.00 19.200          C  
ATOM   7705  CE2 PHE A 484     -17.139  34.131 -24.293  1.00 19.200          C  
ATOM   7706  CZ  PHE A 484     -16.074  33.513 -24.850  1.00 19.200          C  
ATOM   7707  H   PHE A 484     -22.442  32.348 -26.965  1.00 16.850          H  
ATOM   7708  HA  PHE A 484     -20.149  30.922 -25.977  1.00 16.300          H  
ATOM   7709 1HB  PHE A 484     -19.955  32.874 -27.501  1.00 23.040          H  
ATOM   7710 2HB  PHE A 484     -20.583  33.921 -26.253  1.00 23.040          H  
ATOM   7711  HD1 PHE A 484     -17.695  31.928 -27.307  1.00 23.040          H  
ATOM   7712  HD2 PHE A 484     -19.229  34.504 -24.339  1.00 23.040          H  
ATOM   7713  HE1 PHE A 484     -15.423  32.221 -26.378  1.00 23.040          H  
ATOM   7714  HE2 PHE A 484     -17.013  34.745 -23.438  1.00 23.040          H  
ATOM   7715  HZ  PHE A 484     -15.076  33.638 -24.436  1.00 23.040          H  
ATOM   7716  N   ASN A 485     -19.914  31.421 -23.532  1.00 13.860          N  
ATOM   7717  CA  ASN A 485     -19.817  31.701 -22.108  1.00 14.430          C  
ATOM   7718  C   ASN A 485     -18.383  31.571 -21.625  1.00 14.100          C  
ATOM   7719  O   ASN A 485     -17.883  30.462 -21.462  1.00 13.650          O  
ATOM   7720  CB  ASN A 485     -20.738  30.816 -21.291  1.00 19.970          C  
ATOM   7721  CG  ASN A 485     -20.778  31.210 -19.800  1.00 19.970          C  
ATOM   7722  OD1 ASN A 485     -19.867  31.877 -19.247  1.00 19.970          O  
ATOM   7723  ND2 ASN A 485     -21.844  30.802 -19.140  1.00 19.970          N  
ATOM   7724  H   ASN A 485     -19.364  30.674 -23.970  1.00 16.630          H  
ATOM   7725  HA  ASN A 485     -20.114  32.738 -21.944  1.00 17.320          H  
ATOM   7726 1HB  ASN A 485     -21.749  30.875 -21.702  1.00 23.970          H  
ATOM   7727 2HB  ASN A 485     -20.415  29.773 -21.372  1.00 23.970          H  
ATOM   7728 1HD2 ASN A 485     -21.949  31.016 -18.168  1.00 23.970          H  
ATOM   7729 2HD2 ASN A 485     -22.552  30.272 -19.613  1.00 23.970          H  
ATOM   7730  N   ILE A 486     -17.734  32.701 -21.349  1.00 14.390          N  
ATOM   7731  CA  ILE A 486     -16.318  32.721 -20.978  1.00 14.180          C  
ATOM   7732  C   ILE A 486     -16.004  31.840 -19.771  1.00 14.480          C  
ATOM   7733  O   ILE A 486     -14.887  31.337 -19.642  1.00 14.190          O  
ATOM   7734  CB  ILE A 486     -15.841  34.180 -20.691  1.00 19.940          C  
ATOM   7735  CG1 ILE A 486     -14.270  34.287 -20.613  1.00 19.940          C  
ATOM   7736  CG2 ILE A 486     -16.465  34.723 -19.395  1.00 19.940          C  
ATOM   7737  CD1 ILE A 486     -13.527  33.995 -21.910  1.00 19.940          C  
ATOM   7738  H   ILE A 486     -18.233  33.571 -21.469  1.00 17.270          H  
ATOM   7739  HA  ILE A 486     -15.765  32.334 -21.826  1.00 17.020          H  
ATOM   7740  HB  ILE A 486     -16.159  34.812 -21.490  1.00 23.920          H  
ATOM   7741 1HG1 ILE A 486     -14.013  35.304 -20.312  1.00 23.920          H  
ATOM   7742 2HG1 ILE A 486     -13.898  33.601 -19.852  1.00 23.920          H  
ATOM   7743 1HG2 ILE A 486     -16.143  35.754 -19.248  1.00 23.920          H  
ATOM   7744 2HG2 ILE A 486     -17.550  34.694 -19.466  1.00 23.920          H  
ATOM   7745 3HG2 ILE A 486     -16.145  34.137 -18.538  1.00 23.920          H  
ATOM   7746 1HD1 ILE A 486     -12.464  34.112 -21.737  1.00 23.920          H  
ATOM   7747 2HD1 ILE A 486     -13.715  32.979 -22.236  1.00 23.920          H  
ATOM   7748 3HD1 ILE A 486     -13.841  34.688 -22.677  1.00 23.920          H  
ATOM   7749  N   LYS A 487     -16.971  31.640 -18.875  1.00 15.100          N  
ATOM   7750  CA  LYS A 487     -16.717  30.830 -17.699  1.00 15.470          C  
ATOM   7751  C   LYS A 487     -16.421  29.383 -18.082  1.00 14.860          C  
ATOM   7752  O   LYS A 487     -15.681  28.699 -17.384  1.00 15.050          O  
ATOM   7753  CB  LYS A 487     -17.891  30.914 -16.718  1.00 21.510          C  
ATOM   7754  CG  LYS A 487     -18.119  32.303 -16.076  1.00 21.510          C  
ATOM   7755  CD  LYS A 487     -16.989  32.695 -15.094  1.00 21.510          C  
ATOM   7756  CE  LYS A 487     -17.290  34.026 -14.401  1.00 21.510          C  
ATOM   7757  NZ  LYS A 487     -16.194  34.440 -13.457  1.00 21.510          N  
ATOM   7758  H   LYS A 487     -17.901  32.037 -19.017  1.00 18.120          H  
ATOM   7759  HA  LYS A 487     -15.826  31.212 -17.209  1.00 18.560          H  
ATOM   7760 1HB  LYS A 487     -18.809  30.598 -17.213  1.00 25.810          H  
ATOM   7761 2HB  LYS A 487     -17.716  30.235 -15.900  1.00 25.810          H  
ATOM   7762 1HG  LYS A 487     -18.174  33.052 -16.867  1.00 25.810          H  
ATOM   7763 2HG  LYS A 487     -19.070  32.300 -15.543  1.00 25.810          H  
ATOM   7764 1HD  LYS A 487     -16.868  31.914 -14.336  1.00 25.810          H  
ATOM   7765 2HD  LYS A 487     -16.050  32.808 -15.627  1.00 25.810          H  
ATOM   7766 1HE  LYS A 487     -17.406  34.796 -15.163  1.00 25.810          H  
ATOM   7767 2HE  LYS A 487     -18.221  33.937 -13.842  1.00 25.810          H  
ATOM   7768 1HZ  LYS A 487     -16.437  35.326 -13.035  1.00 25.810          H  
ATOM   7769 2HZ  LYS A 487     -16.072  33.747 -12.722  1.00 25.810          H  
ATOM   7770 3HZ  LYS A 487     -15.328  34.539 -13.965  1.00 25.810          H  
ATOM   7771  N   ASP A 488     -16.917  28.934 -19.237  1.00 14.180          N  
ATOM   7772  CA  ASP A 488     -16.738  27.563 -19.674  1.00 13.580          C  
ATOM   7773  C   ASP A 488     -15.416  27.356 -20.407  1.00 12.860          C  
ATOM   7774  O   ASP A 488     -15.141  26.278 -20.930  1.00 12.300          O  
ATOM   7775  CB  ASP A 488     -17.927  27.094 -20.523  1.00 19.250          C  
ATOM   7776  CG  ASP A 488     -19.240  26.805 -19.710  1.00 19.250          C  
ATOM   7777  OD1 ASP A 488     -19.168  26.391 -18.554  1.00 19.250          O  
ATOM   7778  OD2 ASP A 488     -20.303  26.979 -20.255  1.00 19.250          O  
ATOM   7779  H   ASP A 488     -17.462  29.545 -19.847  1.00 17.020          H  
ATOM   7780  HA  ASP A 488     -16.728  26.937 -18.787  1.00 16.300          H  
ATOM   7781 1HB  ASP A 488     -18.152  27.864 -21.263  1.00 23.100          H  
ATOM   7782 2HB  ASP A 488     -17.649  26.197 -21.075  1.00 23.100          H  
ATOM   7783  N   LEU A 489     -14.571  28.377 -20.435  1.00 12.940          N  
ATOM   7784  CA  LEU A 489     -13.275  28.220 -21.047  1.00 12.360          C  
ATOM   7785  C   LEU A 489     -12.468  27.125 -20.340  1.00 12.370          C  
ATOM   7786  O   LEU A 489     -12.253  27.165 -19.126  1.00 13.030          O  
ATOM   7787  CB  LEU A 489     -12.564  29.589 -21.007  1.00 17.540          C  
ATOM   7788  CG  LEU A 489     -11.139  29.658 -21.509  1.00 17.540          C  
ATOM   7789  CD1 LEU A 489     -11.050  29.312 -22.953  1.00 17.540          C  
ATOM   7790  CD2 LEU A 489     -10.597  31.102 -21.297  1.00 17.540          C  
ATOM   7791  H   LEU A 489     -14.811  29.281 -20.016  1.00 15.530          H  
ATOM   7792  HA  LEU A 489     -13.426  27.912 -22.079  1.00 14.830          H  
ATOM   7793 1HB  LEU A 489     -13.152  30.301 -21.572  1.00 21.040          H  
ATOM   7794 2HB  LEU A 489     -12.559  29.927 -19.969  1.00 21.040          H  
ATOM   7795  HG  LEU A 489     -10.555  28.965 -20.952  1.00 21.040          H  
ATOM   7796 1HD1 LEU A 489     -10.005  29.377 -23.264  1.00 21.040          H  
ATOM   7797 2HD1 LEU A 489     -11.408  28.307 -23.128  1.00 21.040          H  
ATOM   7798 3HD1 LEU A 489     -11.641  30.001 -23.507  1.00 21.040          H  
ATOM   7799 1HD2 LEU A 489      -9.555  31.155 -21.635  1.00 21.040          H  
ATOM   7800 2HD2 LEU A 489     -11.193  31.811 -21.861  1.00 21.040          H  
ATOM   7801 3HD2 LEU A 489     -10.641  31.356 -20.238  1.00 21.040          H  
ATOM   7802  N   LYS A 490     -11.971  26.175 -21.138  1.00 11.700          N  
ATOM   7803  CA  LYS A 490     -11.210  25.010 -20.666  1.00 11.720          C  
ATOM   7804  C   LYS A 490      -9.721  25.241 -20.449  1.00 11.830          C  
ATOM   7805  O   LYS A 490      -9.038  24.354 -19.934  1.00 12.120          O  
ATOM   7806  CB  LYS A 490     -11.384  23.858 -21.657  1.00 16.400          C  
ATOM   7807  CG  LYS A 490     -12.776  23.247 -21.716  1.00 16.400          C  
ATOM   7808  CD  LYS A 490     -12.861  22.221 -22.875  1.00 16.400          C  
ATOM   7809  CE  LYS A 490     -14.234  21.559 -22.997  1.00 16.400          C  
ATOM   7810  NZ  LYS A 490     -14.315  20.662 -24.219  1.00 16.400          N  
ATOM   7811  H   LYS A 490     -12.195  26.235 -22.137  1.00 14.040          H  
ATOM   7812  HA  LYS A 490     -11.630  24.706 -19.713  1.00 14.060          H  
ATOM   7813 1HB  LYS A 490     -11.165  24.220 -22.663  1.00 19.680          H  
ATOM   7814 2HB  LYS A 490     -10.667  23.069 -21.432  1.00 19.680          H  
ATOM   7815 1HG  LYS A 490     -12.972  22.738 -20.773  1.00 19.680          H  
ATOM   7816 2HG  LYS A 490     -13.511  24.038 -21.830  1.00 19.680          H  
ATOM   7817 1HD  LYS A 490     -12.650  22.736 -23.818  1.00 19.680          H  
ATOM   7818 2HD  LYS A 490     -12.107  21.451 -22.734  1.00 19.680          H  
ATOM   7819 1HE  LYS A 490     -14.421  20.961 -22.106  1.00 19.680          H  
ATOM   7820 2HE  LYS A 490     -14.999  22.325 -23.070  1.00 19.680          H  
ATOM   7821 1HZ  LYS A 490     -15.227  20.238 -24.273  1.00 19.680          H  
ATOM   7822 2HZ  LYS A 490     -14.145  21.214 -25.102  1.00 19.680          H  
ATOM   7823 3HZ  LYS A 490     -13.617  19.939 -24.157  1.00 19.680          H  
ATOM   7824  N   TYR A 491      -9.219  26.385 -20.898  1.00 11.650          N  
ATOM   7825  CA  TYR A 491      -7.800  26.732 -20.814  1.00 11.800          C  
ATOM   7826  C   TYR A 491      -7.571  28.160 -20.309  1.00 12.200          C  
ATOM   7827  O   TYR A 491      -8.267  29.081 -20.709  1.00 11.960          O  
ATOM   7828  CB  TYR A 491      -7.169  26.534 -22.196  1.00 16.460          C  
ATOM   7829  CG  TYR A 491      -7.203  25.081 -22.656  1.00 16.460          C  
ATOM   7830  CD1 TYR A 491      -8.267  24.543 -23.357  1.00 16.460          C  
ATOM   7831  CD2 TYR A 491      -6.151  24.292 -22.362  1.00 16.460          C  
ATOM   7832  CE1 TYR A 491      -8.217  23.207 -23.721  1.00 16.460          C  
ATOM   7833  CE2 TYR A 491      -6.101  22.985 -22.723  1.00 16.460          C  
ATOM   7834  CZ  TYR A 491      -7.137  22.439 -23.400  1.00 16.460          C  
ATOM   7835  OH  TYR A 491      -7.130  21.117 -23.778  1.00 16.460          O  
ATOM   7836  H   TYR A 491      -9.867  27.038 -21.312  1.00 13.980          H  
ATOM   7837  HA  TYR A 491      -7.322  26.063 -20.101  1.00 14.160          H  
ATOM   7838 1HB  TYR A 491      -7.694  27.145 -22.935  1.00 19.750          H  
ATOM   7839 2HB  TYR A 491      -6.130  26.868 -22.173  1.00 19.750          H  
ATOM   7840  HD1 TYR A 491      -9.135  25.152 -23.616  1.00 19.750          H  
ATOM   7841  HD2 TYR A 491      -5.343  24.717 -21.830  1.00 19.750          H  
ATOM   7842  HE1 TYR A 491      -9.024  22.751 -24.255  1.00 19.750          H  
ATOM   7843  HE2 TYR A 491      -5.232  22.388 -22.460  1.00 19.750          H  
ATOM   7844  HH  TYR A 491      -7.999  20.910 -24.134  1.00 19.750          H  
ATOM   7845  N   GLY A 492      -6.558  28.369 -19.472  1.00 12.850          N  
ATOM   7846  CA  GLY A 492      -6.240  29.699 -18.963  1.00 13.310          C  
ATOM   7847  C   GLY A 492      -5.827  30.620 -20.097  1.00 12.900          C  
ATOM   7848  O   GLY A 492      -6.181  31.808 -20.135  1.00 12.980          O  
ATOM   7849  H   GLY A 492      -5.974  27.583 -19.180  1.00 15.420          H  
ATOM   7850 1HA  GLY A 492      -7.107  30.104 -18.445  1.00 15.970          H  
ATOM   7851 2HA  GLY A 492      -5.432  29.619 -18.236  1.00 15.970          H  
ATOM   7852  N   LYS A 493      -5.074  30.046 -21.033  1.00 12.510          N  
ATOM   7853  CA  LYS A 493      -4.602  30.795 -22.198  1.00 12.150          C  
ATOM   7854  C   LYS A 493      -4.694  30.000 -23.491  1.00 11.360          C  
ATOM   7855  O   LYS A 493      -4.501  28.779 -23.504  1.00 11.260          O  
ATOM   7856  CB  LYS A 493      -3.149  31.239 -22.030  1.00 17.150          C  
ATOM   7857  CG  LYS A 493      -2.863  32.174 -20.885  1.00 17.150          C  
ATOM   7858  CD  LYS A 493      -1.381  32.587 -20.896  1.00 17.150          C  
ATOM   7859  CE  LYS A 493      -1.057  33.611 -19.807  1.00 17.150          C  
ATOM   7860  NZ  LYS A 493      -1.142  33.028 -18.427  1.00 17.150          N  
ATOM   7861  H   LYS A 493      -4.824  29.061 -20.874  1.00 15.010          H  
ATOM   7862  HA  LYS A 493      -5.228  31.682 -22.319  1.00 14.580          H  
ATOM   7863 1HB  LYS A 493      -2.530  30.367 -21.900  1.00 20.580          H  
ATOM   7864 2HB  LYS A 493      -2.824  31.736 -22.947  1.00 20.580          H  
ATOM   7865 1HG  LYS A 493      -3.506  33.049 -20.947  1.00 20.580          H  
ATOM   7866 2HG  LYS A 493      -3.077  31.655 -19.956  1.00 20.580          H  
ATOM   7867 1HD  LYS A 493      -0.758  31.699 -20.743  1.00 20.580          H  
ATOM   7868 2HD  LYS A 493      -1.127  33.015 -21.865  1.00 20.580          H  
ATOM   7869 1HE  LYS A 493      -0.048  33.989 -19.970  1.00 20.580          H  
ATOM   7870 2HE  LYS A 493      -1.760  34.442 -19.883  1.00 20.580          H  
ATOM   7871 1HZ  LYS A 493      -0.919  33.743 -17.748  1.00 20.580          H  
ATOM   7872 2HZ  LYS A 493      -2.078  32.685 -18.255  1.00 20.580          H  
ATOM   7873 3HZ  LYS A 493      -0.485  32.264 -18.341  1.00 20.580          H  
ATOM   7874  N   ILE A 494      -4.950  30.728 -24.572  1.00 10.870          N  
ATOM   7875  CA  ILE A 494      -4.977  30.230 -25.938  1.00 10.190          C  
ATOM   7876  C   ILE A 494      -3.823  30.867 -26.711  1.00 10.160          C  
ATOM   7877  O   ILE A 494      -3.754  32.089 -26.807  1.00 10.270          O  
ATOM   7878  CB  ILE A 494      -6.315  30.620 -26.587  1.00 14.540          C  
ATOM   7879  CG1 ILE A 494      -7.476  30.005 -25.779  1.00 14.540          C  
ATOM   7880  CG2 ILE A 494      -6.346  30.178 -28.036  1.00 14.540          C  
ATOM   7881  CD1 ILE A 494      -8.804  30.542 -26.149  1.00 14.540          C  
ATOM   7882  H   ILE A 494      -5.152  31.719 -24.435  1.00 13.040          H  
ATOM   7883  HA  ILE A 494      -4.857  29.151 -25.939  1.00 12.230          H  
ATOM   7884  HB  ILE A 494      -6.426  31.694 -26.536  1.00 17.450          H  
ATOM   7885 1HG1 ILE A 494      -7.476  28.926 -25.922  1.00 17.450          H  
ATOM   7886 2HG1 ILE A 494      -7.327  30.213 -24.723  1.00 17.450          H  
ATOM   7887 1HG2 ILE A 494      -7.272  30.460 -28.497  1.00 17.450          H  
ATOM   7888 2HG2 ILE A 494      -5.528  30.645 -28.588  1.00 17.450          H  
ATOM   7889 3HG2 ILE A 494      -6.238  29.095 -28.056  1.00 17.450          H  
ATOM   7890 1HD1 ILE A 494      -9.566  30.079 -25.534  1.00 17.450          H  
ATOM   7891 2HD1 ILE A 494      -8.795  31.616 -25.974  1.00 17.450          H  
ATOM   7892 3HD1 ILE A 494      -9.029  30.349 -27.183  1.00 17.450          H  
ATOM   7893  N   ILE A 495      -2.907  30.052 -27.224  1.00 10.120          N  
ATOM   7894  CA  ILE A 495      -1.726  30.570 -27.907  1.00 10.240          C  
ATOM   7895  C   ILE A 495      -1.625  30.085 -29.359  1.00  9.770          C  
ATOM   7896  O   ILE A 495      -1.718  28.886 -29.631  1.00  9.660          O  
ATOM   7897  CB  ILE A 495      -0.449  30.207 -27.121  1.00 14.290          C  
ATOM   7898  CG1 ILE A 495      -0.529  30.755 -25.659  1.00 14.290          C  
ATOM   7899  CG2 ILE A 495       0.792  30.764 -27.826  1.00 14.290          C  
ATOM   7900  CD1 ILE A 495      -0.932  29.717 -24.612  1.00 14.290          C  
ATOM   7901  H   ILE A 495      -3.036  29.048 -27.122  1.00 12.140          H  
ATOM   7902  HA  ILE A 495      -1.793  31.643 -27.920  1.00 12.290          H  
ATOM   7903  HB  ILE A 495      -0.392  29.154 -27.051  1.00 17.150          H  
ATOM   7904 1HG1 ILE A 495       0.436  31.159 -25.378  1.00 17.150          H  
ATOM   7905 2HG1 ILE A 495      -1.262  31.549 -25.622  1.00 17.150          H  
ATOM   7906 1HG2 ILE A 495       1.682  30.492 -27.263  1.00 17.150          H  
ATOM   7907 2HG2 ILE A 495       0.874  30.356 -28.830  1.00 17.150          H  
ATOM   7908 3HG2 ILE A 495       0.718  31.852 -27.886  1.00 17.150          H  
ATOM   7909 1HD1 ILE A 495      -0.956  30.187 -23.639  1.00 17.150          H  
ATOM   7910 2HD1 ILE A 495      -1.912  29.297 -24.830  1.00 17.150          H  
ATOM   7911 3HD1 ILE A 495      -0.208  28.921 -24.590  1.00 17.150          H  
ATOM   7912  N   ILE A 496      -1.405  31.026 -30.279  1.00  9.570          N  
ATOM   7913  CA  ILE A 496      -1.296  30.667 -31.698  1.00  9.240          C  
ATOM   7914  C   ILE A 496       0.158  30.594 -32.242  1.00  9.660          C  
ATOM   7915  O   ILE A 496       0.932  31.564 -32.202  1.00  9.900          O  
ATOM   7916  CB  ILE A 496      -2.099  31.658 -32.558  1.00 13.070          C  
ATOM   7917  CG1 ILE A 496      -3.608  31.652 -32.142  1.00 13.070          C  
ATOM   7918  CG2 ILE A 496      -1.964  31.233 -34.012  1.00 13.070          C  
ATOM   7919  CD1 ILE A 496      -4.450  32.803 -32.724  1.00 13.070          C  
ATOM   7920  H   ILE A 496      -1.374  32.000 -29.953  1.00 11.480          H  
ATOM   7921  HA  ILE A 496      -1.738  29.679 -31.831  1.00 11.090          H  
ATOM   7922  HB  ILE A 496      -1.716  32.652 -32.428  1.00 15.680          H  
ATOM   7923 1HG1 ILE A 496      -4.034  30.724 -32.478  1.00 15.680          H  
ATOM   7924 2HG1 ILE A 496      -3.682  31.695 -31.054  1.00 15.680          H  
ATOM   7925 1HG2 ILE A 496      -2.504  31.895 -34.629  1.00 15.680          H  
ATOM   7926 2HG2 ILE A 496      -0.932  31.251 -34.312  1.00 15.680          H  
ATOM   7927 3HG2 ILE A 496      -2.353  30.219 -34.136  1.00 15.680          H  
ATOM   7928 1HD1 ILE A 496      -5.478  32.706 -32.397  1.00 15.680          H  
ATOM   7929 2HD1 ILE A 496      -4.060  33.752 -32.378  1.00 15.680          H  
ATOM   7930 3HD1 ILE A 496      -4.421  32.785 -33.797  1.00 15.680          H  
ATOM   7931  N   MET A 497       0.533  29.402 -32.736  1.00  9.840          N  
ATOM   7932  CA  MET A 497       1.880  29.126 -33.245  1.00 10.400          C  
ATOM   7933  C   MET A 497       1.918  28.783 -34.734  1.00 10.400          C  
ATOM   7934  O   MET A 497       1.438  27.721 -35.155  1.00 10.270          O  
ATOM   7935  CB  MET A 497       2.485  27.987 -32.437  1.00 14.340          C  
ATOM   7936  CG  MET A 497       2.701  28.324 -31.020  1.00 14.340          C  
ATOM   7937  SD  MET A 497       3.346  27.000 -30.060  1.00 14.340          S  
ATOM   7938  CE  MET A 497       3.534  27.922 -28.556  1.00 14.340          C  
ATOM   7939  H   MET A 497      -0.158  28.645 -32.766  1.00 11.810          H  
ATOM   7940  HA  MET A 497       2.486  30.019 -33.104  1.00 12.480          H  
ATOM   7941 1HB  MET A 497       1.819  27.131 -32.479  1.00 17.200          H  
ATOM   7942 2HB  MET A 497       3.433  27.693 -32.850  1.00 17.200          H  
ATOM   7943 1HG  MET A 497       3.401  29.127 -30.978  1.00 17.200          H  
ATOM   7944 2HG  MET A 497       1.764  28.655 -30.571  1.00 17.200          H  
ATOM   7945 1HE  MET A 497       3.888  27.277 -27.784  1.00 17.200          H  
ATOM   7946 2HE  MET A 497       4.221  28.739 -28.692  1.00 17.200          H  
ATOM   7947 3HE  MET A 497       2.596  28.337 -28.277  1.00 17.200          H  
ATOM   7948  N   THR A 498       2.539  29.662 -35.520  1.00 10.630          N  
ATOM   7949  CA  THR A 498       2.613  29.474 -36.966  1.00 10.780          C  
ATOM   7950  C   THR A 498       4.034  29.717 -37.497  1.00 11.490          C  
ATOM   7951  O   THR A 498       4.893  30.234 -36.776  1.00 11.850          O  
ATOM   7952  CB  THR A 498       1.600  30.382 -37.692  1.00 15.030          C  
ATOM   7953  OG1 THR A 498       1.960  31.759 -37.538  1.00 15.030          O  
ATOM   7954  CG2 THR A 498       0.200  30.201 -37.122  1.00 15.030          C  
ATOM   7955  H   THR A 498       2.938  30.496 -35.111  1.00 12.760          H  
ATOM   7956  HA  THR A 498       2.358  28.442 -37.199  1.00 12.940          H  
ATOM   7957  HB  THR A 498       1.589  30.122 -38.723  1.00 18.040          H  
ATOM   7958  HG1 THR A 498       1.418  32.296 -38.168  1.00 18.040          H  
ATOM   7959 1HG2 THR A 498      -0.479  30.850 -37.658  1.00 18.040          H  
ATOM   7960 2HG2 THR A 498      -0.113  29.166 -37.231  1.00 18.040          H  
ATOM   7961 3HG2 THR A 498       0.195  30.469 -36.086  1.00 18.040          H  
ATOM   7962  N   ASP A 499       4.266  29.323 -38.760  1.00 11.750          N  
ATOM   7963  CA  ASP A 499       5.549  29.489 -39.464  1.00 12.450          C  
ATOM   7964  C   ASP A 499       5.961  30.925 -39.788  1.00 12.370          C  
ATOM   7965  O   ASP A 499       5.125  31.798 -40.018  1.00 11.780          O  
ATOM   7966  CB  ASP A 499       5.552  28.716 -40.787  1.00 17.150          C  
ATOM   7967  CG  ASP A 499       5.680  27.193 -40.663  1.00 17.150          C  
ATOM   7968  OD1 ASP A 499       5.995  26.684 -39.593  1.00 17.150          O  
ATOM   7969  OD2 ASP A 499       5.536  26.547 -41.670  1.00 17.150          O  
ATOM   7970  H   ASP A 499       3.495  28.872 -39.273  1.00 14.100          H  
ATOM   7971  HA  ASP A 499       6.312  29.073 -38.814  1.00 14.940          H  
ATOM   7972 1HB  ASP A 499       4.614  28.921 -41.312  1.00 20.580          H  
ATOM   7973 2HB  ASP A 499       6.363  29.090 -41.425  1.00 20.580          H  
ATOM   7974  N   ALA A 500       7.271  31.163 -39.927  1.00 12.990          N  
ATOM   7975  CA  ALA A 500       7.782  32.481 -40.315  1.00 13.040          C  
ATOM   7976  C   ALA A 500       7.635  32.723 -41.828  1.00 13.110          C  
ATOM   7977  O   ALA A 500       8.623  32.866 -42.550  1.00 13.270          O  
ATOM   7978  CB  ALA A 500       9.246  32.604 -39.915  1.00 18.240          C  
ATOM   7979  H   ALA A 500       7.936  30.427 -39.744  1.00 15.590          H  
ATOM   7980  HA  ALA A 500       7.198  33.238 -39.793  1.00 15.650          H  
ATOM   7981 1HB  ALA A 500       9.614  33.593 -40.182  1.00 21.880          H  
ATOM   7982 2HB  ALA A 500       9.349  32.458 -38.840  1.00 21.880          H  
ATOM   7983 3HB  ALA A 500       9.831  31.852 -40.434  1.00 21.880          H  
ATOM   7984  N   ASP A 501       6.384  32.817 -42.269  1.00 13.080          N  
ATOM   7985  CA  ASP A 501       5.992  32.985 -43.674  1.00 13.250          C  
ATOM   7986  C   ASP A 501       4.647  33.720 -43.788  1.00 12.570          C  
ATOM   7987  O   ASP A 501       4.014  34.035 -42.774  1.00 11.950          O  
ATOM   7988  CB  ASP A 501       5.915  31.588 -44.339  1.00 18.480          C  
ATOM   7989  CG  ASP A 501       6.061  31.563 -45.895  1.00 18.480          C  
ATOM   7990  OD1 ASP A 501       5.840  32.588 -46.503  1.00 18.480          O  
ATOM   7991  OD2 ASP A 501       6.334  30.524 -46.440  1.00 18.480          O  
ATOM   7992  H   ASP A 501       5.670  32.707 -41.550  1.00 15.700          H  
ATOM   7993  HA  ASP A 501       6.757  33.577 -44.179  1.00 15.900          H  
ATOM   7994 1HB  ASP A 501       6.711  30.960 -43.920  1.00 22.180          H  
ATOM   7995 2HB  ASP A 501       4.973  31.116 -44.071  1.00 22.180          H  
ATOM   7996  N   ASN A 502       4.182  33.949 -45.017  1.00 12.780          N  
ATOM   7997  CA  ASN A 502       2.916  34.651 -45.225  1.00 12.310          C  
ATOM   7998  C   ASN A 502       1.727  33.823 -44.782  1.00 11.960          C  
ATOM   7999  O   ASN A 502       0.915  34.307 -43.999  1.00 11.420          O  
ATOM   8000  CB  ASN A 502       2.755  35.060 -46.673  1.00 17.420          C  
ATOM   8001  CG  ASN A 502       3.627  36.220 -47.058  1.00 17.420          C  
ATOM   8002  OD1 ASN A 502       4.089  37.001 -46.216  1.00 17.420          O  
ATOM   8003  ND2 ASN A 502       3.865  36.352 -48.336  1.00 17.420          N  
ATOM   8004  H   ASN A 502       4.758  33.654 -45.805  1.00 15.340          H  
ATOM   8005  HA  ASN A 502       2.922  35.554 -44.613  1.00 14.770          H  
ATOM   8006 1HB  ASN A 502       3.001  34.211 -47.313  1.00 20.910          H  
ATOM   8007 2HB  ASN A 502       1.714  35.319 -46.862  1.00 20.910          H  
ATOM   8008 1HD2 ASN A 502       4.440  37.102 -48.661  1.00 20.910          H  
ATOM   8009 2HD2 ASN A 502       3.480  35.701 -48.989  1.00 20.910          H  
ATOM   8010  N   ASP A 503       1.685  32.537 -45.157  1.00 12.320          N  
ATOM   8011  CA  ASP A 503       0.568  31.690 -44.735  1.00 12.040          C  
ATOM   8012  C   ASP A 503       0.513  31.611 -43.225  1.00 11.350          C  
ATOM   8013  O   ASP A 503      -0.564  31.562 -42.629  1.00 10.890          O  
ATOM   8014  CB  ASP A 503       0.680  30.272 -45.300  1.00 16.970          C  
ATOM   8015  CG  ASP A 503       0.346  30.135 -46.794  1.00 16.970          C  
ATOM   8016  OD1 ASP A 503      -0.268  31.018 -47.369  1.00 16.970          O  
ATOM   8017  OD2 ASP A 503       0.694  29.132 -47.342  1.00 16.970          O  
ATOM   8018  H   ASP A 503       2.392  32.174 -45.783  1.00 14.780          H  
ATOM   8019  HA  ASP A 503      -0.358  32.138 -45.095  1.00 14.450          H  
ATOM   8020 1HB  ASP A 503       1.697  29.908 -45.144  1.00 20.360          H  
ATOM   8021 2HB  ASP A 503       0.020  29.608 -44.732  1.00 20.360          H  
ATOM   8022  N   GLY A 504       1.686  31.604 -42.607  1.00 11.370          N  
ATOM   8023  CA  GLY A 504       1.803  31.550 -41.162  1.00 10.870          C  
ATOM   8024  C   GLY A 504       1.130  32.773 -40.539  1.00 10.330          C  
ATOM   8025  O   GLY A 504       0.319  32.657 -39.601  1.00  9.840          O  
ATOM   8026  H   GLY A 504       2.524  31.615 -43.171  1.00 13.640          H  
ATOM   8027 1HA  GLY A 504       1.326  30.634 -40.817  1.00 13.040          H  
ATOM   8028 2HA  GLY A 504       2.853  31.512 -40.878  1.00 13.040          H  
ATOM   8029  N   ALA A 505       1.503  33.959 -41.037  1.00 10.490          N  
ATOM   8030  CA  ALA A 505       0.919  35.207 -40.574  1.00 10.120          C  
ATOM   8031  C   ALA A 505      -0.582  35.218 -40.816  1.00  9.860          C  
ATOM   8032  O   ALA A 505      -1.347  35.700 -39.976  1.00  9.480          O  
ATOM   8033  CB  ALA A 505       1.554  36.383 -41.288  1.00 14.320          C  
ATOM   8034  H   ALA A 505       2.238  33.982 -41.758  1.00 12.590          H  
ATOM   8035  HA  ALA A 505       1.096  35.291 -39.499  1.00 12.140          H  
ATOM   8036 1HB  ALA A 505       1.120  37.310 -40.921  1.00 17.180          H  
ATOM   8037 2HB  ALA A 505       2.628  36.379 -41.102  1.00 17.180          H  
ATOM   8038 3HB  ALA A 505       1.372  36.291 -42.359  1.00 17.180          H  
ATOM   8039  N   HIS A 506      -1.009  34.655 -41.957  1.00 10.190          N  
ATOM   8040  CA  HIS A 506      -2.417  34.631 -42.294  1.00 10.150          C  
ATOM   8041  C   HIS A 506      -3.135  33.769 -41.294  1.00  9.720          C  
ATOM   8042  O   HIS A 506      -4.156  34.168 -40.761  1.00  9.490          O  
ATOM   8043  CB  HIS A 506      -2.653  34.073 -43.694  1.00 14.230          C  
ATOM   8044  CG  HIS A 506      -2.109  34.925 -44.790  1.00 14.230          C  
ATOM   8045  ND1 HIS A 506      -2.021  34.479 -46.091  1.00 14.230          N  
ATOM   8046  CD2 HIS A 506      -1.611  36.187 -44.789  1.00 14.230          C  
ATOM   8047  CE1 HIS A 506      -1.484  35.428 -46.842  1.00 14.230          C  
ATOM   8048  NE2 HIS A 506      -1.231  36.474 -46.077  1.00 14.230          N  
ATOM   8049  H   HIS A 506      -0.319  34.303 -42.628  1.00 12.230          H  
ATOM   8050  HA  HIS A 506      -2.834  35.632 -42.243  1.00 12.180          H  
ATOM   8051 1HB  HIS A 506      -2.208  33.091 -43.772  1.00 17.070          H  
ATOM   8052 2HB  HIS A 506      -3.724  33.954 -43.855  1.00 17.070          H  
ATOM   8053  HD2 HIS A 506      -1.518  36.852 -43.930  1.00 17.070          H  
ATOM   8054  HE1 HIS A 506      -1.286  35.357 -47.910  1.00 17.070          H  
ATOM   8055  HE2 HIS A 506      -0.820  37.346 -46.384  1.00 17.070          H  
ATOM   8056  N   ILE A 507      -2.583  32.627 -40.929  1.00  9.700          N  
ATOM   8057  CA  ILE A 507      -3.258  31.807 -39.943  1.00  9.330          C  
ATOM   8058  C   ILE A 507      -3.475  32.555 -38.642  1.00  8.890          C  
ATOM   8059  O   ILE A 507      -4.565  32.481 -38.080  1.00  8.630          O  
ATOM   8060  CB  ILE A 507      -2.612  30.431 -39.776  1.00 13.210          C  
ATOM   8061  CG1 ILE A 507      -2.877  29.621 -41.078  1.00 13.210          C  
ATOM   8062  CG2 ILE A 507      -3.134  29.732 -38.509  1.00 13.210          C  
ATOM   8063  CD1 ILE A 507      -2.080  28.368 -41.222  1.00 13.210          C  
ATOM   8064  H   ILE A 507      -1.726  32.301 -41.393  1.00 11.640          H  
ATOM   8065  HA  ILE A 507      -4.256  31.595 -40.343  1.00 11.200          H  
ATOM   8066  HB  ILE A 507      -1.528  30.560 -39.712  1.00 15.850          H  
ATOM   8067 1HG1 ILE A 507      -3.936  29.353 -41.105  1.00 15.850          H  
ATOM   8068 2HG1 ILE A 507      -2.663  30.256 -41.936  1.00 15.850          H  
ATOM   8069 1HG2 ILE A 507      -2.668  28.760 -38.393  1.00 15.850          H  
ATOM   8070 2HG2 ILE A 507      -2.904  30.329 -37.637  1.00 15.850          H  
ATOM   8071 3HG2 ILE A 507      -4.211  29.614 -38.593  1.00 15.850          H  
ATOM   8072 1HD1 ILE A 507      -2.339  27.880 -42.161  1.00 15.850          H  
ATOM   8073 2HD1 ILE A 507      -1.020  28.626 -41.229  1.00 15.850          H  
ATOM   8074 3HD1 ILE A 507      -2.284  27.690 -40.403  1.00 15.850          H  
ATOM   8075  N   GLN A 508      -2.465  33.283 -38.141  1.00  8.930          N  
ATOM   8076  CA  GLN A 508      -2.725  34.038 -36.915  1.00  8.710          C  
ATOM   8077  C   GLN A 508      -3.862  35.050 -37.116  1.00  8.600          C  
ATOM   8078  O   GLN A 508      -4.759  35.142 -36.274  1.00  8.480          O  
ATOM   8079  CB  GLN A 508      -1.484  34.810 -36.458  1.00 12.280          C  
ATOM   8080  CG  GLN A 508      -0.349  33.977 -35.919  1.00 12.280          C  
ATOM   8081  CD  GLN A 508       0.841  34.831 -35.581  1.00 12.280          C  
ATOM   8082  OE1 GLN A 508       1.011  35.903 -36.169  1.00 12.280          O  
ATOM   8083  NE2 GLN A 508       1.662  34.400 -34.634  1.00 12.280          N  
ATOM   8084  H   GLN A 508      -1.552  33.281 -38.612  1.00 10.720          H  
ATOM   8085  HA  GLN A 508      -3.033  33.351 -36.142  1.00 10.450          H  
ATOM   8086 1HB  GLN A 508      -1.096  35.376 -37.306  1.00 14.740          H  
ATOM   8087 2HB  GLN A 508      -1.769  35.531 -35.691  1.00 14.740          H  
ATOM   8088 1HG  GLN A 508      -0.664  33.490 -35.016  1.00 14.740          H  
ATOM   8089 2HG  GLN A 508      -0.059  33.243 -36.664  1.00 14.740          H  
ATOM   8090 1HE2 GLN A 508       2.463  34.949 -34.384  1.00 14.740          H  
ATOM   8091 2HE2 GLN A 508       1.495  33.531 -34.157  1.00 14.740          H  
ATOM   8092  N   ILE A 509      -3.879  35.738 -38.268  1.00  8.790          N  
ATOM   8093  CA  ILE A 509      -4.919  36.724 -38.569  1.00  8.870          C  
ATOM   8094  C   ILE A 509      -6.295  36.084 -38.647  1.00  8.860          C  
ATOM   8095  O   ILE A 509      -7.271  36.640 -38.133  1.00  8.900          O  
ATOM   8096  CB  ILE A 509      -4.630  37.439 -39.919  1.00 12.390          C  
ATOM   8097  CG1 ILE A 509      -3.365  38.337 -39.770  1.00 12.390          C  
ATOM   8098  CG2 ILE A 509      -5.889  38.261 -40.405  1.00 12.390          C  
ATOM   8099  CD1 ILE A 509      -2.780  38.834 -41.093  1.00 12.390          C  
ATOM   8100  H   ILE A 509      -3.092  35.617 -38.918  1.00 10.550          H  
ATOM   8101  HA  ILE A 509      -4.929  37.464 -37.775  1.00 10.640          H  
ATOM   8102  HB  ILE A 509      -4.397  36.692 -40.666  1.00 14.860          H  
ATOM   8103 1HG1 ILE A 509      -3.624  39.202 -39.164  1.00 14.860          H  
ATOM   8104 2HG1 ILE A 509      -2.595  37.772 -39.247  1.00 14.860          H  
ATOM   8105 1HG2 ILE A 509      -5.676  38.730 -41.350  1.00 14.860          H  
ATOM   8106 2HG2 ILE A 509      -6.751  37.609 -40.540  1.00 14.860          H  
ATOM   8107 3HG2 ILE A 509      -6.135  39.026 -39.668  1.00 14.860          H  
ATOM   8108 1HD1 ILE A 509      -1.902  39.444 -40.887  1.00 14.860          H  
ATOM   8109 2HD1 ILE A 509      -2.487  37.979 -41.699  1.00 14.860          H  
ATOM   8110 3HD1 ILE A 509      -3.506  39.428 -41.634  1.00 14.860          H  
ATOM   8111  N   LEU A 510      -6.387  34.969 -39.354  1.00  8.930          N  
ATOM   8112  CA  LEU A 510      -7.628  34.265 -39.583  1.00  9.020          C  
ATOM   8113  C   LEU A 510      -8.202  33.682 -38.290  1.00  8.710          C  
ATOM   8114  O   LEU A 510      -9.414  33.763 -38.057  1.00  8.850          O  
ATOM   8115  CB  LEU A 510      -7.355  33.140 -40.582  1.00 12.590          C  
ATOM   8116  CG  LEU A 510      -6.921  33.538 -42.024  1.00 12.590          C  
ATOM   8117  CD1 LEU A 510      -6.571  32.278 -42.761  1.00 12.590          C  
ATOM   8118  CD2 LEU A 510      -7.958  34.271 -42.673  1.00 12.590          C  
ATOM   8119  H   LEU A 510      -5.534  34.606 -39.767  1.00 10.720          H  
ATOM   8120  HA  LEU A 510      -8.355  34.964 -39.979  1.00 10.820          H  
ATOM   8121 1HB  LEU A 510      -6.585  32.492 -40.163  1.00 15.110          H  
ATOM   8122 2HB  LEU A 510      -8.253  32.578 -40.696  1.00 15.110          H  
ATOM   8123  HG  LEU A 510      -6.064  34.162 -42.003  1.00 15.110          H  
ATOM   8124 1HD1 LEU A 510      -6.257  32.524 -43.775  1.00 15.110          H  
ATOM   8125 2HD1 LEU A 510      -5.760  31.764 -42.246  1.00 15.110          H  
ATOM   8126 3HD1 LEU A 510      -7.444  31.649 -42.792  1.00 15.110          H  
ATOM   8127 1HD2 LEU A 510      -7.656  34.534 -43.685  1.00 15.110          H  
ATOM   8128 2HD2 LEU A 510      -8.797  33.683 -42.693  1.00 15.110          H  
ATOM   8129 3HD2 LEU A 510      -8.154  35.162 -42.126  1.00 15.110          H  
ATOM   8130  N   LEU A 511      -7.341  33.117 -37.437  1.00  8.430          N  
ATOM   8131  CA  LEU A 511      -7.795  32.579 -36.162  1.00  8.250          C  
ATOM   8132  C   LEU A 511      -8.287  33.697 -35.269  1.00  8.360          C  
ATOM   8133  O   LEU A 511      -9.337  33.559 -34.631  1.00  8.470          O  
ATOM   8134  CB  LEU A 511      -6.661  31.822 -35.495  1.00 11.620          C  
ATOM   8135  CG  LEU A 511      -6.261  30.493 -36.129  1.00 11.620          C  
ATOM   8136  CD1 LEU A 511      -4.967  30.080 -35.540  1.00 11.620          C  
ATOM   8137  CD2 LEU A 511      -7.312  29.431 -35.829  1.00 11.620          C  
ATOM   8138  H   LEU A 511      -6.353  33.036 -37.698  1.00 10.120          H  
ATOM   8139  HA  LEU A 511      -8.627  31.910 -36.347  1.00  9.900          H  
ATOM   8140 1HB  LEU A 511      -5.788  32.465 -35.545  1.00 13.950          H  
ATOM   8141 2HB  LEU A 511      -6.912  31.651 -34.449  1.00 13.950          H  
ATOM   8142  HG  LEU A 511      -6.143  30.614 -37.205  1.00 13.950          H  
ATOM   8143 1HD1 LEU A 511      -4.641  29.148 -35.974  1.00 13.950          H  
ATOM   8144 2HD1 LEU A 511      -4.239  30.847 -35.757  1.00 13.950          H  
ATOM   8145 3HD1 LEU A 511      -5.074  29.967 -34.467  1.00 13.950          H  
ATOM   8146 1HD2 LEU A 511      -7.013  28.484 -36.259  1.00 13.950          H  
ATOM   8147 2HD2 LEU A 511      -7.394  29.328 -34.752  1.00 13.950          H  
ATOM   8148 3HD2 LEU A 511      -8.273  29.708 -36.241  1.00 13.950          H  
ATOM   8149  N   LEU A 512      -7.569  34.830 -35.255  1.00  8.450          N  
ATOM   8150  CA  LEU A 512      -8.024  35.945 -34.457  1.00  8.700          C  
ATOM   8151  C   LEU A 512      -9.317  36.491 -35.030  1.00  9.010          C  
ATOM   8152  O   LEU A 512     -10.212  36.813 -34.263  1.00  9.310          O  
ATOM   8153  CB  LEU A 512      -6.986  37.058 -34.376  1.00 12.080          C  
ATOM   8154  CG  LEU A 512      -5.677  36.777 -33.603  1.00 12.080          C  
ATOM   8155  CD1 LEU A 512      -4.776  37.980 -33.780  1.00 12.080          C  
ATOM   8156  CD2 LEU A 512      -5.961  36.495 -32.139  1.00 12.080          C  
ATOM   8157  H   LEU A 512      -6.686  34.906 -35.769  1.00 10.140          H  
ATOM   8158  HA  LEU A 512      -8.243  35.587 -33.459  1.00 10.440          H  
ATOM   8159 1HB  LEU A 512      -6.712  37.337 -35.396  1.00 14.500          H  
ATOM   8160 2HB  LEU A 512      -7.454  37.907 -33.907  1.00 14.500          H  
ATOM   8161  HG  LEU A 512      -5.174  35.917 -34.024  1.00 14.500          H  
ATOM   8162 1HD1 LEU A 512      -3.842  37.824 -33.270  1.00 14.500          H  
ATOM   8163 2HD1 LEU A 512      -4.583  38.132 -34.842  1.00 14.500          H  
ATOM   8164 3HD1 LEU A 512      -5.260  38.861 -33.369  1.00 14.500          H  
ATOM   8165 1HD2 LEU A 512      -5.022  36.311 -31.623  1.00 14.500          H  
ATOM   8166 2HD2 LEU A 512      -6.466  37.336 -31.690  1.00 14.500          H  
ATOM   8167 3HD2 LEU A 512      -6.577  35.622 -32.052  1.00 14.500          H  
ATOM   8168  N   THR A 513      -9.465  36.514 -36.369  1.00  9.070          N  
ATOM   8169  CA  THR A 513     -10.688  37.009 -37.009  1.00  9.530          C  
ATOM   8170  C   THR A 513     -11.869  36.220 -36.482  1.00  9.670          C  
ATOM   8171  O   THR A 513     -12.893  36.804 -36.132  1.00 10.120          O  
ATOM   8172  CB  THR A 513     -10.621  36.917 -38.547  1.00 13.160          C  
ATOM   8173  OG1 THR A 513      -9.537  37.728 -39.012  1.00 13.160          O  
ATOM   8174  CG2 THR A 513     -11.937  37.417 -39.184  1.00 13.160          C  
ATOM   8175  H   THR A 513      -8.681  36.248 -36.963  1.00 10.880          H  
ATOM   8176  HA  THR A 513     -10.831  38.046 -36.747  1.00 11.440          H  
ATOM   8177  HB  THR A 513     -10.451  35.891 -38.845  1.00 15.790          H  
ATOM   8178  HG1 THR A 513      -8.704  37.392 -38.624  1.00 15.790          H  
ATOM   8179 1HG2 THR A 513     -11.859  37.346 -40.265  1.00 15.790          H  
ATOM   8180 2HG2 THR A 513     -12.775  36.807 -38.848  1.00 15.790          H  
ATOM   8181 3HG2 THR A 513     -12.109  38.455 -38.899  1.00 15.790          H  
ATOM   8182  N   PHE A 514     -11.730  34.895 -36.419  1.00  9.350          N  
ATOM   8183  CA  PHE A 514     -12.756  34.060 -35.816  1.00  9.450          C  
ATOM   8184  C   PHE A 514     -12.999  34.448 -34.344  1.00  9.550          C  
ATOM   8185  O   PHE A 514     -14.120  34.753 -33.934  1.00 10.010          O  
ATOM   8186  CB  PHE A 514     -12.363  32.578 -35.917  1.00 13.190          C  
ATOM   8187  CG  PHE A 514     -13.237  31.651 -35.118  1.00 13.190          C  
ATOM   8188  CD1 PHE A 514     -14.501  31.307 -35.521  1.00 13.190          C  
ATOM   8189  CD2 PHE A 514     -12.762  31.121 -33.934  1.00 13.190          C  
ATOM   8190  CE1 PHE A 514     -15.282  30.482 -34.754  1.00 13.190          C  
ATOM   8191  CE2 PHE A 514     -13.534  30.287 -33.171  1.00 13.190          C  
ATOM   8192  CZ  PHE A 514     -14.799  29.976 -33.582  1.00 13.190          C  
ATOM   8193  H   PHE A 514     -10.878  34.472 -36.808  1.00 11.220          H  
ATOM   8194  HA  PHE A 514     -13.682  34.209 -36.369  1.00 11.340          H  
ATOM   8195 1HB  PHE A 514     -12.384  32.268 -36.957  1.00 15.830          H  
ATOM   8196 2HB  PHE A 514     -11.342  32.455 -35.576  1.00 15.830          H  
ATOM   8197  HD1 PHE A 514     -14.893  31.703 -36.448  1.00 15.830          H  
ATOM   8198  HD2 PHE A 514     -11.753  31.379 -33.613  1.00 15.830          H  
ATOM   8199  HE1 PHE A 514     -16.292  30.228 -35.084  1.00 15.830          H  
ATOM   8200  HE2 PHE A 514     -13.144  29.875 -32.241  1.00 15.830          H  
ATOM   8201  HZ  PHE A 514     -15.415  29.327 -32.988  1.00 15.830          H  
ATOM   8202  N   PHE A 515     -11.954  34.518 -33.532  1.00  9.260          N  
ATOM   8203  CA  PHE A 515     -12.192  34.828 -32.123  1.00  9.520          C  
ATOM   8204  C   PHE A 515     -12.883  36.194 -31.959  1.00 10.110          C  
ATOM   8205  O   PHE A 515     -13.864  36.324 -31.223  1.00 10.580          O  
ATOM   8206  CB  PHE A 515     -10.879  34.841 -31.347  1.00 13.220          C  
ATOM   8207  CG  PHE A 515     -10.173  33.506 -31.160  1.00 13.220          C  
ATOM   8208  CD1 PHE A 515     -10.838  32.295 -31.151  1.00 13.220          C  
ATOM   8209  CD2 PHE A 515      -8.796  33.485 -31.007  1.00 13.220          C  
ATOM   8210  CE1 PHE A 515     -10.153  31.132 -31.010  1.00 13.220          C  
ATOM   8211  CE2 PHE A 515      -8.111  32.309 -30.855  1.00 13.220          C  
ATOM   8212  CZ  PHE A 515      -8.789  31.133 -30.862  1.00 13.220          C  
ATOM   8213  H   PHE A 515     -11.010  34.309 -33.880  1.00 11.110          H  
ATOM   8214  HA  PHE A 515     -12.860  34.079 -31.717  1.00 11.420          H  
ATOM   8215 1HB  PHE A 515     -10.197  35.498 -31.873  1.00 15.870          H  
ATOM   8216 2HB  PHE A 515     -11.062  35.262 -30.360  1.00 15.870          H  
ATOM   8217  HD1 PHE A 515     -11.911  32.251 -31.267  1.00 15.870          H  
ATOM   8218  HD2 PHE A 515      -8.262  34.419 -31.014  1.00 15.870          H  
ATOM   8219  HE1 PHE A 515     -10.701  30.201 -31.023  1.00 15.870          H  
ATOM   8220  HE2 PHE A 515      -7.030  32.315 -30.734  1.00 15.870          H  
ATOM   8221  HZ  PHE A 515      -8.250  30.196 -30.751  1.00 15.870          H  
ATOM   8222  N   TYR A 516     -12.474  37.171 -32.764  1.00 10.150          N  
ATOM   8223  CA  TYR A 516     -12.978  38.540 -32.763  1.00 10.740          C  
ATOM   8224  C   TYR A 516     -14.470  38.649 -33.092  1.00 11.270          C  
ATOM   8225  O   TYR A 516     -15.042  39.735 -32.946  1.00 11.880          O  
ATOM   8226  CB  TYR A 516     -12.284  39.405 -33.824  1.00 14.800          C  
ATOM   8227  CG  TYR A 516     -10.804  39.810 -33.670  1.00 14.800          C  
ATOM   8228  CD1 TYR A 516     -10.081  40.057 -34.825  1.00 14.800          C  
ATOM   8229  CD2 TYR A 516     -10.182  39.961 -32.459  1.00 14.800          C  
ATOM   8230  CE1 TYR A 516      -8.772  40.443 -34.771  1.00 14.800          C  
ATOM   8231  CE2 TYR A 516      -8.856  40.355 -32.420  1.00 14.800          C  
ATOM   8232  CZ  TYR A 516      -8.164  40.594 -33.559  1.00 14.800          C  
ATOM   8233  OH  TYR A 516      -6.852  40.994 -33.494  1.00 14.800          O  
ATOM   8234  H   TYR A 516     -11.698  36.973 -33.384  1.00 12.180          H  
ATOM   8235  HA  TYR A 516     -12.826  38.960 -31.771  1.00 12.890          H  
ATOM   8236 1HB  TYR A 516     -12.386  38.910 -34.786  1.00 17.760          H  
ATOM   8237 2HB  TYR A 516     -12.853  40.307 -33.886  1.00 17.760          H  
ATOM   8238  HD1 TYR A 516     -10.561  39.955 -35.787  1.00 17.760          H  
ATOM   8239  HD2 TYR A 516     -10.721  39.787 -31.534  1.00 17.760          H  
ATOM   8240  HE1 TYR A 516      -8.224  40.636 -35.692  1.00 17.760          H  
ATOM   8241  HE2 TYR A 516      -8.356  40.489 -31.470  1.00 17.760          H  
ATOM   8242  HH  TYR A 516      -6.509  41.117 -34.382  1.00 17.760          H  
ATOM   8243  N   ARG A 517     -15.071  37.601 -33.658  1.00 11.160          N  
ATOM   8244  CA  ARG A 517     -16.476  37.638 -34.034  1.00 11.750          C  
ATOM   8245  C   ARG A 517     -17.341  36.610 -33.295  1.00 11.910          C  
ATOM   8246  O   ARG A 517     -18.506  36.879 -32.998  1.00 12.560          O  
ATOM   8247  CB  ARG A 517     -16.605  37.378 -35.519  1.00 16.210          C  
ATOM   8248  CG  ARG A 517     -16.006  38.427 -36.417  1.00 16.210          C  
ATOM   8249  CD  ARG A 517     -16.219  38.073 -37.822  1.00 16.210          C  
ATOM   8250  NE  ARG A 517     -15.580  38.999 -38.720  1.00 16.210          N  
ATOM   8251  CZ  ARG A 517     -15.730  38.993 -40.054  1.00 16.210          C  
ATOM   8252  NH1 ARG A 517     -16.545  38.119 -40.622  1.00 16.210          N  
ATOM   8253  NH2 ARG A 517     -15.056  39.854 -40.774  1.00 16.210          N  
ATOM   8254  H   ARG A 517     -14.551  36.728 -33.761  1.00 13.390          H  
ATOM   8255  HA  ARG A 517     -16.864  38.630 -33.817  1.00 14.100          H  
ATOM   8256 1HB  ARG A 517     -16.074  36.464 -35.749  1.00 19.460          H  
ATOM   8257 2HB  ARG A 517     -17.649  37.233 -35.789  1.00 19.460          H  
ATOM   8258 1HG  ARG A 517     -16.467  39.393 -36.219  1.00 19.460          H  
ATOM   8259 2HG  ARG A 517     -14.930  38.492 -36.238  1.00 19.460          H  
ATOM   8260 1HD  ARG A 517     -15.801  37.078 -38.003  1.00 19.460          H  
ATOM   8261 2HD  ARG A 517     -17.287  38.066 -38.030  1.00 19.460          H  
ATOM   8262  HE  ARG A 517     -14.948  39.680 -38.320  1.00 19.460          H  
ATOM   8263 1HH1 ARG A 517     -17.054  37.450 -40.062  1.00 19.460          H  
ATOM   8264 2HH1 ARG A 517     -16.699  38.103 -41.646  1.00 19.460          H  
ATOM   8265 1HH2 ARG A 517     -14.439  40.510 -40.326  1.00 19.460          H  
ATOM   8266 2HH2 ARG A 517     -15.100  39.840 -41.797  1.00 19.460          H  
ATOM   8267  N   TYR A 518     -16.775  35.442 -32.989  1.00 11.350          N  
ATOM   8268  CA  TYR A 518     -17.531  34.343 -32.406  1.00 11.460          C  
ATOM   8269  C   TYR A 518     -17.271  34.145 -30.915  1.00 11.470          C  
ATOM   8270  O   TYR A 518     -18.100  33.570 -30.204  1.00 11.840          O  
ATOM   8271  CB  TYR A 518     -17.171  33.058 -33.161  1.00 16.000          C  
ATOM   8272  CG  TYR A 518     -17.540  33.066 -34.644  1.00 16.000          C  
ATOM   8273  CD1 TYR A 518     -16.698  33.686 -35.505  1.00 16.000          C  
ATOM   8274  CD2 TYR A 518     -18.660  32.430 -35.145  1.00 16.000          C  
ATOM   8275  CE1 TYR A 518     -16.909  33.727 -36.808  1.00 16.000          C  
ATOM   8276  CE2 TYR A 518     -18.897  32.468 -36.522  1.00 16.000          C  
ATOM   8277  CZ  TYR A 518     -17.982  33.134 -37.334  1.00 16.000          C  
ATOM   8278  OH  TYR A 518     -18.123  33.243 -38.662  1.00 16.000          O  
ATOM   8279  H   TYR A 518     -15.806  35.266 -33.257  1.00 13.620          H  
ATOM   8280  HA  TYR A 518     -18.579  34.549 -32.534  1.00 13.750          H  
ATOM   8281 1HB  TYR A 518     -16.091  32.895 -33.081  1.00 19.200          H  
ATOM   8282 2HB  TYR A 518     -17.649  32.224 -32.703  1.00 19.200          H  
ATOM   8283  HD1 TYR A 518     -15.849  34.159 -35.143  1.00 19.200          H  
ATOM   8284  HD2 TYR A 518     -19.337  31.915 -34.485  1.00 19.200          H  
ATOM   8285  HE1 TYR A 518     -16.205  34.250 -37.446  1.00 19.200          H  
ATOM   8286  HE2 TYR A 518     -19.777  31.982 -36.955  1.00 19.200          H  
ATOM   8287  HH  TYR A 518     -19.049  33.155 -38.911  1.00 19.200          H  
ATOM   8288  N   MET A 519     -16.098  34.563 -30.444  1.00 11.130          N  
ATOM   8289  CA  MET A 519     -15.654  34.352 -29.084  1.00 11.220          C  
ATOM   8290  C   MET A 519     -15.043  35.625 -28.514  1.00 11.540          C  
ATOM   8291  O   MET A 519     -13.974  35.573 -27.903  1.00 11.480          O  
ATOM   8292  CB  MET A 519     -14.631  33.240 -29.067  1.00 15.670          C  
ATOM   8293  CG  MET A 519     -15.129  31.889 -29.485  1.00 15.670          C  
ATOM   8294  SD  MET A 519     -13.844  30.700 -29.406  1.00 15.670          S  
ATOM   8295  CE  MET A 519     -14.693  29.213 -29.608  1.00 15.670          C  
ATOM   8296  H   MET A 519     -15.448  35.086 -31.032  1.00 13.360          H  
ATOM   8297  HA  MET A 519     -16.512  34.091 -28.477  1.00 13.460          H  
ATOM   8298 1HB  MET A 519     -13.798  33.512 -29.697  1.00 18.810          H  
ATOM   8299 2HB  MET A 519     -14.263  33.137 -28.078  1.00 18.810          H  
ATOM   8300 1HG  MET A 519     -15.953  31.567 -28.853  1.00 18.810          H  
ATOM   8301 2HG  MET A 519     -15.476  31.940 -30.511  1.00 18.810          H  
ATOM   8302 1HE  MET A 519     -13.980  28.417 -29.567  1.00 18.810          H  
ATOM   8303 2HE  MET A 519     -15.426  29.092 -28.808  1.00 18.810          H  
ATOM   8304 3HE  MET A 519     -15.186  29.227 -30.553  1.00 18.810          H  
ATOM   8305  N   GLN A 520     -15.697  36.767 -28.709  1.00 11.970          N  
ATOM   8306  CA  GLN A 520     -15.069  38.048 -28.393  1.00 12.300          C  
ATOM   8307  C   GLN A 520     -14.486  38.220 -26.992  1.00 12.600          C  
ATOM   8308  O   GLN A 520     -13.374  38.756 -26.907  1.00 12.470          O  
ATOM   8309  CB  GLN A 520     -16.036  39.202 -28.692  1.00 17.090          C  
ATOM   8310  CG  GLN A 520     -16.233  39.417 -30.126  1.00 17.090          C  
ATOM   8311  CD  GLN A 520     -17.272  40.442 -30.450  1.00 17.090          C  
ATOM   8312  OE1 GLN A 520     -18.079  40.857 -29.610  1.00 17.090          O  
ATOM   8313  NE2 GLN A 520     -17.260  40.853 -31.701  1.00 17.090          N  
ATOM   8314  H   GLN A 520     -16.607  36.746 -29.152  1.00 14.360          H  
ATOM   8315  HA  GLN A 520     -14.235  38.162 -29.089  1.00 14.760          H  
ATOM   8316 1HB  GLN A 520     -17.014  39.017 -28.295  1.00 20.510          H  
ATOM   8317 2HB  GLN A 520     -15.665  40.130 -28.245  1.00 20.510          H  
ATOM   8318 1HG  GLN A 520     -15.288  39.783 -30.506  1.00 20.510          H  
ATOM   8319 2HG  GLN A 520     -16.493  38.480 -30.619  1.00 20.510          H  
ATOM   8320 1HE2 GLN A 520     -17.915  41.536 -32.021  1.00 20.510          H  
ATOM   8321 2HE2 GLN A 520     -16.556  40.464 -32.333  1.00 20.510          H  
ATOM   8322  N   PRO A 521     -15.124  37.773 -25.887  1.00 13.090          N  
ATOM   8323  CA  PRO A 521     -14.585  37.885 -24.547  1.00 13.500          C  
ATOM   8324  C   PRO A 521     -13.237  37.181 -24.380  1.00 12.980          C  
ATOM   8325  O   PRO A 521     -12.485  37.510 -23.472  1.00 13.320          O  
ATOM   8326  CB  PRO A 521     -15.680  37.292 -23.672  1.00 20.250          C  
ATOM   8327  CG  PRO A 521     -16.945  37.480 -24.493  1.00 20.250          C  
ATOM   8328  CD  PRO A 521     -16.507  37.243 -25.919  1.00 20.250          C  
ATOM   8329  HA  PRO A 521     -14.489  38.949 -24.310  1.00 16.200          H  
ATOM   8330 1HB  PRO A 521     -15.433  36.260 -23.455  1.00 24.300          H  
ATOM   8331 2HB  PRO A 521     -15.715  37.819 -22.709  1.00 24.300          H  
ATOM   8332 1HG  PRO A 521     -17.759  36.834 -24.161  1.00 24.300          H  
ATOM   8333 2HG  PRO A 521     -17.304  38.514 -24.356  1.00 24.300          H  
ATOM   8334 1HD  PRO A 521     -16.515  36.177 -26.151  1.00 24.300          H  
ATOM   8335 2HD  PRO A 521     -17.159  37.800 -26.558  1.00 24.300          H  
ATOM   8336  N   LEU A 522     -12.884  36.215 -25.244  1.00 12.240          N  
ATOM   8337  CA  LEU A 522     -11.579  35.594 -25.066  1.00 11.840          C  
ATOM   8338  C   LEU A 522     -10.509  36.648 -25.228  1.00 11.830          C  
ATOM   8339  O   LEU A 522      -9.483  36.635 -24.544  1.00 12.020          O  
ATOM   8340  CB  LEU A 522     -11.278  34.532 -26.114  1.00 16.740          C  
ATOM   8341  CG  LEU A 522     -12.038  33.272 -26.118  1.00 16.740          C  
ATOM   8342  CD1 LEU A 522     -11.610  32.516 -27.351  1.00 16.740          C  
ATOM   8343  CD2 LEU A 522     -11.767  32.470 -24.884  1.00 16.740          C  
ATOM   8344  H   LEU A 522     -13.459  35.925 -26.041  1.00 14.690          H  
ATOM   8345  HA  LEU A 522     -11.509  35.185 -24.063  1.00 14.210          H  
ATOM   8346 1HB  LEU A 522     -11.392  34.987 -27.101  1.00 20.080          H  
ATOM   8347 2HB  LEU A 522     -10.257  34.249 -25.989  1.00 20.080          H  
ATOM   8348  HG  LEU A 522     -13.100  33.478 -26.176  1.00 20.080          H  
ATOM   8349 1HD1 LEU A 522     -12.139  31.593 -27.385  1.00 20.080          H  
ATOM   8350 2HD1 LEU A 522     -11.827  33.105 -28.241  1.00 20.080          H  
ATOM   8351 3HD1 LEU A 522     -10.557  32.321 -27.321  1.00 20.080          H  
ATOM   8352 1HD2 LEU A 522     -12.336  31.551 -24.958  1.00 20.080          H  
ATOM   8353 2HD2 LEU A 522     -10.713  32.245 -24.801  1.00 20.080          H  
ATOM   8354 3HD2 LEU A 522     -12.073  33.009 -24.018  1.00 20.080          H  
ATOM   8355  N   ILE A 523     -10.739  37.555 -26.166  1.00 11.690          N  
ATOM   8356  CA  ILE A 523      -9.798  38.599 -26.473  1.00 11.710          C  
ATOM   8357  C   ILE A 523     -10.017  39.792 -25.581  1.00 12.510          C  
ATOM   8358  O   ILE A 523      -9.063  40.308 -25.004  1.00 12.760          O  
ATOM   8359  CB  ILE A 523      -9.808  38.917 -27.980  1.00 16.390          C  
ATOM   8360  CG1 ILE A 523      -9.227  37.669 -28.679  1.00 16.390          C  
ATOM   8361  CG2 ILE A 523      -9.059  40.181 -28.299  1.00 16.390          C  
ATOM   8362  CD1 ILE A 523      -9.291  37.607 -30.135  1.00 16.390          C  
ATOM   8363  H   ILE A 523     -11.631  37.555 -26.667  1.00 14.030          H  
ATOM   8364  HA  ILE A 523      -8.796  38.224 -26.262  1.00 14.050          H  
ATOM   8365  HB  ILE A 523     -10.845  39.020 -28.312  1.00 19.660          H  
ATOM   8366 1HG1 ILE A 523      -8.201  37.612 -28.409  1.00 19.660          H  
ATOM   8367 2HG1 ILE A 523      -9.746  36.799 -28.291  1.00 19.660          H  
ATOM   8368 1HG2 ILE A 523      -9.086  40.362 -29.353  1.00 19.660          H  
ATOM   8369 2HG2 ILE A 523      -9.516  41.013 -27.785  1.00 19.660          H  
ATOM   8370 3HG2 ILE A 523      -8.048  40.065 -27.979  1.00 19.660          H  
ATOM   8371 1HD1 ILE A 523      -8.831  36.685 -30.462  1.00 19.660          H  
ATOM   8372 2HD1 ILE A 523     -10.327  37.646 -30.463  1.00 19.660          H  
ATOM   8373 3HD1 ILE A 523      -8.743  38.420 -30.540  1.00 19.660          H  
ATOM   8374  N   GLU A 524     -11.263  40.190 -25.376  1.00 13.000          N  
ATOM   8375  CA  GLU A 524     -11.512  41.367 -24.553  1.00 13.840          C  
ATOM   8376  C   GLU A 524     -10.959  41.190 -23.127  1.00 14.300          C  
ATOM   8377  O   GLU A 524     -10.531  42.169 -22.512  1.00 14.820          O  
ATOM   8378  CB  GLU A 524     -13.001  41.693 -24.514  1.00 19.040          C  
ATOM   8379  CG  GLU A 524     -13.570  42.147 -25.868  1.00 19.040          C  
ATOM   8380  CD  GLU A 524     -15.046  42.427 -25.839  1.00 19.040          C  
ATOM   8381  OE1 GLU A 524     -15.641  42.279 -24.797  1.00 19.040          O  
ATOM   8382  OE2 GLU A 524     -15.581  42.771 -26.862  1.00 19.040          O  
ATOM   8383  H   GLU A 524     -12.036  39.711 -25.849  1.00 15.600          H  
ATOM   8384  HA  GLU A 524     -11.000  42.214 -25.008  1.00 16.610          H  
ATOM   8385 1HB  GLU A 524     -13.547  40.850 -24.166  1.00 22.850          H  
ATOM   8386 2HB  GLU A 524     -13.171  42.497 -23.801  1.00 22.850          H  
ATOM   8387 1HG  GLU A 524     -13.046  43.051 -26.186  1.00 22.850          H  
ATOM   8388 2HG  GLU A 524     -13.372  41.373 -26.607  1.00 22.850          H  
ATOM   8389  N   LEU A 525     -10.927  39.950 -22.608  1.00 14.130          N  
ATOM   8390  CA  LEU A 525     -10.406  39.699 -21.269  1.00 14.620          C  
ATOM   8391  C   LEU A 525      -8.921  39.270 -21.256  1.00 14.320          C  
ATOM   8392  O   LEU A 525      -8.396  38.924 -20.195  1.00 14.740          O  
ATOM   8393  CB  LEU A 525     -11.231  38.595 -20.575  1.00 20.270          C  
ATOM   8394  CG  LEU A 525     -12.589  38.973 -19.864  1.00 20.270          C  
ATOM   8395  CD1 LEU A 525     -12.318  39.860 -18.643  1.00 20.270          C  
ATOM   8396  CD2 LEU A 525     -13.542  39.669 -20.856  1.00 20.270          C  
ATOM   8397  H   LEU A 525     -11.337  39.165 -23.120  1.00 16.960          H  
ATOM   8398  HA  LEU A 525     -10.482  40.622 -20.704  1.00 17.540          H  
ATOM   8399 1HB  LEU A 525     -11.466  37.851 -21.316  1.00 24.330          H  
ATOM   8400 2HB  LEU A 525     -10.600  38.116 -19.827  1.00 24.330          H  
ATOM   8401  HG  LEU A 525     -13.058  38.052 -19.511  1.00 24.330          H  
ATOM   8402 1HD1 LEU A 525     -13.259  40.083 -18.144  1.00 24.330          H  
ATOM   8403 2HD1 LEU A 525     -11.658  39.330 -17.954  1.00 24.330          H  
ATOM   8404 3HD1 LEU A 525     -11.850  40.790 -18.943  1.00 24.330          H  
ATOM   8405 1HD2 LEU A 525     -14.483  39.893 -20.356  1.00 24.330          H  
ATOM   8406 2HD2 LEU A 525     -13.107  40.597 -21.211  1.00 24.330          H  
ATOM   8407 3HD2 LEU A 525     -13.731  39.012 -21.702  1.00 24.330          H  
ATOM   8408  N   GLY A 526      -8.235  39.314 -22.410  1.00 13.680          N  
ATOM   8409  CA  GLY A 526      -6.811  38.973 -22.505  1.00 13.470          C  
ATOM   8410  C   GLY A 526      -6.383  37.485 -22.438  1.00 13.060          C  
ATOM   8411  O   GLY A 526      -5.284  37.205 -21.936  1.00 13.260          O  
ATOM   8412  H   GLY A 526      -8.690  39.631 -23.268  1.00 16.420          H  
ATOM   8413 1HA  GLY A 526      -6.438  39.392 -23.445  1.00 16.160          H  
ATOM   8414 2HA  GLY A 526      -6.292  39.519 -21.722  1.00 16.160          H  
ATOM   8415  N   HIS A 527      -7.207  36.532 -22.925  1.00 12.570          N  
ATOM   8416  CA  HIS A 527      -6.859  35.099 -22.864  1.00 12.200          C  
ATOM   8417  C   HIS A 527      -6.218  34.567 -24.154  1.00 11.450          C  
ATOM   8418  O   HIS A 527      -5.842  33.395 -24.223  1.00 11.170          O  
ATOM   8419  CB  HIS A 527      -8.111  34.243 -22.605  1.00 17.230          C  
ATOM   8420  CG  HIS A 527      -8.759  34.462 -21.291  1.00 17.230          C  
ATOM   8421  ND1 HIS A 527      -8.245  33.961 -20.106  1.00 17.230          N  
ATOM   8422  CD2 HIS A 527      -9.877  35.139 -20.966  1.00 17.230          C  
ATOM   8423  CE1 HIS A 527      -9.036  34.322 -19.110  1.00 17.230          C  
ATOM   8424  NE2 HIS A 527     -10.036  35.036 -19.604  1.00 17.230          N  
ATOM   8425  H   HIS A 527      -8.099  36.786 -23.357  1.00 15.080          H  
ATOM   8426  HA  HIS A 527      -6.161  34.932 -22.045  1.00 14.640          H  
ATOM   8427 1HB  HIS A 527      -8.849  34.431 -23.384  1.00 20.670          H  
ATOM   8428 2HB  HIS A 527      -7.841  33.186 -22.665  1.00 20.670          H  
ATOM   8429  HD1 HIS A 527      -7.550  33.197 -20.033  1.00 20.670          H  
ATOM   8430  HD2 HIS A 527     -10.595  35.694 -21.569  1.00 20.670          H  
ATOM   8431  HE1 HIS A 527      -8.805  34.023 -18.088  1.00 20.670          H  
ATOM   8432  N   VAL A 528      -6.084  35.420 -25.165  1.00 11.180          N  
ATOM   8433  CA  VAL A 528      -5.531  35.017 -26.459  1.00 10.530          C  
ATOM   8434  C   VAL A 528      -4.208  35.694 -26.736  1.00 10.680          C  
ATOM   8435  O   VAL A 528      -4.089  36.922 -26.658  1.00 10.990          O  
ATOM   8436  CB  VAL A 528      -6.501  35.327 -27.601  1.00 15.000          C  
ATOM   8437  CG1 VAL A 528      -5.891  34.952 -28.957  1.00 15.000          C  
ATOM   8438  CG2 VAL A 528      -7.804  34.560 -27.375  1.00 15.000          C  
ATOM   8439  H   VAL A 528      -6.391  36.373 -25.021  1.00 13.420          H  
ATOM   8440  HA  VAL A 528      -5.362  33.942 -26.443  1.00 12.640          H  
ATOM   8441  HB  VAL A 528      -6.682  36.379 -27.607  1.00 18.000          H  
ATOM   8442 1HG1 VAL A 528      -6.597  35.196 -29.720  1.00 18.000          H  
ATOM   8443 2HG1 VAL A 528      -4.969  35.508 -29.135  1.00 18.000          H  
ATOM   8444 3HG1 VAL A 528      -5.678  33.879 -28.980  1.00 18.000          H  
ATOM   8445 1HG2 VAL A 528      -8.514  34.780 -28.164  1.00 18.000          H  
ATOM   8446 2HG2 VAL A 528      -7.608  33.496 -27.364  1.00 18.000          H  
ATOM   8447 3HG2 VAL A 528      -8.208  34.864 -26.421  1.00 18.000          H  
ATOM   8448  N   TYR A 529      -3.224  34.863 -27.051  1.00 10.540          N  
ATOM   8449  CA  TYR A 529      -1.871  35.292 -27.304  1.00 10.770          C  
ATOM   8450  C   TYR A 529      -1.293  34.751 -28.595  1.00 10.370          C  
ATOM   8451  O   TYR A 529      -1.664  33.670 -29.059  1.00  9.990          O  
ATOM   8452  CB  TYR A 529      -0.997  34.802 -26.166  1.00 14.990          C  
ATOM   8453  CG  TYR A 529      -1.420  35.327 -24.843  1.00 14.990          C  
ATOM   8454  CD1 TYR A 529      -2.453  34.699 -24.176  1.00 14.990          C  
ATOM   8455  CD2 TYR A 529      -0.804  36.422 -24.286  1.00 14.990          C  
ATOM   8456  CE1 TYR A 529      -2.897  35.195 -23.003  1.00 14.990          C  
ATOM   8457  CE2 TYR A 529      -1.244  36.901 -23.080  1.00 14.990          C  
ATOM   8458  CZ  TYR A 529      -2.304  36.300 -22.457  1.00 14.990          C  
ATOM   8459  OH  TYR A 529      -2.788  36.797 -21.279  1.00 14.990          O  
ATOM   8460  H   TYR A 529      -3.435  33.864 -27.071  1.00 12.650          H  
ATOM   8461  HA  TYR A 529      -1.868  36.374 -27.352  1.00 12.920          H  
ATOM   8462 1HB  TYR A 529      -1.011  33.726 -26.134  1.00 17.980          H  
ATOM   8463 2HB  TYR A 529      -0.008  35.106 -26.366  1.00 17.980          H  
ATOM   8464  HD1 TYR A 529      -2.942  33.821 -24.605  1.00 17.980          H  
ATOM   8465  HD2 TYR A 529       0.019  36.914 -24.803  1.00 17.980          H  
ATOM   8466  HE1 TYR A 529      -3.729  34.722 -22.498  1.00 17.980          H  
ATOM   8467  HE2 TYR A 529      -0.775  37.774 -22.631  1.00 17.980          H  
ATOM   8468  HH  TYR A 529      -3.765  36.668 -21.272  1.00 17.980          H  
ATOM   8469  N   LEU A 530      -0.349  35.478 -29.152  1.00 10.530          N  
ATOM   8470  CA  LEU A 530       0.381  34.949 -30.287  1.00 10.310          C  
ATOM   8471  C   LEU A 530       1.759  34.575 -29.769  1.00 10.870          C  
ATOM   8472  O   LEU A 530       2.320  35.263 -28.910  1.00 11.300          O  
ATOM   8473  CB  LEU A 530       0.478  35.987 -31.406  1.00 14.520          C  
ATOM   8474  CG  LEU A 530      -0.862  36.598 -31.895  1.00 14.520          C  
ATOM   8475  CD1 LEU A 530      -0.562  37.627 -32.961  1.00 14.520          C  
ATOM   8476  CD2 LEU A 530      -1.791  35.510 -32.414  1.00 14.520          C  
ATOM   8477  H   LEU A 530      -0.134  36.392 -28.745  1.00 12.640          H  
ATOM   8478  HA  LEU A 530      -0.091  34.043 -30.661  1.00 12.370          H  
ATOM   8479 1HB  LEU A 530       1.123  36.780 -31.094  1.00 17.430          H  
ATOM   8480 2HB  LEU A 530       0.942  35.510 -32.256  1.00 17.430          H  
ATOM   8481  HG  LEU A 530      -1.343  37.108 -31.069  1.00 17.430          H  
ATOM   8482 1HD1 LEU A 530      -1.486  38.086 -33.300  1.00 17.430          H  
ATOM   8483 2HD1 LEU A 530       0.091  38.397 -32.546  1.00 17.430          H  
ATOM   8484 3HD1 LEU A 530      -0.068  37.149 -33.808  1.00 17.430          H  
ATOM   8485 1HD2 LEU A 530      -2.716  35.944 -32.750  1.00 17.430          H  
ATOM   8486 2HD2 LEU A 530      -1.323  34.993 -33.238  1.00 17.430          H  
ATOM   8487 3HD2 LEU A 530      -2.005  34.809 -31.616  1.00 17.430          H  
ATOM   8488  N   ALA A 531       2.314  33.468 -30.233  1.00 11.000          N  
ATOM   8489  CA  ALA A 531       3.646  33.107 -29.757  1.00 11.610          C  
ATOM   8490  C   ALA A 531       4.711  33.863 -30.509  1.00 11.830          C  
ATOM   8491  O   ALA A 531       4.531  34.186 -31.686  1.00 11.680          O  
ATOM   8492  CB  ALA A 531       3.900  31.623 -29.903  1.00 16.010          C  
ATOM   8493  H   ALA A 531       1.833  32.892 -30.935  1.00 13.200          H  
ATOM   8494  HA  ALA A 531       3.722  33.378 -28.712  1.00 13.930          H  
ATOM   8495 1HB  ALA A 531       4.896  31.383 -29.527  1.00 19.210          H  
ATOM   8496 2HB  ALA A 531       3.164  31.071 -29.347  1.00 19.210          H  
ATOM   8497 3HB  ALA A 531       3.833  31.364 -30.954  1.00 19.210          H  
ATOM   8498  N   LEU A 532       5.842  34.099 -29.851  1.00 12.310          N  
ATOM   8499  CA  LEU A 532       7.038  34.615 -30.504  1.00 12.650          C  
ATOM   8500  C   LEU A 532       8.137  33.557 -30.769  1.00 13.230          C  
ATOM   8501  O   LEU A 532       9.113  33.526 -30.025  1.00 13.720          O  
ATOM   8502  CB  LEU A 532       7.593  35.769 -29.669  1.00 17.570          C  
ATOM   8503  CG  LEU A 532       6.657  36.995 -29.535  1.00 17.570          C  
ATOM   8504  CD1 LEU A 532       7.205  37.947 -28.523  1.00 17.570          C  
ATOM   8505  CD2 LEU A 532       6.578  37.720 -30.891  1.00 17.570          C  
ATOM   8506  H   LEU A 532       5.885  33.933 -28.838  1.00 14.770          H  
ATOM   8507  HA  LEU A 532       6.746  35.016 -31.461  1.00 15.180          H  
ATOM   8508 1HB  LEU A 532       7.827  35.403 -28.669  1.00 21.090          H  
ATOM   8509 2HB  LEU A 532       8.509  36.108 -30.132  1.00 21.090          H  
ATOM   8510  HG  LEU A 532       5.665  36.673 -29.213  1.00 21.090          H  
ATOM   8511 1HD1 LEU A 532       6.544  38.810 -28.439  1.00 21.090          H  
ATOM   8512 2HD1 LEU A 532       7.261  37.455 -27.579  1.00 21.090          H  
ATOM   8513 3HD1 LEU A 532       8.187  38.273 -28.824  1.00 21.090          H  
ATOM   8514 1HD2 LEU A 532       5.944  38.591 -30.800  1.00 21.090          H  
ATOM   8515 2HD2 LEU A 532       7.580  38.038 -31.187  1.00 21.090          H  
ATOM   8516 3HD2 LEU A 532       6.167  37.075 -31.655  1.00 21.090          H  
ATOM   8517  N   PRO A 533       7.994  32.615 -31.737  1.00 13.300          N  
ATOM   8518  CA  PRO A 533       9.004  31.628 -32.046  1.00 13.960          C  
ATOM   8519  C   PRO A 533      10.158  32.427 -32.593  1.00 14.600          C  
ATOM   8520  O   PRO A 533       9.904  33.471 -33.195  1.00 14.500          O  
ATOM   8521  CB  PRO A 533       8.354  30.760 -33.125  1.00 20.940          C  
ATOM   8522  CG  PRO A 533       7.308  31.655 -33.749  1.00 20.940          C  
ATOM   8523  CD  PRO A 533       6.820  32.537 -32.613  1.00 20.940          C  
ATOM   8524  HA  PRO A 533       9.253  31.074 -31.132  1.00 16.750          H  
ATOM   8525 1HB  PRO A 533       9.116  30.435 -33.854  1.00 25.130          H  
ATOM   8526 2HB  PRO A 533       7.949  29.860 -32.685  1.00 25.130          H  
ATOM   8527 1HG  PRO A 533       7.758  32.241 -34.568  1.00 25.130          H  
ATOM   8528 2HG  PRO A 533       6.504  31.048 -34.204  1.00 25.130          H  
ATOM   8529 1HD  PRO A 533       6.548  33.513 -33.025  1.00 25.130          H  
ATOM   8530 2HD  PRO A 533       5.992  32.042 -32.110  1.00 25.130          H  
ATOM   8531  N   PRO A 534      11.398  31.985 -32.441  1.00 15.360          N  
ATOM   8532  CA  PRO A 534      12.555  32.668 -32.948  1.00 16.130          C  
ATOM   8533  C   PRO A 534      12.666  32.579 -34.454  1.00 16.340          C  
ATOM   8534  O   PRO A 534      12.278  31.577 -35.052  1.00 16.260          O  
ATOM   8535  CB  PRO A 534      13.693  31.896 -32.285  1.00 24.200          C  
ATOM   8536  CG  PRO A 534      13.130  30.499 -32.074  1.00 24.200          C  
ATOM   8537  CD  PRO A 534      11.661  30.721 -31.761  1.00 24.200          C  
ATOM   8538  HA  PRO A 534      12.526  33.710 -32.618  1.00 19.360          H  
ATOM   8539 1HB  PRO A 534      14.590  31.918 -32.932  1.00 29.030          H  
ATOM   8540 2HB  PRO A 534      13.959  32.396 -31.345  1.00 29.030          H  
ATOM   8541 1HG  PRO A 534      13.268  29.904 -32.994  1.00 29.030          H  
ATOM   8542 2HG  PRO A 534      13.669  29.969 -31.279  1.00 29.030          H  
ATOM   8543 1HD  PRO A 534      11.063  29.912 -32.203  1.00 29.030          H  
ATOM   8544 2HD  PRO A 534      11.496  30.817 -30.672  1.00 29.030          H  
ATOM   8545  N   LEU A 535      13.223  33.621 -35.045  1.00 16.740          N  
ATOM   8546  CA  LEU A 535      13.607  33.671 -36.435  1.00 17.190          C  
ATOM   8547  C   LEU A 535      14.958  33.004 -36.578  1.00 18.040          C  
ATOM   8548  O   LEU A 535      15.258  32.339 -37.564  1.00 18.450          O  
ATOM   8549  CB  LEU A 535      13.713  35.117 -36.928  1.00 23.890          C  
ATOM   8550  CG  LEU A 535      12.452  35.986 -37.003  1.00 23.890          C  
ATOM   8551  CD1 LEU A 535      12.899  37.416 -37.373  1.00 23.890          C  
ATOM   8552  CD2 LEU A 535      11.485  35.430 -38.018  1.00 23.890          C  
ATOM   8553  H   LEU A 535      13.504  34.389 -34.454  1.00 20.090          H  
ATOM   8554  HA  LEU A 535      12.887  33.112 -37.029  1.00 20.630          H  
ATOM   8555 1HB  LEU A 535      14.365  35.631 -36.246  1.00 28.660          H  
ATOM   8556 2HB  LEU A 535      14.177  35.109 -37.916  1.00 28.660          H  
ATOM   8557  HG  LEU A 535      11.961  36.019 -36.042  1.00 28.660          H  
ATOM   8558 1HD1 LEU A 535      12.026  38.069 -37.417  1.00 28.660          H  
ATOM   8559 2HD1 LEU A 535      13.588  37.792 -36.619  1.00 28.660          H  
ATOM   8560 3HD1 LEU A 535      13.399  37.411 -38.344  1.00 28.660          H  
ATOM   8561 1HD2 LEU A 535      10.604  36.071 -38.066  1.00 28.660          H  
ATOM   8562 2HD2 LEU A 535      11.962  35.393 -38.990  1.00 28.660          H  
ATOM   8563 3HD2 LEU A 535      11.176  34.426 -37.730  1.00 28.660          H  
ATOM   8564  N   TYR A 536      15.831  33.254 -35.599  1.00 18.430          N  
ATOM   8565  CA  TYR A 536      17.201  32.796 -35.740  1.00 19.320          C  
ATOM   8566  C   TYR A 536      17.781  31.994 -34.603  1.00 20.190          C  
ATOM   8567  O   TYR A 536      17.535  32.237 -33.412  1.00 20.320          O  
ATOM   8568  CB  TYR A 536      18.143  33.986 -35.911  1.00 26.690          C  
ATOM   8569  CG  TYR A 536      17.863  34.851 -37.062  1.00 26.690          C  
ATOM   8570  CD1 TYR A 536      17.016  35.900 -36.880  1.00 26.690          C  
ATOM   8571  CD2 TYR A 536      18.443  34.627 -38.283  1.00 26.690          C  
ATOM   8572  CE1 TYR A 536      16.723  36.744 -37.886  1.00 26.690          C  
ATOM   8573  CE2 TYR A 536      18.157  35.486 -39.323  1.00 26.690          C  
ATOM   8574  CZ  TYR A 536      17.292  36.552 -39.116  1.00 26.690          C  
ATOM   8575  OH  TYR A 536      17.004  37.434 -40.128  1.00 26.690          O  
ATOM   8576  H   TYR A 536      15.534  33.795 -34.786  1.00 22.120          H  
ATOM   8577  HA  TYR A 536      17.258  32.167 -36.625  1.00 23.180          H  
ATOM   8578 1HB  TYR A 536      18.106  34.599 -35.012  1.00 32.030          H  
ATOM   8579 2HB  TYR A 536      19.166  33.618 -36.010  1.00 32.030          H  
ATOM   8580  HD1 TYR A 536      16.574  36.056 -35.920  1.00 32.030          H  
ATOM   8581  HD2 TYR A 536      19.125  33.788 -38.425  1.00 32.030          H  
ATOM   8582  HE1 TYR A 536      16.045  37.574 -37.714  1.00 32.030          H  
ATOM   8583  HE2 TYR A 536      18.613  35.335 -40.298  1.00 32.030          H  
ATOM   8584  HH  TYR A 536      16.525  38.221 -39.747  1.00 32.030          H  
ATOM   8585  N   LYS A 537      18.675  31.112 -35.032  1.00 20.910          N  
ATOM   8586  CA  LYS A 537      19.578  30.340 -34.195  1.00 21.930          C  
ATOM   8587  C   LYS A 537      20.909  31.081 -34.161  1.00 22.760          C  
ATOM   8588  O   LYS A 537      21.529  31.293 -35.211  1.00 22.850          O  
ATOM   8589  CB  LYS A 537      19.842  28.957 -34.786  1.00 30.290          C  
ATOM   8590  CG  LYS A 537      20.760  28.092 -33.945  1.00 30.290          C  
ATOM   8591  CD  LYS A 537      21.094  26.783 -34.630  1.00 30.290          C  
ATOM   8592  CE  LYS A 537      22.069  25.954 -33.782  1.00 30.290          C  
ATOM   8593  NZ  LYS A 537      22.581  24.761 -34.513  1.00 30.290          N  
ATOM   8594  H   LYS A 537      18.728  31.001 -36.049  1.00 25.090          H  
ATOM   8595  HA  LYS A 537      19.185  30.270 -33.179  1.00 26.320          H  
ATOM   8596 1HB  LYS A 537      18.899  28.425 -34.911  1.00 36.350          H  
ATOM   8597 2HB  LYS A 537      20.286  29.068 -35.767  1.00 36.350          H  
ATOM   8598 1HG  LYS A 537      21.694  28.621 -33.732  1.00 36.350          H  
ATOM   8599 2HG  LYS A 537      20.256  27.882 -33.012  1.00 36.350          H  
ATOM   8600 1HD  LYS A 537      20.177  26.212 -34.791  1.00 36.350          H  
ATOM   8601 2HD  LYS A 537      21.549  26.989 -35.600  1.00 36.350          H  
ATOM   8602 1HE  LYS A 537      22.915  26.577 -33.487  1.00 36.350          H  
ATOM   8603 2HE  LYS A 537      21.548  25.619 -32.886  1.00 36.350          H  
ATOM   8604 1HZ  LYS A 537      23.213  24.251 -33.912  1.00 36.350          H  
ATOM   8605 2HZ  LYS A 537      21.817  24.163 -34.790  1.00 36.350          H  
ATOM   8606 3HZ  LYS A 537      23.093  25.070 -35.335  1.00 36.350          H  
ATOM   8607  N   LEU A 538      21.355  31.469 -32.972  1.00 23.480          N  
ATOM   8608  CA  LEU A 538      22.607  32.202 -32.787  1.00 24.410          C  
ATOM   8609  C   LEU A 538      23.686  31.345 -32.163  1.00 25.580          C  
ATOM   8610  O   LEU A 538      23.636  31.078 -30.962  1.00 25.880          O  
ATOM   8611  CB  LEU A 538      22.374  33.365 -31.833  1.00 33.800          C  
ATOM   8612  CG  LEU A 538      21.797  34.629 -32.341  1.00 33.800          C  
ATOM   8613  CD1 LEU A 538      20.470  34.408 -33.081  1.00 33.800          C  
ATOM   8614  CD2 LEU A 538      21.631  35.491 -31.147  1.00 33.800          C  
ATOM   8615  H   LEU A 538      20.780  31.301 -32.144  1.00 28.180          H  
ATOM   8616  HA  LEU A 538      22.957  32.553 -33.758  1.00 29.290          H  
ATOM   8617 1HB  LEU A 538      21.724  33.033 -31.089  1.00 40.560          H  
ATOM   8618 2HB  LEU A 538      23.312  33.602 -31.348  1.00 40.560          H  
ATOM   8619  HG  LEU A 538      22.465  35.085 -32.993  1.00 40.560          H  
ATOM   8620 1HD1 LEU A 538      20.089  35.339 -33.418  1.00 40.560          H  
ATOM   8621 2HD1 LEU A 538      20.626  33.791 -33.946  1.00 40.560          H  
ATOM   8622 3HD1 LEU A 538      19.743  33.932 -32.415  1.00 40.560          H  
ATOM   8623 1HD2 LEU A 538      21.286  36.449 -31.441  1.00 40.560          H  
ATOM   8624 2HD2 LEU A 538      20.923  35.028 -30.467  1.00 40.560          H  
ATOM   8625 3HD2 LEU A 538      22.589  35.607 -30.645  1.00 40.560          H  
ATOM   8626  N   GLU A 539      24.682  30.927 -32.937  1.00 26.310          N  
ATOM   8627  CA  GLU A 539      25.660  29.999 -32.390  1.00 27.460          C  
ATOM   8628  C   GLU A 539      27.081  30.542 -32.252  1.00 28.520          C  
ATOM   8629  O   GLU A 539      27.666  31.109 -33.186  1.00 28.580          O  
ATOM   8630  CB  GLU A 539      25.678  28.730 -33.256  1.00 37.980          C  
ATOM   8631  CG  GLU A 539      26.631  27.632 -32.783  1.00 37.980          C  
ATOM   8632  CD  GLU A 539      26.524  26.370 -33.607  1.00 37.980          C  
ATOM   8633  OE1 GLU A 539      25.739  26.333 -34.533  1.00 37.980          O  
ATOM   8634  OE2 GLU A 539      27.236  25.440 -33.313  1.00 37.980          O  
ATOM   8635  H   GLU A 539      24.751  31.209 -33.920  1.00 31.570          H  
ATOM   8636  HA  GLU A 539      25.335  29.711 -31.392  1.00 32.950          H  
ATOM   8637 1HB  GLU A 539      24.673  28.315 -33.305  1.00 45.580          H  
ATOM   8638 2HB  GLU A 539      25.962  28.998 -34.270  1.00 45.580          H  
ATOM   8639 1HG  GLU A 539      27.655  28.001 -32.869  1.00 45.580          H  
ATOM   8640 2HG  GLU A 539      26.442  27.408 -31.733  1.00 45.580          H  
ATOM   8641  N   THR A 540      27.652  30.343 -31.064  1.00 29.420          N  
ATOM   8642  CA  THR A 540      29.040  30.708 -30.832  1.00 30.540          C  
ATOM   8643  C   THR A 540      29.851  29.427 -30.666  1.00 31.570          C  
ATOM   8644  O   THR A 540      29.776  28.737 -29.632  1.00 31.780          O  
ATOM   8645  CB  THR A 540      29.196  31.638 -29.602  1.00 42.310          C  
ATOM   8646  OG1 THR A 540      28.467  32.847 -29.824  1.00 42.310          O  
ATOM   8647  CG2 THR A 540      30.671  31.986 -29.365  1.00 42.310          C  
ATOM   8648  H   THR A 540      27.092  29.921 -30.313  1.00 35.300          H  
ATOM   8649  HA  THR A 540      29.419  31.240 -31.705  1.00 36.650          H  
ATOM   8650  HB  THR A 540      28.795  31.140 -28.719  1.00 50.770          H  
ATOM   8651  HG1 THR A 540      27.531  32.643 -29.874  1.00 50.770          H  
ATOM   8652 1HG2 THR A 540      30.750  32.645 -28.503  1.00 50.770          H  
ATOM   8653 2HG2 THR A 540      31.236  31.090 -29.177  1.00 50.770          H  
ATOM   8654 3HG2 THR A 540      31.073  32.492 -30.243  1.00 50.770          H  
ATOM   8655  N   LYS A 541      30.670  29.131 -31.686  1.00 32.300          N  
ATOM   8656  CA  LYS A 541      31.474  27.901 -31.759  1.00 33.340          C  
ATOM   8657  C   LYS A 541      32.569  27.877 -30.702  1.00 34.430          C  
ATOM   8658  O   LYS A 541      33.113  26.825 -30.348  1.00 34.860          O  
ATOM   8659  CB  LYS A 541      32.135  27.730 -33.138  1.00 46.260          C  
ATOM   8660  CG  LYS A 541      33.333  28.678 -33.434  1.00 46.260          C  
ATOM   8661  CD  LYS A 541      33.986  28.357 -34.787  1.00 46.260          C  
ATOM   8662  CE  LYS A 541      35.182  29.294 -35.121  1.00 46.260          C  
ATOM   8663  NZ  LYS A 541      36.328  29.198 -34.126  1.00 46.260          N  
ATOM   8664  H   LYS A 541      30.679  29.768 -32.475  1.00 38.760          H  
ATOM   8665  HA  LYS A 541      30.814  27.050 -31.585  1.00 40.010          H  
ATOM   8666 1HB  LYS A 541      32.487  26.705 -33.242  1.00 55.510          H  
ATOM   8667 2HB  LYS A 541      31.384  27.896 -33.913  1.00 55.510          H  
ATOM   8668 1HG  LYS A 541      33.009  29.720 -33.421  1.00 55.510          H  
ATOM   8669 2HG  LYS A 541      34.091  28.545 -32.671  1.00 55.510          H  
ATOM   8670 1HD  LYS A 541      34.345  27.327 -34.774  1.00 55.510          H  
ATOM   8671 2HD  LYS A 541      33.241  28.453 -35.577  1.00 55.510          H  
ATOM   8672 1HE  LYS A 541      35.556  29.023 -36.106  1.00 55.510          H  
ATOM   8673 2HE  LYS A 541      34.838  30.308 -35.152  1.00 55.510          H  
ATOM   8674 1HZ  LYS A 541      37.065  29.820 -34.415  1.00 55.510          H  
ATOM   8675 2HZ  LYS A 541      36.030  29.480 -33.163  1.00 55.510          H  
ATOM   8676 3HZ  LYS A 541      36.680  28.257 -34.095  1.00 55.510          H  
ATOM   8677  N   ASP A 542      32.883  29.059 -30.195  1.00 34.900          N  
ATOM   8678  CA  ASP A 542      33.941  29.252 -29.227  1.00 35.970          C  
ATOM   8679  C   ASP A 542      33.422  29.095 -27.800  1.00 36.120          C  
ATOM   8680  O   ASP A 542      34.184  29.234 -26.837  1.00 36.780          O  
ATOM   8681  CB  ASP A 542      34.526  30.652 -29.404  1.00 49.930          C  
ATOM   8682  CG  ASP A 542      35.190  30.875 -30.789  1.00 49.930          C  
ATOM   8683  OD1 ASP A 542      35.676  29.935 -31.413  1.00 49.930          O  
ATOM   8684  OD2 ASP A 542      35.166  32.002 -31.222  1.00 49.930          O  
ATOM   8685  H   ASP A 542      32.379  29.861 -30.541  1.00 41.880          H  
ATOM   8686  HA  ASP A 542      34.719  28.508 -29.402  1.00 43.160          H  
ATOM   8687 1HB  ASP A 542      33.745  31.396 -29.262  1.00 59.920          H  
ATOM   8688 2HB  ASP A 542      35.277  30.823 -28.635  1.00 59.920          H  
ATOM   8689  N   ARG A 543      32.118  28.818 -27.658  1.00 35.550          N  
ATOM   8690  CA  ARG A 543      31.503  28.636 -26.363  1.00 35.710          C  
ATOM   8691  C   ARG A 543      30.643  27.380 -26.384  1.00 35.250          C  
ATOM   8692  O   ARG A 543      30.370  26.795 -25.336  1.00 35.180          O  
ATOM   8693  CB  ARG A 543      30.639  29.837 -25.998  1.00 49.930          C  
ATOM   8694  CG  ARG A 543      31.383  31.163 -25.831  1.00 49.930          C  
ATOM   8695  CD  ARG A 543      32.271  31.194 -24.644  1.00 49.930          C  
ATOM   8696  NE  ARG A 543      32.937  32.476 -24.530  1.00 49.930          N  
ATOM   8697  CZ  ARG A 543      34.113  32.808 -25.115  1.00 49.930          C  
ATOM   8698  NH1 ARG A 543      34.779  31.953 -25.875  1.00 49.930          N  
ATOM   8699  NH2 ARG A 543      34.605  34.024 -24.920  1.00 49.930          N  
ATOM   8700  H   ARG A 543      31.502  28.711 -28.465  1.00 42.660          H  
ATOM   8701  HA  ARG A 543      32.279  28.497 -25.615  1.00 42.850          H  
ATOM   8702 1HB  ARG A 543      29.892  29.980 -26.776  1.00 59.920          H  
ATOM   8703 2HB  ARG A 543      30.109  29.635 -25.070  1.00 59.920          H  
ATOM   8704 1HG  ARG A 543      31.997  31.349 -26.704  1.00 59.920          H  
ATOM   8705 2HG  ARG A 543      30.658  31.969 -25.731  1.00 59.920          H  
ATOM   8706 1HD  ARG A 543      31.671  31.042 -23.747  1.00 59.920          H  
ATOM   8707 2HD  ARG A 543      33.027  30.421 -24.703  1.00 59.920          H  
ATOM   8708  HE  ARG A 543      32.484  33.179 -23.962  1.00 59.920          H  
ATOM   8709 1HH1 ARG A 543      34.434  30.994 -26.053  1.00 59.920          H  
ATOM   8710 2HH1 ARG A 543      35.651  32.232 -26.295  1.00 59.920          H  
ATOM   8711 1HH2 ARG A 543      34.104  34.685 -24.341  1.00 59.920          H  
ATOM   8712 2HH2 ARG A 543      35.479  34.292 -25.346  1.00 59.920          H  
ATOM   8713  N   LYS A 544      30.204  26.994 -27.593  1.00 34.970          N  
ATOM   8714  CA  LYS A 544      29.245  25.907 -27.827  1.00 34.530          C  
ATOM   8715  C   LYS A 544      27.945  26.258 -27.130  1.00 33.870          C  
ATOM   8716  O   LYS A 544      27.308  25.438 -26.467  1.00 33.680          O  
ATOM   8717  CB  LYS A 544      29.774  24.542 -27.357  1.00 48.520          C  
ATOM   8718  CG  LYS A 544      31.123  24.120 -27.972  1.00 48.520          C  
ATOM   8719  CD  LYS A 544      31.009  23.917 -29.492  1.00 48.520          C  
ATOM   8720  CE  LYS A 544      32.255  23.278 -30.109  1.00 48.520          C  
ATOM   8721  NZ  LYS A 544      33.473  24.098 -29.886  1.00 48.520          N  
ATOM   8722  H   LYS A 544      30.473  27.549 -28.402  1.00 41.960          H  
ATOM   8723  HA  LYS A 544      29.033  25.856 -28.896  1.00 41.440          H  
ATOM   8724 1HB  LYS A 544      29.880  24.536 -26.273  1.00 58.220          H  
ATOM   8725 2HB  LYS A 544      29.045  23.772 -27.609  1.00 58.220          H  
ATOM   8726 1HG  LYS A 544      31.858  24.899 -27.767  1.00 58.220          H  
ATOM   8727 2HG  LYS A 544      31.458  23.194 -27.507  1.00 58.220          H  
ATOM   8728 1HD  LYS A 544      30.141  23.295 -29.715  1.00 58.220          H  
ATOM   8729 2HD  LYS A 544      30.871  24.887 -29.971  1.00 58.220          H  
ATOM   8730 1HE  LYS A 544      32.410  22.284 -29.695  1.00 58.220          H  
ATOM   8731 2HE  LYS A 544      32.090  23.192 -31.183  1.00 58.220          H  
ATOM   8732 1HZ  LYS A 544      34.267  23.665 -30.331  1.00 58.220          H  
ATOM   8733 2HZ  LYS A 544      33.329  25.052 -30.273  1.00 58.220          H  
ATOM   8734 3HZ  LYS A 544      33.652  24.181 -28.902  1.00 58.220          H  
ATOM   8735  N   THR A 545      27.577  27.517 -27.316  1.00 33.590          N  
ATOM   8736  CA  THR A 545      26.377  28.113 -26.744  1.00 33.050          C  
ATOM   8737  C   THR A 545      25.448  28.657 -27.813  1.00 32.340          C  
ATOM   8738  O   THR A 545      25.885  29.309 -28.771  1.00 32.270          O  
ATOM   8739  CB  THR A 545      26.760  29.218 -25.737  1.00 46.490          C  
ATOM   8740  OG1 THR A 545      27.517  28.626 -24.673  1.00 46.490          O  
ATOM   8741  CG2 THR A 545      25.526  29.905 -25.155  1.00 46.490          C  
ATOM   8742  H   THR A 545      28.197  28.060 -27.922  1.00 40.310          H  
ATOM   8743  HA  THR A 545      25.838  27.339 -26.199  1.00 39.660          H  
ATOM   8744  HB  THR A 545      27.379  29.960 -26.239  1.00 55.780          H  
ATOM   8745  HG1 THR A 545      28.314  28.211 -25.038  1.00 55.780          H  
ATOM   8746 1HG2 THR A 545      25.846  30.665 -24.447  1.00 55.780          H  
ATOM   8747 2HG2 THR A 545      24.944  30.379 -25.945  1.00 55.780          H  
ATOM   8748 3HG2 THR A 545      24.908  29.169 -24.642  1.00 55.780          H  
ATOM   8749  N   VAL A 546      24.151  28.360 -27.672  1.00 31.890          N  
ATOM   8750  CA  VAL A 546      23.183  28.829 -28.653  1.00 31.240          C  
ATOM   8751  C   VAL A 546      22.056  29.670 -28.042  1.00 30.950          C  
ATOM   8752  O   VAL A 546      21.379  29.249 -27.101  1.00 30.980          O  
ATOM   8753  CB  VAL A 546      22.575  27.640 -29.421  1.00 44.000          C  
ATOM   8754  CG1 VAL A 546      21.571  28.143 -30.440  1.00 44.000          C  
ATOM   8755  CG2 VAL A 546      23.676  26.860 -30.115  1.00 44.000          C  
ATOM   8756  H   VAL A 546      23.846  27.823 -26.871  1.00 38.270          H  
ATOM   8757  HA  VAL A 546      23.713  29.439 -29.368  1.00 37.490          H  
ATOM   8758  HB  VAL A 546      22.042  26.995 -28.726  1.00 52.800          H  
ATOM   8759 1HG1 VAL A 546      21.149  27.290 -30.957  1.00 52.800          H  
ATOM   8760 2HG1 VAL A 546      20.778  28.694 -29.964  1.00 52.800          H  
ATOM   8761 3HG1 VAL A 546      22.076  28.796 -31.153  1.00 52.800          H  
ATOM   8762 1HG2 VAL A 546      23.245  26.024 -30.658  1.00 52.800          H  
ATOM   8763 2HG2 VAL A 546      24.190  27.518 -30.806  1.00 52.800          H  
ATOM   8764 3HG2 VAL A 546      24.386  26.482 -29.381  1.00 52.800          H  
ATOM   8765  N   LYS A 547      21.865  30.852 -28.618  1.00 30.730          N  
ATOM   8766  CA  LYS A 547      20.826  31.809 -28.237  1.00 30.540          C  
ATOM   8767  C   LYS A 547      19.743  31.851 -29.319  1.00 29.910          C  
ATOM   8768  O   LYS A 547      20.012  31.608 -30.495  1.00 29.550          O  
ATOM   8769  CB  LYS A 547      21.444  33.201 -27.997  1.00 42.830          C  
ATOM   8770  CG  LYS A 547      20.454  34.335 -27.586  1.00 42.830          C  
ATOM   8771  CD  LYS A 547      21.182  35.669 -27.330  1.00 42.830          C  
ATOM   8772  CE  LYS A 547      20.191  36.799 -27.009  1.00 42.830          C  
ATOM   8773  NZ  LYS A 547      20.883  38.119 -26.786  1.00 42.830          N  
ATOM   8774  H   LYS A 547      22.499  31.071 -29.393  1.00 36.880          H  
ATOM   8775  HA  LYS A 547      20.360  31.471 -27.313  1.00 36.650          H  
ATOM   8776 1HB  LYS A 547      22.179  33.119 -27.197  1.00 51.400          H  
ATOM   8777 2HB  LYS A 547      21.980  33.519 -28.872  1.00 51.400          H  
ATOM   8778 1HG  LYS A 547      19.725  34.510 -28.379  1.00 51.400          H  
ATOM   8779 2HG  LYS A 547      19.917  34.044 -26.683  1.00 51.400          H  
ATOM   8780 1HD  LYS A 547      21.869  35.554 -26.489  1.00 51.400          H  
ATOM   8781 2HD  LYS A 547      21.760  35.951 -28.206  1.00 51.400          H  
ATOM   8782 1HE  LYS A 547      19.487  36.907 -27.839  1.00 51.400          H  
ATOM   8783 2HE  LYS A 547      19.635  36.536 -26.109  1.00 51.400          H  
ATOM   8784 1HZ  LYS A 547      20.197  38.864 -26.575  1.00 51.400          H  
ATOM   8785 2HZ  LYS A 547      21.526  38.046 -26.017  1.00 51.400          H  
ATOM   8786 3HZ  LYS A 547      21.383  38.393 -27.616  1.00 51.400          H  
ATOM   8787  N   TYR A 548      18.512  32.170 -28.949  1.00 29.850          N  
ATOM   8788  CA  TYR A 548      17.492  32.280 -29.984  1.00 29.360          C  
ATOM   8789  C   TYR A 548      16.761  33.621 -29.909  1.00 29.060          C  
ATOM   8790  O   TYR A 548      16.559  34.163 -28.819  1.00 29.290          O  
ATOM   8791  CB  TYR A 548      16.529  31.115 -29.846  1.00 41.300          C  
ATOM   8792  CG  TYR A 548      17.170  29.738 -30.013  1.00 41.300          C  
ATOM   8793  CD1 TYR A 548      17.771  29.118 -28.915  1.00 41.300          C  
ATOM   8794  CD2 TYR A 548      17.115  29.077 -31.234  1.00 41.300          C  
ATOM   8795  CE1 TYR A 548      18.308  27.868 -29.036  1.00 41.300          C  
ATOM   8796  CE2 TYR A 548      17.656  27.812 -31.354  1.00 41.300          C  
ATOM   8797  CZ  TYR A 548      18.253  27.207 -30.253  1.00 41.300          C  
ATOM   8798  OH  TYR A 548      18.795  25.933 -30.345  1.00 41.300          O  
ATOM   8799  H   TYR A 548      18.283  32.346 -27.980  1.00 35.820          H  
ATOM   8800  HA  TYR A 548      17.965  32.230 -30.964  1.00 35.230          H  
ATOM   8801 1HB  TYR A 548      16.042  31.155 -28.871  1.00 49.560          H  
ATOM   8802 2HB  TYR A 548      15.768  31.204 -30.585  1.00 49.560          H  
ATOM   8803  HD1 TYR A 548      17.810  29.627 -27.954  1.00 49.560          H  
ATOM   8804  HD2 TYR A 548      16.637  29.555 -32.092  1.00 49.560          H  
ATOM   8805  HE1 TYR A 548      18.774  27.395 -28.173  1.00 49.560          H  
ATOM   8806  HE2 TYR A 548      17.611  27.290 -32.308  1.00 49.560          H  
ATOM   8807  HH  TYR A 548      19.286  25.739 -29.537  1.00 49.560          H  
ATOM   8808  N   LEU A 549      16.360  34.147 -31.068  1.00 28.590          N  
ATOM   8809  CA  LEU A 549      15.605  35.410 -31.117  1.00 28.330          C  
ATOM   8810  C   LEU A 549      14.627  35.553 -32.277  1.00 28.170          C  
ATOM   8811  O   LEU A 549      14.775  34.904 -33.315  1.00 27.940          O  
ATOM   8812  CB  LEU A 549      16.592  36.569 -31.127  1.00 39.770          C  
ATOM   8813  CG  LEU A 549      17.615  36.565 -32.272  1.00 39.770          C  
ATOM   8814  CD1 LEU A 549      17.129  37.261 -33.489  1.00 39.770          C  
ATOM   8815  CD2 LEU A 549      18.784  37.245 -31.807  1.00 39.770          C  
ATOM   8816  H   LEU A 549      16.605  33.631 -31.924  1.00 34.310          H  
ATOM   8817  HA  LEU A 549      15.023  35.476 -30.195  1.00 34.000          H  
ATOM   8818 1HB  LEU A 549      16.040  37.505 -31.174  1.00 47.720          H  
ATOM   8819 2HB  LEU A 549      17.142  36.552 -30.186  1.00 47.720          H  
ATOM   8820  HG  LEU A 549      17.847  35.541 -32.535  1.00 47.720          H  
ATOM   8821 1HD1 LEU A 549      17.899  37.224 -34.229  1.00 47.720          H  
ATOM   8822 2HD1 LEU A 549      16.254  36.815 -33.895  1.00 47.720          H  
ATOM   8823 3HD1 LEU A 549      16.927  38.264 -33.222  1.00 47.720          H  
ATOM   8824 1HD2 LEU A 549      19.528  37.263 -32.574  1.00 47.720          H  
ATOM   8825 2HD2 LEU A 549      18.519  38.211 -31.581  1.00 47.720          H  
ATOM   8826 3HD2 LEU A 549      19.154  36.747 -30.920  1.00 47.720          H  
ATOM   8827  N   TRP A 550      13.660  36.468 -32.126  1.00 28.390          N  
ATOM   8828  CA  TRP A 550      12.670  36.817 -33.158  1.00 28.370          C  
ATOM   8829  C   TRP A 550      12.823  38.207 -33.799  1.00 28.490          C  
ATOM   8830  O   TRP A 550      11.875  38.716 -34.397  1.00 28.740          O  
ATOM   8831  CB  TRP A 550      11.256  36.663 -32.600  1.00 39.730          C  
ATOM   8832  CG  TRP A 550      11.085  37.338 -31.322  1.00 39.730          C  
ATOM   8833  CD1 TRP A 550      10.745  38.633 -31.085  1.00 39.730          C  
ATOM   8834  CD2 TRP A 550      11.271  36.726 -30.043  1.00 39.730          C  
ATOM   8835  NE1 TRP A 550      10.713  38.865 -29.734  1.00 39.730          N  
ATOM   8836  CE2 TRP A 550      11.036  37.705 -29.084  1.00 39.730          C  
ATOM   8837  CE3 TRP A 550      11.619  35.434 -29.638  1.00 39.730          C  
ATOM   8838  CZ2 TRP A 550      11.141  37.441 -27.740  1.00 39.730          C  
ATOM   8839  CZ3 TRP A 550      11.724  35.171 -28.299  1.00 39.730          C  
ATOM   8840  CH2 TRP A 550      11.496  36.143 -27.371  1.00 39.730          C  
ATOM   8841  H   TRP A 550      13.593  36.945 -31.233  1.00 34.070          H  
ATOM   8842  HA  TRP A 550      12.768  36.096 -33.952  1.00 34.040          H  
ATOM   8843 1HB  TRP A 550      10.533  37.070 -33.306  1.00 47.670          H  
ATOM   8844 2HB  TRP A 550      11.018  35.615 -32.470  1.00 47.670          H  
ATOM   8845  HD1 TRP A 550      10.536  39.374 -31.858  1.00 47.670          H  
ATOM   8846  HE1 TRP A 550      10.490  39.749 -29.292  1.00 47.670          H  
ATOM   8847  HE3 TRP A 550      11.800  34.645 -30.368  1.00 47.670          H  
ATOM   8848  HZ2 TRP A 550      10.959  38.205 -26.985  1.00 47.670          H  
ATOM   8849  HZ3 TRP A 550      11.994  34.160 -27.993  1.00 47.670          H  
ATOM   8850  HH2 TRP A 550      11.594  35.889 -26.321  1.00 47.670          H  
ATOM   8851  N   SER A 551      13.994  38.828 -33.681  1.00 28.410          N  
ATOM   8852  CA  SER A 551      14.197  40.152 -34.276  1.00 28.580          C  
ATOM   8853  C   SER A 551      15.603  40.434 -34.759  1.00 28.350          C  
ATOM   8854  O   SER A 551      16.572  40.416 -33.988  1.00 28.200          O  
ATOM   8855  CB  SER A 551      13.827  41.251 -33.312  1.00 39.940          C  
ATOM   8856  OG  SER A 551      14.131  42.520 -33.877  1.00 39.940          O  
ATOM   8857  H   SER A 551      14.741  38.371 -33.182  1.00 34.090          H  
ATOM   8858  HA  SER A 551      13.535  40.228 -35.140  1.00 34.300          H  
ATOM   8859 1HB  SER A 551      12.760  41.191 -33.088  1.00 47.930          H  
ATOM   8860 2HB  SER A 551      14.370  41.119 -32.377  1.00 47.930          H  
ATOM   8861  HG  SER A 551      13.751  43.169 -33.271  1.00 47.930          H  
ATOM   8862  N   ASP A 552      15.684  40.893 -36.003  1.00 28.420          N  
ATOM   8863  CA  ASP A 552      16.948  41.202 -36.648  1.00 28.290          C  
ATOM   8864  C   ASP A 552      17.803  42.189 -35.848  1.00 28.340          C  
ATOM   8865  O   ASP A 552      19.024  42.159 -35.961  1.00 28.220          O  
ATOM   8866  CB  ASP A 552      16.702  41.800 -38.037  1.00 39.660          C  
ATOM   8867  CG  ASP A 552      16.153  40.798 -39.079  1.00 39.660          C  
ATOM   8868  OD1 ASP A 552      16.152  39.617 -38.824  1.00 39.660          O  
ATOM   8869  OD2 ASP A 552      15.730  41.240 -40.113  1.00 39.660          O  
ATOM   8870  H   ASP A 552      14.834  40.936 -36.554  1.00 34.100          H  
ATOM   8871  HA  ASP A 552      17.505  40.271 -36.764  1.00 33.950          H  
ATOM   8872 1HB  ASP A 552      16.002  42.632 -37.952  1.00 47.590          H  
ATOM   8873 2HB  ASP A 552      17.641  42.210 -38.419  1.00 47.590          H  
ATOM   8874  N   LEU A 553      17.196  43.081 -35.061  1.00 28.580          N  
ATOM   8875  CA  LEU A 553      18.013  44.043 -34.319  1.00 28.720          C  
ATOM   8876  C   LEU A 553      18.897  43.364 -33.266  1.00 28.580          C  
ATOM   8877  O   LEU A 553      20.018  43.819 -32.990  1.00 28.580          O  
ATOM   8878  CB  LEU A 553      17.114  45.081 -33.640  1.00 40.150          C  
ATOM   8879  CG  LEU A 553      16.353  46.065 -34.578  1.00 40.150          C  
ATOM   8880  CD1 LEU A 553      15.378  46.882 -33.740  1.00 40.150          C  
ATOM   8881  CD2 LEU A 553      17.343  46.996 -35.304  1.00 40.150          C  
ATOM   8882  H   LEU A 553      16.180  43.078 -34.953  1.00 34.300          H  
ATOM   8883  HA  LEU A 553      18.680  44.535 -35.023  1.00 34.460          H  
ATOM   8884 1HB  LEU A 553      16.371  44.549 -33.048  1.00 48.180          H  
ATOM   8885 2HB  LEU A 553      17.727  45.674 -32.963  1.00 48.180          H  
ATOM   8886  HG  LEU A 553      15.783  45.501 -35.314  1.00 48.180          H  
ATOM   8887 1HD1 LEU A 553      14.828  47.566 -34.387  1.00 48.180          H  
ATOM   8888 2HD1 LEU A 553      14.675  46.215 -33.242  1.00 48.180          H  
ATOM   8889 3HD1 LEU A 553      15.926  47.455 -32.993  1.00 48.180          H  
ATOM   8890 1HD2 LEU A 553      16.788  47.679 -35.945  1.00 48.180          H  
ATOM   8891 2HD2 LEU A 553      17.909  47.570 -34.569  1.00 48.180          H  
ATOM   8892 3HD2 LEU A 553      18.036  46.426 -35.921  1.00 48.180          H  
ATOM   8893  N   GLU A 554      18.364  42.312 -32.634  1.00 28.520          N  
ATOM   8894  CA  GLU A 554      19.072  41.581 -31.593  1.00 28.470          C  
ATOM   8895  C   GLU A 554      20.147  40.745 -32.285  1.00 28.210          C  
ATOM   8896  O   GLU A 554      21.260  40.557 -31.769  1.00 28.250          O  
ATOM   8897  CB  GLU A 554      18.083  40.766 -30.757  1.00 39.880          C  
ATOM   8898  CG  GLU A 554      18.679  39.981 -29.550  1.00 39.880          C  
ATOM   8899  CD  GLU A 554      19.221  40.832 -28.447  1.00 39.880          C  
ATOM   8900  OE1 GLU A 554      18.931  42.000 -28.409  1.00 39.880          O  
ATOM   8901  OE2 GLU A 554      19.928  40.285 -27.609  1.00 39.880          O  
ATOM   8902  H   GLU A 554      17.453  41.957 -32.927  1.00 34.220          H  
ATOM   8903  HA  GLU A 554      19.565  42.294 -30.930  1.00 34.160          H  
ATOM   8904 1HB  GLU A 554      17.354  41.455 -30.335  1.00 47.850          H  
ATOM   8905 2HB  GLU A 554      17.520  40.104 -31.402  1.00 47.850          H  
ATOM   8906 1HG  GLU A 554      17.912  39.322 -29.147  1.00 47.850          H  
ATOM   8907 2HG  GLU A 554      19.496  39.361 -29.906  1.00 47.850          H  
ATOM   8908  N   LEU A 555      19.802  40.245 -33.474  1.00 28.030          N  
ATOM   8909  CA  LEU A 555      20.745  39.467 -34.259  1.00 27.870          C  
ATOM   8910  C   LEU A 555      21.948  40.329 -34.614  1.00 27.900          C  
ATOM   8911  O   LEU A 555      23.088  39.874 -34.513  1.00 27.900          O  
ATOM   8912  CB  LEU A 555      20.135  39.011 -35.573  1.00 39.080          C  
ATOM   8913  CG  LEU A 555      21.000  38.159 -36.498  1.00 39.080          C  
ATOM   8914  CD1 LEU A 555      21.346  36.804 -35.828  1.00 39.080          C  
ATOM   8915  CD2 LEU A 555      20.242  37.995 -37.757  1.00 39.080          C  
ATOM   8916  H   LEU A 555      18.845  40.406 -33.807  1.00 33.640          H  
ATOM   8917  HA  LEU A 555      21.074  38.622 -33.665  1.00 33.440          H  
ATOM   8918 1HB  LEU A 555      19.227  38.490 -35.381  1.00 46.900          H  
ATOM   8919 2HB  LEU A 555      19.887  39.893 -36.137  1.00 46.900          H  
ATOM   8920  HG  LEU A 555      21.942  38.670 -36.712  1.00 46.900          H  
ATOM   8921 1HD1 LEU A 555      21.947  36.208 -36.501  1.00 46.900          H  
ATOM   8922 2HD1 LEU A 555      21.906  36.965 -34.911  1.00 46.900          H  
ATOM   8923 3HD1 LEU A 555      20.427  36.270 -35.605  1.00 46.900          H  
ATOM   8924 1HD2 LEU A 555      20.794  37.411 -38.468  1.00 46.900          H  
ATOM   8925 2HD2 LEU A 555      19.335  37.508 -37.522  1.00 46.900          H  
ATOM   8926 3HD2 LEU A 555      20.029  38.976 -38.188  1.00 46.900          H  
ATOM   8927  N   GLU A 556      21.709  41.575 -35.048  1.00 27.990          N  
ATOM   8928  CA  GLU A 556      22.819  42.443 -35.401  1.00 28.080          C  
ATOM   8929  C   GLU A 556      23.720  42.675 -34.202  1.00 28.260          C  
ATOM   8930  O   GLU A 556      24.937  42.575 -34.320  1.00 28.320          O  
ATOM   8931  CB  GLU A 556      22.328  43.790 -35.938  1.00 39.280          C  
ATOM   8932  CG  GLU A 556      21.699  43.747 -37.325  1.00 39.280          C  
ATOM   8933  CD  GLU A 556      21.130  45.082 -37.749  1.00 39.280          C  
ATOM   8934  OE1 GLU A 556      21.103  45.979 -36.938  1.00 39.280          O  
ATOM   8935  OE2 GLU A 556      20.727  45.203 -38.882  1.00 39.280          O  
ATOM   8936  H   GLU A 556      20.744  41.897 -35.174  1.00 33.590          H  
ATOM   8937  HA  GLU A 556      23.398  41.958 -36.183  1.00 33.700          H  
ATOM   8938 1HB  GLU A 556      21.579  44.193 -35.254  1.00 47.130          H  
ATOM   8939 2HB  GLU A 556      23.159  44.494 -35.965  1.00 47.130          H  
ATOM   8940 1HG  GLU A 556      22.463  43.448 -38.042  1.00 47.130          H  
ATOM   8941 2HG  GLU A 556      20.917  42.997 -37.343  1.00 47.130          H  
ATOM   8942  N   SER A 557      23.150  42.853 -33.009  1.00 28.410          N  
ATOM   8943  CA  SER A 557      24.000  43.081 -31.845  1.00 28.650          C  
ATOM   8944  C   SER A 557      25.035  41.956 -31.684  1.00 28.600          C  
ATOM   8945  O   SER A 557      26.236  42.229 -31.529  1.00 28.770          O  
ATOM   8946  CB  SER A 557      23.142  43.184 -30.598  1.00 40.010          C  
ATOM   8947  OG  SER A 557      23.917  43.424 -29.455  1.00 40.010          O  
ATOM   8948  H   SER A 557      22.130  42.942 -32.935  1.00 34.090          H  
ATOM   8949  HA  SER A 557      24.532  44.021 -31.987  1.00 34.380          H  
ATOM   8950 1HB  SER A 557      22.411  43.982 -30.726  1.00 48.020          H  
ATOM   8951 2HB  SER A 557      22.585  42.260 -30.468  1.00 48.020          H  
ATOM   8952  HG  SER A 557      23.292  43.417 -28.722  1.00 48.020          H  
ATOM   8953  N   VAL A 558      24.592  40.692 -31.757  1.00 28.410          N  
ATOM   8954  CA  VAL A 558      25.561  39.600 -31.613  1.00 28.410          C  
ATOM   8955  C   VAL A 558      26.470  39.453 -32.839  1.00 28.370          C  
ATOM   8956  O   VAL A 558      27.658  39.160 -32.694  1.00 28.580          O  
ATOM   8957  CB  VAL A 558      24.874  38.244 -31.289  1.00 39.770          C  
ATOM   8958  CG1 VAL A 558      24.102  37.717 -32.460  1.00 39.770          C  
ATOM   8959  CG2 VAL A 558      25.938  37.213 -30.888  1.00 39.770          C  
ATOM   8960  H   VAL A 558      23.581  40.537 -31.871  1.00 34.090          H  
ATOM   8961  HA  VAL A 558      26.193  39.839 -30.758  1.00 34.090          H  
ATOM   8962  HB  VAL A 558      24.173  38.390 -30.468  1.00 47.730          H  
ATOM   8963 1HG1 VAL A 558      23.670  36.816 -32.189  1.00 47.730          H  
ATOM   8964 2HG1 VAL A 558      23.338  38.413 -32.716  1.00 47.730          H  
ATOM   8965 3HG1 VAL A 558      24.733  37.537 -33.306  1.00 47.730          H  
ATOM   8966 1HG2 VAL A 558      25.452  36.272 -30.645  1.00 47.730          H  
ATOM   8967 2HG2 VAL A 558      26.638  37.051 -31.707  1.00 47.730          H  
ATOM   8968 3HG2 VAL A 558      26.476  37.573 -30.021  1.00 47.730          H  
ATOM   8969  N   LYS A 559      25.930  39.638 -34.047  1.00 28.180          N  
ATOM   8970  CA  LYS A 559      26.721  39.496 -35.256  1.00 28.220          C  
ATOM   8971  C   LYS A 559      27.872  40.490 -35.289  1.00 28.570          C  
ATOM   8972  O   LYS A 559      28.969  40.164 -35.745  1.00 28.720          O  
ATOM   8973  CB  LYS A 559      25.830  39.635 -36.491  1.00 39.490          C  
ATOM   8974  CG  LYS A 559      26.532  39.416 -37.831  1.00 39.490          C  
ATOM   8975  CD  LYS A 559      25.532  39.471 -38.989  1.00 39.490          C  
ATOM   8976  CE  LYS A 559      26.228  39.276 -40.335  1.00 39.490          C  
ATOM   8977  NZ  LYS A 559      25.272  39.366 -41.482  1.00 39.490          N  
ATOM   8978  H   LYS A 559      24.932  39.861 -34.134  1.00 33.820          H  
ATOM   8979  HA  LYS A 559      27.160  38.505 -35.254  1.00 33.860          H  
ATOM   8980 1HB  LYS A 559      24.999  38.932 -36.413  1.00 47.390          H  
ATOM   8981 2HB  LYS A 559      25.403  40.636 -36.500  1.00 47.390          H  
ATOM   8982 1HG  LYS A 559      27.283  40.197 -37.973  1.00 47.390          H  
ATOM   8983 2HG  LYS A 559      27.038  38.452 -37.828  1.00 47.390          H  
ATOM   8984 1HD  LYS A 559      24.780  38.687 -38.857  1.00 47.390          H  
ATOM   8985 2HD  LYS A 559      25.027  40.439 -38.983  1.00 47.390          H  
ATOM   8986 1HE  LYS A 559      26.993  40.042 -40.453  1.00 47.390          H  
ATOM   8987 2HE  LYS A 559      26.704  38.295 -40.350  1.00 47.390          H  
ATOM   8988 1HZ  LYS A 559      25.774  39.232 -42.350  1.00 47.390          H  
ATOM   8989 2HZ  LYS A 559      24.563  38.652 -41.393  1.00 47.390          H  
ATOM   8990 3HZ  LYS A 559      24.833  40.276 -41.487  1.00 47.390          H  
ATOM   8991  N   LEU A 560      27.600  41.720 -34.857  1.00 28.780          N  
ATOM   8992  CA  LEU A 560      28.594  42.775 -34.819  1.00 29.190          C  
ATOM   8993  C   LEU A 560      29.639  42.567 -33.715  1.00 29.480          C  
ATOM   8994  O   LEU A 560      30.823  42.826 -33.937  1.00 29.830          O  
ATOM   8995  CB  LEU A 560      27.872  44.111 -34.607  1.00 40.700          C  
ATOM   8996  CG  LEU A 560      26.962  44.606 -35.777  1.00 40.700          C  
ATOM   8997  CD1 LEU A 560      26.142  45.786 -35.289  1.00 40.700          C  
ATOM   8998  CD2 LEU A 560      27.810  45.014 -36.983  1.00 40.700          C  
ATOM   8999  H   LEU A 560      26.646  41.929 -34.559  1.00 34.540          H  
ATOM   9000  HA  LEU A 560      29.117  42.778 -35.769  1.00 35.030          H  
ATOM   9001 1HB  LEU A 560      27.237  44.007 -33.722  1.00 48.840          H  
ATOM   9002 2HB  LEU A 560      28.616  44.877 -34.405  1.00 48.840          H  
ATOM   9003  HG  LEU A 560      26.279  43.809 -36.071  1.00 48.840          H  
ATOM   9004 1HD1 LEU A 560      25.489  46.132 -36.090  1.00 48.840          H  
ATOM   9005 2HD1 LEU A 560      25.532  45.474 -34.438  1.00 48.840          H  
ATOM   9006 3HD1 LEU A 560      26.804  46.595 -34.985  1.00 48.840          H  
ATOM   9007 1HD2 LEU A 560      27.154  45.362 -37.780  1.00 48.840          H  
ATOM   9008 2HD2 LEU A 560      28.490  45.817 -36.697  1.00 48.840          H  
ATOM   9009 3HD2 LEU A 560      28.385  44.169 -37.346  1.00 48.840          H  
ATOM   9010  N   LYS A 561      29.213  42.106 -32.529  1.00 29.410          N  
ATOM   9011  CA  LYS A 561      30.132  41.882 -31.410  1.00 29.770          C  
ATOM   9012  C   LYS A 561      31.007  40.620 -31.496  1.00 29.750          C  
ATOM   9013  O   LYS A 561      32.172  40.648 -31.089  1.00 30.240          O  
ATOM   9014  CB  LYS A 561      29.353  41.830 -30.097  1.00 41.530          C  
ATOM   9015  CG  LYS A 561      28.776  43.153 -29.636  1.00 41.530          C  
ATOM   9016  CD  LYS A 561      28.008  42.974 -28.330  1.00 41.530          C  
ATOM   9017  CE  LYS A 561      27.397  44.282 -27.849  1.00 41.530          C  
ATOM   9018  NZ  LYS A 561      26.656  44.109 -26.563  1.00 41.530          N  
ATOM   9019  H   LYS A 561      28.211  41.968 -32.373  1.00 35.290          H  
ATOM   9020  HA  LYS A 561      30.805  42.736 -31.368  1.00 35.720          H  
ATOM   9021 1HB  LYS A 561      28.520  41.132 -30.211  1.00 49.840          H  
ATOM   9022 2HB  LYS A 561      29.998  41.445 -29.310  1.00 49.840          H  
ATOM   9023 1HG  LYS A 561      29.585  43.867 -29.487  1.00 49.840          H  
ATOM   9024 2HG  LYS A 561      28.106  43.545 -30.401  1.00 49.840          H  
ATOM   9025 1HD  LYS A 561      27.201  42.254 -28.494  1.00 49.840          H  
ATOM   9026 2HD  LYS A 561      28.673  42.583 -27.563  1.00 49.840          H  
ATOM   9027 1HE  LYS A 561      28.185  45.018 -27.707  1.00 49.840          H  
ATOM   9028 2HE  LYS A 561      26.702  44.646 -28.608  1.00 49.840          H  
ATOM   9029 1HZ  LYS A 561      26.260  44.994 -26.280  1.00 49.840          H  
ATOM   9030 2HZ  LYS A 561      25.914  43.432 -26.686  1.00 49.840          H  
ATOM   9031 3HZ  LYS A 561      27.289  43.781 -25.849  1.00 49.840          H  
ATOM   9032  N   LEU A 562      30.445  39.506 -31.967  1.00 29.250          N  
ATOM   9033  CA  LEU A 562      31.164  38.237 -32.015  1.00 29.240          C  
ATOM   9034  C   LEU A 562      31.757  37.962 -33.390  1.00 29.150          C  
ATOM   9035  O   LEU A 562      31.056  37.604 -34.336  1.00 29.140          O  
ATOM   9036  CB  LEU A 562      30.215  37.090 -31.618  1.00 40.940          C  
ATOM   9037  CG  LEU A 562      29.932  36.804 -30.096  1.00 40.940          C  
ATOM   9038  CD1 LEU A 562      31.191  36.260 -29.414  1.00 40.940          C  
ATOM   9039  CD2 LEU A 562      29.460  38.089 -29.386  1.00 40.940          C  
ATOM   9040  H   LEU A 562      29.473  39.520 -32.284  1.00 35.100          H  
ATOM   9041  HA  LEU A 562      31.985  38.288 -31.308  1.00 35.090          H  
ATOM   9042 1HB  LEU A 562      29.251  37.316 -32.052  1.00 49.130          H  
ATOM   9043 2HB  LEU A 562      30.583  36.167 -32.062  1.00 49.130          H  
ATOM   9044  HG  LEU A 562      29.147  36.045 -30.029  1.00 49.130          H  
ATOM   9045 1HD1 LEU A 562      30.967  36.042 -28.370  1.00 49.130          H  
ATOM   9046 2HD1 LEU A 562      31.506  35.342 -29.915  1.00 49.130          H  
ATOM   9047 3HD1 LEU A 562      31.992  36.988 -29.458  1.00 49.130          H  
ATOM   9048 1HD2 LEU A 562      29.240  37.863 -28.345  1.00 49.130          H  
ATOM   9049 2HD2 LEU A 562      30.236  38.839 -29.419  1.00 49.130          H  
ATOM   9050 3HD2 LEU A 562      28.566  38.474 -29.870  1.00 49.130          H  
ATOM   9051  N   ASN A 563      33.082  38.043 -33.482  1.00 29.170          N  
ATOM   9052  CA  ASN A 563      33.780  37.908 -34.762  1.00 29.200          C  
ATOM   9053  C   ASN A 563      33.542  36.571 -35.459  1.00 29.150          C  
ATOM   9054  O   ASN A 563      33.531  36.503 -36.687  1.00 29.490          O  
ATOM   9055  CB  ASN A 563      35.270  38.097 -34.558  1.00 40.870          C  
ATOM   9056  CG  ASN A 563      35.658  39.520 -34.289  1.00 40.870          C  
ATOM   9057  OD1 ASN A 563      34.933  40.466 -34.607  1.00 40.870          O  
ATOM   9058  ND2 ASN A 563      36.808  39.691 -33.695  1.00 40.870          N  
ATOM   9059  H   ASN A 563      33.600  38.303 -32.652  1.00 35.000          H  
ATOM   9060  HA  ASN A 563      33.410  38.689 -35.430  1.00 35.040          H  
ATOM   9061 1HB  ASN A 563      35.599  37.480 -33.722  1.00 49.040          H  
ATOM   9062 2HB  ASN A 563      35.800  37.748 -35.445  1.00 49.040          H  
ATOM   9063 1HD2 ASN A 563      37.128  40.615 -33.484  1.00 49.040          H  
ATOM   9064 2HD2 ASN A 563      37.371  38.902 -33.450  1.00 49.040          H  
ATOM   9065  N   ASN A 564      33.348  35.509 -34.679  1.00 28.830          N  
ATOM   9066  CA  ASN A 564      33.135  34.178 -35.228  1.00 28.840          C  
ATOM   9067  C   ASN A 564      31.669  33.748 -35.212  1.00 28.050          C  
ATOM   9068  O   ASN A 564      31.368  32.559 -35.329  1.00 28.140          O  
ATOM   9069  CB  ASN A 564      33.974  33.164 -34.484  1.00 40.370          C  
ATOM   9070  CG  ASN A 564      35.453  33.336 -34.723  1.00 40.370          C  
ATOM   9071  OD1 ASN A 564      35.895  33.702 -35.821  1.00 40.370          O  
ATOM   9072  ND2 ASN A 564      36.235  33.063 -33.712  1.00 40.370          N  
ATOM   9073  H   ASN A 564      33.380  35.614 -33.674  1.00 34.600          H  
ATOM   9074  HA  ASN A 564      33.449  34.186 -36.272  1.00 34.610          H  
ATOM   9075 1HB  ASN A 564      33.786  33.250 -33.410  1.00 48.450          H  
ATOM   9076 2HB  ASN A 564      33.675  32.172 -34.779  1.00 48.450          H  
ATOM   9077 1HD2 ASN A 564      37.225  33.156 -33.801  1.00 48.450          H  
ATOM   9078 2HD2 ASN A 564      35.838  32.744 -32.820  1.00 48.450          H  
ATOM   9079  N   PHE A 565      30.754  34.690 -35.035  1.00 27.340          N  
ATOM   9080  CA  PHE A 565      29.337  34.359 -34.965  1.00 26.590          C  
ATOM   9081  C   PHE A 565      28.754  33.610 -36.167  1.00 25.910          C  
ATOM   9082  O   PHE A 565      28.920  34.021 -37.321  1.00 25.870          O  
ATOM   9083  CB  PHE A 565      28.555  35.642 -34.764  1.00 37.530          C  
ATOM   9084  CG  PHE A 565      27.153  35.436 -34.752  1.00 37.530          C  
ATOM   9085  CD1 PHE A 565      26.560  34.773 -33.726  1.00 37.530          C  
ATOM   9086  CD2 PHE A 565      26.396  35.912 -35.779  1.00 37.530          C  
ATOM   9087  CE1 PHE A 565      25.249  34.569 -33.748  1.00 37.530          C  
ATOM   9088  CE2 PHE A 565      25.084  35.729 -35.791  1.00 37.530          C  
ATOM   9089  CZ  PHE A 565      24.500  35.047 -34.792  1.00 37.530          C  
ATOM   9090  H   PHE A 565      31.030  35.674 -34.942  1.00 32.810          H  
ATOM   9091  HA  PHE A 565      29.194  33.725 -34.088  1.00 31.910          H  
ATOM   9092 1HB  PHE A 565      28.831  36.088 -33.842  1.00 45.030          H  
ATOM   9093 2HB  PHE A 565      28.805  36.354 -35.553  1.00 45.030          H  
ATOM   9094  HD1 PHE A 565      27.163  34.393 -32.898  1.00 45.030          H  
ATOM   9095  HD2 PHE A 565      26.881  36.443 -36.595  1.00 45.030          H  
ATOM   9096  HE1 PHE A 565      24.804  34.032 -32.945  1.00 45.030          H  
ATOM   9097  HE2 PHE A 565      24.486  36.116 -36.606  1.00 45.030          H  
ATOM   9098  HZ  PHE A 565      23.439  34.888 -34.836  1.00 45.030          H  
ATOM   9099  N   THR A 566      28.015  32.528 -35.870  1.00 25.440          N  
ATOM   9100  CA  THR A 566      27.350  31.688 -36.857  1.00 24.830          C  
ATOM   9101  C   THR A 566      25.828  31.775 -36.729  1.00 23.800          C  
ATOM   9102  O   THR A 566      25.273  31.676 -35.632  1.00 23.610          O  
ATOM   9103  CB  THR A 566      27.810  30.221 -36.681  1.00 35.010          C  
ATOM   9104  OG1 THR A 566      29.225  30.143 -36.902  1.00 35.010          O  
ATOM   9105  CG2 THR A 566      27.081  29.276 -37.643  1.00 35.010          C  
ATOM   9106  H   THR A 566      27.928  32.222 -34.896  1.00 30.530          H  
ATOM   9107  HA  THR A 566      27.630  32.032 -37.851  1.00 29.800          H  
ATOM   9108  HB  THR A 566      27.607  29.911 -35.658  1.00 42.010          H  
ATOM   9109  HG1 THR A 566      29.680  30.652 -36.207  1.00 42.010          H  
ATOM   9110 1HG2 THR A 566      27.437  28.260 -37.475  1.00 42.010          H  
ATOM   9111 2HG2 THR A 566      26.007  29.307 -37.462  1.00 42.010          H  
ATOM   9112 3HG2 THR A 566      27.287  29.570 -38.670  1.00 42.010          H  
ATOM   9113  N   LEU A 567      25.128  31.950 -37.846  1.00 23.200          N  
ATOM   9114  CA  LEU A 567      23.674  32.014 -37.758  1.00 22.260          C  
ATOM   9115  C   LEU A 567      22.940  31.150 -38.755  1.00 21.780          C  
ATOM   9116  O   LEU A 567      23.405  30.922 -39.876  1.00 22.060          O  
ATOM   9117  CB  LEU A 567      23.168  33.448 -37.947  1.00 31.540          C  
ATOM   9118  CG  LEU A 567      23.343  34.107 -39.359  1.00 31.540          C  
ATOM   9119  CD1 LEU A 567      22.269  35.138 -39.524  1.00 31.540          C  
ATOM   9120  CD2 LEU A 567      24.735  34.780 -39.484  1.00 31.540          C  
ATOM   9121  H   LEU A 567      25.598  32.030 -38.737  1.00 27.840          H  
ATOM   9122  HA  LEU A 567      23.379  31.681 -36.767  1.00 26.710          H  
ATOM   9123 1HB  LEU A 567      22.103  33.462 -37.702  1.00 37.850          H  
ATOM   9124 2HB  LEU A 567      23.663  34.049 -37.255  1.00 37.850          H  
ATOM   9125  HG  LEU A 567      23.224  33.363 -40.140  1.00 37.850          H  
ATOM   9126 1HD1 LEU A 567      22.359  35.610 -40.500  1.00 37.850          H  
ATOM   9127 2HD1 LEU A 567      21.289  34.668 -39.439  1.00 37.850          H  
ATOM   9128 3HD1 LEU A 567      22.388  35.879 -38.754  1.00 37.850          H  
ATOM   9129 1HD2 LEU A 567      24.818  35.243 -40.467  1.00 37.850          H  
ATOM   9130 2HD2 LEU A 567      24.848  35.537 -38.726  1.00 37.850          H  
ATOM   9131 3HD2 LEU A 567      25.525  34.053 -39.376  1.00 37.850          H  
ATOM   9132  N   GLN A 568      21.748  30.727 -38.345  1.00 21.150          N  
ATOM   9133  CA  GLN A 568      20.825  30.044 -39.242  1.00 20.700          C  
ATOM   9134  C   GLN A 568      19.428  30.639 -39.070  1.00 20.040          C  
ATOM   9135  O   GLN A 568      19.009  30.972 -37.957  1.00 19.810          O  
ATOM   9136  CB  GLN A 568      20.795  28.531 -38.972  1.00 29.160          C  
ATOM   9137  CG  GLN A 568      22.126  27.824 -39.193  1.00 29.160          C  
ATOM   9138  CD  GLN A 568      22.037  26.322 -38.986  1.00 29.160          C  
ATOM   9139  OE1 GLN A 568      21.383  25.842 -38.051  1.00 29.160          O  
ATOM   9140  NE2 GLN A 568      22.692  25.571 -39.861  1.00 29.160          N  
ATOM   9141  H   GLN A 568      21.486  30.914 -37.370  1.00 25.380          H  
ATOM   9142  HA  GLN A 568      21.139  30.212 -40.270  1.00 24.840          H  
ATOM   9143 1HB  GLN A 568      20.479  28.345 -37.953  1.00 34.990          H  
ATOM   9144 2HB  GLN A 568      20.059  28.064 -39.628  1.00 34.990          H  
ATOM   9145 1HG  GLN A 568      22.469  28.020 -40.208  1.00 34.990          H  
ATOM   9146 2HG  GLN A 568      22.847  28.216 -38.476  1.00 34.990          H  
ATOM   9147 1HE2 GLN A 568      22.672  24.572 -39.784  1.00 34.990          H  
ATOM   9148 2HE2 GLN A 568      23.209  26.002 -40.604  1.00 34.990          H  
ATOM   9149  N   ARG A 569      18.675  30.734 -40.159  1.00 19.860          N  
ATOM   9150  CA  ARG A 569      17.317  31.257 -40.057  1.00 19.400          C  
ATOM   9151  C   ARG A 569      16.286  30.165 -40.225  1.00 18.840          C  
ATOM   9152  O   ARG A 569      16.422  29.296 -41.087  1.00 19.000          O  
ATOM   9153  CB  ARG A 569      17.053  32.356 -41.083  1.00 27.340          C  
ATOM   9154  CG  ARG A 569      15.649  32.984 -40.980  1.00 27.340          C  
ATOM   9155  CD  ARG A 569      15.501  34.227 -41.743  1.00 27.340          C  
ATOM   9156  NE  ARG A 569      14.150  34.786 -41.583  1.00 27.340          N  
ATOM   9157  CZ  ARG A 569      13.819  36.094 -41.724  1.00 27.340          C  
ATOM   9158  NH1 ARG A 569      14.735  36.996 -42.024  1.00 27.340          N  
ATOM   9159  NH2 ARG A 569      12.559  36.470 -41.562  1.00 27.340          N  
ATOM   9160  H   ARG A 569      19.042  30.446 -41.058  1.00 23.830          H  
ATOM   9161  HA  ARG A 569      17.183  31.693 -39.067  1.00 23.280          H  
ATOM   9162 1HB  ARG A 569      17.793  33.137 -40.983  1.00 32.810          H  
ATOM   9163 2HB  ARG A 569      17.148  31.940 -42.084  1.00 32.810          H  
ATOM   9164 1HG  ARG A 569      14.906  32.284 -41.364  1.00 32.810          H  
ATOM   9165 2HG  ARG A 569      15.425  33.212 -39.939  1.00 32.810          H  
ATOM   9166 1HD  ARG A 569      16.220  34.949 -41.388  1.00 32.810          H  
ATOM   9167 2HD  ARG A 569      15.668  34.028 -42.801  1.00 32.810          H  
ATOM   9168  HE  ARG A 569      13.398  34.135 -41.358  1.00 32.810          H  
ATOM   9169 1HH1 ARG A 569      15.696  36.721 -42.181  1.00 32.810          H  
ATOM   9170 2HH1 ARG A 569      14.478  37.971 -42.117  1.00 32.810          H  
ATOM   9171 1HH2 ARG A 569      11.845  35.776 -41.368  1.00 32.810          H  
ATOM   9172 2HH2 ARG A 569      12.304  37.443 -41.661  1.00 32.810          H  
ATOM   9173  N   TYR A 570      15.242  30.239 -39.417  1.00 18.300          N  
ATOM   9174  CA  TYR A 570      14.134  29.319 -39.520  1.00 17.820          C  
ATOM   9175  C   TYR A 570      13.081  29.968 -40.397  1.00 17.710          C  
ATOM   9176  O   TYR A 570      12.749  31.138 -40.204  1.00 17.660          O  
ATOM   9177  CB  TYR A 570      13.517  29.048 -38.134  1.00 25.140          C  
ATOM   9178  CG  TYR A 570      14.400  28.317 -37.139  1.00 25.140          C  
ATOM   9179  CD1 TYR A 570      15.059  29.023 -36.123  1.00 25.140          C  
ATOM   9180  CD2 TYR A 570      14.547  26.948 -37.236  1.00 25.140          C  
ATOM   9181  CE1 TYR A 570      15.844  28.336 -35.214  1.00 25.140          C  
ATOM   9182  CE2 TYR A 570      15.329  26.273 -36.338  1.00 25.140          C  
ATOM   9183  CZ  TYR A 570      15.972  26.949 -35.333  1.00 25.140          C  
ATOM   9184  OH  TYR A 570      16.727  26.242 -34.446  1.00 25.140          O  
ATOM   9185  H   TYR A 570      15.223  30.979 -38.718  1.00 21.960          H  
ATOM   9186  HA  TYR A 570      14.460  28.388 -39.989  1.00 21.380          H  
ATOM   9187 1HB  TYR A 570      13.224  30.002 -37.681  1.00 30.170          H  
ATOM   9188 2HB  TYR A 570      12.604  28.461 -38.259  1.00 30.170          H  
ATOM   9189  HD1 TYR A 570      14.945  30.105 -36.040  1.00 30.170          H  
ATOM   9190  HD2 TYR A 570      14.039  26.401 -38.021  1.00 30.170          H  
ATOM   9191  HE1 TYR A 570      16.353  28.874 -34.416  1.00 30.170          H  
ATOM   9192  HE2 TYR A 570      15.437  25.192 -36.419  1.00 30.170          H  
ATOM   9193  HH  TYR A 570      16.609  25.298 -34.628  1.00 30.170          H  
ATOM   9194  N   LYS A 571      12.513  29.202 -41.321  1.00 17.830          N  
ATOM   9195  CA  LYS A 571      11.416  29.695 -42.147  1.00 17.760          C  
ATOM   9196  C   LYS A 571      10.105  29.096 -41.667  1.00 17.440          C  
ATOM   9197  O   LYS A 571       9.054  29.289 -42.276  1.00 17.250          O  
ATOM   9198  CB  LYS A 571      11.659  29.402 -43.624  1.00 24.890          C  
ATOM   9199  CG  LYS A 571      12.868  30.147 -44.193  1.00 24.890          C  
ATOM   9200  CD  LYS A 571      13.050  29.880 -45.682  1.00 24.890          C  
ATOM   9201  CE  LYS A 571      14.249  30.641 -46.242  1.00 24.890          C  
ATOM   9202  NZ  LYS A 571      14.457  30.368 -47.694  1.00 24.890          N  
ATOM   9203  H   LYS A 571      12.866  28.246 -41.473  1.00 21.400          H  
ATOM   9204  HA  LYS A 571      11.345  30.777 -42.033  1.00 21.310          H  
ATOM   9205 1HB  LYS A 571      11.824  28.328 -43.759  1.00 29.870          H  
ATOM   9206 2HB  LYS A 571      10.777  29.680 -44.203  1.00 29.870          H  
ATOM   9207 1HG  LYS A 571      12.738  31.218 -44.028  1.00 29.870          H  
ATOM   9208 2HG  LYS A 571      13.765  29.824 -43.659  1.00 29.870          H  
ATOM   9209 1HD  LYS A 571      13.204  28.809 -45.837  1.00 29.870          H  
ATOM   9210 2HD  LYS A 571      12.152  30.181 -46.220  1.00 29.870          H  
ATOM   9211 1HE  LYS A 571      14.087  31.710 -46.104  1.00 29.870          H  
ATOM   9212 2HE  LYS A 571      15.145  30.347 -45.694  1.00 29.870          H  
ATOM   9213 1HZ  LYS A 571      15.257  30.890 -48.024  1.00 29.870          H  
ATOM   9214 2HZ  LYS A 571      14.621  29.380 -47.834  1.00 29.870          H  
ATOM   9215 3HZ  LYS A 571      13.637  30.649 -48.213  1.00 29.870          H  
ATOM   9216  N   GLY A 572      10.171  28.391 -40.543  1.00 17.480          N  
ATOM   9217  CA  GLY A 572       9.004  27.754 -39.969  1.00 17.330          C  
ATOM   9218  C   GLY A 572       9.284  26.908 -38.735  1.00 16.710          C  
ATOM   9219  O   GLY A 572      10.423  26.578 -38.408  1.00 16.700          O  
ATOM   9220  H   GLY A 572      11.072  28.289 -40.101  1.00 20.980          H  
ATOM   9221 1HA  GLY A 572       8.286  28.513 -39.712  1.00 20.800          H  
ATOM   9222 2HA  GLY A 572       8.538  27.126 -40.729  1.00 20.800          H  
ATOM   9223  N   LEU A 573       8.204  26.530 -38.059  1.00 16.250          N  
ATOM   9224  CA  LEU A 573       8.238  25.737 -36.837  1.00 15.780          C  
ATOM   9225  C   LEU A 573       8.674  24.323 -37.130  1.00 16.170          C  
ATOM   9226  O   LEU A 573       9.295  23.658 -36.309  1.00 16.180          O  
ATOM   9227  CB  LEU A 573       6.858  25.725 -36.189  1.00 22.280          C  
ATOM   9228  CG  LEU A 573       6.326  27.031 -35.612  1.00 22.280          C  
ATOM   9229  CD1 LEU A 573       4.894  26.823 -35.225  1.00 22.280          C  
ATOM   9230  CD2 LEU A 573       7.125  27.453 -34.382  1.00 22.280          C  
ATOM   9231  H   LEU A 573       7.291  26.798 -38.440  1.00 19.500          H  
ATOM   9232  HA  LEU A 573       8.964  26.175 -36.158  1.00 18.940          H  
ATOM   9233 1HB  LEU A 573       6.142  25.409 -36.949  1.00 26.740          H  
ATOM   9234 2HB  LEU A 573       6.868  24.999 -35.385  1.00 26.740          H  
ATOM   9235  HG  LEU A 573       6.371  27.817 -36.367  1.00 26.740          H  
ATOM   9236 1HD1 LEU A 573       4.526  27.751 -34.834  1.00 26.740          H  
ATOM   9237 2HD1 LEU A 573       4.309  26.538 -36.104  1.00 26.740          H  
ATOM   9238 3HD1 LEU A 573       4.817  26.041 -34.468  1.00 26.740          H  
ATOM   9239 1HD2 LEU A 573       6.696  28.371 -33.995  1.00 26.740          H  
ATOM   9240 2HD2 LEU A 573       7.071  26.680 -33.618  1.00 26.740          H  
ATOM   9241 3HD2 LEU A 573       8.162  27.628 -34.640  1.00 26.740          H  
ATOM   9242  N   GLY A 574       8.390  23.858 -38.335  1.00 16.620          N  
ATOM   9243  CA  GLY A 574       8.741  22.504 -38.726  1.00 17.100          C  
ATOM   9244  C   GLY A 574      10.238  22.341 -38.954  1.00 17.680          C  
ATOM   9245  O   GLY A 574      10.723  21.228 -39.155  1.00 18.100          O  
ATOM   9246  H   GLY A 574       7.868  24.434 -38.986  1.00 19.940          H  
ATOM   9247 1HA  GLY A 574       8.409  21.806 -37.956  1.00 20.520          H  
ATOM   9248 2HA  GLY A 574       8.209  22.244 -39.638  1.00 20.520          H  
ATOM   9249  N   GLU A 575      10.983  23.448 -38.950  1.00 17.800          N  
ATOM   9250  CA  GLU A 575      12.414  23.374 -39.132  1.00 18.430          C  
ATOM   9251  C   GLU A 575      13.118  23.315 -37.778  1.00 18.320          C  
ATOM   9252  O   GLU A 575      14.346  23.232 -37.709  1.00 18.890          O  
ATOM   9253  CB  GLU A 575      12.897  24.543 -39.986  1.00 25.550          C  
ATOM   9254  CG  GLU A 575      12.366  24.496 -41.427  1.00 25.550          C  
ATOM   9255  CD  GLU A 575      12.866  25.617 -42.270  1.00 25.550          C  
ATOM   9256  OE1 GLU A 575      13.413  26.543 -41.714  1.00 25.550          O  
ATOM   9257  OE2 GLU A 575      12.711  25.557 -43.463  1.00 25.550          O  
ATOM   9258  H   GLU A 575      10.575  24.371 -38.782  1.00 21.360          H  
ATOM   9259  HA  GLU A 575      12.648  22.455 -39.667  1.00 22.120          H  
ATOM   9260 1HB  GLU A 575      12.557  25.477 -39.542  1.00 30.660          H  
ATOM   9261 2HB  GLU A 575      13.986  24.562 -40.014  1.00 30.660          H  
ATOM   9262 1HG  GLU A 575      12.661  23.550 -41.879  1.00 30.660          H  
ATOM   9263 2HG  GLU A 575      11.278  24.530 -41.397  1.00 30.660          H  
ATOM   9264  N   MET A 576      12.337  23.379 -36.696  1.00 17.670          N  
ATOM   9265  CA  MET A 576      12.868  23.352 -35.348  1.00 17.640          C  
ATOM   9266  C   MET A 576      12.795  21.945 -34.778  1.00 17.730          C  
ATOM   9267  O   MET A 576      11.865  21.188 -35.062  1.00 17.500          O  
ATOM   9268  CB  MET A 576      12.045  24.275 -34.452  1.00 24.710          C  
ATOM   9269  CG  MET A 576      12.060  25.743 -34.855  1.00 24.710          C  
ATOM   9270  SD  MET A 576      11.044  26.775 -33.806  1.00 24.710          S  
ATOM   9271  CE  MET A 576      12.072  26.910 -32.371  1.00 24.710          C  
ATOM   9272  H   MET A 576      11.321  23.432 -36.800  1.00 21.200          H  
ATOM   9273  HA  MET A 576      13.911  23.662 -35.357  1.00 21.170          H  
ATOM   9274 1HB  MET A 576      11.008  23.942 -34.456  1.00 29.650          H  
ATOM   9275 2HB  MET A 576      12.406  24.177 -33.432  1.00 29.650          H  
ATOM   9276 1HG  MET A 576      13.067  26.108 -34.792  1.00 29.650          H  
ATOM   9277 2HG  MET A 576      11.718  25.850 -35.889  1.00 29.650          H  
ATOM   9278 1HE  MET A 576      11.561  27.518 -31.648  1.00 29.650          H  
ATOM   9279 2HE  MET A 576      12.261  25.935 -31.952  1.00 29.650          H  
ATOM   9280 3HE  MET A 576      13.020  27.379 -32.639  1.00 29.650          H  
ATOM   9281  N   ASN A 577      13.748  21.598 -33.931  1.00 18.140          N  
ATOM   9282  CA  ASN A 577      13.653  20.348 -33.195  1.00 18.310          C  
ATOM   9283  C   ASN A 577      12.527  20.520 -32.200  1.00 17.630          C  
ATOM   9284  O   ASN A 577      12.379  21.608 -31.645  1.00 17.240          O  
ATOM   9285  CB  ASN A 577      14.936  20.000 -32.472  1.00 25.570          C  
ATOM   9286  CG  ASN A 577      14.926  18.585 -31.948  1.00 25.570          C  
ATOM   9287  OD1 ASN A 577      14.294  18.256 -30.921  1.00 25.570          O  
ATOM   9288  ND2 ASN A 577      15.631  17.721 -32.638  1.00 25.570          N  
ATOM   9289  H   ASN A 577      14.543  22.225 -33.775  1.00 21.770          H  
ATOM   9290  HA  ASN A 577      13.384  19.540 -33.878  1.00 21.970          H  
ATOM   9291 1HB  ASN A 577      15.786  20.137 -33.140  1.00 30.680          H  
ATOM   9292 2HB  ASN A 577      15.066  20.672 -31.638  1.00 30.680          H  
ATOM   9293 1HD2 ASN A 577      15.676  16.763 -32.345  1.00 30.680          H  
ATOM   9294 2HD2 ASN A 577      16.132  18.016 -33.454  1.00 30.680          H  
ATOM   9295  N   ALA A 578      11.791  19.461 -31.881  1.00 17.570          N  
ATOM   9296  CA  ALA A 578      10.724  19.594 -30.884  1.00 17.030          C  
ATOM   9297  C   ALA A 578      11.263  20.148 -29.569  1.00 17.280          C  
ATOM   9298  O   ALA A 578      10.573  20.923 -28.897  1.00 16.850          O  
ATOM   9299  CB  ALA A 578      10.053  18.259 -30.652  1.00 24.060          C  
ATOM   9300  H   ALA A 578      11.948  18.578 -32.346  1.00 21.080          H  
ATOM   9301  HA  ALA A 578       9.991  20.304 -31.256  1.00 20.440          H  
ATOM   9302 1HB  ALA A 578       9.256  18.383 -29.935  1.00 28.870          H  
ATOM   9303 2HB  ALA A 578       9.644  17.899 -31.588  1.00 28.870          H  
ATOM   9304 3HB  ALA A 578      10.778  17.544 -30.268  1.00 28.870          H  
ATOM   9305  N   ASP A 579      12.499  19.791 -29.208  1.00 18.060          N  
ATOM   9306  CA  ASP A 579      13.089  20.307 -27.988  1.00 18.430          C  
ATOM   9307  C   ASP A 579      13.320  21.816 -28.076  1.00 18.200          C  
ATOM   9308  O   ASP A 579      13.240  22.506 -27.059  1.00 18.190          O  
ATOM   9309  CB  ASP A 579      14.414  19.615 -27.685  1.00 25.650          C  
ATOM   9310  CG  ASP A 579      14.269  18.164 -27.216  1.00 25.650          C  
ATOM   9311  OD1 ASP A 579      13.190  17.752 -26.847  1.00 25.650          O  
ATOM   9312  OD2 ASP A 579      15.260  17.480 -27.237  1.00 25.650          O  
ATOM   9313  H   ASP A 579      13.045  19.147 -29.785  1.00 21.670          H  
ATOM   9314  HA  ASP A 579      12.401  20.114 -27.165  1.00 22.120          H  
ATOM   9315 1HB  ASP A 579      15.032  19.626 -28.583  1.00 30.780          H  
ATOM   9316 2HB  ASP A 579      14.946  20.180 -26.918  1.00 30.780          H  
ATOM   9317  N   GLN A 580      13.657  22.325 -29.277  1.00 18.080          N  
ATOM   9318  CA  GLN A 580      13.908  23.744 -29.485  1.00 17.910          C  
ATOM   9319  C   GLN A 580      12.594  24.475 -29.433  1.00 17.050          C  
ATOM   9320  O   GLN A 580      12.499  25.568 -28.874  1.00 16.880          O  
ATOM   9321  CB  GLN A 580      14.588  24.008 -30.832  1.00 25.140          C  
ATOM   9322  CG  GLN A 580      16.013  23.524 -30.925  1.00 25.140          C  
ATOM   9323  CD  GLN A 580      16.606  23.663 -32.333  1.00 25.140          C  
ATOM   9324  OE1 GLN A 580      16.012  23.263 -33.363  1.00 25.140          O  
ATOM   9325  NE2 GLN A 580      17.796  24.242 -32.394  1.00 25.140          N  
ATOM   9326  H   GLN A 580      13.668  21.733 -30.100  1.00 21.700          H  
ATOM   9327  HA  GLN A 580      14.544  24.115 -28.683  1.00 21.490          H  
ATOM   9328 1HB  GLN A 580      14.018  23.535 -31.624  1.00 30.170          H  
ATOM   9329 2HB  GLN A 580      14.591  25.081 -31.031  1.00 30.170          H  
ATOM   9330 1HG  GLN A 580      16.617  24.133 -30.251  1.00 30.170          H  
ATOM   9331 2HG  GLN A 580      16.062  22.486 -30.618  1.00 30.170          H  
ATOM   9332 1HE2 GLN A 580      18.249  24.366 -33.274  1.00 30.170          H  
ATOM   9333 2HE2 GLN A 580      18.249  24.569 -31.553  1.00 30.170          H  
ATOM   9334  N   LEU A 581      11.563  23.869 -30.024  1.00 16.580          N  
ATOM   9335  CA  LEU A 581      10.266  24.506 -30.027  1.00 15.850          C  
ATOM   9336  C   LEU A 581       9.897  24.686 -28.565  1.00 15.820          C  
ATOM   9337  O   LEU A 581       9.547  25.788 -28.135  1.00 15.550          O  
ATOM   9338  CB  LEU A 581       9.207  23.687 -30.801  1.00 22.480          C  
ATOM   9339  CG  LEU A 581       7.801  24.422 -31.094  1.00 22.480          C  
ATOM   9340  CD1 LEU A 581       7.139  23.786 -32.345  1.00 22.480          C  
ATOM   9341  CD2 LEU A 581       6.844  24.324 -29.874  1.00 22.480          C  
ATOM   9342  H   LEU A 581      11.713  22.976 -30.500  1.00 19.900          H  
ATOM   9343  HA  LEU A 581      10.344  25.486 -30.489  1.00 19.020          H  
ATOM   9344 1HB  LEU A 581       9.643  23.389 -31.759  1.00 26.980          H  
ATOM   9345 2HB  LEU A 581       8.996  22.777 -30.233  1.00 26.980          H  
ATOM   9346  HG  LEU A 581       7.990  25.471 -31.325  1.00 26.980          H  
ATOM   9347 1HD1 LEU A 581       6.202  24.300 -32.566  1.00 26.980          H  
ATOM   9348 2HD1 LEU A 581       7.812  23.877 -33.205  1.00 26.980          H  
ATOM   9349 3HD1 LEU A 581       6.933  22.742 -32.157  1.00 26.980          H  
ATOM   9350 1HD2 LEU A 581       5.910  24.829 -30.115  1.00 26.980          H  
ATOM   9351 2HD2 LEU A 581       6.640  23.277 -29.640  1.00 26.980          H  
ATOM   9352 3HD2 LEU A 581       7.273  24.793 -29.010  1.00 26.980          H  
ATOM   9353  N   TRP A 582      10.020  23.640 -27.746  1.00 16.210          N  
ATOM   9354  CA  TRP A 582       9.640  23.869 -26.369  1.00 16.310          C  
ATOM   9355  C   TRP A 582      10.535  24.915 -25.703  1.00 16.680          C  
ATOM   9356  O   TRP A 582      10.044  25.908 -25.168  1.00 16.490          O  
ATOM   9357  CB  TRP A 582       9.649  22.602 -25.546  1.00 22.790          C  
ATOM   9358  CG  TRP A 582       8.992  22.831 -24.227  1.00 22.790          C  
ATOM   9359  CD1 TRP A 582       7.690  23.122 -24.115  1.00 22.790          C  
ATOM   9360  CD2 TRP A 582       9.490  22.748 -22.884  1.00 22.790          C  
ATOM   9361  NE1 TRP A 582       7.325  23.248 -22.843  1.00 22.790          N  
ATOM   9362  CE2 TRP A 582       8.404  23.014 -22.048  1.00 22.790          C  
ATOM   9363  CE3 TRP A 582      10.733  22.468 -22.326  1.00 22.790          C  
ATOM   9364  CZ2 TRP A 582       8.515  23.012 -20.677  1.00 22.790          C  
ATOM   9365  CZ3 TRP A 582      10.843  22.458 -20.938  1.00 22.790          C  
ATOM   9366  CH2 TRP A 582       9.756  22.724 -20.139  1.00 22.790          C  
ATOM   9367  H   TRP A 582      10.317  22.718 -28.088  1.00 19.450          H  
ATOM   9368  HA  TRP A 582       8.630  24.245 -26.369  1.00 19.570          H  
ATOM   9369 1HB  TRP A 582       9.157  21.826 -26.068  1.00 27.350          H  
ATOM   9370 2HB  TRP A 582      10.680  22.283 -25.381  1.00 27.350          H  
ATOM   9371  HD1 TRP A 582       7.018  23.242 -24.943  1.00 27.350          H  
ATOM   9372  HE1 TRP A 582       6.355  23.478 -22.584  1.00 27.350          H  
ATOM   9373  HE3 TRP A 582      11.605  22.260 -22.958  1.00 27.350          H  
ATOM   9374  HZ2 TRP A 582       7.675  23.218 -20.023  1.00 27.350          H  
ATOM   9375  HZ3 TRP A 582      11.816  22.237 -20.500  1.00 27.350          H  
ATOM   9376  HH2 TRP A 582       9.874  22.711 -19.056  1.00 27.350          H  
ATOM   9377  N   ASP A 583      11.860  24.779 -25.786  1.00 17.250          N  
ATOM   9378  CA  ASP A 583      12.720  25.745 -25.103  1.00 17.680          C  
ATOM   9379  C   ASP A 583      12.550  27.211 -25.534  1.00 17.310          C  
ATOM   9380  O   ASP A 583      12.749  28.119 -24.718  1.00 17.540          O  
ATOM   9381  CB  ASP A 583      14.202  25.399 -25.298  1.00 24.580          C  
ATOM   9382  CG  ASP A 583      14.708  24.180 -24.512  1.00 24.580          C  
ATOM   9383  OD1 ASP A 583      14.024  23.704 -23.636  1.00 24.580          O  
ATOM   9384  OD2 ASP A 583      15.808  23.761 -24.786  1.00 24.580          O  
ATOM   9385  H   ASP A 583      12.286  23.969 -26.252  1.00 20.700          H  
ATOM   9386  HA  ASP A 583      12.494  25.683 -24.040  1.00 21.220          H  
ATOM   9387 1HB  ASP A 583      14.371  25.206 -26.359  1.00 29.500          H  
ATOM   9388 2HB  ASP A 583      14.808  26.262 -25.028  1.00 29.500          H  
ATOM   9389  N   THR A 584      12.224  27.463 -26.808  1.00 16.830          N  
ATOM   9390  CA  THR A 584      12.136  28.837 -27.306  1.00 16.530          C  
ATOM   9391  C   THR A 584      10.752  29.375 -27.721  1.00 15.830          C  
ATOM   9392  O   THR A 584      10.579  30.591 -27.816  1.00 15.700          O  
ATOM   9393  CB  THR A 584      13.023  28.953 -28.537  1.00 23.260          C  
ATOM   9394  OG1 THR A 584      12.518  28.105 -29.549  1.00 23.260          O  
ATOM   9395  CG2 THR A 584      14.406  28.514 -28.250  1.00 23.260          C  
ATOM   9396  H   THR A 584      12.108  26.688 -27.461  1.00 20.200          H  
ATOM   9397  HA  THR A 584      12.520  29.495 -26.528  1.00 19.840          H  
ATOM   9398  HB  THR A 584      13.029  29.981 -28.887  1.00 27.910          H  
ATOM   9399  HG1 THR A 584      12.612  27.178 -29.260  1.00 27.910          H  
ATOM   9400 1HG2 THR A 584      14.956  28.589 -29.153  1.00 27.910          H  
ATOM   9401 2HG2 THR A 584      14.844  29.144 -27.479  1.00 27.910          H  
ATOM   9402 3HG2 THR A 584      14.410  27.478 -27.920  1.00 27.910          H  
ATOM   9403  N   THR A 585       9.774  28.506 -27.975  1.00 15.480          N  
ATOM   9404  CA  THR A 585       8.456  28.922 -28.450  1.00 14.930          C  
ATOM   9405  C   THR A 585       7.335  28.569 -27.453  1.00 14.910          C  
ATOM   9406  O   THR A 585       6.406  29.353 -27.256  1.00 14.740          O  
ATOM   9407  CB  THR A 585       8.173  28.244 -29.814  1.00 21.120          C  
ATOM   9408  OG1 THR A 585       9.206  28.588 -30.729  1.00 21.120          O  
ATOM   9409  CG2 THR A 585       6.859  28.690 -30.388  1.00 21.120          C  
ATOM   9410  H   THR A 585       9.940  27.513 -27.899  1.00 18.580          H  
ATOM   9411  HA  THR A 585       8.459  30.003 -28.590  1.00 17.920          H  
ATOM   9412  HB  THR A 585       8.154  27.175 -29.686  1.00 25.350          H  
ATOM   9413  HG1 THR A 585      10.037  28.213 -30.408  1.00 25.350          H  
ATOM   9414 1HG2 THR A 585       6.694  28.199 -31.343  1.00 25.350          H  
ATOM   9415 2HG2 THR A 585       6.087  28.420 -29.723  1.00 25.350          H  
ATOM   9416 3HG2 THR A 585       6.861  29.769 -30.525  1.00 25.350          H  
ATOM   9417  N   MET A 586       7.379  27.362 -26.873  1.00 15.150          N  
ATOM   9418  CA  MET A 586       6.302  26.911 -25.977  1.00 15.160          C  
ATOM   9419  C   MET A 586       6.541  26.950 -24.433  1.00 15.820          C  
ATOM   9420  O   MET A 586       5.578  27.080 -23.678  1.00 15.980          O  
ATOM   9421  CB  MET A 586       5.788  25.555 -26.452  1.00 21.220          C  
ATOM   9422  CG  MET A 586       4.555  25.091 -25.741  1.00 21.220          C  
ATOM   9423  SD  MET A 586       3.848  23.567 -26.349  1.00 21.220          S  
ATOM   9424  CE  MET A 586       3.280  23.941 -27.993  1.00 21.220          C  
ATOM   9425  H   MET A 586       8.164  26.751 -27.107  1.00 18.180          H  
ATOM   9426  HA  MET A 586       5.473  27.589 -26.141  1.00 18.190          H  
ATOM   9427 1HB  MET A 586       5.566  25.625 -27.501  1.00 25.460          H  
ATOM   9428 2HB  MET A 586       6.535  24.815 -26.344  1.00 25.460          H  
ATOM   9429 1HG  MET A 586       4.839  24.915 -24.729  1.00 25.460          H  
ATOM   9430 2HG  MET A 586       3.803  25.860 -25.753  1.00 25.460          H  
ATOM   9431 1HE  MET A 586       2.834  23.062 -28.419  1.00 25.460          H  
ATOM   9432 2HE  MET A 586       2.554  24.729 -27.955  1.00 25.460          H  
ATOM   9433 3HE  MET A 586       4.107  24.246 -28.610  1.00 25.460          H  
ATOM   9434  N   ASN A 587       7.774  26.816 -23.950  1.00 16.310          N  
ATOM   9435  CA  ASN A 587       8.074  26.740 -22.507  1.00 17.080          C  
ATOM   9436  C   ASN A 587       7.435  27.879 -21.684  1.00 17.330          C  
ATOM   9437  O   ASN A 587       7.721  29.070 -21.926  1.00 17.390          O  
ATOM   9438  CB  ASN A 587       9.575  26.691 -22.268  1.00 23.600          C  
ATOM   9439  CG  ASN A 587      10.035  26.515 -20.812  1.00 23.600          C  
ATOM   9440  OD1 ASN A 587       9.518  27.082 -19.826  1.00 23.600          O  
ATOM   9441  ND2 ASN A 587      11.079  25.738 -20.668  1.00 23.600          N  
ATOM   9442  H   ASN A 587       8.545  26.691 -24.594  1.00 19.570          H  
ATOM   9443  HA  ASN A 587       7.712  25.791 -22.178  1.00 20.500          H  
ATOM   9444 1HB  ASN A 587       9.970  25.837 -22.799  1.00 28.320          H  
ATOM   9445 2HB  ASN A 587      10.021  27.544 -22.694  1.00 28.320          H  
ATOM   9446 1HD2 ASN A 587      11.468  25.575 -19.759  1.00 28.320          H  
ATOM   9447 2HD2 ASN A 587      11.503  25.320 -21.477  1.00 28.320          H  
ATOM   9448  N   PRO A 588       6.628  27.542 -20.639  1.00 17.620          N  
ATOM   9449  CA  PRO A 588       5.918  28.452 -19.759  1.00 17.950          C  
ATOM   9450  C   PRO A 588       6.740  29.614 -19.225  1.00 18.600          C  
ATOM   9451  O   PRO A 588       6.170  30.670 -18.952  1.00 18.850          O  
ATOM   9452  CB  PRO A 588       5.482  27.538 -18.608  1.00 26.920          C  
ATOM   9453  CG  PRO A 588       5.311  26.192 -19.234  1.00 26.920          C  
ATOM   9454  CD  PRO A 588       6.398  26.097 -20.268  1.00 26.920          C  
ATOM   9455  HA  PRO A 588       5.032  28.834 -20.299  1.00 21.540          H  
ATOM   9456 1HB  PRO A 588       6.252  27.544 -17.818  1.00 32.310          H  
ATOM   9457 2HB  PRO A 588       4.558  27.921 -18.155  1.00 32.310          H  
ATOM   9458 1HG  PRO A 588       5.381  25.396 -18.471  1.00 32.310          H  
ATOM   9459 2HG  PRO A 588       4.303  26.115 -19.676  1.00 32.310          H  
ATOM   9460 1HD  PRO A 588       7.299  25.637 -19.841  1.00 32.310          H  
ATOM   9461 2HD  PRO A 588       5.969  25.521 -21.099  1.00 32.310          H  
ATOM   9462  N   THR A 589       8.060  29.436 -19.008  1.00 18.980          N  
ATOM   9463  CA  THR A 589       8.799  30.578 -18.493  1.00 19.660          C  
ATOM   9464  C   THR A 589      10.088  30.878 -19.259  1.00 19.480          C  
ATOM   9465  O   THR A 589      11.097  31.230 -18.639  1.00 20.110          O  
ATOM   9466  CB  THR A 589       9.180  30.384 -17.008  1.00 27.250          C  
ATOM   9467  OG1 THR A 589       9.975  29.203 -16.867  1.00 27.250          O  
ATOM   9468  CG2 THR A 589       7.924  30.233 -16.158  1.00 27.250          C  
ATOM   9469  H   THR A 589       8.558  28.566 -19.198  1.00 22.780          H  
ATOM   9470  HA  THR A 589       8.171  31.464 -18.573  1.00 23.590          H  
ATOM   9471  HB  THR A 589       9.745  31.247 -16.657  1.00 32.700          H  
ATOM   9472  HG1 THR A 589      10.863  29.395 -17.206  1.00 32.700          H  
ATOM   9473 1HG2 THR A 589       8.209  30.100 -15.117  1.00 32.700          H  
ATOM   9474 2HG2 THR A 589       7.311  31.128 -16.258  1.00 32.700          H  
ATOM   9475 3HG2 THR A 589       7.358  29.370 -16.483  1.00 32.700          H  
ATOM   9476  N   THR A 590      10.063  30.792 -20.600  1.00 18.700          N  
ATOM   9477  CA  THR A 590      11.202  31.256 -21.395  1.00 18.530          C  
ATOM   9478  C   THR A 590      10.570  32.001 -22.534  1.00 17.780          C  
ATOM   9479  O   THR A 590      11.138  32.933 -23.113  1.00 17.800          O  
ATOM   9480  CB  THR A 590      12.047  30.152 -22.021  1.00 26.010          C  
ATOM   9481  OG1 THR A 590      11.251  29.485 -22.975  1.00 26.010          O  
ATOM   9482  CG2 THR A 590      12.508  29.172 -20.973  1.00 26.010          C  
ATOM   9483  H   THR A 590       9.240  30.438 -21.102  1.00 22.440          H  
ATOM   9484  HA  THR A 590      11.825  31.938 -20.817  1.00 22.240          H  
ATOM   9485  HB  THR A 590      12.909  30.590 -22.522  1.00 31.210          H  
ATOM   9486  HG1 THR A 590      11.827  28.943 -23.561  1.00 31.210          H  
ATOM   9487 1HG2 THR A 590      13.094  28.385 -21.449  1.00 31.210          H  
ATOM   9488 2HG2 THR A 590      13.118  29.694 -20.238  1.00 31.210          H  
ATOM   9489 3HG2 THR A 590      11.655  28.740 -20.482  1.00 31.210          H  
ATOM   9490  N   ARG A 591       9.342  31.579 -22.810  1.00 17.190          N  
ATOM   9491  CA  ARG A 591       8.515  32.055 -23.893  1.00 16.500          C  
ATOM   9492  C   ARG A 591       8.003  33.449 -23.698  1.00 16.040          C  
ATOM   9493  O   ARG A 591       7.527  33.800 -22.617  1.00 16.420          O  
ATOM   9494  CB  ARG A 591       7.298  31.176 -23.980  1.00 23.380          C  
ATOM   9495  CG  ARG A 591       6.270  31.521 -25.005  1.00 23.380          C  
ATOM   9496  CD  ARG A 591       5.144  30.630 -24.826  1.00 23.380          C  
ATOM   9497  NE  ARG A 591       4.489  30.953 -23.551  1.00 23.380          N  
ATOM   9498  CZ  ARG A 591       3.552  30.233 -22.928  1.00 23.380          C  
ATOM   9499  NH1 ARG A 591       3.104  29.138 -23.456  1.00 23.380          N  
ATOM   9500  NH2 ARG A 591       3.083  30.640 -21.762  1.00 23.380          N  
ATOM   9501  H   ARG A 591       8.969  30.788 -22.277  1.00 20.630          H  
ATOM   9502  HA  ARG A 591       9.091  32.003 -24.818  1.00 19.800          H  
ATOM   9503 1HB  ARG A 591       7.623  30.159 -24.211  1.00 28.050          H  
ATOM   9504 2HB  ARG A 591       6.824  31.148 -23.007  1.00 28.050          H  
ATOM   9505 1HG  ARG A 591       5.883  32.521 -24.845  1.00 28.050          H  
ATOM   9506 2HG  ARG A 591       6.672  31.440 -26.009  1.00 28.050          H  
ATOM   9507 1HD  ARG A 591       4.442  30.727 -25.643  1.00 28.050          H  
ATOM   9508 2HD  ARG A 591       5.505  29.617 -24.772  1.00 28.050          H  
ATOM   9509  HE  ARG A 591       4.796  31.800 -23.088  1.00 28.050          H  
ATOM   9510 1HH1 ARG A 591       3.468  28.836 -24.341  1.00 28.050          H  
ATOM   9511 2HH1 ARG A 591       2.376  28.605 -22.950  1.00 28.050          H  
ATOM   9512 1HH2 ARG A 591       3.439  31.487 -21.342  1.00 28.050          H  
ATOM   9513 2HH2 ARG A 591       2.363  30.079 -21.275  1.00 28.050          H  
ATOM   9514  N   LYS A 592       8.000  34.209 -24.776  1.00 15.280          N  
ATOM   9515  CA  LYS A 592       7.395  35.516 -24.756  1.00 14.800          C  
ATOM   9516  C   LYS A 592       6.163  35.446 -25.649  1.00 14.000          C  
ATOM   9517  O   LYS A 592       6.155  34.712 -26.650  1.00 13.630          O  
ATOM   9518  CB  LYS A 592       8.400  36.580 -25.190  1.00 20.910          C  
ATOM   9519  CG  LYS A 592       9.683  36.645 -24.321  1.00 20.910          C  
ATOM   9520  CD  LYS A 592       9.410  37.076 -22.879  1.00 20.910          C  
ATOM   9521  CE  LYS A 592      10.712  37.239 -22.097  1.00 20.910          C  
ATOM   9522  NZ  LYS A 592      10.467  37.612 -20.666  1.00 20.910          N  
ATOM   9523  H   LYS A 592       8.423  33.860 -25.628  1.00 18.340          H  
ATOM   9524  HA  LYS A 592       7.049  35.746 -23.750  1.00 17.760          H  
ATOM   9525 1HB  LYS A 592       8.720  36.367 -26.207  1.00 25.090          H  
ATOM   9526 2HB  LYS A 592       7.929  37.562 -25.185  1.00 25.090          H  
ATOM   9527 1HG  LYS A 592      10.154  35.658 -24.299  1.00 25.090          H  
ATOM   9528 2HG  LYS A 592      10.381  37.350 -24.756  1.00 25.090          H  
ATOM   9529 1HD  LYS A 592       8.858  38.017 -22.869  1.00 25.090          H  
ATOM   9530 2HD  LYS A 592       8.814  36.314 -22.375  1.00 25.090          H  
ATOM   9531 1HE  LYS A 592      11.262  36.297 -22.127  1.00 25.090          H  
ATOM   9532 2HE  LYS A 592      11.315  38.016 -22.565  1.00 25.090          H  
ATOM   9533 1HZ  LYS A 592      11.351  37.708 -20.183  1.00 25.090          H  
ATOM   9534 2HZ  LYS A 592       9.966  38.489 -20.622  1.00 25.090          H  
ATOM   9535 3HZ  LYS A 592       9.919  36.888 -20.221  1.00 25.090          H  
ATOM   9536  N   LEU A 593       5.113  36.139 -25.221  1.00 13.900          N  
ATOM   9537  CA  LEU A 593       3.832  36.181 -25.911  1.00 13.240          C  
ATOM   9538  C   LEU A 593       3.361  37.579 -26.249  1.00 12.960          C  
ATOM   9539  O   LEU A 593       3.633  38.534 -25.519  1.00 13.320          O  
ATOM   9540  CB  LEU A 593       2.736  35.555 -25.035  1.00 18.800          C  
ATOM   9541  CG  LEU A 593       2.850  34.069 -24.623  1.00 18.800          C  
ATOM   9542  CD1 LEU A 593       1.752  33.731 -23.605  1.00 18.800          C  
ATOM   9543  CD2 LEU A 593       2.683  33.201 -25.843  1.00 18.800          C  
ATOM   9544  H   LEU A 593       5.218  36.691 -24.380  1.00 16.680          H  
ATOM   9545  HA  LEU A 593       3.924  35.636 -26.850  1.00 15.890          H  
ATOM   9546 1HB  LEU A 593       2.654  36.143 -24.125  1.00 22.560          H  
ATOM   9547 2HB  LEU A 593       1.841  35.672 -25.565  1.00 22.560          H  
ATOM   9548  HG  LEU A 593       3.816  33.885 -24.159  1.00 22.560          H  
ATOM   9549 1HD1 LEU A 593       1.829  32.689 -23.319  1.00 22.560          H  
ATOM   9550 2HD1 LEU A 593       1.861  34.358 -22.720  1.00 22.560          H  
ATOM   9551 3HD1 LEU A 593       0.789  33.896 -24.039  1.00 22.560          H  
ATOM   9552 1HD2 LEU A 593       2.738  32.168 -25.559  1.00 22.560          H  
ATOM   9553 2HD2 LEU A 593       1.719  33.394 -26.300  1.00 22.560          H  
ATOM   9554 3HD2 LEU A 593       3.468  33.424 -26.539  1.00 22.560          H  
ATOM   9555  N   VAL A 594       2.586  37.680 -27.319  1.00 12.350          N  
ATOM   9556  CA  VAL A 594       1.942  38.934 -27.667  1.00 12.170          C  
ATOM   9557  C   VAL A 594       0.499  38.836 -27.233  1.00 11.900          C  
ATOM   9558  O   VAL A 594      -0.234  37.979 -27.718  1.00 11.450          O  
ATOM   9559  CB  VAL A 594       1.972  39.172 -29.188  1.00 17.110          C  
ATOM   9560  CG1 VAL A 594       1.272  40.493 -29.543  1.00 17.110          C  
ATOM   9561  CG2 VAL A 594       3.398  39.144 -29.670  1.00 17.110          C  
ATOM   9562  H   VAL A 594       2.437  36.842 -27.890  1.00 14.820          H  
ATOM   9563  HA  VAL A 594       2.429  39.758 -27.146  1.00 14.600          H  
ATOM   9564  HB  VAL A 594       1.421  38.393 -29.668  1.00 20.530          H  
ATOM   9565 1HG1 VAL A 594       1.285  40.631 -30.624  1.00 20.530          H  
ATOM   9566 2HG1 VAL A 594       0.233  40.475 -29.202  1.00 20.530          H  
ATOM   9567 3HG1 VAL A 594       1.794  41.323 -29.066  1.00 20.530          H  
ATOM   9568 1HG2 VAL A 594       3.423  39.288 -30.750  1.00 20.530          H  
ATOM   9569 2HG2 VAL A 594       3.964  39.936 -29.182  1.00 20.530          H  
ATOM   9570 3HG2 VAL A 594       3.835  38.181 -29.425  1.00 20.530          H  
ATOM   9571  N   GLN A 595       0.070  39.693 -26.319  1.00 12.300          N  
ATOM   9572  CA  GLN A 595      -1.314  39.597 -25.878  1.00 12.230          C  
ATOM   9573  C   GLN A 595      -2.197  40.313 -26.867  1.00 11.760          C  
ATOM   9574  O   GLN A 595      -1.918  41.454 -27.239  1.00 11.840          O  
ATOM   9575  CB  GLN A 595      -1.505  40.203 -24.487  1.00 17.150          C  
ATOM   9576  CG  GLN A 595      -2.920  40.008 -23.896  1.00 17.150          C  
ATOM   9577  CD  GLN A 595      -3.002  40.537 -22.483  1.00 17.150          C  
ATOM   9578  OE1 GLN A 595      -2.573  41.668 -22.236  1.00 17.150          O  
ATOM   9579  NE2 GLN A 595      -3.524  39.749 -21.540  1.00 17.150          N  
ATOM   9580  H   GLN A 595       0.697  40.390 -25.938  1.00 14.760          H  
ATOM   9581  HA  GLN A 595      -1.624  38.555 -25.862  1.00 14.680          H  
ATOM   9582 1HB  GLN A 595      -0.779  39.781 -23.802  1.00 20.580          H  
ATOM   9583 2HB  GLN A 595      -1.317  41.275 -24.537  1.00 20.580          H  
ATOM   9584 1HG  GLN A 595      -3.637  40.565 -24.501  1.00 20.580          H  
ATOM   9585 2HG  GLN A 595      -3.184  38.948 -23.894  1.00 20.580          H  
ATOM   9586 1HE2 GLN A 595      -3.582  40.073 -20.596  1.00 20.580          H  
ATOM   9587 2HE2 GLN A 595      -3.882  38.807 -21.753  1.00 20.580          H  
ATOM   9588  N   VAL A 596      -3.276  39.669 -27.276  1.00 11.350          N  
ATOM   9589  CA  VAL A 596      -4.191  40.319 -28.179  1.00 11.070          C  
ATOM   9590  C   VAL A 596      -5.373  40.781 -27.356  1.00 11.680          C  
ATOM   9591  O   VAL A 596      -6.016  39.973 -26.694  1.00 12.000          O  
ATOM   9592  CB  VAL A 596      -4.651  39.351 -29.288  1.00 15.610          C  
ATOM   9593  CG1 VAL A 596      -5.639  40.068 -30.240  1.00 15.610          C  
ATOM   9594  CG2 VAL A 596      -3.413  38.813 -30.036  1.00 15.610          C  
ATOM   9595  H   VAL A 596      -3.467  38.709 -26.964  1.00 13.620          H  
ATOM   9596  HA  VAL A 596      -3.707  41.184 -28.632  1.00 13.280          H  
ATOM   9597  HB  VAL A 596      -5.187  38.512 -28.832  1.00 18.730          H  
ATOM   9598 1HG1 VAL A 596      -5.973  39.390 -31.004  1.00 18.730          H  
ATOM   9599 2HG1 VAL A 596      -6.496  40.422 -29.691  1.00 18.730          H  
ATOM   9600 3HG1 VAL A 596      -5.142  40.915 -30.711  1.00 18.730          H  
ATOM   9601 1HG2 VAL A 596      -3.722  38.120 -30.803  1.00 18.730          H  
ATOM   9602 2HG2 VAL A 596      -2.873  39.640 -30.490  1.00 18.730          H  
ATOM   9603 3HG2 VAL A 596      -2.755  38.296 -29.330  1.00 18.730          H  
ATOM   9604  N   LYS A 597      -5.643  42.078 -27.365  1.00 11.910          N  
ATOM   9605  CA  LYS A 597      -6.737  42.610 -26.567  1.00 12.600          C  
ATOM   9606  C   LYS A 597      -7.276  43.870 -27.228  1.00 12.590          C  
ATOM   9607  O   LYS A 597      -6.572  44.875 -27.349  1.00 12.290          O  
ATOM   9608  CB  LYS A 597      -6.234  42.890 -25.150  1.00 17.360          C  
ATOM   9609  CG  LYS A 597      -7.292  43.273 -24.137  1.00 17.360          C  
ATOM   9610  CD  LYS A 597      -6.658  43.441 -22.747  1.00 17.360          C  
ATOM   9611  CE  LYS A 597      -7.698  43.598 -21.645  1.00 17.360          C  
ATOM   9612  NZ  LYS A 597      -8.627  44.732 -21.903  1.00 17.360          N  
ATOM   9613  H   LYS A 597      -5.073  42.697 -27.927  1.00 14.290          H  
ATOM   9614  HA  LYS A 597      -7.538  41.875 -26.515  1.00 15.120          H  
ATOM   9615 1HB  LYS A 597      -5.732  42.000 -24.769  1.00 20.840          H  
ATOM   9616 2HB  LYS A 597      -5.497  43.691 -25.180  1.00 20.840          H  
ATOM   9617 1HG  LYS A 597      -7.757  44.217 -24.440  1.00 20.840          H  
ATOM   9618 2HG  LYS A 597      -8.061  42.499 -24.093  1.00 20.840          H  
ATOM   9619 1HD  LYS A 597      -6.034  42.573 -22.525  1.00 20.840          H  
ATOM   9620 2HD  LYS A 597      -6.028  44.332 -22.754  1.00 20.840          H  
ATOM   9621 1HE  LYS A 597      -8.263  42.674 -21.552  1.00 20.840          H  
ATOM   9622 2HE  LYS A 597      -7.179  43.785 -20.707  1.00 20.840          H  
ATOM   9623 1HZ  LYS A 597      -9.287  44.810 -21.154  1.00 20.840          H  
ATOM   9624 2HZ  LYS A 597      -8.117  45.611 -21.999  1.00 20.840          H  
ATOM   9625 3HZ  LYS A 597      -9.128  44.591 -22.765  1.00 20.840          H  
ATOM   9626  N   LEU A 598      -8.542  43.857 -27.618  1.00 13.040          N  
ATOM   9627  CA  LEU A 598      -9.105  44.988 -28.338  1.00 13.210          C  
ATOM   9628  C   LEU A 598      -9.639  46.078 -27.430  1.00 13.820          C  
ATOM   9629  O   LEU A 598     -10.846  46.302 -27.381  1.00 14.380          O  
ATOM   9630  CB  LEU A 598     -10.252  44.539 -29.255  1.00 18.430          C  
ATOM   9631  CG  LEU A 598      -9.950  43.445 -30.324  1.00 18.430          C  
ATOM   9632  CD1 LEU A 598     -11.245  43.213 -31.131  1.00 18.430          C  
ATOM   9633  CD2 LEU A 598      -8.749  43.839 -31.194  1.00 18.430          C  
ATOM   9634  H   LEU A 598      -9.103  43.035 -27.464  1.00 15.650          H  
ATOM   9635  HA  LEU A 598      -8.320  45.437 -28.942  1.00 15.850          H  
ATOM   9636 1HB  LEU A 598     -11.064  44.167 -28.629  1.00 22.110          H  
ATOM   9637 2HB  LEU A 598     -10.617  45.418 -29.786  1.00 22.110          H  
ATOM   9638  HG  LEU A 598      -9.717  42.520 -29.841  1.00 22.110          H  
ATOM   9639 1HD1 LEU A 598     -11.091  42.447 -31.868  1.00 22.110          H  
ATOM   9640 2HD1 LEU A 598     -12.044  42.905 -30.452  1.00 22.110          H  
ATOM   9641 3HD1 LEU A 598     -11.540  44.120 -31.629  1.00 22.110          H  
ATOM   9642 1HD2 LEU A 598      -8.562  43.073 -31.930  1.00 22.110          H  
ATOM   9643 2HD2 LEU A 598      -8.932  44.759 -31.693  1.00 22.110          H  
ATOM   9644 3HD2 LEU A 598      -7.863  43.947 -30.574  1.00 22.110          H  
ATOM   9645  N   ASP A 599      -8.750  46.758 -26.696  1.00 13.800          N  
ATOM   9646  CA  ASP A 599      -9.235  47.839 -25.823  1.00 14.420          C  
ATOM   9647  C   ASP A 599      -9.945  48.893 -26.662  1.00 14.520          C  
ATOM   9648  O   ASP A 599     -11.026  49.379 -26.309  1.00 15.180          O  
ATOM   9649  CB  ASP A 599      -8.111  48.516 -25.026  1.00 19.940          C  
ATOM   9650  CG  ASP A 599      -7.568  47.711 -23.822  1.00 19.940          C  
ATOM   9651  OD1 ASP A 599      -8.217  46.781 -23.367  1.00 19.940          O  
ATOM   9652  OD2 ASP A 599      -6.514  48.048 -23.358  1.00 19.940          O  
ATOM   9653  H   ASP A 599      -7.767  46.475 -26.770  1.00 16.560          H  
ATOM   9654  HA  ASP A 599      -9.954  47.422 -25.118  1.00 17.300          H  
ATOM   9655 1HB  ASP A 599      -7.279  48.730 -25.698  1.00 23.930          H  
ATOM   9656 2HB  ASP A 599      -8.473  49.478 -24.658  1.00 23.930          H  
ATOM   9657  N   ASP A 600      -9.381  49.210 -27.828  1.00 13.960          N  
ATOM   9658  CA  ASP A 600     -10.041  50.148 -28.718  1.00 14.090          C  
ATOM   9659  C   ASP A 600     -10.966  49.344 -29.596  1.00 13.880          C  
ATOM   9660  O   ASP A 600     -10.695  49.108 -30.779  1.00 13.580          O  
ATOM   9661  CB  ASP A 600      -9.056  50.949 -29.570  1.00 19.670          C  
ATOM   9662  CG  ASP A 600      -9.761  52.054 -30.408  1.00 19.670          C  
ATOM   9663  OD1 ASP A 600     -11.005  52.084 -30.434  1.00 19.670          O  
ATOM   9664  OD2 ASP A 600      -9.058  52.841 -31.019  1.00 19.670          O  
ATOM   9665  H   ASP A 600      -8.505  48.783 -28.085  1.00 16.750          H  
ATOM   9666  HA  ASP A 600     -10.637  50.846 -28.129  1.00 16.910          H  
ATOM   9667 1HB  ASP A 600      -8.312  51.415 -28.923  1.00 23.610          H  
ATOM   9668 2HB  ASP A 600      -8.529  50.278 -30.248  1.00 23.610          H  
ATOM   9669  N   LEU A 601     -12.061  48.918 -28.995  1.00 14.150          N  
ATOM   9670  CA  LEU A 601     -12.989  48.035 -29.656  1.00 14.080          C  
ATOM   9671  C   LEU A 601     -13.606  48.674 -30.881  1.00 14.300          C  
ATOM   9672  O   LEU A 601     -13.875  47.983 -31.859  1.00 14.070          O  
ATOM   9673  CB  LEU A 601     -14.079  47.558 -28.690  1.00 19.740          C  
ATOM   9674  CG  LEU A 601     -15.123  46.524 -29.261  1.00 19.740          C  
ATOM   9675  CD1 LEU A 601     -14.409  45.238 -29.747  1.00 19.740          C  
ATOM   9676  CD2 LEU A 601     -16.131  46.177 -28.167  1.00 19.740          C  
ATOM   9677  H   LEU A 601     -12.158  49.165 -28.004  1.00 16.980          H  
ATOM   9678  HA  LEU A 601     -12.419  47.167 -29.971  1.00 16.900          H  
ATOM   9679 1HB  LEU A 601     -13.586  47.094 -27.831  1.00 23.690          H  
ATOM   9680 2HB  LEU A 601     -14.632  48.426 -28.340  1.00 23.690          H  
ATOM   9681  HG  LEU A 601     -15.653  46.962 -30.113  1.00 23.690          H  
ATOM   9682 1HD1 LEU A 601     -15.159  44.542 -30.131  1.00 23.690          H  
ATOM   9683 2HD1 LEU A 601     -13.708  45.464 -30.542  1.00 23.690          H  
ATOM   9684 3HD1 LEU A 601     -13.879  44.775 -28.912  1.00 23.690          H  
ATOM   9685 1HD2 LEU A 601     -16.862  45.466 -28.563  1.00 23.690          H  
ATOM   9686 2HD2 LEU A 601     -15.611  45.724 -27.317  1.00 23.690          H  
ATOM   9687 3HD2 LEU A 601     -16.644  47.081 -27.842  1.00 23.690          H  
ATOM   9688  N   ILE A 602     -13.898  49.973 -30.829  1.00 14.820          N  
ATOM   9689  CA  ILE A 602     -14.561  50.596 -31.968  1.00 15.120          C  
ATOM   9690  C   ILE A 602     -13.670  50.614 -33.191  1.00 14.610          C  
ATOM   9691  O   ILE A 602     -14.099  50.220 -34.282  1.00 14.650          O  
ATOM   9692  CB  ILE A 602     -15.029  52.028 -31.646  1.00 21.050          C  
ATOM   9693  CG1 ILE A 602     -16.159  51.958 -30.585  1.00 21.050          C  
ATOM   9694  CG2 ILE A 602     -15.507  52.739 -32.952  1.00 21.050          C  
ATOM   9695  CD1 ILE A 602     -16.519  53.287 -29.949  1.00 21.050          C  
ATOM   9696  H   ILE A 602     -13.639  50.517 -30.013  1.00 17.780          H  
ATOM   9697  HA  ILE A 602     -15.444  49.999 -32.210  1.00 18.140          H  
ATOM   9698  HB  ILE A 602     -14.201  52.592 -31.211  1.00 25.260          H  
ATOM   9699 1HG1 ILE A 602     -17.053  51.549 -31.057  1.00 25.260          H  
ATOM   9700 2HG1 ILE A 602     -15.849  51.277 -29.795  1.00 25.260          H  
ATOM   9701 1HG2 ILE A 602     -15.833  53.747 -32.731  1.00 25.260          H  
ATOM   9702 2HG2 ILE A 602     -14.696  52.796 -33.676  1.00 25.260          H  
ATOM   9703 3HG2 ILE A 602     -16.336  52.175 -33.385  1.00 25.260          H  
ATOM   9704 1HD1 ILE A 602     -17.313  53.131 -29.218  1.00 25.260          H  
ATOM   9705 2HD1 ILE A 602     -15.642  53.700 -29.447  1.00 25.260          H  
ATOM   9706 3HD1 ILE A 602     -16.866  53.988 -30.700  1.00 25.260          H  
ATOM   9707  N   ASN A 603     -12.424  51.074 -33.045  1.00 14.240          N  
ATOM   9708  CA  ASN A 603     -11.603  51.093 -34.237  1.00 13.830          C  
ATOM   9709  C   ASN A 603     -11.234  49.684 -34.655  1.00 13.400          C  
ATOM   9710  O   ASN A 603     -11.028  49.430 -35.848  1.00 13.330          O  
ATOM   9711  CB  ASN A 603     -10.410  51.983 -34.050  1.00 19.530          C  
ATOM   9712  CG  ASN A 603     -10.803  53.444 -34.103  1.00 19.530          C  
ATOM   9713  OD1 ASN A 603     -11.632  53.861 -34.932  1.00 19.530          O  
ATOM   9714  ND2 ASN A 603     -10.261  54.222 -33.215  1.00 19.530          N  
ATOM   9715  H   ASN A 603     -12.057  51.410 -32.135  1.00 17.090          H  
ATOM   9716  HA  ASN A 603     -12.195  51.515 -35.048  1.00 16.600          H  
ATOM   9717 1HB  ASN A 603      -9.934  51.762 -33.112  1.00 23.430          H  
ATOM   9718 2HB  ASN A 603      -9.685  51.786 -34.837  1.00 23.430          H  
ATOM   9719 1HD2 ASN A 603     -10.492  55.190 -33.182  1.00 23.430          H  
ATOM   9720 2HD2 ASN A 603      -9.632  53.828 -32.510  1.00 23.430          H  
ATOM   9721  N   ALA A 604     -11.148  48.755 -33.692  1.00 13.200          N  
ATOM   9722  CA  ALA A 604     -10.852  47.386 -34.037  1.00 12.830          C  
ATOM   9723  C   ALA A 604     -11.960  46.801 -34.891  1.00 13.080          C  
ATOM   9724  O   ALA A 604     -11.671  46.179 -35.911  1.00 12.960          O  
ATOM   9725  CB  ALA A 604     -10.685  46.560 -32.799  1.00 18.110          C  
ATOM   9726  H   ALA A 604     -11.276  48.996 -32.704  1.00 15.840          H  
ATOM   9727  HA  ALA A 604      -9.928  47.369 -34.612  1.00 15.400          H  
ATOM   9728 1HB  ALA A 604     -10.455  45.549 -33.108  1.00 21.730          H  
ATOM   9729 2HB  ALA A 604      -9.879  46.968 -32.191  1.00 21.730          H  
ATOM   9730 3HB  ALA A 604     -11.609  46.572 -32.230  1.00 21.730          H  
ATOM   9731  N   GLU A 605     -13.230  47.052 -34.524  1.00 13.570          N  
ATOM   9732  CA  GLU A 605     -14.350  46.537 -35.300  1.00 13.950          C  
ATOM   9733  C   GLU A 605     -14.318  47.079 -36.709  1.00 14.180          C  
ATOM   9734  O   GLU A 605     -14.585  46.338 -37.663  1.00 14.300          O  
ATOM   9735  CB  GLU A 605     -15.689  46.885 -34.644  1.00 19.380          C  
ATOM   9736  CG  GLU A 605     -16.025  46.098 -33.373  1.00 19.380          C  
ATOM   9737  CD  GLU A 605     -17.270  46.623 -32.686  1.00 19.380          C  
ATOM   9738  OE1 GLU A 605     -17.730  47.676 -33.065  1.00 19.380          O  
ATOM   9739  OE2 GLU A 605     -17.771  45.967 -31.804  1.00 19.380          O  
ATOM   9740  H   GLU A 605     -13.424  47.552 -33.649  1.00 16.280          H  
ATOM   9741  HA  GLU A 605     -14.268  45.455 -35.351  1.00 16.740          H  
ATOM   9742 1HB  GLU A 605     -15.682  47.945 -34.376  1.00 23.250          H  
ATOM   9743 2HB  GLU A 605     -16.496  46.734 -35.359  1.00 23.250          H  
ATOM   9744 1HG  GLU A 605     -16.196  45.058 -33.649  1.00 23.250          H  
ATOM   9745 2HG  GLU A 605     -15.188  46.119 -32.692  1.00 23.250          H  
ATOM   9746  N   LYS A 606     -13.958  48.358 -36.858  1.00 14.290          N  
ATOM   9747  CA  LYS A 606     -13.875  48.915 -38.191  1.00 14.540          C  
ATOM   9748  C   LYS A 606     -12.796  48.187 -38.981  1.00 14.130          C  
ATOM   9749  O   LYS A 606     -13.062  47.673 -40.063  1.00 14.410          O  
ATOM   9750  CB  LYS A 606     -13.567  50.413 -38.146  1.00 20.260          C  
ATOM   9751  CG  LYS A 606     -14.709  51.282 -37.633  1.00 20.260          C  
ATOM   9752  CD  LYS A 606     -14.316  52.763 -37.602  1.00 20.260          C  
ATOM   9753  CE  LYS A 606     -15.448  53.630 -37.064  1.00 20.260          C  
ATOM   9754  NZ  LYS A 606     -15.078  55.077 -37.026  1.00 20.260          N  
ATOM   9755  H   LYS A 606     -13.800  48.937 -36.024  1.00 17.150          H  
ATOM   9756  HA  LYS A 606     -14.827  48.764 -38.696  1.00 17.450          H  
ATOM   9757 1HB  LYS A 606     -12.706  50.582 -37.502  1.00 24.310          H  
ATOM   9758 2HB  LYS A 606     -13.302  50.757 -39.140  1.00 24.310          H  
ATOM   9759 1HG  LYS A 606     -15.579  51.150 -38.274  1.00 24.310          H  
ATOM   9760 2HG  LYS A 606     -14.972  50.963 -36.623  1.00 24.310          H  
ATOM   9761 1HD  LYS A 606     -13.442  52.891 -36.958  1.00 24.310          H  
ATOM   9762 2HD  LYS A 606     -14.059  53.095 -38.607  1.00 24.310          H  
ATOM   9763 1HE  LYS A 606     -16.324  53.506 -37.699  1.00 24.310          H  
ATOM   9764 2HE  LYS A 606     -15.695  53.303 -36.055  1.00 24.310          H  
ATOM   9765 1HZ  LYS A 606     -15.853  55.613 -36.664  1.00 24.310          H  
ATOM   9766 2HZ  LYS A 606     -14.270  55.214 -36.429  1.00 24.310          H  
ATOM   9767 3HZ  LYS A 606     -14.858  55.394 -37.959  1.00 24.310          H  
ATOM   9768  N   GLN A 607     -11.603  48.012 -38.407  1.00 13.580          N  
ATOM   9769  CA  GLN A 607     -10.531  47.357 -39.158  1.00 13.300          C  
ATOM   9770  C   GLN A 607     -10.887  45.933 -39.545  1.00 13.290          C  
ATOM   9771  O   GLN A 607     -10.527  45.456 -40.631  1.00 13.480          O  
ATOM   9772  CB  GLN A 607      -9.232  47.382 -38.357  1.00 18.730          C  
ATOM   9773  CG  GLN A 607      -8.621  48.759 -38.258  1.00 18.730          C  
ATOM   9774  CD  GLN A 607      -8.145  49.233 -39.613  1.00 18.730          C  
ATOM   9775  OE1 GLN A 607      -7.361  48.522 -40.264  1.00 18.730          O  
ATOM   9776  NE2 GLN A 607      -8.616  50.394 -40.048  1.00 18.730          N  
ATOM   9777  H   GLN A 607     -11.428  48.394 -37.469  1.00 16.300          H  
ATOM   9778  HA  GLN A 607     -10.375  47.914 -40.077  1.00 15.960          H  
ATOM   9779 1HB  GLN A 607      -9.432  47.027 -37.343  1.00 22.480          H  
ATOM   9780 2HB  GLN A 607      -8.506  46.706 -38.808  1.00 22.480          H  
ATOM   9781 1HG  GLN A 607      -9.375  49.456 -37.894  1.00 22.480          H  
ATOM   9782 2HG  GLN A 607      -7.773  48.731 -37.575  1.00 22.480          H  
ATOM   9783 1HE2 GLN A 607      -8.340  50.750 -40.943  1.00 22.480          H  
ATOM   9784 2HE2 GLN A 607      -9.259  50.913 -39.480  1.00 22.480          H  
ATOM   9785  N   ILE A 608     -11.608  45.246 -38.677  1.00 13.170          N  
ATOM   9786  CA  ILE A 608     -12.021  43.891 -38.956  1.00 13.190          C  
ATOM   9787  C   ILE A 608     -12.968  43.881 -40.145  1.00 13.860          C  
ATOM   9788  O   ILE A 608     -12.778  43.102 -41.074  1.00 14.080          O  
ATOM   9789  CB  ILE A 608     -12.665  43.265 -37.710  1.00 18.460          C  
ATOM   9790  CG1 ILE A 608     -11.569  43.111 -36.612  1.00 18.460          C  
ATOM   9791  CG2 ILE A 608     -13.302  41.875 -38.081  1.00 18.460          C  
ATOM   9792  CD1 ILE A 608     -12.108  42.874 -35.225  1.00 18.460          C  
ATOM   9793  H   ILE A 608     -11.834  45.680 -37.774  1.00 15.800          H  
ATOM   9794  HA  ILE A 608     -11.135  43.309 -39.216  1.00 15.830          H  
ATOM   9795  HB  ILE A 608     -13.434  43.937 -37.322  1.00 22.150          H  
ATOM   9796 1HG1 ILE A 608     -10.943  42.263 -36.880  1.00 22.150          H  
ATOM   9797 2HG1 ILE A 608     -10.944  43.992 -36.600  1.00 22.150          H  
ATOM   9798 1HG2 ILE A 608     -13.757  41.427 -37.202  1.00 22.150          H  
ATOM   9799 2HG2 ILE A 608     -14.070  42.012 -38.841  1.00 22.150          H  
ATOM   9800 3HG2 ILE A 608     -12.524  41.209 -38.465  1.00 22.150          H  
ATOM   9801 1HD1 ILE A 608     -11.280  42.764 -34.525  1.00 22.150          H  
ATOM   9802 2HD1 ILE A 608     -12.717  43.719 -34.921  1.00 22.150          H  
ATOM   9803 3HD1 ILE A 608     -12.704  41.993 -35.225  1.00 22.150          H  
ATOM   9804  N   ASN A 609     -13.984  44.749 -40.137  1.00 14.290          N  
ATOM   9805  CA  ASN A 609     -14.934  44.793 -41.247  1.00 15.030          C  
ATOM   9806  C   ASN A 609     -14.342  45.328 -42.563  1.00 15.300          C  
ATOM   9807  O   ASN A 609     -14.769  44.908 -43.644  1.00 15.830          O  
ATOM   9808  CB  ASN A 609     -16.146  45.586 -40.833  1.00 20.750          C  
ATOM   9809  CG  ASN A 609     -17.000  44.814 -39.870  1.00 20.750          C  
ATOM   9810  OD1 ASN A 609     -16.972  43.574 -39.831  1.00 20.750          O  
ATOM   9811  ND2 ASN A 609     -17.761  45.519 -39.081  1.00 20.750          N  
ATOM   9812  H   ASN A 609     -14.113  45.365 -39.324  1.00 17.150          H  
ATOM   9813  HA  ASN A 609     -15.253  43.771 -41.449  1.00 18.040          H  
ATOM   9814 1HB  ASN A 609     -15.819  46.514 -40.353  1.00 24.900          H  
ATOM   9815 2HB  ASN A 609     -16.734  45.851 -41.708  1.00 24.900          H  
ATOM   9816 1HD2 ASN A 609     -18.350  45.061 -38.416  1.00 24.900          H  
ATOM   9817 2HD2 ASN A 609     -17.751  46.517 -39.135  1.00 24.900          H  
ATOM   9818  N   ILE A 610     -13.376  46.249 -42.466  1.00 14.990          N  
ATOM   9819  CA  ILE A 610     -12.704  46.841 -43.622  1.00 15.290          C  
ATOM   9820  C   ILE A 610     -11.825  45.817 -44.339  1.00 15.160          C  
ATOM   9821  O   ILE A 610     -11.859  45.698 -45.561  1.00 15.710          O  
ATOM   9822  CB  ILE A 610     -11.841  48.059 -43.186  1.00 21.290          C  
ATOM   9823  CG1 ILE A 610     -12.758  49.221 -42.700  1.00 21.290          C  
ATOM   9824  CG2 ILE A 610     -10.935  48.536 -44.334  1.00 21.290          C  
ATOM   9825  CD1 ILE A 610     -12.030  50.320 -41.931  1.00 21.290          C  
ATOM   9826  H   ILE A 610     -13.126  46.577 -41.531  1.00 17.990          H  
ATOM   9827  HA  ILE A 610     -13.461  47.184 -44.312  1.00 18.350          H  
ATOM   9828  HB  ILE A 610     -11.219  47.757 -42.347  1.00 25.540          H  
ATOM   9829 1HG1 ILE A 610     -13.223  49.676 -43.567  1.00 25.540          H  
ATOM   9830 2HG1 ILE A 610     -13.543  48.816 -42.079  1.00 25.540          H  
ATOM   9831 1HG2 ILE A 610     -10.328  49.361 -44.007  1.00 25.540          H  
ATOM   9832 2HG2 ILE A 610     -10.286  47.735 -44.656  1.00 25.540          H  
ATOM   9833 3HG2 ILE A 610     -11.534  48.857 -45.150  1.00 25.540          H  
ATOM   9834 1HD1 ILE A 610     -12.749  51.084 -41.639  1.00 25.540          H  
ATOM   9835 2HD1 ILE A 610     -11.573  49.897 -41.039  1.00 25.540          H  
ATOM   9836 3HD1 ILE A 610     -11.264  50.776 -42.540  1.00 25.540          H  
ATOM   9837  N   PHE A 611     -11.003  45.102 -43.575  1.00 14.540          N  
ATOM   9838  CA  PHE A 611     -10.089  44.118 -44.132  1.00 14.480          C  
ATOM   9839  C   PHE A 611     -10.661  42.696 -44.277  1.00 14.670          C  
ATOM   9840  O   PHE A 611     -10.442  42.048 -45.296  1.00 15.080          O  
ATOM   9841  CB  PHE A 611      -8.785  44.137 -43.330  1.00 20.300          C  
ATOM   9842  CG  PHE A 611      -7.742  43.167 -43.787  1.00 20.300          C  
ATOM   9843  CD1 PHE A 611      -7.258  43.202 -45.076  1.00 20.300          C  
ATOM   9844  CD2 PHE A 611      -7.194  42.257 -42.907  1.00 20.300          C  
ATOM   9845  CE1 PHE A 611      -6.281  42.332 -45.483  1.00 20.300          C  
ATOM   9846  CE2 PHE A 611      -6.208  41.391 -43.312  1.00 20.300          C  
ATOM   9847  CZ  PHE A 611      -5.755  41.427 -44.605  1.00 20.300          C  
ATOM   9848  H   PHE A 611     -11.001  45.264 -42.565  1.00 17.450          H  
ATOM   9849  HA  PHE A 611      -9.836  44.459 -45.132  1.00 17.380          H  
ATOM   9850 1HB  PHE A 611      -8.358  45.135 -43.363  1.00 24.360          H  
ATOM   9851 2HB  PHE A 611      -9.011  43.927 -42.285  1.00 24.360          H  
ATOM   9852  HD1 PHE A 611      -7.659  43.927 -45.780  1.00 24.360          H  
ATOM   9853  HD2 PHE A 611      -7.550  42.231 -41.879  1.00 24.360          H  
ATOM   9854  HE1 PHE A 611      -5.919  42.369 -46.497  1.00 24.360          H  
ATOM   9855  HE2 PHE A 611      -5.787  40.680 -42.609  1.00 24.360          H  
ATOM   9856  HZ  PHE A 611      -4.975  40.743 -44.929  1.00 24.360          H  
ATOM   9857  N   MET A 612     -11.360  42.180 -43.263  1.00 14.450          N  
ATOM   9858  CA  MET A 612     -11.840  40.798 -43.273  1.00 14.640          C  
ATOM   9859  C   MET A 612     -13.338  40.659 -43.569  1.00 15.360          C  
ATOM   9860  O   MET A 612     -13.962  39.669 -43.186  1.00 15.640          O  
ATOM   9861  CB  MET A 612     -11.518  40.142 -41.937  1.00 20.420          C  
ATOM   9862  CG  MET A 612     -10.032  40.119 -41.607  1.00 20.420          C  
ATOM   9863  SD  MET A 612      -9.043  39.232 -42.825  1.00 20.420          S  
ATOM   9864  CE  MET A 612      -9.513  37.553 -42.569  1.00 20.420          C  
ATOM   9865  H   MET A 612     -11.583  42.733 -42.437  1.00 17.340          H  
ATOM   9866  HA  MET A 612     -11.314  40.259 -44.061  1.00 17.570          H  
ATOM   9867 1HB  MET A 612     -12.016  40.689 -41.140  1.00 24.500          H  
ATOM   9868 2HB  MET A 612     -11.905  39.132 -41.923  1.00 24.500          H  
ATOM   9869 1HG  MET A 612      -9.670  41.138 -41.545  1.00 24.500          H  
ATOM   9870 2HG  MET A 612      -9.885  39.650 -40.637  1.00 24.500          H  
ATOM   9871 1HE  MET A 612      -8.980  36.932 -43.281  1.00 24.500          H  
ATOM   9872 2HE  MET A 612      -9.271  37.253 -41.550  1.00 24.500          H  
ATOM   9873 3HE  MET A 612     -10.575  37.435 -42.740  1.00 24.500          H  
ATOM   9874  N   GLY A 613     -13.948  41.670 -44.161  1.00 15.730          N  
ATOM   9875  CA  GLY A 613     -15.373  41.605 -44.468  1.00 16.500          C  
ATOM   9876  C   GLY A 613     -15.638  41.031 -45.861  1.00 17.180          C  
ATOM   9877  O   GLY A 613     -14.731  40.560 -46.549  1.00 17.410          O  
ATOM   9878  H   GLY A 613     -13.407  42.483 -44.434  1.00 18.880          H  
ATOM   9879 1HA  GLY A 613     -15.884  41.000 -43.721  1.00 19.800          H  
ATOM   9880 2HA  GLY A 613     -15.797  42.608 -44.400  1.00 19.800          H  
ATOM   9881  N   GLU A 614     -16.904  41.099 -46.291  1.00 17.630          N  
ATOM   9882  CA  GLU A 614     -17.341  40.597 -47.599  1.00 18.420          C  
ATOM   9883  C   GLU A 614     -17.044  41.590 -48.725  1.00 18.640          C  
ATOM   9884  O   GLU A 614     -17.141  41.286 -49.921  1.00 19.060          O  
ATOM   9885  CB  GLU A 614     -18.847  40.286 -47.558  1.00 25.470          C  
ATOM   9886  CG  GLU A 614     -19.801  41.519 -47.528  1.00 25.470          C  
ATOM   9887  CD  GLU A 614     -20.018  42.116 -46.148  1.00 25.470          C  
ATOM   9888  OE1 GLU A 614     -19.172  41.937 -45.294  1.00 25.470          O  
ATOM   9889  OE2 GLU A 614     -21.023  42.753 -45.955  1.00 25.470          O  
ATOM   9890  H   GLU A 614     -17.614  41.492 -45.666  1.00 21.160          H  
ATOM   9891  HA  GLU A 614     -16.798  39.673 -47.805  1.00 22.100          H  
ATOM   9892 1HB  GLU A 614     -19.114  39.699 -48.433  1.00 30.570          H  
ATOM   9893 2HB  GLU A 614     -19.065  39.674 -46.682  1.00 30.570          H  
ATOM   9894 1HG  GLU A 614     -19.435  42.297 -48.190  1.00 30.570          H  
ATOM   9895 2HG  GLU A 614     -20.765  41.198 -47.917  1.00 30.570          H  
ATOM   9896  N   LYS A 615     -16.685  42.800 -48.339  1.00 18.550          N  
ATOM   9897  CA  LYS A 615     -16.442  43.871 -49.281  1.00 18.790          C  
ATOM   9898  C   LYS A 615     -15.057  43.739 -49.873  1.00 18.610          C  
ATOM   9899  O   LYS A 615     -14.162  44.513 -49.536  1.00 18.170          O  
ATOM   9900  CB  LYS A 615     -16.604  45.227 -48.595  1.00 26.210          C  
ATOM   9901  CG  LYS A 615     -18.021  45.519 -48.118  1.00 26.210          C  
ATOM   9902  CD  LYS A 615     -18.108  46.880 -47.432  1.00 26.210          C  
ATOM   9903  CE  LYS A 615     -19.528  47.169 -46.949  1.00 26.210          C  
ATOM   9904  NZ  LYS A 615     -19.625  48.484 -46.249  1.00 26.210          N  
ATOM   9905  H   LYS A 615     -16.602  42.961 -47.345  1.00 22.260          H  
ATOM   9906  HA  LYS A 615     -17.166  43.795 -50.094  1.00 22.550          H  
ATOM   9907 1HB  LYS A 615     -15.940  45.278 -47.730  1.00 31.450          H  
ATOM   9908 2HB  LYS A 615     -16.313  46.021 -49.282  1.00 31.450          H  
ATOM   9909 1HG  LYS A 615     -18.700  45.499 -48.971  1.00 31.450          H  
ATOM   9910 2HG  LYS A 615     -18.333  44.744 -47.416  1.00 31.450          H  
ATOM   9911 1HD  LYS A 615     -17.432  46.894 -46.575  1.00 31.450          H  
ATOM   9912 2HD  LYS A 615     -17.801  47.660 -48.127  1.00 31.450          H  
ATOM   9913 1HE  LYS A 615     -20.201  47.174 -47.805  1.00 31.450          H  
ATOM   9914 2HE  LYS A 615     -19.838  46.378 -46.262  1.00 31.450          H  
ATOM   9915 1HZ  LYS A 615     -20.578  48.636 -45.947  1.00 31.450          H  
ATOM   9916 2HZ  LYS A 615     -19.014  48.486 -45.444  1.00 31.450          H  
ATOM   9917 3HZ  LYS A 615     -19.352  49.225 -46.880  1.00 31.450          H  
ATOM   9918  N   SER A 616     -14.895  42.809 -50.810  1.00 19.090          N  
ATOM   9919  CA  SER A 616     -13.571  42.508 -51.362  1.00 19.110          C  
ATOM   9920  C   SER A 616     -12.908  43.725 -52.016  1.00 19.130          C  
ATOM   9921  O   SER A 616     -11.676  43.833 -51.998  1.00 18.730          O  
ATOM   9922  CB  SER A 616     -13.679  41.384 -52.370  1.00 26.750          C  
ATOM   9923  OG  SER A 616     -14.392  41.793 -53.501  1.00 26.750          O  
ATOM   9924  H   SER A 616     -15.708  42.224 -51.023  1.00 22.910          H  
ATOM   9925  HA  SER A 616     -12.938  42.168 -50.542  1.00 22.930          H  
ATOM   9926 1HB  SER A 616     -12.683  41.057 -52.662  1.00 32.100          H  
ATOM   9927 2HB  SER A 616     -14.182  40.535 -51.908  1.00 32.100          H  
ATOM   9928  HG  SER A 616     -14.475  41.015 -54.060  1.00 32.100          H  
ATOM   9929  N   ASP A 617     -13.707  44.686 -52.500  1.00 19.630          N  
ATOM   9930  CA  ASP A 617     -13.168  45.914 -53.083  1.00 19.730          C  
ATOM   9931  C   ASP A 617     -12.487  46.762 -52.008  1.00 18.970          C  
ATOM   9932  O   ASP A 617     -11.520  47.490 -52.278  1.00 18.840          O  
ATOM   9933  CB  ASP A 617     -14.277  46.754 -53.720  1.00 27.580          C  
ATOM   9934  CG  ASP A 617     -14.855  46.178 -55.008  1.00 27.580          C  
ATOM   9935  OD1 ASP A 617     -14.269  45.300 -55.592  1.00 27.580          O  
ATOM   9936  OD2 ASP A 617     -15.903  46.631 -55.388  1.00 27.580          O  
ATOM   9937  H   ASP A 617     -14.705  44.516 -52.532  1.00 23.560          H  
ATOM   9938  HA  ASP A 617     -12.431  45.650 -53.841  1.00 23.680          H  
ATOM   9939 1HB  ASP A 617     -15.088  46.872 -53.003  1.00 33.100          H  
ATOM   9940 2HB  ASP A 617     -13.890  47.751 -53.932  1.00 33.100          H  
ATOM   9941  N   LEU A 618     -13.040  46.718 -50.793  1.00 18.560          N  
ATOM   9942  CA  LEU A 618     -12.539  47.489 -49.678  1.00 17.940          C  
ATOM   9943  C   LEU A 618     -11.305  46.802 -49.139  1.00 17.290          C  
ATOM   9944  O   LEU A 618     -10.355  47.467 -48.710  1.00 16.990          O  
ATOM   9945  CB  LEU A 618     -13.635  47.674 -48.625  1.00 25.360          C  
ATOM   9946  CG  LEU A 618     -13.297  48.506 -47.391  1.00 25.360          C  
ATOM   9947  CD1 LEU A 618     -12.836  49.937 -47.768  1.00 25.360          C  
ATOM   9948  CD2 LEU A 618     -14.551  48.583 -46.511  1.00 25.360          C  
ATOM   9949  H   LEU A 618     -13.817  46.089 -50.602  1.00 22.270          H  
ATOM   9950  HA  LEU A 618     -12.257  48.467 -50.055  1.00 21.530          H  
ATOM   9951 1HB  LEU A 618     -14.505  48.112 -49.104  1.00 30.440          H  
ATOM   9952 2HB  LEU A 618     -13.909  46.685 -48.262  1.00 30.440          H  
ATOM   9953  HG  LEU A 618     -12.503  48.011 -46.855  1.00 30.440          H  
ATOM   9954 1HD1 LEU A 618     -12.614  50.492 -46.856  1.00 30.440          H  
ATOM   9955 2HD1 LEU A 618     -11.940  49.900 -48.379  1.00 30.440          H  
ATOM   9956 3HD1 LEU A 618     -13.628  50.445 -48.315  1.00 30.440          H  
ATOM   9957 1HD2 LEU A 618     -14.333  49.152 -45.613  1.00 30.440          H  
ATOM   9958 2HD2 LEU A 618     -15.352  49.071 -47.062  1.00 30.440          H  
ATOM   9959 3HD2 LEU A 618     -14.860  47.572 -46.239  1.00 30.440          H  
ATOM   9960  N   ARG A 619     -11.331  45.466 -49.121  1.00 17.190          N  
ATOM   9961  CA  ARG A 619     -10.179  44.706 -48.667  1.00 16.710          C  
ATOM   9962  C   ARG A 619      -8.989  45.049 -49.557  1.00 16.960          C  
ATOM   9963  O   ARG A 619      -7.885  45.277 -49.058  1.00 16.620          O  
ATOM   9964  CB  ARG A 619     -10.440  43.213 -48.703  1.00 23.590          C  
ATOM   9965  CG  ARG A 619      -9.297  42.361 -48.182  1.00 23.590          C  
ATOM   9966  CD  ARG A 619      -9.661  40.927 -48.132  1.00 23.590          C  
ATOM   9967  NE  ARG A 619      -8.636  40.125 -47.470  1.00 23.590          N  
ATOM   9968  CZ  ARG A 619      -7.542  39.583 -48.046  1.00 23.590          C  
ATOM   9969  NH1 ARG A 619      -7.297  39.747 -49.333  1.00 23.590          N  
ATOM   9970  NH2 ARG A 619      -6.710  38.870 -47.305  1.00 23.590          N  
ATOM   9971  H   ARG A 619     -12.189  44.999 -49.429  1.00 20.630          H  
ATOM   9972  HA  ARG A 619      -9.956  44.993 -47.638  1.00 20.050          H  
ATOM   9973 1HB  ARG A 619     -11.324  42.988 -48.101  1.00 28.300          H  
ATOM   9974 2HB  ARG A 619     -10.646  42.904 -49.723  1.00 28.300          H  
ATOM   9975 1HG  ARG A 619      -8.433  42.472 -48.835  1.00 28.300          H  
ATOM   9976 2HG  ARG A 619      -9.035  42.684 -47.195  1.00 28.300          H  
ATOM   9977 1HD  ARG A 619     -10.590  40.814 -47.567  1.00 28.300          H  
ATOM   9978 2HD  ARG A 619      -9.811  40.547 -49.139  1.00 28.300          H  
ATOM   9979  HE  ARG A 619      -8.769  39.959 -46.472  1.00 28.300          H  
ATOM   9980 1HH1 ARG A 619      -7.924  40.287 -49.907  1.00 28.300          H  
ATOM   9981 2HH1 ARG A 619      -6.475  39.330 -49.750  1.00 28.300          H  
ATOM   9982 1HH2 ARG A 619      -6.914  38.723 -46.322  1.00 28.300          H  
ATOM   9983 2HH2 ARG A 619      -5.889  38.452 -47.718  1.00 28.300          H  
ATOM   9984  N   LYS A 620      -9.218  45.096 -50.881  1.00 17.660          N  
ATOM   9985  CA  LYS A 620      -8.174  45.443 -51.834  1.00 18.030          C  
ATOM   9986  C   LYS A 620      -7.616  46.825 -51.516  1.00 17.850          C  
ATOM   9987  O   LYS A 620      -6.397  46.998 -51.476  1.00 17.720          O  
ATOM   9988  CB  LYS A 620      -8.708  45.382 -53.266  1.00 25.090          C  
ATOM   9989  CG  LYS A 620      -7.675  45.685 -54.369  1.00 25.090          C  
ATOM   9990  CD  LYS A 620      -8.308  45.521 -55.769  1.00 25.090          C  
ATOM   9991  CE  LYS A 620      -7.291  45.700 -56.905  1.00 25.090          C  
ATOM   9992  NZ  LYS A 620      -6.810  47.112 -57.029  1.00 25.090          N  
ATOM   9993  H   LYS A 620     -10.146  44.844 -51.238  1.00 21.190          H  
ATOM   9994  HA  LYS A 620      -7.362  44.724 -51.736  1.00 21.640          H  
ATOM   9995 1HB  LYS A 620      -9.126  44.392 -53.449  1.00 30.110          H  
ATOM   9996 2HB  LYS A 620      -9.525  46.097 -53.373  1.00 30.110          H  
ATOM   9997 1HG  LYS A 620      -7.310  46.709 -54.251  1.00 30.110          H  
ATOM   9998 2HG  LYS A 620      -6.830  45.004 -54.271  1.00 30.110          H  
ATOM   9999 1HD  LYS A 620      -8.755  44.529 -55.848  1.00 30.110          H  
ATOM  10000 2HD  LYS A 620      -9.099  46.262 -55.888  1.00 30.110          H  
ATOM  10001 1HE  LYS A 620      -6.435  45.053 -56.721  1.00 30.110          H  
ATOM  10002 2HE  LYS A 620      -7.759  45.408 -57.844  1.00 30.110          H  
ATOM  10003 1HZ  LYS A 620      -6.148  47.187 -57.781  1.00 30.110          H  
ATOM  10004 2HZ  LYS A 620      -7.581  47.731 -57.208  1.00 30.110          H  
ATOM  10005 3HZ  LYS A 620      -6.345  47.414 -56.162  1.00 30.110          H  
ATOM  10006  N   HIS A 621      -8.510  47.797 -51.264  1.00 17.900          N  
ATOM  10007  CA  HIS A 621      -8.111  49.153 -50.903  1.00 17.860          C  
ATOM  10008  C   HIS A 621      -7.229  49.151 -49.652  1.00 17.170          C  
ATOM  10009  O   HIS A 621      -6.186  49.811 -49.628  1.00 17.140          O  
ATOM  10010  CB  HIS A 621      -9.345  50.025 -50.661  1.00 25.020          C  
ATOM  10011  CG  HIS A 621      -9.043  51.409 -50.231  1.00 25.020          C  
ATOM  10012  ND1 HIS A 621      -8.575  52.379 -51.094  1.00 25.020          N  
ATOM  10013  CD2 HIS A 621      -9.141  51.995 -49.017  1.00 25.020          C  
ATOM  10014  CE1 HIS A 621      -8.400  53.506 -50.425  1.00 25.020          C  
ATOM  10015  NE2 HIS A 621      -8.738  53.299 -49.163  1.00 25.020          N  
ATOM  10016  H   HIS A 621      -9.510  47.598 -51.372  1.00 21.480          H  
ATOM  10017  HA  HIS A 621      -7.536  49.592 -51.718  1.00 21.430          H  
ATOM  10018 1HB  HIS A 621      -9.945  50.062 -51.569  1.00 30.020          H  
ATOM  10019 2HB  HIS A 621      -9.956  49.576 -49.896  1.00 30.020          H  
ATOM  10020  HD1 HIS A 621      -8.393  52.273 -52.078  1.00 30.020          H  
ATOM  10021  HD2 HIS A 621      -9.459  51.619 -48.044  1.00 30.020          H  
ATOM  10022  HE1 HIS A 621      -8.033  54.399 -50.929  1.00 30.020          H  
ATOM  10023  N   TRP A 622      -7.656  48.421 -48.609  1.00 16.710          N  
ATOM  10024  CA  TRP A 622      -6.911  48.336 -47.356  1.00 16.140          C  
ATOM  10025  C   TRP A 622      -5.501  47.838 -47.633  1.00 16.050          C  
ATOM  10026  O   TRP A 622      -4.522  48.373 -47.111  1.00 15.950          O  
ATOM  10027  CB  TRP A 622      -7.580  47.360 -46.388  1.00 22.820          C  
ATOM  10028  CG  TRP A 622      -6.944  47.281 -45.018  1.00 22.820          C  
ATOM  10029  CD1 TRP A 622      -7.318  48.004 -43.935  1.00 22.820          C  
ATOM  10030  CD2 TRP A 622      -5.830  46.454 -44.571  1.00 22.820          C  
ATOM  10031  NE1 TRP A 622      -6.551  47.682 -42.862  1.00 22.820          N  
ATOM  10032  CE2 TRP A 622      -5.634  46.735 -43.231  1.00 22.820          C  
ATOM  10033  CE3 TRP A 622      -5.007  45.516 -45.192  1.00 22.820          C  
ATOM  10034  CZ2 TRP A 622      -4.652  46.109 -42.491  1.00 22.820          C  
ATOM  10035  CZ3 TRP A 622      -4.026  44.892 -44.461  1.00 22.820          C  
ATOM  10036  CH2 TRP A 622      -3.852  45.177 -43.143  1.00 22.820          C  
ATOM  10037  H   TRP A 622      -8.556  47.935 -48.687  1.00 20.050          H  
ATOM  10038  HA  TRP A 622      -6.860  49.327 -46.907  1.00 19.370          H  
ATOM  10039 1HB  TRP A 622      -8.624  47.636 -46.278  1.00 27.390          H  
ATOM  10040 2HB  TRP A 622      -7.566  46.364 -46.815  1.00 27.390          H  
ATOM  10041  HD1 TRP A 622      -8.118  48.727 -43.914  1.00 27.390          H  
ATOM  10042  HE1 TRP A 622      -6.665  48.091 -41.916  1.00 27.390          H  
ATOM  10043  HE3 TRP A 622      -5.142  45.278 -46.223  1.00 27.390          H  
ATOM  10044  HZ2 TRP A 622      -4.499  46.329 -41.433  1.00 27.390          H  
ATOM  10045  HZ3 TRP A 622      -3.397  44.161 -44.965  1.00 27.390          H  
ATOM  10046  HH2 TRP A 622      -3.068  44.663 -42.590  1.00 27.390          H  
ATOM  10047  N   ILE A 623      -5.384  46.803 -48.457  1.00 16.220          N  
ATOM  10048  CA  ILE A 623      -4.075  46.275 -48.786  1.00 16.280          C  
ATOM  10049  C   ILE A 623      -3.236  47.321 -49.522  1.00 16.700          C  
ATOM  10050  O   ILE A 623      -2.086  47.560 -49.152  1.00 16.650          O  
ATOM  10051  CB  ILE A 623      -4.205  44.986 -49.625  1.00 22.770          C  
ATOM  10052  CG1 ILE A 623      -4.821  43.874 -48.732  1.00 22.770          C  
ATOM  10053  CG2 ILE A 623      -2.824  44.572 -50.188  1.00 22.770          C  
ATOM  10054  CD1 ILE A 623      -5.300  42.651 -49.469  1.00 22.770          C  
ATOM  10055  H   ILE A 623      -6.235  46.362 -48.826  1.00 19.460          H  
ATOM  10056  HA  ILE A 623      -3.560  46.027 -47.861  1.00 19.540          H  
ATOM  10057  HB  ILE A 623      -4.896  45.161 -50.449  1.00 27.320          H  
ATOM  10058 1HG1 ILE A 623      -4.079  43.568 -47.997  1.00 27.320          H  
ATOM  10059 2HG1 ILE A 623      -5.676  44.288 -48.209  1.00 27.320          H  
ATOM  10060 1HG2 ILE A 623      -2.915  43.671 -50.780  1.00 27.320          H  
ATOM  10061 2HG2 ILE A 623      -2.431  45.360 -50.823  1.00 27.320          H  
ATOM  10062 3HG2 ILE A 623      -2.133  44.393 -49.362  1.00 27.320          H  
ATOM  10063 1HD1 ILE A 623      -5.716  41.955 -48.757  1.00 27.320          H  
ATOM  10064 2HD1 ILE A 623      -6.070  42.941 -50.185  1.00 27.320          H  
ATOM  10065 3HD1 ILE A 623      -4.480  42.175 -49.991  1.00 27.320          H  
ATOM  10066  N   GLU A 624      -3.803  47.989 -50.533  1.00 17.160          N  
ATOM  10067  CA  GLU A 624      -3.049  48.990 -51.299  1.00 17.610          C  
ATOM  10068  C   GLU A 624      -2.548  50.110 -50.393  1.00 17.430          C  
ATOM  10069  O   GLU A 624      -1.410  50.574 -50.515  1.00 17.640          O  
ATOM  10070  CB  GLU A 624      -3.941  49.603 -52.378  1.00 24.470          C  
ATOM  10071  CG  GLU A 624      -4.297  48.683 -53.533  1.00 24.470          C  
ATOM  10072  CD  GLU A 624      -5.357  49.289 -54.406  1.00 24.470          C  
ATOM  10073  OE1 GLU A 624      -5.871  50.316 -54.024  1.00 24.470          O  
ATOM  10074  OE2 GLU A 624      -5.668  48.726 -55.445  1.00 24.470          O  
ATOM  10075  H   GLU A 624      -4.767  47.764 -50.803  1.00 20.590          H  
ATOM  10076  HA  GLU A 624      -2.199  48.503 -51.768  1.00 21.130          H  
ATOM  10077 1HB  GLU A 624      -4.872  49.936 -51.920  1.00 29.370          H  
ATOM  10078 2HB  GLU A 624      -3.450  50.483 -52.791  1.00 29.370          H  
ATOM  10079 1HG  GLU A 624      -3.403  48.509 -54.129  1.00 29.370          H  
ATOM  10080 2HG  GLU A 624      -4.638  47.728 -53.147  1.00 29.370          H  
ATOM  10081  N   ALA A 625      -3.365  50.483 -49.411  1.00 17.110          N  
ATOM  10082  CA  ALA A 625      -3.071  51.534 -48.446  1.00 17.030          C  
ATOM  10083  C   ALA A 625      -1.810  51.245 -47.633  1.00 16.760          C  
ATOM  10084  O   ALA A 625      -1.287  52.141 -46.972  1.00 16.920          O  
ATOM  10085  CB  ALA A 625      -4.249  51.721 -47.505  1.00 23.870          C  
ATOM  10086  H   ALA A 625      -4.301  50.062 -49.391  1.00 20.530          H  
ATOM  10087  HA  ALA A 625      -2.912  52.457 -49.000  1.00 20.440          H  
ATOM  10088 1HB  ALA A 625      -4.037  52.532 -46.814  1.00 28.650          H  
ATOM  10089 2HB  ALA A 625      -5.145  51.954 -48.087  1.00 28.650          H  
ATOM  10090 3HB  ALA A 625      -4.411  50.809 -46.948  1.00 28.650          H  
ATOM  10091  N   ASN A 626      -1.393  49.982 -47.581  1.00 16.430          N  
ATOM  10092  CA  ASN A 626      -0.214  49.558 -46.856  1.00 16.270          C  
ATOM  10093  C   ASN A 626       0.939  49.204 -47.815  1.00 16.750          C  
ATOM  10094  O   ASN A 626       2.090  49.593 -47.598  1.00 16.940          O  
ATOM  10095  CB  ASN A 626      -0.603  48.404 -45.955  1.00 22.840          C  
ATOM  10096  CG  ASN A 626      -1.494  48.864 -44.808  1.00 22.840          C  
ATOM  10097  OD1 ASN A 626      -0.954  49.314 -43.788  1.00 22.840          O  
ATOM  10098  ND2 ASN A 626      -2.798  48.811 -44.939  1.00 22.840          N  
ATOM  10099  H   ASN A 626      -1.869  49.281 -48.150  1.00 19.720          H  
ATOM  10100  HA  ASN A 626       0.124  50.385 -46.232  1.00 19.520          H  
ATOM  10101 1HB  ASN A 626      -1.147  47.657 -46.542  1.00 27.410          H  
ATOM  10102 2HB  ASN A 626       0.289  47.928 -45.554  1.00 27.410          H  
ATOM  10103 1HD2 ASN A 626      -3.375  49.139 -44.195  1.00 27.410          H  
ATOM  10104 2HD2 ASN A 626      -3.245  48.489 -45.793  1.00 27.410          H  
ATOM  10105  N   ILE A 627       0.620  48.531 -48.924  1.00 17.060          N  
ATOM  10106  CA  ILE A 627       1.621  48.109 -49.912  1.00 17.630          C  
ATOM  10107  C   ILE A 627       2.311  49.314 -50.531  1.00 18.090          C  
ATOM  10108  O   ILE A 627       3.521  49.303 -50.770  1.00 18.510          O  
ATOM  10109  CB  ILE A 627       1.015  47.216 -51.018  1.00 24.450          C  
ATOM  10110  CG1 ILE A 627       0.479  45.862 -50.419  1.00 24.450          C  
ATOM  10111  CG2 ILE A 627       2.046  46.961 -52.140  1.00 24.450          C  
ATOM  10112  CD1 ILE A 627       1.480  44.954 -49.728  1.00 24.450          C  
ATOM  10113  H   ILE A 627      -0.352  48.251 -49.062  1.00 20.470          H  
ATOM  10114  HA  ILE A 627       2.389  47.542 -49.398  1.00 21.160          H  
ATOM  10115  HB  ILE A 627       0.152  47.728 -51.445  1.00 29.340          H  
ATOM  10116 1HG1 ILE A 627      -0.275  46.093 -49.694  1.00 29.340          H  
ATOM  10117 2HG1 ILE A 627       0.024  45.297 -51.230  1.00 29.340          H  
ATOM  10118 1HG2 ILE A 627       1.588  46.347 -52.913  1.00 29.340          H  
ATOM  10119 2HG2 ILE A 627       2.366  47.900 -52.586  1.00 29.340          H  
ATOM  10120 3HG2 ILE A 627       2.917  46.448 -51.741  1.00 29.340          H  
ATOM  10121 1HD1 ILE A 627       0.957  44.066 -49.372  1.00 29.340          H  
ATOM  10122 2HD1 ILE A 627       2.257  44.650 -50.424  1.00 29.340          H  
ATOM  10123 3HD1 ILE A 627       1.930  45.454 -48.880  1.00 29.340          H  
ATOM  10124  N   ASN A 628       1.546  50.365 -50.785  1.00 18.110          N  
ATOM  10125  CA  ASN A 628       2.040  51.594 -51.387  1.00 18.600          C  
ATOM  10126  C   ASN A 628       3.193  52.241 -50.612  1.00 18.960          C  
ATOM  10127  O   ASN A 628       3.887  53.101 -51.156  1.00 19.560          O  
ATOM  10128  CB  ASN A 628       0.916  52.604 -51.509  1.00 25.840          C  
ATOM  10129  CG  ASN A 628      -0.088  52.262 -52.579  1.00 25.840          C  
ATOM  10130  OD1 ASN A 628       0.179  51.484 -53.507  1.00 25.840          O  
ATOM  10131  ND2 ASN A 628      -1.258  52.836 -52.463  1.00 25.840          N  
ATOM  10132  H   ASN A 628       0.546  50.298 -50.582  1.00 21.730          H  
ATOM  10133  HA  ASN A 628       2.414  51.356 -52.383  1.00 22.320          H  
ATOM  10134 1HB  ASN A 628       0.394  52.674 -50.551  1.00 31.010          H  
ATOM  10135 2HB  ASN A 628       1.335  53.588 -51.720  1.00 31.010          H  
ATOM  10136 1HD2 ASN A 628      -1.975  52.650 -53.134  1.00 31.010          H  
ATOM  10137 2HD2 ASN A 628      -1.439  53.453 -51.699  1.00 31.010          H  
ATOM  10138  N   PHE A 629       3.369  51.890 -49.332  1.00 18.690          N  
ATOM  10139  CA  PHE A 629       4.422  52.477 -48.525  1.00 19.160          C  
ATOM  10140  C   PHE A 629       5.560  51.494 -48.239  1.00 19.350          C  
ATOM  10141  O   PHE A 629       6.421  51.762 -47.393  1.00 19.600          O  
ATOM  10142  CB  PHE A 629       3.800  52.991 -47.241  1.00 26.640          C  
ATOM  10143  CG  PHE A 629       2.773  54.023 -47.553  1.00 26.640          C  
ATOM  10144  CD1 PHE A 629       1.432  53.688 -47.562  1.00 26.640          C  
ATOM  10145  CD2 PHE A 629       3.135  55.319 -47.873  1.00 26.640          C  
ATOM  10146  CE1 PHE A 629       0.475  54.623 -47.878  1.00 26.640          C  
ATOM  10147  CE2 PHE A 629       2.179  56.257 -48.189  1.00 26.640          C  
ATOM  10148  CZ  PHE A 629       0.846  55.907 -48.192  1.00 26.640          C  
ATOM  10149  H   PHE A 629       2.786  51.166 -48.904  1.00 22.430          H  
ATOM  10150  HA  PHE A 629       4.841  53.321 -49.070  1.00 22.990          H  
ATOM  10151 1HB  PHE A 629       3.320  52.166 -46.709  1.00 31.960          H  
ATOM  10152 2HB  PHE A 629       4.559  53.425 -46.596  1.00 31.960          H  
ATOM  10153  HD1 PHE A 629       1.130  52.667 -47.318  1.00 31.960          H  
ATOM  10154  HD2 PHE A 629       4.191  55.595 -47.878  1.00 31.960          H  
ATOM  10155  HE1 PHE A 629      -0.580  54.339 -47.878  1.00 31.960          H  
ATOM  10156  HE2 PHE A 629       2.475  57.275 -48.441  1.00 31.960          H  
ATOM  10157  HZ  PHE A 629       0.087  56.645 -48.441  1.00 31.960          H  
ATOM  10158  N   SER A 630       5.548  50.354 -48.930  1.00 19.350          N  
ATOM  10159  CA  SER A 630       6.568  49.323 -48.804  1.00 19.660          C  
ATOM  10160  C   SER A 630       7.922  49.865 -49.244  1.00 20.030          C  
ATOM  10161  O   SER A 630       8.005  50.656 -50.183  1.00 20.170          O  
ATOM  10162  CB  SER A 630       6.194  48.111 -49.625  1.00 27.400          C  
ATOM  10163  OG  SER A 630       7.194  47.138 -49.558  1.00 27.400          O  
ATOM  10164  H   SER A 630       4.796  50.184 -49.602  1.00 23.220          H  
ATOM  10165  HA  SER A 630       6.637  49.029 -47.756  1.00 23.590          H  
ATOM  10166 1HB  SER A 630       5.249  47.701 -49.262  1.00 32.880          H  
ATOM  10167 2HB  SER A 630       6.040  48.411 -50.661  1.00 32.880          H  
ATOM  10168  HG  SER A 630       6.895  46.415 -50.115  1.00 32.880          H  
ATOM  10169  N   VAL A 631       8.984  49.451 -48.563  1.00 20.320          N  
ATOM  10170  CA  VAL A 631      10.333  49.902 -48.893  1.00 20.790          C  
ATOM  10171  C   VAL A 631      11.131  48.830 -49.630  1.00 21.360          C  
ATOM  10172  O   VAL A 631      11.252  47.706 -49.150  1.00 21.740          O  
ATOM  10173  CB  VAL A 631      11.045  50.332 -47.592  1.00 28.920          C  
ATOM  10174  CG1 VAL A 631      12.486  50.762 -47.861  1.00 28.920          C  
ATOM  10175  CG2 VAL A 631      10.251  51.479 -46.969  1.00 28.920          C  
ATOM  10176  H   VAL A 631       8.843  48.790 -47.813  1.00 24.380          H  
ATOM  10177  HA  VAL A 631      10.254  50.773 -49.547  1.00 24.950          H  
ATOM  10178  HB  VAL A 631      11.078  49.489 -46.902  1.00 34.700          H  
ATOM  10179 1HG1 VAL A 631      12.957  51.056 -46.924  1.00 34.700          H  
ATOM  10180 2HG1 VAL A 631      13.042  49.936 -48.281  1.00 34.700          H  
ATOM  10181 3HG1 VAL A 631      12.497  51.604 -48.553  1.00 34.700          H  
ATOM  10182 1HG2 VAL A 631      10.724  51.792 -46.041  1.00 34.700          H  
ATOM  10183 2HG2 VAL A 631      10.224  52.318 -47.665  1.00 34.700          H  
ATOM  10184 3HG2 VAL A 631       9.229  51.158 -46.760  1.00 34.700          H  
ATOM  10185  N   GLU A 632      11.677  49.196 -50.800  1.00 21.540          N  
ATOM  10186  CA  GLU A 632      12.444  48.283 -51.652  1.00 22.200          C  
ATOM  10187  C   GLU A 632      13.714  47.706 -51.015  1.00 22.900          C  
ATOM  10188  O   GLU A 632      14.085  46.564 -51.295  1.00 23.260          O  
ATOM  10189  CB  GLU A 632      12.864  49.003 -52.939  1.00 30.820          C  
ATOM  10190  CG  GLU A 632      11.718  49.436 -53.850  1.00 30.820          C  
ATOM  10191  CD  GLU A 632      11.112  50.756 -53.448  1.00 30.820          C  
ATOM  10192  OE1 GLU A 632      11.531  51.301 -52.441  1.00 30.820          O  
ATOM  10193  OE2 GLU A 632      10.250  51.227 -54.145  1.00 30.820          O  
ATOM  10194  H   GLU A 632      11.521  50.153 -51.136  1.00 25.850          H  
ATOM  10195  HA  GLU A 632      11.793  47.449 -51.912  1.00 26.640          H  
ATOM  10196 1HB  GLU A 632      13.449  49.887 -52.683  1.00 36.980          H  
ATOM  10197 2HB  GLU A 632      13.515  48.347 -53.517  1.00 36.980          H  
ATOM  10198 1HG  GLU A 632      12.089  49.515 -54.871  1.00 36.980          H  
ATOM  10199 2HG  GLU A 632      10.945  48.668 -53.831  1.00 36.980          H  
ATOM  10200  N   ASN A 633      14.385  48.506 -50.189  1.00 23.170          N  
ATOM  10201  CA  ASN A 633      15.638  48.113 -49.558  1.00 23.930          C  
ATOM  10202  C   ASN A 633      15.450  47.671 -48.109  1.00 23.980          C  
ATOM  10203  O   ASN A 633      15.992  46.639 -47.710  1.00 24.150          O  
ATOM  10204  OXT ASN A 633      15.131  48.530 -47.286  1.00 35.890          O  
ATOM  10205  CB  ASN A 633      16.621  49.262 -49.626  1.00 31.850          C  
ATOM  10206  CG  ASN A 633      16.999  49.623 -51.039  1.00 31.850          C  
ATOM  10207  OD1 ASN A 633      17.227  48.764 -51.902  1.00 31.850          O  
ATOM  10208  ND2 ASN A 633      17.071  50.906 -51.297  1.00 31.850          N  
ATOM  10209  H   ASN A 633      14.024  49.433 -50.024  1.00 27.800          H  
ATOM  10210  HA  ASN A 633      16.048  47.263 -50.106  1.00 28.720          H  
ATOM  10211 1HB  ASN A 633      16.187  50.137 -49.142  1.00 38.220          H  
ATOM  10212 2HB  ASN A 633      17.524  48.998 -49.076  1.00 38.220          H  
ATOM  10213 1HD2 ASN A 633      17.319  51.220 -52.215  1.00 38.220          H  
ATOM  10214 2HD2 ASN A 633      16.884  51.573 -50.575  1.00 38.220          H  
TER                                                                             
ATOM  10216  N   MET B 634      19.385 -20.561  35.147  1.00 10.260          N  
ATOM  10217  CA  MET B 634      20.572 -19.828  34.686  1.00  9.880          C  
ATOM  10218  C   MET B 634      20.545 -18.354  35.135  1.00  9.020          C  
ATOM  10219  O   MET B 634      20.720 -17.436  34.336  1.00  8.660          O  
ATOM  10220  CB  MET B 634      20.671 -19.967  33.158  1.00 13.980          C  
ATOM  10221  CG  MET B 634      20.970 -21.351  32.640  1.00 13.980          C  
ATOM  10222  SD  MET B 634      22.615 -21.939  32.944  1.00 13.980          S  
ATOM  10223  CE  MET B 634      22.462 -23.554  32.163  1.00 13.980          C  
ATOM  10224 1H   MET B 634      19.568 -21.553  35.089  1.00 12.310          H  
ATOM  10225 2H   MET B 634      19.167 -20.326  36.102  1.00 12.310          H  
ATOM  10226 3H   MET B 634      18.578 -20.341  34.557  1.00 12.310          H  
ATOM  10227  HA  MET B 634      21.452 -20.289  35.131  1.00 11.860          H  
ATOM  10228 1HB  MET B 634      19.717 -19.762  32.716  1.00 16.780          H  
ATOM  10229 2HB  MET B 634      21.371 -19.258  32.738  1.00 16.780          H  
ATOM  10230 1HG  MET B 634      20.288 -22.047  33.107  1.00 16.780          H  
ATOM  10231 2HG  MET B 634      20.781 -21.381  31.605  1.00 16.780          H  
ATOM  10232 1HE  MET B 634      23.406 -24.089  32.245  1.00 16.780          H  
ATOM  10233 2HE  MET B 634      21.674 -24.127  32.658  1.00 16.780          H  
ATOM  10234 3HE  MET B 634      22.207 -23.437  31.112  1.00 16.780          H  
ATOM  10235  N   LYS B 635      20.339 -18.122  36.436  1.00  8.930          N  
ATOM  10236  CA  LYS B 635      20.238 -16.757  36.985  1.00  8.390          C  
ATOM  10237  C   LYS B 635      21.497 -15.883  36.872  1.00  7.600          C  
ATOM  10238  O   LYS B 635      21.402 -14.658  36.943  1.00  7.370          O  
ATOM  10239  CB  LYS B 635      19.817 -16.817  38.458  1.00 11.960          C  
ATOM  10240  CG  LYS B 635      20.874 -17.404  39.419  1.00 11.960          C  
ATOM  10241  CD  LYS B 635      20.347 -17.481  40.855  1.00 11.960          C  
ATOM  10242  CE  LYS B 635      21.412 -18.019  41.815  1.00 11.960          C  
ATOM  10243  NZ  LYS B 635      20.904 -18.126  43.214  1.00 11.960          N  
ATOM  10244  H   LYS B 635      20.228 -18.900  37.071  1.00 10.720          H  
ATOM  10245  HA  LYS B 635      19.449 -16.241  36.436  1.00 10.070          H  
ATOM  10246 1HB  LYS B 635      19.582 -15.809  38.801  1.00 14.350          H  
ATOM  10247 2HB  LYS B 635      18.909 -17.411  38.550  1.00 14.350          H  
ATOM  10248 1HG  LYS B 635      21.166 -18.399  39.090  1.00 14.350          H  
ATOM  10249 2HG  LYS B 635      21.759 -16.768  39.421  1.00 14.350          H  
ATOM  10250 1HD  LYS B 635      20.045 -16.484  41.181  1.00 14.350          H  
ATOM  10251 2HD  LYS B 635      19.476 -18.135  40.891  1.00 14.350          H  
ATOM  10252 1HE  LYS B 635      21.727 -19.005  41.478  1.00 14.350          H  
ATOM  10253 2HE  LYS B 635      22.272 -17.349  41.803  1.00 14.350          H  
ATOM  10254 1HZ  LYS B 635      21.637 -18.484  43.811  1.00 14.350          H  
ATOM  10255 2HZ  LYS B 635      20.619 -17.213  43.542  1.00 14.350          H  
ATOM  10256 3HZ  LYS B 635      20.113 -18.754  43.240  1.00 14.350          H  
ATOM  10257  N   SER B 636      22.679 -16.494  36.735  1.00  7.450          N  
ATOM  10258  CA  SER B 636      23.931 -15.745  36.656  1.00  6.920          C  
ATOM  10259  C   SER B 636      24.192 -15.152  35.271  1.00  5.940          C  
ATOM  10260  O   SER B 636      25.062 -14.291  35.089  1.00  5.680          O  
ATOM  10261  CB  SER B 636      25.087 -16.639  37.060  1.00  9.900          C  
ATOM  10262  OG  SER B 636      25.298 -17.655  36.119  1.00  9.900          O  
ATOM  10263  H   SER B 636      22.734 -17.500  36.705  1.00  8.940          H  
ATOM  10264  HA  SER B 636      23.874 -14.921  37.368  1.00  8.300          H  
ATOM  10265 1HB  SER B 636      25.992 -16.040  37.162  1.00 11.880          H  
ATOM  10266 2HB  SER B 636      24.876 -17.080  38.033  1.00 11.880          H  
ATOM  10267  HG  SER B 636      26.007 -18.203  36.477  1.00 11.880          H  
ATOM  10268  N   ASN B 637      23.415 -15.567  34.278  1.00  5.630          N  
ATOM  10269  CA  ASN B 637      23.598 -15.115  32.904  1.00  4.950          C  
ATOM  10270  C   ASN B 637      22.917 -13.770  32.683  1.00  4.060          C  
ATOM  10271  O   ASN B 637      21.981 -13.638  31.893  1.00  3.950          O  
ATOM  10272  CB  ASN B 637      23.097 -16.202  31.992  1.00  7.200          C  
ATOM  10273  CG  ASN B 637      24.083 -17.396  31.872  1.00  7.200          C  
ATOM  10274  OD1 ASN B 637      25.011 -17.368  31.038  1.00  7.200          O  
ATOM  10275  ND2 ASN B 637      23.919 -18.402  32.685  1.00  7.200          N  
ATOM  10276  H   ASN B 637      22.653 -16.221  34.474  1.00  6.760          H  
ATOM  10277  HA  ASN B 637      24.665 -14.978  32.720  1.00  5.940          H  
ATOM  10278 1HB  ASN B 637      22.165 -16.583  32.404  1.00  8.640          H  
ATOM  10279 2HB  ASN B 637      22.865 -15.803  31.021  1.00  8.640          H  
ATOM  10280 1HD2 ASN B 637      24.543 -19.186  32.647  1.00  8.640          H  
ATOM  10281 2HD2 ASN B 637      23.170 -18.393  33.338  1.00  8.640          H  
ATOM  10282  N   TYR B 638      23.477 -12.766  33.354  1.00  3.850          N  
ATOM  10283  CA  TYR B 638      22.939 -11.416  33.493  1.00  3.400          C  
ATOM  10284  C   TYR B 638      22.477 -10.727  32.227  1.00  2.510          C  
ATOM  10285  O   TYR B 638      21.374 -10.190  32.174  1.00  2.840          O  
ATOM  10286  CB  TYR B 638      23.969 -10.520  34.176  1.00  4.940          C  
ATOM  10287  CG  TYR B 638      23.530  -9.078  34.262  1.00  4.940          C  
ATOM  10288  CD1 TYR B 638      22.642  -8.685  35.245  1.00  4.940          C  
ATOM  10289  CD2 TYR B 638      24.018  -8.143  33.352  1.00  4.940          C  
ATOM  10290  CE1 TYR B 638      22.238  -7.370  35.321  1.00  4.940          C  
ATOM  10291  CE2 TYR B 638      23.613  -6.833  33.429  1.00  4.940          C  
ATOM  10292  CZ  TYR B 638      22.727  -6.443  34.409  1.00  4.940          C  
ATOM  10293  OH  TYR B 638      22.324  -5.129  34.488  1.00  4.940          O  
ATOM  10294  H   TYR B 638      24.292 -13.036  33.913  1.00  4.620          H  
ATOM  10295  HA  TYR B 638      22.073 -11.482  34.152  1.00  4.080          H  
ATOM  10296 1HB  TYR B 638      24.157 -10.887  35.186  1.00  5.930          H  
ATOM  10297 2HB  TYR B 638      24.910 -10.561  33.630  1.00  5.930          H  
ATOM  10298  HD1 TYR B 638      22.258  -9.416  35.956  1.00  5.930          H  
ATOM  10299  HD2 TYR B 638      24.719  -8.449  32.574  1.00  5.930          H  
ATOM  10300  HE1 TYR B 638      21.536  -7.061  36.094  1.00  5.930          H  
ATOM  10301  HE2 TYR B 638      23.994  -6.103  32.714  1.00  5.930          H  
ATOM  10302  HH  TYR B 638      21.717  -5.023  35.225  1.00  5.930          H  
ATOM  10303  N   SER B 639      23.268 -10.727  31.171  1.00  2.000          N  
ATOM  10304  CA  SER B 639      22.839  -9.964  29.998  1.00  1.620          C  
ATOM  10305  C   SER B 639      21.512 -10.497  29.413  1.00  1.340          C  
ATOM  10306  O   SER B 639      20.832  -9.800  28.655  1.00  1.320          O  
ATOM  10307  CB  SER B 639      23.894 -10.018  28.915  1.00  2.420          C  
ATOM  10308  OG  SER B 639      25.113  -9.448  29.327  1.00  2.420          O  
ATOM  10309  H   SER B 639      24.163 -11.196  31.189  1.00  2.400          H  
ATOM  10310  HA  SER B 639      22.693  -8.927  30.301  1.00  1.940          H  
ATOM  10311 1HB  SER B 639      24.028 -11.020  28.593  1.00  2.900          H  
ATOM  10312 2HB  SER B 639      23.530  -9.459  28.062  1.00  2.900          H  
ATOM  10313  HG  SER B 639      25.768  -9.718  28.676  1.00  2.900          H  
ATOM  10314  N   ALA B 640      21.169 -11.758  29.722  1.00  1.290          N  
ATOM  10315  CA  ALA B 640      19.976 -12.418  29.220  1.00  1.160          C  
ATOM  10316  C   ALA B 640      18.752 -12.182  30.103  1.00  0.960          C  
ATOM  10317  O   ALA B 640      17.650 -12.617  29.773  1.00  1.050          O  
ATOM  10318  CB  ALA B 640      20.218 -13.906  29.108  1.00  1.680          C  
ATOM  10319  H   ALA B 640      21.725 -12.276  30.404  1.00  1.550          H  
ATOM  10320  HA  ALA B 640      19.769 -12.019  28.227  1.00  1.390          H  
ATOM  10321 1HB  ALA B 640      19.333 -14.357  28.684  1.00  2.010          H  
ATOM  10322 2HB  ALA B 640      21.066 -14.085  28.468  1.00  2.010          H  
ATOM  10323 3HB  ALA B 640      20.419 -14.327  30.091  1.00  2.010          H  
ATOM  10324  N   THR B 641      18.893 -11.476  31.224  1.00  0.900          N  
ATOM  10325  CA  THR B 641      17.748 -11.330  32.122  1.00  1.000          C  
ATOM  10326  C   THR B 641      16.838 -10.210  31.646  1.00  0.950          C  
ATOM  10327  O   THR B 641      15.754  -9.992  32.184  1.00  1.160          O  
ATOM  10328  CB  THR B 641      18.173 -11.114  33.588  1.00  1.360          C  
ATOM  10329  OG1 THR B 641      18.909  -9.895  33.719  1.00  1.360          O  
ATOM  10330  CG2 THR B 641      19.064 -12.304  34.015  1.00  1.360          C  
ATOM  10331  H   THR B 641      19.796 -11.068  31.493  1.00  1.080          H  
ATOM  10332  HA  THR B 641      17.172 -12.256  32.096  1.00  1.200          H  
ATOM  10333  HB  THR B 641      17.294 -11.071  34.229  1.00  1.630          H  
ATOM  10334  HG1 THR B 641      18.306  -9.144  33.659  1.00  1.630          H  
ATOM  10335 1HG2 THR B 641      19.376 -12.177  35.050  1.00  1.630          H  
ATOM  10336 2HG2 THR B 641      18.499 -13.231  33.917  1.00  1.630          H  
ATOM  10337 3HG2 THR B 641      19.941 -12.354  33.378  1.00  1.630          H  
ATOM  10338  N   ASN B 642      17.258  -9.527  30.586  1.00  0.960          N  
ATOM  10339  CA  ASN B 642      16.479  -8.469  29.972  1.00  1.180          C  
ATOM  10340  C   ASN B 642      15.600  -9.060  28.860  1.00  1.000          C  
ATOM  10341  O   ASN B 642      14.872  -8.341  28.172  1.00  1.080          O  
ATOM  10342  CB  ASN B 642      17.400  -7.406  29.421  1.00  1.560          C  
ATOM  10343  CG  ASN B 642      18.134  -6.681  30.510  1.00  1.560          C  
ATOM  10344  OD1 ASN B 642      17.634  -6.512  31.630  1.00  1.560          O  
ATOM  10345  ND2 ASN B 642      19.330  -6.250  30.206  1.00  1.560          N  
ATOM  10346  H   ASN B 642      18.177  -9.742  30.223  1.00  1.150          H  
ATOM  10347  HA  ASN B 642      15.818  -8.027  30.721  1.00  1.420          H  
ATOM  10348 1HB  ASN B 642      18.128  -7.870  28.751  1.00  1.880          H  
ATOM  10349 2HB  ASN B 642      16.826  -6.686  28.839  1.00  1.880          H  
ATOM  10350 1HD2 ASN B 642      19.874  -5.763  30.890  1.00  1.880          H  
ATOM  10351 2HD2 ASN B 642      19.705  -6.408  29.291  1.00  1.880          H  
ATOM  10352  N   ILE B 643      15.661 -10.386  28.701  1.00  0.840          N  
ATOM  10353  CA  ILE B 643      14.892 -11.118  27.711  1.00  0.710          C  
ATOM  10354  C   ILE B 643      13.805 -11.936  28.397  1.00  0.590          C  
ATOM  10355  O   ILE B 643      14.061 -12.677  29.347  1.00  0.660          O  
ATOM  10356  CB  ILE B 643      15.836 -12.034  26.899  1.00  1.050          C  
ATOM  10357  CG1 ILE B 643      16.964 -11.183  26.217  1.00  1.050          C  
ATOM  10358  CG2 ILE B 643      15.073 -12.954  25.899  1.00  1.050          C  
ATOM  10359  CD1 ILE B 643      16.519 -10.117  25.238  1.00  1.050          C  
ATOM  10360  H   ILE B 643      16.283 -10.942  29.294  1.00  1.010          H  
ATOM  10361  HA  ILE B 643      14.398 -10.417  27.049  1.00  0.850          H  
ATOM  10362  HB  ILE B 643      16.351 -12.658  27.604  1.00  1.260          H  
ATOM  10363 1HG1 ILE B 643      17.545 -10.701  27.001  1.00  1.260          H  
ATOM  10364 2HG1 ILE B 643      17.603 -11.852  25.697  1.00  1.260          H  
ATOM  10365 1HG2 ILE B 643      15.785 -13.604  25.389  1.00  1.260          H  
ATOM  10366 2HG2 ILE B 643      14.348 -13.572  26.434  1.00  1.260          H  
ATOM  10367 3HG2 ILE B 643      14.564 -12.365  25.190  1.00  1.260          H  
ATOM  10368 1HD1 ILE B 643      17.400  -9.614  24.841  1.00  1.260          H  
ATOM  10369 2HD1 ILE B 643      15.970 -10.570  24.421  1.00  1.260          H  
ATOM  10370 3HD1 ILE B 643      15.895  -9.387  25.739  1.00  1.260          H  
ATOM  10371  N   LYS B 644      12.578 -11.784  27.941  1.00  0.470          N  
ATOM  10372  CA  LYS B 644      11.464 -12.512  28.521  1.00  0.420          C  
ATOM  10373  C   LYS B 644      11.007 -13.577  27.550  1.00  0.360          C  
ATOM  10374  O   LYS B 644      11.179 -13.429  26.339  1.00  0.380          O  
ATOM  10375  CB  LYS B 644      10.294 -11.573  28.793  1.00  0.610          C  
ATOM  10376  CG  LYS B 644      10.613 -10.335  29.662  1.00  0.610          C  
ATOM  10377  CD  LYS B 644      10.989 -10.674  31.100  1.00  0.610          C  
ATOM  10378  CE  LYS B 644      11.233  -9.385  31.897  1.00  0.610          C  
ATOM  10379  NZ  LYS B 644      11.548  -9.646  33.333  1.00  0.610          N  
ATOM  10380  H   LYS B 644      12.427 -11.131  27.171  1.00  0.560          H  
ATOM  10381  HA  LYS B 644      11.781 -13.004  29.440  1.00  0.500          H  
ATOM  10382 1HB  LYS B 644       9.899 -11.258  27.848  1.00  0.730          H  
ATOM  10383 2HB  LYS B 644       9.502 -12.127  29.295  1.00  0.730          H  
ATOM  10384 1HG  LYS B 644      11.439  -9.782  29.207  1.00  0.730          H  
ATOM  10385 2HG  LYS B 644       9.742  -9.679  29.681  1.00  0.730          H  
ATOM  10386 1HD  LYS B 644      10.189 -11.246  31.569  1.00  0.730          H  
ATOM  10387 2HD  LYS B 644      11.905 -11.268  31.115  1.00  0.730          H  
ATOM  10388 1HE  LYS B 644      12.078  -8.857  31.446  1.00  0.730          H  
ATOM  10389 2HE  LYS B 644      10.350  -8.746  31.836  1.00  0.730          H  
ATOM  10390 1HZ  LYS B 644      11.714  -8.756  33.797  1.00  0.730          H  
ATOM  10391 2HZ  LYS B 644      10.771 -10.114  33.768  1.00  0.730          H  
ATOM  10392 3HZ  LYS B 644      12.373 -10.226  33.415  1.00  0.730          H  
ATOM  10393  N   ILE B 645      10.411 -14.644  28.074  1.00  0.360          N  
ATOM  10394  CA  ILE B 645       9.776 -15.656  27.235  1.00  0.340          C  
ATOM  10395  C   ILE B 645       8.352 -15.819  27.739  1.00  0.340          C  
ATOM  10396  O   ILE B 645       8.162 -16.129  28.916  1.00  0.400          O  
ATOM  10397  CB  ILE B 645      10.506 -17.023  27.320  1.00  0.480          C  
ATOM  10398  CG1 ILE B 645      11.988 -16.870  26.888  1.00  0.480          C  
ATOM  10399  CG2 ILE B 645       9.775 -18.067  26.437  1.00  0.480          C  
ATOM  10400  CD1 ILE B 645      12.840 -18.098  27.123  1.00  0.480          C  
ATOM  10401  H   ILE B 645      10.349 -14.732  29.082  1.00  0.430          H  
ATOM  10402  HA  ILE B 645       9.739 -15.318  26.200  1.00  0.410          H  
ATOM  10403  HB  ILE B 645      10.500 -17.367  28.355  1.00  0.580          H  
ATOM  10404 1HG1 ILE B 645      12.030 -16.616  25.841  1.00  0.580          H  
ATOM  10405 2HG1 ILE B 645      12.430 -16.058  27.458  1.00  0.580          H  
ATOM  10406 1HG2 ILE B 645      10.259 -19.030  26.506  1.00  0.580          H  
ATOM  10407 2HG2 ILE B 645       8.740 -18.180  26.768  1.00  0.580          H  
ATOM  10408 3HG2 ILE B 645       9.782 -17.732  25.398  1.00  0.580          H  
ATOM  10409 1HD1 ILE B 645      13.854 -17.885  26.820  1.00  0.580          H  
ATOM  10410 2HD1 ILE B 645      12.833 -18.354  28.180  1.00  0.580          H  
ATOM  10411 3HD1 ILE B 645      12.473 -18.937  26.548  1.00  0.580          H  
ATOM  10412  N   LEU B 646       7.355 -15.627  26.880  1.00  0.300          N  
ATOM  10413  CA  LEU B 646       5.978 -15.799  27.332  1.00  0.330          C  
ATOM  10414  C   LEU B 646       5.634 -17.284  27.258  1.00  0.410          C  
ATOM  10415  O   LEU B 646       6.040 -17.958  26.311  1.00  0.680          O  
ATOM  10416  CB  LEU B 646       5.013 -14.965  26.465  1.00  0.450          C  
ATOM  10417  CG  LEU B 646       5.193 -13.395  26.456  1.00  0.450          C  
ATOM  10418  CD1 LEU B 646       4.095 -12.786  25.580  1.00  0.450          C  
ATOM  10419  CD2 LEU B 646       5.129 -12.815  27.868  1.00  0.450          C  
ATOM  10420  H   LEU B 646       7.555 -15.358  25.909  1.00  0.360          H  
ATOM  10421  HA  LEU B 646       5.893 -15.495  28.374  1.00  0.400          H  
ATOM  10422 1HB  LEU B 646       5.148 -15.296  25.445  1.00  0.540          H  
ATOM  10423 2HB  LEU B 646       4.021 -15.185  26.728  1.00  0.540          H  
ATOM  10424  HG  LEU B 646       6.164 -13.143  26.013  1.00  0.540          H  
ATOM  10425 1HD1 LEU B 646       4.200 -11.718  25.557  1.00  0.540          H  
ATOM  10426 2HD1 LEU B 646       4.151 -13.166  24.578  1.00  0.540          H  
ATOM  10427 3HD1 LEU B 646       3.136 -13.032  26.006  1.00  0.540          H  
ATOM  10428 1HD2 LEU B 646       5.256 -11.733  27.809  1.00  0.540          H  
ATOM  10429 2HD2 LEU B 646       4.174 -13.036  28.323  1.00  0.540          H  
ATOM  10430 3HD2 LEU B 646       5.927 -13.232  28.478  1.00  0.540          H  
ATOM  10431  N   LYS B 647       4.835 -17.799  28.203  1.00  0.430          N  
ATOM  10432  CA  LYS B 647       4.479 -19.221  28.143  1.00  0.520          C  
ATOM  10433  C   LYS B 647       2.981 -19.482  28.061  1.00  0.450          C  
ATOM  10434  O   LYS B 647       2.168 -18.703  28.555  1.00  0.430          O  
ATOM  10435  CB  LYS B 647       5.040 -19.947  29.360  1.00  0.690          C  
ATOM  10436  CG  LYS B 647       6.561 -19.963  29.440  1.00  0.690          C  
ATOM  10437  CD  LYS B 647       7.022 -20.757  30.651  1.00  0.690          C  
ATOM  10438  CE  LYS B 647       8.534 -20.787  30.772  1.00  0.690          C  
ATOM  10439  NZ  LYS B 647       8.969 -21.578  31.964  1.00  0.690          N  
ATOM  10440  H   LYS B 647       4.476 -17.214  28.982  1.00  0.520          H  
ATOM  10441  HA  LYS B 647       4.931 -19.650  27.250  1.00  0.620          H  
ATOM  10442 1HB  LYS B 647       4.664 -19.464  30.264  1.00  0.830          H  
ATOM  10443 2HB  LYS B 647       4.686 -20.976  29.367  1.00  0.830          H  
ATOM  10444 1HG  LYS B 647       6.971 -20.402  28.529  1.00  0.830          H  
ATOM  10445 2HG  LYS B 647       6.929 -18.936  29.521  1.00  0.830          H  
ATOM  10446 1HD  LYS B 647       6.607 -20.307  31.553  1.00  0.830          H  
ATOM  10447 2HD  LYS B 647       6.654 -21.780  30.575  1.00  0.830          H  
ATOM  10448 1HE  LYS B 647       8.959 -21.235  29.875  1.00  0.830          H  
ATOM  10449 2HE  LYS B 647       8.908 -19.766  30.868  1.00  0.830          H  
ATOM  10450 1HZ  LYS B 647       9.979 -21.579  32.021  1.00  0.830          H  
ATOM  10451 2HZ  LYS B 647       8.589 -21.162  32.804  1.00  0.830          H  
ATOM  10452 3HZ  LYS B 647       8.636 -22.529  31.881  1.00  0.830          H  
ATOM  10453  N   GLY B 648       2.604 -20.612  27.473  1.00  0.450          N  
ATOM  10454  CA  GLY B 648       1.198 -20.984  27.455  1.00  0.420          C  
ATOM  10455  C   GLY B 648       0.362 -19.927  26.761  1.00  0.360          C  
ATOM  10456  O   GLY B 648       0.633 -19.538  25.623  1.00  0.400          O  
ATOM  10457  H   GLY B 648       3.294 -21.220  27.052  1.00  0.540          H  
ATOM  10458 1HA  GLY B 648       1.077 -21.940  26.945  1.00  0.500          H  
ATOM  10459 2HA  GLY B 648       0.843 -21.121  28.476  1.00  0.500          H  
ATOM  10460  N   LEU B 649      -0.646 -19.433  27.469  1.00  0.340          N  
ATOM  10461  CA  LEU B 649      -1.544 -18.440  26.921  1.00  0.320          C  
ATOM  10462  C   LEU B 649      -1.096 -17.002  27.154  1.00  0.320          C  
ATOM  10463  O   LEU B 649      -1.790 -16.066  26.735  1.00  0.310          O  
ATOM  10464  CB  LEU B 649      -2.939 -18.644  27.490  1.00  0.460          C  
ATOM  10465  CG  LEU B 649      -3.639 -20.011  27.162  1.00  0.460          C  
ATOM  10466  CD1 LEU B 649      -4.985 -20.032  27.848  1.00  0.460          C  
ATOM  10467  CD2 LEU B 649      -3.794 -20.221  25.661  1.00  0.460          C  
ATOM  10468  H   LEU B 649      -0.801 -19.777  28.407  1.00  0.410          H  
ATOM  10469  HA  LEU B 649      -1.579 -18.581  25.844  1.00  0.380          H  
ATOM  10470 1HB  LEU B 649      -2.878 -18.570  28.580  1.00  0.550          H  
ATOM  10471 2HB  LEU B 649      -3.539 -17.855  27.153  1.00  0.550          H  
ATOM  10472  HG  LEU B 649      -3.046 -20.829  27.570  1.00  0.550          H  
ATOM  10473 1HD1 LEU B 649      -5.483 -20.971  27.670  1.00  0.550          H  
ATOM  10474 2HD1 LEU B 649      -4.819 -19.897  28.897  1.00  0.550          H  
ATOM  10475 3HD1 LEU B 649      -5.598 -19.241  27.471  1.00  0.550          H  
ATOM  10476 1HD2 LEU B 649      -4.287 -21.177  25.505  1.00  0.550          H  
ATOM  10477 2HD2 LEU B 649      -4.397 -19.425  25.232  1.00  0.550          H  
ATOM  10478 3HD2 LEU B 649      -2.833 -20.244  25.181  1.00  0.550          H  
ATOM  10479  N   ASP B 650       0.092 -16.813  27.758  1.00  0.350          N  
ATOM  10480  CA  ASP B 650       0.648 -15.474  27.979  1.00  0.380          C  
ATOM  10481  C   ASP B 650       0.779 -14.758  26.660  1.00  0.350          C  
ATOM  10482  O   ASP B 650       0.575 -13.557  26.561  1.00  0.350          O  
ATOM  10483  CB  ASP B 650       2.051 -15.522  28.572  1.00  0.520          C  
ATOM  10484  CG  ASP B 650       2.216 -15.815  30.026  1.00  0.520          C  
ATOM  10485  OD1 ASP B 650       1.300 -15.582  30.801  1.00  0.520          O  
ATOM  10486  OD2 ASP B 650       3.305 -16.248  30.376  1.00  0.520          O  
ATOM  10487  H   ASP B 650       0.637 -17.624  28.073  1.00  0.420          H  
ATOM  10488  HA  ASP B 650      -0.019 -14.912  28.633  1.00  0.460          H  
ATOM  10489 1HB  ASP B 650       2.589 -16.281  28.037  1.00  0.620          H  
ATOM  10490 2HB  ASP B 650       2.533 -14.584  28.369  1.00  0.620          H  
ATOM  10491  N   ALA B 651       1.078 -15.492  25.597  1.00  0.350          N  
ATOM  10492  CA  ALA B 651       1.232 -14.874  24.299  1.00  0.360          C  
ATOM  10493  C   ALA B 651       0.001 -14.096  23.882  1.00  0.330          C  
ATOM  10494  O   ALA B 651       0.101 -13.019  23.283  1.00  0.370          O  
ATOM  10495  CB  ALA B 651       1.481 -15.943  23.280  1.00  0.500          C  
ATOM  10496  H   ALA B 651       1.251 -16.488  25.687  1.00  0.420          H  
ATOM  10497  HA  ALA B 651       2.068 -14.192  24.329  1.00  0.430          H  
ATOM  10498 1HB  ALA B 651       1.586 -15.477  22.338  1.00  0.600          H  
ATOM  10499 2HB  ALA B 651       2.384 -16.498  23.535  1.00  0.600          H  
ATOM  10500 3HB  ALA B 651       0.635 -16.617  23.250  1.00  0.600          H  
ATOM  10501  N   VAL B 652      -1.168 -14.603  24.239  1.00  0.300          N  
ATOM  10502  CA  VAL B 652      -2.387 -13.973  23.834  1.00  0.300          C  
ATOM  10503  C   VAL B 652      -2.710 -12.875  24.819  1.00  0.310          C  
ATOM  10504  O   VAL B 652      -3.102 -11.786  24.440  1.00  0.340          O  
ATOM  10505  CB  VAL B 652      -3.537 -14.972  23.849  1.00  0.420          C  
ATOM  10506  CG1 VAL B 652      -4.812 -14.274  23.453  1.00  0.420          C  
ATOM  10507  CG2 VAL B 652      -3.241 -16.132  23.003  1.00  0.420          C  
ATOM  10508  H   VAL B 652      -1.228 -15.439  24.817  1.00  0.360          H  
ATOM  10509  HA  VAL B 652      -2.262 -13.539  22.849  1.00  0.360          H  
ATOM  10510  HB  VAL B 652      -3.657 -15.316  24.850  1.00  0.500          H  
ATOM  10511 1HG1 VAL B 652      -5.632 -14.955  23.506  1.00  0.500          H  
ATOM  10512 2HG1 VAL B 652      -4.998 -13.469  24.106  1.00  0.500          H  
ATOM  10513 3HG1 VAL B 652      -4.718 -13.897  22.444  1.00  0.500          H  
ATOM  10514 1HG2 VAL B 652      -4.066 -16.830  23.065  1.00  0.500          H  
ATOM  10515 2HG2 VAL B 652      -3.114 -15.814  22.009  1.00  0.500          H  
ATOM  10516 3HG2 VAL B 652      -2.336 -16.608  23.349  1.00  0.500          H  
ATOM  10517  N   LYS B 653      -2.645 -13.190  26.103  1.00  0.310          N  
ATOM  10518  CA  LYS B 653      -3.024 -12.217  27.108  1.00  0.330          C  
ATOM  10519  C   LYS B 653      -2.128 -10.968  27.126  1.00  0.330          C  
ATOM  10520  O   LYS B 653      -2.628  -9.860  27.339  1.00  0.340          O  
ATOM  10521  CB  LYS B 653      -3.127 -12.885  28.471  1.00  0.450          C  
ATOM  10522  CG  LYS B 653      -3.654 -11.976  29.569  1.00  0.450          C  
ATOM  10523  CD  LYS B 653      -3.936 -12.774  30.843  1.00  0.450          C  
ATOM  10524  CE  LYS B 653      -4.343 -11.879  32.023  1.00  0.450          C  
ATOM  10525  NZ  LYS B 653      -5.689 -11.248  31.838  1.00  0.450          N  
ATOM  10526  H   LYS B 653      -2.314 -14.117  26.377  1.00  0.370          H  
ATOM  10527  HA  LYS B 653      -4.012 -11.865  26.866  1.00  0.400          H  
ATOM  10528 1HB  LYS B 653      -3.793 -13.751  28.397  1.00  0.540          H  
ATOM  10529 2HB  LYS B 653      -2.143 -13.252  28.766  1.00  0.540          H  
ATOM  10530 1HG  LYS B 653      -2.917 -11.200  29.785  1.00  0.540          H  
ATOM  10531 2HG  LYS B 653      -4.573 -11.496  29.224  1.00  0.540          H  
ATOM  10532 1HD  LYS B 653      -4.754 -13.473  30.642  1.00  0.540          H  
ATOM  10533 2HD  LYS B 653      -3.052 -13.349  31.115  1.00  0.540          H  
ATOM  10534 1HE  LYS B 653      -4.365 -12.486  32.924  1.00  0.540          H  
ATOM  10535 2HE  LYS B 653      -3.600 -11.090  32.144  1.00  0.540          H  
ATOM  10536 1HZ  LYS B 653      -5.920 -10.682  32.643  1.00  0.540          H  
ATOM  10537 2HZ  LYS B 653      -5.724 -10.660  31.022  1.00  0.540          H  
ATOM  10538 3HZ  LYS B 653      -6.401 -11.961  31.739  1.00  0.540          H  
ATOM  10539  N   LYS B 654      -0.813 -11.136  26.936  1.00  0.320          N  
ATOM  10540  CA  LYS B 654       0.122 -10.013  26.939  1.00  0.330          C  
ATOM  10541  C   LYS B 654       0.129  -9.250  25.606  1.00  0.330          C  
ATOM  10542  O   LYS B 654       0.270  -8.021  25.599  1.00  0.360          O  
ATOM  10543  CB  LYS B 654       1.547 -10.473  27.263  1.00  0.460          C  
ATOM  10544  CG  LYS B 654       1.932 -10.528  28.766  1.00  0.460          C  
ATOM  10545  CD  LYS B 654       1.248 -11.690  29.539  1.00  0.460          C  
ATOM  10546  CE  LYS B 654       1.871 -11.858  30.952  1.00  0.460          C  
ATOM  10547  NZ  LYS B 654       1.175 -12.909  31.806  1.00  0.460          N  
ATOM  10548  H   LYS B 654      -0.442 -12.073  26.790  1.00  0.380          H  
ATOM  10549  HA  LYS B 654      -0.195  -9.314  27.712  1.00  0.400          H  
ATOM  10550 1HB  LYS B 654       1.700 -11.449  26.853  1.00  0.550          H  
ATOM  10551 2HB  LYS B 654       2.256  -9.810  26.767  1.00  0.550          H  
ATOM  10552 1HG  LYS B 654       3.011 -10.638  28.849  1.00  0.550          H  
ATOM  10553 2HG  LYS B 654       1.648  -9.586  29.233  1.00  0.550          H  
ATOM  10554 1HD  LYS B 654       0.180 -11.484  29.645  1.00  0.550          H  
ATOM  10555 2HD  LYS B 654       1.363 -12.611  28.986  1.00  0.550          H  
ATOM  10556 1HE  LYS B 654       2.917 -12.143  30.837  1.00  0.550          H  
ATOM  10557 2HE  LYS B 654       1.821 -10.900  31.468  1.00  0.550          H  
ATOM  10558 1HZ  LYS B 654       1.630 -12.964  32.702  1.00  0.550          H  
ATOM  10559 2HZ  LYS B 654       0.213 -12.659  31.939  1.00  0.550          H  
ATOM  10560 3HZ  LYS B 654       1.217 -13.848  31.366  1.00  0.550          H  
ATOM  10561  N   ARG B 655       0.001  -9.957  24.470  1.00  0.350          N  
ATOM  10562  CA  ARG B 655       0.035  -9.332  23.152  1.00  0.370          C  
ATOM  10563  C   ARG B 655      -1.174  -9.702  22.266  1.00  0.400          C  
ATOM  10564  O   ARG B 655      -0.963 -10.088  21.107  1.00  0.540          O  
ATOM  10565  CB  ARG B 655       1.331  -9.727  22.450  1.00  0.510          C  
ATOM  10566  CG  ARG B 655       2.608  -9.196  23.120  1.00  0.510          C  
ATOM  10567  CD  ARG B 655       2.756  -7.718  22.962  1.00  0.510          C  
ATOM  10568  NE  ARG B 655       3.960  -7.205  23.566  1.00  0.510          N  
ATOM  10569  CZ  ARG B 655       4.050  -6.768  24.856  1.00  0.510          C  
ATOM  10570  NH1 ARG B 655       2.998  -6.815  25.681  1.00  0.510          N  
ATOM  10571  NH2 ARG B 655       5.190  -6.275  25.323  1.00  0.510          N  
ATOM  10572  H   ARG B 655      -0.096 -10.977  24.474  1.00  0.420          H  
ATOM  10573  HA  ARG B 655       0.032  -8.259  23.283  1.00  0.440          H  
ATOM  10574 1HB  ARG B 655       1.405 -10.819  22.420  1.00  0.610          H  
ATOM  10575 2HB  ARG B 655       1.321  -9.372  21.422  1.00  0.610          H  
ATOM  10576 1HG  ARG B 655       2.607  -9.436  24.178  1.00  0.610          H  
ATOM  10577 2HG  ARG B 655       3.461  -9.666  22.654  1.00  0.610          H  
ATOM  10578 1HD  ARG B 655       2.801  -7.485  21.908  1.00  0.610          H  
ATOM  10579 2HD  ARG B 655       1.922  -7.193  23.399  1.00  0.610          H  
ATOM  10580  HE  ARG B 655       4.807  -7.169  22.964  1.00  0.610          H  
ATOM  10581 1HH1 ARG B 655       2.081  -7.191  25.392  1.00  0.610          H  
ATOM  10582 2HH1 ARG B 655       3.091  -6.481  26.628  1.00  0.610          H  
ATOM  10583 1HH2 ARG B 655       6.046  -6.208  24.739  1.00  0.610          H  
ATOM  10584 2HH2 ARG B 655       5.242  -5.948  26.272  1.00  0.610          H  
ATOM  10585  N   PRO B 656      -2.433  -9.482  22.740  1.00  0.350          N  
ATOM  10586  CA  PRO B 656      -3.682  -9.916  22.134  1.00  0.350          C  
ATOM  10587  C   PRO B 656      -3.936  -9.394  20.742  1.00  0.410          C  
ATOM  10588  O   PRO B 656      -4.651 -10.042  19.984  1.00  0.410          O  
ATOM  10589  CB  PRO B 656      -4.744  -9.356  23.097  1.00  0.520          C  
ATOM  10590  CG  PRO B 656      -4.075  -8.226  23.822  1.00  0.520          C  
ATOM  10591  CD  PRO B 656      -2.645  -8.659  23.960  1.00  0.520          C  
ATOM  10592  HA  PRO B 656      -3.711 -11.016  22.139  1.00  0.420          H  
ATOM  10593 1HB  PRO B 656      -5.621  -9.029  22.536  1.00  0.630          H  
ATOM  10594 2HB  PRO B 656      -5.072 -10.145  23.773  1.00  0.630          H  
ATOM  10595 1HG  PRO B 656      -4.190  -7.286  23.270  1.00  0.630          H  
ATOM  10596 2HG  PRO B 656      -4.553  -8.080  24.805  1.00  0.630          H  
ATOM  10597 1HD  PRO B 656      -1.994  -7.781  24.006  1.00  0.630          H  
ATOM  10598 2HD  PRO B 656      -2.572  -9.279  24.852  1.00  0.630          H  
ATOM  10599  N   GLY B 657      -3.328  -8.276  20.342  1.00  0.480          N  
ATOM  10600  CA  GLY B 657      -3.576  -7.799  18.985  1.00  0.560          C  
ATOM  10601  C   GLY B 657      -3.278  -8.888  17.942  1.00  0.500          C  
ATOM  10602  O   GLY B 657      -4.040  -9.103  16.998  1.00  0.530          O  
ATOM  10603  H   GLY B 657      -2.741  -7.721  20.950  1.00  0.580          H  
ATOM  10604 1HA  GLY B 657      -4.612  -7.488  18.900  1.00  0.670          H  
ATOM  10605 2HA  GLY B 657      -2.964  -6.920  18.784  1.00  0.670          H  
ATOM  10606  N   MET B 658      -2.253  -9.701  18.182  1.00  0.510          N  
ATOM  10607  CA  MET B 658      -1.892 -10.748  17.237  1.00  0.510          C  
ATOM  10608  C   MET B 658      -2.990 -11.797  17.047  1.00  0.420          C  
ATOM  10609  O   MET B 658      -3.022 -12.508  16.037  1.00  0.460          O  
ATOM  10610  CB  MET B 658      -0.607 -11.420  17.679  1.00  0.710          C  
ATOM  10611  CG  MET B 658      -0.069 -12.434  16.704  1.00  0.710          C  
ATOM  10612  SD  MET B 658       1.492 -13.050  17.211  1.00  0.710          S  
ATOM  10613  CE  MET B 658       1.847 -14.210  15.939  1.00  0.710          C  
ATOM  10614  H   MET B 658      -1.693  -9.585  19.033  1.00  0.610          H  
ATOM  10615  HA  MET B 658      -1.712 -10.277  16.274  1.00  0.610          H  
ATOM  10616 1HB  MET B 658       0.148 -10.675  17.849  1.00  0.860          H  
ATOM  10617 2HB  MET B 658      -0.765 -11.910  18.626  1.00  0.860          H  
ATOM  10618 1HG  MET B 658      -0.749 -13.280  16.616  1.00  0.860          H  
ATOM  10619 2HG  MET B 658       0.038 -11.974  15.726  1.00  0.860          H  
ATOM  10620 1HE  MET B 658       2.802 -14.639  16.152  1.00  0.860          H  
ATOM  10621 2HE  MET B 658       1.089 -14.986  15.918  1.00  0.860          H  
ATOM  10622 3HE  MET B 658       1.884 -13.718  14.978  1.00  0.860          H  
ATOM  10623  N   TYR B 659      -3.837 -11.954  18.054  1.00  0.370          N  
ATOM  10624  CA  TYR B 659      -4.859 -12.976  18.080  1.00  0.340          C  
ATOM  10625  C   TYR B 659      -6.287 -12.447  17.830  1.00  0.350          C  
ATOM  10626  O   TYR B 659      -7.094 -13.133  17.200  1.00  0.380          O  
ATOM  10627  CB  TYR B 659      -4.734 -13.677  19.425  1.00  0.490          C  
ATOM  10628  CG  TYR B 659      -3.368 -14.406  19.593  1.00  0.490          C  
ATOM  10629  CD1 TYR B 659      -2.262 -13.727  20.118  1.00  0.490          C  
ATOM  10630  CD2 TYR B 659      -3.228 -15.742  19.243  1.00  0.490          C  
ATOM  10631  CE1 TYR B 659      -1.032 -14.378  20.262  1.00  0.490          C  
ATOM  10632  CE2 TYR B 659      -2.011 -16.382  19.412  1.00  0.490          C  
ATOM  10633  CZ  TYR B 659      -0.916 -15.712  19.897  1.00  0.490          C  
ATOM  10634  OH  TYR B 659       0.291 -16.398  20.019  1.00  0.490          O  
ATOM  10635  H   TYR B 659      -3.800 -11.296  18.826  1.00  0.440          H  
ATOM  10636  HA  TYR B 659      -4.630 -13.690  17.298  1.00  0.410          H  
ATOM  10637 1HB  TYR B 659      -4.833 -12.938  20.225  1.00  0.590          H  
ATOM  10638 2HB  TYR B 659      -5.526 -14.383  19.534  1.00  0.590          H  
ATOM  10639  HD1 TYR B 659      -2.351 -12.676  20.408  1.00  0.590          H  
ATOM  10640  HD2 TYR B 659      -4.071 -16.293  18.839  1.00  0.590          H  
ATOM  10641  HE1 TYR B 659      -0.171 -13.836  20.659  1.00  0.590          H  
ATOM  10642  HE2 TYR B 659      -1.912 -17.433  19.140  1.00  0.590          H  
ATOM  10643  HH  TYR B 659       1.047 -15.791  20.156  1.00  0.590          H  
ATOM  10644  N   ILE B 660      -6.599 -11.240  18.324  1.00  0.350          N  
ATOM  10645  CA  ILE B 660      -7.940 -10.659  18.184  1.00  0.370          C  
ATOM  10646  C   ILE B 660      -7.990  -9.278  17.526  1.00  0.410          C  
ATOM  10647  O   ILE B 660      -9.074  -8.705  17.413  1.00  0.470          O  
ATOM  10648  CB  ILE B 660      -8.661 -10.497  19.548  1.00  0.510          C  
ATOM  10649  CG1 ILE B 660      -7.847  -9.518  20.478  1.00  0.510          C  
ATOM  10650  CG2 ILE B 660      -8.838 -11.861  20.201  1.00  0.510          C  
ATOM  10651  CD1 ILE B 660      -8.583  -9.013  21.692  1.00  0.510          C  
ATOM  10652  H   ILE B 660      -5.888 -10.727  18.837  1.00  0.420          H  
ATOM  10653  HA  ILE B 660      -8.532 -11.334  17.569  1.00  0.440          H  
ATOM  10654  HB  ILE B 660      -9.641 -10.053  19.380  1.00  0.610          H  
ATOM  10655 1HG1 ILE B 660      -6.977 -10.051  20.823  1.00  0.610          H  
ATOM  10656 2HG1 ILE B 660      -7.523  -8.642  19.911  1.00  0.610          H  
ATOM  10657 1HG2 ILE B 660      -9.368 -11.765  21.138  1.00  0.610          H  
ATOM  10658 2HG2 ILE B 660      -9.405 -12.499  19.540  1.00  0.610          H  
ATOM  10659 3HG2 ILE B 660      -7.861 -12.305  20.378  1.00  0.610          H  
ATOM  10660 1HD1 ILE B 660      -7.934  -8.368  22.271  1.00  0.610          H  
ATOM  10661 2HD1 ILE B 660      -9.435  -8.451  21.360  1.00  0.610          H  
ATOM  10662 3HD1 ILE B 660      -8.907  -9.822  22.296  1.00  0.610          H  
ATOM  10663  N   GLY B 661      -6.866  -8.713  17.104  1.00  0.420          N  
ATOM  10664  CA  GLY B 661      -6.893  -7.364  16.596  1.00  0.500          C  
ATOM  10665  C   GLY B 661      -7.282  -6.352  17.672  1.00  0.500          C  
ATOM  10666  O   GLY B 661      -6.577  -6.153  18.664  1.00  1.070          O  
ATOM  10667  H   GLY B 661      -5.952  -9.164  17.124  1.00  0.500          H  
ATOM  10668 1HA  GLY B 661      -5.901  -7.141  16.237  1.00  0.600          H  
ATOM  10669 2HA  GLY B 661      -7.574  -7.301  15.749  1.00  0.600          H  
ATOM  10670  N   SER B 662      -8.381  -5.661  17.439  1.00  0.750          N  
ATOM  10671  CA  SER B 662      -8.864  -4.645  18.358  1.00  0.710          C  
ATOM  10672  C   SER B 662      -9.140  -5.189  19.737  1.00  0.660          C  
ATOM  10673  O   SER B 662      -9.641  -6.296  19.885  1.00  0.820          O  
ATOM  10674  CB  SER B 662     -10.150  -4.054  17.890  1.00  1.010          C  
ATOM  10675  OG  SER B 662     -10.612  -3.168  18.862  1.00  1.010          O  
ATOM  10676  H   SER B 662      -8.928  -5.892  16.622  1.00  0.900          H  
ATOM  10677  HA  SER B 662      -8.107  -3.870  18.445  1.00  0.850          H  
ATOM  10678 1HB  SER B 662     -10.029  -3.550  16.947  1.00  1.210          H  
ATOM  10679 2HB  SER B 662     -10.858  -4.854  17.748  1.00  1.210          H  
ATOM  10680  HG  SER B 662     -11.555  -2.983  18.660  1.00  1.210          H  
ATOM  10681  N   THR B 663      -8.852  -4.388  20.759  1.00  0.560          N  
ATOM  10682  CA  THR B 663      -9.117  -4.770  22.137  1.00  0.550          C  
ATOM  10683  C   THR B 663     -10.408  -4.117  22.656  1.00  0.520          C  
ATOM  10684  O   THR B 663     -10.730  -4.184  23.847  1.00  0.540          O  
ATOM  10685  CB  THR B 663      -7.908  -4.433  23.023  1.00  0.770          C  
ATOM  10686  OG1 THR B 663      -7.643  -3.020  22.961  1.00  0.770          O  
ATOM  10687  CG2 THR B 663      -6.675  -5.218  22.508  1.00  0.770          C  
ATOM  10688  H   THR B 663      -8.430  -3.486  20.584  1.00  0.670          H  
ATOM  10689  HA  THR B 663      -9.259  -5.850  22.175  1.00  0.660          H  
ATOM  10690  HB  THR B 663      -8.121  -4.715  24.060  1.00  0.930          H  
ATOM  10691  HG1 THR B 663      -6.980  -2.800  23.625  1.00  0.930          H  
ATOM  10692 1HG2 THR B 663      -5.813  -4.986  23.129  1.00  0.930          H  
ATOM  10693 2HG2 THR B 663      -6.878  -6.282  22.557  1.00  0.930          H  
ATOM  10694 3HG2 THR B 663      -6.463  -4.941  21.475  1.00  0.930          H  
ATOM  10695  N   ASP B 664     -11.129  -3.433  21.767  1.00  0.520          N  
ATOM  10696  CA  ASP B 664     -12.408  -2.832  22.128  1.00  0.550          C  
ATOM  10697  C   ASP B 664     -13.465  -3.910  21.904  1.00  0.520          C  
ATOM  10698  O   ASP B 664     -13.113  -5.094  21.740  1.00  0.480          O  
ATOM  10699  CB  ASP B 664     -12.725  -1.510  21.393  1.00  0.760          C  
ATOM  10700  CG  ASP B 664     -13.016  -1.558  19.888  1.00  0.760          C  
ATOM  10701  OD1 ASP B 664     -13.134  -2.627  19.318  1.00  0.760          O  
ATOM  10702  OD2 ASP B 664     -13.128  -0.487  19.306  1.00  0.760          O  
ATOM  10703  H   ASP B 664     -10.802  -3.385  20.801  1.00  0.620          H  
ATOM  10704  HA  ASP B 664     -12.397  -2.599  23.188  1.00  0.660          H  
ATOM  10705 1HB  ASP B 664     -13.552  -1.010  21.890  1.00  0.910          H  
ATOM  10706 2HB  ASP B 664     -11.859  -0.862  21.506  1.00  0.910          H  
ATOM  10707  N   SER B 665     -14.751  -3.532  21.867  1.00  0.550          N  
ATOM  10708  CA  SER B 665     -15.807  -4.528  21.738  1.00  0.540          C  
ATOM  10709  C   SER B 665     -15.666  -5.375  20.462  1.00  0.500          C  
ATOM  10710  O   SER B 665     -16.232  -6.464  20.386  1.00  0.490          O  
ATOM  10711  CB  SER B 665     -17.173  -3.867  21.780  1.00  0.760          C  
ATOM  10712  OG  SER B 665     -17.378  -3.038  20.668  1.00  0.760          O  
ATOM  10713  H   SER B 665     -15.014  -2.563  21.960  1.00  0.660          H  
ATOM  10714  HA  SER B 665     -15.743  -5.190  22.601  1.00  0.650          H  
ATOM  10715 1HB  SER B 665     -17.942  -4.644  21.807  1.00  0.910          H  
ATOM  10716 2HB  SER B 665     -17.268  -3.288  22.697  1.00  0.910          H  
ATOM  10717  HG  SER B 665     -18.283  -2.725  20.737  1.00  0.910          H  
ATOM  10718  N   LYS B 666     -14.925  -4.920  19.447  1.00  0.510          N  
ATOM  10719  CA  LYS B 666     -14.736  -5.741  18.265  1.00  0.500          C  
ATOM  10720  C   LYS B 666     -14.011  -7.040  18.637  1.00  0.440          C  
ATOM  10721  O   LYS B 666     -14.344  -8.110  18.116  1.00  0.390          O  
ATOM  10722  CB  LYS B 666     -13.964  -4.965  17.196  1.00  0.700          C  
ATOM  10723  CG  LYS B 666     -13.674  -5.722  15.885  1.00  0.700          C  
ATOM  10724  CD  LYS B 666     -12.983  -4.794  14.849  1.00  0.700          C  
ATOM  10725  CE  LYS B 666     -12.508  -5.552  13.602  1.00  0.700          C  
ATOM  10726  NZ  LYS B 666     -13.642  -6.093  12.790  1.00  0.700          N  
ATOM  10727  H   LYS B 666     -14.445  -4.008  19.483  1.00  0.610          H  
ATOM  10728  HA  LYS B 666     -15.715  -6.003  17.867  1.00  0.600          H  
ATOM  10729 1HB  LYS B 666     -14.528  -4.067  16.944  1.00  0.840          H  
ATOM  10730 2HB  LYS B 666     -13.037  -4.630  17.620  1.00  0.840          H  
ATOM  10731 1HG  LYS B 666     -13.013  -6.567  16.099  1.00  0.840          H  
ATOM  10732 2HG  LYS B 666     -14.608  -6.104  15.479  1.00  0.840          H  
ATOM  10733 1HD  LYS B 666     -13.681  -4.014  14.542  1.00  0.840          H  
ATOM  10734 2HD  LYS B 666     -12.119  -4.313  15.313  1.00  0.840          H  
ATOM  10735 1HE  LYS B 666     -11.925  -4.873  12.981  1.00  0.840          H  
ATOM  10736 2HE  LYS B 666     -11.869  -6.380  13.913  1.00  0.840          H  
ATOM  10737 1HZ  LYS B 666     -13.269  -6.576  11.982  1.00  0.840          H  
ATOM  10738 2HZ  LYS B 666     -14.185  -6.738  13.344  1.00  0.840          H  
ATOM  10739 3HZ  LYS B 666     -14.234  -5.333  12.482  1.00  0.840          H  
ATOM  10740  N   GLY B 667     -12.997  -6.934  19.513  1.00  0.490          N  
ATOM  10741  CA  GLY B 667     -12.185  -8.061  19.962  1.00  0.450          C  
ATOM  10742  C   GLY B 667     -13.039  -8.997  20.784  1.00  0.400          C  
ATOM  10743  O   GLY B 667     -12.911 -10.224  20.734  1.00  0.370          O  
ATOM  10744  H   GLY B 667     -12.819  -6.029  19.947  1.00  0.590          H  
ATOM  10745 1HA  GLY B 667     -11.738  -8.574  19.110  1.00  0.540          H  
ATOM  10746 2HA  GLY B 667     -11.383  -7.682  20.580  1.00  0.540          H  
ATOM  10747  N   LEU B 668     -13.921  -8.386  21.554  1.00  0.450          N  
ATOM  10748  CA  LEU B 668     -14.833  -9.110  22.416  1.00  0.480          C  
ATOM  10749  C   LEU B 668     -15.763  -9.985  21.572  1.00  0.440          C  
ATOM  10750  O   LEU B 668     -15.998 -11.167  21.867  1.00  0.480          O  
ATOM  10751  CB  LEU B 668     -15.692  -8.111  23.164  1.00  0.660          C  
ATOM  10752  CG  LEU B 668     -16.654  -8.635  24.094  1.00  0.660          C  
ATOM  10753  CD1 LEU B 668     -15.964  -9.280  25.238  1.00  0.660          C  
ATOM  10754  CD2 LEU B 668     -17.537  -7.582  24.499  1.00  0.660          C  
ATOM  10755  H   LEU B 668     -13.897  -7.359  21.559  1.00  0.540          H  
ATOM  10756  HA  LEU B 668     -14.246  -9.732  23.087  1.00  0.580          H  
ATOM  10757 1HB  LEU B 668     -15.038  -7.423  23.701  1.00  0.790          H  
ATOM  10758 2HB  LEU B 668     -16.257  -7.557  22.458  1.00  0.790          H  
ATOM  10759  HG  LEU B 668     -17.236  -9.364  23.612  1.00  0.790          H  
ATOM  10760 1HD1 LEU B 668     -16.719  -9.654  25.919  1.00  0.790          H  
ATOM  10761 2HD1 LEU B 668     -15.342 -10.099  24.911  1.00  0.790          H  
ATOM  10762 3HD1 LEU B 668     -15.352  -8.543  25.748  1.00  0.790          H  
ATOM  10763 1HD2 LEU B 668     -18.262  -8.011  25.168  1.00  0.790          H  
ATOM  10764 2HD2 LEU B 668     -16.995  -6.814  24.993  1.00  0.790          H  
ATOM  10765 3HD2 LEU B 668     -18.041  -7.163  23.629  1.00  0.790          H  
ATOM  10766  N   HIS B 669     -16.291  -9.379  20.509  1.00  0.390          N  
ATOM  10767  CA  HIS B 669     -17.189 -10.040  19.589  1.00  0.390          C  
ATOM  10768  C   HIS B 669     -16.433 -11.141  18.868  1.00  0.360          C  
ATOM  10769  O   HIS B 669     -17.002 -12.205  18.597  1.00  0.370          O  
ATOM  10770  CB  HIS B 669     -17.751  -9.017  18.613  1.00  0.550          C  
ATOM  10771  CG  HIS B 669     -18.625  -8.022  19.294  1.00  0.550          C  
ATOM  10772  ND1 HIS B 669     -18.945  -6.810  18.732  1.00  0.550          N  
ATOM  10773  CD2 HIS B 669     -19.226  -8.048  20.508  1.00  0.550          C  
ATOM  10774  CE1 HIS B 669     -19.707  -6.133  19.565  1.00  0.550          C  
ATOM  10775  NE2 HIS B 669     -19.901  -6.871  20.654  1.00  0.550          N  
ATOM  10776  H   HIS B 669     -16.095  -8.382  20.368  1.00  0.470          H  
ATOM  10777  HA  HIS B 669     -18.012 -10.497  20.133  1.00  0.470          H  
ATOM  10778 1HB  HIS B 669     -16.933  -8.481  18.134  1.00  0.660          H  
ATOM  10779 2HB  HIS B 669     -18.321  -9.520  17.837  1.00  0.660          H  
ATOM  10780  HD1 HIS B 669     -18.484  -6.388  17.950  1.00  0.660          H  
ATOM  10781  HD2 HIS B 669     -19.251  -8.775  21.305  1.00  0.660          H  
ATOM  10782  HE1 HIS B 669     -20.067  -5.140  19.297  1.00  0.660          H  
ATOM  10783  N   HIS B 670     -15.147 -10.889  18.582  1.00  0.330          N  
ATOM  10784  CA  HIS B 670     -14.272 -11.857  17.949  1.00  0.300          C  
ATOM  10785  C   HIS B 670     -14.196 -13.099  18.856  1.00  0.290          C  
ATOM  10786  O   HIS B 670     -14.341 -14.218  18.379  1.00  0.310          O  
ATOM  10787  CB  HIS B 670     -12.861 -11.301  17.704  1.00  0.430          C  
ATOM  10788  CG  HIS B 670     -12.069 -12.178  16.832  1.00  0.430          C  
ATOM  10789  ND1 HIS B 670     -12.190 -12.148  15.459  1.00  0.430          N  
ATOM  10790  CD2 HIS B 670     -11.203 -13.165  17.111  1.00  0.430          C  
ATOM  10791  CE1 HIS B 670     -11.420 -13.069  14.937  1.00  0.430          C  
ATOM  10792  NE2 HIS B 670     -10.817 -13.711  15.918  1.00  0.430          N  
ATOM  10793  H   HIS B 670     -14.783  -9.951  18.764  1.00  0.400          H  
ATOM  10794  HA  HIS B 670     -14.683 -12.157  16.989  1.00  0.360          H  
ATOM  10795 1HB  HIS B 670     -12.924 -10.306  17.260  1.00  0.520          H  
ATOM  10796 2HB  HIS B 670     -12.328 -11.215  18.636  1.00  0.520          H  
ATOM  10797  HD2 HIS B 670     -10.894 -13.497  18.097  1.00  0.520          H  
ATOM  10798  HE1 HIS B 670     -11.327 -13.286  13.872  1.00  0.520          H  
ATOM  10799  HE2 HIS B 670     -10.181 -14.523  15.821  1.00  0.520          H  
ATOM  10800  N   MET B 671     -14.019 -12.923  20.184  1.00  0.290          N  
ATOM  10801  CA  MET B 671     -13.940 -14.095  21.078  1.00  0.300          C  
ATOM  10802  C   MET B 671     -15.169 -14.998  20.923  1.00  0.290          C  
ATOM  10803  O   MET B 671     -15.042 -16.228  20.833  1.00  0.290          O  
ATOM  10804  CB  MET B 671     -13.912 -13.701  22.557  1.00  0.420          C  
ATOM  10805  CG  MET B 671     -12.699 -12.996  23.059  1.00  0.420          C  
ATOM  10806  SD  MET B 671     -12.922 -12.473  24.777  1.00  0.420          S  
ATOM  10807  CE  MET B 671     -12.714 -13.940  25.730  1.00  0.420          C  
ATOM  10808  H   MET B 671     -13.849 -11.971  20.529  1.00  0.350          H  
ATOM  10809  HA  MET B 671     -13.052 -14.665  20.816  1.00  0.360          H  
ATOM  10810 1HB  MET B 671     -14.761 -13.063  22.771  1.00  0.500          H  
ATOM  10811 2HB  MET B 671     -14.041 -14.596  23.151  1.00  0.500          H  
ATOM  10812 1HG  MET B 671     -11.834 -13.652  22.999  1.00  0.500          H  
ATOM  10813 2HG  MET B 671     -12.508 -12.112  22.449  1.00  0.500          H  
ATOM  10814 1HE  MET B 671     -12.822 -13.718  26.778  1.00  0.500          H  
ATOM  10815 2HE  MET B 671     -13.434 -14.662  25.452  1.00  0.500          H  
ATOM  10816 3HE  MET B 671     -11.724 -14.339  25.561  1.00  0.500          H  
ATOM  10817  N   LEU B 672     -16.359 -14.386  20.841  1.00  0.320          N  
ATOM  10818  CA  LEU B 672     -17.571 -15.185  20.647  1.00  0.340          C  
ATOM  10819  C   LEU B 672     -17.468 -15.882  19.324  1.00  0.320          C  
ATOM  10820  O   LEU B 672     -17.738 -17.084  19.222  1.00  0.320          O  
ATOM  10821  CB  LEU B 672     -18.859 -14.332  20.676  1.00  0.470          C  
ATOM  10822  CG  LEU B 672     -20.288 -15.087  20.553  1.00  0.470          C  
ATOM  10823  CD1 LEU B 672     -20.709 -15.337  19.073  1.00  0.470          C  
ATOM  10824  CD2 LEU B 672     -20.238 -16.419  21.291  1.00  0.470          C  
ATOM  10825  H   LEU B 672     -16.387 -13.366  20.965  1.00  0.380          H  
ATOM  10826  HA  LEU B 672     -17.613 -15.943  21.419  1.00  0.410          H  
ATOM  10827 1HB  LEU B 672     -18.872 -13.778  21.605  1.00  0.560          H  
ATOM  10828 2HB  LEU B 672     -18.802 -13.609  19.862  1.00  0.560          H  
ATOM  10829  HG  LEU B 672     -21.037 -14.457  20.997  1.00  0.560          H  
ATOM  10830 1HD1 LEU B 672     -21.685 -15.821  19.058  1.00  0.560          H  
ATOM  10831 2HD1 LEU B 672     -20.769 -14.384  18.546  1.00  0.560          H  
ATOM  10832 3HD1 LEU B 672     -20.009 -15.974  18.563  1.00  0.560          H  
ATOM  10833 1HD2 LEU B 672     -21.213 -16.887  21.228  1.00  0.560          H  
ATOM  10834 2HD2 LEU B 672     -19.517 -17.089  20.858  1.00  0.560          H  
ATOM  10835 3HD2 LEU B 672     -19.977 -16.245  22.331  1.00  0.560          H  
ATOM  10836  N   TRP B 673     -17.104 -15.135  18.303  1.00  0.320          N  
ATOM  10837  CA  TRP B 673     -16.993 -15.694  16.989  1.00  0.320          C  
ATOM  10838  C   TRP B 673     -16.025 -16.871  16.944  1.00  0.300          C  
ATOM  10839  O   TRP B 673     -16.337 -17.859  16.303  1.00  0.320          O  
ATOM  10840  CB  TRP B 673     -16.642 -14.639  15.985  1.00  0.450          C  
ATOM  10841  CG  TRP B 673     -16.477 -15.184  14.676  1.00  0.450          C  
ATOM  10842  CD1 TRP B 673     -17.435 -15.460  13.752  1.00  0.450          C  
ATOM  10843  CD2 TRP B 673     -15.244 -15.529  14.087  1.00  0.450          C  
ATOM  10844  NE1 TRP B 673     -16.868 -15.940  12.637  1.00  0.450          N  
ATOM  10845  CE2 TRP B 673     -15.525 -15.990  12.820  1.00  0.450          C  
ATOM  10846  CE3 TRP B 673     -13.929 -15.483  14.528  1.00  0.450          C  
ATOM  10847  CZ2 TRP B 673     -14.560 -16.391  11.990  1.00  0.450          C  
ATOM  10848  CZ3 TRP B 673     -12.950 -15.904  13.685  1.00  0.450          C  
ATOM  10849  CH2 TRP B 673     -13.257 -16.340  12.450  1.00  0.450          C  
ATOM  10850  H   TRP B 673     -16.914 -14.138  18.445  1.00  0.380          H  
ATOM  10851  HA  TRP B 673     -17.976 -16.056  16.709  1.00  0.380          H  
ATOM  10852 1HB  TRP B 673     -17.408 -13.882  15.976  1.00  0.540          H  
ATOM  10853 2HB  TRP B 673     -15.721 -14.161  16.271  1.00  0.540          H  
ATOM  10854  HD1 TRP B 673     -18.498 -15.318  13.883  1.00  0.540          H  
ATOM  10855  HE1 TRP B 673     -17.354 -16.224  11.797  1.00  0.540          H  
ATOM  10856  HE3 TRP B 673     -13.682 -15.121  15.528  1.00  0.540          H  
ATOM  10857  HZ2 TRP B 673     -14.791 -16.742  10.997  1.00  0.540          H  
ATOM  10858  HZ3 TRP B 673     -11.918 -15.872  14.035  1.00  0.540          H  
ATOM  10859  HH2 TRP B 673     -12.468 -16.651  11.814  1.00  0.540          H  
ATOM  10860  N   GLU B 674     -14.856 -16.804  17.593  1.00  0.280          N  
ATOM  10861  CA  GLU B 674     -13.941 -17.953  17.553  1.00  0.290          C  
ATOM  10862  C   GLU B 674     -14.609 -19.209  18.149  1.00  0.300          C  
ATOM  10863  O   GLU B 674     -14.488 -20.296  17.574  1.00  0.320          O  
ATOM  10864  CB  GLU B 674     -12.647 -17.653  18.334  1.00  0.400          C  
ATOM  10865  CG  GLU B 674     -11.612 -16.670  17.687  1.00  0.400          C  
ATOM  10866  CD  GLU B 674     -10.709 -17.252  16.536  1.00  0.400          C  
ATOM  10867  OE1 GLU B 674     -10.690 -18.451  16.360  1.00  0.400          O  
ATOM  10868  OE2 GLU B 674     -10.017 -16.479  15.871  1.00  0.400          O  
ATOM  10869  H   GLU B 674     -14.605 -15.943  18.071  1.00  0.340          H  
ATOM  10870  HA  GLU B 674     -13.682 -18.155  16.516  1.00  0.350          H  
ATOM  10871 1HB  GLU B 674     -12.925 -17.210  19.289  1.00  0.480          H  
ATOM  10872 2HB  GLU B 674     -12.137 -18.586  18.557  1.00  0.480          H  
ATOM  10873 1HG  GLU B 674     -12.190 -15.846  17.281  1.00  0.480          H  
ATOM  10874 2HG  GLU B 674     -10.976 -16.272  18.477  1.00  0.480          H  
ATOM  10875  N   ILE B 675     -15.377 -19.066  19.242  1.00  0.290          N  
ATOM  10876  CA  ILE B 675     -16.064 -20.244  19.791  1.00  0.320          C  
ATOM  10877  C   ILE B 675     -17.143 -20.719  18.825  1.00  0.300          C  
ATOM  10878  O   ILE B 675     -17.308 -21.928  18.611  1.00  0.330          O  
ATOM  10879  CB  ILE B 675     -16.685 -20.003  21.188  1.00  0.440          C  
ATOM  10880  CG1 ILE B 675     -15.593 -19.682  22.222  1.00  0.440          C  
ATOM  10881  CG2 ILE B 675     -17.520 -21.205  21.653  1.00  0.440          C  
ATOM  10882  CD1 ILE B 675     -14.425 -20.727  22.365  1.00  0.440          C  
ATOM  10883  H   ILE B 675     -15.410 -18.147  19.704  1.00  0.350          H  
ATOM  10884  HA  ILE B 675     -15.353 -21.053  19.868  1.00  0.380          H  
ATOM  10885  HB  ILE B 675     -17.333 -19.124  21.131  1.00  0.520          H  
ATOM  10886 1HG1 ILE B 675     -15.201 -18.715  21.981  1.00  0.520          H  
ATOM  10887 2HG1 ILE B 675     -16.080 -19.609  23.192  1.00  0.520          H  
ATOM  10888 1HG2 ILE B 675     -17.948 -20.972  22.623  1.00  0.520          H  
ATOM  10889 2HG2 ILE B 675     -18.319 -21.399  20.952  1.00  0.520          H  
ATOM  10890 3HG2 ILE B 675     -16.902 -22.094  21.732  1.00  0.520          H  
ATOM  10891 1HD1 ILE B 675     -13.743 -20.399  23.137  1.00  0.520          H  
ATOM  10892 2HD1 ILE B 675     -14.809 -21.701  22.631  1.00  0.520          H  
ATOM  10893 3HD1 ILE B 675     -13.873 -20.806  21.436  1.00  0.520          H  
ATOM  10894  N   LEU B 676     -17.893 -19.780  18.265  1.00  0.290          N  
ATOM  10895  CA  LEU B 676     -18.925 -20.103  17.306  1.00  0.280          C  
ATOM  10896  C   LEU B 676     -18.316 -20.806  16.102  1.00  0.270          C  
ATOM  10897  O   LEU B 676     -18.844 -21.820  15.653  1.00  0.280          O  
ATOM  10898  CB  LEU B 676     -19.663 -18.813  16.908  1.00  0.400          C  
ATOM  10899  CG  LEU B 676     -20.760 -18.874  15.827  1.00  0.400          C  
ATOM  10900  CD1 LEU B 676     -21.854 -19.836  16.238  1.00  0.400          C  
ATOM  10901  CD2 LEU B 676     -21.319 -17.420  15.636  1.00  0.400          C  
ATOM  10902  H   LEU B 676     -17.736 -18.799  18.514  1.00  0.350          H  
ATOM  10903  HA  LEU B 676     -19.628 -20.781  17.788  1.00  0.340          H  
ATOM  10904 1HB  LEU B 676     -20.099 -18.385  17.808  1.00  0.480          H  
ATOM  10905 2HB  LEU B 676     -18.918 -18.125  16.545  1.00  0.480          H  
ATOM  10906  HG  LEU B 676     -20.334 -19.230  14.889  1.00  0.480          H  
ATOM  10907 1HD1 LEU B 676     -22.620 -19.875  15.469  1.00  0.480          H  
ATOM  10908 2HD1 LEU B 676     -21.423 -20.822  16.349  1.00  0.480          H  
ATOM  10909 3HD1 LEU B 676     -22.298 -19.518  17.179  1.00  0.480          H  
ATOM  10910 1HD2 LEU B 676     -22.087 -17.404  14.873  1.00  0.480          H  
ATOM  10911 2HD2 LEU B 676     -21.746 -17.065  16.577  1.00  0.480          H  
ATOM  10912 3HD2 LEU B 676     -20.505 -16.759  15.336  1.00  0.480          H  
ATOM  10913  N   ALA B 677     -17.185 -20.304  15.608  1.00  0.260          N  
ATOM  10914  CA  ALA B 677     -16.488 -20.851  14.460  1.00  0.260          C  
ATOM  10915  C   ALA B 677     -16.099 -22.300  14.717  1.00  0.260          C  
ATOM  10916  O   ALA B 677     -16.159 -23.112  13.794  1.00  0.260          O  
ATOM  10917  CB  ALA B 677     -15.251 -20.020  14.145  1.00  0.360          C  
ATOM  10918  H   ALA B 677     -16.811 -19.467  16.026  1.00  0.310          H  
ATOM  10919  HA  ALA B 677     -17.156 -20.811  13.608  1.00  0.310          H  
ATOM  10920 1HB  ALA B 677     -14.750 -20.425  13.268  1.00  0.440          H  
ATOM  10921 2HB  ALA B 677     -15.549 -18.986  13.953  1.00  0.440          H  
ATOM  10922 3HB  ALA B 677     -14.574 -20.046  14.994  1.00  0.440          H  
ATOM  10923  N   ASN B 678     -15.731 -22.638  15.957  1.00  0.270          N  
ATOM  10924  CA  ASN B 678     -15.373 -24.013  16.273  1.00  0.290          C  
ATOM  10925  C   ASN B 678     -16.605 -24.920  16.153  1.00  0.300          C  
ATOM  10926  O   ASN B 678     -16.525 -26.016  15.575  1.00  0.350          O  
ATOM  10927  CB  ASN B 678     -14.786 -24.079  17.668  1.00  0.400          C  
ATOM  10928  CG  ASN B 678     -13.413 -23.483  17.742  1.00  0.400          C  
ATOM  10929  OD1 ASN B 678     -12.651 -23.458  16.762  1.00  0.400          O  
ATOM  10930  ND2 ASN B 678     -13.083 -22.975  18.887  1.00  0.400          N  
ATOM  10931  H   ASN B 678     -15.646 -21.902  16.667  1.00  0.320          H  
ATOM  10932  HA  ASN B 678     -14.634 -24.357  15.548  1.00  0.350          H  
ATOM  10933 1HB  ASN B 678     -15.430 -23.543  18.359  1.00  0.480          H  
ATOM  10934 2HB  ASN B 678     -14.745 -25.114  17.999  1.00  0.480          H  
ATOM  10935 1HD2 ASN B 678     -12.201 -22.528  18.983  1.00  0.480          H  
ATOM  10936 2HD2 ASN B 678     -13.721 -23.010  19.655  1.00  0.480          H  
ATOM  10937  N   SER B 679     -17.754 -24.432  16.641  1.00  0.300          N  
ATOM  10938  CA  SER B 679     -19.007 -25.178  16.535  1.00  0.300          C  
ATOM  10939  C   SER B 679     -19.365 -25.322  15.045  1.00  0.300          C  
ATOM  10940  O   SER B 679     -19.829 -26.370  14.577  1.00  0.300          O  
ATOM  10941  CB  SER B 679     -20.111 -24.461  17.294  1.00  0.420          C  
ATOM  10942  OG  SER B 679     -19.845 -24.409  18.670  1.00  0.420          O  
ATOM  10943  H   SER B 679     -17.730 -23.548  17.168  1.00  0.360          H  
ATOM  10944  HA  SER B 679     -18.865 -26.171  16.960  1.00  0.360          H  
ATOM  10945 1HB  SER B 679     -20.235 -23.458  16.911  1.00  0.500          H  
ATOM  10946 2HB  SER B 679     -21.030 -24.991  17.137  1.00  0.500          H  
ATOM  10947  HG  SER B 679     -20.622 -24.020  19.071  1.00  0.500          H  
ATOM  10948  N   VAL B 680     -19.113 -24.263  14.282  1.00  0.280          N  
ATOM  10949  CA  VAL B 680     -19.370 -24.261  12.854  1.00  0.270          C  
ATOM  10950  C   VAL B 680     -18.509 -25.299  12.141  1.00  0.300          C  
ATOM  10951  O   VAL B 680     -19.019 -26.037  11.305  1.00  0.310          O  
ATOM  10952  CB  VAL B 680     -19.177 -22.870  12.254  1.00  0.380          C  
ATOM  10953  CG1 VAL B 680     -19.249 -22.934  10.791  1.00  0.380          C  
ATOM  10954  CG2 VAL B 680     -20.272 -21.964  12.750  1.00  0.380          C  
ATOM  10955  H   VAL B 680     -18.756 -23.418  14.740  1.00  0.340          H  
ATOM  10956  HA  VAL B 680     -20.416 -24.530  12.701  1.00  0.320          H  
ATOM  10957  HB  VAL B 680     -18.216 -22.492  12.532  1.00  0.460          H  
ATOM  10958 1HG1 VAL B 680     -19.128 -21.937  10.373  1.00  0.460          H  
ATOM  10959 2HG1 VAL B 680     -18.474 -23.583  10.379  1.00  0.460          H  
ATOM  10960 3HG1 VAL B 680     -20.221 -23.326  10.561  1.00  0.460          H  
ATOM  10961 1HG2 VAL B 680     -20.125 -20.980  12.331  1.00  0.460          H  
ATOM  10962 2HG2 VAL B 680     -21.238 -22.361  12.436  1.00  0.460          H  
ATOM  10963 3HG2 VAL B 680     -20.258 -21.896  13.815  1.00  0.460          H  
ATOM  10964  N   ASP B 681     -17.221 -25.400  12.481  1.00  0.310          N  
ATOM  10965  CA  ASP B 681     -16.361 -26.408  11.857  1.00  0.350          C  
ATOM  10966  C   ASP B 681     -16.929 -27.806  12.050  1.00  0.390          C  
ATOM  10967  O   ASP B 681     -16.819 -28.655  11.159  1.00  0.400          O  
ATOM  10968  CB  ASP B 681     -14.947 -26.326  12.412  1.00  0.470          C  
ATOM  10969  CG  ASP B 681     -14.220 -25.140  11.886  1.00  0.470          C  
ATOM  10970  OD1 ASP B 681     -14.666 -24.581  10.938  1.00  0.470          O  
ATOM  10971  OD2 ASP B 681     -13.191 -24.789  12.386  1.00  0.470          O  
ATOM  10972  H   ASP B 681     -16.825 -24.716  13.132  1.00  0.370          H  
ATOM  10973  HA  ASP B 681     -16.323 -26.211  10.795  1.00  0.420          H  
ATOM  10974 1HB  ASP B 681     -14.984 -26.271  13.500  1.00  0.570          H  
ATOM  10975 2HB  ASP B 681     -14.397 -27.224  12.138  1.00  0.570          H  
ATOM  10976  N   GLU B 682     -17.542 -28.041  13.207  1.00  0.420          N  
ATOM  10977  CA  GLU B 682     -18.186 -29.313  13.488  1.00  0.460          C  
ATOM  10978  C   GLU B 682     -19.417 -29.492  12.560  1.00  0.410          C  
ATOM  10979  O   GLU B 682     -19.826 -30.625  12.242  1.00  0.420          O  
ATOM  10980  CB  GLU B 682     -18.511 -29.406  14.969  1.00  0.630          C  
ATOM  10981  CG  GLU B 682     -18.994 -30.726  15.448  1.00  0.630          C  
ATOM  10982  CD  GLU B 682     -18.026 -31.853  15.302  1.00  0.630          C  
ATOM  10983  OE1 GLU B 682     -16.929 -31.670  14.839  1.00  0.630          O  
ATOM  10984  OE2 GLU B 682     -18.376 -32.913  15.746  1.00  0.630          O  
ATOM  10985  H   GLU B 682     -17.516 -27.306  13.929  1.00  0.500          H  
ATOM  10986  HA  GLU B 682     -17.478 -30.100  13.247  1.00  0.550          H  
ATOM  10987 1HB  GLU B 682     -17.632 -29.130  15.553  1.00  0.750          H  
ATOM  10988 2HB  GLU B 682     -19.289 -28.690  15.216  1.00  0.750          H  
ATOM  10989 1HG  GLU B 682     -19.254 -30.615  16.501  1.00  0.750          H  
ATOM  10990 2HG  GLU B 682     -19.892 -30.971  14.900  1.00  0.750          H  
ATOM  10991  N   VAL B 683     -20.075 -28.377  12.193  1.00  0.420          N  
ATOM  10992  CA  VAL B 683     -21.194 -28.442  11.248  1.00  0.410          C  
ATOM  10993  C   VAL B 683     -20.614 -28.818   9.866  1.00  0.410          C  
ATOM  10994  O   VAL B 683     -21.156 -29.676   9.170  1.00  0.440          O  
ATOM  10995  CB  VAL B 683     -21.971 -27.108  11.097  1.00  0.580          C  
ATOM  10996  CG1 VAL B 683     -23.022 -27.269  10.030  1.00  0.580          C  
ATOM  10997  CG2 VAL B 683     -22.593 -26.693  12.382  1.00  0.580          C  
ATOM  10998  H   VAL B 683     -19.779 -27.474  12.581  1.00  0.500          H  
ATOM  10999  HA  VAL B 683     -21.889 -29.217  11.565  1.00  0.490          H  
ATOM  11000  HB  VAL B 683     -21.295 -26.340  10.766  1.00  0.690          H  
ATOM  11001 1HG1 VAL B 683     -23.549 -26.349   9.904  1.00  0.690          H  
ATOM  11002 2HG1 VAL B 683     -22.575 -27.550   9.090  1.00  0.690          H  
ATOM  11003 3HG1 VAL B 683     -23.723 -28.048  10.338  1.00  0.690          H  
ATOM  11004 1HG2 VAL B 683     -23.104 -25.752  12.240  1.00  0.690          H  
ATOM  11005 2HG2 VAL B 683     -23.302 -27.448  12.699  1.00  0.690          H  
ATOM  11006 3HG2 VAL B 683     -21.826 -26.575  13.130  1.00  0.690          H  
ATOM  11007  N   LEU B 684     -19.496 -28.180   9.462  1.00  0.400          N  
ATOM  11008  CA  LEU B 684     -18.865 -28.469   8.154  1.00  0.420          C  
ATOM  11009  C   LEU B 684     -18.472 -29.934   8.060  1.00  0.430          C  
ATOM  11010  O   LEU B 684     -18.637 -30.569   7.018  1.00  0.460          O  
ATOM  11011  CB  LEU B 684     -17.571 -27.646   7.927  1.00  0.580          C  
ATOM  11012  CG  LEU B 684     -17.656 -26.128   7.640  1.00  0.580          C  
ATOM  11013  CD1 LEU B 684     -16.271 -25.488   7.755  1.00  0.580          C  
ATOM  11014  CD2 LEU B 684     -18.122 -25.899   6.182  1.00  0.580          C  
ATOM  11015  H   LEU B 684     -19.108 -27.465  10.083  1.00  0.480          H  
ATOM  11016  HA  LEU B 684     -19.582 -28.257   7.366  1.00  0.500          H  
ATOM  11017 1HB  LEU B 684     -16.914 -27.786   8.783  1.00  0.700          H  
ATOM  11018 2HB  LEU B 684     -17.087 -28.077   7.089  1.00  0.700          H  
ATOM  11019  HG  LEU B 684     -18.319 -25.672   8.356  1.00  0.700          H  
ATOM  11020 1HD1 LEU B 684     -16.347 -24.421   7.548  1.00  0.700          H  
ATOM  11021 2HD1 LEU B 684     -15.883 -25.621   8.746  1.00  0.700          H  
ATOM  11022 3HD1 LEU B 684     -15.591 -25.942   7.044  1.00  0.700          H  
ATOM  11023 1HD2 LEU B 684     -18.168 -24.824   5.978  1.00  0.700          H  
ATOM  11024 2HD2 LEU B 684     -17.408 -26.359   5.500  1.00  0.700          H  
ATOM  11025 3HD2 LEU B 684     -19.092 -26.333   6.006  1.00  0.700          H  
ATOM  11026  N   ALA B 685     -18.004 -30.480   9.180  1.00  0.420          N  
ATOM  11027  CA  ALA B 685     -17.586 -31.867   9.320  1.00  0.450          C  
ATOM  11028  C   ALA B 685     -18.755 -32.850   9.160  1.00  0.450          C  
ATOM  11029  O   ALA B 685     -18.524 -34.052   9.002  1.00  0.480          O  
ATOM  11030  CB  ALA B 685     -16.907 -32.074  10.663  1.00  0.620          C  
ATOM  11031  H   ALA B 685     -17.870 -29.860   9.985  1.00  0.500          H  
ATOM  11032  HA  ALA B 685     -16.869 -32.076   8.536  1.00  0.540          H  
ATOM  11033 1HB  ALA B 685     -16.556 -33.099  10.752  1.00  0.740          H  
ATOM  11034 2HB  ALA B 685     -16.074 -31.402  10.737  1.00  0.740          H  
ATOM  11035 3HB  ALA B 685     -17.611 -31.858  11.461  1.00  0.740          H  
ATOM  11036  N   GLY B 686     -20.004 -32.367   9.244  1.00  0.460          N  
ATOM  11037  CA  GLY B 686     -21.171 -33.221   9.132  1.00  0.490          C  
ATOM  11038  C   GLY B 686     -21.715 -33.768  10.448  1.00  0.550          C  
ATOM  11039  O   GLY B 686     -22.434 -34.770  10.432  1.00  0.640          O  
ATOM  11040  H   GLY B 686     -20.172 -31.363   9.323  1.00  0.550          H  
ATOM  11041 1HA  GLY B 686     -21.958 -32.652   8.638  1.00  0.590          H  
ATOM  11042 2HA  GLY B 686     -20.933 -34.053   8.473  1.00  0.590          H  
ATOM  11043  N   TYR B 687     -21.376 -33.158  11.589  1.00  0.530          N  
ATOM  11044  CA  TYR B 687     -21.882 -33.680  12.852  1.00  0.600          C  
ATOM  11045  C   TYR B 687     -22.797 -32.719  13.598  1.00  0.580          C  
ATOM  11046  O   TYR B 687     -23.793 -33.153  14.173  1.00  0.740          O  
ATOM  11047  CB  TYR B 687     -20.713 -34.094  13.709  1.00  0.810          C  
ATOM  11048  CG  TYR B 687     -19.915 -35.149  13.033  1.00  0.810          C  
ATOM  11049  CD1 TYR B 687     -18.804 -34.783  12.333  1.00  0.810          C  
ATOM  11050  CD2 TYR B 687     -20.300 -36.475  13.084  1.00  0.810          C  
ATOM  11051  CE1 TYR B 687     -18.067 -35.718  11.668  1.00  0.810          C  
ATOM  11052  CE2 TYR B 687     -19.554 -37.426  12.419  1.00  0.810          C  
ATOM  11053  CZ  TYR B 687     -18.440 -37.040  11.707  1.00  0.810          C  
ATOM  11054  OH  TYR B 687     -17.686 -37.966  11.028  1.00  0.810          O  
ATOM  11055  H   TYR B 687     -20.797 -32.317  11.600  1.00  0.640          H  
ATOM  11056  HA  TYR B 687     -22.472 -34.569  12.641  1.00  0.720          H  
ATOM  11057 1HB  TYR B 687     -20.075 -33.240  13.882  1.00  0.970          H  
ATOM  11058 2HB  TYR B 687     -21.060 -34.463  14.672  1.00  0.970          H  
ATOM  11059  HD1 TYR B 687     -18.518 -33.743  12.302  1.00  0.970          H  
ATOM  11060  HD2 TYR B 687     -21.188 -36.767  13.641  1.00  0.970          H  
ATOM  11061  HE1 TYR B 687     -17.188 -35.414  11.106  1.00  0.970          H  
ATOM  11062  HE2 TYR B 687     -19.849 -38.473  12.449  1.00  0.970          H  
ATOM  11063  HH  TYR B 687     -17.042 -37.497  10.485  1.00  0.970          H  
ATOM  11064  N   ALA B 688     -22.452 -31.434  13.644  1.00  0.500          N  
ATOM  11065  CA  ALA B 688     -23.320 -30.491  14.352  1.00  0.520          C  
ATOM  11066  C   ALA B 688     -24.433 -30.083  13.390  1.00  0.480          C  
ATOM  11067  O   ALA B 688     -24.219 -30.022  12.176  1.00  0.470          O  
ATOM  11068  CB  ALA B 688     -22.538 -29.300  14.885  1.00  0.720          C  
ATOM  11069  H   ALA B 688     -21.611 -31.120  13.154  1.00  0.600          H  
ATOM  11070  HA  ALA B 688     -23.789 -30.997  15.198  1.00  0.620          H  
ATOM  11071 1HB  ALA B 688     -23.220 -28.624  15.408  1.00  0.860          H  
ATOM  11072 2HB  ALA B 688     -21.777 -29.636  15.582  1.00  0.860          H  
ATOM  11073 3HB  ALA B 688     -22.065 -28.789  14.089  1.00  0.860          H  
ATOM  11074  N   THR B 689     -25.635 -29.858  13.926  1.00  0.490          N  
ATOM  11075  CA  THR B 689     -26.796 -29.444  13.146  1.00  0.490          C  
ATOM  11076  C   THR B 689     -27.494 -28.287  13.833  1.00  0.460          C  
ATOM  11077  O   THR B 689     -28.441 -27.693  13.294  1.00  0.470          O  
ATOM  11078  CB  THR B 689     -27.774 -30.620  12.879  1.00  0.690          C  
ATOM  11079  OG1 THR B 689     -28.250 -31.176  14.114  1.00  0.690          O  
ATOM  11080  CG2 THR B 689     -27.069 -31.723  12.086  1.00  0.690          C  
ATOM  11081  H   THR B 689     -25.745 -29.918  14.946  1.00  0.590          H  
ATOM  11082  HA  THR B 689     -26.450 -29.085  12.177  1.00  0.590          H  
ATOM  11083  HB  THR B 689     -28.623 -30.251  12.304  1.00  0.820          H  
ATOM  11084  HG1 THR B 689     -28.752 -30.524  14.615  1.00  0.820          H  
ATOM  11085 1HG2 THR B 689     -27.770 -32.532  11.894  1.00  0.820          H  
ATOM  11086 2HG2 THR B 689     -26.711 -31.318  11.141  1.00  0.820          H  
ATOM  11087 3HG2 THR B 689     -26.226 -32.110  12.657  1.00  0.820          H  
ATOM  11088  N   ASN B 690     -27.007 -27.976  15.025  1.00  0.460          N  
ATOM  11089  CA  ASN B 690     -27.560 -26.914  15.867  1.00  0.460          C  
ATOM  11090  C   ASN B 690     -26.514 -26.209  16.709  1.00  0.440          C  
ATOM  11091  O   ASN B 690     -25.654 -26.839  17.346  1.00  0.450          O  
ATOM  11092  CB  ASN B 690     -28.666 -27.428  16.791  1.00  0.640          C  
ATOM  11093  CG  ASN B 690     -29.327 -26.333  17.671  1.00  0.640          C  
ATOM  11094  OD1 ASN B 690     -28.673 -25.732  18.560  1.00  0.640          O  
ATOM  11095  ND2 ASN B 690     -30.602 -26.125  17.461  1.00  0.640          N  
ATOM  11096  H   ASN B 690     -26.255 -28.579  15.391  1.00  0.550          H  
ATOM  11097  HA  ASN B 690     -27.991 -26.164  15.213  1.00  0.550          H  
ATOM  11098 1HB  ASN B 690     -29.434 -27.918  16.194  1.00  0.770          H  
ATOM  11099 2HB  ASN B 690     -28.261 -28.162  17.457  1.00  0.770          H  
ATOM  11100 1HD2 ASN B 690     -31.102 -25.455  18.012  1.00  0.770          H  
ATOM  11101 2HD2 ASN B 690     -31.071 -26.679  16.773  1.00  0.770          H  
ATOM  11102  N   ILE B 691     -26.547 -24.877  16.639  1.00  0.420          N  
ATOM  11103  CA  ILE B 691     -25.665 -24.106  17.498  1.00  0.390          C  
ATOM  11104  C   ILE B 691     -26.508 -23.070  18.243  1.00  0.390          C  
ATOM  11105  O   ILE B 691     -27.079 -22.157  17.629  1.00  0.460          O  
ATOM  11106  CB  ILE B 691     -24.538 -23.391  16.738  1.00  0.560          C  
ATOM  11107  CG1 ILE B 691     -23.717 -24.411  15.887  1.00  0.560          C  
ATOM  11108  CG2 ILE B 691     -23.625 -22.739  17.802  1.00  0.560          C  
ATOM  11109  CD1 ILE B 691     -22.729 -23.773  14.898  1.00  0.560          C  
ATOM  11110  H   ILE B 691     -27.279 -24.443  16.063  1.00  0.500          H  
ATOM  11111  HA  ILE B 691     -25.219 -24.770  18.230  1.00  0.470          H  
ATOM  11112  HB  ILE B 691     -24.912 -22.643  16.119  1.00  0.670          H  
ATOM  11113 1HG1 ILE B 691     -23.190 -25.070  16.562  1.00  0.670          H  
ATOM  11114 2HG1 ILE B 691     -24.403 -25.015  15.305  1.00  0.670          H  
ATOM  11115 1HG2 ILE B 691     -22.820 -22.237  17.336  1.00  0.670          H  
ATOM  11116 2HG2 ILE B 691     -24.185 -22.021  18.395  1.00  0.670          H  
ATOM  11117 3HG2 ILE B 691     -23.230 -23.518  18.461  1.00  0.670          H  
ATOM  11118 1HD1 ILE B 691     -22.219 -24.555  14.356  1.00  0.670          H  
ATOM  11119 2HD1 ILE B 691     -23.269 -23.144  14.196  1.00  0.670          H  
ATOM  11120 3HD1 ILE B 691     -22.000 -23.172  15.412  1.00  0.670          H  
ATOM  11121  N   THR B 692     -26.518 -23.180  19.561  1.00  0.380          N  
ATOM  11122  CA  THR B 692     -27.293 -22.272  20.406  1.00  0.380          C  
ATOM  11123  C   THR B 692     -26.407 -21.339  21.229  1.00  0.370          C  
ATOM  11124  O   THR B 692     -25.569 -21.781  22.020  1.00  0.370          O  
ATOM  11125  CB  THR B 692     -28.250 -23.081  21.328  1.00  0.530          C  
ATOM  11126  OG1 THR B 692     -29.226 -23.809  20.524  1.00  0.530          O  
ATOM  11127  CG2 THR B 692     -28.963 -22.167  22.332  1.00  0.530          C  
ATOM  11128  H   THR B 692     -25.985 -23.957  19.971  1.00  0.460          H  
ATOM  11129  HA  THR B 692     -27.912 -21.645  19.762  1.00  0.460          H  
ATOM  11130  HB  THR B 692     -27.673 -23.804  21.877  1.00  0.640          H  
ATOM  11131  HG1 THR B 692     -28.797 -24.475  19.938  1.00  0.640          H  
ATOM  11132 1HG2 THR B 692     -29.611 -22.771  22.965  1.00  0.640          H  
ATOM  11133 2HG2 THR B 692     -28.232 -21.655  22.959  1.00  0.640          H  
ATOM  11134 3HG2 THR B 692     -29.555 -21.429  21.811  1.00  0.640          H  
ATOM  11135  N   VAL B 693     -26.617 -20.027  21.081  1.00  0.370          N  
ATOM  11136  CA  VAL B 693     -25.800 -19.055  21.804  1.00  0.350          C  
ATOM  11137  C   VAL B 693     -26.621 -18.218  22.799  1.00  0.370          C  
ATOM  11138  O   VAL B 693     -27.592 -17.574  22.412  1.00  0.390          O  
ATOM  11139  CB  VAL B 693     -25.123 -18.102  20.778  1.00  0.500          C  
ATOM  11140  CG1 VAL B 693     -24.276 -17.068  21.494  1.00  0.500          C  
ATOM  11141  CG2 VAL B 693     -24.261 -18.907  19.794  1.00  0.500          C  
ATOM  11142  H   VAL B 693     -27.324 -19.697  20.410  1.00  0.440          H  
ATOM  11143  HA  VAL B 693     -25.028 -19.587  22.356  1.00  0.420          H  
ATOM  11144  HB  VAL B 693     -25.895 -17.576  20.224  1.00  0.600          H  
ATOM  11145 1HG1 VAL B 693     -23.810 -16.408  20.770  1.00  0.600          H  
ATOM  11146 2HG1 VAL B 693     -24.877 -16.472  22.181  1.00  0.600          H  
ATOM  11147 3HG1 VAL B 693     -23.517 -17.593  22.042  1.00  0.600          H  
ATOM  11148 1HG2 VAL B 693     -23.803 -18.232  19.076  1.00  0.600          H  
ATOM  11149 2HG2 VAL B 693     -23.499 -19.426  20.335  1.00  0.600          H  
ATOM  11150 3HG2 VAL B 693     -24.885 -19.629  19.263  1.00  0.600          H  
ATOM  11151  N   THR B 694     -26.236 -18.235  24.074  1.00  0.380          N  
ATOM  11152  CA  THR B 694     -26.944 -17.429  25.080  1.00  0.390          C  
ATOM  11153  C   THR B 694     -26.049 -16.405  25.747  1.00  0.400          C  
ATOM  11154  O   THR B 694     -24.993 -16.734  26.299  1.00  0.410          O  
ATOM  11155  CB  THR B 694     -27.599 -18.291  26.194  1.00  0.540          C  
ATOM  11156  OG1 THR B 694     -28.576 -19.164  25.617  1.00  0.540          O  
ATOM  11157  CG2 THR B 694     -28.286 -17.374  27.270  1.00  0.540          C  
ATOM  11158  H   THR B 694     -25.443 -18.831  24.331  1.00  0.460          H  
ATOM  11159  HA  THR B 694     -27.739 -16.878  24.583  1.00  0.470          H  
ATOM  11160  HB  THR B 694     -26.838 -18.896  26.678  1.00  0.650          H  
ATOM  11161  HG1 THR B 694     -28.131 -19.819  25.076  1.00  0.650          H  
ATOM  11162 1HG2 THR B 694     -28.740 -18.002  28.031  1.00  0.650          H  
ATOM  11163 2HG2 THR B 694     -27.556 -16.721  27.747  1.00  0.650          H  
ATOM  11164 3HG2 THR B 694     -29.052 -16.765  26.805  1.00  0.650          H  
ATOM  11165  N   LEU B 695     -26.502 -15.158  25.735  1.00  0.410          N  
ATOM  11166  CA  LEU B 695     -25.775 -14.078  26.377  1.00  0.420          C  
ATOM  11167  C   LEU B 695     -26.371 -13.767  27.746  1.00  0.450          C  
ATOM  11168  O   LEU B 695     -27.546 -13.400  27.892  1.00  0.480          O  
ATOM  11169  CB  LEU B 695     -25.748 -12.841  25.469  1.00  0.580          C  
ATOM  11170  CG  LEU B 695     -25.110 -11.537  26.042  1.00  0.580          C  
ATOM  11171  CD1 LEU B 695     -23.626 -11.738  26.383  1.00  0.580          C  
ATOM  11172  CD2 LEU B 695     -25.260 -10.437  24.976  1.00  0.580          C  
ATOM  11173  H   LEU B 695     -27.391 -14.967  25.265  1.00  0.490          H  
ATOM  11174  HA  LEU B 695     -24.750 -14.407  26.534  1.00  0.500          H  
ATOM  11175 1HB  LEU B 695     -25.198 -13.098  24.569  1.00  0.700          H  
ATOM  11176 2HB  LEU B 695     -26.777 -12.605  25.189  1.00  0.700          H  
ATOM  11177  HG  LEU B 695     -25.639 -11.243  26.957  1.00  0.700          H  
ATOM  11178 1HD1 LEU B 695     -23.222 -10.807  26.774  1.00  0.700          H  
ATOM  11179 2HD1 LEU B 695     -23.503 -12.516  27.138  1.00  0.700          H  
ATOM  11180 3HD1 LEU B 695     -23.096 -12.007  25.492  1.00  0.700          H  
ATOM  11181 1HD2 LEU B 695     -24.845  -9.496  25.347  1.00  0.700          H  
ATOM  11182 2HD2 LEU B 695     -24.741 -10.721  24.065  1.00  0.700          H  
ATOM  11183 3HD2 LEU B 695     -26.320 -10.299  24.764  1.00  0.700          H  
ATOM  11184  N   ASP B 696     -25.539 -13.994  28.755  1.00  0.450          N  
ATOM  11185  CA  ASP B 696     -25.847 -13.826  30.160  1.00  0.500          C  
ATOM  11186  C   ASP B 696     -25.795 -12.360  30.593  1.00  0.530          C  
ATOM  11187  O   ASP B 696     -25.049 -11.551  30.022  1.00  0.600          O  
ATOM  11188  CB  ASP B 696     -24.866 -14.642  31.012  1.00  0.680          C  
ATOM  11189  CG  ASP B 696     -25.309 -14.872  32.466  1.00  0.680          C  
ATOM  11190  OD1 ASP B 696     -25.007 -14.005  33.281  1.00  0.680          O  
ATOM  11191  OD2 ASP B 696     -25.894 -15.892  32.757  1.00  0.680          O  
ATOM  11192  H   ASP B 696     -24.597 -14.328  28.542  1.00  0.540          H  
ATOM  11193  HA  ASP B 696     -26.848 -14.200  30.323  1.00  0.600          H  
ATOM  11194 1HB  ASP B 696     -24.693 -15.609  30.535  1.00  0.820          H  
ATOM  11195 2HB  ASP B 696     -23.923 -14.124  31.029  1.00  0.820          H  
ATOM  11196  N   LEU B 697     -26.519 -12.050  31.663  1.00  0.560          N  
ATOM  11197  CA  LEU B 697     -26.532 -10.722  32.284  1.00  0.620          C  
ATOM  11198  C   LEU B 697     -25.158 -10.287  32.795  1.00  0.680          C  
ATOM  11199  O   LEU B 697     -24.890  -9.093  32.940  1.00  0.760          O  
ATOM  11200  CB  LEU B 697     -27.482 -10.711  33.486  1.00  0.840          C  
ATOM  11201  CG  LEU B 697     -28.979 -10.858  33.204  1.00  0.840          C  
ATOM  11202  CD1 LEU B 697     -29.709 -11.003  34.515  1.00  0.840          C  
ATOM  11203  CD2 LEU B 697     -29.503  -9.654  32.435  1.00  0.840          C  
ATOM  11204  H   LEU B 697     -27.116 -12.786  32.058  1.00  0.670          H  
ATOM  11205  HA  LEU B 697     -26.847 -10.001  31.537  1.00  0.740          H  
ATOM  11206 1HB  LEU B 697     -27.192 -11.537  34.140  1.00  1.010          H  
ATOM  11207 2HB  LEU B 697     -27.332  -9.782  34.032  1.00  1.010          H  
ATOM  11208  HG  LEU B 697     -29.146 -11.744  32.637  1.00  1.010          H  
ATOM  11209 1HD1 LEU B 697     -30.775 -11.129  34.323  1.00  1.010          H  
ATOM  11210 2HD1 LEU B 697     -29.331 -11.879  35.045  1.00  1.010          H  
ATOM  11211 3HD1 LEU B 697     -29.552 -10.114  35.123  1.00  1.010          H  
ATOM  11212 1HD2 LEU B 697     -30.567  -9.790  32.266  1.00  1.010          H  
ATOM  11213 2HD2 LEU B 697     -29.343  -8.748  33.016  1.00  1.010          H  
ATOM  11214 3HD2 LEU B 697     -29.002  -9.564  31.478  1.00  1.010          H  
ATOM  11215  N   ASN B 698     -24.285 -11.256  33.056  1.00  0.660          N  
ATOM  11216  CA  ASN B 698     -22.956 -11.014  33.585  1.00  0.730          C  
ATOM  11217  C   ASN B 698     -21.859 -10.988  32.506  1.00  0.670          C  
ATOM  11218  O   ASN B 698     -20.683 -11.145  32.829  1.00  0.700          O  
ATOM  11219  CB  ASN B 698     -22.650 -12.068  34.626  1.00  0.990          C  
ATOM  11220  CG  ASN B 698     -23.524 -11.932  35.852  1.00  0.990          C  
ATOM  11221  OD1 ASN B 698     -23.275 -11.099  36.735  1.00  0.990          O  
ATOM  11222  ND2 ASN B 698     -24.566 -12.735  35.907  1.00  0.990          N  
ATOM  11223  H   ASN B 698     -24.585 -12.237  32.938  1.00  0.790          H  
ATOM  11224  HA  ASN B 698     -22.956 -10.036  34.068  1.00  0.880          H  
ATOM  11225 1HB  ASN B 698     -22.803 -13.059  34.192  1.00  1.190          H  
ATOM  11226 2HB  ASN B 698     -21.605 -11.999  34.927  1.00  1.190          H  
ATOM  11227 1HD2 ASN B 698     -25.191 -12.695  36.683  1.00  1.190          H  
ATOM  11228 2HD2 ASN B 698     -24.748 -13.384  35.132  1.00  1.190          H  
ATOM  11229  N   ASN B 699     -22.240 -10.762  31.233  1.00  0.620          N  
ATOM  11230  CA  ASN B 699     -21.314 -10.680  30.090  1.00  0.590          C  
ATOM  11231  C   ASN B 699     -20.553 -11.976  29.846  1.00  0.520          C  
ATOM  11232  O   ASN B 699     -19.384 -11.989  29.455  1.00  0.560          O  
ATOM  11233  CB  ASN B 699     -20.330  -9.536  30.283  1.00  0.840          C  
ATOM  11234  CG  ASN B 699     -21.019  -8.216  30.400  1.00  0.840          C  
ATOM  11235  OD1 ASN B 699     -21.977  -7.929  29.668  1.00  0.840          O  
ATOM  11236  ND2 ASN B 699     -20.550  -7.393  31.300  1.00  0.840          N  
ATOM  11237  H   ASN B 699     -23.242 -10.688  31.016  1.00  0.740          H  
ATOM  11238  HA  ASN B 699     -21.904 -10.483  29.193  1.00  0.710          H  
ATOM  11239 1HB  ASN B 699     -19.704  -9.694  31.156  1.00  1.010          H  
ATOM  11240 2HB  ASN B 699     -19.666  -9.500  29.424  1.00  1.010          H  
ATOM  11241 1HD2 ASN B 699     -20.973  -6.495  31.425  1.00  1.010          H  
ATOM  11242 2HD2 ASN B 699     -19.776  -7.665  31.869  1.00  1.010          H  
ATOM  11243  N   THR B 700     -21.262 -13.067  30.046  1.00  0.450          N  
ATOM  11244  CA  THR B 700     -20.783 -14.416  29.834  1.00  0.430          C  
ATOM  11245  C   THR B 700     -21.585 -15.051  28.709  1.00  0.410          C  
ATOM  11246  O   THR B 700     -22.814 -14.935  28.675  1.00  0.440          O  
ATOM  11247  CB  THR B 700     -20.914 -15.251  31.134  1.00  0.610          C  
ATOM  11248  OG1 THR B 700     -20.116 -14.654  32.157  1.00  0.610          O  
ATOM  11249  CG2 THR B 700     -20.468 -16.704  30.932  1.00  0.610          C  
ATOM  11250  H   THR B 700     -22.214 -12.945  30.353  1.00  0.540          H  
ATOM  11251  HA  THR B 700     -19.744 -14.375  29.538  1.00  0.520          H  
ATOM  11252  HB  THR B 700     -21.946 -15.251  31.453  1.00  0.730          H  
ATOM  11253  HG1 THR B 700     -20.450 -13.770  32.358  1.00  0.730          H  
ATOM  11254 1HG2 THR B 700     -20.581 -17.245  31.868  1.00  0.730          H  
ATOM  11255 2HG2 THR B 700     -21.074 -17.191  30.168  1.00  0.730          H  
ATOM  11256 3HG2 THR B 700     -19.446 -16.731  30.639  1.00  0.730          H  
ATOM  11257  N   ILE B 701     -20.911 -15.695  27.765  1.00  0.380          N  
ATOM  11258  CA  ILE B 701     -21.660 -16.351  26.698  1.00  0.370          C  
ATOM  11259  C   ILE B 701     -21.512 -17.846  26.687  1.00  0.360          C  
ATOM  11260  O   ILE B 701     -20.406 -18.393  26.673  1.00  0.360          O  
ATOM  11261  CB  ILE B 701     -21.339 -15.848  25.286  1.00  0.520          C  
ATOM  11262  CG1 ILE B 701     -21.645 -14.412  25.195  1.00  0.520          C  
ATOM  11263  CG2 ILE B 701     -22.213 -16.627  24.272  1.00  0.520          C  
ATOM  11264  CD1 ILE B 701     -21.227 -13.792  23.942  1.00  0.520          C  
ATOM  11265  H   ILE B 701     -19.888 -15.736  27.839  1.00  0.460          H  
ATOM  11266  HA  ILE B 701     -22.713 -16.145  26.857  1.00  0.440          H  
ATOM  11267  HB  ILE B 701     -20.281 -15.986  25.064  1.00  0.630          H  
ATOM  11268 1HG1 ILE B 701     -22.705 -14.279  25.315  1.00  0.630          H  
ATOM  11269 2HG1 ILE B 701     -21.133 -13.896  26.005  1.00  0.630          H  
ATOM  11270 1HG2 ILE B 701     -22.039 -16.299  23.300  1.00  0.630          H  
ATOM  11271 2HG2 ILE B 701     -22.000 -17.676  24.298  1.00  0.630          H  
ATOM  11272 3HG2 ILE B 701     -23.261 -16.469  24.504  1.00  0.630          H  
ATOM  11273 1HD1 ILE B 701     -21.481 -12.760  23.984  1.00  0.630          H  
ATOM  11274 2HD1 ILE B 701     -20.157 -13.910  23.822  1.00  0.630          H  
ATOM  11275 3HD1 ILE B 701     -21.728 -14.223  23.114  1.00  0.630          H  
ATOM  11276  N   THR B 702     -22.663 -18.506  26.676  1.00  0.370          N  
ATOM  11277  CA  THR B 702     -22.718 -19.950  26.624  1.00  0.360          C  
ATOM  11278  C   THR B 702     -23.015 -20.402  25.194  1.00  0.360          C  
ATOM  11279  O   THR B 702     -24.053 -20.046  24.625  1.00  0.380          O  
ATOM  11280  CB  THR B 702     -23.814 -20.486  27.579  1.00  0.510          C  
ATOM  11281  OG1 THR B 702     -23.520 -20.107  28.933  1.00  0.510          O  
ATOM  11282  CG2 THR B 702     -23.858 -21.955  27.515  1.00  0.510          C  
ATOM  11283  H   THR B 702     -23.527 -17.954  26.677  1.00  0.440          H  
ATOM  11284  HA  THR B 702     -21.760 -20.361  26.917  1.00  0.430          H  
ATOM  11285  HB  THR B 702     -24.780 -20.078  27.293  1.00  0.610          H  
ATOM  11286  HG1 THR B 702     -23.620 -19.159  29.026  1.00  0.610          H  
ATOM  11287 1HG2 THR B 702     -24.620 -22.326  28.196  1.00  0.610          H  
ATOM  11288 2HG2 THR B 702     -24.087 -22.291  26.504  1.00  0.610          H  
ATOM  11289 3HG2 THR B 702     -22.886 -22.320  27.818  1.00  0.610          H  
ATOM  11290  N   VAL B 703     -22.120 -21.195  24.604  1.00  0.360          N  
ATOM  11291  CA  VAL B 703     -22.338 -21.679  23.243  1.00  0.350          C  
ATOM  11292  C   VAL B 703     -22.445 -23.198  23.228  1.00  0.360          C  
ATOM  11293  O   VAL B 703     -21.479 -23.898  23.550  1.00  0.370          O  
ATOM  11294  CB  VAL B 703     -21.177 -21.259  22.311  1.00  0.490          C  
ATOM  11295  CG1 VAL B 703     -21.430 -21.780  20.866  1.00  0.490          C  
ATOM  11296  CG2 VAL B 703     -21.016 -19.749  22.337  1.00  0.490          C  
ATOM  11297  H   VAL B 703     -21.263 -21.429  25.114  1.00  0.430          H  
ATOM  11298  HA  VAL B 703     -23.267 -21.261  22.860  1.00  0.420          H  
ATOM  11299  HB  VAL B 703     -20.261 -21.722  22.662  1.00  0.590          H  
ATOM  11300 1HG1 VAL B 703     -20.600 -21.492  20.222  1.00  0.590          H  
ATOM  11301 2HG1 VAL B 703     -21.516 -22.867  20.867  1.00  0.590          H  
ATOM  11302 3HG1 VAL B 703     -22.345 -21.356  20.479  1.00  0.590          H  
ATOM  11303 1HG2 VAL B 703     -20.191 -19.462  21.692  1.00  0.590          H  
ATOM  11304 2HG2 VAL B 703     -21.923 -19.288  21.996  1.00  0.590          H  
ATOM  11305 3HG2 VAL B 703     -20.804 -19.426  23.353  1.00  0.590          H  
ATOM  11306  N   SER B 704     -23.604 -23.697  22.801  1.00  0.380          N  
ATOM  11307  CA  SER B 704     -23.889 -25.135  22.761  1.00  0.400          C  
ATOM  11308  C   SER B 704     -23.839 -25.746  21.353  1.00  0.420          C  
ATOM  11309  O   SER B 704     -24.604 -25.386  20.448  1.00  0.520          O  
ATOM  11310  CB  SER B 704     -25.224 -25.413  23.416  1.00  0.550          C  
ATOM  11311  OG  SER B 704     -25.586 -26.763  23.280  1.00  0.550          O  
ATOM  11312  H   SER B 704     -24.332 -23.026  22.545  1.00  0.460          H  
ATOM  11313  HA  SER B 704     -23.131 -25.643  23.358  1.00  0.480          H  
ATOM  11314 1HB  SER B 704     -25.154 -25.160  24.476  1.00  0.660          H  
ATOM  11315 2HB  SER B 704     -25.978 -24.781  22.982  1.00  0.660          H  
ATOM  11316  HG  SER B 704     -26.401 -26.869  23.776  1.00  0.660          H  
ATOM  11317  N   ASP B 705     -22.871 -26.647  21.180  1.00  0.440          N  
ATOM  11318  CA  ASP B 705     -22.505 -27.391  19.968  1.00  0.440          C  
ATOM  11319  C   ASP B 705     -23.087 -28.812  19.967  1.00  0.490          C  
ATOM  11320  O   ASP B 705     -22.644 -29.650  20.766  1.00  0.610          O  
ATOM  11321  CB  ASP B 705     -20.967 -27.462  19.917  1.00  0.620          C  
ATOM  11322  CG  ASP B 705     -20.338 -28.163  18.722  1.00  0.620          C  
ATOM  11323  OD1 ASP B 705     -21.021 -28.866  18.005  1.00  0.620          O  
ATOM  11324  OD2 ASP B 705     -19.149 -27.999  18.537  1.00  0.620          O  
ATOM  11325  H   ASP B 705     -22.305 -26.861  22.005  1.00  0.530          H  
ATOM  11326  HA  ASP B 705     -22.888 -26.854  19.097  1.00  0.530          H  
ATOM  11327 1HB  ASP B 705     -20.568 -26.455  19.971  1.00  0.740          H  
ATOM  11328 2HB  ASP B 705     -20.631 -27.965  20.809  1.00  0.740          H  
ATOM  11329  N   ASP B 706     -24.084 -29.130  19.116  1.00  0.470          N  
ATOM  11330  CA  ASP B 706     -24.662 -30.482  19.214  1.00  0.540          C  
ATOM  11331  C   ASP B 706     -23.938 -31.569  18.398  1.00  0.500          C  
ATOM  11332  O   ASP B 706     -24.516 -32.631  18.160  1.00  0.600          O  
ATOM  11333  CB  ASP B 706     -26.153 -30.539  18.859  1.00  0.730          C  
ATOM  11334  CG  ASP B 706     -26.504 -30.230  17.418  1.00  0.730          C  
ATOM  11335  OD1 ASP B 706     -25.657 -29.775  16.662  1.00  0.730          O  
ATOM  11336  OD2 ASP B 706     -27.635 -30.472  17.060  1.00  0.730          O  
ATOM  11337  H   ASP B 706     -24.474 -28.444  18.448  1.00  0.560          H  
ATOM  11338  HA  ASP B 706     -24.596 -30.786  20.258  1.00  0.650          H  
ATOM  11339 1HB  ASP B 706     -26.535 -31.533  19.103  1.00  0.870          H  
ATOM  11340 2HB  ASP B 706     -26.688 -29.828  19.493  1.00  0.870          H  
ATOM  11341  N   GLY B 707     -22.695 -31.322  17.967  1.00  0.530          N  
ATOM  11342  CA  GLY B 707     -21.945 -32.327  17.220  1.00  0.540          C  
ATOM  11343  C   GLY B 707     -21.249 -33.328  18.148  1.00  0.580          C  
ATOM  11344  O   GLY B 707     -21.845 -33.826  19.099  1.00  0.620          O  
ATOM  11345  H   GLY B 707     -22.240 -30.409  18.139  1.00  0.640          H  
ATOM  11346 1HA  GLY B 707     -22.625 -32.861  16.555  1.00  0.650          H  
ATOM  11347 2HA  GLY B 707     -21.213 -31.837  16.596  1.00  0.650          H  
ATOM  11348  N   ARG B 708     -20.008 -33.707  17.837  1.00  0.610          N  
ATOM  11349  CA  ARG B 708     -19.315 -34.738  18.614  1.00  0.650          C  
ATOM  11350  C   ARG B 708     -18.627 -34.242  19.899  1.00  0.650          C  
ATOM  11351  O   ARG B 708     -18.399 -35.033  20.813  1.00  0.740          O  
ATOM  11352  CB  ARG B 708     -18.236 -35.377  17.761  1.00  0.890          C  
ATOM  11353  CG  ARG B 708     -18.708 -36.158  16.550  1.00  0.890          C  
ATOM  11354  CD  ARG B 708     -17.555 -36.567  15.690  1.00  0.890          C  
ATOM  11355  NE  ARG B 708     -16.906 -35.387  15.103  1.00  0.890          N  
ATOM  11356  CZ  ARG B 708     -15.809 -35.381  14.304  1.00  0.890          C  
ATOM  11357  NH1 ARG B 708     -15.206 -36.509  13.961  1.00  0.890          N  
ATOM  11358  NH2 ARG B 708     -15.344 -34.219  13.860  1.00  0.890          N  
ATOM  11359  H   ARG B 708     -19.517 -33.277  17.050  1.00  0.730          H  
ATOM  11360  HA  ARG B 708     -20.047 -35.496  18.888  1.00  0.780          H  
ATOM  11361 1HB  ARG B 708     -17.544 -34.607  17.429  1.00  1.070          H  
ATOM  11362 2HB  ARG B 708     -17.676 -36.065  18.369  1.00  1.070          H  
ATOM  11363 1HG  ARG B 708     -19.248 -37.048  16.864  1.00  1.070          H  
ATOM  11364 2HG  ARG B 708     -19.359 -35.528  15.962  1.00  1.070          H  
ATOM  11365 1HD  ARG B 708     -16.824 -37.099  16.292  1.00  1.070          H  
ATOM  11366 2HD  ARG B 708     -17.905 -37.205  14.886  1.00  1.070          H  
ATOM  11367  HE  ARG B 708     -17.329 -34.472  15.317  1.00  1.070          H  
ATOM  11368 1HH1 ARG B 708     -15.557 -37.394  14.289  1.00  1.070          H  
ATOM  11369 2HH1 ARG B 708     -14.387 -36.482  13.360  1.00  1.070          H  
ATOM  11370 1HH2 ARG B 708     -15.816 -33.335  14.136  1.00  1.070          H  
ATOM  11371 2HH2 ARG B 708     -14.520 -34.194  13.238  1.00  1.070          H  
ATOM  11372  N   GLY B 709     -18.309 -32.951  19.988  1.00  0.580          N  
ATOM  11373  CA  GLY B 709     -17.617 -32.417  21.162  1.00  0.590          C  
ATOM  11374  C   GLY B 709     -16.110 -32.684  21.135  1.00  0.610          C  
ATOM  11375  O   GLY B 709     -15.553 -33.099  20.117  1.00  0.770          O  
ATOM  11376  H   GLY B 709     -18.521 -32.321  19.224  1.00  0.700          H  
ATOM  11377 1HA  GLY B 709     -17.788 -31.347  21.209  1.00  0.710          H  
ATOM  11378 2HA  GLY B 709     -18.049 -32.847  22.067  1.00  0.710          H  
ATOM  11379  N   ILE B 710     -15.448 -32.411  22.256  1.00  0.590          N  
ATOM  11380  CA  ILE B 710     -14.003 -32.555  22.402  1.00  0.590          C  
ATOM  11381  C   ILE B 710     -13.735 -33.785  23.277  1.00  0.620          C  
ATOM  11382  O   ILE B 710     -14.338 -33.884  24.324  1.00  0.670          O  
ATOM  11383  CB  ILE B 710     -13.386 -31.299  23.074  1.00  0.830          C  
ATOM  11384  CG1 ILE B 710     -13.751 -29.997  22.277  1.00  0.830          C  
ATOM  11385  CG2 ILE B 710     -11.854 -31.449  23.228  1.00  0.830          C  
ATOM  11386  CD1 ILE B 710     -13.282 -29.935  20.822  1.00  0.830          C  
ATOM  11387  H   ILE B 710     -15.981 -32.085  23.050  1.00  0.710          H  
ATOM  11388  HA  ILE B 710     -13.568 -32.666  21.424  1.00  0.710          H  
ATOM  11389  HB  ILE B 710     -13.817 -31.179  24.068  1.00  0.990          H  
ATOM  11390 1HG1 ILE B 710     -14.834 -29.886  22.284  1.00  0.990          H  
ATOM  11391 2HG1 ILE B 710     -13.315 -29.147  22.803  1.00  0.990          H  
ATOM  11392 1HG2 ILE B 710     -11.453 -30.562  23.705  1.00  0.990          H  
ATOM  11393 2HG2 ILE B 710     -11.620 -32.322  23.841  1.00  0.990          H  
ATOM  11394 3HG2 ILE B 710     -11.389 -31.566  22.259  1.00  0.990          H  
ATOM  11395 1HD1 ILE B 710     -13.599 -28.985  20.392  1.00  0.990          H  
ATOM  11396 2HD1 ILE B 710     -12.200 -30.003  20.766  1.00  0.990          H  
ATOM  11397 3HD1 ILE B 710     -13.727 -30.744  20.247  1.00  0.990          H  
ATOM  11398  N   PRO B 711     -12.859 -34.732  22.907  1.00  0.660          N  
ATOM  11399  CA  PRO B 711     -12.549 -35.934  23.679  1.00  0.730          C  
ATOM  11400  C   PRO B 711     -12.045 -35.588  25.071  1.00  0.700          C  
ATOM  11401  O   PRO B 711     -11.526 -34.499  25.288  1.00  0.730          O  
ATOM  11402  CB  PRO B 711     -11.435 -36.594  22.842  1.00  1.090          C  
ATOM  11403  CG  PRO B 711     -11.652 -36.096  21.438  1.00  1.090          C  
ATOM  11404  CD  PRO B 711     -12.169 -34.674  21.591  1.00  1.090          C  
ATOM  11405  HA  PRO B 711     -13.419 -36.578  23.749  1.00  0.880          H  
ATOM  11406 1HB  PRO B 711     -10.445 -36.322  23.233  1.00  1.310          H  
ATOM  11407 2HB  PRO B 711     -11.512 -37.686  22.918  1.00  1.310          H  
ATOM  11408 1HG  PRO B 711     -10.700 -36.151  20.873  1.00  1.310          H  
ATOM  11409 2HG  PRO B 711     -12.366 -36.744  20.911  1.00  1.310          H  
ATOM  11410 1HD  PRO B 711     -11.347 -33.946  21.604  1.00  1.310          H  
ATOM  11411 2HD  PRO B 711     -12.876 -34.514  20.761  1.00  1.310          H  
ATOM  11412  N   TYR B 712     -12.186 -36.525  26.012  1.00  0.720          N  
ATOM  11413  CA  TYR B 712     -11.677 -36.320  27.372  1.00  0.760          C  
ATOM  11414  C   TYR B 712     -10.683 -37.405  27.776  1.00  0.790          C  
ATOM  11415  O   TYR B 712     -10.678 -37.887  28.908  1.00  1.020          O  
ATOM  11416  CB  TYR B 712     -12.842 -36.288  28.389  1.00  1.050          C  
ATOM  11417  CG  TYR B 712     -13.867 -37.433  28.252  1.00  1.050          C  
ATOM  11418  CD1 TYR B 712     -13.606 -38.729  28.704  1.00  1.050          C  
ATOM  11419  CD2 TYR B 712     -15.114 -37.153  27.701  1.00  1.050          C  
ATOM  11420  CE1 TYR B 712     -14.546 -39.718  28.564  1.00  1.050          C  
ATOM  11421  CE2 TYR B 712     -16.058 -38.156  27.590  1.00  1.050          C  
ATOM  11422  CZ  TYR B 712     -15.770 -39.431  28.003  1.00  1.050          C  
ATOM  11423  OH  TYR B 712     -16.695 -40.439  27.854  1.00  1.050          O  
ATOM  11424  H   TYR B 712     -12.640 -37.398  25.784  1.00  0.860          H  
ATOM  11425  HA  TYR B 712     -11.152 -35.367  27.409  1.00  0.910          H  
ATOM  11426 1HB  TYR B 712     -12.448 -36.306  29.407  1.00  1.260          H  
ATOM  11427 2HB  TYR B 712     -13.376 -35.377  28.277  1.00  1.260          H  
ATOM  11428  HD1 TYR B 712     -12.664 -38.988  29.158  1.00  1.260          H  
ATOM  11429  HD2 TYR B 712     -15.350 -36.142  27.366  1.00  1.260          H  
ATOM  11430  HE1 TYR B 712     -14.323 -40.727  28.905  1.00  1.260          H  
ATOM  11431  HE2 TYR B 712     -17.034 -37.947  27.179  1.00  1.260          H  
ATOM  11432  HH  TYR B 712     -17.488 -40.087  27.375  1.00  1.260          H  
ATOM  11433  N   GLU B 713      -9.756 -37.689  26.880  1.00  0.820          N  
ATOM  11434  CA  GLU B 713      -8.723 -38.678  27.125  1.00  0.890          C  
ATOM  11435  C   GLU B 713      -7.475 -37.925  27.542  1.00  0.860          C  
ATOM  11436  O   GLU B 713      -7.375 -36.725  27.284  1.00  0.830          O  
ATOM  11437  CB  GLU B 713      -8.455 -39.510  25.881  1.00  1.220          C  
ATOM  11438  CG  GLU B 713      -9.637 -40.226  25.287  1.00  1.220          C  
ATOM  11439  CD  GLU B 713     -10.261 -41.291  26.136  1.00  1.220          C  
ATOM  11440  OE1 GLU B 713      -9.610 -41.804  27.007  1.00  1.220          O  
ATOM  11441  OE2 GLU B 713     -11.396 -41.619  25.873  1.00  1.220          O  
ATOM  11442  H   GLU B 713      -9.799 -37.236  25.975  1.00  0.980          H  
ATOM  11443  HA  GLU B 713      -9.028 -39.340  27.938  1.00  1.070          H  
ATOM  11444 1HB  GLU B 713      -8.002 -38.896  25.110  1.00  1.460          H  
ATOM  11445 2HB  GLU B 713      -7.770 -40.280  26.138  1.00  1.460          H  
ATOM  11446 1HG  GLU B 713     -10.394 -39.503  24.986  1.00  1.460          H  
ATOM  11447 2HG  GLU B 713      -9.252 -40.715  24.408  1.00  1.460          H  
ATOM  11448  N   ILE B 714      -6.520 -38.584  28.179  1.00  0.920          N  
ATOM  11449  CA  ILE B 714      -5.308 -37.845  28.535  1.00  0.900          C  
ATOM  11450  C   ILE B 714      -4.458 -37.697  27.288  1.00  0.920          C  
ATOM  11451  O   ILE B 714      -4.112 -38.683  26.654  1.00  0.990          O  
ATOM  11452  CB  ILE B 714      -4.517 -38.522  29.655  1.00  1.270          C  
ATOM  11453  CG1 ILE B 714      -5.374 -38.603  30.925  1.00  1.270          C  
ATOM  11454  CG2 ILE B 714      -3.303 -37.680  29.918  1.00  1.270          C  
ATOM  11455  CD1 ILE B 714      -4.792 -39.487  32.017  1.00  1.270          C  
ATOM  11456  H   ILE B 714      -6.630 -39.582  28.377  1.00  1.100          H  
ATOM  11457  HA  ILE B 714      -5.567 -36.863  28.883  1.00  1.080          H  
ATOM  11458  HB  ILE B 714      -4.218 -39.520  29.367  1.00  1.520          H  
ATOM  11459 1HG1 ILE B 714      -5.505 -37.594  31.320  1.00  1.520          H  
ATOM  11460 2HG1 ILE B 714      -6.354 -38.994  30.656  1.00  1.520          H  
ATOM  11461 1HG2 ILE B 714      -2.709 -38.102  30.703  1.00  1.520          H  
ATOM  11462 2HG2 ILE B 714      -2.703 -37.618  29.022  1.00  1.520          H  
ATOM  11463 3HG2 ILE B 714      -3.625 -36.682  30.210  1.00  1.520          H  
ATOM  11464 1HD1 ILE B 714      -5.469 -39.490  32.870  1.00  1.520          H  
ATOM  11465 2HD1 ILE B 714      -4.681 -40.505  31.637  1.00  1.520          H  
ATOM  11466 3HD1 ILE B 714      -3.824 -39.120  32.340  1.00  1.520          H  
ATOM  11467  N   HIS B 715      -4.081 -36.483  26.921  1.00  0.880          N  
ATOM  11468  CA  HIS B 715      -3.347 -36.347  25.684  1.00  0.920          C  
ATOM  11469  C   HIS B 715      -2.044 -37.129  25.652  1.00  1.000          C  
ATOM  11470  O   HIS B 715      -1.181 -37.018  26.538  1.00  0.980          O  
ATOM  11471  CB  HIS B 715      -3.085 -34.897  25.360  1.00  1.270          C  
ATOM  11472  CG  HIS B 715      -2.576 -34.710  23.992  1.00  1.270          C  
ATOM  11473  ND1 HIS B 715      -1.249 -34.897  23.634  1.00  1.270          N  
ATOM  11474  CD2 HIS B 715      -3.230 -34.419  22.862  1.00  1.270          C  
ATOM  11475  CE1 HIS B 715      -1.147 -34.713  22.316  1.00  1.270          C  
ATOM  11476  NE2 HIS B 715      -2.330 -34.437  21.854  1.00  1.270          N  
ATOM  11477  H   HIS B 715      -4.338 -35.640  27.439  1.00  1.060          H  
ATOM  11478  HA  HIS B 715      -3.952 -36.737  24.898  1.00  1.100          H  
ATOM  11479 1HB  HIS B 715      -3.984 -34.298  25.508  1.00  1.530          H  
ATOM  11480 2HB  HIS B 715      -2.363 -34.575  26.034  1.00  1.530          H  
ATOM  11481  HD2 HIS B 715      -4.273 -34.232  22.756  1.00  1.530          H  
ATOM  11482  HE1 HIS B 715      -0.243 -34.795  21.709  1.00  1.530          H  
ATOM  11483  HE2 HIS B 715      -2.567 -34.272  20.870  1.00  1.530          H  
ATOM  11484  N   GLN B 716      -1.821 -37.785  24.511  1.00  1.150          N  
ATOM  11485  CA  GLN B 716      -0.676 -38.652  24.294  1.00  1.300          C  
ATOM  11486  C   GLN B 716       0.684 -37.994  24.579  1.00  1.250          C  
ATOM  11487  O   GLN B 716       1.590 -38.664  25.103  1.00  1.440          O  
ATOM  11488  CB  GLN B 716      -0.696 -39.173  22.837  1.00  1.760          C  
ATOM  11489  CG  GLN B 716      -1.849 -40.176  22.525  1.00  1.760          C  
ATOM  11490  CD  GLN B 716      -1.874 -40.726  21.054  1.00  1.760          C  
ATOM  11491  OE1 GLN B 716      -1.629 -40.006  20.064  1.00  1.760          O  
ATOM  11492  NE2 GLN B 716      -2.157 -42.024  20.917  1.00  1.760          N  
ATOM  11493  H   GLN B 716      -2.545 -37.765  23.807  1.00  1.380          H  
ATOM  11494  HA  GLN B 716      -0.791 -39.509  24.944  1.00  1.560          H  
ATOM  11495 1HB  GLN B 716      -0.787 -38.326  22.153  1.00  2.110          H  
ATOM  11496 2HB  GLN B 716       0.251 -39.665  22.619  1.00  2.110          H  
ATOM  11497 1HG  GLN B 716      -1.796 -41.013  23.209  1.00  2.110          H  
ATOM  11498 2HG  GLN B 716      -2.790 -39.664  22.682  1.00  2.110          H  
ATOM  11499 1HE2 GLN B 716      -2.184 -42.445  20.009  1.00  2.110          H  
ATOM  11500 2HE2 GLN B 716      -2.340 -42.619  21.735  1.00  2.110          H  
ATOM  11501  N   ASP B 717       0.842 -36.707  24.221  1.00  1.060          N  
ATOM  11502  CA  ASP B 717       2.106 -36.007  24.421  1.00  1.050          C  
ATOM  11503  C   ASP B 717       2.084 -35.038  25.607  1.00  0.990          C  
ATOM  11504  O   ASP B 717       3.088 -34.903  26.313  1.00  1.160          O  
ATOM  11505  CB  ASP B 717       2.473 -35.179  23.186  1.00  1.470          C  
ATOM  11506  CG  ASP B 717       2.653 -35.984  21.904  1.00  1.470          C  
ATOM  11507  OD1 ASP B 717       3.415 -36.919  21.885  1.00  1.470          O  
ATOM  11508  OD2 ASP B 717       2.017 -35.627  20.933  1.00  1.470          O  
ATOM  11509  H   ASP B 717       0.062 -36.190  23.830  1.00  1.270          H  
ATOM  11510  HA  ASP B 717       2.884 -36.748  24.600  1.00  1.260          H  
ATOM  11511 1HB  ASP B 717       1.717 -34.419  23.028  1.00  1.770          H  
ATOM  11512 2HB  ASP B 717       3.404 -34.657  23.386  1.00  1.770          H  
ATOM  11513  N   SER B 718       0.959 -34.317  25.803  1.00  0.900          N  
ATOM  11514  CA  SER B 718       0.937 -33.290  26.865  1.00  0.860          C  
ATOM  11515  C   SER B 718       0.668 -33.807  28.274  1.00  0.890          C  
ATOM  11516  O   SER B 718       0.962 -33.102  29.240  1.00  0.910          O  
ATOM  11517  CB  SER B 718      -0.118 -32.225  26.621  1.00  1.220          C  
ATOM  11518  OG  SER B 718      -1.392 -32.728  26.863  1.00  1.220          O  
ATOM  11519  H   SER B 718       0.154 -34.457  25.180  1.00  1.080          H  
ATOM  11520  HA  SER B 718       1.914 -32.806  26.872  1.00  1.030          H  
ATOM  11521 1HB  SER B 718       0.065 -31.390  27.277  1.00  1.460          H  
ATOM  11522 2HB  SER B 718      -0.049 -31.870  25.614  1.00  1.460          H  
ATOM  11523  HG  SER B 718      -2.051 -32.051  26.568  1.00  1.460          H  
ATOM  11524  N   ASN B 719       0.110 -35.022  28.414  1.00  0.920          N  
ATOM  11525  CA  ASN B 719      -0.276 -35.617  29.695  1.00  0.940          C  
ATOM  11526  C   ASN B 719      -1.420 -34.851  30.371  1.00  0.820          C  
ATOM  11527  O   ASN B 719      -1.702 -35.047  31.556  1.00  0.790          O  
ATOM  11528  CB  ASN B 719       0.910 -35.710  30.641  1.00  1.310          C  
ATOM  11529  CG  ASN B 719       2.047 -36.487  30.066  1.00  1.310          C  
ATOM  11530  OD1 ASN B 719       1.878 -37.521  29.416  1.00  1.310          O  
ATOM  11531  ND2 ASN B 719       3.236 -35.997  30.294  1.00  1.310          N  
ATOM  11532  H   ASN B 719      -0.124 -35.597  27.598  1.00  1.100          H  
ATOM  11533  HA  ASN B 719      -0.630 -36.621  29.497  1.00  1.130          H  
ATOM  11534 1HB  ASN B 719       1.257 -34.729  30.944  1.00  1.570          H  
ATOM  11535 2HB  ASN B 719       0.586 -36.218  31.548  1.00  1.570          H  
ATOM  11536 1HD2 ASN B 719       4.047 -36.460  29.935  1.00  1.570          H  
ATOM  11537 2HD2 ASN B 719       3.334 -35.153  30.820  1.00  1.570          H  
ATOM  11538  N   ILE B 720      -2.116 -34.030  29.591  1.00  0.800          N  
ATOM  11539  CA  ILE B 720      -3.254 -33.233  30.018  1.00  0.760          C  
ATOM  11540  C   ILE B 720      -4.492 -33.632  29.231  1.00  0.720          C  
ATOM  11541  O   ILE B 720      -4.429 -33.811  28.016  1.00  0.800          O  
ATOM  11542  CB  ILE B 720      -2.947 -31.722  29.834  1.00  1.080          C  
ATOM  11543  CG1 ILE B 720      -1.730 -31.339  30.720  1.00  1.080          C  
ATOM  11544  CG2 ILE B 720      -4.191 -30.855  30.177  1.00  1.080          C  
ATOM  11545  CD1 ILE B 720      -1.118 -29.997  30.406  1.00  1.080          C  
ATOM  11546  H   ILE B 720      -1.798 -33.911  28.630  1.00  0.960          H  
ATOM  11547  HA  ILE B 720      -3.441 -33.427  31.073  1.00  0.910          H  
ATOM  11548  HB  ILE B 720      -2.667 -31.537  28.800  1.00  1.300          H  
ATOM  11549 1HG1 ILE B 720      -2.043 -31.342  31.759  1.00  1.300          H  
ATOM  11550 2HG1 ILE B 720      -0.951 -32.082  30.597  1.00  1.300          H  
ATOM  11551 1HG2 ILE B 720      -3.971 -29.803  30.030  1.00  1.300          H  
ATOM  11552 2HG2 ILE B 720      -5.011 -31.122  29.523  1.00  1.300          H  
ATOM  11553 3HG2 ILE B 720      -4.483 -31.021  31.215  1.00  1.300          H  
ATOM  11554 1HD1 ILE B 720      -0.272 -29.828  31.073  1.00  1.300          H  
ATOM  11555 2HD1 ILE B 720      -0.768 -30.004  29.380  1.00  1.300          H  
ATOM  11556 3HD1 ILE B 720      -1.838 -29.202  30.542  1.00  1.300          H  
ATOM  11557  N   SER B 721      -5.614 -33.799  29.916  1.00  0.670          N  
ATOM  11558  CA  SER B 721      -6.856 -34.175  29.259  1.00  0.640          C  
ATOM  11559  C   SER B 721      -7.084 -33.293  28.045  1.00  0.600          C  
ATOM  11560  O   SER B 721      -6.901 -32.071  28.118  1.00  0.590          O  
ATOM  11561  CB  SER B 721      -7.999 -34.064  30.241  1.00  0.910          C  
ATOM  11562  OG  SER B 721      -7.809 -34.960  31.303  1.00  0.910          O  
ATOM  11563  H   SER B 721      -5.623 -33.668  30.918  1.00  0.800          H  
ATOM  11564  HA  SER B 721      -6.797 -35.192  28.936  1.00  0.770          H  
ATOM  11565 1HB  SER B 721      -8.064 -33.041  30.625  1.00  1.090          H  
ATOM  11566 2HB  SER B 721      -8.940 -34.288  29.735  1.00  1.090          H  
ATOM  11567  HG  SER B 721      -8.565 -34.850  31.887  1.00  1.090          H  
ATOM  11568  N   THR B 722      -7.540 -33.892  26.944  1.00  0.640          N  
ATOM  11569  CA  THR B 722      -7.728 -33.157  25.699  1.00  0.660          C  
ATOM  11570  C   THR B 722      -8.713 -32.003  25.757  1.00  0.560          C  
ATOM  11571  O   THR B 722      -8.572 -31.034  25.007  1.00  0.590          O  
ATOM  11572  CB  THR B 722      -8.039 -34.107  24.550  1.00  0.920          C  
ATOM  11573  OG1 THR B 722      -9.108 -34.944  24.893  1.00  0.920          O  
ATOM  11574  CG2 THR B 722      -6.855 -34.915  24.244  1.00  0.920          C  
ATOM  11575  H   THR B 722      -7.684 -34.909  26.957  1.00  0.770          H  
ATOM  11576  HA  THR B 722      -6.763 -32.740  25.454  1.00  0.790          H  
ATOM  11577  HB  THR B 722      -8.324 -33.525  23.684  1.00  1.100          H  
ATOM  11578  HG1 THR B 722      -9.923 -34.431  24.949  1.00  1.100          H  
ATOM  11579 1HG2 THR B 722      -7.091 -35.557  23.422  1.00  1.100          H  
ATOM  11580 2HG2 THR B 722      -6.057 -34.251  23.978  1.00  1.100          H  
ATOM  11581 3HG2 THR B 722      -6.567 -35.507  25.110  1.00  1.100          H  
ATOM  11582  N   ILE B 723      -9.660 -32.023  26.682  1.00  0.520          N  
ATOM  11583  CA  ILE B 723     -10.544 -30.873  26.810  1.00  0.480          C  
ATOM  11584  C   ILE B 723      -9.716 -29.646  27.138  1.00  0.430          C  
ATOM  11585  O   ILE B 723      -9.956 -28.544  26.636  1.00  0.430          O  
ATOM  11586  CB  ILE B 723     -11.652 -31.050  27.874  1.00  0.690          C  
ATOM  11587  CG1 ILE B 723     -12.617 -32.116  27.397  1.00  0.690          C  
ATOM  11588  CG2 ILE B 723     -12.391 -29.690  28.131  1.00  0.690          C  
ATOM  11589  CD1 ILE B 723     -13.620 -32.612  28.421  1.00  0.690          C  
ATOM  11590  H   ILE B 723      -9.786 -32.841  27.268  1.00  0.620          H  
ATOM  11591  HA  ILE B 723     -11.031 -30.702  25.855  1.00  0.580          H  
ATOM  11592  HB  ILE B 723     -11.204 -31.397  28.808  1.00  0.830          H  
ATOM  11593 1HG1 ILE B 723     -13.133 -31.716  26.542  1.00  0.830          H  
ATOM  11594 2HG1 ILE B 723     -12.050 -32.962  27.064  1.00  0.830          H  
ATOM  11595 1HG2 ILE B 723     -13.168 -29.813  28.879  1.00  0.830          H  
ATOM  11596 2HG2 ILE B 723     -11.695 -28.931  28.494  1.00  0.830          H  
ATOM  11597 3HG2 ILE B 723     -12.839 -29.348  27.200  1.00  0.830          H  
ATOM  11598 1HD1 ILE B 723     -14.245 -33.360  27.953  1.00  0.830          H  
ATOM  11599 2HD1 ILE B 723     -13.096 -33.053  29.252  1.00  0.830          H  
ATOM  11600 3HD1 ILE B 723     -14.249 -31.802  28.775  1.00  0.830          H  
ATOM  11601  N   ASP B 724      -8.755 -29.834  28.031  1.00  0.450          N  
ATOM  11602  CA  ASP B 724      -7.988 -28.737  28.521  1.00  0.440          C  
ATOM  11603  C   ASP B 724      -6.823 -28.465  27.576  1.00  0.430          C  
ATOM  11604  O   ASP B 724      -6.374 -27.325  27.445  1.00  0.430          O  
ATOM  11605  CB  ASP B 724      -7.601 -29.077  29.950  1.00  0.620          C  
ATOM  11606  CG  ASP B 724      -8.919 -29.293  30.812  1.00  0.620          C  
ATOM  11607  OD1 ASP B 724      -9.836 -28.463  30.736  1.00  0.620          O  
ATOM  11608  OD2 ASP B 724      -8.983 -30.314  31.510  1.00  0.620          O  
ATOM  11609  H   ASP B 724      -8.533 -30.768  28.361  1.00  0.540          H  
ATOM  11610  HA  ASP B 724      -8.621 -27.861  28.521  1.00  0.530          H  
ATOM  11611 1HB  ASP B 724      -7.019 -29.992  29.959  1.00  0.740          H  
ATOM  11612 2HB  ASP B 724      -6.994 -28.277  30.380  1.00  0.740          H  
ATOM  11613  N   THR B 725      -6.339 -29.493  26.878  1.00  0.450          N  
ATOM  11614  CA  THR B 725      -5.279 -29.262  25.897  1.00  0.480          C  
ATOM  11615  C   THR B 725      -5.809 -28.296  24.831  1.00  0.430          C  
ATOM  11616  O   THR B 725      -5.183 -27.286  24.509  1.00  0.450          O  
ATOM  11617  CB  THR B 725      -4.786 -30.559  25.210  1.00  0.660          C  
ATOM  11618  OG1 THR B 725      -4.176 -31.436  26.183  1.00  0.660          O  
ATOM  11619  CG2 THR B 725      -3.777 -30.256  24.097  1.00  0.660          C  
ATOM  11620  H   THR B 725      -6.701 -30.428  27.067  1.00  0.540          H  
ATOM  11621  HA  THR B 725      -4.438 -28.813  26.408  1.00  0.580          H  
ATOM  11622  HB  THR B 725      -5.626 -31.049  24.757  1.00  0.790          H  
ATOM  11623  HG1 THR B 725      -4.851 -31.781  26.799  1.00  0.790          H  
ATOM  11624 1HG2 THR B 725      -3.487 -31.195  23.636  1.00  0.790          H  
ATOM  11625 2HG2 THR B 725      -4.224 -29.613  23.340  1.00  0.790          H  
ATOM  11626 3HG2 THR B 725      -2.904 -29.769  24.507  1.00  0.790          H  
ATOM  11627  N   VAL B 726      -7.030 -28.549  24.348  1.00  0.410          N  
ATOM  11628  CA  VAL B 726      -7.634 -27.691  23.334  1.00  0.420          C  
ATOM  11629  C   VAL B 726      -7.805 -26.253  23.829  1.00  0.400          C  
ATOM  11630  O   VAL B 726      -7.534 -25.317  23.082  1.00  0.520          O  
ATOM  11631  CB  VAL B 726      -8.986 -28.292  22.875  1.00  0.580          C  
ATOM  11632  CG1 VAL B 726      -9.777 -27.296  22.001  1.00  0.580          C  
ATOM  11633  CG2 VAL B 726      -8.683 -29.563  22.059  1.00  0.580          C  
ATOM  11634  H   VAL B 726      -7.525 -29.392  24.652  1.00  0.490          H  
ATOM  11635  HA  VAL B 726      -6.975 -27.672  22.470  1.00  0.500          H  
ATOM  11636  HB  VAL B 726      -9.594 -28.542  23.752  1.00  0.700          H  
ATOM  11637 1HG1 VAL B 726     -10.711 -27.759  21.688  1.00  0.700          H  
ATOM  11638 2HG1 VAL B 726     -10.001 -26.396  22.570  1.00  0.700          H  
ATOM  11639 3HG1 VAL B 726      -9.186 -27.033  21.121  1.00  0.700          H  
ATOM  11640 1HG2 VAL B 726      -9.612 -30.013  21.729  1.00  0.700          H  
ATOM  11641 2HG2 VAL B 726      -8.080 -29.298  21.192  1.00  0.700          H  
ATOM  11642 3HG2 VAL B 726      -8.135 -30.276  22.669  1.00  0.700          H  
ATOM  11643  N   PHE B 727      -8.249 -26.057  25.069  1.00  0.360          N  
ATOM  11644  CA  PHE B 727      -8.391 -24.699  25.586  1.00  0.370          C  
ATOM  11645  C   PHE B 727      -7.119 -24.042  26.192  1.00  0.370          C  
ATOM  11646  O   PHE B 727      -7.125 -22.826  26.400  1.00  0.440          O  
ATOM  11647  CB  PHE B 727      -9.570 -24.662  26.561  1.00  0.510          C  
ATOM  11648  CG  PHE B 727     -10.897 -24.679  25.834  1.00  0.510          C  
ATOM  11649  CD1 PHE B 727     -11.484 -25.859  25.412  1.00  0.510          C  
ATOM  11650  CD2 PHE B 727     -11.565 -23.489  25.579  1.00  0.510          C  
ATOM  11651  CE1 PHE B 727     -12.679 -25.848  24.745  1.00  0.510          C  
ATOM  11652  CE2 PHE B 727     -12.767 -23.480  24.924  1.00  0.510          C  
ATOM  11653  CZ  PHE B 727     -13.316 -24.662  24.502  1.00  0.510          C  
ATOM  11654  H   PHE B 727      -8.530 -26.855  25.647  1.00  0.430          H  
ATOM  11655  HA  PHE B 727      -8.683 -24.075  24.740  1.00  0.440          H  
ATOM  11656 1HB  PHE B 727      -9.526 -25.534  27.223  1.00  0.620          H  
ATOM  11657 2HB  PHE B 727      -9.522 -23.773  27.179  1.00  0.620          H  
ATOM  11658  HD1 PHE B 727     -10.992 -26.799  25.594  1.00  0.620          H  
ATOM  11659  HD2 PHE B 727     -11.121 -22.548  25.900  1.00  0.620          H  
ATOM  11660  HE1 PHE B 727     -13.121 -26.786  24.408  1.00  0.620          H  
ATOM  11661  HE2 PHE B 727     -13.275 -22.534  24.730  1.00  0.620          H  
ATOM  11662  HZ  PHE B 727     -14.246 -24.665  23.976  1.00  0.620          H  
ATOM  11663  N   THR B 728      -6.036 -24.793  26.479  1.00  0.370          N  
ATOM  11664  CA  THR B 728      -4.830 -24.160  27.049  1.00  0.380          C  
ATOM  11665  C   THR B 728      -3.600 -24.121  26.126  1.00  0.350          C  
ATOM  11666  O   THR B 728      -2.654 -23.371  26.387  1.00  0.370          O  
ATOM  11667  CB  THR B 728      -4.415 -24.795  28.387  1.00  0.530          C  
ATOM  11668  OG1 THR B 728      -4.121 -26.183  28.208  1.00  0.530          O  
ATOM  11669  CG2 THR B 728      -5.489 -24.629  29.423  1.00  0.530          C  
ATOM  11670  H   THR B 728      -6.055 -25.806  26.366  1.00  0.440          H  
ATOM  11671  HA  THR B 728      -5.079 -23.130  27.268  1.00  0.460          H  
ATOM  11672  HB  THR B 728      -3.515 -24.296  28.740  1.00  0.630          H  
ATOM  11673  HG1 THR B 728      -4.947 -26.648  27.987  1.00  0.630          H  
ATOM  11674 1HG2 THR B 728      -5.155 -25.070  30.360  1.00  0.630          H  
ATOM  11675 2HG2 THR B 728      -5.692 -23.568  29.573  1.00  0.630          H  
ATOM  11676 3HG2 THR B 728      -6.397 -25.131  29.087  1.00  0.630          H  
ATOM  11677  N   PHE B 729      -3.573 -24.914  25.059  1.00  0.330          N  
ATOM  11678  CA  PHE B 729      -2.436 -24.889  24.149  1.00  0.310          C  
ATOM  11679  C   PHE B 729      -2.779 -24.145  22.886  1.00  0.280          C  
ATOM  11680  O   PHE B 729      -3.829 -24.368  22.287  1.00  0.280          O  
ATOM  11681  CB  PHE B 729      -1.991 -26.301  23.754  1.00  0.440          C  
ATOM  11682  CG  PHE B 729      -1.259 -27.069  24.787  1.00  0.440          C  
ATOM  11683  CD1 PHE B 729      -1.892 -27.550  25.892  1.00  0.440          C  
ATOM  11684  CD2 PHE B 729       0.081 -27.354  24.614  1.00  0.440          C  
ATOM  11685  CE1 PHE B 729      -1.223 -28.289  26.831  1.00  0.440          C  
ATOM  11686  CE2 PHE B 729       0.768 -28.096  25.544  1.00  0.440          C  
ATOM  11687  CZ  PHE B 729       0.115 -28.562  26.658  1.00  0.440          C  
ATOM  11688  H   PHE B 729      -4.330 -25.576  24.880  1.00  0.400          H  
ATOM  11689  HA  PHE B 729      -1.604 -24.380  24.634  1.00  0.370          H  
ATOM  11690 1HB  PHE B 729      -2.871 -26.877  23.480  1.00  0.530          H  
ATOM  11691 2HB  PHE B 729      -1.360 -26.237  22.864  1.00  0.530          H  
ATOM  11692  HD1 PHE B 729      -2.939 -27.324  26.024  1.00  0.530          H  
ATOM  11693  HD2 PHE B 729       0.595 -26.984  23.723  1.00  0.530          H  
ATOM  11694  HE1 PHE B 729      -1.756 -28.651  27.709  1.00  0.530          H  
ATOM  11695  HE2 PHE B 729       1.827 -28.311  25.398  1.00  0.530          H  
ATOM  11696  HZ  PHE B 729       0.657 -29.142  27.401  1.00  0.530          H  
ATOM  11697  N   LEU B 730      -1.873 -23.292  22.456  1.00  0.290          N  
ATOM  11698  CA  LEU B 730      -2.036 -22.609  21.192  1.00  0.280          C  
ATOM  11699  C   LEU B 730      -1.543 -23.560  20.143  1.00  0.290          C  
ATOM  11700  O   LEU B 730      -0.546 -24.237  20.382  1.00  0.320          O  
ATOM  11701  CB  LEU B 730      -1.212 -21.307  21.193  1.00  0.400          C  
ATOM  11702  CG  LEU B 730      -1.662 -20.246  22.210  1.00  0.400          C  
ATOM  11703  CD1 LEU B 730      -0.635 -19.137  22.305  1.00  0.400          C  
ATOM  11704  CD2 LEU B 730      -2.988 -19.633  21.745  1.00  0.400          C  
ATOM  11705  H   LEU B 730      -1.046 -23.133  23.015  1.00  0.350          H  
ATOM  11706  HA  LEU B 730      -3.089 -22.413  21.008  1.00  0.340          H  
ATOM  11707 1HB  LEU B 730      -0.178 -21.561  21.421  1.00  0.480          H  
ATOM  11708 2HB  LEU B 730      -1.235 -20.865  20.201  1.00  0.480          H  
ATOM  11709  HG  LEU B 730      -1.778 -20.712  23.183  1.00  0.480          H  
ATOM  11710 1HD1 LEU B 730      -0.969 -18.407  23.029  1.00  0.480          H  
ATOM  11711 2HD1 LEU B 730       0.321 -19.550  22.636  1.00  0.480          H  
ATOM  11712 3HD1 LEU B 730      -0.510 -18.658  21.333  1.00  0.480          H  
ATOM  11713 1HD2 LEU B 730      -3.313 -18.901  22.463  1.00  0.480          H  
ATOM  11714 2HD2 LEU B 730      -2.844 -19.155  20.780  1.00  0.480          H  
ATOM  11715 3HD2 LEU B 730      -3.729 -20.382  21.655  1.00  0.480          H  
ATOM  11716  N   HIS B 731      -2.188 -23.570  18.980  1.00  0.280          N  
ATOM  11717  CA  HIS B 731      -1.798 -24.393  17.859  1.00  0.310          C  
ATOM  11718  C   HIS B 731      -1.946 -25.859  18.220  1.00  0.320          C  
ATOM  11719  O   HIS B 731      -1.024 -26.670  18.060  1.00  0.340          O  
ATOM  11720  CB  HIS B 731      -0.391 -24.064  17.370  1.00  0.420          C  
ATOM  11721  CG  HIS B 731      -0.242 -22.655  16.885  1.00  0.420          C  
ATOM  11722  ND1 HIS B 731      -0.785 -22.215  15.684  1.00  0.420          N  
ATOM  11723  CD2 HIS B 731       0.377 -21.588  17.435  1.00  0.420          C  
ATOM  11724  CE1 HIS B 731      -0.468 -20.950  15.508  1.00  0.420          C  
ATOM  11725  NE2 HIS B 731       0.240 -20.542  16.550  1.00  0.420          N  
ATOM  11726  H   HIS B 731      -3.055 -23.047  18.884  1.00  0.340          H  
ATOM  11727  HA  HIS B 731      -2.473 -24.189  17.034  1.00  0.370          H  
ATOM  11728 1HB  HIS B 731       0.350 -24.255  18.139  1.00  0.510          H  
ATOM  11729 2HB  HIS B 731      -0.161 -24.717  16.541  1.00  0.510          H  
ATOM  11730  HD1 HIS B 731      -1.689 -22.540  15.330  1.00  0.510          H  
ATOM  11731  HD2 HIS B 731       0.931 -21.453  18.365  1.00  0.510          H  
ATOM  11732  HE1 HIS B 731      -0.792 -20.436  14.607  1.00  0.510          H  
ATOM  11733  N   ALA B 732      -3.133 -26.186  18.740  1.00  0.340          N  
ATOM  11734  CA  ALA B 732      -3.443 -27.554  19.117  1.00  0.360          C  
ATOM  11735  C   ALA B 732      -4.883 -27.901  18.737  1.00  0.360          C  
ATOM  11736  O   ALA B 732      -5.776 -27.057  18.792  1.00  0.440          O  
ATOM  11737  CB  ALA B 732      -3.225 -27.760  20.615  1.00  0.500          C  
ATOM  11738  H   ALA B 732      -3.833 -25.443  18.839  1.00  0.410          H  
ATOM  11739  HA  ALA B 732      -2.783 -28.195  18.557  1.00  0.430          H  
ATOM  11740 1HB  ALA B 732      -3.440 -28.797  20.868  1.00  0.600          H  
ATOM  11741 2HB  ALA B 732      -2.191 -27.528  20.861  1.00  0.600          H  
ATOM  11742 3HB  ALA B 732      -3.892 -27.099  21.175  1.00  0.600          H  
ATOM  11743  N   GLY B 733      -5.108 -29.155  18.357  1.00  0.340          N  
ATOM  11744  CA  GLY B 733      -6.456 -29.605  17.989  1.00  0.390          C  
ATOM  11745  C   GLY B 733      -6.484 -30.537  16.772  1.00  0.360          C  
ATOM  11746  O   GLY B 733      -5.460 -31.047  16.315  1.00  0.410          O  
ATOM  11747  H   GLY B 733      -4.302 -29.789  18.344  1.00  0.410          H  
ATOM  11748 1HA  GLY B 733      -6.925 -30.099  18.834  1.00  0.470          H  
ATOM  11749 2HA  GLY B 733      -7.071 -28.731  17.778  1.00  0.470          H  
ATOM  11750  N   GLY B 734      -7.684 -30.783  16.245  1.00  0.360          N  
ATOM  11751  CA  GLY B 734      -7.875 -31.710  15.114  1.00  0.350          C  
ATOM  11752  C   GLY B 734      -7.814 -31.015  13.755  1.00  0.310          C  
ATOM  11753  O   GLY B 734      -8.091 -31.600  12.713  1.00  0.390          O  
ATOM  11754  H   GLY B 734      -8.500 -30.342  16.653  1.00  0.430          H  
ATOM  11755 1HA  GLY B 734      -7.108 -32.483  15.151  1.00  0.420          H  
ATOM  11756 2HA  GLY B 734      -8.830 -32.220  15.224  1.00  0.420          H  
ATOM  11757  N   LYS B 735      -7.419 -29.757  13.761  1.00  0.320          N  
ATOM  11758  CA  LYS B 735      -7.381 -28.948  12.554  1.00  0.300          C  
ATOM  11759  C   LYS B 735      -5.991 -28.925  11.914  1.00  0.350          C  
ATOM  11760  O   LYS B 735      -5.712 -28.085  11.055  1.00  0.470          O  
ATOM  11761  CB  LYS B 735      -7.883 -27.555  12.888  1.00  0.430          C  
ATOM  11762  CG  LYS B 735      -9.329 -27.595  13.375  1.00  0.430          C  
ATOM  11763  CD  LYS B 735      -9.873 -26.235  13.631  1.00  0.430          C  
ATOM  11764  CE  LYS B 735     -11.255 -26.274  14.251  1.00  0.430          C  
ATOM  11765  NZ  LYS B 735     -11.197 -26.550  15.707  1.00  0.430          N  
ATOM  11766  H   LYS B 735      -7.176 -29.327  14.641  1.00  0.380          H  
ATOM  11767  HA  LYS B 735      -8.067 -29.385  11.822  1.00  0.360          H  
ATOM  11768 1HB  LYS B 735      -7.255 -27.106  13.662  1.00  0.510          H  
ATOM  11769 2HB  LYS B 735      -7.829 -26.916  12.003  1.00  0.510          H  
ATOM  11770 1HG  LYS B 735      -9.941 -28.072  12.606  1.00  0.510          H  
ATOM  11771 2HG  LYS B 735      -9.395 -28.188  14.278  1.00  0.510          H  
ATOM  11772 1HD  LYS B 735      -9.204 -25.711  14.306  1.00  0.510          H  
ATOM  11773 2HD  LYS B 735      -9.930 -25.695  12.690  1.00  0.510          H  
ATOM  11774 1HE  LYS B 735     -11.744 -25.322  14.112  1.00  0.510          H  
ATOM  11775 2HE  LYS B 735     -11.837 -27.055  13.762  1.00  0.510          H  
ATOM  11776 1HZ  LYS B 735     -12.132 -26.582  16.081  1.00  0.510          H  
ATOM  11777 2HZ  LYS B 735     -10.744 -27.423  15.892  1.00  0.510          H  
ATOM  11778 3HZ  LYS B 735     -10.679 -25.801  16.144  1.00  0.510          H  
ATOM  11779  N   PHE B 736      -5.118 -29.844  12.361  1.00  0.380          N  
ATOM  11780  CA  PHE B 736      -3.759 -29.981  11.853  1.00  0.490          C  
ATOM  11781  C   PHE B 736      -3.558 -31.163  10.914  1.00  0.730          C  
ATOM  11782  O   PHE B 736      -2.427 -31.496  10.553  1.00  0.910          O  
ATOM  11783  CB  PHE B 736      -2.792 -30.023  13.010  1.00  0.640          C  
ATOM  11784  CG  PHE B 736      -2.792 -28.726  13.663  1.00  0.640          C  
ATOM  11785  CD1 PHE B 736      -3.458 -28.504  14.844  1.00  0.640          C  
ATOM  11786  CD2 PHE B 736      -2.158 -27.674  13.047  1.00  0.640          C  
ATOM  11787  CE1 PHE B 736      -3.477 -27.259  15.377  1.00  0.640          C  
ATOM  11788  CE2 PHE B 736      -2.186 -26.442  13.590  1.00  0.640          C  
ATOM  11789  CZ  PHE B 736      -2.834 -26.232  14.739  1.00  0.640          C  
ATOM  11790  H   PHE B 736      -5.410 -30.488  13.085  1.00  0.460          H  
ATOM  11791  HA  PHE B 736      -3.534 -29.092  11.294  1.00  0.590          H  
ATOM  11792 1HB  PHE B 736      -3.117 -30.772  13.714  1.00  0.770          H  
ATOM  11793 2HB  PHE B 736      -1.784 -30.262  12.675  1.00  0.770          H  
ATOM  11794  HD1 PHE B 736      -3.977 -29.322  15.342  1.00  0.770          H  
ATOM  11795  HD2 PHE B 736      -1.635 -27.838  12.104  1.00  0.770          H  
ATOM  11796  HE1 PHE B 736      -4.006 -27.078  16.292  1.00  0.770          H  
ATOM  11797  HE2 PHE B 736      -1.691 -25.621  13.100  1.00  0.770          H  
ATOM  11798  HZ  PHE B 736      -2.845 -25.241  15.141  1.00  0.770          H  
ATOM  11799  N   ASP B 737      -4.655 -31.778  10.510  1.00  0.780          N  
ATOM  11800  CA  ASP B 737      -4.652 -32.888   9.578  1.00  1.020          C  
ATOM  11801  C   ASP B 737      -6.024 -32.938   8.945  1.00  0.920          C  
ATOM  11802  O   ASP B 737      -6.859 -32.074   9.192  1.00  1.220          O  
ATOM  11803  CB  ASP B 737      -4.256 -34.228  10.239  1.00  1.330          C  
ATOM  11804  CG  ASP B 737      -5.189 -34.771  11.346  1.00  1.330          C  
ATOM  11805  OD1 ASP B 737      -6.409 -34.689  11.227  1.00  1.330          O  
ATOM  11806  OD2 ASP B 737      -4.651 -35.332  12.305  1.00  1.330          O  
ATOM  11807  H   ASP B 737      -5.549 -31.442  10.852  1.00  0.940          H  
ATOM  11808  HA  ASP B 737      -3.928 -32.686   8.787  1.00  1.220          H  
ATOM  11809 1HB  ASP B 737      -4.177 -34.992   9.465  1.00  1.600          H  
ATOM  11810 2HB  ASP B 737      -3.259 -34.117  10.667  1.00  1.600          H  
ATOM  11811  N   ASP B 738      -6.255 -33.912   8.091  1.00  0.620          N  
ATOM  11812  CA  ASP B 738      -7.510 -34.088   7.399  1.00  0.560          C  
ATOM  11813  C   ASP B 738      -8.321 -35.294   7.863  1.00  0.560          C  
ATOM  11814  O   ASP B 738      -9.079 -35.871   7.078  1.00  0.710          O  
ATOM  11815  CB  ASP B 738      -7.174 -34.105   5.920  1.00  0.810          C  
ATOM  11816  CG  ASP B 738      -6.089 -35.142   5.618  1.00  0.810          C  
ATOM  11817  OD1 ASP B 738      -5.629 -35.819   6.547  1.00  0.810          O  
ATOM  11818  OD2 ASP B 738      -5.613 -35.165   4.493  1.00  0.810          O  
ATOM  11819  H   ASP B 738      -5.543 -34.611   7.869  1.00  0.740          H  
ATOM  11820  HA  ASP B 738      -8.124 -33.202   7.584  1.00  0.670          H  
ATOM  11821 1HB  ASP B 738      -8.074 -34.350   5.350  1.00  0.970          H  
ATOM  11822 2HB  ASP B 738      -6.848 -33.116   5.606  1.00  0.970          H  
ATOM  11823  N   GLN B 739      -8.172 -35.683   9.139  1.00  0.660          N  
ATOM  11824  CA  GLN B 739      -8.906 -36.845   9.626  1.00  0.800          C  
ATOM  11825  C   GLN B 739     -10.114 -36.485  10.502  1.00  0.710          C  
ATOM  11826  O   GLN B 739     -11.157 -37.132  10.415  1.00  0.720          O  
ATOM  11827  CB  GLN B 739      -7.944 -37.744  10.395  1.00  1.060          C  
ATOM  11828  CG  GLN B 739      -6.759 -38.202   9.545  1.00  1.060          C  
ATOM  11829  CD  GLN B 739      -7.177 -38.995   8.339  1.00  1.060          C  
ATOM  11830  OE1 GLN B 739      -7.879 -40.004   8.466  1.00  1.060          O  
ATOM  11831  NE2 GLN B 739      -6.761 -38.547   7.154  1.00  1.060          N  
ATOM  11832  H   GLN B 739      -7.530 -35.179   9.775  1.00  0.790          H  
ATOM  11833  HA  GLN B 739      -9.283 -37.396   8.766  1.00  0.960          H  
ATOM  11834 1HB  GLN B 739      -7.550 -37.201  11.259  1.00  1.280          H  
ATOM  11835 2HB  GLN B 739      -8.472 -38.620  10.765  1.00  1.280          H  
ATOM  11836 1HG  GLN B 739      -6.216 -37.320   9.196  1.00  1.280          H  
ATOM  11837 2HG  GLN B 739      -6.107 -38.821  10.155  1.00  1.280          H  
ATOM  11838 1HE2 GLN B 739      -7.016 -39.027   6.316  1.00  1.280          H  
ATOM  11839 2HE2 GLN B 739      -6.185 -37.690   7.078  1.00  1.280          H  
ATOM  11840  N   SER B 740      -9.993 -35.438  11.329  1.00  0.660          N  
ATOM  11841  CA  SER B 740     -11.083 -35.042  12.229  1.00  0.570          C  
ATOM  11842  C   SER B 740     -12.116 -34.163  11.533  1.00  0.440          C  
ATOM  11843  O   SER B 740     -13.289 -34.129  11.921  1.00  0.430          O  
ATOM  11844  CB  SER B 740     -10.531 -34.315  13.443  1.00  0.830          C  
ATOM  11845  OG  SER B 740      -9.766 -35.176  14.234  1.00  0.830          O  
ATOM  11846  H   SER B 740      -9.112 -34.941  11.377  1.00  0.790          H  
ATOM  11847  HA  SER B 740     -11.583 -35.947  12.573  1.00  0.680          H  
ATOM  11848 1HB  SER B 740      -9.912 -33.485  13.110  1.00  1.000          H  
ATOM  11849 2HB  SER B 740     -11.349 -33.900  14.029  1.00  1.000          H  
ATOM  11850  HG  SER B 740      -9.403 -34.641  14.951  1.00  1.000          H  
ATOM  11851  N   TYR B 741     -11.687 -33.433  10.509  1.00  0.410          N  
ATOM  11852  CA  TYR B 741     -12.580 -32.551   9.783  1.00  0.390          C  
ATOM  11853  C   TYR B 741     -12.356 -32.720   8.298  1.00  0.420          C  
ATOM  11854  O   TYR B 741     -11.221 -32.671   7.838  1.00  0.610          O  
ATOM  11855  CB  TYR B 741     -12.299 -31.076  10.128  1.00  0.550          C  
ATOM  11856  CG  TYR B 741     -12.472 -30.701  11.573  1.00  0.550          C  
ATOM  11857  CD1 TYR B 741     -11.416 -30.856  12.440  1.00  0.550          C  
ATOM  11858  CD2 TYR B 741     -13.674 -30.199  12.028  1.00  0.550          C  
ATOM  11859  CE1 TYR B 741     -11.558 -30.533  13.759  1.00  0.550          C  
ATOM  11860  CE2 TYR B 741     -13.825 -29.875  13.354  1.00  0.550          C  
ATOM  11861  CZ  TYR B 741     -12.767 -30.043  14.222  1.00  0.550          C  
ATOM  11862  OH  TYR B 741     -12.908 -29.731  15.558  1.00  0.550          O  
ATOM  11863  H   TYR B 741     -10.715 -33.483  10.231  1.00  0.490          H  
ATOM  11864  HA  TYR B 741     -13.616 -32.807  10.009  1.00  0.470          H  
ATOM  11865 1HB  TYR B 741     -11.276 -30.823   9.830  1.00  0.660          H  
ATOM  11866 2HB  TYR B 741     -12.960 -30.450   9.543  1.00  0.660          H  
ATOM  11867  HD1 TYR B 741     -10.469 -31.245  12.070  1.00  0.660          H  
ATOM  11868  HD2 TYR B 741     -14.499 -30.062  11.340  1.00  0.660          H  
ATOM  11869  HE1 TYR B 741     -10.725 -30.664  14.438  1.00  0.660          H  
ATOM  11870  HE2 TYR B 741     -14.780 -29.485  13.718  1.00  0.660          H  
ATOM  11871  HH  TYR B 741     -13.830 -29.505  15.738  1.00  0.660          H  
ATOM  11872  N   LYS B 742     -13.428 -32.791   7.514  1.00  0.480          N  
ATOM  11873  CA  LYS B 742     -13.212 -32.768   6.073  1.00  0.550          C  
ATOM  11874  C   LYS B 742     -12.964 -31.323   5.632  1.00  0.470          C  
ATOM  11875  O   LYS B 742     -12.268 -31.070   4.648  1.00  0.590          O  
ATOM  11876  CB  LYS B 742     -14.390 -33.411   5.326  1.00  0.740          C  
ATOM  11877  CG  LYS B 742     -15.733 -32.667   5.400  1.00  0.740          C  
ATOM  11878  CD  LYS B 742     -16.820 -33.432   4.645  1.00  0.740          C  
ATOM  11879  CE  LYS B 742     -18.165 -32.726   4.731  1.00  0.740          C  
ATOM  11880  NZ  LYS B 742     -19.228 -33.453   3.987  1.00  0.740          N  
ATOM  11881  H   LYS B 742     -14.349 -32.872   7.915  1.00  0.580          H  
ATOM  11882  HA  LYS B 742     -12.314 -33.344   5.842  1.00  0.660          H  
ATOM  11883 1HB  LYS B 742     -14.129 -33.504   4.271  1.00  0.890          H  
ATOM  11884 2HB  LYS B 742     -14.550 -34.417   5.709  1.00  0.890          H  
ATOM  11885 1HG  LYS B 742     -16.039 -32.556   6.431  1.00  0.890          H  
ATOM  11886 2HG  LYS B 742     -15.647 -31.683   4.963  1.00  0.890          H  
ATOM  11887 1HD  LYS B 742     -16.535 -33.525   3.597  1.00  0.890          H  
ATOM  11888 2HD  LYS B 742     -16.921 -34.431   5.068  1.00  0.890          H  
ATOM  11889 1HE  LYS B 742     -18.459 -32.668   5.774  1.00  0.890          H  
ATOM  11890 2HE  LYS B 742     -18.071 -31.716   4.329  1.00  0.890          H  
ATOM  11891 1HZ  LYS B 742     -20.101 -32.951   4.084  1.00  0.890          H  
ATOM  11892 2HZ  LYS B 742     -18.981 -33.515   3.012  1.00  0.890          H  
ATOM  11893 3HZ  LYS B 742     -19.329 -34.380   4.372  1.00  0.890          H  
ATOM  11894  N   LEU B 743     -13.549 -30.391   6.395  1.00  0.440          N  
ATOM  11895  CA  LEU B 743     -13.474 -28.951   6.202  1.00  0.540          C  
ATOM  11896  C   LEU B 743     -13.497 -28.222   7.543  1.00  0.450          C  
ATOM  11897  O   LEU B 743     -14.260 -28.593   8.435  1.00  0.500          O  
ATOM  11898  CB  LEU B 743     -14.671 -28.484   5.387  1.00  0.720          C  
ATOM  11899  CG  LEU B 743     -14.770 -28.902   3.942  1.00  0.720          C  
ATOM  11900  CD1 LEU B 743     -16.168 -28.591   3.501  1.00  0.720          C  
ATOM  11901  CD2 LEU B 743     -13.726 -28.143   3.106  1.00  0.720          C  
ATOM  11902  H   LEU B 743     -14.128 -30.705   7.153  1.00  0.530          H  
ATOM  11903  HA  LEU B 743     -12.537 -28.709   5.704  1.00  0.650          H  
ATOM  11904 1HB  LEU B 743     -15.542 -28.880   5.860  1.00  0.860          H  
ATOM  11905 2HB  LEU B 743     -14.710 -27.399   5.420  1.00  0.860          H  
ATOM  11906  HG  LEU B 743     -14.604 -29.961   3.832  1.00  0.860          H  
ATOM  11907 1HD1 LEU B 743     -16.300 -28.878   2.458  1.00  0.860          H  
ATOM  11908 2HD1 LEU B 743     -16.875 -29.147   4.118  1.00  0.860          H  
ATOM  11909 3HD1 LEU B 743     -16.347 -27.534   3.621  1.00  0.860          H  
ATOM  11910 1HD2 LEU B 743     -13.809 -28.429   2.060  1.00  0.860          H  
ATOM  11911 2HD2 LEU B 743     -13.881 -27.066   3.201  1.00  0.860          H  
ATOM  11912 3HD2 LEU B 743     -12.721 -28.388   3.453  1.00  0.860          H  
ATOM  11913  N   ALA B 744     -12.701 -27.172   7.676  1.00  0.430          N  
ATOM  11914  CA  ALA B 744     -12.706 -26.350   8.881  1.00  0.360          C  
ATOM  11915  C   ALA B 744     -12.196 -24.950   8.559  1.00  0.360          C  
ATOM  11916  O   ALA B 744     -11.307 -24.776   7.722  1.00  0.390          O  
ATOM  11917  CB  ALA B 744     -11.844 -26.991   9.963  1.00  0.530          C  
ATOM  11918  H   ALA B 744     -12.082 -26.929   6.911  1.00  0.520          H  
ATOM  11919  HA  ALA B 744     -13.730 -26.265   9.241  1.00  0.430          H  
ATOM  11920 1HB  ALA B 744     -11.858 -26.379  10.856  1.00  0.640          H  
ATOM  11921 2HB  ALA B 744     -12.231 -27.979  10.194  1.00  0.640          H  
ATOM  11922 3HB  ALA B 744     -10.821 -27.080   9.608  1.00  0.640          H  
ATOM  11923  N   GLY B 745     -12.743 -23.952   9.236  1.00  0.350          N  
ATOM  11924  CA  GLY B 745     -12.300 -22.585   9.109  1.00  0.350          C  
ATOM  11925  C   GLY B 745     -11.300 -22.165  10.194  1.00  0.380          C  
ATOM  11926  O   GLY B 745     -10.387 -21.389   9.909  1.00  0.490          O  
ATOM  11927  H   GLY B 745     -13.508 -24.144   9.884  1.00  0.420          H  
ATOM  11928 1HA  GLY B 745     -11.851 -22.441   8.128  1.00  0.420          H  
ATOM  11929 2HA  GLY B 745     -13.179 -21.950   9.147  1.00  0.420          H  
ATOM  11930  N   GLY B 746     -11.380 -22.729  11.424  1.00  0.320          N  
ATOM  11931  CA  GLY B 746     -10.502 -22.327  12.555  1.00  0.370          C  
ATOM  11932  C   GLY B 746      -9.118 -22.995  12.514  1.00  0.590          C  
ATOM  11933  O   GLY B 746      -8.602 -23.505  13.520  1.00  1.650          O  
ATOM  11934  H   GLY B 746     -12.115 -23.428  11.623  1.00  0.380          H  
ATOM  11935 1HA  GLY B 746     -10.392 -21.246  12.564  1.00  0.440          H  
ATOM  11936 2HA  GLY B 746     -11.003 -22.598  13.486  1.00  0.440          H  
ATOM  11937  N   LEU B 747      -8.525 -22.891  11.347  1.00  0.480          N  
ATOM  11938  CA  LEU B 747      -7.330 -23.534  10.859  1.00  0.320          C  
ATOM  11939  C   LEU B 747      -6.066 -23.418  11.690  1.00  0.300          C  
ATOM  11940  O   LEU B 747      -5.295 -24.377  11.777  1.00  0.330          O  
ATOM  11941  CB  LEU B 747      -7.096 -22.940   9.475  1.00  0.510          C  
ATOM  11942  CG  LEU B 747      -5.953 -23.440   8.660  1.00  0.510          C  
ATOM  11943  CD1 LEU B 747      -6.105 -24.923   8.389  1.00  0.510          C  
ATOM  11944  CD2 LEU B 747      -5.959 -22.678   7.387  1.00  0.510          C  
ATOM  11945  H   LEU B 747      -9.047 -22.334  10.675  1.00  0.580          H  
ATOM  11946  HA  LEU B 747      -7.570 -24.591  10.761  1.00  0.380          H  
ATOM  11947 1HB  LEU B 747      -8.006 -23.094   8.889  1.00  0.610          H  
ATOM  11948 2HB  LEU B 747      -6.960 -21.863   9.596  1.00  0.610          H  
ATOM  11949  HG  LEU B 747      -5.032 -23.275   9.167  1.00  0.610          H  
ATOM  11950 1HD1 LEU B 747      -5.280 -25.267   7.766  1.00  0.610          H  
ATOM  11951 2HD1 LEU B 747      -6.101 -25.495   9.316  1.00  0.610          H  
ATOM  11952 3HD1 LEU B 747      -7.043 -25.081   7.874  1.00  0.610          H  
ATOM  11953 1HD2 LEU B 747      -5.138 -23.010   6.745  1.00  0.610          H  
ATOM  11954 2HD2 LEU B 747      -6.905 -22.866   6.896  1.00  0.610          H  
ATOM  11955 3HD2 LEU B 747      -5.850 -21.610   7.584  1.00  0.610          H  
ATOM  11956  N   HIS B 748      -5.856 -22.278  12.332  1.00  0.310          N  
ATOM  11957  CA  HIS B 748      -4.618 -22.038  13.050  1.00  0.320          C  
ATOM  11958  C   HIS B 748      -4.522 -22.800  14.378  1.00  0.310          C  
ATOM  11959  O   HIS B 748      -3.440 -22.885  14.967  1.00  0.330          O  
ATOM  11960  CB  HIS B 748      -4.504 -20.542  13.301  1.00  0.440          C  
ATOM  11961  CG  HIS B 748      -4.563 -19.765  12.027  1.00  0.440          C  
ATOM  11962  ND1 HIS B 748      -5.737 -19.199  11.575  1.00  0.440          N  
ATOM  11963  CD2 HIS B 748      -3.633 -19.490  11.085  1.00  0.440          C  
ATOM  11964  CE1 HIS B 748      -5.512 -18.585  10.422  1.00  0.440          C  
ATOM  11965  NE2 HIS B 748      -4.251 -18.752  10.102  1.00  0.440          N  
ATOM  11966  H   HIS B 748      -6.521 -21.517  12.252  1.00  0.370          H  
ATOM  11967  HA  HIS B 748      -3.782 -22.345  12.429  1.00  0.380          H  
ATOM  11968 1HB  HIS B 748      -5.318 -20.216  13.944  1.00  0.530          H  
ATOM  11969 2HB  HIS B 748      -3.566 -20.314  13.813  1.00  0.530          H  
ATOM  11970  HD2 HIS B 748      -2.595 -19.787  11.099  1.00  0.530          H  
ATOM  11971  HE1 HIS B 748      -6.245 -18.041   9.837  1.00  0.530          H  
ATOM  11972  HE2 HIS B 748      -3.804 -18.397   9.262  1.00  0.530          H  
ATOM  11973  N   GLY B 749      -5.646 -23.339  14.874  1.00  0.290          N  
ATOM  11974  CA  GLY B 749      -5.641 -24.087  16.134  1.00  0.290          C  
ATOM  11975  C   GLY B 749      -5.522 -23.245  17.405  1.00  0.280          C  
ATOM  11976  O   GLY B 749      -5.018 -23.720  18.429  1.00  0.310          O  
ATOM  11977  H   GLY B 749      -6.521 -23.280  14.338  1.00  0.350          H  
ATOM  11978 1HA  GLY B 749      -6.560 -24.673  16.186  1.00  0.350          H  
ATOM  11979 2HA  GLY B 749      -4.837 -24.808  16.116  1.00  0.350          H  
ATOM  11980  N   VAL B 750      -5.943 -21.984  17.374  1.00  0.270          N  
ATOM  11981  CA  VAL B 750      -5.823 -21.171  18.577  1.00  0.300          C  
ATOM  11982  C   VAL B 750      -7.152 -20.572  19.030  1.00  0.270          C  
ATOM  11983  O   VAL B 750      -7.179 -19.897  20.043  1.00  0.330          O  
ATOM  11984  CB  VAL B 750      -4.796 -20.022  18.404  1.00  0.410          C  
ATOM  11985  CG1 VAL B 750      -3.431 -20.548  18.121  1.00  0.410          C  
ATOM  11986  CG2 VAL B 750      -5.193 -19.147  17.356  1.00  0.410          C  
ATOM  11987  H   VAL B 750      -6.361 -21.613  16.536  1.00  0.320          H  
ATOM  11988  HA  VAL B 750      -5.462 -21.805  19.386  1.00  0.360          H  
ATOM  11989  HB  VAL B 750      -4.741 -19.470  19.325  1.00  0.490          H  
ATOM  11990 1HG1 VAL B 750      -2.723 -19.721  18.031  1.00  0.490          H  
ATOM  11991 2HG1 VAL B 750      -3.152 -21.159  18.922  1.00  0.490          H  
ATOM  11992 3HG1 VAL B 750      -3.429 -21.122  17.193  1.00  0.490          H  
ATOM  11993 1HG2 VAL B 750      -4.465 -18.342  17.272  1.00  0.490          H  
ATOM  11994 2HG2 VAL B 750      -5.231 -19.698  16.422  1.00  0.490          H  
ATOM  11995 3HG2 VAL B 750      -6.170 -18.723  17.576  1.00  0.490          H  
ATOM  11996  N   GLY B 751      -8.254 -20.777  18.309  1.00  0.290          N  
ATOM  11997  CA  GLY B 751      -9.502 -20.099  18.674  1.00  0.290          C  
ATOM  11998  C   GLY B 751      -9.931 -20.328  20.122  1.00  0.290          C  
ATOM  11999  O   GLY B 751     -10.136 -19.375  20.878  1.00  0.280          O  
ATOM  12000  H   GLY B 751      -8.251 -21.366  17.493  1.00  0.350          H  
ATOM  12001 1HA  GLY B 751      -9.379 -19.029  18.505  1.00  0.350          H  
ATOM  12002 2HA  GLY B 751     -10.297 -20.425  18.001  1.00  0.350          H  
ATOM  12003  N   ALA B 752     -10.073 -21.595  20.514  1.00  0.300          N  
ATOM  12004  CA  ALA B 752     -10.505 -21.933  21.868  1.00  0.320          C  
ATOM  12005  C   ALA B 752      -9.541 -21.387  22.918  1.00  0.300          C  
ATOM  12006  O   ALA B 752      -9.951 -20.845  23.955  1.00  0.310          O  
ATOM  12007  CB  ALA B 752     -10.591 -23.446  21.986  1.00  0.440          C  
ATOM  12008  H   ALA B 752      -9.869 -22.331  19.854  1.00  0.360          H  
ATOM  12009  HA  ALA B 752     -11.482 -21.486  22.042  1.00  0.380          H  
ATOM  12010 1HB  ALA B 752     -10.908 -23.721  22.952  1.00  0.530          H  
ATOM  12011 2HB  ALA B 752     -11.292 -23.835  21.254  1.00  0.530          H  
ATOM  12012 3HB  ALA B 752      -9.603 -23.876  21.809  1.00  0.530          H  
ATOM  12013  N   SER B 753      -8.251 -21.470  22.597  1.00  0.310          N  
ATOM  12014  CA  SER B 753      -7.167 -21.042  23.456  1.00  0.300          C  
ATOM  12015  C   SER B 753      -7.136 -19.527  23.659  1.00  0.310          C  
ATOM  12016  O   SER B 753      -6.984 -19.053  24.786  1.00  0.360          O  
ATOM  12017  CB  SER B 753      -5.901 -21.573  22.851  1.00  0.420          C  
ATOM  12018  OG  SER B 753      -5.943 -22.956  22.879  1.00  0.420          O  
ATOM  12019  H   SER B 753      -7.998 -21.921  21.729  1.00  0.370          H  
ATOM  12020  HA  SER B 753      -7.305 -21.507  24.425  1.00  0.360          H  
ATOM  12021 1HB  SER B 753      -5.823 -21.235  21.830  1.00  0.510          H  
ATOM  12022 2HB  SER B 753      -5.050 -21.222  23.386  1.00  0.510          H  
ATOM  12023  HG  SER B 753      -5.094 -23.298  22.567  1.00  0.510          H  
ATOM  12024  N   VAL B 754      -7.362 -18.768  22.584  1.00  0.290          N  
ATOM  12025  CA  VAL B 754      -7.420 -17.311  22.638  1.00  0.310          C  
ATOM  12026  C   VAL B 754      -8.572 -16.847  23.504  1.00  0.310          C  
ATOM  12027  O   VAL B 754      -8.405 -15.943  24.328  1.00  0.320          O  
ATOM  12028  CB  VAL B 754      -7.552 -16.726  21.218  1.00  0.430          C  
ATOM  12029  CG1 VAL B 754      -7.877 -15.211  21.238  1.00  0.430          C  
ATOM  12030  CG2 VAL B 754      -6.237 -16.917  20.511  1.00  0.430          C  
ATOM  12031  H   VAL B 754      -7.451 -19.233  21.681  1.00  0.350          H  
ATOM  12032  HA  VAL B 754      -6.493 -16.961  23.071  1.00  0.370          H  
ATOM  12033  HB  VAL B 754      -8.349 -17.258  20.686  1.00  0.510          H  
ATOM  12034 1HG1 VAL B 754      -7.948 -14.855  20.209  1.00  0.510          H  
ATOM  12035 2HG1 VAL B 754      -8.828 -15.032  21.739  1.00  0.510          H  
ATOM  12036 3HG1 VAL B 754      -7.102 -14.664  21.749  1.00  0.510          H  
ATOM  12037 1HG2 VAL B 754      -6.318 -16.541  19.496  1.00  0.510          H  
ATOM  12038 2HG2 VAL B 754      -5.470 -16.377  21.050  1.00  0.510          H  
ATOM  12039 3HG2 VAL B 754      -5.977 -17.946  20.486  1.00  0.510          H  
ATOM  12040  N   VAL B 755      -9.731 -17.466  23.317  1.00  0.300          N  
ATOM  12041  CA  VAL B 755     -10.895 -17.117  24.096  1.00  0.320          C  
ATOM  12042  C   VAL B 755     -10.630 -17.387  25.563  1.00  0.340          C  
ATOM  12043  O   VAL B 755     -10.953 -16.557  26.406  1.00  0.350          O  
ATOM  12044  CB  VAL B 755     -12.110 -17.898  23.597  1.00  0.440          C  
ATOM  12045  CG1 VAL B 755     -13.322 -17.705  24.539  1.00  0.440          C  
ATOM  12046  CG2 VAL B 755     -12.416 -17.396  22.210  1.00  0.440          C  
ATOM  12047  H   VAL B 755      -9.790 -18.189  22.590  1.00  0.360          H  
ATOM  12048  HA  VAL B 755     -11.090 -16.056  23.963  1.00  0.380          H  
ATOM  12049  HB  VAL B 755     -11.866 -18.960  23.562  1.00  0.530          H  
ATOM  12050 1HG1 VAL B 755     -14.169 -18.250  24.172  1.00  0.530          H  
ATOM  12051 2HG1 VAL B 755     -13.091 -18.060  25.543  1.00  0.530          H  
ATOM  12052 3HG1 VAL B 755     -13.575 -16.667  24.579  1.00  0.530          H  
ATOM  12053 1HG2 VAL B 755     -13.241 -17.915  21.787  1.00  0.530          H  
ATOM  12054 2HG2 VAL B 755     -12.641 -16.361  22.273  1.00  0.530          H  
ATOM  12055 3HG2 VAL B 755     -11.560 -17.532  21.567  1.00  0.530          H  
ATOM  12056  N   ASN B 756     -10.037 -18.536  25.879  1.00  0.340          N  
ATOM  12057  CA  ASN B 756      -9.694 -18.857  27.251  1.00  0.380          C  
ATOM  12058  C   ASN B 756      -8.733 -17.806  27.812  1.00  0.380          C  
ATOM  12059  O   ASN B 756      -8.967 -17.237  28.875  1.00  0.410          O  
ATOM  12060  CB  ASN B 756      -9.090 -20.252  27.311  1.00  0.520          C  
ATOM  12061  CG  ASN B 756      -8.877 -20.773  28.688  1.00  0.520          C  
ATOM  12062  OD1 ASN B 756      -9.440 -20.252  29.658  1.00  0.520          O  
ATOM  12063  ND2 ASN B 756      -8.112 -21.821  28.795  1.00  0.520          N  
ATOM  12064  H   ASN B 756      -9.835 -19.227  25.148  1.00  0.410          H  
ATOM  12065  HA  ASN B 756     -10.602 -18.829  27.854  1.00  0.460          H  
ATOM  12066 1HB  ASN B 756      -9.717 -20.944  26.762  1.00  0.620          H  
ATOM  12067 2HB  ASN B 756      -8.126 -20.243  26.804  1.00  0.620          H  
ATOM  12068 1HD2 ASN B 756      -7.957 -22.241  29.689  1.00  0.620          H  
ATOM  12069 2HD2 ASN B 756      -7.682 -22.200  27.963  1.00  0.620          H  
ATOM  12070  N   ALA B 757      -7.682 -17.493  27.054  1.00  0.360          N  
ATOM  12071  CA  ALA B 757      -6.635 -16.572  27.479  1.00  0.370          C  
ATOM  12072  C   ALA B 757      -7.139 -15.197  27.864  1.00  0.380          C  
ATOM  12073  O   ALA B 757      -6.631 -14.582  28.802  1.00  0.400          O  
ATOM  12074  CB  ALA B 757      -5.664 -16.365  26.351  1.00  0.510          C  
ATOM  12075  H   ALA B 757      -7.555 -17.986  26.168  1.00  0.430          H  
ATOM  12076  HA  ALA B 757      -6.123 -17.022  28.322  1.00  0.440          H  
ATOM  12077 1HB  ALA B 757      -4.865 -15.711  26.692  1.00  0.620          H  
ATOM  12078 2HB  ALA B 757      -5.269 -17.309  26.027  1.00  0.620          H  
ATOM  12079 3HB  ALA B 757      -6.188 -15.910  25.530  1.00  0.620          H  
ATOM  12080  N   LEU B 758      -8.146 -14.717  27.151  1.00  0.360          N  
ATOM  12081  CA  LEU B 758      -8.677 -13.391  27.390  1.00  0.390          C  
ATOM  12082  C   LEU B 758      -9.961 -13.368  28.214  1.00  0.400          C  
ATOM  12083  O   LEU B 758     -10.655 -12.342  28.234  1.00  0.410          O  
ATOM  12084  CB  LEU B 758      -8.895 -12.708  26.049  1.00  0.530          C  
ATOM  12085  CG  LEU B 758      -7.645 -12.581  25.164  1.00  0.530          C  
ATOM  12086  CD1 LEU B 758      -8.044 -11.903  23.913  1.00  0.530          C  
ATOM  12087  CD2 LEU B 758      -6.521 -11.834  25.883  1.00  0.530          C  
ATOM  12088  H   LEU B 758      -8.503 -15.268  26.360  1.00  0.430          H  
ATOM  12089  HA  LEU B 758      -7.952 -12.831  27.966  1.00  0.470          H  
ATOM  12090 1HB  LEU B 758      -9.630 -13.279  25.488  1.00  0.640          H  
ATOM  12091 2HB  LEU B 758      -9.275 -11.716  26.225  1.00  0.640          H  
ATOM  12092  HG  LEU B 758      -7.297 -13.574  24.897  1.00  0.640          H  
ATOM  12093 1HD1 LEU B 758      -7.184 -11.823  23.241  1.00  0.640          H  
ATOM  12094 2HD1 LEU B 758      -8.833 -12.478  23.427  1.00  0.640          H  
ATOM  12095 3HD1 LEU B 758      -8.403 -10.917  24.166  1.00  0.640          H  
ATOM  12096 1HD2 LEU B 758      -5.669 -11.752  25.241  1.00  0.640          H  
ATOM  12097 2HD2 LEU B 758      -6.835 -10.861  26.150  1.00  0.640          H  
ATOM  12098 3HD2 LEU B 758      -6.230 -12.371  26.772  1.00  0.640          H  
ATOM  12099  N   SER B 759     -10.296 -14.486  28.859  1.00  0.400          N  
ATOM  12100  CA  SER B 759     -11.459 -14.588  29.733  1.00  0.410          C  
ATOM  12101  C   SER B 759     -11.099 -14.255  31.188  1.00  0.450          C  
ATOM  12102  O   SER B 759      -9.935 -14.264  31.577  1.00  0.550          O  
ATOM  12103  CB  SER B 759     -12.098 -15.966  29.631  1.00  0.570          C  
ATOM  12104  OG  SER B 759     -12.671 -16.167  28.365  1.00  0.570          O  
ATOM  12105  H   SER B 759      -9.703 -15.319  28.773  1.00  0.480          H  
ATOM  12106  HA  SER B 759     -12.196 -13.871  29.400  1.00  0.490          H  
ATOM  12107 1HB  SER B 759     -11.351 -16.738  29.824  1.00  0.680          H  
ATOM  12108 2HB  SER B 759     -12.863 -16.060  30.389  1.00  0.680          H  
ATOM  12109  HG  SER B 759     -11.935 -16.378  27.762  1.00  0.680          H  
ATOM  12110  N   ASP B 760     -12.119 -13.922  31.984  1.00  0.450          N  
ATOM  12111  CA  ASP B 760     -12.019 -13.672  33.424  1.00  0.530          C  
ATOM  12112  C   ASP B 760     -12.299 -15.024  34.097  1.00  0.550          C  
ATOM  12113  O   ASP B 760     -11.780 -15.346  35.176  1.00  0.650          O  
ATOM  12114  CB  ASP B 760     -13.057 -12.631  33.884  1.00  0.710          C  
ATOM  12115  CG  ASP B 760     -12.715 -11.891  35.233  1.00  0.710          C  
ATOM  12116  OD1 ASP B 760     -11.743 -11.146  35.275  1.00  0.710          O  
ATOM  12117  OD2 ASP B 760     -13.412 -12.090  36.196  1.00  0.710          O  
ATOM  12118  H   ASP B 760     -13.041 -13.888  31.566  1.00  0.540          H  
ATOM  12119  HA  ASP B 760     -11.015 -13.329  33.672  1.00  0.640          H  
ATOM  12120 1HB  ASP B 760     -13.249 -11.917  33.104  1.00  0.850          H  
ATOM  12121 2HB  ASP B 760     -13.999 -13.154  34.039  1.00  0.850          H  
ATOM  12122  N   HIS B 761     -13.141 -15.812  33.417  1.00  0.510          N  
ATOM  12123  CA  HIS B 761     -13.588 -17.135  33.866  1.00  0.530          C  
ATOM  12124  C   HIS B 761     -14.040 -17.970  32.659  1.00  0.510          C  
ATOM  12125  O   HIS B 761     -14.621 -17.433  31.705  1.00  0.510          O  
ATOM  12126  CB  HIS B 761     -14.756 -17.018  34.864  1.00  0.730          C  
ATOM  12127  CG  HIS B 761     -15.117 -18.313  35.577  1.00  0.730          C  
ATOM  12128  ND1 HIS B 761     -14.384 -18.806  36.639  1.00  0.730          N  
ATOM  12129  CD2 HIS B 761     -16.123 -19.201  35.371  1.00  0.730          C  
ATOM  12130  CE1 HIS B 761     -14.925 -19.945  37.057  1.00  0.730          C  
ATOM  12131  NE2 HIS B 761     -15.982 -20.204  36.308  1.00  0.730          N  
ATOM  12132  H   HIS B 761     -13.533 -15.429  32.558  1.00  0.610          H  
ATOM  12133  HA  HIS B 761     -12.767 -17.668  34.352  1.00  0.640          H  
ATOM  12134 1HB  HIS B 761     -14.508 -16.272  35.622  1.00  0.880          H  
ATOM  12135 2HB  HIS B 761     -15.641 -16.663  34.341  1.00  0.880          H  
ATOM  12136  HD2 HIS B 761     -16.898 -19.140  34.606  1.00  0.880          H  
ATOM  12137  HE1 HIS B 761     -14.559 -20.561  37.877  1.00  0.880          H  
ATOM  12138  HE2 HIS B 761     -16.617 -21.031  36.391  1.00  0.880          H  
ATOM  12139  N   LEU B 762     -13.734 -19.270  32.691  1.00  0.500          N  
ATOM  12140  CA  LEU B 762     -14.156 -20.218  31.641  1.00  0.510          C  
ATOM  12141  C   LEU B 762     -14.549 -21.606  32.137  1.00  0.500          C  
ATOM  12142  O   LEU B 762     -13.846 -22.227  32.938  1.00  0.500          O  
ATOM  12143  CB  LEU B 762     -13.041 -20.420  30.579  1.00  0.710          C  
ATOM  12144  CG  LEU B 762     -13.268 -21.603  29.505  1.00  0.710          C  
ATOM  12145  CD1 LEU B 762     -14.378 -21.298  28.547  1.00  0.710          C  
ATOM  12146  CD2 LEU B 762     -12.039 -21.849  28.759  1.00  0.710          C  
ATOM  12147  H   LEU B 762     -13.203 -19.609  33.505  1.00  0.600          H  
ATOM  12148  HA  LEU B 762     -15.025 -19.792  31.147  1.00  0.610          H  
ATOM  12149 1HB  LEU B 762     -12.962 -19.493  30.008  1.00  0.850          H  
ATOM  12150 2HB  LEU B 762     -12.102 -20.572  31.055  1.00  0.850          H  
ATOM  12151  HG  LEU B 762     -13.519 -22.512  30.037  1.00  0.850          H  
ATOM  12152 1HD1 LEU B 762     -14.474 -22.132  27.878  1.00  0.850          H  
ATOM  12153 2HD1 LEU B 762     -15.304 -21.153  29.062  1.00  0.850          H  
ATOM  12154 3HD1 LEU B 762     -14.123 -20.409  27.990  1.00  0.850          H  
ATOM  12155 1HD2 LEU B 762     -12.207 -22.669  28.085  1.00  0.850          H  
ATOM  12156 2HD2 LEU B 762     -11.777 -20.959  28.206  1.00  0.850          H  
ATOM  12157 3HD2 LEU B 762     -11.249 -22.108  29.446  1.00  0.850          H  
ATOM  12158  N   GLU B 763     -15.667 -22.120  31.632  1.00  0.490          N  
ATOM  12159  CA  GLU B 763     -16.051 -23.500  31.925  1.00  0.490          C  
ATOM  12160  C   GLU B 763     -16.378 -24.252  30.632  1.00  0.460          C  
ATOM  12161  O   GLU B 763     -17.012 -23.717  29.715  1.00  0.440          O  
ATOM  12162  CB  GLU B 763     -17.247 -23.545  32.877  1.00  0.690          C  
ATOM  12163  CG  GLU B 763     -16.967 -22.925  34.232  1.00  0.690          C  
ATOM  12164  CD  GLU B 763     -18.112 -22.993  35.183  1.00  0.690          C  
ATOM  12165  OE1 GLU B 763     -19.143 -23.514  34.812  1.00  0.690          O  
ATOM  12166  OE2 GLU B 763     -17.977 -22.456  36.269  1.00  0.690          O  
ATOM  12167  H   GLU B 763     -16.262 -21.530  31.037  1.00  0.590          H  
ATOM  12168  HA  GLU B 763     -15.211 -24.009  32.400  1.00  0.590          H  
ATOM  12169 1HB  GLU B 763     -18.088 -23.019  32.430  1.00  0.820          H  
ATOM  12170 2HB  GLU B 763     -17.545 -24.582  33.035  1.00  0.820          H  
ATOM  12171 1HG  GLU B 763     -16.109 -23.426  34.666  1.00  0.820          H  
ATOM  12172 2HG  GLU B 763     -16.700 -21.887  34.081  1.00  0.820          H  
ATOM  12173  N   VAL B 764     -15.939 -25.510  30.550  1.00  0.490          N  
ATOM  12174  CA  VAL B 764     -16.230 -26.308  29.352  1.00  0.490          C  
ATOM  12175  C   VAL B 764     -16.847 -27.662  29.698  1.00  0.500          C  
ATOM  12176  O   VAL B 764     -16.248 -28.468  30.418  1.00  0.520          O  
ATOM  12177  CB  VAL B 764     -14.947 -26.521  28.506  1.00  0.690          C  
ATOM  12178  CG1 VAL B 764     -15.270 -27.358  27.243  1.00  0.690          C  
ATOM  12179  CG2 VAL B 764     -14.353 -25.164  28.125  1.00  0.690          C  
ATOM  12180  H   VAL B 764     -15.433 -25.904  31.355  1.00  0.590          H  
ATOM  12181  HA  VAL B 764     -16.949 -25.764  28.738  1.00  0.590          H  
ATOM  12182  HB  VAL B 764     -14.215 -27.082  29.093  1.00  0.820          H  
ATOM  12183 1HG1 VAL B 764     -14.363 -27.501  26.667  1.00  0.820          H  
ATOM  12184 2HG1 VAL B 764     -15.669 -28.331  27.522  1.00  0.820          H  
ATOM  12185 3HG1 VAL B 764     -16.006 -26.830  26.631  1.00  0.820          H  
ATOM  12186 1HG2 VAL B 764     -13.452 -25.313  27.548  1.00  0.820          H  
ATOM  12187 2HG2 VAL B 764     -15.076 -24.605  27.538  1.00  0.820          H  
ATOM  12188 3HG2 VAL B 764     -14.106 -24.608  29.020  1.00  0.820          H  
ATOM  12189  N   THR B 765     -18.033 -27.934  29.135  1.00  0.500          N  
ATOM  12190  CA  THR B 765     -18.729 -29.202  29.395  1.00  0.520          C  
ATOM  12191  C   THR B 765     -18.823 -30.075  28.137  1.00  0.520          C  
ATOM  12192  O   THR B 765     -19.247 -29.650  27.060  1.00  0.490          O  
ATOM  12193  CB  THR B 765     -20.153 -28.981  29.977  1.00  0.720          C  
ATOM  12194  OG1 THR B 765     -20.056 -28.262  31.212  1.00  0.720          O  
ATOM  12195  CG2 THR B 765     -20.833 -30.351  30.277  1.00  0.720          C  
ATOM  12196  H   THR B 765     -18.457 -27.223  28.531  1.00  0.600          H  
ATOM  12197  HA  THR B 765     -18.161 -29.759  30.135  1.00  0.620          H  
ATOM  12198  HB  THR B 765     -20.759 -28.414  29.272  1.00  0.860          H  
ATOM  12199  HG1 THR B 765     -19.785 -27.362  31.025  1.00  0.860          H  
ATOM  12200 1HG2 THR B 765     -21.817 -30.179  30.703  1.00  0.860          H  
ATOM  12201 2HG2 THR B 765     -20.940 -30.939  29.367  1.00  0.860          H  
ATOM  12202 3HG2 THR B 765     -20.219 -30.903  30.993  1.00  0.860          H  
ATOM  12203  N   VAL B 766     -18.433 -31.325  28.279  1.00  0.560          N  
ATOM  12204  CA  VAL B 766     -18.430 -32.298  27.193  1.00  0.590          C  
ATOM  12205  C   VAL B 766     -19.268 -33.536  27.373  1.00  0.630          C  
ATOM  12206  O   VAL B 766     -19.171 -34.246  28.371  1.00  0.660          O  
ATOM  12207  CB  VAL B 766     -17.007 -32.757  26.913  1.00  0.810          C  
ATOM  12208  CG1 VAL B 766     -16.995 -33.906  25.905  1.00  0.810          C  
ATOM  12209  CG2 VAL B 766     -16.229 -31.578  26.325  1.00  0.810          C  
ATOM  12210  H   VAL B 766     -18.106 -31.593  29.204  1.00  0.670          H  
ATOM  12211  HA  VAL B 766     -18.799 -31.796  26.301  1.00  0.710          H  
ATOM  12212  HB  VAL B 766     -16.552 -33.109  27.837  1.00  0.980          H  
ATOM  12213 1HG1 VAL B 766     -16.002 -34.197  25.761  1.00  0.980          H  
ATOM  12214 2HG1 VAL B 766     -17.532 -34.776  26.279  1.00  0.980          H  
ATOM  12215 3HG1 VAL B 766     -17.437 -33.584  24.957  1.00  0.980          H  
ATOM  12216 1HG2 VAL B 766     -15.238 -31.897  26.105  1.00  0.980          H  
ATOM  12217 2HG2 VAL B 766     -16.704 -31.254  25.410  1.00  0.980          H  
ATOM  12218 3HG2 VAL B 766     -16.204 -30.755  27.030  1.00  0.980          H  
ATOM  12219  N   LYS B 767     -20.057 -33.825  26.346  1.00  0.650          N  
ATOM  12220  CA  LYS B 767     -20.885 -35.006  26.331  1.00  0.700          C  
ATOM  12221  C   LYS B 767     -20.366 -35.958  25.245  1.00  0.720          C  
ATOM  12222  O   LYS B 767     -20.358 -35.619  24.055  1.00  0.730          O  
ATOM  12223  CB  LYS B 767     -22.331 -34.572  26.095  1.00  0.960          C  
ATOM  12224  CG  LYS B 767     -22.810 -33.649  27.207  1.00  0.960          C  
ATOM  12225  CD  LYS B 767     -24.269 -33.293  27.127  1.00  0.960          C  
ATOM  12226  CE  LYS B 767     -24.650 -32.356  28.283  1.00  0.960          C  
ATOM  12227  NZ  LYS B 767     -26.095 -31.969  28.249  1.00  0.960          N  
ATOM  12228  H   LYS B 767     -20.072 -33.191  25.543  1.00  0.780          H  
ATOM  12229  HA  LYS B 767     -20.813 -35.521  27.290  1.00  0.840          H  
ATOM  12230 1HB  LYS B 767     -22.401 -34.031  25.154  1.00  1.150          H  
ATOM  12231 2HB  LYS B 767     -22.985 -35.440  26.027  1.00  1.150          H  
ATOM  12232 1HG  LYS B 767     -22.586 -34.096  28.144  1.00  1.150          H  
ATOM  12233 2HG  LYS B 767     -22.242 -32.722  27.141  1.00  1.150          H  
ATOM  12234 1HD  LYS B 767     -24.478 -32.808  26.172  1.00  1.150          H  
ATOM  12235 2HD  LYS B 767     -24.863 -34.203  27.197  1.00  1.150          H  
ATOM  12236 1HE  LYS B 767     -24.439 -32.857  29.228  1.00  1.150          H  
ATOM  12237 2HE  LYS B 767     -24.041 -31.452  28.221  1.00  1.150          H  
ATOM  12238 1HZ  LYS B 767     -26.300 -31.353  29.026  1.00  1.150          H  
ATOM  12239 2HZ  LYS B 767     -26.300 -31.493  27.382  1.00  1.150          H  
ATOM  12240 3HZ  LYS B 767     -26.668 -32.798  28.320  1.00  1.150          H  
ATOM  12241  N   ARG B 768     -19.849 -37.123  25.659  1.00  0.720          N  
ATOM  12242  CA  ARG B 768     -19.304 -38.118  24.714  1.00  0.750          C  
ATOM  12243  C   ARG B 768     -19.310 -39.557  25.223  1.00  0.730          C  
ATOM  12244  O   ARG B 768     -18.985 -39.817  26.385  1.00  0.690          O  
ATOM  12245  CB  ARG B 768     -17.866 -37.807  24.291  1.00  1.040          C  
ATOM  12246  CG  ARG B 768     -17.637 -36.628  23.400  1.00  1.040          C  
ATOM  12247  CD  ARG B 768     -16.228 -36.388  23.185  1.00  1.040          C  
ATOM  12248  NE  ARG B 768     -15.545 -37.506  22.559  1.00  1.040          N  
ATOM  12249  CZ  ARG B 768     -15.470 -37.751  21.241  1.00  1.040          C  
ATOM  12250  NH1 ARG B 768     -16.074 -36.985  20.367  1.00  1.040          N  
ATOM  12251  NH2 ARG B 768     -14.768 -38.792  20.821  1.00  1.040          N  
ATOM  12252  H   ARG B 768     -19.872 -37.323  26.667  1.00  0.860          H  
ATOM  12253  HA  ARG B 768     -19.924 -38.081  23.829  1.00  0.900          H  
ATOM  12254 1HB  ARG B 768     -17.270 -37.624  25.137  1.00  1.250          H  
ATOM  12255 2HB  ARG B 768     -17.457 -38.683  23.789  1.00  1.250          H  
ATOM  12256 1HG  ARG B 768     -18.126 -36.800  22.456  1.00  1.250          H  
ATOM  12257 2HG  ARG B 768     -18.003 -35.725  23.837  1.00  1.250          H  
ATOM  12258 1HD  ARG B 768     -16.107 -35.508  22.556  1.00  1.250          H  
ATOM  12259 2HD  ARG B 768     -15.758 -36.198  24.149  1.00  1.250          H  
ATOM  12260  HE  ARG B 768     -15.047 -38.130  23.177  1.00  1.250          H  
ATOM  12261 1HH1 ARG B 768     -16.664 -36.187  20.669  1.00  1.250          H  
ATOM  12262 2HH1 ARG B 768     -15.982 -37.200  19.388  1.00  1.250          H  
ATOM  12263 1HH2 ARG B 768     -14.308 -39.386  21.490  1.00  1.250          H  
ATOM  12264 2HH2 ARG B 768     -14.701 -38.998  19.834  1.00  1.250          H  
ATOM  12265  N   ASN B 769     -19.637 -40.509  24.340  1.00  0.790          N  
ATOM  12266  CA  ASN B 769     -19.578 -41.940  24.647  1.00  0.810          C  
ATOM  12267  C   ASN B 769     -20.330 -42.332  25.919  1.00  0.770          C  
ATOM  12268  O   ASN B 769     -19.875 -43.180  26.686  1.00  0.770          O  
ATOM  12269  CB  ASN B 769     -18.135 -42.410  24.727  1.00  1.130          C  
ATOM  12270  CG  ASN B 769     -17.407 -42.279  23.417  1.00  1.130          C  
ATOM  12271  OD1 ASN B 769     -17.983 -42.456  22.335  1.00  1.130          O  
ATOM  12272  ND2 ASN B 769     -16.132 -42.001  23.494  1.00  1.130          N  
ATOM  12273  H   ASN B 769     -19.935 -40.252  23.387  1.00  0.950          H  
ATOM  12274  HA  ASN B 769     -20.057 -42.474  23.823  1.00  0.970          H  
ATOM  12275 1HB  ASN B 769     -17.599 -41.844  25.490  1.00  1.350          H  
ATOM  12276 2HB  ASN B 769     -18.113 -43.458  25.028  1.00  1.350          H  
ATOM  12277 1HD2 ASN B 769     -15.583 -41.929  22.661  1.00  1.350          H  
ATOM  12278 2HD2 ASN B 769     -15.703 -41.895  24.393  1.00  1.350          H  
ATOM  12279  N   GLY B 770     -21.490 -41.727  26.136  1.00  0.760          N  
ATOM  12280  CA  GLY B 770     -22.319 -42.030  27.291  1.00  0.760          C  
ATOM  12281  C   GLY B 770     -21.944 -41.310  28.599  1.00  0.750          C  
ATOM  12282  O   GLY B 770     -22.558 -41.562  29.639  1.00  0.800          O  
ATOM  12283  H   GLY B 770     -21.819 -41.045  25.466  1.00  0.910          H  
ATOM  12284 1HA  GLY B 770     -23.340 -41.781  27.027  1.00  0.910          H  
ATOM  12285 2HA  GLY B 770     -22.306 -43.104  27.464  1.00  0.910          H  
ATOM  12286  N   GLN B 771     -20.939 -40.425  28.587  1.00  0.720          N  
ATOM  12287  CA  GLN B 771     -20.539 -39.741  29.826  1.00  0.730          C  
ATOM  12288  C   GLN B 771     -20.420 -38.219  29.674  1.00  0.660          C  
ATOM  12289  O   GLN B 771     -20.089 -37.699  28.601  1.00  0.640          O  
ATOM  12290  CB  GLN B 771     -19.203 -40.283  30.325  1.00  1.020          C  
ATOM  12291  CG  GLN B 771     -19.197 -41.780  30.596  1.00  1.020          C  
ATOM  12292  CD  GLN B 771     -17.897 -42.276  31.217  1.00  1.020          C  
ATOM  12293  OE1 GLN B 771     -17.888 -42.717  32.386  1.00  1.020          O  
ATOM  12294  NE2 GLN B 771     -16.799 -42.196  30.467  1.00  1.020          N  
ATOM  12295  H   GLN B 771     -20.414 -40.261  27.726  1.00  0.860          H  
ATOM  12296  HA  GLN B 771     -21.289 -39.932  30.587  1.00  0.880          H  
ATOM  12297 1HB  GLN B 771     -18.438 -40.059  29.598  1.00  1.220          H  
ATOM  12298 2HB  GLN B 771     -18.936 -39.774  31.250  1.00  1.220          H  
ATOM  12299 1HG  GLN B 771     -20.028 -42.020  31.262  1.00  1.220          H  
ATOM  12300 2HG  GLN B 771     -19.326 -42.299  29.643  1.00  1.220          H  
ATOM  12301 1HE2 GLN B 771     -15.917 -42.500  30.834  1.00  1.220          H  
ATOM  12302 2HE2 GLN B 771     -16.843 -41.818  29.524  1.00  1.220          H  
ATOM  12303  N   ILE B 772     -20.652 -37.501  30.776  1.00  0.670          N  
ATOM  12304  CA  ILE B 772     -20.544 -36.048  30.791  1.00  0.650          C  
ATOM  12305  C   ILE B 772     -19.364 -35.603  31.668  1.00  0.650          C  
ATOM  12306  O   ILE B 772     -19.336 -35.912  32.867  1.00  0.670          O  
ATOM  12307  CB  ILE B 772     -21.797 -35.406  31.412  1.00  0.920          C  
ATOM  12308  CG1 ILE B 772     -23.068 -35.875  30.694  1.00  0.920          C  
ATOM  12309  CG2 ILE B 772     -21.655 -33.873  31.255  1.00  0.920          C  
ATOM  12310  CD1 ILE B 772     -24.347 -35.495  31.406  1.00  0.920          C  
ATOM  12311  H   ILE B 772     -20.946 -37.970  31.628  1.00  0.800          H  
ATOM  12312  HA  ILE B 772     -20.400 -35.690  29.779  1.00  0.780          H  
ATOM  12313  HB  ILE B 772     -21.874 -35.666  32.461  1.00  1.100          H  
ATOM  12314 1HG1 ILE B 772     -23.089 -35.482  29.709  1.00  1.100          H  
ATOM  12315 2HG1 ILE B 772     -23.045 -36.956  30.630  1.00  1.100          H  
ATOM  12316 1HG2 ILE B 772     -22.504 -33.363  31.680  1.00  1.100          H  
ATOM  12317 2HG2 ILE B 772     -20.766 -33.524  31.752  1.00  1.100          H  
ATOM  12318 3HG2 ILE B 772     -21.578 -33.625  30.199  1.00  1.100          H  
ATOM  12319 1HD1 ILE B 772     -25.202 -35.878  30.861  1.00  1.100          H  
ATOM  12320 2HD1 ILE B 772     -24.343 -35.932  32.406  1.00  1.100          H  
ATOM  12321 3HD1 ILE B 772     -24.443 -34.424  31.485  1.00  1.100          H  
ATOM  12322  N   TYR B 773     -18.442 -34.834  31.075  1.00  0.650          N  
ATOM  12323  CA  TYR B 773     -17.244 -34.274  31.729  1.00  0.670          C  
ATOM  12324  C   TYR B 773     -17.176 -32.741  31.763  1.00  0.650          C  
ATOM  12325  O   TYR B 773     -17.618 -32.064  30.840  1.00  0.640          O  
ATOM  12326  CB  TYR B 773     -15.983 -34.826  31.059  1.00  0.930          C  
ATOM  12327  CG  TYR B 773     -15.646 -36.237  31.438  1.00  0.930          C  
ATOM  12328  CD1 TYR B 773     -16.394 -37.333  31.024  1.00  0.930          C  
ATOM  12329  CD2 TYR B 773     -14.519 -36.427  32.204  1.00  0.930          C  
ATOM  12330  CE1 TYR B 773     -16.007 -38.595  31.409  1.00  0.930          C  
ATOM  12331  CE2 TYR B 773     -14.137 -37.680  32.573  1.00  0.930          C  
ATOM  12332  CZ  TYR B 773     -14.873 -38.766  32.182  1.00  0.930          C  
ATOM  12333  OH  TYR B 773     -14.472 -40.031  32.563  1.00  0.930          O  
ATOM  12334  H   TYR B 773     -18.597 -34.646  30.080  1.00  0.780          H  
ATOM  12335  HA  TYR B 773     -17.258 -34.608  32.756  1.00  0.800          H  
ATOM  12336 1HB  TYR B 773     -16.103 -34.786  29.974  1.00  1.120          H  
ATOM  12337 2HB  TYR B 773     -15.139 -34.196  31.316  1.00  1.120          H  
ATOM  12338  HD1 TYR B 773     -17.280 -37.206  30.403  1.00  1.120          H  
ATOM  12339  HD2 TYR B 773     -13.924 -35.569  32.518  1.00  1.120          H  
ATOM  12340  HE1 TYR B 773     -16.579 -39.453  31.097  1.00  1.120          H  
ATOM  12341  HE2 TYR B 773     -13.242 -37.815  33.180  1.00  1.120          H  
ATOM  12342  HH  TYR B 773     -13.692 -39.965  33.118  1.00  1.120          H  
ATOM  12343  N   GLN B 774     -16.559 -32.170  32.798  1.00  0.650          N  
ATOM  12344  CA  GLN B 774     -16.444 -30.702  32.869  1.00  0.640          C  
ATOM  12345  C   GLN B 774     -15.177 -30.153  33.516  1.00  0.610          C  
ATOM  12346  O   GLN B 774     -14.821 -30.553  34.631  1.00  0.680          O  
ATOM  12347  CB  GLN B 774     -17.630 -30.150  33.655  1.00  0.900          C  
ATOM  12348  CG  GLN B 774     -17.684 -28.635  33.802  1.00  0.900          C  
ATOM  12349  CD  GLN B 774     -18.858 -28.198  34.634  1.00  0.900          C  
ATOM  12350  OE1 GLN B 774     -19.294 -28.920  35.535  1.00  0.900          O  
ATOM  12351  NE2 GLN B 774     -19.379 -27.016  34.363  1.00  0.900          N  
ATOM  12352  H   GLN B 774     -16.207 -32.771  33.548  1.00  0.780          H  
ATOM  12353  HA  GLN B 774     -16.479 -30.323  31.856  1.00  0.770          H  
ATOM  12354 1HB  GLN B 774     -18.546 -30.453  33.154  1.00  1.080          H  
ATOM  12355 2HB  GLN B 774     -17.629 -30.582  34.641  1.00  1.080          H  
ATOM  12356 1HG  GLN B 774     -16.784 -28.268  34.292  1.00  1.080          H  
ATOM  12357 2HG  GLN B 774     -17.778 -28.187  32.813  1.00  1.080          H  
ATOM  12358 1HE2 GLN B 774     -20.154 -26.669  34.895  1.00  1.080          H  
ATOM  12359 2HE2 GLN B 774     -18.997 -26.444  33.637  1.00  1.080          H  
ATOM  12360  N   SER B 775     -14.550 -29.153  32.856  1.00  0.570          N  
ATOM  12361  CA  SER B 775     -13.365 -28.452  33.405  1.00  0.590          C  
ATOM  12362  C   SER B 775     -13.671 -27.003  33.774  1.00  0.570          C  
ATOM  12363  O   SER B 775     -14.592 -26.377  33.223  1.00  0.590          O  
ATOM  12364  CB  SER B 775     -12.200 -28.469  32.449  1.00  0.820          C  
ATOM  12365  OG  SER B 775     -12.449 -27.783  31.281  1.00  0.820          O  
ATOM  12366  H   SER B 775     -14.915 -28.883  31.935  1.00  0.680          H  
ATOM  12367  HA  SER B 775     -13.048 -28.964  34.317  1.00  0.710          H  
ATOM  12368 1HB  SER B 775     -11.323 -28.041  32.940  1.00  0.980          H  
ATOM  12369 2HB  SER B 775     -11.951 -29.461  32.201  1.00  0.980          H  
ATOM  12370  HG  SER B 775     -11.608 -27.921  30.786  1.00  0.980          H  
ATOM  12371  N   VAL B 776     -12.876 -26.462  34.717  1.00  0.540          N  
ATOM  12372  CA  VAL B 776     -13.059 -25.088  35.208  1.00  0.520          C  
ATOM  12373  C   VAL B 776     -11.743 -24.270  35.230  1.00  0.550          C  
ATOM  12374  O   VAL B 776     -10.743 -24.710  35.818  1.00  0.600          O  
ATOM  12375  CB  VAL B 776     -13.679 -25.148  36.634  1.00  0.740          C  
ATOM  12376  CG1 VAL B 776     -13.904 -23.760  37.165  1.00  0.740          C  
ATOM  12377  CG2 VAL B 776     -15.000 -25.952  36.611  1.00  0.740          C  
ATOM  12378  H   VAL B 776     -12.103 -27.032  35.082  1.00  0.650          H  
ATOM  12379  HA  VAL B 776     -13.761 -24.578  34.543  1.00  0.620          H  
ATOM  12380  HB  VAL B 776     -12.972 -25.628  37.305  1.00  0.880          H  
ATOM  12381 1HG1 VAL B 776     -14.309 -23.812  38.173  1.00  0.880          H  
ATOM  12382 2HG1 VAL B 776     -12.986 -23.246  37.184  1.00  0.880          H  
ATOM  12383 3HG1 VAL B 776     -14.605 -23.227  36.520  1.00  0.880          H  
ATOM  12384 1HG2 VAL B 776     -15.418 -25.992  37.615  1.00  0.880          H  
ATOM  12385 2HG2 VAL B 776     -15.712 -25.465  35.941  1.00  0.880          H  
ATOM  12386 3HG2 VAL B 776     -14.824 -26.967  36.268  1.00  0.880          H  
ATOM  12387  N   TYR B 777     -11.761 -23.055  34.650  1.00  0.530          N  
ATOM  12388  CA  TYR B 777     -10.578 -22.183  34.587  1.00  0.560          C  
ATOM  12389  C   TYR B 777     -10.715 -20.797  35.214  1.00  0.560          C  
ATOM  12390  O   TYR B 777     -11.758 -20.140  35.107  1.00  0.550          O  
ATOM  12391  CB  TYR B 777     -10.246 -21.907  33.146  1.00  0.770          C  
ATOM  12392  CG  TYR B 777      -9.922 -23.055  32.366  1.00  0.770          C  
ATOM  12393  CD1 TYR B 777     -10.918 -23.779  31.719  1.00  0.770          C  
ATOM  12394  CD2 TYR B 777      -8.637 -23.398  32.260  1.00  0.770          C  
ATOM  12395  CE1 TYR B 777     -10.563 -24.851  30.976  1.00  0.770          C  
ATOM  12396  CE2 TYR B 777      -8.292 -24.430  31.524  1.00  0.770          C  
ATOM  12397  CZ  TYR B 777      -9.225 -25.163  30.892  1.00  0.770          C  
ATOM  12398  OH  TYR B 777      -8.825 -26.196  30.173  1.00  0.770          O  
ATOM  12399  H   TYR B 777     -12.611 -22.746  34.175  1.00  0.640          H  
ATOM  12400  HA  TYR B 777      -9.752 -22.689  35.081  1.00  0.670          H  
ATOM  12401 1HB  TYR B 777     -11.084 -21.430  32.704  1.00  0.930          H  
ATOM  12402 2HB  TYR B 777      -9.410 -21.205  33.093  1.00  0.930          H  
ATOM  12403  HD1 TYR B 777     -11.964 -23.491  31.807  1.00  0.930          H  
ATOM  12404  HD2 TYR B 777      -7.886 -22.830  32.775  1.00  0.930          H  
ATOM  12405  HE1 TYR B 777     -11.315 -25.446  30.455  1.00  0.930          H  
ATOM  12406  HE2 TYR B 777      -7.255 -24.694  31.444  1.00  0.930          H  
ATOM  12407  HH  TYR B 777      -9.511 -26.895  30.186  1.00  0.930          H  
ATOM  12408  N   GLN B 778      -9.587 -20.296  35.734  1.00  0.600          N  
ATOM  12409  CA  GLN B 778      -9.456 -18.936  36.253  1.00  0.620          C  
ATOM  12410  C   GLN B 778      -8.787 -18.019  35.244  1.00  0.540          C  
ATOM  12411  O   GLN B 778      -7.707 -18.326  34.722  1.00  0.560          O  
ATOM  12412  CB  GLN B 778      -8.594 -18.891  37.526  1.00  0.860          C  
ATOM  12413  CG  GLN B 778      -8.435 -17.504  38.131  1.00  0.860          C  
ATOM  12414  CD  GLN B 778      -7.590 -17.511  39.368  1.00  0.860          C  
ATOM  12415  OE1 GLN B 778      -7.030 -18.536  39.768  1.00  0.860          O  
ATOM  12416  NE2 GLN B 778      -7.478 -16.351  39.998  1.00  0.860          N  
ATOM  12417  H   GLN B 778      -8.774 -20.912  35.771  1.00  0.720          H  
ATOM  12418  HA  GLN B 778     -10.451 -18.544  36.467  1.00  0.740          H  
ATOM  12419 1HB  GLN B 778      -8.982 -19.527  38.281  1.00  1.030          H  
ATOM  12420 2HB  GLN B 778      -7.621 -19.256  37.302  1.00  1.030          H  
ATOM  12421 1HG  GLN B 778      -7.944 -16.849  37.419  1.00  1.030          H  
ATOM  12422 2HG  GLN B 778      -9.418 -17.110  38.387  1.00  1.030          H  
ATOM  12423 1HE2 GLN B 778      -6.927 -16.283  40.832  1.00  1.030          H  
ATOM  12424 2HE2 GLN B 778      -7.943 -15.538  39.646  1.00  1.030          H  
ATOM  12425  N   ALA B 779      -9.385 -16.866  34.994  1.00  0.590          N  
ATOM  12426  CA  ALA B 779      -8.781 -15.892  34.106  1.00  0.680          C  
ATOM  12427  C   ALA B 779      -8.281 -16.533  32.812  1.00  0.730          C  
ATOM  12428  O   ALA B 779      -8.972 -17.352  32.198  1.00  1.160          O  
ATOM  12429  CB  ALA B 779      -7.660 -15.172  34.838  1.00  0.920          C  
ATOM  12430  H   ALA B 779     -10.286 -16.622  35.414  1.00  0.710          H  
ATOM  12431  HA  ALA B 779      -9.533 -15.164  33.844  1.00  0.820          H  
ATOM  12432 1HB  ALA B 779      -7.238 -14.398  34.203  1.00  1.100          H  
ATOM  12433 2HB  ALA B 779      -8.070 -14.709  35.734  1.00  1.100          H  
ATOM  12434 3HB  ALA B 779      -6.885 -15.885  35.122  1.00  1.100          H  
ATOM  12435  N   GLY B 780      -7.030 -16.217  32.437  1.00  0.910          N  
ATOM  12436  CA  GLY B 780      -6.420 -16.655  31.187  1.00  1.020          C  
ATOM  12437  C   GLY B 780      -5.932 -18.096  31.147  1.00  0.750          C  
ATOM  12438  O   GLY B 780      -4.750 -18.366  30.906  1.00  0.960          O  
ATOM  12439  H   GLY B 780      -6.491 -15.607  33.018  1.00  1.090          H  
ATOM  12440 1HA  GLY B 780      -7.167 -16.524  30.412  1.00  1.220          H  
ATOM  12441 2HA  GLY B 780      -5.600 -15.985  30.933  1.00  1.220          H  
ATOM  12442  N   GLY B 781      -6.854 -19.009  31.387  1.00  0.590          N  
ATOM  12443  CA  GLY B 781      -6.617 -20.441  31.351  1.00  0.680          C  
ATOM  12444  C   GLY B 781      -5.910 -21.097  32.520  1.00  0.770          C  
ATOM  12445  O   GLY B 781      -5.302 -22.157  32.343  1.00  1.130          O  
ATOM  12446  H   GLY B 781      -7.794 -18.647  31.580  1.00  0.710          H  
ATOM  12447 1HA  GLY B 781      -7.592 -20.907  31.277  1.00  0.820          H  
ATOM  12448 2HA  GLY B 781      -6.097 -20.695  30.440  1.00  0.820          H  
ATOM  12449  N   LYS B 782      -5.941 -20.519  33.709  1.00  0.810          N  
ATOM  12450  CA  LYS B 782      -5.283 -21.209  34.800  1.00  0.890          C  
ATOM  12451  C   LYS B 782      -6.239 -22.307  35.251  1.00  1.090          C  
ATOM  12452  O   LYS B 782      -7.395 -22.057  35.587  1.00  1.620          O  
ATOM  12453  CB  LYS B 782      -4.922 -20.254  35.935  1.00  1.210          C  
ATOM  12454  CG  LYS B 782      -4.175 -20.901  37.099  1.00  1.210          C  
ATOM  12455  CD  LYS B 782      -3.830 -19.873  38.178  1.00  1.210          C  
ATOM  12456  CE  LYS B 782      -3.093 -20.521  39.341  1.00  1.210          C  
ATOM  12457  NZ  LYS B 782      -2.772 -19.542  40.421  1.00  1.210          N  
ATOM  12458  H   LYS B 782      -6.444 -19.642  33.879  1.00  0.970          H  
ATOM  12459  HA  LYS B 782      -4.369 -21.677  34.436  1.00  1.070          H  
ATOM  12460 1HB  LYS B 782      -4.292 -19.461  35.539  1.00  1.460          H  
ATOM  12461 2HB  LYS B 782      -5.806 -19.791  36.306  1.00  1.460          H  
ATOM  12462 1HG  LYS B 782      -4.803 -21.680  37.544  1.00  1.460          H  
ATOM  12463 2HG  LYS B 782      -3.259 -21.362  36.733  1.00  1.460          H  
ATOM  12464 1HD  LYS B 782      -3.203 -19.089  37.748  1.00  1.460          H  
ATOM  12465 2HD  LYS B 782      -4.751 -19.416  38.547  1.00  1.460          H  
ATOM  12466 1HE  LYS B 782      -3.709 -21.318  39.756  1.00  1.460          H  
ATOM  12467 2HE  LYS B 782      -2.163 -20.951  38.970  1.00  1.460          H  
ATOM  12468 1HZ  LYS B 782      -2.278 -20.015  41.164  1.00  1.460          H  
ATOM  12469 2HZ  LYS B 782      -2.192 -18.805  40.048  1.00  1.460          H  
ATOM  12470 3HZ  LYS B 782      -3.625 -19.143  40.793  1.00  1.460          H  
ATOM  12471  N   ILE B 783      -5.797 -23.546  35.254  1.00  0.880          N  
ATOM  12472  CA  ILE B 783      -6.745 -24.595  35.598  1.00  1.100          C  
ATOM  12473  C   ILE B 783      -7.089 -24.611  37.082  1.00  0.850          C  
ATOM  12474  O   ILE B 783      -6.199 -24.666  37.929  1.00  0.790          O  
ATOM  12475  CB  ILE B 783      -6.200 -25.988  35.174  1.00  1.450          C  
ATOM  12476  CG1 ILE B 783      -6.059 -26.052  33.633  1.00  1.450          C  
ATOM  12477  CG2 ILE B 783      -7.141 -27.080  35.652  1.00  1.450          C  
ATOM  12478  CD1 ILE B 783      -5.288 -27.252  33.066  1.00  1.450          C  
ATOM  12479  H   ILE B 783      -4.841 -23.751  34.996  1.00  1.060          H  
ATOM  12480  HA  ILE B 783      -7.669 -24.417  35.046  1.00  1.320          H  
ATOM  12481  HB  ILE B 783      -5.214 -26.142  35.608  1.00  1.740          H  
ATOM  12482 1HG1 ILE B 783      -7.052 -26.101  33.226  1.00  1.740          H  
ATOM  12483 2HG1 ILE B 783      -5.576 -25.136  33.287  1.00  1.740          H  
ATOM  12484 1HG2 ILE B 783      -6.765 -28.028  35.363  1.00  1.740          H  
ATOM  12485 2HG2 ILE B 783      -7.229 -27.066  36.735  1.00  1.740          H  
ATOM  12486 3HG2 ILE B 783      -8.123 -26.925  35.202  1.00  1.740          H  
ATOM  12487 1HD1 ILE B 783      -5.277 -27.180  31.977  1.00  1.740          H  
ATOM  12488 2HD1 ILE B 783      -4.264 -27.240  33.438  1.00  1.740          H  
ATOM  12489 3HD1 ILE B 783      -5.766 -28.181  33.349  1.00  1.740          H  
ATOM  12490  N   ILE B 784      -8.394 -24.591  37.385  1.00  1.140          N  
ATOM  12491  CA  ILE B 784      -8.889 -24.687  38.753  1.00  1.240          C  
ATOM  12492  C   ILE B 784      -9.185 -26.163  38.957  1.00  1.010          C  
ATOM  12493  O   ILE B 784      -8.845 -26.758  39.980  1.00  1.180          O  
ATOM  12494  CB  ILE B 784     -10.166 -23.851  39.000  1.00  1.700          C  
ATOM  12495  CG1 ILE B 784      -9.874 -22.345  38.803  1.00  1.700          C  
ATOM  12496  CG2 ILE B 784     -10.660 -24.106  40.439  1.00  1.700          C  
ATOM  12497  CD1 ILE B 784     -11.135 -21.453  38.742  1.00  1.700          C  
ATOM  12498  H   ILE B 784      -9.081 -24.525  36.633  1.00  1.370          H  
ATOM  12499  HA  ILE B 784      -8.111 -24.380  39.450  1.00  1.490          H  
ATOM  12500  HB  ILE B 784     -10.936 -24.143  38.296  1.00  2.040          H  
ATOM  12501 1HG1 ILE B 784      -9.260 -22.009  39.636  1.00  2.040          H  
ATOM  12502 2HG1 ILE B 784      -9.303 -22.211  37.885  1.00  2.040          H  
ATOM  12503 1HG2 ILE B 784     -11.561 -23.544  40.637  1.00  2.040          H  
ATOM  12504 2HG2 ILE B 784     -10.868 -25.147  40.588  1.00  2.040          H  
ATOM  12505 3HG2 ILE B 784      -9.882 -23.801  41.141  1.00  2.040          H  
ATOM  12506 1HD1 ILE B 784     -10.874 -20.426  38.620  1.00  2.040          H  
ATOM  12507 2HD1 ILE B 784     -11.731 -21.736  37.911  1.00  2.040          H  
ATOM  12508 3HD1 ILE B 784     -11.714 -21.544  39.646  1.00  2.040          H  
ATOM  12509  N   GLN B 785      -9.876 -26.732  37.968  1.00  0.790          N  
ATOM  12510  CA  GLN B 785     -10.228 -28.147  37.956  1.00  0.900          C  
ATOM  12511  C   GLN B 785      -9.986 -28.696  36.554  1.00  0.940          C  
ATOM  12512  O   GLN B 785     -10.416 -28.091  35.568  1.00  1.380          O  
ATOM  12513  CB  GLN B 785     -11.701 -28.369  38.335  1.00  1.220          C  
ATOM  12514  CG  GLN B 785     -12.075 -27.887  39.730  1.00  1.220          C  
ATOM  12515  CD  GLN B 785     -13.500 -28.231  40.128  1.00  1.220          C  
ATOM  12516  OE1 GLN B 785     -13.875 -29.418  40.148  1.00  1.220          O  
ATOM  12517  NE2 GLN B 785     -14.294 -27.212  40.446  1.00  1.220          N  
ATOM  12518  H   GLN B 785     -10.123 -26.136  37.177  1.00  0.950          H  
ATOM  12519  HA  GLN B 785      -9.586 -28.685  38.653  1.00  1.080          H  
ATOM  12520 1HB  GLN B 785     -12.340 -27.866  37.618  1.00  1.460          H  
ATOM  12521 2HB  GLN B 785     -11.929 -29.436  38.270  1.00  1.460          H  
ATOM  12522 1HG  GLN B 785     -11.383 -28.304  40.460  1.00  1.460          H  
ATOM  12523 2HG  GLN B 785     -12.006 -26.816  39.720  1.00  1.460          H  
ATOM  12524 1HE2 GLN B 785     -15.243 -27.370  40.720  1.00  1.460          H  
ATOM  12525 2HE2 GLN B 785     -13.940 -26.277  40.422  1.00  1.460          H  
ATOM  12526  N   LYS B 786      -9.367 -29.870  36.455  1.00  0.920          N  
ATOM  12527  CA  LYS B 786      -9.173 -30.509  35.152  1.00  1.050          C  
ATOM  12528  C   LYS B 786     -10.477 -31.184  34.831  1.00  0.880          C  
ATOM  12529  O   LYS B 786     -11.213 -31.525  35.757  1.00  1.140          O  
ATOM  12530  CB  LYS B 786      -8.015 -31.504  35.180  1.00  1.420          C  
ATOM  12531  CG  LYS B 786      -6.665 -30.850  35.392  1.00  1.420          C  
ATOM  12532  CD  LYS B 786      -5.524 -31.845  35.443  1.00  1.420          C  
ATOM  12533  CE  LYS B 786      -4.192 -31.122  35.668  1.00  1.420          C  
ATOM  12534  NZ  LYS B 786      -3.050 -32.073  35.808  1.00  1.420          N  
ATOM  12535  H   LYS B 786      -9.034 -30.326  37.295  1.00  1.100          H  
ATOM  12536  HA  LYS B 786      -8.982 -29.752  34.386  1.00  1.260          H  
ATOM  12537 1HB  LYS B 786      -8.179 -32.238  35.969  1.00  1.700          H  
ATOM  12538 2HB  LYS B 786      -7.985 -32.043  34.230  1.00  1.700          H  
ATOM  12539 1HG  LYS B 786      -6.484 -30.180  34.557  1.00  1.700          H  
ATOM  12540 2HG  LYS B 786      -6.680 -30.267  36.310  1.00  1.700          H  
ATOM  12541 1HD  LYS B 786      -5.691 -32.554  36.256  1.00  1.700          H  
ATOM  12542 2HD  LYS B 786      -5.477 -32.396  34.502  1.00  1.700          H  
ATOM  12543 1HE  LYS B 786      -4.000 -30.462  34.822  1.00  1.700          H  
ATOM  12544 2HE  LYS B 786      -4.262 -30.521  36.576  1.00  1.700          H  
ATOM  12545 1HZ  LYS B 786      -2.195 -31.554  35.955  1.00  1.700          H  
ATOM  12546 2HZ  LYS B 786      -3.213 -32.681  36.600  1.00  1.700          H  
ATOM  12547 3HZ  LYS B 786      -2.964 -32.629  34.971  1.00  1.700          H  
ATOM  12548  N   ALA B 787     -10.781 -31.425  33.558  1.00  0.910          N  
ATOM  12549  CA  ALA B 787     -12.077 -32.044  33.306  1.00  0.870          C  
ATOM  12550  C   ALA B 787     -12.283 -33.297  34.132  1.00  0.890          C  
ATOM  12551  O   ALA B 787     -11.500 -34.249  34.063  1.00  1.010          O  
ATOM  12552  CB  ALA B 787     -12.248 -32.382  31.836  1.00  1.230          C  
ATOM  12553  H   ALA B 787     -10.151 -31.124  32.794  1.00  1.090          H  
ATOM  12554  HA  ALA B 787     -12.825 -31.339  33.598  1.00  1.040          H  
ATOM  12555 1HB  ALA B 787     -13.236 -32.802  31.687  1.00  1.480          H  
ATOM  12556 2HB  ALA B 787     -12.142 -31.485  31.230  1.00  1.480          H  
ATOM  12557 3HB  ALA B 787     -11.493 -33.104  31.538  1.00  1.480          H  
ATOM  12558  N   LYS B 788     -13.415 -33.328  34.824  1.00  0.820          N  
ATOM  12559  CA  LYS B 788     -13.785 -34.449  35.672  1.00  0.840          C  
ATOM  12560  C   LYS B 788     -15.131 -34.957  35.239  1.00  0.800          C  
ATOM  12561  O   LYS B 788     -15.899 -34.223  34.621  1.00  0.800          O  
ATOM  12562  CB  LYS B 788     -13.864 -34.009  37.136  1.00  1.170          C  
ATOM  12563  CG  LYS B 788     -15.013 -33.026  37.432  1.00  1.170          C  
ATOM  12564  CD  LYS B 788     -14.977 -32.511  38.859  1.00  1.170          C  
ATOM  12565  CE  LYS B 788     -16.212 -31.674  39.165  1.00  1.170          C  
ATOM  12566  NZ  LYS B 788     -16.136 -31.047  40.501  1.00  1.170          N  
ATOM  12567  H   LYS B 788     -13.973 -32.469  34.832  1.00  0.980          H  
ATOM  12568  HA  LYS B 788     -13.054 -35.249  35.558  1.00  1.010          H  
ATOM  12569 1HB  LYS B 788     -13.994 -34.881  37.776  1.00  1.400          H  
ATOM  12570 2HB  LYS B 788     -12.927 -33.522  37.418  1.00  1.400          H  
ATOM  12571 1HG  LYS B 788     -14.957 -32.177  36.747  1.00  1.400          H  
ATOM  12572 2HG  LYS B 788     -15.969 -33.526  37.280  1.00  1.400          H  
ATOM  12573 1HD  LYS B 788     -14.932 -33.350  39.552  1.00  1.400          H  
ATOM  12574 2HD  LYS B 788     -14.088 -31.890  38.998  1.00  1.400          H  
ATOM  12575 1HE  LYS B 788     -16.321 -30.895  38.410  1.00  1.400          H  
ATOM  12576 2HE  LYS B 788     -17.083 -32.321  39.137  1.00  1.400          H  
ATOM  12577 1HZ  LYS B 788     -16.967 -30.506  40.673  1.00  1.400          H  
ATOM  12578 2HZ  LYS B 788     -16.036 -31.749  41.216  1.00  1.400          H  
ATOM  12579 3HZ  LYS B 788     -15.314 -30.425  40.501  1.00  1.400          H  
ATOM  12580  N   LYS B 789     -15.440 -36.205  35.539  1.00  0.830          N  
ATOM  12581  CA  LYS B 789     -16.776 -36.677  35.224  1.00  0.840          C  
ATOM  12582  C   LYS B 789     -17.781 -35.990  36.144  1.00  0.920          C  
ATOM  12583  O   LYS B 789     -17.535 -35.876  37.347  1.00  1.020          O  
ATOM  12584  CB  LYS B 789     -16.874 -38.194  35.353  1.00  1.170          C  
ATOM  12585  CG  LYS B 789     -18.219 -38.738  34.925  1.00  1.170          C  
ATOM  12586  CD  LYS B 789     -18.267 -40.240  34.921  1.00  1.170          C  
ATOM  12587  CE  LYS B 789     -19.666 -40.710  34.550  1.00  1.170          C  
ATOM  12588  NZ  LYS B 789     -19.772 -42.175  34.467  1.00  1.170          N  
ATOM  12589  H   LYS B 789     -14.777 -36.803  36.012  1.00  1.000          H  
ATOM  12590  HA  LYS B 789     -17.019 -36.407  34.198  1.00  1.010          H  
ATOM  12591 1HB  LYS B 789     -16.107 -38.669  34.755  1.00  1.410          H  
ATOM  12592 2HB  LYS B 789     -16.711 -38.481  36.389  1.00  1.410          H  
ATOM  12593 1HG  LYS B 789     -18.997 -38.378  35.598  1.00  1.410          H  
ATOM  12594 2HG  LYS B 789     -18.445 -38.378  33.916  1.00  1.410          H  
ATOM  12595 1HD  LYS B 789     -17.555 -40.630  34.188  1.00  1.410          H  
ATOM  12596 2HD  LYS B 789     -18.006 -40.624  35.905  1.00  1.410          H  
ATOM  12597 1HE  LYS B 789     -20.373 -40.351  35.296  1.00  1.410          H  
ATOM  12598 2HE  LYS B 789     -19.939 -40.289  33.580  1.00  1.410          H  
ATOM  12599 1HZ  LYS B 789     -20.745 -42.367  34.203  1.00  1.410          H  
ATOM  12600 2HZ  LYS B 789     -19.129 -42.500  33.730  1.00  1.410          H  
ATOM  12601 3HZ  LYS B 789     -19.555 -42.611  35.339  1.00  1.410          H  
ATOM  12602  N   ILE B 790     -18.908 -35.542  35.589  1.00  0.910          N  
ATOM  12603  CA  ILE B 790     -19.964 -34.938  36.404  1.00  0.990          C  
ATOM  12604  C   ILE B 790     -21.310 -35.675  36.306  1.00  1.040          C  
ATOM  12605  O   ILE B 790     -22.185 -35.481  37.150  1.00  1.540          O  
ATOM  12606  CB  ILE B 790     -20.164 -33.437  36.077  1.00  1.350          C  
ATOM  12607  CG1 ILE B 790     -20.615 -33.228  34.603  1.00  1.350          C  
ATOM  12608  CG2 ILE B 790     -18.850 -32.697  36.349  1.00  1.350          C  
ATOM  12609  CD1 ILE B 790     -21.104 -31.816  34.285  1.00  1.350          C  
ATOM  12610  H   ILE B 790     -19.015 -35.655  34.588  1.00  1.090          H  
ATOM  12611  HA  ILE B 790     -19.650 -34.991  37.444  1.00  1.190          H  
ATOM  12612  HB  ILE B 790     -20.942 -33.034  36.722  1.00  1.620          H  
ATOM  12613 1HG1 ILE B 790     -19.770 -33.448  33.952  1.00  1.620          H  
ATOM  12614 2HG1 ILE B 790     -21.423 -33.915  34.369  1.00  1.620          H  
ATOM  12615 1HG2 ILE B 790     -18.969 -31.638  36.176  1.00  1.620          H  
ATOM  12616 2HG2 ILE B 790     -18.575 -32.856  37.382  1.00  1.620          H  
ATOM  12617 3HG2 ILE B 790     -18.062 -33.087  35.703  1.00  1.620          H  
ATOM  12618 1HD1 ILE B 790     -21.394 -31.745  33.244  1.00  1.620          H  
ATOM  12619 2HD1 ILE B 790     -21.966 -31.586  34.911  1.00  1.620          H  
ATOM  12620 3HD1 ILE B 790     -20.334 -31.094  34.474  1.00  1.620          H  
ATOM  12621  N   GLY B 791     -21.467 -36.544  35.308  1.00  0.910          N  
ATOM  12622  CA  GLY B 791     -22.723 -37.285  35.152  1.00  0.960          C  
ATOM  12623  C   GLY B 791     -22.717 -38.177  33.922  1.00  1.020          C  
ATOM  12624  O   GLY B 791     -21.721 -38.223  33.205  1.00  1.420          O  
ATOM  12625  H   GLY B 791     -20.725 -36.631  34.615  1.00  1.090          H  
ATOM  12626 1HA  GLY B 791     -22.897 -37.891  36.041  1.00  1.150          H  
ATOM  12627 2HA  GLY B 791     -23.548 -36.578  35.082  1.00  1.150          H  
ATOM  12628  N   ASP B 792     -23.815 -38.906  33.703  1.00  0.990          N  
ATOM  12629  CA  ASP B 792     -23.957 -39.815  32.556  1.00  0.870          C  
ATOM  12630  C   ASP B 792     -24.879 -39.260  31.473  1.00  0.850          C  
ATOM  12631  O   ASP B 792     -25.747 -38.432  31.760  1.00  0.930          O  
ATOM  12632  CB  ASP B 792     -24.490 -41.172  33.006  1.00  1.270          C  
ATOM  12633  CG  ASP B 792     -23.514 -41.950  33.876  1.00  1.270          C  
ATOM  12634  OD1 ASP B 792     -22.325 -41.920  33.608  1.00  1.270          O  
ATOM  12635  OD2 ASP B 792     -23.950 -42.558  34.813  1.00  1.270          O  
ATOM  12636  H   ASP B 792     -24.588 -38.821  34.350  1.00  1.190          H  
ATOM  12637  HA  ASP B 792     -22.979 -39.969  32.113  1.00  1.040          H  
ATOM  12638 1HB  ASP B 792     -25.421 -41.034  33.553  1.00  1.520          H  
ATOM  12639 2HB  ASP B 792     -24.720 -41.774  32.122  1.00  1.520          H  
ATOM  12640  N   THR B 793     -24.708 -39.744  30.241  1.00  0.810          N  
ATOM  12641  CA  THR B 793     -25.576 -39.386  29.115  1.00  0.850          C  
ATOM  12642  C   THR B 793     -25.727 -40.466  28.057  1.00  0.920          C  
ATOM  12643  O   THR B 793     -25.342 -41.618  28.242  1.00  1.110          O  
ATOM  12644  CB  THR B 793     -25.116 -38.093  28.411  1.00  1.170          C  
ATOM  12645  OG1 THR B 793     -26.137 -37.711  27.447  1.00  1.170          O  
ATOM  12646  CG2 THR B 793     -23.729 -38.272  27.727  1.00  1.170          C  
ATOM  12647  H   THR B 793     -23.949 -40.414  30.083  1.00  0.970          H  
ATOM  12648  HA  THR B 793     -26.572 -39.194  29.517  1.00  1.020          H  
ATOM  12649  HB  THR B 793     -25.040 -37.318  29.137  1.00  1.410          H  
ATOM  12650  HG1 THR B 793     -25.962 -36.805  27.103  1.00  1.410          H  
ATOM  12651 1HG2 THR B 793     -23.438 -37.341  27.258  1.00  1.410          H  
ATOM  12652 2HG2 THR B 793     -23.007 -38.533  28.479  1.00  1.410          H  
ATOM  12653 3HG2 THR B 793     -23.763 -39.051  26.969  1.00  1.410          H  
ATOM  12654  N   THR B 794     -26.373 -40.088  26.961  1.00  0.970          N  
ATOM  12655  CA  THR B 794     -26.586 -40.925  25.795  1.00  1.080          C  
ATOM  12656  C   THR B 794     -26.214 -40.059  24.609  1.00  1.090          C  
ATOM  12657  O   THR B 794     -25.930 -40.529  23.501  1.00  1.400          O  
ATOM  12658  CB  THR B 794     -28.056 -41.371  25.674  1.00  1.470          C  
ATOM  12659  OG1 THR B 794     -28.885 -40.206  25.505  1.00  1.470          O  
ATOM  12660  CG2 THR B 794     -28.488 -42.117  26.930  1.00  1.470          C  
ATOM  12661  H   THR B 794     -26.685 -39.126  26.904  1.00  1.160          H  
ATOM  12662  HA  THR B 794     -25.928 -41.792  25.828  1.00  1.300          H  
ATOM  12663  HB  THR B 794     -28.165 -42.019  24.805  1.00  1.760          H  
ATOM  12664  HG1 THR B 794     -29.778 -40.480  25.276  1.00  1.760          H  
ATOM  12665 1HG2 THR B 794     -29.527 -42.425  26.827  1.00  1.760          H  
ATOM  12666 2HG2 THR B 794     -27.858 -42.997  27.061  1.00  1.760          H  
ATOM  12667 3HG2 THR B 794     -28.392 -41.473  27.798  1.00  1.760          H  
ATOM  12668  N   SER B 795     -26.249 -38.761  24.886  1.00  0.850          N  
ATOM  12669  CA  SER B 795     -26.020 -37.689  23.923  1.00  0.870          C  
ATOM  12670  C   SER B 795     -24.553 -37.357  23.692  1.00  0.810          C  
ATOM  12671  O   SER B 795     -23.666 -37.806  24.424  1.00  0.950          O  
ATOM  12672  CB  SER B 795     -26.750 -36.426  24.352  1.00  1.210          C  
ATOM  12673  OG  SER B 795     -26.210 -35.885  25.538  1.00  1.210          O  
ATOM  12674  H   SER B 795     -26.498 -38.514  25.841  1.00  1.020          H  
ATOM  12675  HA  SER B 795     -26.439 -38.008  22.968  1.00  1.040          H  
ATOM  12676 1HB  SER B 795     -26.688 -35.685  23.555  1.00  1.450          H  
ATOM  12677 2HB  SER B 795     -27.804 -36.654  24.502  1.00  1.450          H  
ATOM  12678  HG  SER B 795     -26.594 -35.004  25.602  1.00  1.450          H  
ATOM  12679  N   HIS B 796     -24.316 -36.543  22.660  1.00  0.820          N  
ATOM  12680  CA  HIS B 796     -22.997 -36.029  22.321  1.00  0.760          C  
ATOM  12681  C   HIS B 796     -23.042 -34.525  22.068  1.00  0.700          C  
ATOM  12682  O   HIS B 796     -24.088 -33.996  21.679  1.00  0.710          O  
ATOM  12683  CB  HIS B 796     -22.394 -36.722  21.084  1.00  1.090          C  
ATOM  12684  CG  HIS B 796     -21.940 -38.146  21.292  1.00  1.090          C  
ATOM  12685  ND1 HIS B 796     -22.804 -39.206  21.450  1.00  1.090          N  
ATOM  12686  CD2 HIS B 796     -20.689 -38.662  21.338  1.00  1.090          C  
ATOM  12687  CE1 HIS B 796     -22.104 -40.317  21.616  1.00  1.090          C  
ATOM  12688  NE2 HIS B 796     -20.808 -40.014  21.552  1.00  1.090          N  
ATOM  12689  H   HIS B 796     -25.093 -36.237  22.094  1.00  0.980          H  
ATOM  12690  HA  HIS B 796     -22.340 -36.216  23.148  1.00  0.910          H  
ATOM  12691 1HB  HIS B 796     -23.119 -36.703  20.271  1.00  1.310          H  
ATOM  12692 2HB  HIS B 796     -21.532 -36.143  20.752  1.00  1.310          H  
ATOM  12693  HD1 HIS B 796     -23.789 -39.200  21.267  1.00  1.310          H  
ATOM  12694  HD2 HIS B 796     -19.703 -38.207  21.249  1.00  1.310          H  
ATOM  12695  HE1 HIS B 796     -22.612 -41.270  21.768  1.00  1.310          H  
ATOM  12696  N   GLY B 797     -21.908 -33.857  22.302  1.00  0.660          N  
ATOM  12697  CA  GLY B 797     -21.739 -32.432  21.995  1.00  0.600          C  
ATOM  12698  C   GLY B 797     -20.932 -31.710  23.070  1.00  0.560          C  
ATOM  12699  O   GLY B 797     -20.258 -32.337  23.894  1.00  0.610          O  
ATOM  12700  H   GLY B 797     -21.130 -34.386  22.700  1.00  0.790          H  
ATOM  12701 1HA  GLY B 797     -21.242 -32.322  21.032  1.00  0.720          H  
ATOM  12702 2HA  GLY B 797     -22.716 -31.962  21.891  1.00  0.720          H  
ATOM  12703  N   THR B 798     -20.929 -30.383  23.025  1.00  0.510          N  
ATOM  12704  CA  THR B 798     -20.178 -29.629  24.030  1.00  0.490          C  
ATOM  12705  C   THR B 798     -20.685 -28.212  24.220  1.00  0.440          C  
ATOM  12706  O   THR B 798     -21.214 -27.589  23.296  1.00  0.430          O  
ATOM  12707  CB  THR B 798     -18.668 -29.584  23.737  1.00  0.690          C  
ATOM  12708  OG1 THR B 798     -18.013 -28.944  24.832  1.00  0.690          O  
ATOM  12709  CG2 THR B 798     -18.363 -28.808  22.464  1.00  0.690          C  
ATOM  12710  H   THR B 798     -21.484 -29.921  22.297  1.00  0.610          H  
ATOM  12711  HA  THR B 798     -20.307 -30.142  24.979  1.00  0.590          H  
ATOM  12712  HB  THR B 798     -18.293 -30.599  23.643  1.00  0.830          H  
ATOM  12713  HG1 THR B 798     -18.131 -29.496  25.634  1.00  0.830          H  
ATOM  12714 1HG2 THR B 798     -17.288 -28.798  22.298  1.00  0.830          H  
ATOM  12715 2HG2 THR B 798     -18.855 -29.285  21.620  1.00  0.830          H  
ATOM  12716 3HG2 THR B 798     -18.721 -27.784  22.556  1.00  0.830          H  
ATOM  12717  N   THR B 799     -20.513 -27.700  25.430  1.00  0.440          N  
ATOM  12718  CA  THR B 799     -20.889 -26.333  25.735  1.00  0.430          C  
ATOM  12719  C   THR B 799     -19.738 -25.525  26.323  1.00  0.430          C  
ATOM  12720  O   THR B 799     -19.101 -25.911  27.313  1.00  0.470          O  
ATOM  12721  CB  THR B 799     -22.106 -26.289  26.684  1.00  0.610          C  
ATOM  12722  OG1 THR B 799     -23.221 -26.935  26.066  1.00  0.610          O  
ATOM  12723  CG2 THR B 799     -22.483 -24.877  26.960  1.00  0.610          C  
ATOM  12724  H   THR B 799     -20.068 -28.286  26.136  1.00  0.530          H  
ATOM  12725  HA  THR B 799     -21.179 -25.854  24.810  1.00  0.520          H  
ATOM  12726  HB  THR B 799     -21.868 -26.795  27.617  1.00  0.730          H  
ATOM  12727  HG1 THR B 799     -23.030 -27.866  25.973  1.00  0.730          H  
ATOM  12728 1HG2 THR B 799     -23.351 -24.871  27.614  1.00  0.730          H  
ATOM  12729 2HG2 THR B 799     -21.667 -24.352  27.446  1.00  0.730          H  
ATOM  12730 3HG2 THR B 799     -22.728 -24.383  26.022  1.00  0.730          H  
ATOM  12731  N   VAL B 800     -19.503 -24.362  25.732  1.00  0.410          N  
ATOM  12732  CA  VAL B 800     -18.442 -23.483  26.198  1.00  0.430          C  
ATOM  12733  C   VAL B 800     -19.010 -22.214  26.799  1.00  0.430          C  
ATOM  12734  O   VAL B 800     -19.712 -21.467  26.120  1.00  0.450          O  
ATOM  12735  CB  VAL B 800     -17.527 -23.108  25.025  1.00  0.590          C  
ATOM  12736  CG1 VAL B 800     -16.417 -22.160  25.491  1.00  0.590          C  
ATOM  12737  CG2 VAL B 800     -16.947 -24.366  24.429  1.00  0.590          C  
ATOM  12738  H   VAL B 800     -20.081 -24.118  24.918  1.00  0.490          H  
ATOM  12739  HA  VAL B 800     -17.859 -24.000  26.962  1.00  0.520          H  
ATOM  12740  HB  VAL B 800     -18.114 -22.591  24.277  1.00  0.710          H  
ATOM  12741 1HG1 VAL B 800     -15.790 -21.902  24.661  1.00  0.710          H  
ATOM  12742 2HG1 VAL B 800     -16.835 -21.246  25.913  1.00  0.710          H  
ATOM  12743 3HG1 VAL B 800     -15.832 -22.668  26.236  1.00  0.710          H  
ATOM  12744 1HG2 VAL B 800     -16.326 -24.098  23.587  1.00  0.710          H  
ATOM  12745 2HG2 VAL B 800     -16.358 -24.884  25.184  1.00  0.710          H  
ATOM  12746 3HG2 VAL B 800     -17.748 -25.020  24.087  1.00  0.710          H  
ATOM  12747  N   SER B 801     -18.689 -21.955  28.063  1.00  0.420          N  
ATOM  12748  CA  SER B 801     -19.191 -20.768  28.754  1.00  0.430          C  
ATOM  12749  C   SER B 801     -18.069 -19.839  29.169  1.00  0.430          C  
ATOM  12750  O   SER B 801     -17.257 -20.157  30.050  1.00  0.500          O  
ATOM  12751  CB  SER B 801     -20.001 -21.176  29.969  1.00  0.600          C  
ATOM  12752  OG  SER B 801     -20.398 -20.056  30.721  1.00  0.600          O  
ATOM  12753  H   SER B 801     -18.098 -22.617  28.574  1.00  0.500          H  
ATOM  12754  HA  SER B 801     -19.837 -20.222  28.082  1.00  0.520          H  
ATOM  12755 1HB  SER B 801     -20.884 -21.724  29.637  1.00  0.720          H  
ATOM  12756 2HB  SER B 801     -19.411 -21.851  30.590  1.00  0.720          H  
ATOM  12757  HG  SER B 801     -20.969 -20.396  31.416  1.00  0.720          H  
ATOM  12758  N   PHE B 802     -17.982 -18.671  28.526  1.00  0.390          N  
ATOM  12759  CA  PHE B 802     -16.851 -17.819  28.880  1.00  0.450          C  
ATOM  12760  C   PHE B 802     -17.237 -16.384  29.198  1.00  0.400          C  
ATOM  12761  O   PHE B 802     -18.116 -15.776  28.576  1.00  0.390          O  
ATOM  12762  CB  PHE B 802     -15.832 -17.811  27.736  1.00  0.610          C  
ATOM  12763  CG  PHE B 802     -16.269 -17.082  26.494  1.00  0.610          C  
ATOM  12764  CD1 PHE B 802     -15.891 -15.756  26.330  1.00  0.610          C  
ATOM  12765  CD2 PHE B 802     -17.052 -17.683  25.501  1.00  0.610          C  
ATOM  12766  CE1 PHE B 802     -16.266 -15.045  25.228  1.00  0.610          C  
ATOM  12767  CE2 PHE B 802     -17.434 -16.952  24.387  1.00  0.610          C  
ATOM  12768  CZ  PHE B 802     -17.033 -15.625  24.264  1.00  0.610          C  
ATOM  12769  H   PHE B 802     -18.676 -18.442  27.805  1.00  0.470          H  
ATOM  12770  HA  PHE B 802     -16.367 -18.221  29.769  1.00  0.540          H  
ATOM  12771 1HB  PHE B 802     -14.900 -17.371  28.084  1.00  0.730          H  
ATOM  12772 2HB  PHE B 802     -15.624 -18.825  27.451  1.00  0.730          H  
ATOM  12773  HD1 PHE B 802     -15.276 -15.283  27.103  1.00  0.730          H  
ATOM  12774  HD2 PHE B 802     -17.367 -18.724  25.611  1.00  0.730          H  
ATOM  12775  HE1 PHE B 802     -15.946 -14.012  25.120  1.00  0.730          H  
ATOM  12776  HE2 PHE B 802     -18.050 -17.419  23.618  1.00  0.730          H  
ATOM  12777  HZ  PHE B 802     -17.321 -15.037  23.412  1.00  0.730          H  
ATOM  12778  N   HIS B 803     -16.507 -15.828  30.153  1.00  0.430          N  
ATOM  12779  CA  HIS B 803     -16.648 -14.449  30.617  1.00  0.450          C  
ATOM  12780  C   HIS B 803     -15.434 -13.633  30.246  1.00  0.450          C  
ATOM  12781  O   HIS B 803     -14.347 -13.880  30.768  1.00  0.460          O  
ATOM  12782  CB  HIS B 803     -16.812 -14.431  32.143  1.00  0.620          C  
ATOM  12783  CG  HIS B 803     -16.980 -13.064  32.764  1.00  0.620          C  
ATOM  12784  ND1 HIS B 803     -16.749 -12.837  34.109  1.00  0.620          N  
ATOM  12785  CD2 HIS B 803     -17.349 -11.863  32.243  1.00  0.620          C  
ATOM  12786  CE1 HIS B 803     -16.961 -11.564  34.381  1.00  0.620          C  
ATOM  12787  NE2 HIS B 803     -17.327 -10.954  33.271  1.00  0.620          N  
ATOM  12788  H   HIS B 803     -15.826 -16.434  30.622  1.00  0.520          H  
ATOM  12789  HA  HIS B 803     -17.522 -13.985  30.162  1.00  0.540          H  
ATOM  12790 1HB  HIS B 803     -17.666 -15.039  32.420  1.00  0.750          H  
ATOM  12791 2HB  HIS B 803     -15.937 -14.892  32.595  1.00  0.750          H  
ATOM  12792  HD2 HIS B 803     -17.613 -11.645  31.213  1.00  0.750          H  
ATOM  12793  HE1 HIS B 803     -16.852 -11.098  35.359  1.00  0.750          H  
ATOM  12794  HE2 HIS B 803     -17.557  -9.975  33.183  1.00  0.750          H  
ATOM  12795  N   ALA B 804     -15.596 -12.661  29.349  1.00  0.460          N  
ATOM  12796  CA  ALA B 804     -14.466 -11.853  28.864  1.00  0.480          C  
ATOM  12797  C   ALA B 804     -13.802 -11.082  30.003  1.00  0.500          C  
ATOM  12798  O   ALA B 804     -14.501 -10.552  30.859  1.00  0.570          O  
ATOM  12799  CB  ALA B 804     -14.939 -10.908  27.795  1.00  0.660          C  
ATOM  12800  H   ALA B 804     -16.535 -12.493  28.994  1.00  0.550          H  
ATOM  12801  HA  ALA B 804     -13.726 -12.517  28.434  1.00  0.580          H  
ATOM  12802 1HB  ALA B 804     -14.100 -10.337  27.421  1.00  0.800          H  
ATOM  12803 2HB  ALA B 804     -15.376 -11.494  26.987  1.00  0.800          H  
ATOM  12804 3HB  ALA B 804     -15.688 -10.232  28.205  1.00  0.800          H  
ATOM  12805  N   ASP B 805     -12.464 -10.960  29.953  1.00  0.490          N  
ATOM  12806  CA  ASP B 805     -11.633 -10.268  30.947  1.00  0.520          C  
ATOM  12807  C   ASP B 805     -11.682  -8.730  30.850  1.00  0.530          C  
ATOM  12808  O   ASP B 805     -11.174  -8.177  29.868  1.00  0.490          O  
ATOM  12809  CB  ASP B 805     -10.154 -10.684  30.779  1.00  0.720          C  
ATOM  12810  CG  ASP B 805      -9.211 -10.117  31.851  1.00  0.720          C  
ATOM  12811  OD1 ASP B 805      -9.692  -9.373  32.699  1.00  0.720          O  
ATOM  12812  OD2 ASP B 805      -8.011 -10.420  31.817  1.00  0.720          O  
ATOM  12813  H   ASP B 805     -11.952 -11.447  29.212  1.00  0.590          H  
ATOM  12814  HA  ASP B 805     -11.933 -10.608  31.924  1.00  0.620          H  
ATOM  12815 1HB  ASP B 805     -10.076 -11.755  30.808  1.00  0.860          H  
ATOM  12816 2HB  ASP B 805      -9.808 -10.375  29.796  1.00  0.860          H  
ATOM  12817  N   PRO B 806     -12.266  -8.003  31.839  1.00  0.600          N  
ATOM  12818  CA  PRO B 806     -12.398  -6.546  31.898  1.00  0.620          C  
ATOM  12819  C   PRO B 806     -11.032  -5.840  31.895  1.00  0.600          C  
ATOM  12820  O   PRO B 806     -10.955  -4.634  31.667  1.00  0.610          O  
ATOM  12821  CB  PRO B 806     -13.087  -6.315  33.257  1.00  0.930          C  
ATOM  12822  CG  PRO B 806     -13.816  -7.595  33.548  1.00  0.930          C  
ATOM  12823  CD  PRO B 806     -12.922  -8.684  32.996  1.00  0.930          C  
ATOM  12824  HA  PRO B 806     -13.019  -6.197  31.069  1.00  0.740          H  
ATOM  12825 1HB  PRO B 806     -12.334  -6.069  34.020  1.00  1.120          H  
ATOM  12826 2HB  PRO B 806     -13.760  -5.446  33.181  1.00  1.120          H  
ATOM  12827 1HG  PRO B 806     -13.981  -7.707  34.632  1.00  1.120          H  
ATOM  12828 2HG  PRO B 806     -14.807  -7.591  33.073  1.00  1.120          H  
ATOM  12829 1HD  PRO B 806     -12.164  -9.011  33.737  1.00  1.120          H  
ATOM  12830 2HD  PRO B 806     -13.577  -9.492  32.704  1.00  1.120          H  
ATOM  12831  N   LYS B 807      -9.957  -6.580  32.190  1.00  0.570          N  
ATOM  12832  CA  LYS B 807      -8.617  -6.019  32.224  1.00  0.550          C  
ATOM  12833  C   LYS B 807      -7.980  -6.031  30.825  1.00  0.530          C  
ATOM  12834  O   LYS B 807      -6.869  -5.528  30.633  1.00  0.530          O  
ATOM  12835  CB  LYS B 807      -7.785  -6.798  33.243  1.00  0.780          C  
ATOM  12836  CG  LYS B 807      -8.364  -6.693  34.686  1.00  0.780          C  
ATOM  12837  CD  LYS B 807      -7.525  -7.428  35.763  1.00  0.780          C  
ATOM  12838  CE  LYS B 807      -7.652  -8.993  35.698  1.00  0.780          C  
ATOM  12839  NZ  LYS B 807      -9.046  -9.509  36.038  1.00  0.780          N  
ATOM  12840  H   LYS B 807     -10.043  -7.588  32.391  1.00  0.680          H  
ATOM  12841  HA  LYS B 807      -8.684  -4.981  32.550  1.00  0.660          H  
ATOM  12842 1HB  LYS B 807      -7.738  -7.839  32.945  1.00  0.930          H  
ATOM  12843 2HB  LYS B 807      -6.767  -6.412  33.253  1.00  0.930          H  
ATOM  12844 1HG  LYS B 807      -8.431  -5.639  34.957  1.00  0.930          H  
ATOM  12845 2HG  LYS B 807      -9.373  -7.103  34.682  1.00  0.930          H  
ATOM  12846 1HD  LYS B 807      -6.476  -7.163  35.633  1.00  0.930          H  
ATOM  12847 2HD  LYS B 807      -7.840  -7.095  36.751  1.00  0.930          H  
ATOM  12848 1HE  LYS B 807      -7.396  -9.333  34.697  1.00  0.930          H  
ATOM  12849 2HE  LYS B 807      -6.944  -9.421  36.405  1.00  0.930          H  
ATOM  12850 1HZ  LYS B 807      -9.064 -10.522  35.981  1.00  0.930          H  
ATOM  12851 2HZ  LYS B 807      -9.312  -9.230  36.968  1.00  0.930          H  
ATOM  12852 3HZ  LYS B 807      -9.721  -9.145  35.370  1.00  0.930          H  
ATOM  12853  N   VAL B 808      -8.689  -6.621  29.858  1.00  0.510          N  
ATOM  12854  CA  VAL B 808      -8.281  -6.706  28.462  1.00  0.490          C  
ATOM  12855  C   VAL B 808      -9.190  -5.848  27.615  1.00  0.500          C  
ATOM  12856  O   VAL B 808      -8.727  -5.045  26.804  1.00  0.520          O  
ATOM  12857  CB  VAL B 808      -8.365  -8.145  27.901  1.00  0.690          C  
ATOM  12858  CG1 VAL B 808      -8.028  -8.148  26.364  1.00  0.690          C  
ATOM  12859  CG2 VAL B 808      -7.415  -9.044  28.659  1.00  0.690          C  
ATOM  12860  H   VAL B 808      -9.597  -7.012  30.105  1.00  0.610          H  
ATOM  12861  HA  VAL B 808      -7.259  -6.340  28.368  1.00  0.590          H  
ATOM  12862  HB  VAL B 808      -9.379  -8.510  28.021  1.00  0.830          H  
ATOM  12863 1HG1 VAL B 808      -8.121  -9.143  25.981  1.00  0.830          H  
ATOM  12864 2HG1 VAL B 808      -8.724  -7.513  25.817  1.00  0.830          H  
ATOM  12865 3HG1 VAL B 808      -7.014  -7.786  26.207  1.00  0.830          H  
ATOM  12866 1HG2 VAL B 808      -7.488 -10.062  28.285  1.00  0.830          H  
ATOM  12867 2HG2 VAL B 808      -6.396  -8.679  28.535  1.00  0.830          H  
ATOM  12868 3HG2 VAL B 808      -7.673  -9.027  29.710  1.00  0.830          H  
ATOM  12869  N   PHE B 809     -10.491  -6.064  27.768  1.00  0.490          N  
ATOM  12870  CA  PHE B 809     -11.435  -5.398  26.900  1.00  0.510          C  
ATOM  12871  C   PHE B 809     -11.853  -4.049  27.416  1.00  0.560          C  
ATOM  12872  O   PHE B 809     -12.190  -3.891  28.586  1.00  0.640          O  
ATOM  12873  CB  PHE B 809     -12.643  -6.304  26.688  1.00  0.710          C  
ATOM  12874  CG  PHE B 809     -12.200  -7.463  25.943  1.00  0.710          C  
ATOM  12875  CD1 PHE B 809     -11.936  -8.636  26.601  1.00  0.710          C  
ATOM  12876  CD2 PHE B 809     -11.950  -7.380  24.590  1.00  0.710          C  
ATOM  12877  CE1 PHE B 809     -11.439  -9.695  25.937  1.00  0.710          C  
ATOM  12878  CE2 PHE B 809     -11.449  -8.451  23.925  1.00  0.710          C  
ATOM  12879  CZ  PHE B 809     -11.190  -9.606  24.588  1.00  0.710          C  
ATOM  12880  H   PHE B 809     -10.815  -6.733  28.465  1.00  0.590          H  
ATOM  12881  HA  PHE B 809     -10.952  -5.253  25.941  1.00  0.610          H  
ATOM  12882 1HB  PHE B 809     -13.054  -6.625  27.646  1.00  0.850          H  
ATOM  12883 2HB  PHE B 809     -13.417  -5.791  26.124  1.00  0.850          H  
ATOM  12884  HD1 PHE B 809     -12.115  -8.705  27.673  1.00  0.850          H  
ATOM  12885  HD2 PHE B 809     -12.139  -6.442  24.052  1.00  0.850          H  
ATOM  12886  HE1 PHE B 809     -11.232 -10.616  26.478  1.00  0.850          H  
ATOM  12887  HE2 PHE B 809     -11.245  -8.381  22.872  1.00  0.850          H  
ATOM  12888  HZ  PHE B 809     -10.784 -10.459  24.051  1.00  0.850          H  
ATOM  12889  N   LYS B 810     -11.924  -3.075  26.508  1.00  0.560          N  
ATOM  12890  CA  LYS B 810     -12.361  -1.737  26.919  1.00  0.620          C  
ATOM  12891  C   LYS B 810     -13.774  -1.824  27.476  1.00  0.580          C  
ATOM  12892  O   LYS B 810     -14.141  -1.142  28.433  1.00  0.650          O  
ATOM  12893  CB  LYS B 810     -12.341  -0.756  25.755  1.00  0.840          C  
ATOM  12894  CG  LYS B 810     -10.964  -0.429  25.254  1.00  0.840          C  
ATOM  12895  CD  LYS B 810     -11.012   0.646  24.186  1.00  0.840          C  
ATOM  12896  CE  LYS B 810      -9.654   0.836  23.519  1.00  0.840          C  
ATOM  12897  NZ  LYS B 810      -8.600   1.233  24.484  1.00  0.840          N  
ATOM  12898  H   LYS B 810     -11.611  -3.291  25.552  1.00  0.670          H  
ATOM  12899  HA  LYS B 810     -11.702  -1.378  27.710  1.00  0.740          H  
ATOM  12900 1HB  LYS B 810     -12.924  -1.153  24.933  1.00  1.010          H  
ATOM  12901 2HB  LYS B 810     -12.812   0.178  26.064  1.00  1.010          H  
ATOM  12902 1HG  LYS B 810     -10.359  -0.090  26.093  1.00  1.010          H  
ATOM  12903 2HG  LYS B 810     -10.508  -1.332  24.838  1.00  1.010          H  
ATOM  12904 1HD  LYS B 810     -11.754   0.398  23.443  1.00  1.010          H  
ATOM  12905 2HD  LYS B 810     -11.298   1.591  24.649  1.00  1.010          H  
ATOM  12906 1HE  LYS B 810      -9.356  -0.093  23.029  1.00  1.010          H  
ATOM  12907 2HE  LYS B 810      -9.743   1.619  22.763  1.00  1.010          H  
ATOM  12908 1HZ  LYS B 810      -7.712   1.380  24.003  1.00  1.010          H  
ATOM  12909 2HZ  LYS B 810      -8.832   2.117  24.948  1.00  1.010          H  
ATOM  12910 3HZ  LYS B 810      -8.475   0.531  25.182  1.00  1.010          H  
ATOM  12911  N   LYS B 811     -14.556  -2.681  26.841  1.00  0.580          N  
ATOM  12912  CA  LYS B 811     -15.919  -2.976  27.199  1.00  0.650          C  
ATOM  12913  C   LYS B 811     -16.081  -4.485  27.102  1.00  0.710          C  
ATOM  12914  O   LYS B 811     -15.895  -5.040  26.029  1.00  0.920          O  
ATOM  12915  CB  LYS B 811     -16.851  -2.224  26.235  1.00  0.880          C  
ATOM  12916  CG  LYS B 811     -18.346  -2.377  26.455  1.00  0.880          C  
ATOM  12917  CD  LYS B 811     -19.132  -1.470  25.474  1.00  0.880          C  
ATOM  12918  CE  LYS B 811     -20.651  -1.611  25.631  1.00  0.880          C  
ATOM  12919  NZ  LYS B 811     -21.396  -0.690  24.719  1.00  0.880          N  
ATOM  12920  H   LYS B 811     -14.156  -3.153  26.046  1.00  0.700          H  
ATOM  12921  HA  LYS B 811     -16.103  -2.664  28.227  1.00  0.780          H  
ATOM  12922 1HB  LYS B 811     -16.623  -1.158  26.290  1.00  1.060          H  
ATOM  12923 2HB  LYS B 811     -16.639  -2.546  25.216  1.00  1.060          H  
ATOM  12924 1HG  LYS B 811     -18.619  -3.414  26.253  1.00  1.060          H  
ATOM  12925 2HG  LYS B 811     -18.609  -2.132  27.484  1.00  1.060          H  
ATOM  12926 1HD  LYS B 811     -18.854  -0.429  25.640  1.00  1.060          H  
ATOM  12927 2HD  LYS B 811     -18.862  -1.740  24.451  1.00  1.060          H  
ATOM  12928 1HE  LYS B 811     -20.939  -2.636  25.395  1.00  1.060          H  
ATOM  12929 2HE  LYS B 811     -20.929  -1.392  26.661  1.00  1.060          H  
ATOM  12930 1HZ  LYS B 811     -22.390  -0.820  24.852  1.00  1.060          H  
ATOM  12931 2HZ  LYS B 811     -21.151   0.266  24.929  1.00  1.060          H  
ATOM  12932 3HZ  LYS B 811     -21.157  -0.898  23.761  1.00  1.060          H  
ATOM  12933  N   ALA B 812     -16.403  -5.160  28.222  1.00  0.620          N  
ATOM  12934  CA  ALA B 812     -16.569  -6.628  28.219  1.00  0.620          C  
ATOM  12935  C   ALA B 812     -17.999  -7.018  27.834  1.00  0.570          C  
ATOM  12936  O   ALA B 812     -18.340  -8.196  27.761  1.00  0.570          O  
ATOM  12937  CB  ALA B 812     -16.201  -7.230  29.572  1.00  0.870          C  
ATOM  12938  H   ALA B 812     -16.522  -4.645  29.085  1.00  0.740          H  
ATOM  12939  HA  ALA B 812     -15.897  -7.040  27.468  1.00  0.740          H  
ATOM  12940 1HB  ALA B 812     -16.303  -8.317  29.532  1.00  1.040          H  
ATOM  12941 2HB  ALA B 812     -15.166  -6.979  29.816  1.00  1.040          H  
ATOM  12942 3HB  ALA B 812     -16.862  -6.838  30.340  1.00  1.040          H  
ATOM  12943  N   GLN B 813     -18.841  -6.012  27.638  1.00  0.570          N  
ATOM  12944  CA  GLN B 813     -20.242  -6.185  27.283  1.00  0.530          C  
ATOM  12945  C   GLN B 813     -20.400  -6.441  25.799  1.00  0.450          C  
ATOM  12946  O   GLN B 813     -19.897  -5.687  24.969  1.00  0.430          O  
ATOM  12947  CB  GLN B 813     -21.045  -4.955  27.688  1.00  0.760          C  
ATOM  12948  CG  GLN B 813     -22.533  -5.050  27.421  1.00  0.760          C  
ATOM  12949  CD  GLN B 813     -23.256  -3.813  27.861  1.00  0.760          C  
ATOM  12950  OE1 GLN B 813     -22.632  -2.852  28.323  1.00  0.760          O  
ATOM  12951  NE2 GLN B 813     -24.574  -3.812  27.728  1.00  0.760          N  
ATOM  12952  H   GLN B 813     -18.466  -5.082  27.721  1.00  0.680          H  
ATOM  12953  HA  GLN B 813     -20.626  -7.052  27.804  1.00  0.640          H  
ATOM  12954 1HB  GLN B 813     -20.914  -4.784  28.756  1.00  0.910          H  
ATOM  12955 2HB  GLN B 813     -20.668  -4.098  27.179  1.00  0.910          H  
ATOM  12956 1HG  GLN B 813     -22.708  -5.180  26.351  1.00  0.910          H  
ATOM  12957 2HG  GLN B 813     -22.938  -5.899  27.974  1.00  0.910          H  
ATOM  12958 1HE2 GLN B 813     -25.107  -3.011  28.009  1.00  0.910          H  
ATOM  12959 2HE2 GLN B 813     -25.041  -4.613  27.348  1.00  0.910          H  
ATOM  12960  N   PHE B 814     -21.128  -7.497  25.469  1.00  0.440          N  
ATOM  12961  CA  PHE B 814     -21.321  -7.905  24.085  1.00  0.400          C  
ATOM  12962  C   PHE B 814     -22.538  -7.249  23.473  1.00  0.420          C  
ATOM  12963  O   PHE B 814     -23.569  -7.110  24.137  1.00  0.470          O  
ATOM  12964  CB  PHE B 814     -21.549  -9.413  24.020  1.00  0.580          C  
ATOM  12965  CG  PHE B 814     -20.381 -10.262  24.389  1.00  0.580          C  
ATOM  12966  CD1 PHE B 814     -20.123 -10.535  25.726  1.00  0.580          C  
ATOM  12967  CD2 PHE B 814     -19.564 -10.848  23.424  1.00  0.580          C  
ATOM  12968  CE1 PHE B 814     -19.090 -11.337  26.087  1.00  0.580          C  
ATOM  12969  CE2 PHE B 814     -18.519 -11.666  23.805  1.00  0.580          C  
ATOM  12970  CZ  PHE B 814     -18.291 -11.900  25.137  1.00  0.580          C  
ATOM  12971  H   PHE B 814     -21.540  -8.048  26.206  1.00  0.530          H  
ATOM  12972  HA  PHE B 814     -20.441  -7.627  23.505  1.00  0.480          H  
ATOM  12973 1HB  PHE B 814     -22.369  -9.671  24.670  1.00  0.690          H  
ATOM  12974 2HB  PHE B 814     -21.853  -9.674  23.008  1.00  0.690          H  
ATOM  12975  HD1 PHE B 814     -20.748 -10.104  26.500  1.00  0.690          H  
ATOM  12976  HD2 PHE B 814     -19.755 -10.672  22.371  1.00  0.690          H  
ATOM  12977  HE1 PHE B 814     -18.900 -11.532  27.139  1.00  0.690          H  
ATOM  12978  HE2 PHE B 814     -17.876 -12.124  23.058  1.00  0.690          H  
ATOM  12979  HZ  PHE B 814     -17.481 -12.528  25.446  1.00  0.690          H  
ATOM  12980  N   ASP B 815     -22.431  -6.897  22.194  1.00  0.400          N  
ATOM  12981  CA  ASP B 815     -23.557  -6.380  21.437  1.00  0.410          C  
ATOM  12982  C   ASP B 815     -24.367  -7.527  20.855  1.00  0.400          C  
ATOM  12983  O   ASP B 815     -23.930  -8.226  19.925  1.00  0.370          O  
ATOM  12984  CB  ASP B 815     -23.144  -5.452  20.300  1.00  0.570          C  
ATOM  12985  CG  ASP B 815     -24.371  -4.850  19.588  1.00  0.570          C  
ATOM  12986  OD1 ASP B 815     -25.488  -5.188  19.983  1.00  0.570          O  
ATOM  12987  OD2 ASP B 815     -24.203  -4.103  18.660  1.00  0.570          O  
ATOM  12988  H   ASP B 815     -21.527  -6.979  21.724  1.00  0.480          H  
ATOM  12989  HA  ASP B 815     -24.199  -5.818  22.117  1.00  0.490          H  
ATOM  12990 1HB  ASP B 815     -22.521  -4.649  20.690  1.00  0.680          H  
ATOM  12991 2HB  ASP B 815     -22.558  -6.008  19.588  1.00  0.680          H  
ATOM  12992  N   SER B 816     -25.564  -7.706  21.376  1.00  0.410          N  
ATOM  12993  CA  SER B 816     -26.444  -8.779  20.976  1.00  0.400          C  
ATOM  12994  C   SER B 816     -26.720  -8.728  19.475  1.00  0.390          C  
ATOM  12995  O   SER B 816     -26.903  -9.771  18.845  1.00  0.380          O  
ATOM  12996  CB  SER B 816     -27.733  -8.638  21.743  1.00  0.560          C  
ATOM  12997  OG  SER B 816     -27.494  -8.816  23.103  1.00  0.560          O  
ATOM  12998  H   SER B 816     -25.867  -7.086  22.119  1.00  0.490          H  
ATOM  12999  HA  SER B 816     -25.972  -9.731  21.220  1.00  0.480          H  
ATOM  13000 1HB  SER B 816     -28.148  -7.645  21.572  1.00  0.680          H  
ATOM  13001 2HB  SER B 816     -28.455  -9.350  21.391  1.00  0.680          H  
ATOM  13002  HG  SER B 816     -28.358  -8.770  23.563  1.00  0.680          H  
ATOM  13003  N   ASN B 817     -26.728  -7.523  18.881  1.00  0.410          N  
ATOM  13004  CA  ASN B 817     -27.005  -7.402  17.459  1.00  0.410          C  
ATOM  13005  C   ASN B 817     -25.894  -7.977  16.591  1.00  0.400          C  
ATOM  13006  O   ASN B 817     -26.161  -8.425  15.471  1.00  0.380          O  
ATOM  13007  CB  ASN B 817     -27.280  -5.964  17.099  1.00  0.570          C  
ATOM  13008  CG  ASN B 817     -28.617  -5.521  17.596  1.00  0.570          C  
ATOM  13009  OD1 ASN B 817     -29.533  -6.339  17.790  1.00  0.570          O  
ATOM  13010  ND2 ASN B 817     -28.752  -4.245  17.820  1.00  0.570          N  
ATOM  13011  H   ASN B 817     -26.542  -6.660  19.419  1.00  0.490          H  
ATOM  13012  HA  ASN B 817     -27.902  -7.980  17.243  1.00  0.490          H  
ATOM  13013 1HB  ASN B 817     -26.507  -5.325  17.531  1.00  0.690          H  
ATOM  13014 2HB  ASN B 817     -27.241  -5.843  16.018  1.00  0.690          H  
ATOM  13015 1HD2 ASN B 817     -29.618  -3.885  18.159  1.00  0.690          H  
ATOM  13016 2HD2 ASN B 817     -27.980  -3.626  17.658  1.00  0.690          H  
ATOM  13017  N   ILE B 818     -24.655  -7.970  17.087  1.00  0.420          N  
ATOM  13018  CA  ILE B 818     -23.535  -8.506  16.342  1.00  0.400          C  
ATOM  13019  C   ILE B 818     -23.613 -10.009  16.397  1.00  0.380          C  
ATOM  13020  O   ILE B 818     -23.373 -10.680  15.391  1.00  0.370          O  
ATOM  13021  CB  ILE B 818     -22.181  -7.981  16.852  1.00  0.570          C  
ATOM  13022  CG1 ILE B 818     -22.106  -6.411  16.673  1.00  0.570          C  
ATOM  13023  CG2 ILE B 818     -21.016  -8.707  16.139  1.00  0.570          C  
ATOM  13024  CD1 ILE B 818     -22.254  -5.867  15.257  1.00  0.570          C  
ATOM  13025  H   ILE B 818     -24.473  -7.621  18.030  1.00  0.500          H  
ATOM  13026  HA  ILE B 818     -23.638  -8.227  15.301  1.00  0.480          H  
ATOM  13027  HB  ILE B 818     -22.108  -8.170  17.928  1.00  0.680          H  
ATOM  13028 1HG1 ILE B 818     -22.894  -5.961  17.268  1.00  0.680          H  
ATOM  13029 2HG1 ILE B 818     -21.152  -6.073  17.047  1.00  0.680          H  
ATOM  13030 1HG2 ILE B 818     -20.077  -8.333  16.522  1.00  0.680          H  
ATOM  13031 2HG2 ILE B 818     -21.078  -9.775  16.328  1.00  0.680          H  
ATOM  13032 3HG2 ILE B 818     -21.063  -8.535  15.066  1.00  0.680          H  
ATOM  13033 1HD1 ILE B 818     -22.179  -4.780  15.292  1.00  0.680          H  
ATOM  13034 2HD1 ILE B 818     -21.465  -6.258  14.621  1.00  0.680          H  
ATOM  13035 3HD1 ILE B 818     -23.218  -6.133  14.840  1.00  0.680          H  
ATOM  13036  N   ILE B 819     -23.924 -10.547  17.575  1.00  0.370          N  
ATOM  13037  CA  ILE B 819     -24.005 -11.993  17.693  1.00  0.350          C  
ATOM  13038  C   ILE B 819     -25.121 -12.487  16.764  1.00  0.340          C  
ATOM  13039  O   ILE B 819     -24.920 -13.458  16.021  1.00  0.340          O  
ATOM  13040  CB  ILE B 819     -24.305 -12.438  19.139  1.00  0.500          C  
ATOM  13041  CG1 ILE B 819     -23.091 -12.089  20.046  1.00  0.500          C  
ATOM  13042  CG2 ILE B 819     -24.543 -13.978  19.128  1.00  0.500          C  
ATOM  13043  CD1 ILE B 819     -23.369 -12.192  21.543  1.00  0.500          C  
ATOM  13044  H   ILE B 819     -24.074  -9.924  18.376  1.00  0.440          H  
ATOM  13045  HA  ILE B 819     -23.067 -12.432  17.375  1.00  0.420          H  
ATOM  13046  HB  ILE B 819     -25.185 -11.920  19.529  1.00  0.600          H  
ATOM  13047 1HG1 ILE B 819     -22.267 -12.745  19.799  1.00  0.600          H  
ATOM  13048 2HG1 ILE B 819     -22.788 -11.061  19.836  1.00  0.600          H  
ATOM  13049 1HG2 ILE B 819     -24.728 -14.324  20.119  1.00  0.600          H  
ATOM  13050 2HG2 ILE B 819     -25.399 -14.231  18.506  1.00  0.600          H  
ATOM  13051 3HG2 ILE B 819     -23.661 -14.479  18.738  1.00  0.600          H  
ATOM  13052 1HD1 ILE B 819     -22.474 -11.910  22.079  1.00  0.600          H  
ATOM  13053 2HD1 ILE B 819     -24.177 -11.509  21.808  1.00  0.600          H  
ATOM  13054 3HD1 ILE B 819     -23.646 -13.203  21.815  1.00  0.600          H  
ATOM  13055  N   LYS B 820     -26.287 -11.818  16.796  1.00  0.350          N  
ATOM  13056  CA  LYS B 820     -27.391 -12.194  15.925  1.00  0.340          C  
ATOM  13057  C   LYS B 820     -27.011 -12.106  14.449  1.00  0.350          C  
ATOM  13058  O   LYS B 820     -27.335 -13.010  13.679  1.00  0.350          O  
ATOM  13059  CB  LYS B 820     -28.599 -11.279  16.144  1.00  0.480          C  
ATOM  13060  CG  LYS B 820     -29.364 -11.446  17.455  1.00  0.480          C  
ATOM  13061  CD  LYS B 820     -30.513 -10.422  17.510  1.00  0.480          C  
ATOM  13062  CE  LYS B 820     -31.283 -10.465  18.818  1.00  0.480          C  
ATOM  13063  NZ  LYS B 820     -32.406  -9.454  18.841  1.00  0.480          N  
ATOM  13064  H   LYS B 820     -26.410 -11.047  17.460  1.00  0.420          H  
ATOM  13065  HA  LYS B 820     -27.665 -13.224  16.148  1.00  0.410          H  
ATOM  13066 1HB  LYS B 820     -28.254 -10.246  16.114  1.00  0.580          H  
ATOM  13067 2HB  LYS B 820     -29.301 -11.401  15.323  1.00  0.580          H  
ATOM  13068 1HG  LYS B 820     -29.775 -12.453  17.518  1.00  0.580          H  
ATOM  13069 2HG  LYS B 820     -28.698 -11.299  18.294  1.00  0.580          H  
ATOM  13070 1HD  LYS B 820     -30.103  -9.415  17.382  1.00  0.580          H  
ATOM  13071 2HD  LYS B 820     -31.208 -10.618  16.693  1.00  0.580          H  
ATOM  13072 1HE  LYS B 820     -31.699 -11.460  18.952  1.00  0.580          H  
ATOM  13073 2HE  LYS B 820     -30.599 -10.253  19.641  1.00  0.580          H  
ATOM  13074 1HZ  LYS B 820     -32.896  -9.512  19.719  1.00  0.580          H  
ATOM  13075 2HZ  LYS B 820     -32.042  -8.515  18.729  1.00  0.580          H  
ATOM  13076 3HZ  LYS B 820     -33.050  -9.648  18.085  1.00  0.580          H  
ATOM  13077  N   SER B 821     -26.305 -11.041  14.050  1.00  0.360          N  
ATOM  13078  CA  SER B 821     -25.899 -10.863  12.664  1.00  0.360          C  
ATOM  13079  C   SER B 821     -25.004 -12.004  12.193  1.00  0.360          C  
ATOM  13080  O   SER B 821     -25.211 -12.554  11.100  1.00  0.360          O  
ATOM  13081  CB  SER B 821     -25.183  -9.536  12.512  1.00  0.500          C  
ATOM  13082  OG  SER B 821     -24.773  -9.325  11.194  1.00  0.500          O  
ATOM  13083  H   SER B 821     -26.088 -10.286  14.707  1.00  0.430          H  
ATOM  13084  HA  SER B 821     -26.794 -10.850  12.044  1.00  0.430          H  
ATOM  13085 1HB  SER B 821     -25.847  -8.732  12.824  1.00  0.600          H  
ATOM  13086 2HB  SER B 821     -24.318  -9.515  13.172  1.00  0.600          H  
ATOM  13087  HG  SER B 821     -24.378  -8.452  11.183  1.00  0.600          H  
ATOM  13088  N   ARG B 822     -24.014 -12.373  13.018  1.00  0.350          N  
ATOM  13089  CA  ARG B 822     -23.106 -13.451  12.660  1.00  0.340          C  
ATOM  13090  C   ARG B 822     -23.872 -14.763  12.460  1.00  0.330          C  
ATOM  13091  O   ARG B 822     -23.651 -15.478  11.470  1.00  0.330          O  
ATOM  13092  CB  ARG B 822     -22.055 -13.617  13.754  1.00  0.480          C  
ATOM  13093  CG  ARG B 822     -21.016 -12.477  13.836  1.00  0.480          C  
ATOM  13094  CD  ARG B 822     -20.049 -12.692  14.953  1.00  0.480          C  
ATOM  13095  NE  ARG B 822     -19.079 -11.589  15.109  1.00  0.480          N  
ATOM  13096  CZ  ARG B 822     -17.956 -11.404  14.362  1.00  0.480          C  
ATOM  13097  NH1 ARG B 822     -17.668 -12.211  13.367  1.00  0.480          N  
ATOM  13098  NH2 ARG B 822     -17.137 -10.401  14.632  1.00  0.480          N  
ATOM  13099  H   ARG B 822     -23.880 -11.856  13.895  1.00  0.420          H  
ATOM  13100  HA  ARG B 822     -22.609 -13.188  11.726  1.00  0.410          H  
ATOM  13101 1HB  ARG B 822     -22.556 -13.670  14.723  1.00  0.580          H  
ATOM  13102 2HB  ARG B 822     -21.521 -14.555  13.609  1.00  0.580          H  
ATOM  13103 1HG  ARG B 822     -20.468 -12.436  12.899  1.00  0.580          H  
ATOM  13104 2HG  ARG B 822     -21.518 -11.528  13.993  1.00  0.580          H  
ATOM  13105 1HD  ARG B 822     -20.617 -12.764  15.885  1.00  0.580          H  
ATOM  13106 2HD  ARG B 822     -19.515 -13.605  14.808  1.00  0.580          H  
ATOM  13107  HE  ARG B 822     -19.247 -10.936  15.862  1.00  0.580          H  
ATOM  13108 1HH1 ARG B 822     -18.283 -12.975  13.142  1.00  0.580          H  
ATOM  13109 2HH1 ARG B 822     -16.828 -12.069  12.823  1.00  0.580          H  
ATOM  13110 1HH2 ARG B 822     -17.329  -9.768  15.392  1.00  0.580          H  
ATOM  13111 2HH2 ARG B 822     -16.301 -10.272  14.081  1.00  0.580          H  
ATOM  13112  N   LEU B 823     -24.809 -15.056  13.371  1.00  0.330          N  
ATOM  13113  CA  LEU B 823     -25.590 -16.275  13.253  1.00  0.340          C  
ATOM  13114  C   LEU B 823     -26.487 -16.232  12.025  1.00  0.350          C  
ATOM  13115  O   LEU B 823     -26.614 -17.228  11.307  1.00  0.360          O  
ATOM  13116  CB  LEU B 823     -26.430 -16.480  14.509  1.00  0.470          C  
ATOM  13117  CG  LEU B 823     -25.658 -16.798  15.818  1.00  0.470          C  
ATOM  13118  CD1 LEU B 823     -26.625 -16.754  16.945  1.00  0.470          C  
ATOM  13119  CD2 LEU B 823     -25.003 -18.161  15.762  1.00  0.470          C  
ATOM  13120  H   LEU B 823     -24.945 -14.437  14.180  1.00  0.400          H  
ATOM  13121  HA  LEU B 823     -24.909 -17.104  13.130  1.00  0.410          H  
ATOM  13122 1HB  LEU B 823     -26.991 -15.559  14.678  1.00  0.570          H  
ATOM  13123 2HB  LEU B 823     -27.140 -17.279  14.325  1.00  0.570          H  
ATOM  13124  HG  LEU B 823     -24.893 -16.037  15.980  1.00  0.570          H  
ATOM  13125 1HD1 LEU B 823     -26.111 -16.947  17.883  1.00  0.570          H  
ATOM  13126 2HD1 LEU B 823     -27.064 -15.760  16.967  1.00  0.570          H  
ATOM  13127 3HD1 LEU B 823     -27.403 -17.504  16.800  1.00  0.570          H  
ATOM  13128 1HD2 LEU B 823     -24.485 -18.341  16.697  1.00  0.570          H  
ATOM  13129 2HD2 LEU B 823     -25.745 -18.916  15.626  1.00  0.570          H  
ATOM  13130 3HD2 LEU B 823     -24.299 -18.207  14.957  1.00  0.570          H  
ATOM  13131  N   LYS B 824     -27.073 -15.074  11.727  1.00  0.350          N  
ATOM  13132  CA  LYS B 824     -27.927 -15.009  10.564  1.00  0.350          C  
ATOM  13133  C   LYS B 824     -27.164 -15.409   9.308  1.00  0.360          C  
ATOM  13134  O   LYS B 824     -27.659 -16.221   8.532  1.00  0.360          O  
ATOM  13135  CB  LYS B 824     -28.551 -13.619  10.384  1.00  0.490          C  
ATOM  13136  CG  LYS B 824     -29.531 -13.560   9.207  1.00  0.490          C  
ATOM  13137  CD  LYS B 824     -30.291 -12.239   9.100  1.00  0.490          C  
ATOM  13138  CE  LYS B 824     -31.287 -12.303   7.918  1.00  0.490          C  
ATOM  13139  NZ  LYS B 824     -32.132 -11.074   7.786  1.00  0.490          N  
ATOM  13140  H   LYS B 824     -26.985 -14.267  12.351  1.00  0.420          H  
ATOM  13141  HA  LYS B 824     -28.732 -15.725  10.696  1.00  0.420          H  
ATOM  13142 1HB  LYS B 824     -29.053 -13.316  11.292  1.00  0.590          H  
ATOM  13143 2HB  LYS B 824     -27.755 -12.893  10.201  1.00  0.590          H  
ATOM  13144 1HG  LYS B 824     -28.953 -13.679   8.293  1.00  0.590          H  
ATOM  13145 2HG  LYS B 824     -30.238 -14.387   9.280  1.00  0.590          H  
ATOM  13146 1HD  LYS B 824     -30.836 -12.050  10.027  1.00  0.590          H  
ATOM  13147 2HD  LYS B 824     -29.586 -11.424   8.934  1.00  0.590          H  
ATOM  13148 1HE  LYS B 824     -30.730 -12.444   6.992  1.00  0.590          H  
ATOM  13149 2HE  LYS B 824     -31.944 -13.160   8.065  1.00  0.590          H  
ATOM  13150 1HZ  LYS B 824     -32.783 -11.215   6.976  1.00  0.590          H  
ATOM  13151 2HZ  LYS B 824     -32.675 -10.937   8.623  1.00  0.590          H  
ATOM  13152 3HZ  LYS B 824     -31.556 -10.265   7.623  1.00  0.590          H  
ATOM  13153  N   GLU B 825     -25.942 -14.898   9.110  1.00  0.370          N  
ATOM  13154  CA  GLU B 825     -25.187 -15.281   7.909  1.00  0.380          C  
ATOM  13155  C   GLU B 825     -24.893 -16.796   7.862  1.00  0.370          C  
ATOM  13156  O   GLU B 825     -25.062 -17.445   6.816  1.00  0.380          O  
ATOM  13157  CB  GLU B 825     -23.886 -14.460   7.824  1.00  0.530          C  
ATOM  13158  CG  GLU B 825     -24.119 -12.975   7.455  1.00  0.530          C  
ATOM  13159  CD  GLU B 825     -22.912 -12.068   7.540  1.00  0.530          C  
ATOM  13160  OE1 GLU B 825     -21.949 -12.407   8.193  1.00  0.530          O  
ATOM  13161  OE2 GLU B 825     -22.949 -11.018   6.924  1.00  0.530          O  
ATOM  13162  H   GLU B 825     -25.571 -14.209   9.782  1.00  0.440          H  
ATOM  13163  HA  GLU B 825     -25.794 -15.033   7.041  1.00  0.460          H  
ATOM  13164 1HB  GLU B 825     -23.378 -14.489   8.793  1.00  0.630          H  
ATOM  13165 2HB  GLU B 825     -23.218 -14.903   7.087  1.00  0.630          H  
ATOM  13166 1HG  GLU B 825     -24.458 -12.942   6.443  1.00  0.630          H  
ATOM  13167 2HG  GLU B 825     -24.913 -12.577   8.092  1.00  0.630          H  
ATOM  13168  N   LEU B 826     -24.548 -17.378   9.012  1.00  0.350          N  
ATOM  13169  CA  LEU B 826     -24.270 -18.811   9.087  1.00  0.350          C  
ATOM  13170  C   LEU B 826     -25.483 -19.671   8.738  1.00  0.340          C  
ATOM  13171  O   LEU B 826     -25.328 -20.746   8.148  1.00  0.360          O  
ATOM  13172  CB  LEU B 826     -23.777 -19.183  10.477  1.00  0.490          C  
ATOM  13173  CG  LEU B 826     -22.407 -18.731  10.910  1.00  0.490          C  
ATOM  13174  CD1 LEU B 826     -22.285 -19.029  12.391  1.00  0.490          C  
ATOM  13175  CD2 LEU B 826     -21.327 -19.482  10.121  1.00  0.490          C  
ATOM  13176  H   LEU B 826     -24.408 -16.787   9.845  1.00  0.420          H  
ATOM  13177  HA  LEU B 826     -23.501 -19.037   8.367  1.00  0.420          H  
ATOM  13178 1HB  LEU B 826     -24.456 -18.728  11.173  1.00  0.590          H  
ATOM  13179 2HB  LEU B 826     -23.821 -20.264  10.588  1.00  0.590          H  
ATOM  13180  HG  LEU B 826     -22.296 -17.655  10.758  1.00  0.590          H  
ATOM  13181 1HD1 LEU B 826     -21.306 -18.710  12.741  1.00  0.590          H  
ATOM  13182 2HD1 LEU B 826     -23.050 -18.489  12.926  1.00  0.590          H  
ATOM  13183 3HD1 LEU B 826     -22.411 -20.089  12.568  1.00  0.590          H  
ATOM  13184 1HD2 LEU B 826     -20.341 -19.164  10.463  1.00  0.590          H  
ATOM  13185 2HD2 LEU B 826     -21.442 -20.546  10.287  1.00  0.590          H  
ATOM  13186 3HD2 LEU B 826     -21.408 -19.276   9.073  1.00  0.590          H  
ATOM  13187  N   SER B 827     -26.689 -19.195   9.070  1.00  0.340          N  
ATOM  13188  CA  SER B 827     -27.931 -19.939   8.827  1.00  0.350          C  
ATOM  13189  C   SER B 827     -28.182 -20.143   7.337  1.00  0.390          C  
ATOM  13190  O   SER B 827     -28.986 -20.987   6.949  1.00  0.480          O  
ATOM  13191  CB  SER B 827     -29.143 -19.219   9.369  1.00  0.490          C  
ATOM  13192  OG  SER B 827     -29.493 -18.147   8.542  1.00  0.490          O  
ATOM  13193  H   SER B 827     -26.742 -18.306   9.583  1.00  0.410          H  
ATOM  13194  HA  SER B 827     -27.850 -20.918   9.306  1.00  0.420          H  
ATOM  13195 1HB  SER B 827     -29.973 -19.915   9.447  1.00  0.580          H  
ATOM  13196 2HB  SER B 827     -28.918 -18.858  10.358  1.00  0.580          H  
ATOM  13197  HG  SER B 827     -28.812 -17.463   8.650  1.00  0.580          H  
ATOM  13198  N   PHE B 828     -27.511 -19.368   6.482  1.00  0.430          N  
ATOM  13199  CA  PHE B 828     -27.706 -19.535   5.058  1.00  0.470          C  
ATOM  13200  C   PHE B 828     -26.527 -20.264   4.464  1.00  0.470          C  
ATOM  13201  O   PHE B 828     -26.678 -21.091   3.574  1.00  0.640          O  
ATOM  13202  CB  PHE B 828     -27.862 -18.205   4.388  1.00  0.640          C  
ATOM  13203  CG  PHE B 828     -29.067 -17.488   4.829  1.00  0.640          C  
ATOM  13204  CD1 PHE B 828     -28.987 -16.452   5.721  1.00  0.640          C  
ATOM  13205  CD2 PHE B 828     -30.290 -17.855   4.367  1.00  0.640          C  
ATOM  13206  CE1 PHE B 828     -30.105 -15.790   6.125  1.00  0.640          C  
ATOM  13207  CE2 PHE B 828     -31.413 -17.202   4.790  1.00  0.640          C  
ATOM  13208  CZ  PHE B 828     -31.322 -16.168   5.662  1.00  0.640          C  
ATOM  13209  H   PHE B 828     -26.831 -18.685   6.817  1.00  0.520          H  
ATOM  13210  HA  PHE B 828     -28.602 -20.130   4.885  1.00  0.560          H  
ATOM  13211 1HB  PHE B 828     -26.986 -17.584   4.586  1.00  0.770          H  
ATOM  13212 2HB  PHE B 828     -27.929 -18.382   3.329  1.00  0.770          H  
ATOM  13213  HD1 PHE B 828     -28.013 -16.158   6.110  1.00  0.770          H  
ATOM  13214  HD2 PHE B 828     -30.358 -18.685   3.662  1.00  0.770          H  
ATOM  13215  HE1 PHE B 828     -30.022 -14.982   6.821  1.00  0.770          H  
ATOM  13216  HE2 PHE B 828     -32.371 -17.510   4.441  1.00  0.770          H  
ATOM  13217  HZ  PHE B 828     -32.221 -15.651   5.994  1.00  0.770          H  
ATOM  13218  N   LEU B 829     -25.337 -20.038   4.996  1.00  0.470          N  
ATOM  13219  CA  LEU B 829     -24.186 -20.732   4.447  1.00  0.490          C  
ATOM  13220  C   LEU B 829     -24.392 -22.236   4.608  1.00  0.490          C  
ATOM  13221  O   LEU B 829     -24.075 -23.041   3.719  1.00  0.530          O  
ATOM  13222  CB  LEU B 829     -22.933 -20.293   5.203  1.00  0.680          C  
ATOM  13223  CG  LEU B 829     -22.498 -18.843   4.978  1.00  0.680          C  
ATOM  13224  CD1 LEU B 829     -21.464 -18.496   5.962  1.00  0.680          C  
ATOM  13225  CD2 LEU B 829     -21.928 -18.668   3.589  1.00  0.680          C  
ATOM  13226  H   LEU B 829     -25.222 -19.334   5.730  1.00  0.560          H  
ATOM  13227  HA  LEU B 829     -24.104 -20.503   3.393  1.00  0.590          H  
ATOM  13228 1HB  LEU B 829     -23.121 -20.420   6.268  1.00  0.810          H  
ATOM  13229 2HB  LEU B 829     -22.108 -20.947   4.926  1.00  0.810          H  
ATOM  13230  HG  LEU B 829     -23.348 -18.180   5.111  1.00  0.810          H  
ATOM  13231 1HD1 LEU B 829     -21.181 -17.482   5.806  1.00  0.810          H  
ATOM  13232 2HD1 LEU B 829     -21.850 -18.600   6.949  1.00  0.810          H  
ATOM  13233 3HD1 LEU B 829     -20.616 -19.140   5.836  1.00  0.810          H  
ATOM  13234 1HD2 LEU B 829     -21.629 -17.658   3.468  1.00  0.810          H  
ATOM  13235 2HD2 LEU B 829     -21.065 -19.315   3.462  1.00  0.810          H  
ATOM  13236 3HD2 LEU B 829     -22.662 -18.897   2.856  1.00  0.810          H  
ATOM  13237  N   PHE B 830     -24.968 -22.623   5.740  1.00  0.450          N  
ATOM  13238  CA  PHE B 830     -25.219 -24.020   6.009  1.00  0.470          C  
ATOM  13239  C   PHE B 830     -26.677 -24.386   5.887  1.00  0.470          C  
ATOM  13240  O   PHE B 830     -27.461 -24.160   6.817  1.00  0.470          O  
ATOM  13241  CB  PHE B 830     -24.787 -24.352   7.402  1.00  0.650          C  
ATOM  13242  CG  PHE B 830     -23.386 -24.234   7.610  1.00  0.650          C  
ATOM  13243  CD1 PHE B 830     -22.841 -23.047   8.023  1.00  0.650          C  
ATOM  13244  CD2 PHE B 830     -22.588 -25.305   7.408  1.00  0.650          C  
ATOM  13245  CE1 PHE B 830     -21.538 -22.948   8.220  1.00  0.650          C  
ATOM  13246  CE2 PHE B 830     -21.273 -25.216   7.620  1.00  0.650          C  
ATOM  13247  CZ  PHE B 830     -20.736 -24.039   8.020  1.00  0.650          C  
ATOM  13248  H   PHE B 830     -25.208 -21.922   6.449  1.00  0.540          H  
ATOM  13249  HA  PHE B 830     -24.652 -24.621   5.299  1.00  0.560          H  
ATOM  13250 1HB  PHE B 830     -25.280 -23.669   8.067  1.00  0.780          H  
ATOM  13251 2HB  PHE B 830     -25.092 -25.362   7.649  1.00  0.780          H  
ATOM  13252  HD1 PHE B 830     -23.478 -22.189   8.189  1.00  0.780          H  
ATOM  13253  HD2 PHE B 830     -23.029 -26.249   7.083  1.00  0.780          H  
ATOM  13254  HE1 PHE B 830     -21.115 -22.006   8.544  1.00  0.780          H  
ATOM  13255  HE2 PHE B 830     -20.657 -26.084   7.474  1.00  0.780          H  
ATOM  13256  HZ  PHE B 830     -19.671 -23.955   8.186  1.00  0.780          H  
ATOM  13257  N   ALA B 831     -27.054 -24.959   4.755  1.00  0.520          N  
ATOM  13258  CA  ALA B 831     -28.452 -25.279   4.600  1.00  0.520          C  
ATOM  13259  C   ALA B 831     -28.825 -26.256   5.700  1.00  0.620          C  
ATOM  13260  O   ALA B 831     -28.075 -27.189   5.995  1.00  1.560          O  
ATOM  13261  CB  ALA B 831     -28.736 -25.863   3.225  1.00  0.730          C  
ATOM  13262  H   ALA B 831     -26.387 -25.145   4.018  1.00  0.620          H  
ATOM  13263  HA  ALA B 831     -29.040 -24.368   4.735  1.00  0.620          H  
ATOM  13264 1HB  ALA B 831     -29.789 -26.103   3.134  1.00  0.870          H  
ATOM  13265 2HB  ALA B 831     -28.463 -25.139   2.459  1.00  0.870          H  
ATOM  13266 3HB  ALA B 831     -28.152 -26.771   3.092  1.00  0.870          H  
ATOM  13267  N   LYS B 832     -30.005 -26.049   6.254  1.00  0.890          N  
ATOM  13268  CA  LYS B 832     -30.634 -26.841   7.299  1.00  0.880          C  
ATOM  13269  C   LYS B 832     -29.890 -26.798   8.653  1.00  0.660          C  
ATOM  13270  O   LYS B 832     -30.126 -27.636   9.522  1.00  0.660          O  
ATOM  13271  CB  LYS B 832     -30.813 -28.289   6.786  1.00  1.240          C  
ATOM  13272  CG  LYS B 832     -31.609 -29.264   7.676  1.00  1.240          C  
ATOM  13273  CD  LYS B 832     -31.822 -30.585   6.957  1.00  1.240          C  
ATOM  13274  CE  LYS B 832     -32.565 -31.582   7.833  1.00  1.240          C  
ATOM  13275  NZ  LYS B 832     -32.770 -32.888   7.140  1.00  1.240          N  
ATOM  13276  H   LYS B 832     -30.507 -25.212   5.953  1.00  1.070          H  
ATOM  13277  HA  LYS B 832     -31.618 -26.419   7.466  1.00  1.060          H  
ATOM  13278 1HB  LYS B 832     -31.276 -28.271   5.802  1.00  1.480          H  
ATOM  13279 2HB  LYS B 832     -29.833 -28.746   6.665  1.00  1.480          H  
ATOM  13280 1HG  LYS B 832     -31.071 -29.512   8.577  1.00  1.480          H  
ATOM  13281 2HG  LYS B 832     -32.565 -28.825   7.946  1.00  1.480          H  
ATOM  13282 1HD  LYS B 832     -32.395 -30.411   6.046  1.00  1.480          H  
ATOM  13283 2HD  LYS B 832     -30.854 -31.005   6.682  1.00  1.480          H  
ATOM  13284 1HE  LYS B 832     -31.991 -31.752   8.743  1.00  1.480          H  
ATOM  13285 2HE  LYS B 832     -33.536 -31.167   8.101  1.00  1.480          H  
ATOM  13286 1HZ  LYS B 832     -33.265 -33.522   7.752  1.00  1.480          H  
ATOM  13287 2HZ  LYS B 832     -33.312 -32.744   6.299  1.00  1.480          H  
ATOM  13288 3HZ  LYS B 832     -31.874 -33.287   6.897  1.00  1.480          H  
ATOM  13289  N   LEU B 833     -29.107 -25.744   8.888  1.00  0.560          N  
ATOM  13290  CA  LEU B 833     -28.476 -25.514  10.192  1.00  0.470          C  
ATOM  13291  C   LEU B 833     -29.350 -24.604  11.026  1.00  0.470          C  
ATOM  13292  O   LEU B 833     -29.802 -23.564  10.546  1.00  0.480          O  
ATOM  13293  CB  LEU B 833     -27.075 -24.883  10.027  1.00  0.690          C  
ATOM  13294  CG  LEU B 833     -26.291 -24.404  11.331  1.00  0.690          C  
ATOM  13295  CD1 LEU B 833     -25.983 -25.567  12.211  1.00  0.690          C  
ATOM  13296  CD2 LEU B 833     -24.969 -23.670  10.900  1.00  0.690          C  
ATOM  13297  H   LEU B 833     -28.889 -25.104   8.117  1.00  0.670          H  
ATOM  13298  HA  LEU B 833     -28.383 -26.470  10.707  1.00  0.560          H  
ATOM  13299 1HB  LEU B 833     -26.453 -25.609   9.523  1.00  0.830          H  
ATOM  13300 2HB  LEU B 833     -27.183 -24.015   9.378  1.00  0.830          H  
ATOM  13301  HG  LEU B 833     -26.907 -23.731  11.895  1.00  0.830          H  
ATOM  13302 1HD1 LEU B 833     -25.459 -25.227  13.102  1.00  0.830          H  
ATOM  13303 2HD1 LEU B 833     -26.897 -26.012  12.497  1.00  0.830          H  
ATOM  13304 3HD1 LEU B 833     -25.378 -26.285  11.678  1.00  0.830          H  
ATOM  13305 1HD2 LEU B 833     -24.413 -23.337  11.762  1.00  0.830          H  
ATOM  13306 2HD2 LEU B 833     -24.349 -24.340  10.342  1.00  0.830          H  
ATOM  13307 3HD2 LEU B 833     -25.220 -22.807  10.280  1.00  0.830          H  
ATOM  13308  N   LYS B 834     -29.681 -25.029  12.238  1.00  0.470          N  
ATOM  13309  CA  LYS B 834     -30.504 -24.180  13.080  1.00  0.480          C  
ATOM  13310  C   LYS B 834     -29.646 -23.418  14.059  1.00  0.460          C  
ATOM  13311  O   LYS B 834     -28.898 -24.011  14.847  1.00  0.450          O  
ATOM  13312  CB  LYS B 834     -31.579 -24.983  13.807  1.00  0.670          C  
ATOM  13313  CG  LYS B 834     -32.552 -24.122  14.638  1.00  0.670          C  
ATOM  13314  CD  LYS B 834     -33.650 -24.971  15.280  1.00  0.670          C  
ATOM  13315  CE  LYS B 834     -34.627 -24.121  16.083  1.00  0.670          C  
ATOM  13316  NZ  LYS B 834     -35.697 -24.947  16.717  1.00  0.670          N  
ATOM  13317  H   LYS B 834     -29.319 -25.926  12.583  1.00  0.560          H  
ATOM  13318  HA  LYS B 834     -30.996 -23.430  12.464  1.00  0.580          H  
ATOM  13319 1HB  LYS B 834     -32.160 -25.547  13.078  1.00  0.800          H  
ATOM  13320 2HB  LYS B 834     -31.101 -25.702  14.474  1.00  0.800          H  
ATOM  13321 1HG  LYS B 834     -31.998 -23.612  15.429  1.00  0.800          H  
ATOM  13322 2HG  LYS B 834     -33.005 -23.363  13.994  1.00  0.800          H  
ATOM  13323 1HD  LYS B 834     -34.200 -25.500  14.499  1.00  0.800          H  
ATOM  13324 2HD  LYS B 834     -33.197 -25.707  15.942  1.00  0.800          H  
ATOM  13325 1HE  LYS B 834     -34.083 -23.588  16.858  1.00  0.800          H  
ATOM  13326 2HE  LYS B 834     -35.092 -23.401  15.420  1.00  0.800          H  
ATOM  13327 1HZ  LYS B 834     -36.323 -24.344  17.234  1.00  0.800          H  
ATOM  13328 2HZ  LYS B 834     -36.217 -25.436  16.001  1.00  0.800          H  
ATOM  13329 3HZ  LYS B 834     -35.281 -25.618  17.348  1.00  0.800          H  
ATOM  13330  N   LEU B 835     -29.757 -22.104  14.002  1.00  0.460          N  
ATOM  13331  CA  LEU B 835     -28.993 -21.258  14.887  1.00  0.470          C  
ATOM  13332  C   LEU B 835     -29.913 -20.427  15.719  1.00  0.450          C  
ATOM  13333  O   LEU B 835     -30.885 -19.860  15.217  1.00  0.490          O  
ATOM  13334  CB  LEU B 835     -28.096 -20.353  14.070  1.00  0.650          C  
ATOM  13335  CG  LEU B 835     -27.121 -21.044  13.179  1.00  0.650          C  
ATOM  13336  CD1 LEU B 835     -26.482 -20.085  12.358  1.00  0.650          C  
ATOM  13337  CD2 LEU B 835     -26.098 -21.751  13.979  1.00  0.650          C  
ATOM  13338  H   LEU B 835     -30.387 -21.674  13.311  1.00  0.550          H  
ATOM  13339  HA  LEU B 835     -28.413 -21.871  15.568  1.00  0.560          H  
ATOM  13340 1HB  LEU B 835     -28.704 -19.758  13.445  1.00  0.780          H  
ATOM  13341 2HB  LEU B 835     -27.570 -19.707  14.738  1.00  0.780          H  
ATOM  13342  HG  LEU B 835     -27.651 -21.733  12.536  1.00  0.780          H  
ATOM  13343 1HD1 LEU B 835     -25.806 -20.612  11.710  1.00  0.780          H  
ATOM  13344 2HD1 LEU B 835     -27.223 -19.574  11.778  1.00  0.780          H  
ATOM  13345 3HD1 LEU B 835     -25.939 -19.371  12.967  1.00  0.780          H  
ATOM  13346 1HD2 LEU B 835     -25.398 -22.222  13.339  1.00  0.780          H  
ATOM  13347 2HD2 LEU B 835     -25.576 -21.036  14.606  1.00  0.780          H  
ATOM  13348 3HD2 LEU B 835     -26.569 -22.506  14.594  1.00  0.780          H  
ATOM  13349  N   THR B 836     -29.626 -20.334  16.995  1.00  0.420          N  
ATOM  13350  CA  THR B 836     -30.481 -19.503  17.823  1.00  0.420          C  
ATOM  13351  C   THR B 836     -29.667 -18.594  18.714  1.00  0.400          C  
ATOM  13352  O   THR B 836     -28.490 -18.859  18.994  1.00  0.450          O  
ATOM  13353  CB  THR B 836     -31.415 -20.364  18.696  1.00  0.590          C  
ATOM  13354  OG1 THR B 836     -30.629 -21.084  19.622  1.00  0.590          O  
ATOM  13355  CG2 THR B 836     -32.177 -21.365  17.834  1.00  0.590          C  
ATOM  13356  H   THR B 836     -28.822 -20.849  17.380  1.00  0.500          H  
ATOM  13357  HA  THR B 836     -31.094 -18.868  17.185  1.00  0.500          H  
ATOM  13358  HB  THR B 836     -32.115 -19.714  19.226  1.00  0.710          H  
ATOM  13359  HG1 THR B 836     -31.197 -21.527  20.258  1.00  0.710          H  
ATOM  13360 1HG2 THR B 836     -32.828 -21.964  18.467  1.00  0.710          H  
ATOM  13361 2HG2 THR B 836     -32.766 -20.832  17.108  1.00  0.710          H  
ATOM  13362 3HG2 THR B 836     -31.486 -22.024  17.322  1.00  0.710          H  
ATOM  13363  N   PHE B 837     -30.324 -17.543  19.195  1.00  0.400          N  
ATOM  13364  CA  PHE B 837     -29.718 -16.624  20.141  1.00  0.410          C  
ATOM  13365  C   PHE B 837     -30.678 -16.127  21.204  1.00  0.410          C  
ATOM  13366  O   PHE B 837     -31.797 -15.697  20.901  1.00  0.430          O  
ATOM  13367  CB  PHE B 837     -29.101 -15.424  19.433  1.00  0.570          C  
ATOM  13368  CG  PHE B 837     -28.528 -14.415  20.382  1.00  0.570          C  
ATOM  13369  CD1 PHE B 837     -27.345 -14.645  21.048  1.00  0.570          C  
ATOM  13370  CD2 PHE B 837     -29.178 -13.237  20.608  1.00  0.570          C  
ATOM  13371  CE1 PHE B 837     -26.831 -13.728  21.924  1.00  0.570          C  
ATOM  13372  CE2 PHE B 837     -28.670 -12.317  21.466  1.00  0.570          C  
ATOM  13373  CZ  PHE B 837     -27.494 -12.555  22.133  1.00  0.570          C  
ATOM  13374  H   PHE B 837     -31.278 -17.386  18.861  1.00  0.480          H  
ATOM  13375  HA  PHE B 837     -28.919 -17.155  20.628  1.00  0.490          H  
ATOM  13376 1HB  PHE B 837     -28.317 -15.764  18.810  1.00  0.680          H  
ATOM  13377 2HB  PHE B 837     -29.844 -14.934  18.807  1.00  0.680          H  
ATOM  13378  HD1 PHE B 837     -26.826 -15.579  20.878  1.00  0.680          H  
ATOM  13379  HD2 PHE B 837     -30.114 -13.043  20.096  1.00  0.680          H  
ATOM  13380  HE1 PHE B 837     -25.900 -13.939  22.445  1.00  0.680          H  
ATOM  13381  HE2 PHE B 837     -29.206 -11.398  21.624  1.00  0.680          H  
ATOM  13382  HZ  PHE B 837     -27.099 -11.812  22.825  1.00  0.680          H  
ATOM  13383  N   THR B 838     -30.222 -16.183  22.454  1.00  0.410          N  
ATOM  13384  CA  THR B 838     -30.986 -15.700  23.606  1.00  0.410          C  
ATOM  13385  C   THR B 838     -30.264 -14.573  24.339  1.00  0.420          C  
ATOM  13386  O   THR B 838     -29.065 -14.671  24.614  1.00  0.410          O  
ATOM  13387  CB  THR B 838     -31.267 -16.848  24.610  1.00  0.570          C  
ATOM  13388  OG1 THR B 838     -32.037 -17.874  23.973  1.00  0.570          O  
ATOM  13389  CG2 THR B 838     -32.034 -16.317  25.844  1.00  0.570          C  
ATOM  13390  H   THR B 838     -29.296 -16.603  22.604  1.00  0.490          H  
ATOM  13391  HA  THR B 838     -31.938 -15.306  23.253  1.00  0.490          H  
ATOM  13392  HB  THR B 838     -30.332 -17.281  24.929  1.00  0.690          H  
ATOM  13393  HG1 THR B 838     -31.479 -18.334  23.343  1.00  0.690          H  
ATOM  13394 1HG2 THR B 838     -32.220 -17.144  26.525  1.00  0.690          H  
ATOM  13395 2HG2 THR B 838     -31.449 -15.562  26.364  1.00  0.690          H  
ATOM  13396 3HG2 THR B 838     -32.983 -15.885  25.531  1.00  0.690          H  
ATOM  13397  N   ASP B 839     -30.996 -13.501  24.672  1.00  0.430          N  
ATOM  13398  CA  ASP B 839     -30.408 -12.391  25.435  1.00  0.440          C  
ATOM  13399  C   ASP B 839     -31.159 -12.147  26.751  1.00  0.470          C  
ATOM  13400  O   ASP B 839     -32.308 -11.654  26.740  1.00  0.500          O  
ATOM  13401  CB  ASP B 839     -30.377 -11.089  24.640  1.00  0.610          C  
ATOM  13402  CG  ASP B 839     -29.642  -9.980  25.406  1.00  0.610          C  
ATOM  13403  OD1 ASP B 839     -29.239 -10.242  26.536  1.00  0.610          O  
ATOM  13404  OD2 ASP B 839     -29.471  -8.902  24.867  1.00  0.610          O  
ATOM  13405  H   ASP B 839     -31.980 -13.463  24.379  1.00  0.520          H  
ATOM  13406  HA  ASP B 839     -29.378 -12.652  25.688  1.00  0.530          H  
ATOM  13407 1HB  ASP B 839     -29.882 -11.253  23.714  1.00  0.730          H  
ATOM  13408 2HB  ASP B 839     -31.399 -10.763  24.426  1.00  0.730          H  
ATOM  13409  N   GLN B 840     -30.515 -12.503  27.881  1.00  0.490          N  
ATOM  13410  CA  GLN B 840     -31.119 -12.417  29.221  1.00  0.530          C  
ATOM  13411  C   GLN B 840     -31.450 -10.990  29.640  1.00  0.570          C  
ATOM  13412  O   GLN B 840     -32.168 -10.782  30.618  1.00  0.640          O  
ATOM  13413  CB  GLN B 840     -30.231 -13.000  30.316  1.00  0.730          C  
ATOM  13414  CG  GLN B 840     -30.029 -14.485  30.307  1.00  0.730          C  
ATOM  13415  CD  GLN B 840     -29.225 -14.925  31.552  1.00  0.730          C  
ATOM  13416  OE1 GLN B 840     -28.462 -14.141  32.158  1.00  0.730          O  
ATOM  13417  NE2 GLN B 840     -29.393 -16.185  31.937  1.00  0.730          N  
ATOM  13418  H   GLN B 840     -29.546 -12.847  27.795  1.00  0.590          H  
ATOM  13419  HA  GLN B 840     -32.051 -12.983  29.207  1.00  0.640          H  
ATOM  13420 1HB  GLN B 840     -29.247 -12.528  30.258  1.00  0.870          H  
ATOM  13421 2HB  GLN B 840     -30.664 -12.747  31.278  1.00  0.870          H  
ATOM  13422 1HG  GLN B 840     -30.999 -14.980  30.319  1.00  0.870          H  
ATOM  13423 2HG  GLN B 840     -29.469 -14.765  29.410  1.00  0.870          H  
ATOM  13424 1HE2 GLN B 840     -28.886 -16.534  32.738  1.00  0.870          H  
ATOM  13425 2HE2 GLN B 840     -30.009 -16.794  31.435  1.00  0.870          H  
ATOM  13426  N   LYS B 841     -30.851 -10.007  28.965  1.00  0.550          N  
ATOM  13427  CA  LYS B 841     -31.093  -8.611  29.273  1.00  0.610          C  
ATOM  13428  C   LYS B 841     -32.545  -8.249  29.012  1.00  0.580          C  
ATOM  13429  O   LYS B 841     -33.101  -7.380  29.690  1.00  0.610          O  
ATOM  13430  CB  LYS B 841     -30.156  -7.707  28.471  1.00  0.830          C  
ATOM  13431  CG  LYS B 841     -30.243  -6.202  28.788  1.00  0.830          C  
ATOM  13432  CD  LYS B 841     -29.757  -5.881  30.213  1.00  0.830          C  
ATOM  13433  CE  LYS B 841     -29.708  -4.379  30.460  1.00  0.830          C  
ATOM  13434  NZ  LYS B 841     -29.277  -4.058  31.854  1.00  0.830          N  
ATOM  13435  H   LYS B 841     -30.234 -10.241  28.169  1.00  0.660          H  
ATOM  13436  HA  LYS B 841     -30.909  -8.457  30.328  1.00  0.730          H  
ATOM  13437 1HB  LYS B 841     -29.127  -8.032  28.623  1.00  1.000          H  
ATOM  13438 2HB  LYS B 841     -30.370  -7.831  27.407  1.00  1.000          H  
ATOM  13439 1HG  LYS B 841     -29.623  -5.662  28.073  1.00  1.000          H  
ATOM  13440 2HG  LYS B 841     -31.270  -5.859  28.671  1.00  1.000          H  
ATOM  13441 1HD  LYS B 841     -30.446  -6.311  30.940  1.00  1.000          H  
ATOM  13442 2HD  LYS B 841     -28.768  -6.309  30.374  1.00  1.000          H  
ATOM  13443 1HE  LYS B 841     -29.008  -3.925  29.760  1.00  1.000          H  
ATOM  13444 2HE  LYS B 841     -30.700  -3.959  30.292  1.00  1.000          H  
ATOM  13445 1HZ  LYS B 841     -29.258  -3.055  31.979  1.00  1.000          H  
ATOM  13446 2HZ  LYS B 841     -29.929  -4.467  32.510  1.00  1.000          H  
ATOM  13447 3HZ  LYS B 841     -28.354  -4.433  32.020  1.00  1.000          H  
ATOM  13448  N   THR B 842     -33.149  -8.871  27.988  1.00  0.580          N  
ATOM  13449  CA  THR B 842     -34.517  -8.581  27.615  1.00  0.570          C  
ATOM  13450  C   THR B 842     -35.409  -9.827  27.676  1.00  0.570          C  
ATOM  13451  O   THR B 842     -36.637  -9.700  27.641  1.00  0.590          O  
ATOM  13452  CB  THR B 842     -34.573  -7.952  26.209  1.00  0.800          C  
ATOM  13453  OG1 THR B 842     -34.056  -8.879  25.246  1.00  0.800          O  
ATOM  13454  CG2 THR B 842     -33.715  -6.692  26.181  1.00  0.800          C  
ATOM  13455  H   THR B 842     -32.672  -9.587  27.438  1.00  0.700          H  
ATOM  13456  HA  THR B 842     -34.919  -7.856  28.323  1.00  0.680          H  
ATOM  13457  HB  THR B 842     -35.603  -7.706  25.961  1.00  0.960          H  
ATOM  13458  HG1 THR B 842     -34.246  -8.553  24.359  1.00  0.960          H  
ATOM  13459 1HG2 THR B 842     -33.755  -6.249  25.189  1.00  0.960          H  
ATOM  13460 2HG2 THR B 842     -34.094  -5.980  26.914  1.00  0.960          H  
ATOM  13461 3HG2 THR B 842     -32.683  -6.940  26.419  1.00  0.960          H  
ATOM  13462  N   ASN B 843     -34.796 -11.021  27.835  1.00  0.550          N  
ATOM  13463  CA  ASN B 843     -35.477 -12.317  27.829  1.00  0.550          C  
ATOM  13464  C   ASN B 843     -36.180 -12.559  26.508  1.00  0.540          C  
ATOM  13465  O   ASN B 843     -37.320 -13.028  26.448  1.00  0.570          O  
ATOM  13466  CB  ASN B 843     -36.441 -12.436  28.993  1.00  0.770          C  
ATOM  13467  CG  ASN B 843     -35.736 -12.410  30.299  1.00  0.770          C  
ATOM  13468  OD1 ASN B 843     -34.788 -13.176  30.527  1.00  0.770          O  
ATOM  13469  ND2 ASN B 843     -36.164 -11.535  31.170  1.00  0.770          N  
ATOM  13470  H   ASN B 843     -33.781 -11.063  27.843  1.00  0.660          H  
ATOM  13471  HA  ASN B 843     -34.718 -13.094  27.932  1.00  0.660          H  
ATOM  13472 1HB  ASN B 843     -37.183 -11.647  28.972  1.00  0.920          H  
ATOM  13473 2HB  ASN B 843     -36.978 -13.381  28.915  1.00  0.920          H  
ATOM  13474 1HD2 ASN B 843     -35.724 -11.463  32.066  1.00  0.920          H  
ATOM  13475 2HD2 ASN B 843     -36.924 -10.931  30.935  1.00  0.920          H  
ATOM  13476  N   LYS B 844     -35.465 -12.223  25.442  1.00  0.510          N  
ATOM  13477  CA  LYS B 844     -35.964 -12.395  24.086  1.00  0.500          C  
ATOM  13478  C   LYS B 844     -35.067 -13.337  23.311  1.00  0.470          C  
ATOM  13479  O   LYS B 844     -33.860 -13.433  23.579  1.00  0.450          O  
ATOM  13480  CB  LYS B 844     -36.055 -11.051  23.356  1.00  0.700          C  
ATOM  13481  CG  LYS B 844     -36.940  -9.995  24.037  1.00  0.700          C  
ATOM  13482  CD  LYS B 844     -38.418 -10.363  24.055  1.00  0.700          C  
ATOM  13483  CE  LYS B 844     -39.245  -9.238  24.666  1.00  0.700          C  
ATOM  13484  NZ  LYS B 844     -40.692  -9.592  24.767  1.00  0.700          N  
ATOM  13485  H   LYS B 844     -34.517 -11.874  25.622  1.00  0.610          H  
ATOM  13486  HA  LYS B 844     -36.952 -12.851  24.126  1.00  0.600          H  
ATOM  13487 1HB  LYS B 844     -35.054 -10.631  23.261  1.00  0.840          H  
ATOM  13488 2HB  LYS B 844     -36.439 -11.213  22.349  1.00  0.840          H  
ATOM  13489 1HG  LYS B 844     -36.618  -9.886  25.060  1.00  0.840          H  
ATOM  13490 2HG  LYS B 844     -36.814  -9.038  23.537  1.00  0.840          H  
ATOM  13491 1HD  LYS B 844     -38.767 -10.566  23.043  1.00  0.840          H  
ATOM  13492 2HD  LYS B 844     -38.565 -11.254  24.666  1.00  0.840          H  
ATOM  13493 1HE  LYS B 844     -38.861  -9.024  25.665  1.00  0.840          H  
ATOM  13494 2HE  LYS B 844     -39.143  -8.346  24.049  1.00  0.840          H  
ATOM  13495 1HZ  LYS B 844     -41.198  -8.822  25.181  1.00  0.840          H  
ATOM  13496 2HZ  LYS B 844     -41.063  -9.784  23.847  1.00  0.840          H  
ATOM  13497 3HZ  LYS B 844     -40.791 -10.413  25.350  1.00  0.840          H  
ATOM  13498  N   THR B 845     -35.657 -14.027  22.332  1.00  0.470          N  
ATOM  13499  CA  THR B 845     -34.888 -14.929  21.490  1.00  0.450          C  
ATOM  13500  C   THR B 845     -35.112 -14.696  20.002  1.00  0.430          C  
ATOM  13501  O   THR B 845     -36.173 -14.224  19.583  1.00  0.430          O  
ATOM  13502  CB  THR B 845     -35.271 -16.392  21.775  1.00  0.640          C  
ATOM  13503  OG1 THR B 845     -36.646 -16.604  21.404  1.00  0.640          O  
ATOM  13504  CG2 THR B 845     -35.117 -16.688  23.247  1.00  0.640          C  
ATOM  13505  H   THR B 845     -36.650 -13.932  22.167  1.00  0.560          H  
ATOM  13506  HA  THR B 845     -33.834 -14.782  21.701  1.00  0.540          H  
ATOM  13507  HB  THR B 845     -34.625 -17.057  21.197  1.00  0.770          H  
ATOM  13508  HG1 THR B 845     -36.737 -16.550  20.444  1.00  0.770          H  
ATOM  13509 1HG2 THR B 845     -35.383 -17.724  23.438  1.00  0.770          H  
ATOM  13510 2HG2 THR B 845     -34.095 -16.520  23.525  1.00  0.770          H  
ATOM  13511 3HG2 THR B 845     -35.761 -16.043  23.833  1.00  0.770          H  
ATOM  13512  N   THR B 846     -34.128 -15.122  19.211  1.00  0.450          N  
ATOM  13513  CA  THR B 846     -34.175 -15.108  17.746  1.00  0.460          C  
ATOM  13514  C   THR B 846     -33.771 -16.472  17.177  1.00  0.440          C  
ATOM  13515  O   THR B 846     -32.847 -17.124  17.679  1.00  0.480          O  
ATOM  13516  CB  THR B 846     -33.284 -13.984  17.161  1.00  0.640          C  
ATOM  13517  OG1 THR B 846     -33.736 -12.724  17.660  1.00  0.640          O  
ATOM  13518  CG2 THR B 846     -33.380 -13.948  15.639  1.00  0.640          C  
ATOM  13519  H   THR B 846     -33.284 -15.458  19.683  1.00  0.540          H  
ATOM  13520  HA  THR B 846     -35.202 -14.911  17.435  1.00  0.550          H  
ATOM  13521  HB  THR B 846     -32.246 -14.141  17.460  1.00  0.770          H  
ATOM  13522  HG1 THR B 846     -33.606 -12.712  18.609  1.00  0.770          H  
ATOM  13523 1HG2 THR B 846     -32.763 -13.134  15.268  1.00  0.770          H  
ATOM  13524 2HG2 THR B 846     -33.032 -14.881  15.205  1.00  0.770          H  
ATOM  13525 3HG2 THR B 846     -34.412 -13.777  15.344  1.00  0.770          H  
ATOM  13526  N   VAL B 847     -34.483 -16.916  16.139  1.00  0.400          N  
ATOM  13527  CA  VAL B 847     -34.173 -18.174  15.459  1.00  0.400          C  
ATOM  13528  C   VAL B 847     -33.835 -17.919  13.997  1.00  0.390          C  
ATOM  13529  O   VAL B 847     -34.605 -17.287  13.272  1.00  0.400          O  
ATOM  13530  CB  VAL B 847     -35.355 -19.161  15.549  1.00  0.560          C  
ATOM  13531  CG1 VAL B 847     -35.012 -20.472  14.788  1.00  0.560          C  
ATOM  13532  CG2 VAL B 847     -35.675 -19.438  17.025  1.00  0.560          C  
ATOM  13533  H   VAL B 847     -35.236 -16.338  15.785  1.00  0.480          H  
ATOM  13534  HA  VAL B 847     -33.301 -18.627  15.933  1.00  0.480          H  
ATOM  13535  HB  VAL B 847     -36.229 -18.724  15.066  1.00  0.670          H  
ATOM  13536 1HG1 VAL B 847     -35.859 -21.149  14.853  1.00  0.670          H  
ATOM  13537 2HG1 VAL B 847     -34.810 -20.264  13.737  1.00  0.670          H  
ATOM  13538 3HG1 VAL B 847     -34.137 -20.939  15.231  1.00  0.670          H  
ATOM  13539 1HG2 VAL B 847     -36.515 -20.127  17.091  1.00  0.670          H  
ATOM  13540 2HG2 VAL B 847     -34.813 -19.872  17.513  1.00  0.670          H  
ATOM  13541 3HG2 VAL B 847     -35.935 -18.508  17.525  1.00  0.670          H  
ATOM  13542  N   PHE B 848     -32.696 -18.439  13.563  1.00  0.400          N  
ATOM  13543  CA  PHE B 848     -32.225 -18.247  12.210  1.00  0.400          C  
ATOM  13544  C   PHE B 848     -32.199 -19.612  11.505  1.00  0.420          C  
ATOM  13545  O   PHE B 848     -31.502 -20.540  11.941  1.00  0.430          O  
ATOM  13546  CB  PHE B 848     -30.795 -17.723  12.249  1.00  0.560          C  
ATOM  13547  CG  PHE B 848     -30.576 -16.537  13.112  1.00  0.560          C  
ATOM  13548  CD1 PHE B 848     -30.143 -16.749  14.420  1.00  0.560          C  
ATOM  13549  CD2 PHE B 848     -30.783 -15.256  12.691  1.00  0.560          C  
ATOM  13550  CE1 PHE B 848     -29.924 -15.726  15.268  1.00  0.560          C  
ATOM  13551  CE2 PHE B 848     -30.551 -14.213  13.554  1.00  0.560          C  
ATOM  13552  CZ  PHE B 848     -30.123 -14.463  14.839  1.00  0.560          C  
ATOM  13553  H   PHE B 848     -32.115 -18.960  14.214  1.00  0.480          H  
ATOM  13554  HA  PHE B 848     -32.888 -17.566  11.675  1.00  0.480          H  
ATOM  13555 1HB  PHE B 848     -30.148 -18.493  12.564  1.00  0.670          H  
ATOM  13556 2HB  PHE B 848     -30.507 -17.446  11.244  1.00  0.670          H  
ATOM  13557  HD1 PHE B 848     -29.976 -17.753  14.759  1.00  0.670          H  
ATOM  13558  HD2 PHE B 848     -31.125 -15.064  11.675  1.00  0.670          H  
ATOM  13559  HE1 PHE B 848     -29.589 -15.921  16.285  1.00  0.670          H  
ATOM  13560  HE2 PHE B 848     -30.708 -13.185  13.226  1.00  0.670          H  
ATOM  13561  HZ  PHE B 848     -29.954 -13.648  15.505  1.00  0.670          H  
ATOM  13562  N   PHE B 849     -32.972 -19.765  10.435  1.00  0.440          N  
ATOM  13563  CA  PHE B 849     -33.006 -21.062   9.755  1.00  0.460          C  
ATOM  13564  C   PHE B 849     -33.384 -20.989   8.282  1.00  0.460          C  
ATOM  13565  O   PHE B 849     -34.355 -20.321   7.917  1.00  0.640          O  
ATOM  13566  CB  PHE B 849     -33.986 -21.995  10.462  1.00  0.640          C  
ATOM  13567  CG  PHE B 849     -34.042 -23.371   9.863  1.00  0.640          C  
ATOM  13568  CD1 PHE B 849     -33.090 -24.308  10.184  1.00  0.640          C  
ATOM  13569  CD2 PHE B 849     -35.049 -23.727   8.982  1.00  0.640          C  
ATOM  13570  CE1 PHE B 849     -33.128 -25.562   9.662  1.00  0.640          C  
ATOM  13571  CE2 PHE B 849     -35.090 -24.989   8.447  1.00  0.640          C  
ATOM  13572  CZ  PHE B 849     -34.127 -25.910   8.791  1.00  0.640          C  
ATOM  13573  H   PHE B 849     -33.536 -18.991  10.108  1.00  0.530          H  
ATOM  13574  HA  PHE B 849     -32.008 -21.504   9.817  1.00  0.550          H  
ATOM  13575 1HB  PHE B 849     -33.699 -22.094  11.510  1.00  0.760          H  
ATOM  13576 2HB  PHE B 849     -34.985 -21.565  10.432  1.00  0.760          H  
ATOM  13577  HD1 PHE B 849     -32.306 -24.038  10.860  1.00  0.760          H  
ATOM  13578  HD2 PHE B 849     -35.813 -22.991   8.714  1.00  0.760          H  
ATOM  13579  HE1 PHE B 849     -32.362 -26.287   9.942  1.00  0.760          H  
ATOM  13580  HE2 PHE B 849     -35.886 -25.264   7.752  1.00  0.760          H  
ATOM  13581  HZ  PHE B 849     -34.158 -26.913   8.371  1.00  0.760          H  
ATOM  13582  N   SER B 850     -32.649 -21.721   7.451  1.00  0.590          N  
ATOM  13583  CA  SER B 850     -32.929 -21.836   6.027  1.00  0.590          C  
ATOM  13584  C   SER B 850     -32.367 -23.115   5.443  1.00  0.610          C  
ATOM  13585  O   SER B 850     -31.304 -23.578   5.856  1.00  0.950          O  
ATOM  13586  CB  SER B 850     -32.350 -20.687   5.255  1.00  0.830          C  
ATOM  13587  OG  SER B 850     -32.580 -20.865   3.873  1.00  0.830          O  
ATOM  13588  H   SER B 850     -31.838 -22.205   7.819  1.00  0.710          H  
ATOM  13589  HA  SER B 850     -34.012 -21.846   5.892  1.00  0.710          H  
ATOM  13590 1HB  SER B 850     -32.804 -19.756   5.591  1.00  0.990          H  
ATOM  13591 2HB  SER B 850     -31.276 -20.620   5.447  1.00  0.990          H  
ATOM  13592  HG  SER B 850     -32.114 -20.136   3.454  1.00  0.990          H  
ATOM  13593  N   THR B 851     -33.078 -23.681   4.474  1.00  0.580          N  
ATOM  13594  CA  THR B 851     -32.633 -24.859   3.738  1.00  0.590          C  
ATOM  13595  C   THR B 851     -32.312 -24.503   2.287  1.00  0.580          C  
ATOM  13596  O   THR B 851     -31.950 -25.370   1.493  1.00  0.600          O  
ATOM  13597  CB  THR B 851     -33.699 -25.962   3.772  1.00  0.820          C  
ATOM  13598  OG1 THR B 851     -34.905 -25.481   3.161  1.00  0.820          O  
ATOM  13599  CG2 THR B 851     -33.977 -26.321   5.209  1.00  0.820          C  
ATOM  13600  H   THR B 851     -33.969 -23.272   4.219  1.00  0.700          H  
ATOM  13601  HA  THR B 851     -31.732 -25.242   4.198  1.00  0.710          H  
ATOM  13602  HB  THR B 851     -33.346 -26.842   3.235  1.00  0.990          H  
ATOM  13603  HG1 THR B 851     -34.811 -25.514   2.199  1.00  0.990          H  
ATOM  13604 1HG2 THR B 851     -34.735 -27.100   5.251  1.00  0.990          H  
ATOM  13605 2HG2 THR B 851     -33.075 -26.676   5.666  1.00  0.990          H  
ATOM  13606 3HG2 THR B 851     -34.328 -25.447   5.734  1.00  0.990          H  
ATOM  13607  N   SER B 852     -32.448 -23.215   1.947  1.00  0.590          N  
ATOM  13608  CA  SER B 852     -32.247 -22.712   0.578  1.00  0.610          C  
ATOM  13609  C   SER B 852     -30.813 -22.246   0.326  1.00  0.610          C  
ATOM  13610  O   SER B 852     -30.465 -21.773  -0.763  1.00  0.680          O  
ATOM  13611  CB  SER B 852     -33.199 -21.566   0.301  1.00  0.850          C  
ATOM  13612  OG  SER B 852     -34.542 -21.976   0.355  1.00  0.850          O  
ATOM  13613  H   SER B 852     -32.718 -22.549   2.667  1.00  0.710          H  
ATOM  13614  HA  SER B 852     -32.470 -23.524  -0.118  1.00  0.730          H  
ATOM  13615 1HB  SER B 852     -33.026 -20.792   1.033  1.00  1.020          H  
ATOM  13616 2HB  SER B 852     -32.988 -21.146  -0.674  1.00  1.020          H  
ATOM  13617  HG  SER B 852     -35.061 -21.218   0.070  1.00  1.020          H  
ATOM  13618  N   GLY B 853     -29.996 -22.347   1.352  1.00  0.570          N  
ATOM  13619  CA  GLY B 853     -28.598 -21.965   1.298  1.00  0.560          C  
ATOM  13620  C   GLY B 853     -28.398 -20.494   0.939  1.00  0.560          C  
ATOM  13621  O   GLY B 853     -29.091 -19.596   1.454  1.00  0.560          O  
ATOM  13622  H   GLY B 853     -30.374 -22.735   2.202  1.00  0.680          H  
ATOM  13623 1HA  GLY B 853     -28.152 -22.190   2.258  1.00  0.670          H  
ATOM  13624 2HA  GLY B 853     -28.080 -22.587   0.566  1.00  0.670          H  
ATOM  13625  N   LEU B 854     -27.537 -20.256  -0.050  1.00  0.550          N  
ATOM  13626  CA  LEU B 854     -27.233 -18.895  -0.456  1.00  0.550          C  
ATOM  13627  C   LEU B 854     -28.361 -18.219  -1.232  1.00  0.580          C  
ATOM  13628  O   LEU B 854     -28.306 -17.009  -1.492  1.00  0.610          O  
ATOM  13629  CB  LEU B 854     -25.950 -18.892  -1.277  1.00  0.770          C  
ATOM  13630  CG  LEU B 854     -24.623 -18.756  -0.500  1.00  0.770          C  
ATOM  13631  CD1 LEU B 854     -24.477 -19.850   0.543  1.00  0.770          C  
ATOM  13632  CD2 LEU B 854     -23.478 -18.825  -1.486  1.00  0.770          C  
ATOM  13633  H   LEU B 854     -27.016 -21.036  -0.496  1.00  0.660          H  
ATOM  13634  HA  LEU B 854     -27.056 -18.314   0.446  1.00  0.660          H  
ATOM  13635 1HB  LEU B 854     -25.906 -19.816  -1.858  1.00  0.920          H  
ATOM  13636 2HB  LEU B 854     -25.995 -18.065  -1.955  1.00  0.920          H  
ATOM  13637  HG  LEU B 854     -24.606 -17.815  -0.005  1.00  0.920          H  
ATOM  13638 1HD1 LEU B 854     -23.541 -19.725   1.041  1.00  0.920          H  
ATOM  13639 2HD1 LEU B 854     -25.278 -19.800   1.278  1.00  0.920          H  
ATOM  13640 3HD1 LEU B 854     -24.492 -20.823   0.056  1.00  0.920          H  
ATOM  13641 1HD2 LEU B 854     -22.545 -18.698  -0.971  1.00  0.920          H  
ATOM  13642 2HD2 LEU B 854     -23.479 -19.773  -1.972  1.00  0.920          H  
ATOM  13643 3HD2 LEU B 854     -23.571 -18.053  -2.230  1.00  0.920          H  
ATOM  13644  N   VAL B 855     -29.369 -18.984  -1.647  1.00  0.600          N  
ATOM  13645  CA  VAL B 855     -30.435 -18.395  -2.432  1.00  0.650          C  
ATOM  13646  C   VAL B 855     -31.272 -17.456  -1.560  1.00  0.650          C  
ATOM  13647  O   VAL B 855     -31.430 -16.272  -1.885  1.00  0.680          O  
ATOM  13648  CB  VAL B 855     -31.268 -19.514  -3.082  1.00  0.890          C  
ATOM  13649  CG1 VAL B 855     -32.475 -18.960  -3.779  1.00  0.890          C  
ATOM  13650  CG2 VAL B 855     -30.369 -20.268  -4.072  1.00  0.890          C  
ATOM  13651  H   VAL B 855     -29.411 -19.976  -1.382  1.00  0.720          H  
ATOM  13652  HA  VAL B 855     -30.000 -17.818  -3.226  1.00  0.780          H  
ATOM  13653  HB  VAL B 855     -31.614 -20.191  -2.317  1.00  1.070          H  
ATOM  13654 1HG1 VAL B 855     -33.038 -19.778  -4.226  1.00  1.070          H  
ATOM  13655 2HG1 VAL B 855     -33.116 -18.431  -3.073  1.00  1.070          H  
ATOM  13656 3HG1 VAL B 855     -32.141 -18.285  -4.555  1.00  1.070          H  
ATOM  13657 1HG2 VAL B 855     -30.932 -21.079  -4.533  1.00  1.070          H  
ATOM  13658 2HG2 VAL B 855     -30.021 -19.582  -4.843  1.00  1.070          H  
ATOM  13659 3HG2 VAL B 855     -29.509 -20.683  -3.543  1.00  1.070          H  
ATOM  13660  N   GLN B 856     -31.743 -17.956  -0.416  1.00  0.650          N  
ATOM  13661  CA  GLN B 856     -32.486 -17.100   0.496  1.00  0.680          C  
ATOM  13662  C   GLN B 856     -31.576 -16.020   1.061  1.00  0.630          C  
ATOM  13663  O   GLN B 856     -32.060 -14.932   1.368  1.00  0.640          O  
ATOM  13664  CB  GLN B 856     -33.183 -17.869   1.613  1.00  0.940          C  
ATOM  13665  CG  GLN B 856     -34.110 -16.983   2.533  1.00  0.940          C  
ATOM  13666  CD  GLN B 856     -35.265 -16.369   1.783  1.00  0.940          C  
ATOM  13667  OE1 GLN B 856     -35.871 -17.067   0.967  1.00  0.940          O  
ATOM  13668  NE2 GLN B 856     -35.601 -15.094   2.043  1.00  0.940          N  
ATOM  13669  H   GLN B 856     -31.600 -18.936  -0.208  1.00  0.780          H  
ATOM  13670  HA  GLN B 856     -33.268 -16.600  -0.080  1.00  0.820          H  
ATOM  13671 1HB  GLN B 856     -33.817 -18.628   1.172  1.00  1.130          H  
ATOM  13672 2HB  GLN B 856     -32.445 -18.373   2.222  1.00  1.130          H  
ATOM  13673 1HG  GLN B 856     -34.522 -17.609   3.322  1.00  1.130          H  
ATOM  13674 2HG  GLN B 856     -33.540 -16.165   2.970  1.00  1.130          H  
ATOM  13675 1HE2 GLN B 856     -36.361 -14.668   1.552  1.00  1.130          H  
ATOM  13676 2HE2 GLN B 856     -35.112 -14.516   2.746  1.00  1.130          H  
ATOM  13677  N   PHE B 857     -30.279 -16.314   1.253  1.00  0.610          N  
ATOM  13678  CA  PHE B 857     -29.409 -15.269   1.781  1.00  0.610          C  
ATOM  13679  C   PHE B 857     -29.495 -14.043   0.911  1.00  0.600          C  
ATOM  13680  O   PHE B 857     -29.663 -12.921   1.404  1.00  0.630          O  
ATOM  13681  CB  PHE B 857     -27.936 -15.627   1.773  1.00  0.850          C  
ATOM  13682  CG  PHE B 857     -27.108 -14.498   2.291  1.00  0.850          C  
ATOM  13683  CD1 PHE B 857     -26.975 -14.333   3.628  1.00  0.850          C  
ATOM  13684  CD2 PHE B 857     -26.488 -13.584   1.457  1.00  0.850          C  
ATOM  13685  CE1 PHE B 857     -26.261 -13.324   4.154  1.00  0.850          C  
ATOM  13686  CE2 PHE B 857     -25.752 -12.563   1.982  1.00  0.850          C  
ATOM  13687  CZ  PHE B 857     -25.640 -12.436   3.345  1.00  0.850          C  
ATOM  13688  H   PHE B 857     -29.913 -17.251   1.054  1.00  0.730          H  
ATOM  13689  HA  PHE B 857     -29.730 -15.016   2.791  1.00  0.730          H  
ATOM  13690 1HB  PHE B 857     -27.753 -16.472   2.347  1.00  1.020          H  
ATOM  13691 2HB  PHE B 857     -27.617 -15.845   0.763  1.00  1.020          H  
ATOM  13692  HD1 PHE B 857     -27.452 -15.015   4.271  1.00  1.020          H  
ATOM  13693  HD2 PHE B 857     -26.588 -13.676   0.381  1.00  1.020          H  
ATOM  13694  HE1 PHE B 857     -26.195 -13.228   5.225  1.00  1.020          H  
ATOM  13695  HE2 PHE B 857     -25.267 -11.854   1.321  1.00  1.020          H  
ATOM  13696  HZ  PHE B 857     -25.066 -11.621   3.782  1.00  1.020          H  
ATOM  13697  N   LEU B 858     -29.331 -14.242  -0.401  1.00  0.590          N  
ATOM  13698  CA  LEU B 858     -29.358 -13.093  -1.270  1.00  0.610          C  
ATOM  13699  C   LEU B 858     -30.704 -12.388  -1.199  1.00  0.630          C  
ATOM  13700  O   LEU B 858     -30.733 -11.158  -1.167  1.00  0.660          O  
ATOM  13701  CB  LEU B 858     -29.043 -13.451  -2.704  1.00  0.850          C  
ATOM  13702  CG  LEU B 858     -28.974 -12.241  -3.668  1.00  0.850          C  
ATOM  13703  CD1 LEU B 858     -27.855 -11.245  -3.266  1.00  0.850          C  
ATOM  13704  CD2 LEU B 858     -28.706 -12.719  -4.959  1.00  0.850          C  
ATOM  13705  H   LEU B 858     -29.155 -15.185  -0.772  1.00  0.710          H  
ATOM  13706  HA  LEU B 858     -28.597 -12.411  -0.909  1.00  0.730          H  
ATOM  13707 1HB  LEU B 858     -28.085 -13.975  -2.730  1.00  1.020          H  
ATOM  13708 2HB  LEU B 858     -29.816 -14.136  -3.064  1.00  1.020          H  
ATOM  13709  HG  LEU B 858     -29.928 -11.712  -3.666  1.00  1.020          H  
ATOM  13710 1HD1 LEU B 858     -27.843 -10.433  -3.987  1.00  1.020          H  
ATOM  13711 2HD1 LEU B 858     -28.030 -10.833  -2.290  1.00  1.020          H  
ATOM  13712 3HD1 LEU B 858     -26.891 -11.753  -3.277  1.00  1.020          H  
ATOM  13713 1HD2 LEU B 858     -28.659 -11.886  -5.611  1.00  1.020          H  
ATOM  13714 2HD2 LEU B 858     -27.767 -13.216  -4.917  1.00  1.020          H  
ATOM  13715 3HD2 LEU B 858     -29.475 -13.401  -5.277  1.00  1.020          H  
ATOM  13716  N   ASP B 859     -31.826 -13.126  -1.137  1.00  0.640          N  
ATOM  13717  CA  ASP B 859     -33.103 -12.418  -1.000  1.00  0.680          C  
ATOM  13718  C   ASP B 859     -33.108 -11.521   0.224  1.00  0.680          C  
ATOM  13719  O   ASP B 859     -33.699 -10.445   0.186  1.00  0.750          O  
ATOM  13720  CB  ASP B 859     -34.317 -13.346  -0.880  1.00  0.940          C  
ATOM  13721  CG  ASP B 859     -34.849 -13.957  -2.167  1.00  0.940          C  
ATOM  13722  OD1 ASP B 859     -34.565 -13.464  -3.237  1.00  0.940          O  
ATOM  13723  OD2 ASP B 859     -35.558 -14.928  -2.076  1.00  0.940          O  
ATOM  13724  H   ASP B 859     -31.781 -14.150  -1.212  1.00  0.770          H  
ATOM  13725  HA  ASP B 859     -33.241 -11.793  -1.882  1.00  0.820          H  
ATOM  13726 1HB  ASP B 859     -34.053 -14.160  -0.209  1.00  1.120          H  
ATOM  13727 2HB  ASP B 859     -35.130 -12.795  -0.400  1.00  1.120          H  
ATOM  13728  N   GLU B 860     -32.464 -11.934   1.321  1.00  0.630          N  
ATOM  13729  CA  GLU B 860     -32.488 -11.073   2.497  1.00  0.640          C  
ATOM  13730  C   GLU B 860     -31.753  -9.771   2.190  1.00  0.660          C  
ATOM  13731  O   GLU B 860     -32.250  -8.674   2.471  1.00  0.690          O  
ATOM  13732  CB  GLU B 860     -31.878 -11.784   3.711  1.00  0.890          C  
ATOM  13733  CG  GLU B 860     -32.726 -12.952   4.221  1.00  0.890          C  
ATOM  13734  CD  GLU B 860     -34.053 -12.511   4.717  1.00  0.890          C  
ATOM  13735  OE1 GLU B 860     -34.095 -11.738   5.666  1.00  0.890          O  
ATOM  13736  OE2 GLU B 860     -35.045 -12.893   4.117  1.00  0.890          O  
ATOM  13737  H   GLU B 860     -31.999 -12.850   1.333  1.00  0.760          H  
ATOM  13738  HA  GLU B 860     -33.514 -10.837   2.727  1.00  0.770          H  
ATOM  13739 1HB  GLU B 860     -30.893 -12.171   3.456  1.00  1.070          H  
ATOM  13740 2HB  GLU B 860     -31.751 -11.073   4.523  1.00  1.070          H  
ATOM  13741 1HG  GLU B 860     -32.867 -13.668   3.417  1.00  1.070          H  
ATOM  13742 2HG  GLU B 860     -32.189 -13.446   5.018  1.00  1.070          H  
ATOM  13743  N   ILE B 861     -30.637  -9.874   1.472  1.00  0.660          N  
ATOM  13744  CA  ILE B 861     -29.886  -8.684   1.067  1.00  0.710          C  
ATOM  13745  C   ILE B 861     -30.772  -7.822   0.177  1.00  0.770          C  
ATOM  13746  O   ILE B 861     -30.790  -6.594   0.290  1.00  0.870          O  
ATOM  13747  CB  ILE B 861     -28.573  -9.035   0.320  1.00  0.970          C  
ATOM  13748  CG1 ILE B 861     -27.571  -9.796   1.240  1.00  0.970          C  
ATOM  13749  CG2 ILE B 861     -27.917  -7.777  -0.290  1.00  0.970          C  
ATOM  13750  CD1 ILE B 861     -27.067  -9.048   2.477  1.00  0.970          C  
ATOM  13751  H   ILE B 861     -30.285 -10.823   1.281  1.00  0.790          H  
ATOM  13752  HA  ILE B 861     -29.654  -8.099   1.952  1.00  0.850          H  
ATOM  13753  HB  ILE B 861     -28.814  -9.709  -0.484  1.00  1.170          H  
ATOM  13754 1HG1 ILE B 861     -28.056 -10.716   1.577  1.00  1.170          H  
ATOM  13755 2HG1 ILE B 861     -26.706 -10.063   0.636  1.00  1.170          H  
ATOM  13756 1HG2 ILE B 861     -27.020  -8.067  -0.820  1.00  1.170          H  
ATOM  13757 2HG2 ILE B 861     -28.601  -7.293  -0.985  1.00  1.170          H  
ATOM  13758 3HG2 ILE B 861     -27.658  -7.068   0.490  1.00  1.170          H  
ATOM  13759 1HD1 ILE B 861     -26.381  -9.682   3.022  1.00  1.170          H  
ATOM  13760 2HD1 ILE B 861     -26.546  -8.141   2.184  1.00  1.170          H  
ATOM  13761 3HD1 ILE B 861     -27.896  -8.795   3.128  1.00  1.170          H  
ATOM  13762  N   ASN B 862     -31.504  -8.482  -0.713  1.00  0.750          N  
ATOM  13763  CA  ASN B 862     -32.370  -7.819  -1.662  1.00  0.840          C  
ATOM  13764  C   ASN B 862     -33.843  -7.666  -1.248  1.00  0.840          C  
ATOM  13765  O   ASN B 862     -34.670  -7.304  -2.084  1.00  0.920          O  
ATOM  13766  CB  ASN B 862     -32.263  -8.489  -3.027  1.00  1.140          C  
ATOM  13767  CG  ASN B 862     -30.933  -8.233  -3.629  1.00  1.140          C  
ATOM  13768  OD1 ASN B 862     -30.321  -7.225  -3.264  1.00  1.140          O  
ATOM  13769  ND2 ASN B 862     -30.485  -9.052  -4.536  1.00  1.140          N  
ATOM  13770  H   ASN B 862     -31.401  -9.499  -0.747  1.00  0.900          H  
ATOM  13771  HA  ASN B 862     -31.987  -6.809  -1.769  1.00  1.010          H  
ATOM  13772 1HB  ASN B 862     -32.394  -9.569  -2.913  1.00  1.370          H  
ATOM  13773 2HB  ASN B 862     -33.041  -8.127  -3.696  1.00  1.370          H  
ATOM  13774 1HD2 ASN B 862     -29.590  -8.895  -4.949  1.00  1.370          H  
ATOM  13775 2HD2 ASN B 862     -31.047  -9.842  -4.850  1.00  1.370          H  
ATOM  13776  N   ASN B 863     -34.198  -7.839   0.038  1.00  0.910          N  
ATOM  13777  CA  ASN B 863     -35.608  -7.662   0.431  1.00  0.990          C  
ATOM  13778  C   ASN B 863     -36.024  -6.193   0.395  1.00  1.030          C  
ATOM  13779  O   ASN B 863     -37.200  -5.870   0.572  1.00  1.150          O  
ATOM  13780  CB  ASN B 863     -35.936  -8.224   1.821  1.00  1.350          C  
ATOM  13781  CG  ASN B 863     -36.124  -9.763   1.938  1.00  1.350          C  
ATOM  13782  OD1 ASN B 863     -36.419 -10.494   0.977  1.00  1.350          O  
ATOM  13783  ND2 ASN B 863     -35.970 -10.238   3.161  1.00  1.350          N  
ATOM  13784  H   ASN B 863     -33.502  -8.128   0.738  1.00  1.090          H  
ATOM  13785  HA  ASN B 863     -36.229  -8.190  -0.295  1.00  1.190          H  
ATOM  13786 1HB  ASN B 863     -35.123  -7.946   2.496  1.00  1.620          H  
ATOM  13787 2HB  ASN B 863     -36.837  -7.742   2.194  1.00  1.620          H  
ATOM  13788 1HD2 ASN B 863     -36.030 -11.240   3.365  1.00  1.620          H  
ATOM  13789 2HD2 ASN B 863     -35.737  -9.620   3.908  1.00  1.620          H  
ATOM  13790  N   THR B 864     -35.058  -5.305   0.185  1.00  1.030          N  
ATOM  13791  CA  THR B 864     -35.270  -3.876   0.127  1.00  1.160          C  
ATOM  13792  C   THR B 864     -35.151  -3.287  -1.286  1.00  1.140          C  
ATOM  13793  O   THR B 864     -35.182  -2.062  -1.431  1.00  1.200          O  
ATOM  13794  CB  THR B 864     -34.276  -3.160   1.055  1.00  1.570          C  
ATOM  13795  OG1 THR B 864     -32.934  -3.453   0.635  1.00  1.570          O  
ATOM  13796  CG2 THR B 864     -34.470  -3.659   2.482  1.00  1.570          C  
ATOM  13797  H   THR B 864     -34.113  -5.645   0.064  1.00  1.240          H  
ATOM  13798  HA  THR B 864     -36.279  -3.669   0.484  1.00  1.390          H  
ATOM  13799  HB  THR B 864     -34.443  -2.084   1.011  1.00  1.890          H  
ATOM  13800  HG1 THR B 864     -32.321  -2.856   1.078  1.00  1.890          H  
ATOM  13801 1HG2 THR B 864     -33.765  -3.154   3.140  1.00  1.890          H  
ATOM  13802 2HG2 THR B 864     -35.488  -3.444   2.804  1.00  1.890          H  
ATOM  13803 3HG2 THR B 864     -34.296  -4.732   2.525  1.00  1.890          H  
ATOM  13804  N   VAL B 865     -34.977  -4.129  -2.326  1.00  1.070          N  
ATOM  13805  CA  VAL B 865     -34.867  -3.583  -3.689  1.00  1.070          C  
ATOM  13806  C   VAL B 865     -35.821  -4.248  -4.684  1.00  1.050          C  
ATOM  13807  O   VAL B 865     -36.111  -5.441  -4.598  1.00  1.280          O  
ATOM  13808  CB  VAL B 865     -33.420  -3.693  -4.231  1.00  1.500          C  
ATOM  13809  CG1 VAL B 865     -32.459  -2.852  -3.404  1.00  1.500          C  
ATOM  13810  CG2 VAL B 865     -32.988  -5.114  -4.180  1.00  1.500          C  
ATOM  13811  H   VAL B 865     -34.961  -5.143  -2.167  1.00  1.280          H  
ATOM  13812  HA  VAL B 865     -35.128  -2.522  -3.653  1.00  1.280          H  
ATOM  13813  HB  VAL B 865     -33.395  -3.329  -5.258  1.00  1.800          H  
ATOM  13814 1HG1 VAL B 865     -31.451  -2.942  -3.812  1.00  1.800          H  
ATOM  13815 2HG1 VAL B 865     -32.775  -1.808  -3.437  1.00  1.800          H  
ATOM  13816 3HG1 VAL B 865     -32.461  -3.198  -2.370  1.00  1.800          H  
ATOM  13817 1HG2 VAL B 865     -31.987  -5.215  -4.550  1.00  1.800          H  
ATOM  13818 2HG2 VAL B 865     -33.020  -5.428  -3.165  1.00  1.800          H  
ATOM  13819 3HG2 VAL B 865     -33.647  -5.727  -4.759  1.00  1.800          H  
ATOM  13820  N   GLU B 866     -36.252  -3.456  -5.654  1.00  1.260          N  
ATOM  13821  CA  GLU B 866     -37.144  -3.841  -6.740  1.00  1.340          C  
ATOM  13822  C   GLU B 866     -36.453  -4.230  -8.054  1.00  1.070          C  
ATOM  13823  O   GLU B 866     -37.025  -3.735  -9.025  1.00  1.380          O  
ATOM  13824  CB  GLU B 866     -38.090  -2.671  -7.016  1.00  1.840          C  
ATOM  13825  CG  GLU B 866     -38.923  -2.254  -5.814  1.00  1.840          C  
ATOM  13826  CD  GLU B 866     -38.170  -1.319  -4.886  1.00  1.840          C  
ATOM  13827  OE1 GLU B 866     -37.002  -1.063  -5.141  1.00  1.840          O  
ATOM  13828  OE2 GLU B 866     -38.753  -0.870  -3.935  1.00  1.840          O  
ATOM  13829  H   GLU B 866     -35.990  -2.469  -5.601  1.00  1.510          H  
ATOM  13830  HA  GLU B 866     -37.725  -4.700  -6.406  1.00  1.610          H  
ATOM  13831 1HB  GLU B 866     -37.516  -1.812  -7.364  1.00  2.210          H  
ATOM  13832 2HB  GLU B 866     -38.788  -2.941  -7.807  1.00  2.210          H  
ATOM  13833 1HG  GLU B 866     -39.830  -1.762  -6.161  1.00  2.210          H  
ATOM  13834 2HG  GLU B 866     -39.213  -3.148  -5.263  1.00  2.210          H  
ATOM  13835  N   THR B 867     -36.082  -5.515  -8.120  1.00  0.930          N  
ATOM  13836  CA  THR B 867     -34.877  -5.930  -8.857  1.00  0.980          C  
ATOM  13837  C   THR B 867     -35.069  -5.864 -10.376  1.00  0.930          C  
ATOM  13838  O   THR B 867     -36.134  -5.478 -10.857  1.00  1.180          O  
ATOM  13839  CB  THR B 867     -34.467  -7.361  -8.469  1.00  1.350          C  
ATOM  13840  OG1 THR B 867     -35.526  -8.264  -8.824  1.00  1.350          O  
ATOM  13841  CG2 THR B 867     -34.199  -7.439  -6.972  1.00  1.350          C  
ATOM  13842  H   THR B 867     -36.842  -6.142  -8.346  1.00  1.120          H  
ATOM  13843  HA  THR B 867     -34.071  -5.256  -8.596  1.00  1.180          H  
ATOM  13844  HB  THR B 867     -33.563  -7.646  -9.015  1.00  1.620          H  
ATOM  13845  HG1 THR B 867     -35.182  -9.172  -8.831  1.00  1.620          H  
ATOM  13846 1HG2 THR B 867     -33.915  -8.446  -6.696  1.00  1.620          H  
ATOM  13847 2HG2 THR B 867     -33.401  -6.766  -6.723  1.00  1.620          H  
ATOM  13848 3HG2 THR B 867     -35.098  -7.157  -6.419  1.00  1.620          H  
ATOM  13849  N   LEU B 868     -34.003  -6.118 -11.141  1.00  0.950          N  
ATOM  13850  CA  LEU B 868     -34.070  -6.069 -12.600  1.00  1.140          C  
ATOM  13851  C   LEU B 868     -34.383  -7.408 -13.267  1.00  1.120          C  
ATOM  13852  O   LEU B 868     -35.346  -7.359 -14.030  1.00  1.600          O  
ATOM  13853  CB  LEU B 868     -32.756  -5.498 -13.135  1.00  1.520          C  
ATOM  13854  CG  LEU B 868     -32.472  -4.031 -12.771  1.00  1.520          C  
ATOM  13855  CD1 LEU B 868     -31.074  -3.695 -13.159  1.00  1.520          C  
ATOM  13856  CD2 LEU B 868     -33.432  -3.103 -13.526  1.00  1.520          C  
ATOM  13857  H   LEU B 868     -33.114  -6.417 -10.728  1.00  1.140          H  
ATOM  13858  HA  LEU B 868     -34.880  -5.400 -12.867  1.00  1.370          H  
ATOM  13859 1HB  LEU B 868     -31.940  -6.099 -12.730  1.00  1.820          H  
ATOM  13860 2HB  LEU B 868     -32.741  -5.589 -14.212  1.00  1.820          H  
ATOM  13861  HG  LEU B 868     -32.601  -3.879 -11.716  1.00  1.820          H  
ATOM  13862 1HD1 LEU B 868     -30.889  -2.658 -12.895  1.00  1.820          H  
ATOM  13863 2HD1 LEU B 868     -30.376  -4.336 -12.616  1.00  1.820          H  
ATOM  13864 3HD1 LEU B 868     -30.936  -3.834 -14.232  1.00  1.820          H  
ATOM  13865 1HD2 LEU B 868     -33.208  -2.075 -13.270  1.00  1.820          H  
ATOM  13866 2HD2 LEU B 868     -33.304  -3.245 -14.601  1.00  1.820          H  
ATOM  13867 3HD2 LEU B 868     -34.462  -3.308 -13.260  1.00  1.820          H  
ATOM  13868  N   GLY B 869     -34.318  -8.431 -12.425  1.00  0.900          N  
ATOM  13869  CA  GLY B 869     -34.007  -9.731 -13.005  1.00  0.970          C  
ATOM  13870  C   GLY B 869     -33.993 -10.819 -11.943  1.00  0.880          C  
ATOM  13871  O   GLY B 869     -34.244 -10.555 -10.759  1.00  1.020          O  
ATOM  13872  H   GLY B 869     -35.130  -8.505 -11.828  1.00  1.080          H  
ATOM  13873 1HA  GLY B 869     -34.745  -9.975 -13.770  1.00  1.160          H  
ATOM  13874 2HA  GLY B 869     -33.040  -9.692 -13.505  1.00  1.160          H  
ATOM  13875  N   GLN B 870     -33.717 -12.044 -12.371  1.00  0.920          N  
ATOM  13876  CA  GLN B 870     -33.708 -13.207 -11.502  1.00  0.960          C  
ATOM  13877  C   GLN B 870     -32.348 -13.458 -10.910  1.00  0.990          C  
ATOM  13878  O   GLN B 870     -31.342 -12.947 -11.398  1.00  1.560          O  
ATOM  13879  CB  GLN B 870     -34.185 -14.442 -12.258  1.00  1.330          C  
ATOM  13880  CG  GLN B 870     -35.583 -14.303 -12.785  1.00  1.330          C  
ATOM  13881  CD  GLN B 870     -36.556 -14.064 -11.673  1.00  1.330          C  
ATOM  13882  OE1 GLN B 870     -36.610 -14.835 -10.713  1.00  1.330          O  
ATOM  13883  NE2 GLN B 870     -37.325 -12.990 -11.780  1.00  1.330          N  
ATOM  13884  H   GLN B 870     -33.511 -12.184 -13.370  1.00  1.100          H  
ATOM  13885  HA  GLN B 870     -34.390 -13.022 -10.673  1.00  1.150          H  
ATOM  13886 1HB  GLN B 870     -33.529 -14.615 -13.111  1.00  1.590          H  
ATOM  13887 2HB  GLN B 870     -34.130 -15.320 -11.616  1.00  1.590          H  
ATOM  13888 1HG  GLN B 870     -35.618 -13.454 -13.471  1.00  1.590          H  
ATOM  13889 2HG  GLN B 870     -35.865 -15.218 -13.305  1.00  1.590          H  
ATOM  13890 1HE2 GLN B 870     -37.995 -12.781 -11.064  1.00  1.590          H  
ATOM  13891 2HE2 GLN B 870     -37.240 -12.389 -12.578  1.00  1.590          H  
ATOM  13892  N   LYS B 871     -32.331 -14.216  -9.824  1.00  0.920          N  
ATOM  13893  CA  LYS B 871     -31.084 -14.586  -9.180  1.00  0.840          C  
ATOM  13894  C   LYS B 871     -30.359 -15.621 -10.011  1.00  0.880          C  
ATOM  13895  O   LYS B 871     -30.976 -16.553 -10.539  1.00  0.990          O  
ATOM  13896  CB  LYS B 871     -31.349 -15.169  -7.790  1.00  1.210          C  
ATOM  13897  CG  LYS B 871     -31.968 -14.196  -6.810  1.00  1.210          C  
ATOM  13898  CD  LYS B 871     -32.119 -14.780  -5.392  1.00  1.210          C  
ATOM  13899  CE  LYS B 871     -33.306 -15.765  -5.259  1.00  1.210          C  
ATOM  13900  NZ  LYS B 871     -34.625 -15.098  -5.395  1.00  1.210          N  
ATOM  13901  H   LYS B 871     -33.203 -14.575  -9.464  1.00  1.100          H  
ATOM  13902  HA  LYS B 871     -30.445 -13.706  -9.100  1.00  1.010          H  
ATOM  13903 1HB  LYS B 871     -31.993 -16.036  -7.890  1.00  1.450          H  
ATOM  13904 2HB  LYS B 871     -30.402 -15.511  -7.366  1.00  1.450          H  
ATOM  13905 1HG  LYS B 871     -31.335 -13.330  -6.737  1.00  1.450          H  
ATOM  13906 2HG  LYS B 871     -32.934 -13.872  -7.179  1.00  1.450          H  
ATOM  13907 1HD  LYS B 871     -31.204 -15.300  -5.099  1.00  1.450          H  
ATOM  13908 2HD  LYS B 871     -32.283 -13.958  -4.684  1.00  1.450          H  
ATOM  13909 1HE  LYS B 871     -33.227 -16.551  -6.000  1.00  1.450          H  
ATOM  13910 2HE  LYS B 871     -33.262 -16.202  -4.264  1.00  1.450          H  
ATOM  13911 1HZ  LYS B 871     -35.362 -15.769  -5.251  1.00  1.450          H  
ATOM  13912 2HZ  LYS B 871     -34.684 -14.384  -4.666  1.00  1.450          H  
ATOM  13913 3HZ  LYS B 871     -34.730 -14.671  -6.289  1.00  1.450          H  
ATOM  13914  N   THR B 872     -29.046 -15.498 -10.063  1.00  0.800          N  
ATOM  13915  CA  THR B 872     -28.223 -16.457 -10.760  1.00  0.800          C  
ATOM  13916  C   THR B 872     -27.589 -17.393  -9.747  1.00  0.720          C  
ATOM  13917  O   THR B 872     -26.909 -16.952  -8.816  1.00  0.690          O  
ATOM  13918  CB  THR B 872     -27.126 -15.735 -11.567  1.00  1.120          C  
ATOM  13919  OG1 THR B 872     -27.735 -14.877 -12.510  1.00  1.120          O  
ATOM  13920  CG2 THR B 872     -26.251 -16.735 -12.319  1.00  1.120          C  
ATOM  13921  H   THR B 872     -28.607 -14.692  -9.615  1.00  0.960          H  
ATOM  13922  HA  THR B 872     -28.845 -17.039 -11.442  1.00  0.960          H  
ATOM  13923  HB  THR B 872     -26.524 -15.144 -10.890  1.00  1.340          H  
ATOM  13924  HG1 THR B 872     -28.180 -14.159 -12.052  1.00  1.340          H  
ATOM  13925 1HG2 THR B 872     -25.500 -16.203 -12.887  1.00  1.340          H  
ATOM  13926 2HG2 THR B 872     -25.766 -17.400 -11.621  1.00  1.340          H  
ATOM  13927 3HG2 THR B 872     -26.868 -17.314 -12.995  1.00  1.340          H  
ATOM  13928  N   LEU B 873     -27.842 -18.692  -9.902  1.00  0.740          N  
ATOM  13929  CA  LEU B 873     -27.276 -19.704  -9.009  1.00  0.680          C  
ATOM  13930  C   LEU B 873     -26.201 -20.519  -9.690  1.00  0.660          C  
ATOM  13931  O   LEU B 873     -26.455 -21.234 -10.665  1.00  0.700          O  
ATOM  13932  CB  LEU B 873     -28.366 -20.643  -8.459  1.00  0.980          C  
ATOM  13933  CG  LEU B 873     -27.869 -21.904  -7.617  1.00  0.980          C  
ATOM  13934  CD1 LEU B 873     -27.122 -21.486  -6.346  1.00  0.980          C  
ATOM  13935  CD2 LEU B 873     -29.083 -22.744  -7.244  1.00  0.980          C  
ATOM  13936  H   LEU B 873     -28.431 -18.982 -10.672  1.00  0.890          H  
ATOM  13937  HA  LEU B 873     -26.813 -19.189  -8.167  1.00  0.820          H  
ATOM  13938 1HB  LEU B 873     -29.020 -20.057  -7.814  1.00  1.170          H  
ATOM  13939 2HB  LEU B 873     -28.956 -21.014  -9.297  1.00  1.170          H  
ATOM  13940  HG  LEU B 873     -27.186 -22.499  -8.228  1.00  1.170          H  
ATOM  13941 1HD1 LEU B 873     -26.800 -22.378  -5.804  1.00  1.170          H  
ATOM  13942 2HD1 LEU B 873     -26.243 -20.894  -6.594  1.00  1.170          H  
ATOM  13943 3HD1 LEU B 873     -27.789 -20.911  -5.720  1.00  1.170          H  
ATOM  13944 1HD2 LEU B 873     -28.763 -23.624  -6.684  1.00  1.170          H  
ATOM  13945 2HD2 LEU B 873     -29.763 -22.152  -6.631  1.00  1.170          H  
ATOM  13946 3HD2 LEU B 873     -29.597 -23.060  -8.152  1.00  1.170          H  
ATOM  13947  N   ILE B 874     -25.003 -20.433  -9.148  1.00  0.630          N  
ATOM  13948  CA  ILE B 874     -23.859 -21.117  -9.686  1.00  0.620          C  
ATOM  13949  C   ILE B 874     -23.324 -22.126  -8.703  1.00  0.600          C  
ATOM  13950  O   ILE B 874     -22.964 -21.773  -7.578  1.00  0.610          O  
ATOM  13951  CB  ILE B 874     -22.764 -20.096  -9.983  1.00  0.870          C  
ATOM  13952  CG1 ILE B 874     -23.347 -19.085 -10.982  1.00  0.870          C  
ATOM  13953  CG2 ILE B 874     -21.401 -20.752 -10.353  1.00  0.870          C  
ATOM  13954  CD1 ILE B 874     -22.442 -18.023 -11.430  1.00  0.870          C  
ATOM  13955  H   ILE B 874     -24.867 -19.815  -8.344  1.00  0.760          H  
ATOM  13956  HA  ILE B 874     -24.146 -21.636 -10.600  1.00  0.740          H  
ATOM  13957  HB  ILE B 874     -22.625 -19.534  -9.091  1.00  1.050          H  
ATOM  13958 1HG1 ILE B 874     -23.777 -19.588 -11.807  1.00  1.050          H  
ATOM  13959 2HG1 ILE B 874     -24.145 -18.574 -10.453  1.00  1.050          H  
ATOM  13960 1HG2 ILE B 874     -20.667 -20.002 -10.488  1.00  1.050          H  
ATOM  13961 2HG2 ILE B 874     -21.069 -21.404  -9.547  1.00  1.050          H  
ATOM  13962 3HG2 ILE B 874     -21.493 -21.326 -11.240  1.00  1.050          H  
ATOM  13963 1HD1 ILE B 874     -22.990 -17.336 -12.065  1.00  1.050          H  
ATOM  13964 2HD1 ILE B 874     -22.036 -17.508 -10.573  1.00  1.050          H  
ATOM  13965 3HD1 ILE B 874     -21.661 -18.446 -11.994  1.00  1.050          H  
ATOM  13966  N   LYS B 875     -23.249 -23.383  -9.102  1.00  0.600          N  
ATOM  13967  CA  LYS B 875     -22.704 -24.357  -8.182  1.00  0.600          C  
ATOM  13968  C   LYS B 875     -21.895 -25.413  -8.915  1.00  0.590          C  
ATOM  13969  O   LYS B 875     -22.361 -26.007  -9.888  1.00  0.620          O  
ATOM  13970  CB  LYS B 875     -23.814 -24.989  -7.332  1.00  0.840          C  
ATOM  13971  CG  LYS B 875     -23.280 -25.871  -6.211  1.00  0.840          C  
ATOM  13972  CD  LYS B 875     -24.355 -26.261  -5.180  1.00  0.840          C  
ATOM  13973  CE  LYS B 875     -23.737 -27.161  -4.095  1.00  0.840          C  
ATOM  13974  NZ  LYS B 875     -22.769 -26.398  -3.238  1.00  0.840          N  
ATOM  13975  H   LYS B 875     -23.573 -23.650 -10.025  1.00  0.720          H  
ATOM  13976  HA  LYS B 875     -22.024 -23.846  -7.510  1.00  0.720          H  
ATOM  13977 1HB  LYS B 875     -24.424 -24.201  -6.883  1.00  1.010          H  
ATOM  13978 2HB  LYS B 875     -24.461 -25.593  -7.964  1.00  1.010          H  
ATOM  13979 1HG  LYS B 875     -22.866 -26.784  -6.644  1.00  1.010          H  
ATOM  13980 2HG  LYS B 875     -22.473 -25.334  -5.708  1.00  1.010          H  
ATOM  13981 1HD  LYS B 875     -24.752 -25.358  -4.706  1.00  1.010          H  
ATOM  13982 2HD  LYS B 875     -25.170 -26.789  -5.672  1.00  1.010          H  
ATOM  13983 1HE  LYS B 875     -24.516 -27.586  -3.465  1.00  1.010          H  
ATOM  13984 2HE  LYS B 875     -23.198 -27.970  -4.588  1.00  1.010          H  
ATOM  13985 1HZ  LYS B 875     -22.312 -27.016  -2.545  1.00  1.010          H  
ATOM  13986 2HZ  LYS B 875     -22.053 -26.015  -3.828  1.00  1.010          H  
ATOM  13987 3HZ  LYS B 875     -23.267 -25.606  -2.738  1.00  1.010          H  
ATOM  13988  N   GLY B 876     -20.693 -25.673  -8.412  1.00  0.560          N  
ATOM  13989  CA  GLY B 876     -19.830 -26.687  -9.012  1.00  0.560          C  
ATOM  13990  C   GLY B 876     -18.552 -26.917  -8.215  1.00  0.540          C  
ATOM  13991  O   GLY B 876     -18.390 -26.389  -7.112  1.00  0.530          O  
ATOM  13992  H   GLY B 876     -20.377 -25.116  -7.609  1.00  0.670          H  
ATOM  13993 1HA  GLY B 876     -20.381 -27.624  -9.088  1.00  0.670          H  
ATOM  13994 2HA  GLY B 876     -19.582 -26.389 -10.027  1.00  0.670          H  
ATOM  13995  N   GLU B 877     -17.654 -27.727  -8.770  1.00  0.550          N  
ATOM  13996  CA  GLU B 877     -16.425 -28.098  -8.077  1.00  0.540          C  
ATOM  13997  C   GLU B 877     -15.253 -28.302  -9.027  1.00  0.570          C  
ATOM  13998  O   GLU B 877     -15.408 -28.901 -10.095  1.00  0.620          O  
ATOM  13999  CB  GLU B 877     -16.676 -29.389  -7.285  1.00  0.760          C  
ATOM  14000  CG  GLU B 877     -15.500 -29.918  -6.463  1.00  0.760          C  
ATOM  14001  CD  GLU B 877     -15.866 -31.145  -5.680  1.00  0.760          C  
ATOM  14002  OE1 GLU B 877     -17.020 -31.497  -5.673  1.00  0.760          O  
ATOM  14003  OE2 GLU B 877     -14.992 -31.748  -5.108  1.00  0.760          O  
ATOM  14004  H   GLU B 877     -17.836 -28.113  -9.687  1.00  0.660          H  
ATOM  14005  HA  GLU B 877     -16.161 -27.298  -7.387  1.00  0.650          H  
ATOM  14006 1HB  GLU B 877     -17.504 -29.225  -6.594  1.00  0.910          H  
ATOM  14007 2HB  GLU B 877     -16.976 -30.178  -7.971  1.00  0.910          H  
ATOM  14008 1HG  GLU B 877     -14.671 -30.163  -7.125  1.00  0.910          H  
ATOM  14009 2HG  GLU B 877     -15.166 -29.148  -5.776  1.00  0.910          H  
ATOM  14010  N   LYS B 878     -14.085 -27.798  -8.624  1.00  0.550          N  
ATOM  14011  CA  LYS B 878     -12.851 -27.978  -9.389  1.00  0.580          C  
ATOM  14012  C   LYS B 878     -11.601 -27.890  -8.501  1.00  0.570          C  
ATOM  14013  O   LYS B 878     -11.550 -27.117  -7.550  1.00  0.580          O  
ATOM  14014  CB  LYS B 878     -12.782 -26.991 -10.573  1.00  0.800          C  
ATOM  14015  CG  LYS B 878     -11.556 -27.167 -11.463  1.00  0.800          C  
ATOM  14016  CD  LYS B 878     -11.594 -26.318 -12.736  1.00  0.800          C  
ATOM  14017  CE  LYS B 878     -10.391 -26.658 -13.665  1.00  0.800          C  
ATOM  14018  NZ  LYS B 878      -9.123 -25.901 -13.318  1.00  0.800          N  
ATOM  14019  H   LYS B 878     -14.074 -27.311  -7.719  1.00  0.660          H  
ATOM  14020  HA  LYS B 878     -12.867 -28.982  -9.813  1.00  0.700          H  
ATOM  14021 1HB  LYS B 878     -13.671 -27.105 -11.195  1.00  0.960          H  
ATOM  14022 2HB  LYS B 878     -12.768 -25.992 -10.220  1.00  0.960          H  
ATOM  14023 1HG  LYS B 878     -10.700 -26.838 -10.905  1.00  0.960          H  
ATOM  14024 2HG  LYS B 878     -11.424 -28.215 -11.723  1.00  0.960          H  
ATOM  14025 1HD  LYS B 878     -12.525 -26.488 -13.275  1.00  0.960          H  
ATOM  14026 2HD  LYS B 878     -11.535 -25.258 -12.471  1.00  0.960          H  
ATOM  14027 1HE  LYS B 878     -10.186 -27.724 -13.579  1.00  0.960          H  
ATOM  14028 2HE  LYS B 878     -10.661 -26.430 -14.695  1.00  0.960          H  
ATOM  14029 1HZ  LYS B 878      -8.394 -26.174 -13.946  1.00  0.960          H  
ATOM  14030 2HZ  LYS B 878      -9.295 -24.880 -13.432  1.00  0.960          H  
ATOM  14031 3HZ  LYS B 878      -8.814 -26.105 -12.343  1.00  0.960          H  
ATOM  14032  N   ASP B 879     -10.611 -28.742  -8.776  1.00  0.590          N  
ATOM  14033  CA  ASP B 879      -9.311 -28.757  -8.090  1.00  0.620          C  
ATOM  14034  C   ASP B 879      -9.397 -28.816  -6.556  1.00  0.680          C  
ATOM  14035  O   ASP B 879      -8.635 -28.154  -5.852  1.00  1.200          O  
ATOM  14036  CB  ASP B 879      -8.487 -27.539  -8.516  1.00  0.860          C  
ATOM  14037  CG  ASP B 879      -8.219 -27.525 -10.036  1.00  0.860          C  
ATOM  14038  OD1 ASP B 879      -8.038 -28.576 -10.610  1.00  0.860          O  
ATOM  14039  OD2 ASP B 879      -8.241 -26.451 -10.624  1.00  0.860          O  
ATOM  14040  H   ASP B 879     -10.733 -29.380  -9.552  1.00  0.710          H  
ATOM  14041  HA  ASP B 879      -8.775 -29.648  -8.421  1.00  0.740          H  
ATOM  14042 1HB  ASP B 879      -9.004 -26.630  -8.232  1.00  1.030          H  
ATOM  14043 2HB  ASP B 879      -7.530 -27.547  -7.993  1.00  1.030          H  
ATOM  14044  N   GLY B 880     -10.325 -29.623  -6.037  1.00  0.570          N  
ATOM  14045  CA  GLY B 880     -10.498 -29.814  -4.592  1.00  0.530          C  
ATOM  14046  C   GLY B 880     -11.333 -28.733  -3.899  1.00  0.490          C  
ATOM  14047  O   GLY B 880     -11.522 -28.772  -2.678  1.00  0.490          O  
ATOM  14048  H   GLY B 880     -10.923 -30.139  -6.667  1.00  0.680          H  
ATOM  14049 1HA  GLY B 880     -10.965 -30.784  -4.422  1.00  0.640          H  
ATOM  14050 2HA  GLY B 880      -9.516 -29.857  -4.124  1.00  0.640          H  
ATOM  14051  N   ILE B 881     -11.828 -27.770  -4.667  1.00  0.500          N  
ATOM  14052  CA  ILE B 881     -12.596 -26.663  -4.127  1.00  0.480          C  
ATOM  14053  C   ILE B 881     -14.067 -26.627  -4.572  1.00  0.480          C  
ATOM  14054  O   ILE B 881     -14.392 -26.709  -5.763  1.00  0.490          O  
ATOM  14055  CB  ILE B 881     -11.880 -25.358  -4.493  1.00  0.680          C  
ATOM  14056  CG1 ILE B 881     -10.483 -25.347  -3.845  1.00  0.680          C  
ATOM  14057  CG2 ILE B 881     -12.716 -24.180  -4.079  1.00  0.680          C  
ATOM  14058  CD1 ILE B 881      -9.592 -24.252  -4.321  1.00  0.680          C  
ATOM  14059  H   ILE B 881     -11.627 -27.768  -5.669  1.00  0.600          H  
ATOM  14060  HA  ILE B 881     -12.589 -26.748  -3.041  1.00  0.580          H  
ATOM  14061  HB  ILE B 881     -11.707 -25.350  -5.545  1.00  0.820          H  
ATOM  14062 1HG1 ILE B 881     -10.606 -25.257  -2.783  1.00  0.820          H  
ATOM  14063 2HG1 ILE B 881      -9.977 -26.285  -4.057  1.00  0.820          H  
ATOM  14064 1HG2 ILE B 881     -12.235 -23.247  -4.336  1.00  0.820          H  
ATOM  14065 2HG2 ILE B 881     -13.673 -24.208  -4.572  1.00  0.820          H  
ATOM  14066 3HG2 ILE B 881     -12.864 -24.242  -3.009  1.00  0.820          H  
ATOM  14067 1HD1 ILE B 881      -8.634 -24.324  -3.808  1.00  0.820          H  
ATOM  14068 2HD1 ILE B 881      -9.432 -24.347  -5.387  1.00  0.820          H  
ATOM  14069 3HD1 ILE B 881     -10.043 -23.305  -4.110  1.00  0.820          H  
ATOM  14070  N   GLU B 882     -14.967 -26.549  -3.583  1.00  0.460          N  
ATOM  14071  CA  GLU B 882     -16.419 -26.485  -3.844  1.00  0.460          C  
ATOM  14072  C   GLU B 882     -16.910 -25.046  -3.846  1.00  0.460          C  
ATOM  14073  O   GLU B 882     -16.749 -24.319  -2.862  1.00  0.450          O  
ATOM  14074  CB  GLU B 882     -17.226 -27.238  -2.791  1.00  0.640          C  
ATOM  14075  CG  GLU B 882     -18.759 -27.248  -2.998  1.00  0.640          C  
ATOM  14076  CD  GLU B 882     -19.498 -27.878  -1.818  1.00  0.640          C  
ATOM  14077  OE1 GLU B 882     -18.826 -28.306  -0.908  1.00  0.640          O  
ATOM  14078  OE2 GLU B 882     -20.730 -27.869  -1.792  1.00  0.640          O  
ATOM  14079  H   GLU B 882     -14.601 -26.497  -2.624  1.00  0.550          H  
ATOM  14080  HA  GLU B 882     -16.623 -26.920  -4.824  1.00  0.550          H  
ATOM  14081 1HB  GLU B 882     -16.869 -28.265  -2.707  1.00  0.770          H  
ATOM  14082 2HB  GLU B 882     -17.085 -26.767  -1.884  1.00  0.770          H  
ATOM  14083 1HG  GLU B 882     -19.121 -26.227  -3.119  1.00  0.770          H  
ATOM  14084 2HG  GLU B 882     -18.988 -27.798  -3.914  1.00  0.770          H  
ATOM  14085  N   VAL B 883     -17.559 -24.627  -4.925  1.00  0.490          N  
ATOM  14086  CA  VAL B 883     -18.012 -23.242  -5.011  1.00  0.500          C  
ATOM  14087  C   VAL B 883     -19.521 -23.079  -5.189  1.00  0.510          C  
ATOM  14088  O   VAL B 883     -20.116 -23.630  -6.121  1.00  0.520          O  
ATOM  14089  CB  VAL B 883     -17.299 -22.551  -6.202  1.00  0.700          C  
ATOM  14090  CG1 VAL B 883     -17.757 -21.112  -6.374  1.00  0.700          C  
ATOM  14091  CG2 VAL B 883     -15.804 -22.604  -5.995  1.00  0.700          C  
ATOM  14092  H   VAL B 883     -17.724 -25.276  -5.705  1.00  0.590          H  
ATOM  14093  HA  VAL B 883     -17.730 -22.730  -4.090  1.00  0.600          H  
ATOM  14094  HB  VAL B 883     -17.558 -23.070  -7.108  1.00  0.840          H  
ATOM  14095 1HG1 VAL B 883     -17.249 -20.667  -7.229  1.00  0.840          H  
ATOM  14096 2HG1 VAL B 883     -18.823 -21.102  -6.558  1.00  0.840          H  
ATOM  14097 3HG1 VAL B 883     -17.531 -20.535  -5.478  1.00  0.840          H  
ATOM  14098 1HG2 VAL B 883     -15.326 -22.130  -6.830  1.00  0.840          H  
ATOM  14099 2HG2 VAL B 883     -15.535 -22.090  -5.097  1.00  0.840          H  
ATOM  14100 3HG2 VAL B 883     -15.481 -23.638  -5.930  1.00  0.840          H  
ATOM  14101  N   GLU B 884     -20.137 -22.290  -4.296  1.00  0.530          N  
ATOM  14102  CA  GLU B 884     -21.559 -21.952  -4.400  1.00  0.560          C  
ATOM  14103  C   GLU B 884     -21.659 -20.427  -4.437  1.00  0.560          C  
ATOM  14104  O   GLU B 884     -21.230 -19.727  -3.514  1.00  0.570          O  
ATOM  14105  CB  GLU B 884     -22.377 -22.534  -3.232  1.00  0.770          C  
ATOM  14106  CG  GLU B 884     -23.949 -22.326  -3.303  1.00  0.770          C  
ATOM  14107  CD  GLU B 884     -24.681 -23.003  -2.114  1.00  0.770          C  
ATOM  14108  OE1 GLU B 884     -24.253 -24.111  -1.774  1.00  0.770          O  
ATOM  14109  OE2 GLU B 884     -25.654 -22.458  -1.555  1.00  0.770          O  
ATOM  14110  H   GLU B 884     -19.587 -21.918  -3.515  1.00  0.640          H  
ATOM  14111  HA  GLU B 884     -21.958 -22.343  -5.336  1.00  0.670          H  
ATOM  14112 1HB  GLU B 884     -22.184 -23.597  -3.166  1.00  0.930          H  
ATOM  14113 2HB  GLU B 884     -22.031 -22.087  -2.304  1.00  0.930          H  
ATOM  14114 1HG  GLU B 884     -24.205 -21.280  -3.349  1.00  0.930          H  
ATOM  14115 2HG  GLU B 884     -24.300 -22.777  -4.233  1.00  0.930          H  
ATOM  14116  N   VAL B 885     -22.181 -19.908  -5.532  1.00  0.580          N  
ATOM  14117  CA  VAL B 885     -22.308 -18.471  -5.728  1.00  0.630          C  
ATOM  14118  C   VAL B 885     -23.714 -18.042  -6.117  1.00  0.600          C  
ATOM  14119  O   VAL B 885     -24.323 -18.590  -7.039  1.00  0.610          O  
ATOM  14120  CB  VAL B 885     -21.266 -17.986  -6.771  1.00  0.860          C  
ATOM  14121  CG1 VAL B 885     -21.452 -16.548  -7.089  1.00  0.860          C  
ATOM  14122  CG2 VAL B 885     -19.871 -18.153  -6.206  1.00  0.860          C  
ATOM  14123  H   VAL B 885     -22.504 -20.554  -6.261  1.00  0.700          H  
ATOM  14124  HA  VAL B 885     -22.073 -17.980  -4.782  1.00  0.760          H  
ATOM  14125  HB  VAL B 885     -21.363 -18.557  -7.665  1.00  1.030          H  
ATOM  14126 1HG1 VAL B 885     -20.712 -16.284  -7.806  1.00  1.030          H  
ATOM  14127 2HG1 VAL B 885     -22.427 -16.405  -7.513  1.00  1.030          H  
ATOM  14128 3HG1 VAL B 885     -21.342 -15.936  -6.186  1.00  1.030          H  
ATOM  14129 1HG2 VAL B 885     -19.129 -17.823  -6.926  1.00  1.030          H  
ATOM  14130 2HG2 VAL B 885     -19.793 -17.564  -5.312  1.00  1.030          H  
ATOM  14131 3HG2 VAL B 885     -19.707 -19.174  -5.968  1.00  1.030          H  
ATOM  14132  N   VAL B 886     -24.241 -17.056  -5.400  1.00  0.590          N  
ATOM  14133  CA  VAL B 886     -25.560 -16.538  -5.739  1.00  0.590          C  
ATOM  14134  C   VAL B 886     -25.528 -15.020  -5.872  1.00  0.590          C  
ATOM  14135  O   VAL B 886     -25.043 -14.315  -4.980  1.00  0.600          O  
ATOM  14136  CB  VAL B 886     -26.631 -16.961  -4.718  1.00  0.830          C  
ATOM  14137  CG1 VAL B 886     -27.973 -16.403  -5.125  1.00  0.830          C  
ATOM  14138  CG2 VAL B 886     -26.706 -18.447  -4.664  1.00  0.830          C  
ATOM  14139  H   VAL B 886     -23.681 -16.662  -4.633  1.00  0.710          H  
ATOM  14140  HA  VAL B 886     -25.850 -16.948  -6.701  1.00  0.710          H  
ATOM  14141  HB  VAL B 886     -26.386 -16.552  -3.742  1.00  0.990          H  
ATOM  14142 1HG1 VAL B 886     -28.701 -16.682  -4.414  1.00  0.990          H  
ATOM  14143 2HG1 VAL B 886     -27.935 -15.358  -5.165  1.00  0.990          H  
ATOM  14144 3HG1 VAL B 886     -28.250 -16.794  -6.104  1.00  0.990          H  
ATOM  14145 1HG2 VAL B 886     -27.469 -18.758  -3.963  1.00  0.990          H  
ATOM  14146 2HG2 VAL B 886     -26.958 -18.785  -5.653  1.00  0.990          H  
ATOM  14147 3HG2 VAL B 886     -25.749 -18.866  -4.362  1.00  0.990          H  
ATOM  14148  N   PHE B 887     -26.047 -14.510  -6.986  1.00  0.630          N  
ATOM  14149  CA  PHE B 887     -26.059 -13.056  -7.173  1.00  0.670          C  
ATOM  14150  C   PHE B 887     -27.197 -12.522  -8.026  1.00  0.700          C  
ATOM  14151  O   PHE B 887     -27.848 -13.249  -8.781  1.00  0.730          O  
ATOM  14152  CB  PHE B 887     -24.749 -12.601  -7.738  1.00  0.920          C  
ATOM  14153  CG  PHE B 887     -24.471 -13.100  -9.012  1.00  0.920          C  
ATOM  14154  CD1 PHE B 887     -24.762 -12.414 -10.159  1.00  0.920          C  
ATOM  14155  CD2 PHE B 887     -23.908 -14.299  -9.081  1.00  0.920          C  
ATOM  14156  CE1 PHE B 887     -24.458 -12.970 -11.339  1.00  0.920          C  
ATOM  14157  CE2 PHE B 887     -23.610 -14.850 -10.221  1.00  0.920          C  
ATOM  14158  CZ  PHE B 887     -23.867 -14.213 -11.362  1.00  0.920          C  
ATOM  14159  H   PHE B 887     -26.412 -15.156  -7.699  1.00  0.760          H  
ATOM  14160  HA  PHE B 887     -26.138 -12.589  -6.199  1.00  0.800          H  
ATOM  14161 1HB  PHE B 887     -24.736 -11.534  -7.761  1.00  1.110          H  
ATOM  14162 2HB  PHE B 887     -23.966 -12.936  -7.092  1.00  1.110          H  
ATOM  14163  HD1 PHE B 887     -25.234 -11.430 -10.115  1.00  1.110          H  
ATOM  14164  HD2 PHE B 887     -23.693 -14.816  -8.166  1.00  1.110          H  
ATOM  14165  HE1 PHE B 887     -24.679 -12.442 -12.246  1.00  1.110          H  
ATOM  14166  HE2 PHE B 887     -23.166 -15.800 -10.218  1.00  1.110          H  
ATOM  14167  HZ  PHE B 887     -23.608 -14.691 -12.278  1.00  1.110          H  
ATOM  14168  N   GLN B 888     -27.439 -11.218  -7.900  1.00  0.720          N  
ATOM  14169  CA  GLN B 888     -28.517 -10.565  -8.634  1.00  0.780          C  
ATOM  14170  C   GLN B 888     -28.268  -9.083  -8.872  1.00  0.800          C  
ATOM  14171  O   GLN B 888     -27.780  -8.363  -7.993  1.00  0.830          O  
ATOM  14172  CB  GLN B 888     -29.812 -10.753  -7.846  1.00  1.070          C  
ATOM  14173  CG  GLN B 888     -31.108 -10.273  -8.456  1.00  1.070          C  
ATOM  14174  CD  GLN B 888     -32.259 -10.660  -7.537  1.00  1.070          C  
ATOM  14175  OE1 GLN B 888     -32.096 -10.702  -6.299  1.00  1.070          O  
ATOM  14176  NE2 GLN B 888     -33.434 -10.952  -8.094  1.00  1.070          N  
ATOM  14177  H   GLN B 888     -26.861 -10.684  -7.241  1.00  0.860          H  
ATOM  14178  HA  GLN B 888     -28.616 -11.050  -9.605  1.00  0.940          H  
ATOM  14179 1HB  GLN B 888     -29.934 -11.799  -7.635  1.00  1.280          H  
ATOM  14180 2HB  GLN B 888     -29.710 -10.242  -6.900  1.00  1.280          H  
ATOM  14181 1HG  GLN B 888     -31.103  -9.187  -8.566  1.00  1.280          H  
ATOM  14182 2HG  GLN B 888     -31.265 -10.754  -9.426  1.00  1.280          H  
ATOM  14183 1HE2 GLN B 888     -34.204 -11.211  -7.513  1.00  1.280          H  
ATOM  14184 2HE2 GLN B 888     -33.578 -10.896  -9.109  1.00  1.280          H  
ATOM  14185  N   PHE B 889     -28.653  -8.617 -10.053  1.00  0.830          N  
ATOM  14186  CA  PHE B 889     -28.545  -7.202 -10.369  1.00  0.870          C  
ATOM  14187  C   PHE B 889     -29.866  -6.484 -10.076  1.00  0.890          C  
ATOM  14188  O   PHE B 889     -30.960  -7.006 -10.366  1.00  0.910          O  
ATOM  14189  CB  PHE B 889     -28.129  -7.016 -11.824  1.00  1.200          C  
ATOM  14190  CG  PHE B 889     -26.696  -7.441 -12.117  1.00  1.200          C  
ATOM  14191  CD1 PHE B 889     -26.397  -8.753 -12.470  1.00  1.200          C  
ATOM  14192  CD2 PHE B 889     -25.654  -6.523 -12.068  1.00  1.200          C  
ATOM  14193  CE1 PHE B 889     -25.107  -9.132 -12.768  1.00  1.200          C  
ATOM  14194  CE2 PHE B 889     -24.361  -6.909 -12.373  1.00  1.200          C  
ATOM  14195  CZ  PHE B 889     -24.093  -8.213 -12.725  1.00  1.200          C  
ATOM  14196  H   PHE B 889     -29.033  -9.256 -10.737  1.00  1.000          H  
ATOM  14197  HA  PHE B 889     -27.773  -6.768  -9.740  1.00  1.040          H  
ATOM  14198 1HB  PHE B 889     -28.793  -7.584 -12.470  1.00  1.440          H  
ATOM  14199 2HB  PHE B 889     -28.231  -5.966 -12.092  1.00  1.440          H  
ATOM  14200  HD1 PHE B 889     -27.197  -9.487 -12.519  1.00  1.440          H  
ATOM  14201  HD2 PHE B 889     -25.857  -5.481 -11.791  1.00  1.440          H  
ATOM  14202  HE1 PHE B 889     -24.894 -10.159 -13.046  1.00  1.440          H  
ATOM  14203  HE2 PHE B 889     -23.552  -6.176 -12.335  1.00  1.440          H  
ATOM  14204  HZ  PHE B 889     -23.084  -8.511 -12.965  1.00  1.440          H  
ATOM  14205  N   ASN B 890     -29.752  -5.262  -9.570  1.00  0.920          N  
ATOM  14206  CA  ASN B 890     -30.919  -4.456  -9.251  1.00  0.950          C  
ATOM  14207  C   ASN B 890     -30.669  -2.969  -9.494  1.00  1.010          C  
ATOM  14208  O   ASN B 890     -29.652  -2.585 -10.069  1.00  1.050          O  
ATOM  14209  CB  ASN B 890     -31.371  -4.768  -7.838  1.00  1.320          C  
ATOM  14210  CG  ASN B 890     -30.380  -4.465  -6.825  1.00  1.320          C  
ATOM  14211  OD1 ASN B 890     -30.044  -3.302  -6.584  1.00  1.320          O  
ATOM  14212  ND2 ASN B 890     -29.862  -5.492  -6.210  1.00  1.320          N  
ATOM  14213  H   ASN B 890     -28.810  -4.920  -9.329  1.00  1.100          H  
ATOM  14214  HA  ASN B 890     -31.726  -4.751  -9.911  1.00  1.140          H  
ATOM  14215 1HB  ASN B 890     -32.282  -4.228  -7.601  1.00  1.580          H  
ATOM  14216 2HB  ASN B 890     -31.590  -5.828  -7.779  1.00  1.580          H  
ATOM  14217 1HD2 ASN B 890     -29.164  -5.356  -5.506  1.00  1.580          H  
ATOM  14218 2HD2 ASN B 890     -30.151  -6.419  -6.452  1.00  1.580          H  
ATOM  14219  N   GLN B 891     -31.629  -2.140  -9.113  1.00  1.060          N  
ATOM  14220  CA  GLN B 891     -31.599  -0.701  -9.351  1.00  1.160          C  
ATOM  14221  C   GLN B 891     -30.666   0.107  -8.432  1.00  1.110          C  
ATOM  14222  O   GLN B 891     -30.466   1.300  -8.665  1.00  1.220          O  
ATOM  14223  CB  GLN B 891     -33.026  -0.148  -9.264  1.00  1.580          C  
ATOM  14224  CG  GLN B 891     -33.966  -0.670 -10.369  1.00  1.580          C  
ATOM  14225  CD  GLN B 891     -34.571  -2.044 -10.090  1.00  1.580          C  
ATOM  14226  OE1 GLN B 891     -34.028  -2.812  -9.268  1.00  1.580          O  
ATOM  14227  NE2 GLN B 891     -35.680  -2.371 -10.761  1.00  1.580          N  
ATOM  14228  H   GLN B 891     -32.458  -2.528  -8.665  1.00  1.270          H  
ATOM  14229  HA  GLN B 891     -31.253  -0.552 -10.371  1.00  1.390          H  
ATOM  14230 1HB  GLN B 891     -33.460  -0.408  -8.297  1.00  1.900          H  
ATOM  14231 2HB  GLN B 891     -33.002   0.941  -9.331  1.00  1.900          H  
ATOM  14232 1HG  GLN B 891     -34.788   0.038 -10.501  1.00  1.900          H  
ATOM  14233 2HG  GLN B 891     -33.396  -0.750 -11.281  1.00  1.900          H  
ATOM  14234 1HE2 GLN B 891     -36.128  -3.300 -10.584  1.00  1.900          H  
ATOM  14235 2HE2 GLN B 891     -36.129  -1.709 -11.414  1.00  1.900          H  
ATOM  14236  N   SER B 892     -30.127  -0.523  -7.391  1.00  1.010          N  
ATOM  14237  CA  SER B 892     -29.234   0.131  -6.431  1.00  1.000          C  
ATOM  14238  C   SER B 892     -27.972   0.682  -7.080  1.00  0.960          C  
ATOM  14239  O   SER B 892     -27.467   0.132  -8.060  1.00  1.030          O  
ATOM  14240  CB  SER B 892     -28.810  -0.821  -5.345  1.00  1.400          C  
ATOM  14241  OG  SER B 892     -27.879  -0.210  -4.506  1.00  1.400          O  
ATOM  14242  H   SER B 892     -30.330  -1.516  -7.262  1.00  1.210          H  
ATOM  14243  HA  SER B 892     -29.774   0.963  -5.978  1.00  1.200          H  
ATOM  14244 1HB  SER B 892     -29.676  -1.147  -4.772  1.00  1.680          H  
ATOM  14245 2HB  SER B 892     -28.355  -1.698  -5.793  1.00  1.680          H  
ATOM  14246  HG  SER B 892     -27.660  -0.881  -3.848  1.00  1.680          H  
ATOM  14247  N   ASP B 893     -27.455   1.792  -6.545  1.00  0.950          N  
ATOM  14248  CA  ASP B 893     -26.205   2.372  -7.009  1.00  0.960          C  
ATOM  14249  C   ASP B 893     -25.010   1.940  -6.139  1.00  0.950          C  
ATOM  14250  O   ASP B 893     -23.886   2.442  -6.293  1.00  1.090          O  
ATOM  14251  CB  ASP B 893     -26.350   3.892  -7.034  1.00  1.340          C  
ATOM  14252  CG  ASP B 893     -26.729   4.435  -5.668  1.00  1.340          C  
ATOM  14253  OD1 ASP B 893     -27.162   3.639  -4.839  1.00  1.340          O  
ATOM  14254  OD2 ASP B 893     -26.613   5.623  -5.446  1.00  1.340          O  
ATOM  14255  H   ASP B 893     -27.892   2.256  -5.742  1.00  1.140          H  
ATOM  14256  HA  ASP B 893     -26.033   2.029  -8.025  1.00  1.150          H  
ATOM  14257 1HB  ASP B 893     -25.416   4.349  -7.341  1.00  1.610          H  
ATOM  14258 2HB  ASP B 893     -27.113   4.175  -7.758  1.00  1.610          H  
ATOM  14259  N   GLN B 894     -25.256   0.968  -5.264  1.00  0.910          N  
ATOM  14260  CA  GLN B 894     -24.265   0.439  -4.336  1.00  0.890          C  
ATOM  14261  C   GLN B 894     -23.732  -0.910  -4.794  1.00  0.830          C  
ATOM  14262  O   GLN B 894     -24.143  -1.436  -5.829  1.00  0.930          O  
ATOM  14263  CB  GLN B 894     -24.862   0.280  -2.936  1.00  1.250          C  
ATOM  14264  CG  GLN B 894     -25.498   1.530  -2.395  1.00  1.250          C  
ATOM  14265  CD  GLN B 894     -24.559   2.678  -2.326  1.00  1.250          C  
ATOM  14266  OE1 GLN B 894     -23.437   2.560  -1.821  1.00  1.250          O  
ATOM  14267  NE2 GLN B 894     -25.011   3.798  -2.851  1.00  1.250          N  
ATOM  14268  H   GLN B 894     -26.207   0.609  -5.222  1.00  1.090          H  
ATOM  14269  HA  GLN B 894     -23.426   1.133  -4.287  1.00  1.070          H  
ATOM  14270 1HB  GLN B 894     -25.611  -0.506  -2.948  1.00  1.500          H  
ATOM  14271 2HB  GLN B 894     -24.086  -0.024  -2.236  1.00  1.500          H  
ATOM  14272 1HG  GLN B 894     -26.327   1.817  -3.047  1.00  1.500          H  
ATOM  14273 2HG  GLN B 894     -25.868   1.333  -1.389  1.00  1.500          H  
ATOM  14274 1HE2 GLN B 894     -24.451   4.625  -2.867  1.00  1.500          H  
ATOM  14275 2HE2 GLN B 894     -25.952   3.800  -3.291  1.00  1.500          H  
ATOM  14276  N   GLU B 895     -22.790  -1.454  -4.027  1.00  0.780          N  
ATOM  14277  CA  GLU B 895     -22.230  -2.787  -4.276  1.00  0.780          C  
ATOM  14278  C   GLU B 895     -22.204  -3.572  -2.972  1.00  0.750          C  
ATOM  14279  O   GLU B 895     -21.706  -3.063  -1.966  1.00  0.780          O  
ATOM  14280  CB  GLU B 895     -20.803  -2.675  -4.813  1.00  1.090          C  
ATOM  14281  CG  GLU B 895     -20.108  -4.007  -5.047  1.00  1.090          C  
ATOM  14282  CD  GLU B 895     -18.708  -3.842  -5.519  1.00  1.090          C  
ATOM  14283  OE1 GLU B 895     -18.392  -2.799  -6.045  1.00  1.090          O  
ATOM  14284  OE2 GLU B 895     -17.936  -4.763  -5.315  1.00  1.090          O  
ATOM  14285  H   GLU B 895     -22.473  -0.945  -3.211  1.00  0.940          H  
ATOM  14286  HA  GLU B 895     -22.857  -3.324  -4.992  1.00  0.940          H  
ATOM  14287 1HB  GLU B 895     -20.824  -2.149  -5.770  1.00  1.310          H  
ATOM  14288 2HB  GLU B 895     -20.196  -2.089  -4.126  1.00  1.310          H  
ATOM  14289 1HG  GLU B 895     -20.092  -4.581  -4.122  1.00  1.310          H  
ATOM  14290 2HG  GLU B 895     -20.678  -4.578  -5.787  1.00  1.310          H  
ATOM  14291  N   THR B 896     -22.758  -4.790  -2.965  1.00  0.720          N  
ATOM  14292  CA  THR B 896     -22.733  -5.592  -1.735  1.00  0.710          C  
ATOM  14293  C   THR B 896     -22.303  -7.017  -1.996  1.00  0.650          C  
ATOM  14294  O   THR B 896     -23.126  -7.849  -2.383  1.00  0.670          O  
ATOM  14295  CB  THR B 896     -24.112  -5.606  -1.030  1.00  1.000          C  
ATOM  14296  OG1 THR B 896     -24.502  -4.269  -0.730  1.00  1.000          O  
ATOM  14297  CG2 THR B 896     -24.068  -6.418   0.257  1.00  1.000          C  
ATOM  14298  H   THR B 896     -23.141  -5.186  -3.836  1.00  0.860          H  
ATOM  14299  HA  THR B 896     -22.010  -5.151  -1.051  1.00  0.850          H  
ATOM  14300  HB  THR B 896     -24.844  -6.050  -1.678  1.00  1.200          H  
ATOM  14301  HG1 THR B 896     -24.608  -3.794  -1.559  1.00  1.200          H  
ATOM  14302 1HG2 THR B 896     -25.051  -6.403   0.721  1.00  1.200          H  
ATOM  14303 2HG2 THR B 896     -23.796  -7.442   0.041  1.00  1.200          H  
ATOM  14304 3HG2 THR B 896     -23.338  -5.984   0.937  1.00  1.200          H  
ATOM  14305  N   ILE B 897     -21.043  -7.329  -1.734  1.00  0.610          N  
ATOM  14306  CA  ILE B 897     -20.576  -8.677  -2.002  1.00  0.580          C  
ATOM  14307  C   ILE B 897     -20.012  -9.287  -0.734  1.00  0.540          C  
ATOM  14308  O   ILE B 897     -19.117  -8.726  -0.100  1.00  0.560          O  
ATOM  14309  CB  ILE B 897     -19.548  -8.723  -3.168  1.00  0.820          C  
ATOM  14310  CG1 ILE B 897     -20.236  -8.146  -4.484  1.00  0.820          C  
ATOM  14311  CG2 ILE B 897     -19.037 -10.199  -3.386  1.00  0.820          C  
ATOM  14312  CD1 ILE B 897     -19.312  -7.961  -5.677  1.00  0.820          C  
ATOM  14313  H   ILE B 897     -20.409  -6.622  -1.384  1.00  0.730          H  
ATOM  14314  HA  ILE B 897     -21.419  -9.283  -2.306  1.00  0.700          H  
ATOM  14315  HB  ILE B 897     -18.696  -8.081  -2.931  1.00  0.990          H  
ATOM  14316 1HG1 ILE B 897     -21.048  -8.790  -4.769  1.00  0.990          H  
ATOM  14317 2HG1 ILE B 897     -20.646  -7.167  -4.259  1.00  0.990          H  
ATOM  14318 1HG2 ILE B 897     -18.315 -10.232  -4.194  1.00  0.990          H  
ATOM  14319 2HG2 ILE B 897     -18.553 -10.564  -2.477  1.00  0.990          H  
ATOM  14320 3HG2 ILE B 897     -19.875 -10.851  -3.624  1.00  0.990          H  
ATOM  14321 1HD1 ILE B 897     -19.880  -7.541  -6.508  1.00  0.990          H  
ATOM  14322 2HD1 ILE B 897     -18.506  -7.270  -5.409  1.00  0.990          H  
ATOM  14323 3HD1 ILE B 897     -18.885  -8.903  -5.977  1.00  0.990          H  
ATOM  14324  N   LEU B 898     -20.537 -10.447  -0.384  1.00  0.530          N  
ATOM  14325  CA  LEU B 898     -20.108 -11.178   0.789  1.00  0.510          C  
ATOM  14326  C   LEU B 898     -19.265 -12.332   0.300  1.00  0.510          C  
ATOM  14327  O   LEU B 898     -19.531 -12.868  -0.778  1.00  0.590          O  
ATOM  14328  CB  LEU B 898     -21.310 -11.762   1.546  1.00  0.720          C  
ATOM  14329  CG  LEU B 898     -22.279 -10.846   2.364  1.00  0.720          C  
ATOM  14330  CD1 LEU B 898     -21.522 -10.096   3.440  1.00  0.720          C  
ATOM  14331  CD2 LEU B 898     -23.040  -9.872   1.428  1.00  0.720          C  
ATOM  14332  H   LEU B 898     -21.296 -10.812  -0.964  1.00  0.640          H  
ATOM  14333  HA  LEU B 898     -19.501 -10.540   1.427  1.00  0.610          H  
ATOM  14334 1HB  LEU B 898     -21.922 -12.306   0.838  1.00  0.870          H  
ATOM  14335 2HB  LEU B 898     -20.908 -12.466   2.241  1.00  0.870          H  
ATOM  14336  HG  LEU B 898     -22.990 -11.485   2.856  1.00  0.870          H  
ATOM  14337 1HD1 LEU B 898     -22.222  -9.501   4.027  1.00  0.870          H  
ATOM  14338 2HD1 LEU B 898     -21.023 -10.812   4.098  1.00  0.870          H  
ATOM  14339 3HD1 LEU B 898     -20.783  -9.437   2.990  1.00  0.870          H  
ATOM  14340 1HD2 LEU B 898     -23.739  -9.281   2.017  1.00  0.870          H  
ATOM  14341 2HD2 LEU B 898     -22.353  -9.202   0.941  1.00  0.870          H  
ATOM  14342 3HD2 LEU B 898     -23.589 -10.432   0.670  1.00  0.870          H  
ATOM  14343  N   SER B 899     -18.292 -12.752   1.094  1.00  0.480          N  
ATOM  14344  CA  SER B 899     -17.447 -13.869   0.699  1.00  0.480          C  
ATOM  14345  C   SER B 899     -16.907 -14.635   1.891  1.00  0.450          C  
ATOM  14346  O   SER B 899     -16.326 -14.057   2.819  1.00  0.440          O  
ATOM  14347  CB  SER B 899     -16.304 -13.354  -0.140  1.00  0.670          C  
ATOM  14348  OG  SER B 899     -15.444 -14.380  -0.507  1.00  0.670          O  
ATOM  14349  H   SER B 899     -18.114 -12.286   1.973  1.00  0.580          H  
ATOM  14350  HA  SER B 899     -18.043 -14.556   0.112  1.00  0.580          H  
ATOM  14351 1HB  SER B 899     -16.695 -12.868  -1.031  1.00  0.810          H  
ATOM  14352 2HB  SER B 899     -15.755 -12.602   0.426  1.00  0.810          H  
ATOM  14353  HG  SER B 899     -14.710 -13.937  -0.931  1.00  0.810          H  
ATOM  14354  N   PHE B 900     -17.115 -15.948   1.871  1.00  0.430          N  
ATOM  14355  CA  PHE B 900     -16.699 -16.774   2.983  1.00  0.410          C  
ATOM  14356  C   PHE B 900     -15.793 -17.959   2.617  1.00  0.390          C  
ATOM  14357  O   PHE B 900     -16.067 -18.727   1.684  1.00  0.420          O  
ATOM  14358  CB  PHE B 900     -17.950 -17.325   3.645  1.00  0.580          C  
ATOM  14359  CG  PHE B 900     -18.908 -16.290   4.189  1.00  0.580          C  
ATOM  14360  CD1 PHE B 900     -19.845 -15.692   3.345  1.00  0.580          C  
ATOM  14361  CD2 PHE B 900     -18.929 -15.947   5.526  1.00  0.580          C  
ATOM  14362  CE1 PHE B 900     -20.756 -14.788   3.824  1.00  0.580          C  
ATOM  14363  CE2 PHE B 900     -19.861 -15.030   5.997  1.00  0.580          C  
ATOM  14364  CZ  PHE B 900     -20.766 -14.454   5.142  1.00  0.580          C  
ATOM  14365  H   PHE B 900     -17.611 -16.354   1.078  1.00  0.520          H  
ATOM  14366  HA  PHE B 900     -16.168 -16.139   3.678  1.00  0.490          H  
ATOM  14367 1HB  PHE B 900     -18.491 -17.959   2.944  1.00  0.700          H  
ATOM  14368 2HB  PHE B 900     -17.633 -17.932   4.457  1.00  0.700          H  
ATOM  14369  HD1 PHE B 900     -19.857 -15.964   2.285  1.00  0.700          H  
ATOM  14370  HD2 PHE B 900     -18.224 -16.410   6.216  1.00  0.700          H  
ATOM  14371  HE1 PHE B 900     -21.481 -14.349   3.155  1.00  0.700          H  
ATOM  14372  HE2 PHE B 900     -19.893 -14.765   7.055  1.00  0.700          H  
ATOM  14373  HZ  PHE B 900     -21.499 -13.738   5.523  1.00  0.700          H  
ATOM  14374  N   ALA B 901     -14.752 -18.141   3.430  1.00  0.380          N  
ATOM  14375  CA  ALA B 901     -13.790 -19.246   3.314  1.00  0.390          C  
ATOM  14376  C   ALA B 901     -14.069 -20.275   4.393  1.00  0.380          C  
ATOM  14377  O   ALA B 901     -13.834 -20.007   5.560  1.00  0.370          O  
ATOM  14378  CB  ALA B 901     -12.371 -18.716   3.451  1.00  0.540          C  
ATOM  14379  H   ALA B 901     -14.642 -17.441   4.174  1.00  0.460          H  
ATOM  14380  HA  ALA B 901     -13.929 -19.731   2.347  1.00  0.470          H  
ATOM  14381 1HB  ALA B 901     -11.657 -19.534   3.368  1.00  0.650          H  
ATOM  14382 2HB  ALA B 901     -12.178 -17.978   2.679  1.00  0.650          H  
ATOM  14383 3HB  ALA B 901     -12.288 -18.251   4.414  1.00  0.650          H  
ATOM  14384  N   ASN B 902     -14.642 -21.425   4.058  1.00  0.380          N  
ATOM  14385  CA  ASN B 902     -15.035 -22.390   5.101  1.00  0.370          C  
ATOM  14386  C   ASN B 902     -15.871 -21.689   6.179  1.00  0.340          C  
ATOM  14387  O   ASN B 902     -15.642 -21.835   7.381  1.00  0.320          O  
ATOM  14388  CB  ASN B 902     -13.835 -23.120   5.688  1.00  0.520          C  
ATOM  14389  CG  ASN B 902     -13.177 -23.943   4.650  1.00  0.520          C  
ATOM  14390  OD1 ASN B 902     -13.657 -23.928   3.521  1.00  0.520          O  
ATOM  14391  ND2 ASN B 902     -12.153 -24.671   4.974  1.00  0.520          N  
ATOM  14392  H   ASN B 902     -14.809 -21.650   3.068  1.00  0.460          H  
ATOM  14393  HA  ASN B 902     -15.684 -23.141   4.642  1.00  0.440          H  
ATOM  14394 1HB  ASN B 902     -13.116 -22.407   6.086  1.00  0.630          H  
ATOM  14395 2HB  ASN B 902     -14.148 -23.762   6.508  1.00  0.630          H  
ATOM  14396 1HD2 ASN B 902     -11.705 -25.271   4.277  1.00  0.630          H  
ATOM  14397 2HD2 ASN B 902     -11.793 -24.647   5.926  1.00  0.630          H  
ATOM  14398  N   SER B 903     -16.804 -20.867   5.703  1.00  0.340          N  
ATOM  14399  CA  SER B 903     -17.740 -20.043   6.467  1.00  0.320          C  
ATOM  14400  C   SER B 903     -17.111 -18.957   7.361  1.00  0.310          C  
ATOM  14401  O   SER B 903     -17.775 -18.384   8.231  1.00  0.310          O  
ATOM  14402  CB  SER B 903     -18.680 -20.945   7.215  1.00  0.460          C  
ATOM  14403  OG  SER B 903     -19.401 -21.710   6.278  1.00  0.460          O  
ATOM  14404  H   SER B 903     -16.891 -20.856   4.698  1.00  0.410          H  
ATOM  14405  HA  SER B 903     -18.362 -19.530   5.744  1.00  0.380          H  
ATOM  14406 1HB  SER B 903     -18.127 -21.601   7.884  1.00  0.550          H  
ATOM  14407 2HB  SER B 903     -19.363 -20.353   7.819  1.00  0.550          H  
ATOM  14408  HG  SER B 903     -19.925 -22.324   6.777  1.00  0.550          H  
ATOM  14409  N   ILE B 904     -15.868 -18.592   7.055  1.00  0.310          N  
ATOM  14410  CA  ILE B 904     -15.147 -17.487   7.674  1.00  0.320          C  
ATOM  14411  C   ILE B 904     -15.305 -16.254   6.800  1.00  0.340          C  
ATOM  14412  O   ILE B 904     -14.933 -16.271   5.627  1.00  0.360          O  
ATOM  14413  CB  ILE B 904     -13.646 -17.808   7.769  1.00  0.440          C  
ATOM  14414  CG1 ILE B 904     -13.378 -19.143   8.568  1.00  0.440          C  
ATOM  14415  CG2 ILE B 904     -12.878 -16.651   8.304  1.00  0.440          C  
ATOM  14416  CD1 ILE B 904     -13.847 -19.192  10.008  1.00  0.440          C  
ATOM  14417  H   ILE B 904     -15.359 -19.163   6.383  1.00  0.370          H  
ATOM  14418  HA  ILE B 904     -15.566 -17.279   8.656  1.00  0.380          H  
ATOM  14419  HB  ILE B 904     -13.278 -17.985   6.770  1.00  0.530          H  
ATOM  14420 1HG1 ILE B 904     -13.884 -19.944   8.039  1.00  0.530          H  
ATOM  14421 2HG1 ILE B 904     -12.306 -19.343   8.553  1.00  0.530          H  
ATOM  14422 1HG2 ILE B 904     -11.867 -16.933   8.278  1.00  0.530          H  
ATOM  14423 2HG2 ILE B 904     -13.013 -15.765   7.679  1.00  0.530          H  
ATOM  14424 3HG2 ILE B 904     -13.176 -16.416   9.312  1.00  0.530          H  
ATOM  14425 1HD1 ILE B 904     -13.622 -20.157  10.443  1.00  0.530          H  
ATOM  14426 2HD1 ILE B 904     -13.335 -18.446  10.564  1.00  0.530          H  
ATOM  14427 3HD1 ILE B 904     -14.921 -19.031  10.055  1.00  0.530          H  
ATOM  14428  N   LYS B 905     -15.832 -15.162   7.343  1.00  0.350          N  
ATOM  14429  CA  LYS B 905     -16.061 -14.007   6.477  1.00  0.390          C  
ATOM  14430  C   LYS B 905     -14.816 -13.192   6.189  1.00  0.400          C  
ATOM  14431  O   LYS B 905     -14.253 -12.534   7.073  1.00  0.400          O  
ATOM  14432  CB  LYS B 905     -17.107 -13.093   7.096  1.00  0.530          C  
ATOM  14433  CG  LYS B 905     -17.533 -11.921   6.212  1.00  0.530          C  
ATOM  14434  CD  LYS B 905     -18.865 -11.341   6.688  1.00  0.530          C  
ATOM  14435  CE  LYS B 905     -18.775 -10.647   8.033  1.00  0.530          C  
ATOM  14436  NZ  LYS B 905     -20.105 -10.176   8.455  1.00  0.530          N  
ATOM  14437  H   LYS B 905     -16.109 -15.151   8.315  1.00  0.420          H  
ATOM  14438  HA  LYS B 905     -16.438 -14.364   5.518  1.00  0.470          H  
ATOM  14439 1HB  LYS B 905     -17.963 -13.658   7.392  1.00  0.640          H  
ATOM  14440 2HB  LYS B 905     -16.680 -12.667   8.000  1.00  0.640          H  
ATOM  14441 1HG  LYS B 905     -16.769 -11.142   6.240  1.00  0.640          H  
ATOM  14442 2HG  LYS B 905     -17.638 -12.269   5.180  1.00  0.640          H  
ATOM  14443 1HD  LYS B 905     -19.227 -10.623   5.952  1.00  0.640          H  
ATOM  14444 2HD  LYS B 905     -19.606 -12.136   6.771  1.00  0.640          H  
ATOM  14445 1HE  LYS B 905     -18.405 -11.337   8.783  1.00  0.640          H  
ATOM  14446 2HE  LYS B 905     -18.097  -9.797   7.963  1.00  0.640          H  
ATOM  14447 1HZ  LYS B 905     -20.054  -9.727   9.351  1.00  0.640          H  
ATOM  14448 2HZ  LYS B 905     -20.487  -9.534   7.777  1.00  0.640          H  
ATOM  14449 3HZ  LYS B 905     -20.728 -11.011   8.514  1.00  0.640          H  
ATOM  14450  N   THR B 906     -14.441 -13.152   4.918  1.00  0.420          N  
ATOM  14451  CA  THR B 906     -13.253 -12.447   4.484  1.00  0.430          C  
ATOM  14452  C   THR B 906     -13.661 -11.018   4.213  1.00  0.450          C  
ATOM  14453  O   THR B 906     -13.796 -10.594   3.063  1.00  0.480          O  
ATOM  14454  CB  THR B 906     -12.635 -13.082   3.233  1.00  0.600          C  
ATOM  14455  OG1 THR B 906     -13.622 -13.136   2.213  1.00  0.600          O  
ATOM  14456  CG2 THR B 906     -12.144 -14.515   3.555  1.00  0.600          C  
ATOM  14457  H   THR B 906     -14.998 -13.653   4.215  1.00  0.500          H  
ATOM  14458  HA  THR B 906     -12.514 -12.455   5.285  1.00  0.520          H  
ATOM  14459  HB  THR B 906     -11.799 -12.478   2.894  1.00  0.720          H  
ATOM  14460  HG1 THR B 906     -13.888 -12.214   2.004  1.00  0.720          H  
ATOM  14461 1HG2 THR B 906     -11.714 -14.959   2.664  1.00  0.720          H  
ATOM  14462 2HG2 THR B 906     -11.389 -14.466   4.343  1.00  0.720          H  
ATOM  14463 3HG2 THR B 906     -12.986 -15.122   3.896  1.00  0.720          H  
ATOM  14464  N   PHE B 907     -13.921 -10.303   5.300  1.00  0.450          N  
ATOM  14465  CA  PHE B 907     -14.462  -8.948   5.332  1.00  0.460          C  
ATOM  14466  C   PHE B 907     -13.761  -7.965   4.391  1.00  0.460          C  
ATOM  14467  O   PHE B 907     -14.418  -7.176   3.710  1.00  0.450          O  
ATOM  14468  CB  PHE B 907     -14.410  -8.421   6.763  1.00  0.640          C  
ATOM  14469  CG  PHE B 907     -14.950  -7.040   6.917  1.00  0.640          C  
ATOM  14470  CD1 PHE B 907     -16.315  -6.820   6.991  1.00  0.640          C  
ATOM  14471  CD2 PHE B 907     -14.103  -5.956   6.988  1.00  0.640          C  
ATOM  14472  CE1 PHE B 907     -16.811  -5.541   7.131  1.00  0.640          C  
ATOM  14473  CE2 PHE B 907     -14.589  -4.686   7.124  1.00  0.640          C  
ATOM  14474  CZ  PHE B 907     -15.946  -4.473   7.196  1.00  0.640          C  
ATOM  14475  H   PHE B 907     -13.781 -10.817   6.175  1.00  0.540          H  
ATOM  14476  HA  PHE B 907     -15.508  -9.004   5.031  1.00  0.550          H  
ATOM  14477 1HB  PHE B 907     -14.974  -9.089   7.413  1.00  0.770          H  
ATOM  14478 2HB  PHE B 907     -13.377  -8.423   7.108  1.00  0.770          H  
ATOM  14479  HD1 PHE B 907     -16.996  -7.665   6.935  1.00  0.770          H  
ATOM  14480  HD2 PHE B 907     -13.033  -6.109   6.930  1.00  0.770          H  
ATOM  14481  HE1 PHE B 907     -17.886  -5.375   7.186  1.00  0.770          H  
ATOM  14482  HE2 PHE B 907     -13.890  -3.846   7.170  1.00  0.770          H  
ATOM  14483  HZ  PHE B 907     -16.332  -3.461   7.304  1.00  0.770          H  
ATOM  14484  N   GLU B 908     -12.430  -8.004   4.359  1.00  0.500          N  
ATOM  14485  CA  GLU B 908     -11.626  -7.078   3.558  1.00  0.520          C  
ATOM  14486  C   GLU B 908     -11.354  -7.583   2.130  1.00  0.520          C  
ATOM  14487  O   GLU B 908     -10.583  -6.963   1.386  1.00  0.580          O  
ATOM  14488  CB  GLU B 908     -10.289  -6.772   4.244  1.00  0.720          C  
ATOM  14489  CG  GLU B 908     -10.363  -6.048   5.589  1.00  0.720          C  
ATOM  14490  CD  GLU B 908     -10.948  -4.643   5.502  1.00  0.720          C  
ATOM  14491  OE1 GLU B 908     -10.942  -4.085   4.441  1.00  0.720          O  
ATOM  14492  OE2 GLU B 908     -11.350  -4.114   6.520  1.00  0.720          O  
ATOM  14493  H   GLU B 908     -11.936  -8.711   4.904  1.00  0.600          H  
ATOM  14494  HA  GLU B 908     -12.179  -6.142   3.476  1.00  0.620          H  
ATOM  14495 1HB  GLU B 908      -9.764  -7.705   4.417  1.00  0.860          H  
ATOM  14496 2HB  GLU B 908      -9.677  -6.166   3.581  1.00  0.860          H  
ATOM  14497 1HG  GLU B 908     -10.960  -6.645   6.265  1.00  0.860          H  
ATOM  14498 2HG  GLU B 908      -9.356  -5.990   6.004  1.00  0.860          H  
ATOM  14499  N   GLY B 909     -11.958  -8.712   1.755  1.00  0.510          N  
ATOM  14500  CA  GLY B 909     -11.800  -9.285   0.424  1.00  0.550          C  
ATOM  14501  C   GLY B 909     -10.767 -10.403   0.323  1.00  0.510          C  
ATOM  14502  O   GLY B 909     -10.409 -11.054   1.312  1.00  0.510          O  
ATOM  14503  H   GLY B 909     -12.591  -9.185   2.403  1.00  0.610          H  
ATOM  14504 1HA  GLY B 909     -12.768  -9.678   0.113  1.00  0.660          H  
ATOM  14505 2HA  GLY B 909     -11.556  -8.495  -0.284  1.00  0.660          H  
ATOM  14506  N   GLY B 910     -10.356 -10.688  -0.903  1.00  0.500          N  
ATOM  14507  CA  GLY B 910      -9.452 -11.800  -1.139  1.00  0.480          C  
ATOM  14508  C   GLY B 910      -9.682 -12.445  -2.492  1.00  0.500          C  
ATOM  14509  O   GLY B 910     -10.450 -11.947  -3.327  1.00  0.510          O  
ATOM  14510  H   GLY B 910     -10.681 -10.124  -1.682  1.00  0.600          H  
ATOM  14511 1HA  GLY B 910      -8.418 -11.455  -1.069  1.00  0.580          H  
ATOM  14512 2HA  GLY B 910      -9.578 -12.551  -0.360  1.00  0.580          H  
ATOM  14513  N   SER B 911      -9.018 -13.571  -2.677  1.00  0.500          N  
ATOM  14514  CA  SER B 911      -9.043 -14.351  -3.905  1.00  0.520          C  
ATOM  14515  C   SER B 911     -10.409 -14.926  -4.341  1.00  0.520          C  
ATOM  14516  O   SER B 911     -10.654 -15.059  -5.542  1.00  0.540          O  
ATOM  14517  CB  SER B 911      -8.015 -15.438  -3.746  1.00  0.720          C  
ATOM  14518  OG  SER B 911      -8.321 -16.249  -2.660  1.00  0.720          O  
ATOM  14519  H   SER B 911      -8.411 -13.878  -1.905  1.00  0.600          H  
ATOM  14520  HA  SER B 911      -8.696 -13.697  -4.703  1.00  0.620          H  
ATOM  14521 1HB  SER B 911      -7.972 -16.039  -4.650  1.00  0.860          H  
ATOM  14522 2HB  SER B 911      -7.033 -14.991  -3.598  1.00  0.860          H  
ATOM  14523  HG  SER B 911      -7.667 -16.979  -2.687  1.00  0.860          H  
ATOM  14524  N   HIS B 912     -11.344 -15.181  -3.414  1.00  0.510          N  
ATOM  14525  CA  HIS B 912     -12.660 -15.705  -3.822  1.00  0.510          C  
ATOM  14526  C   HIS B 912     -13.468 -14.616  -4.494  1.00  0.520          C  
ATOM  14527  O   HIS B 912     -14.080 -14.819  -5.550  1.00  0.590          O  
ATOM  14528  CB  HIS B 912     -13.459 -16.163  -2.610  1.00  0.710          C  
ATOM  14529  CG  HIS B 912     -12.991 -17.350  -1.995  1.00  0.710          C  
ATOM  14530  ND1 HIS B 912     -13.104 -17.566  -0.658  1.00  0.710          N  
ATOM  14531  CD2 HIS B 912     -12.433 -18.441  -2.508  1.00  0.710          C  
ATOM  14532  CE1 HIS B 912     -12.598 -18.724  -0.375  1.00  0.710          C  
ATOM  14533  NE2 HIS B 912     -12.172 -19.276  -1.479  1.00  0.710          N  
ATOM  14534  H   HIS B 912     -11.117 -15.070  -2.434  1.00  0.610          H  
ATOM  14535  HA  HIS B 912     -12.538 -16.530  -4.523  1.00  0.610          H  
ATOM  14536 1HB  HIS B 912     -13.445 -15.382  -1.860  1.00  0.860          H  
ATOM  14537 2HB  HIS B 912     -14.483 -16.319  -2.891  1.00  0.860          H  
ATOM  14538  HD1 HIS B 912     -13.732 -17.072  -0.046  1.00  0.860          H  
ATOM  14539  HD2 HIS B 912     -12.176 -18.727  -3.520  1.00  0.860          H  
ATOM  14540  HE1 HIS B 912     -12.580 -19.088   0.626  1.00  0.860          H  
ATOM  14541  N   GLU B 913     -13.445 -13.447  -3.860  1.00  0.500          N  
ATOM  14542  CA  GLU B 913     -14.122 -12.270  -4.349  1.00  0.510          C  
ATOM  14543  C   GLU B 913     -13.550 -11.871  -5.683  1.00  0.550          C  
ATOM  14544  O   GLU B 913     -14.305 -11.556  -6.602  1.00  0.570          O  
ATOM  14545  CB  GLU B 913     -13.998 -11.124  -3.359  1.00  0.710          C  
ATOM  14546  CG  GLU B 913     -14.676  -9.837  -3.792  1.00  0.710          C  
ATOM  14547  CD  GLU B 913     -14.568  -8.800  -2.748  1.00  0.710          C  
ATOM  14548  OE1 GLU B 913     -14.260  -9.160  -1.649  1.00  0.710          O  
ATOM  14549  OE2 GLU B 913     -14.738  -7.644  -3.034  1.00  0.710          O  
ATOM  14550  H   GLU B 913     -12.925 -13.393  -2.999  1.00  0.600          H  
ATOM  14551  HA  GLU B 913     -15.173 -12.497  -4.486  1.00  0.610          H  
ATOM  14552 1HB  GLU B 913     -14.425 -11.427  -2.404  1.00  0.850          H  
ATOM  14553 2HB  GLU B 913     -12.941 -10.905  -3.191  1.00  0.850          H  
ATOM  14554 1HG  GLU B 913     -14.194  -9.467  -4.697  1.00  0.850          H  
ATOM  14555 2HG  GLU B 913     -15.725 -10.033  -4.016  1.00  0.850          H  
ATOM  14556  N   ASN B 914     -12.216 -11.904  -5.804  1.00  0.560          N  
ATOM  14557  CA  ASN B 914     -11.576 -11.526  -7.050  1.00  0.600          C  
ATOM  14558  C   ASN B 914     -11.952 -12.482  -8.179  1.00  0.620          C  
ATOM  14559  O   ASN B 914     -12.194 -12.040  -9.306  1.00  0.650          O  
ATOM  14560  CB  ASN B 914     -10.079 -11.482  -6.867  1.00  0.820          C  
ATOM  14561  CG  ASN B 914      -9.635 -10.325  -6.025  1.00  0.820          C  
ATOM  14562  OD1 ASN B 914     -10.354  -9.333  -5.852  1.00  0.820          O  
ATOM  14563  ND2 ASN B 914      -8.448 -10.429  -5.492  1.00  0.820          N  
ATOM  14564  H   ASN B 914     -11.639 -12.138  -4.990  1.00  0.670          H  
ATOM  14565  HA  ASN B 914     -11.927 -10.533  -7.328  1.00  0.720          H  
ATOM  14566 1HB  ASN B 914      -9.748 -12.407  -6.406  1.00  0.990          H  
ATOM  14567 2HB  ASN B 914      -9.601 -11.409  -7.834  1.00  0.990          H  
ATOM  14568 1HD2 ASN B 914      -8.096  -9.691  -4.917  1.00  0.990          H  
ATOM  14569 2HD2 ASN B 914      -7.893 -11.240  -5.655  1.00  0.990          H  
ATOM  14570  N   GLY B 915     -12.040 -13.788  -7.880  1.00  0.600          N  
ATOM  14571  CA  GLY B 915     -12.425 -14.795  -8.868  1.00  0.620          C  
ATOM  14572  C   GLY B 915     -13.805 -14.472  -9.406  1.00  0.620          C  
ATOM  14573  O   GLY B 915     -14.022 -14.404 -10.624  1.00  0.640          O  
ATOM  14574  H   GLY B 915     -11.762 -14.110  -6.946  1.00  0.720          H  
ATOM  14575 1HA  GLY B 915     -11.703 -14.809  -9.682  1.00  0.740          H  
ATOM  14576 2HA  GLY B 915     -12.420 -15.783  -8.406  1.00  0.740          H  
ATOM  14577  N   PHE B 916     -14.751 -14.292  -8.485  1.00  0.610          N  
ATOM  14578  CA  PHE B 916     -16.121 -13.963  -8.826  1.00  0.610          C  
ATOM  14579  C   PHE B 916     -16.245 -12.689  -9.615  1.00  0.650          C  
ATOM  14580  O   PHE B 916     -16.875 -12.667 -10.672  1.00  0.700          O  
ATOM  14581  CB  PHE B 916     -16.939 -13.803  -7.560  1.00  0.850          C  
ATOM  14582  CG  PHE B 916     -18.312 -13.229  -7.767  1.00  0.850          C  
ATOM  14583  CD1 PHE B 916     -19.289 -13.981  -8.272  1.00  0.850          C  
ATOM  14584  CD2 PHE B 916     -18.610 -11.907  -7.416  1.00  0.850          C  
ATOM  14585  CE1 PHE B 916     -20.537 -13.489  -8.449  1.00  0.850          C  
ATOM  14586  CE2 PHE B 916     -19.873 -11.407  -7.589  1.00  0.850          C  
ATOM  14587  CZ  PHE B 916     -20.842 -12.207  -8.111  1.00  0.850          C  
ATOM  14588  H   PHE B 916     -14.490 -14.378  -7.495  1.00  0.730          H  
ATOM  14589  HA  PHE B 916     -16.527 -14.779  -9.423  1.00  0.730          H  
ATOM  14590 1HB  PHE B 916     -17.044 -14.773  -7.078  1.00  1.020          H  
ATOM  14591 2HB  PHE B 916     -16.396 -13.157  -6.874  1.00  1.020          H  
ATOM  14592  HD1 PHE B 916     -19.069 -14.994  -8.544  1.00  1.020          H  
ATOM  14593  HD2 PHE B 916     -17.831 -11.279  -6.996  1.00  1.020          H  
ATOM  14594  HE1 PHE B 916     -21.284 -14.127  -8.865  1.00  1.020          H  
ATOM  14595  HE2 PHE B 916     -20.104 -10.382  -7.313  1.00  1.020          H  
ATOM  14596  HZ  PHE B 916     -21.849 -11.826  -8.259  1.00  1.020          H  
ATOM  14597  N   CYS B 917     -15.654 -11.621  -9.094  1.00  0.650          N  
ATOM  14598  CA  CYS B 917     -15.776 -10.316  -9.690  1.00  0.690          C  
ATOM  14599  C   CYS B 917     -15.185 -10.290 -11.092  1.00  0.710          C  
ATOM  14600  O   CYS B 917     -15.791  -9.732 -12.018  1.00  0.740          O  
ATOM  14601  CB  CYS B 917     -15.084  -9.310  -8.781  1.00  0.950          C  
ATOM  14602  SG  CYS B 917     -15.929  -9.046  -7.215  1.00  0.950          S  
ATOM  14603  H   CYS B 917     -15.120 -11.713  -8.229  1.00  0.780          H  
ATOM  14604  HA  CYS B 917     -16.837 -10.069  -9.750  1.00  0.830          H  
ATOM  14605 1HB  CYS B 917     -14.073  -9.659  -8.563  1.00  1.140          H  
ATOM  14606 2HB  CYS B 917     -14.999  -8.381  -9.261  1.00  1.140          H  
ATOM  14607  HG  CYS B 917     -15.409 -10.152  -6.623  1.00  1.140          H  
ATOM  14608  N   LEU B 918     -14.031 -10.939 -11.277  1.00  0.690          N  
ATOM  14609  CA  LEU B 918     -13.411 -10.984 -12.580  1.00  0.710          C  
ATOM  14610  C   LEU B 918     -14.304 -11.742 -13.545  1.00  0.740          C  
ATOM  14611  O   LEU B 918     -14.499 -11.301 -14.677  1.00  0.790          O  
ATOM  14612  CB  LEU B 918     -12.034 -11.647 -12.505  1.00  0.990          C  
ATOM  14613  CG  LEU B 918     -11.236 -11.777 -13.843  1.00  0.990          C  
ATOM  14614  CD1 LEU B 918     -10.948 -10.406 -14.447  1.00  0.990          C  
ATOM  14615  CD2 LEU B 918      -9.953 -12.553 -13.567  1.00  0.990          C  
ATOM  14616  H   LEU B 918     -13.542 -11.384 -10.494  1.00  0.830          H  
ATOM  14617  HA  LEU B 918     -13.303  -9.961 -12.931  1.00  0.850          H  
ATOM  14618 1HB  LEU B 918     -11.425 -11.087 -11.799  1.00  1.180          H  
ATOM  14619 2HB  LEU B 918     -12.171 -12.651 -12.096  1.00  1.180          H  
ATOM  14620  HG  LEU B 918     -11.825 -12.307 -14.565  1.00  1.180          H  
ATOM  14621 1HD1 LEU B 918     -10.401 -10.538 -15.384  1.00  1.180          H  
ATOM  14622 2HD1 LEU B 918     -11.878  -9.884 -14.663  1.00  1.180          H  
ATOM  14623 3HD1 LEU B 918     -10.351  -9.816 -13.756  1.00  1.180          H  
ATOM  14624 1HD2 LEU B 918      -9.397 -12.671 -14.500  1.00  1.180          H  
ATOM  14625 2HD2 LEU B 918      -9.350 -12.008 -12.848  1.00  1.180          H  
ATOM  14626 3HD2 LEU B 918     -10.205 -13.535 -13.168  1.00  1.180          H  
ATOM  14627  N   ALA B 919     -14.854 -12.887 -13.112  1.00  0.720          N  
ATOM  14628  CA  ALA B 919     -15.725 -13.661 -13.978  1.00  0.760          C  
ATOM  14629  C   ALA B 919     -16.942 -12.870 -14.402  1.00  0.780          C  
ATOM  14630  O   ALA B 919     -17.306 -12.917 -15.581  1.00  0.840          O  
ATOM  14631  CB  ALA B 919     -16.172 -14.903 -13.277  1.00  1.050          C  
ATOM  14632  H   ALA B 919     -14.637 -13.248 -12.176  1.00  0.860          H  
ATOM  14633  HA  ALA B 919     -15.174 -13.924 -14.873  1.00  0.910          H  
ATOM  14634 1HB  ALA B 919     -16.799 -15.451 -13.927  1.00  1.260          H  
ATOM  14635 2HB  ALA B 919     -15.322 -15.496 -13.006  1.00  1.260          H  
ATOM  14636 3HB  ALA B 919     -16.717 -14.624 -12.386  1.00  1.260          H  
ATOM  14637  N   ILE B 920     -17.535 -12.085 -13.494  1.00  0.770          N  
ATOM  14638  CA  ILE B 920     -18.706 -11.307 -13.868  1.00  0.810          C  
ATOM  14639  C   ILE B 920     -18.314 -10.348 -14.974  1.00  0.800          C  
ATOM  14640  O   ILE B 920     -19.049 -10.188 -15.953  1.00  0.810          O  
ATOM  14641  CB  ILE B 920     -19.332 -10.527 -12.678  1.00  1.120          C  
ATOM  14642  CG1 ILE B 920     -19.882 -11.490 -11.559  1.00  1.120          C  
ATOM  14643  CG2 ILE B 920     -20.456  -9.586 -13.163  1.00  1.120          C  
ATOM  14644  CD1 ILE B 920     -20.978 -12.442 -11.961  1.00  1.120          C  
ATOM  14645  H   ILE B 920     -17.201 -12.100 -12.519  1.00  0.920          H  
ATOM  14646  HA  ILE B 920     -19.447 -11.985 -14.274  1.00  0.970          H  
ATOM  14647  HB  ILE B 920     -18.542  -9.928 -12.212  1.00  1.340          H  
ATOM  14648 1HG1 ILE B 920     -19.079 -12.080 -11.186  1.00  1.340          H  
ATOM  14649 2HG1 ILE B 920     -20.260 -10.878 -10.750  1.00  1.340          H  
ATOM  14650 1HG2 ILE B 920     -20.842  -9.031 -12.317  1.00  1.340          H  
ATOM  14651 2HG2 ILE B 920     -20.071  -8.895 -13.892  1.00  1.340          H  
ATOM  14652 3HG2 ILE B 920     -21.251 -10.150 -13.612  1.00  1.340          H  
ATOM  14653 1HD1 ILE B 920     -21.256 -13.030 -11.106  1.00  1.340          H  
ATOM  14654 2HD1 ILE B 920     -21.847 -11.900 -12.311  1.00  1.340          H  
ATOM  14655 3HD1 ILE B 920     -20.625 -13.108 -12.733  1.00  1.340          H  
ATOM  14656  N   SER B 921     -17.163  -9.688 -14.814  1.00  0.790          N  
ATOM  14657  CA  SER B 921     -16.690  -8.772 -15.837  1.00  0.790          C  
ATOM  14658  C   SER B 921     -16.408  -9.430 -17.178  1.00  0.790          C  
ATOM  14659  O   SER B 921     -16.872  -8.960 -18.226  1.00  0.790          O  
ATOM  14660  CB  SER B 921     -15.447  -8.058 -15.369  1.00  1.110          C  
ATOM  14661  OG  SER B 921     -14.938  -7.227 -16.369  1.00  1.110          O  
ATOM  14662  H   SER B 921     -16.622  -9.818 -13.950  1.00  0.950          H  
ATOM  14663  HA  SER B 921     -17.466  -8.053 -15.990  1.00  0.950          H  
ATOM  14664 1HB  SER B 921     -15.707  -7.463 -14.518  1.00  1.330          H  
ATOM  14665 2HB  SER B 921     -14.692  -8.776 -15.058  1.00  1.330          H  
ATOM  14666  HG  SER B 921     -14.131  -6.855 -16.014  1.00  1.330          H  
ATOM  14667  N   ASP B 922     -15.672 -10.539 -17.177  1.00  0.800          N  
ATOM  14668  CA  ASP B 922     -15.355 -11.163 -18.450  1.00  0.800          C  
ATOM  14669  C   ASP B 922     -16.607 -11.620 -19.188  1.00  0.810          C  
ATOM  14670  O   ASP B 922     -16.688 -11.486 -20.416  1.00  0.820          O  
ATOM  14671  CB  ASP B 922     -14.395 -12.332 -18.263  1.00  1.120          C  
ATOM  14672  CG  ASP B 922     -12.960 -11.894 -17.929  1.00  1.120          C  
ATOM  14673  OD1 ASP B 922     -12.635 -10.738 -18.055  1.00  1.120          O  
ATOM  14674  OD2 ASP B 922     -12.182 -12.750 -17.597  1.00  1.120          O  
ATOM  14675  H   ASP B 922     -15.303 -10.905 -16.293  1.00  0.960          H  
ATOM  14676  HA  ASP B 922     -14.854 -10.419 -19.070  1.00  0.960          H  
ATOM  14677 1HB  ASP B 922     -14.763 -12.963 -17.446  1.00  1.340          H  
ATOM  14678 2HB  ASP B 922     -14.379 -12.934 -19.166  1.00  1.340          H  
ATOM  14679  N   VAL B 923     -17.588 -12.144 -18.451  1.00  0.810          N  
ATOM  14680  CA  VAL B 923     -18.830 -12.598 -19.048  1.00  0.820          C  
ATOM  14681  C   VAL B 923     -19.668 -11.492 -19.610  1.00  0.820          C  
ATOM  14682  O   VAL B 923     -20.204 -11.631 -20.716  1.00  0.830          O  
ATOM  14683  CB  VAL B 923     -19.697 -13.327 -18.041  1.00  1.140          C  
ATOM  14684  CG1 VAL B 923     -21.095 -13.598 -18.630  1.00  1.140          C  
ATOM  14685  CG2 VAL B 923     -19.058 -14.623 -17.680  1.00  1.140          C  
ATOM  14686  H   VAL B 923     -17.453 -12.251 -17.440  1.00  0.970          H  
ATOM  14687  HA  VAL B 923     -18.578 -13.288 -19.853  1.00  0.980          H  
ATOM  14688  HB  VAL B 923     -19.792 -12.707 -17.169  1.00  1.370          H  
ATOM  14689 1HG1 VAL B 923     -21.697 -14.122 -17.914  1.00  1.370          H  
ATOM  14690 2HG1 VAL B 923     -21.607 -12.685 -18.890  1.00  1.370          H  
ATOM  14691 3HG1 VAL B 923     -20.974 -14.192 -19.494  1.00  1.370          H  
ATOM  14692 1HG2 VAL B 923     -19.674 -15.138 -16.952  1.00  1.370          H  
ATOM  14693 2HG2 VAL B 923     -18.950 -15.244 -18.560  1.00  1.370          H  
ATOM  14694 3HG2 VAL B 923     -18.091 -14.437 -17.261  1.00  1.370          H  
ATOM  14695  N   ILE B 924     -19.846 -10.417 -18.843  1.00  0.810          N  
ATOM  14696  CA  ILE B 924     -20.711  -9.384 -19.334  1.00  0.820          C  
ATOM  14697  C   ILE B 924     -20.077  -8.732 -20.548  1.00  0.830          C  
ATOM  14698  O   ILE B 924     -20.798  -8.376 -21.479  1.00  0.860          O  
ATOM  14699  CB  ILE B 924     -21.054  -8.373 -18.208  1.00  1.140          C  
ATOM  14700  CG1 ILE B 924     -22.268  -7.502 -18.541  1.00  1.140          C  
ATOM  14701  CG2 ILE B 924     -19.895  -7.456 -17.925  1.00  1.140          C  
ATOM  14702  CD1 ILE B 924     -23.549  -8.251 -18.681  1.00  1.140          C  
ATOM  14703  H   ILE B 924     -19.412 -10.345 -17.917  1.00  0.970          H  
ATOM  14704  HA  ILE B 924     -21.622  -9.862 -19.659  1.00  0.980          H  
ATOM  14705  HB  ILE B 924     -21.277  -8.933 -17.300  1.00  1.370          H  
ATOM  14706 1HG1 ILE B 924     -22.401  -6.803 -17.721  1.00  1.370          H  
ATOM  14707 2HG1 ILE B 924     -22.087  -6.940 -19.457  1.00  1.370          H  
ATOM  14708 1HG2 ILE B 924     -20.159  -6.805 -17.119  1.00  1.370          H  
ATOM  14709 2HG2 ILE B 924     -19.051  -8.042 -17.644  1.00  1.370          H  
ATOM  14710 3HG2 ILE B 924     -19.645  -6.850 -18.794  1.00  1.370          H  
ATOM  14711 1HD1 ILE B 924     -24.349  -7.557 -18.854  1.00  1.370          H  
ATOM  14712 2HD1 ILE B 924     -23.503  -8.927 -19.512  1.00  1.370          H  
ATOM  14713 3HD1 ILE B 924     -23.753  -8.801 -17.770  1.00  1.370          H  
ATOM  14714  N   ASN B 925     -18.737  -8.604 -20.577  1.00  0.830          N  
ATOM  14715  CA  ASN B 925     -18.095  -8.037 -21.746  1.00  0.840          C  
ATOM  14716  C   ASN B 925     -18.221  -8.958 -22.955  1.00  0.860          C  
ATOM  14717  O   ASN B 925     -18.441  -8.471 -24.067  1.00  0.880          O  
ATOM  14718  CB  ASN B 925     -16.655  -7.686 -21.454  1.00  1.170          C  
ATOM  14719  CG  ASN B 925     -16.552  -6.440 -20.629  1.00  1.170          C  
ATOM  14720  OD1 ASN B 925     -17.532  -5.704 -20.562  1.00  1.170          O  
ATOM  14721  ND2 ASN B 925     -15.395  -6.171 -20.048  1.00  1.170          N  
ATOM  14722  H   ASN B 925     -18.165  -8.875 -19.768  1.00  1.000          H  
ATOM  14723  HA  ASN B 925     -18.615  -7.116 -22.002  1.00  1.010          H  
ATOM  14724 1HB  ASN B 925     -16.184  -8.513 -20.910  1.00  1.410          H  
ATOM  14725 2HB  ASN B 925     -16.114  -7.547 -22.386  1.00  1.410          H  
ATOM  14726 1HD2 ASN B 925     -15.252  -5.306 -19.504  1.00  1.410          H  
ATOM  14727 2HD2 ASN B 925     -14.629  -6.808 -20.143  1.00  1.410          H  
ATOM  14728  N   SER B 926     -18.121 -10.279 -22.752  1.00  0.860          N  
ATOM  14729  CA  SER B 926     -18.278 -11.221 -23.852  1.00  0.880          C  
ATOM  14730  C   SER B 926     -19.671 -11.100 -24.447  1.00  0.880          C  
ATOM  14731  O   SER B 926     -19.830 -11.040 -25.675  1.00  0.890          O  
ATOM  14732  CB  SER B 926     -18.055 -12.642 -23.377  1.00  1.220          C  
ATOM  14733  OG  SER B 926     -18.197 -13.555 -24.435  1.00  1.220          O  
ATOM  14734  H   SER B 926     -17.866 -10.645 -21.828  1.00  1.030          H  
ATOM  14735  HA  SER B 926     -17.555 -10.982 -24.625  1.00  1.060          H  
ATOM  14736 1HB  SER B 926     -17.060 -12.727 -22.943  1.00  1.470          H  
ATOM  14737 2HB  SER B 926     -18.773 -12.876 -22.591  1.00  1.470          H  
ATOM  14738  HG  SER B 926     -18.138 -14.426 -24.036  1.00  1.470          H  
ATOM  14739  N   TYR B 927     -20.689 -11.058 -23.575  1.00  0.860          N  
ATOM  14740  CA  TYR B 927     -22.064 -10.935 -24.023  1.00  0.900          C  
ATOM  14741  C   TYR B 927     -22.241  -9.599 -24.758  1.00  0.880          C  
ATOM  14742  O   TYR B 927     -22.834  -9.558 -25.836  1.00  0.880          O  
ATOM  14743  CB  TYR B 927     -23.049 -11.065 -22.873  1.00  1.240          C  
ATOM  14744  CG  TYR B 927     -24.494 -11.212 -23.352  1.00  1.240          C  
ATOM  14745  CD1 TYR B 927     -24.976 -12.479 -23.682  1.00  1.240          C  
ATOM  14746  CD2 TYR B 927     -25.310 -10.121 -23.481  1.00  1.240          C  
ATOM  14747  CE1 TYR B 927     -26.272 -12.623 -24.124  1.00  1.240          C  
ATOM  14748  CE2 TYR B 927     -26.602 -10.259 -23.922  1.00  1.240          C  
ATOM  14749  CZ  TYR B 927     -27.084 -11.503 -24.244  1.00  1.240          C  
ATOM  14750  OH  TYR B 927     -28.377 -11.640 -24.679  1.00  1.240          O  
ATOM  14751  H   TYR B 927     -20.491 -11.139 -22.573  1.00  1.030          H  
ATOM  14752  HA  TYR B 927     -22.267 -11.734 -24.733  1.00  1.080          H  
ATOM  14753 1HB  TYR B 927     -22.790 -11.935 -22.263  1.00  1.490          H  
ATOM  14754 2HB  TYR B 927     -22.981 -10.182 -22.231  1.00  1.490          H  
ATOM  14755  HD1 TYR B 927     -24.333 -13.355 -23.586  1.00  1.490          H  
ATOM  14756  HD2 TYR B 927     -24.931  -9.166 -23.241  1.00  1.490          H  
ATOM  14757  HE1 TYR B 927     -26.657 -13.606 -24.376  1.00  1.490          H  
ATOM  14758  HE2 TYR B 927     -27.246  -9.386 -24.021  1.00  1.490          H  
ATOM  14759  HH  TYR B 927     -28.842 -10.810 -24.557  1.00  1.490          H  
ATOM  14760  N   CYS B 928     -21.713  -8.495 -24.195  1.00  0.910          N  
ATOM  14761  CA  CYS B 928     -21.841  -7.187 -24.832  1.00  0.960          C  
ATOM  14762  C   CYS B 928     -21.233  -7.225 -26.238  1.00  0.920          C  
ATOM  14763  O   CYS B 928     -21.737  -6.575 -27.164  1.00  0.940          O  
ATOM  14764  CB  CYS B 928     -21.112  -6.094 -24.044  1.00  1.320          C  
ATOM  14765  SG  CYS B 928     -21.794  -5.685 -22.465  1.00  1.320          S  
ATOM  14766  H   CYS B 928     -21.246  -8.562 -23.288  1.00  1.090          H  
ATOM  14767  HA  CYS B 928     -22.899  -6.935 -24.900  1.00  1.150          H  
ATOM  14768 1HB  CYS B 928     -20.071  -6.379 -23.903  1.00  1.590          H  
ATOM  14769 2HB  CYS B 928     -21.130  -5.191 -24.627  1.00  1.590          H  
ATOM  14770  HG  CYS B 928     -21.487  -6.867 -21.879  1.00  1.590          H  
ATOM  14771  N   ARG B 929     -20.119  -7.943 -26.425  1.00  0.890          N  
ATOM  14772  CA  ARG B 929     -19.575  -8.069 -27.771  1.00  0.880          C  
ATOM  14773  C   ARG B 929     -20.524  -8.872 -28.674  1.00  0.850          C  
ATOM  14774  O   ARG B 929     -20.878  -8.423 -29.762  1.00  0.860          O  
ATOM  14775  CB  ARG B 929     -18.202  -8.730 -27.758  1.00  1.240          C  
ATOM  14776  CG  ARG B 929     -17.112  -7.857 -27.228  1.00  1.240          C  
ATOM  14777  CD  ARG B 929     -15.746  -8.381 -27.494  1.00  1.240          C  
ATOM  14778  NE  ARG B 929     -15.472  -9.626 -26.774  1.00  1.240          N  
ATOM  14779  CZ  ARG B 929     -14.980  -9.714 -25.513  1.00  1.240          C  
ATOM  14780  NH1 ARG B 929     -14.709  -8.632 -24.810  1.00  1.240          N  
ATOM  14781  NH2 ARG B 929     -14.765 -10.903 -24.980  1.00  1.240          N  
ATOM  14782  H   ARG B 929     -19.654  -8.377 -25.619  1.00  1.070          H  
ATOM  14783  HA  ARG B 929     -19.463  -7.073 -28.191  1.00  1.060          H  
ATOM  14784 1HB  ARG B 929     -18.240  -9.617 -27.127  1.00  1.480          H  
ATOM  14785 2HB  ARG B 929     -17.933  -9.051 -28.754  1.00  1.480          H  
ATOM  14786 1HG  ARG B 929     -17.204  -6.891 -27.691  1.00  1.480          H  
ATOM  14787 2HG  ARG B 929     -17.238  -7.768 -26.161  1.00  1.480          H  
ATOM  14788 1HD  ARG B 929     -15.646  -8.581 -28.562  1.00  1.480          H  
ATOM  14789 2HD  ARG B 929     -15.007  -7.637 -27.205  1.00  1.480          H  
ATOM  14790  HE  ARG B 929     -15.655 -10.494 -27.262  1.00  1.480          H  
ATOM  14791 1HH1 ARG B 929     -14.865  -7.717 -25.202  1.00  1.480          H  
ATOM  14792 2HH1 ARG B 929     -14.326  -8.723 -23.879  1.00  1.480          H  
ATOM  14793 1HH2 ARG B 929     -14.970 -11.740 -25.509  1.00  1.480          H  
ATOM  14794 2HH2 ARG B 929     -14.414 -10.972 -24.037  1.00  1.480          H  
ATOM  14795  N   LYS B 930     -21.025 -10.013 -28.184  1.00  0.830          N  
ATOM  14796  CA  LYS B 930     -21.930 -10.886 -28.949  1.00  0.840          C  
ATOM  14797  C   LYS B 930     -23.209 -10.168 -29.384  1.00  0.880          C  
ATOM  14798  O   LYS B 930     -23.723 -10.380 -30.484  1.00  0.920          O  
ATOM  14799  CB  LYS B 930     -22.299 -12.133 -28.138  1.00  1.170          C  
ATOM  14800  CG  LYS B 930     -23.157 -13.156 -28.906  1.00  1.170          C  
ATOM  14801  CD  LYS B 930     -23.441 -14.406 -28.077  1.00  1.170          C  
ATOM  14802  CE  LYS B 930     -24.301 -15.403 -28.865  1.00  1.170          C  
ATOM  14803  NZ  LYS B 930     -24.651 -16.594 -28.053  1.00  1.170          N  
ATOM  14804  H   LYS B 930     -20.719 -10.318 -27.253  1.00  1.000          H  
ATOM  14805  HA  LYS B 930     -21.408 -11.203 -29.850  1.00  1.010          H  
ATOM  14806 1HB  LYS B 930     -21.388 -12.624 -27.791  1.00  1.410          H  
ATOM  14807 2HB  LYS B 930     -22.858 -11.828 -27.252  1.00  1.410          H  
ATOM  14808 1HG  LYS B 930     -24.110 -12.697 -29.175  1.00  1.410          H  
ATOM  14809 2HG  LYS B 930     -22.644 -13.440 -29.824  1.00  1.410          H  
ATOM  14810 1HD  LYS B 930     -22.500 -14.885 -27.800  1.00  1.410          H  
ATOM  14811 2HD  LYS B 930     -23.968 -14.124 -27.163  1.00  1.410          H  
ATOM  14812 1HE  LYS B 930     -25.219 -14.910 -29.181  1.00  1.410          H  
ATOM  14813 2HE  LYS B 930     -23.753 -15.729 -29.749  1.00  1.410          H  
ATOM  14814 1HZ  LYS B 930     -25.226 -17.242 -28.575  1.00  1.410          H  
ATOM  14815 2HZ  LYS B 930     -23.821 -17.088 -27.747  1.00  1.410          H  
ATOM  14816 3HZ  LYS B 930     -25.169 -16.280 -27.246  1.00  1.410          H  
ATOM  14817  N   TYR B 931     -23.703  -9.303 -28.506  1.00  0.890          N  
ATOM  14818  CA  TYR B 931     -24.930  -8.538 -28.664  1.00  0.970          C  
ATOM  14819  C   TYR B 931     -24.715  -7.257 -29.480  1.00  0.980          C  
ATOM  14820  O   TYR B 931     -25.668  -6.527 -29.759  1.00  1.050          O  
ATOM  14821  CB  TYR B 931     -25.446  -8.160 -27.265  1.00  1.330          C  
ATOM  14822  CG  TYR B 931     -26.849  -7.610 -27.193  1.00  1.330          C  
ATOM  14823  CD1 TYR B 931     -27.915  -8.485 -27.090  1.00  1.330          C  
ATOM  14824  CD2 TYR B 931     -27.078  -6.237 -27.231  1.00  1.330          C  
ATOM  14825  CE1 TYR B 931     -29.201  -7.994 -27.016  1.00  1.330          C  
ATOM  14826  CE2 TYR B 931     -28.361  -5.749 -27.161  1.00  1.330          C  
ATOM  14827  CZ  TYR B 931     -29.420  -6.622 -27.053  1.00  1.330          C  
ATOM  14828  OH  TYR B 931     -30.702  -6.136 -26.987  1.00  1.330          O  
ATOM  14829  H   TYR B 931     -23.223  -9.236 -27.605  1.00  1.070          H  
ATOM  14830  HA  TYR B 931     -25.662  -9.156 -29.181  1.00  1.160          H  
ATOM  14831 1HB  TYR B 931     -25.397  -9.041 -26.622  1.00  1.590          H  
ATOM  14832 2HB  TYR B 931     -24.771  -7.419 -26.832  1.00  1.590          H  
ATOM  14833  HD1 TYR B 931     -27.737  -9.561 -27.060  1.00  1.590          H  
ATOM  14834  HD2 TYR B 931     -26.244  -5.552 -27.321  1.00  1.590          H  
ATOM  14835  HE1 TYR B 931     -30.042  -8.682 -26.930  1.00  1.590          H  
ATOM  14836  HE2 TYR B 931     -28.539  -4.674 -27.192  1.00  1.590          H  
ATOM  14837  HH  TYR B 931     -31.319  -6.870 -26.937  1.00  1.590          H  
ATOM  14838  N   ASN B 932     -23.465  -6.979 -29.857  1.00  0.950          N  
ATOM  14839  CA  ASN B 932     -23.053  -5.767 -30.546  1.00  1.010          C  
ATOM  14840  C   ASN B 932     -23.352  -4.493 -29.755  1.00  1.140          C  
ATOM  14841  O   ASN B 932     -23.730  -3.472 -30.327  1.00  1.280          O  
ATOM  14842  CB  ASN B 932     -23.683  -5.684 -31.926  1.00  1.390          C  
ATOM  14843  CG  ASN B 932     -23.271  -6.819 -32.798  1.00  1.390          C  
ATOM  14844  OD1 ASN B 932     -22.091  -7.195 -32.857  1.00  1.390          O  
ATOM  14845  ND2 ASN B 932     -24.227  -7.387 -33.491  1.00  1.390          N  
ATOM  14846  H   ASN B 932     -22.723  -7.652 -29.656  1.00  1.140          H  
ATOM  14847  HA  ASN B 932     -21.970  -5.816 -30.673  1.00  1.210          H  
ATOM  14848 1HB  ASN B 932     -24.765  -5.660 -31.858  1.00  1.670          H  
ATOM  14849 2HB  ASN B 932     -23.372  -4.753 -32.408  1.00  1.670          H  
ATOM  14850 1HD2 ASN B 932     -24.021  -8.157 -34.093  1.00  1.670          H  
ATOM  14851 2HD2 ASN B 932     -25.166  -7.051 -33.409  1.00  1.670          H  
ATOM  14852  N   LEU B 933     -23.163  -4.541 -28.433  1.00  1.150          N  
ATOM  14853  CA  LEU B 933     -23.336  -3.358 -27.611  1.00  1.330          C  
ATOM  14854  C   LEU B 933     -21.976  -2.711 -27.459  1.00  1.430          C  
ATOM  14855  O   LEU B 933     -21.840  -1.497 -27.461  1.00  1.800          O  
ATOM  14856  CB  LEU B 933     -23.850  -3.681 -26.195  1.00  1.790          C  
ATOM  14857  CG  LEU B 933     -24.115  -2.434 -25.258  1.00  1.790          C  
ATOM  14858  CD1 LEU B 933     -25.238  -1.581 -25.833  1.00  1.790          C  
ATOM  14859  CD2 LEU B 933     -24.455  -2.895 -23.881  1.00  1.790          C  
ATOM  14860  H   LEU B 933     -22.858  -5.407 -27.995  1.00  1.380          H  
ATOM  14861  HA  LEU B 933     -24.008  -2.676 -28.119  1.00  1.600          H  
ATOM  14862 1HB  LEU B 933     -24.776  -4.225 -26.283  1.00  2.150          H  
ATOM  14863 2HB  LEU B 933     -23.128  -4.321 -25.701  1.00  2.150          H  
ATOM  14864  HG  LEU B 933     -23.216  -1.817 -25.206  1.00  2.150          H  
ATOM  14865 1HD1 LEU B 933     -25.413  -0.735 -25.182  1.00  2.150          H  
ATOM  14866 2HD1 LEU B 933     -24.978  -1.218 -26.813  1.00  2.150          H  
ATOM  14867 3HD1 LEU B 933     -26.150  -2.178 -25.892  1.00  2.150          H  
ATOM  14868 1HD2 LEU B 933     -24.626  -2.042 -23.237  1.00  2.150          H  
ATOM  14869 2HD2 LEU B 933     -25.355  -3.488 -23.921  1.00  2.150          H  
ATOM  14870 3HD2 LEU B 933     -23.634  -3.481 -23.482  1.00  2.150          H  
ATOM  14871  N   LEU B 934     -20.961  -3.542 -27.258  1.00  1.420          N  
ATOM  14872  CA  LEU B 934     -19.611  -3.048 -27.033  1.00  1.540          C  
ATOM  14873  C   LEU B 934     -18.986  -2.515 -28.321  1.00  1.430          C  
ATOM  14874  O   LEU B 934     -18.458  -1.390 -28.381  1.00  1.840          O  
ATOM  14875  CB  LEU B 934     -18.744  -4.185 -26.460  1.00  2.110          C  
ATOM  14876  CG  LEU B 934     -17.346  -3.819 -25.961  1.00  2.110          C  
ATOM  14877  CD1 LEU B 934     -16.991  -4.773 -24.786  1.00  2.110          C  
ATOM  14878  CD2 LEU B 934     -16.266  -3.914 -27.068  1.00  2.110          C  
ATOM  14879  H   LEU B 934     -21.154  -4.542 -27.275  1.00  1.700          H  
ATOM  14880  HA  LEU B 934     -19.658  -2.238 -26.305  1.00  1.850          H  
ATOM  14881 1HB  LEU B 934     -19.254  -4.618 -25.636  1.00  2.530          H  
ATOM  14882 2HB  LEU B 934     -18.630  -4.945 -27.220  1.00  2.530          H  
ATOM  14883  HG  LEU B 934     -17.372  -2.832 -25.615  1.00  2.530          H  
ATOM  14884 1HD1 LEU B 934     -16.013  -4.498 -24.388  1.00  2.530          H  
ATOM  14885 2HD1 LEU B 934     -17.736  -4.674 -24.000  1.00  2.530          H  
ATOM  14886 3HD1 LEU B 934     -16.968  -5.790 -25.122  1.00  2.530          H  
ATOM  14887 1HD2 LEU B 934     -15.300  -3.634 -26.633  1.00  2.530          H  
ATOM  14888 2HD2 LEU B 934     -16.205  -4.915 -27.446  1.00  2.530          H  
ATOM  14889 3HD2 LEU B 934     -16.474  -3.246 -27.886  1.00  2.530          H  
ATOM  14890  N   LYS B 935     -19.036  -3.354 -29.362  1.00  1.600          N  
ATOM  14891  CA  LYS B 935     -18.353  -3.117 -30.630  1.00  1.760          C  
ATOM  14892  C   LYS B 935     -18.720  -1.832 -31.349  1.00  1.910          C  
ATOM  14893  O   LYS B 935     -17.853  -1.160 -31.903  1.00  2.200          O  
ATOM  14894  CB  LYS B 935     -18.641  -4.273 -31.587  1.00  2.400          C  
ATOM  14895  CG  LYS B 935     -17.986  -5.599 -31.228  1.00  2.400          C  
ATOM  14896  CD  LYS B 935     -18.342  -6.667 -32.268  1.00  2.400          C  
ATOM  14897  CE  LYS B 935     -17.712  -8.012 -31.940  1.00  2.400          C  
ATOM  14898  NZ  LYS B 935     -17.999  -9.040 -32.988  1.00  2.400          N  
ATOM  14899  H   LYS B 935     -19.530  -4.225 -29.248  1.00  1.920          H  
ATOM  14900  HA  LYS B 935     -17.282  -3.083 -30.429  1.00  2.110          H  
ATOM  14901 1HB  LYS B 935     -19.719  -4.441 -31.634  1.00  2.880          H  
ATOM  14902 2HB  LYS B 935     -18.314  -3.997 -32.590  1.00  2.880          H  
ATOM  14903 1HG  LYS B 935     -16.904  -5.473 -31.191  1.00  2.880          H  
ATOM  14904 2HG  LYS B 935     -18.331  -5.925 -30.247  1.00  2.880          H  
ATOM  14905 1HD  LYS B 935     -19.430  -6.794 -32.294  1.00  2.880          H  
ATOM  14906 2HD  LYS B 935     -18.009  -6.348 -33.253  1.00  2.880          H  
ATOM  14907 1HE  LYS B 935     -16.635  -7.891 -31.847  1.00  2.880          H  
ATOM  14908 2HE  LYS B 935     -18.113  -8.361 -30.994  1.00  2.880          H  
ATOM  14909 1HZ  LYS B 935     -17.566  -9.913 -32.726  1.00  2.880          H  
ATOM  14910 2HZ  LYS B 935     -18.995  -9.183 -33.089  1.00  2.880          H  
ATOM  14911 3HZ  LYS B 935     -17.622  -8.730 -33.869  1.00  2.880          H  
ATOM  14912  N   GLU B 936     -19.993  -1.475 -31.340  1.00  2.380          N  
ATOM  14913  CA  GLU B 936     -20.438  -0.286 -32.050  1.00  3.170          C  
ATOM  14914  C   GLU B 936     -20.417   0.966 -31.191  1.00  3.270          C  
ATOM  14915  O   GLU B 936     -20.790   2.043 -31.657  1.00  3.800          O  
ATOM  14916  CB  GLU B 936     -21.846  -0.489 -32.614  1.00  4.120          C  
ATOM  14917  CG  GLU B 936     -21.955  -1.564 -33.694  1.00  4.120          C  
ATOM  14918  CD  GLU B 936     -23.356  -1.680 -34.272  1.00  4.120          C  
ATOM  14919  OE1 GLU B 936     -24.226  -0.954 -33.836  1.00  4.120          O  
ATOM  14920  OE2 GLU B 936     -23.547  -2.483 -35.158  1.00  4.120          O  
ATOM  14921  H   GLU B 936     -20.672  -2.043 -30.855  1.00  2.860          H  
ATOM  14922  HA  GLU B 936     -19.762  -0.122 -32.888  1.00  3.800          H  
ATOM  14923 1HB  GLU B 936     -22.518  -0.770 -31.801  1.00  4.950          H  
ATOM  14924 2HB  GLU B 936     -22.209   0.449 -33.032  1.00  4.950          H  
ATOM  14925 1HG  GLU B 936     -21.258  -1.328 -34.496  1.00  4.950          H  
ATOM  14926 2HG  GLU B 936     -21.662  -2.524 -33.265  1.00  4.950          H  
ATOM  14927  N   LYS B 937     -20.036   0.831 -29.925  1.00  3.020          N  
ATOM  14928  CA  LYS B 937     -20.050   1.956 -29.008  1.00  3.350          C  
ATOM  14929  C   LYS B 937     -18.637   2.308 -28.543  1.00  2.850          C  
ATOM  14930  O   LYS B 937     -18.397   3.440 -28.117  1.00  3.200          O  
ATOM  14931  CB  LYS B 937     -20.971   1.667 -27.823  1.00  4.560          C  
ATOM  14932  CG  LYS B 937     -22.505   1.959 -28.036  1.00  4.560          C  
ATOM  14933  CD  LYS B 937     -23.165   1.116 -29.163  1.00  4.560          C  
ATOM  14934  CE  LYS B 937     -24.697   1.172 -29.143  1.00  4.560          C  
ATOM  14935  NZ  LYS B 937     -25.300   0.457 -30.334  1.00  4.560          N  
ATOM  14936  H   LYS B 937     -19.702  -0.065 -29.575  1.00  3.620          H  
ATOM  14937  HA  LYS B 937     -20.442   2.826 -29.532  1.00  4.020          H  
ATOM  14938 1HB  LYS B 937     -20.833   0.648 -27.501  1.00  5.470          H  
ATOM  14939 2HB  LYS B 937     -20.674   2.292 -27.011  1.00  5.470          H  
ATOM  14940 1HG  LYS B 937     -23.038   1.799 -27.101  1.00  5.470          H  
ATOM  14941 2HG  LYS B 937     -22.591   2.995 -28.311  1.00  5.470          H  
ATOM  14942 1HD  LYS B 937     -22.868   1.522 -30.119  1.00  5.470          H  
ATOM  14943 2HD  LYS B 937     -22.840   0.078 -29.109  1.00  5.470          H  
ATOM  14944 1HE  LYS B 937     -25.052   0.701 -28.233  1.00  5.470          H  
ATOM  14945 2HE  LYS B 937     -25.026   2.203 -29.155  1.00  5.470          H  
ATOM  14946 1HZ  LYS B 937     -26.306   0.498 -30.291  1.00  5.470          H  
ATOM  14947 2HZ  LYS B 937     -24.987   0.899 -31.192  1.00  5.470          H  
ATOM  14948 3HZ  LYS B 937     -25.006  -0.514 -30.335  1.00  5.470          H  
ATOM  14949  N   ASP B 938     -17.698   1.348 -28.657  1.00  2.300          N  
ATOM  14950  CA  ASP B 938     -16.315   1.473 -28.183  1.00  2.300          C  
ATOM  14951  C   ASP B 938     -16.296   1.638 -26.672  1.00  2.140          C  
ATOM  14952  O   ASP B 938     -15.573   2.465 -26.114  1.00  2.510          O  
ATOM  14953  CB  ASP B 938     -15.628   2.680 -28.867  1.00  3.220          C  
ATOM  14954  CG  ASP B 938     -14.067   2.675 -28.846  1.00  3.220          C  
ATOM  14955  OD1 ASP B 938     -13.484   1.616 -28.786  1.00  3.220          O  
ATOM  14956  OD2 ASP B 938     -13.480   3.766 -28.928  1.00  3.220          O  
ATOM  14957  H   ASP B 938     -17.974   0.433 -29.005  1.00  2.760          H  
ATOM  14958  HA  ASP B 938     -15.775   0.560 -28.436  1.00  2.760          H  
ATOM  14959 1HB  ASP B 938     -15.958   2.726 -29.905  1.00  3.860          H  
ATOM  14960 2HB  ASP B 938     -15.961   3.599 -28.385  1.00  3.860          H  
ATOM  14961  N   LYS B 939     -17.120   0.833 -26.006  1.00  2.000          N  
ATOM  14962  CA  LYS B 939     -17.173   0.867 -24.549  1.00  1.990          C  
ATOM  14963  C   LYS B 939     -16.440  -0.288 -23.911  1.00  1.620          C  
ATOM  14964  O   LYS B 939     -16.879  -1.426 -23.944  1.00  2.240          O  
ATOM  14965  CB  LYS B 939     -18.598   1.010 -24.075  1.00  2.790          C  
ATOM  14966  CG  LYS B 939     -19.118   2.366 -24.434  1.00  2.790          C  
ATOM  14967  CD  LYS B 939     -20.518   2.650 -23.946  1.00  2.790          C  
ATOM  14968  CE  LYS B 939     -20.918   4.082 -24.336  1.00  2.790          C  
ATOM  14969  NZ  LYS B 939     -19.965   5.081 -23.761  1.00  2.790          N  
ATOM  14970  H   LYS B 939     -17.678   0.172 -26.561  1.00  2.400          H  
ATOM  14971  HA  LYS B 939     -16.658   1.769 -24.219  1.00  2.390          H  
ATOM  14972 1HB  LYS B 939     -19.227   0.244 -24.530  1.00  3.350          H  
ATOM  14973 2HB  LYS B 939     -18.626   0.897 -23.007  1.00  3.350          H  
ATOM  14974 1HG  LYS B 939     -18.438   3.081 -23.974  1.00  3.350          H  
ATOM  14975 2HG  LYS B 939     -19.054   2.502 -25.503  1.00  3.350          H  
ATOM  14976 1HD  LYS B 939     -21.218   1.939 -24.394  1.00  3.350          H  
ATOM  14977 2HD  LYS B 939     -20.563   2.548 -22.859  1.00  3.350          H  
ATOM  14978 1HE  LYS B 939     -20.924   4.185 -25.417  1.00  3.350          H  
ATOM  14979 2HE  LYS B 939     -21.915   4.292 -23.952  1.00  3.350          H  
ATOM  14980 1HZ  LYS B 939     -20.215   6.030 -23.989  1.00  3.350          H  
ATOM  14981 2HZ  LYS B 939     -19.969   4.969 -22.754  1.00  3.350          H  
ATOM  14982 3HZ  LYS B 939     -19.034   4.907 -24.125  1.00  3.350          H  
ATOM  14983  N   ASN B 940     -15.267   0.035 -23.394  1.00  1.400          N  
ATOM  14984  CA  ASN B 940     -14.338  -0.923 -22.822  1.00  1.570          C  
ATOM  14985  C   ASN B 940     -14.442  -1.051 -21.300  1.00  1.270          C  
ATOM  14986  O   ASN B 940     -13.337  -1.042 -20.743  1.00  1.540          O  
ATOM  14987  CB  ASN B 940     -12.935  -0.558 -23.260  1.00  2.130          C  
ATOM  14988  CG  ASN B 940     -12.775  -0.697 -24.759  1.00  2.130          C  
ATOM  14989  OD1 ASN B 940     -13.083  -1.753 -25.328  1.00  2.130          O  
ATOM  14990  ND2 ASN B 940     -12.308   0.349 -25.401  1.00  2.130          N  
ATOM  14991  H   ASN B 940     -15.003   1.011 -23.416  1.00  1.680          H  
ATOM  14992  HA  ASN B 940     -14.575  -1.908 -23.235  1.00  1.880          H  
ATOM  14993 1HB  ASN B 940     -12.712   0.469 -22.966  1.00  2.560          H  
ATOM  14994 2HB  ASN B 940     -12.210  -1.209 -22.772  1.00  2.560          H  
ATOM  14995 1HD2 ASN B 940     -12.190   0.319 -26.401  1.00  2.560          H  
ATOM  14996 2HD2 ASN B 940     -12.073   1.183 -24.904  1.00  2.560          H  
ATOM  14997  N   PHE B 941     -15.364  -1.953 -20.940  1.00  1.170          N  
ATOM  14998  CA  PHE B 941     -16.101  -1.748 -19.692  1.00  1.010          C  
ATOM  14999  C   PHE B 941     -15.268  -2.259 -18.527  1.00  0.960          C  
ATOM  15000  O   PHE B 941     -14.697  -3.356 -18.592  1.00  1.000          O  
ATOM  15001  CB  PHE B 941     -17.409  -2.518 -19.680  1.00  1.480          C  
ATOM  15002  CG  PHE B 941     -18.491  -2.084 -20.629  1.00  1.480          C  
ATOM  15003  CD1 PHE B 941     -18.859  -2.860 -21.716  1.00  1.480          C  
ATOM  15004  CD2 PHE B 941     -19.149  -0.931 -20.415  1.00  1.480          C  
ATOM  15005  CE1 PHE B 941     -19.886  -2.468 -22.555  1.00  1.480          C  
ATOM  15006  CE2 PHE B 941     -20.173  -0.523 -21.237  1.00  1.480          C  
ATOM  15007  CZ  PHE B 941     -20.551  -1.294 -22.310  1.00  1.480          C  
ATOM  15008  H   PHE B 941     -15.037  -2.904 -21.013  1.00  1.400          H  
ATOM  15009  HA  PHE B 941     -16.288  -0.680 -19.549  1.00  1.210          H  
ATOM  15010 1HB  PHE B 941     -17.192  -3.522 -19.871  1.00  1.770          H  
ATOM  15011 2HB  PHE B 941     -17.806  -2.473 -18.678  1.00  1.770          H  
ATOM  15012  HD1 PHE B 941     -18.338  -3.794 -21.905  1.00  1.770          H  
ATOM  15013  HD2 PHE B 941     -18.854  -0.349 -19.562  1.00  1.770          H  
ATOM  15014  HE1 PHE B 941     -20.166  -3.089 -23.401  1.00  1.770          H  
ATOM  15015  HE2 PHE B 941     -20.680   0.398 -21.026  1.00  1.770          H  
ATOM  15016  HZ  PHE B 941     -21.368  -0.981 -22.961  1.00  1.770          H  
ATOM  15017  N   GLN B 942     -15.251  -1.496 -17.441  1.00  0.950          N  
ATOM  15018  CA  GLN B 942     -14.446  -1.845 -16.275  1.00  0.940          C  
ATOM  15019  C   GLN B 942     -15.184  -2.516 -15.131  1.00  0.940          C  
ATOM  15020  O   GLN B 942     -16.370  -2.295 -14.894  1.00  1.450          O  
ATOM  15021  CB  GLN B 942     -13.730  -0.592 -15.788  1.00  1.320          C  
ATOM  15022  CG  GLN B 942     -12.806  -0.019 -16.841  1.00  1.320          C  
ATOM  15023  CD  GLN B 942     -11.700  -0.987 -17.157  1.00  1.320          C  
ATOM  15024  OE1 GLN B 942     -10.965  -1.384 -16.245  1.00  1.320          O  
ATOM  15025  NE2 GLN B 942     -11.572  -1.391 -18.415  1.00  1.320          N  
ATOM  15026  H   GLN B 942     -15.797  -0.624 -17.439  1.00  1.140          H  
ATOM  15027  HA  GLN B 942     -13.688  -2.555 -16.605  1.00  1.130          H  
ATOM  15028 1HB  GLN B 942     -14.465   0.174 -15.541  1.00  1.580          H  
ATOM  15029 2HB  GLN B 942     -13.160  -0.804 -14.889  1.00  1.580          H  
ATOM  15030 1HG  GLN B 942     -13.369   0.174 -17.757  1.00  1.580          H  
ATOM  15031 2HG  GLN B 942     -12.363   0.905 -16.474  1.00  1.580          H  
ATOM  15032 1HE2 GLN B 942     -10.856  -2.040 -18.659  1.00  1.580          H  
ATOM  15033 2HE2 GLN B 942     -12.213  -1.072 -19.157  1.00  1.580          H  
ATOM  15034  N   LEU B 943     -14.441  -3.266 -14.332  1.00  0.850          N  
ATOM  15035  CA  LEU B 943     -15.023  -3.990 -13.212  1.00  0.820          C  
ATOM  15036  C   LEU B 943     -15.829  -3.114 -12.230  1.00  0.790          C  
ATOM  15037  O   LEU B 943     -16.830  -3.570 -11.659  1.00  0.790          O  
ATOM  15038  CB  LEU B 943     -13.906  -4.750 -12.479  1.00  1.160          C  
ATOM  15039  CG  LEU B 943     -14.342  -5.625 -11.309  1.00  1.160          C  
ATOM  15040  CD1 LEU B 943     -15.312  -6.709 -11.787  1.00  1.160          C  
ATOM  15041  CD2 LEU B 943     -13.113  -6.247 -10.645  1.00  1.160          C  
ATOM  15042  H   LEU B 943     -13.458  -3.393 -14.543  1.00  1.020          H  
ATOM  15043  HA  LEU B 943     -15.697  -4.718 -13.646  1.00  0.980          H  
ATOM  15044 1HB  LEU B 943     -13.392  -5.386 -13.196  1.00  1.390          H  
ATOM  15045 2HB  LEU B 943     -13.191  -4.020 -12.094  1.00  1.390          H  
ATOM  15046  HG  LEU B 943     -14.837  -5.027 -10.615  1.00  1.390          H  
ATOM  15047 1HD1 LEU B 943     -15.633  -7.293 -10.967  1.00  1.390          H  
ATOM  15048 2HD1 LEU B 943     -16.191  -6.282 -12.243  1.00  1.390          H  
ATOM  15049 3HD1 LEU B 943     -14.800  -7.340 -12.497  1.00  1.390          H  
ATOM  15050 1HD2 LEU B 943     -13.415  -6.848  -9.798  1.00  1.390          H  
ATOM  15051 2HD2 LEU B 943     -12.585  -6.876 -11.364  1.00  1.390          H  
ATOM  15052 3HD2 LEU B 943     -12.449  -5.454 -10.301  1.00  1.390          H  
ATOM  15053  N   SER B 944     -15.386  -1.873 -11.991  1.00  0.800          N  
ATOM  15054  CA  SER B 944     -16.069  -0.965 -11.064  1.00  0.840          C  
ATOM  15055  C   SER B 944     -17.399  -0.426 -11.609  1.00  0.850          C  
ATOM  15056  O   SER B 944     -18.205   0.139 -10.865  1.00  0.970          O  
ATOM  15057  CB  SER B 944     -15.147   0.186 -10.711  1.00  1.160          C  
ATOM  15058  OG  SER B 944     -14.887   0.990 -11.831  1.00  1.160          O  
ATOM  15059  H   SER B 944     -14.558  -1.530 -12.463  1.00  0.960          H  
ATOM  15060  HA  SER B 944     -16.293  -1.518 -10.152  1.00  1.010          H  
ATOM  15061 1HB  SER B 944     -15.606   0.787  -9.928  1.00  1.390          H  
ATOM  15062 2HB  SER B 944     -14.213  -0.208 -10.318  1.00  1.390          H  
ATOM  15063  HG  SER B 944     -14.292   1.684 -11.526  1.00  1.390          H  
ATOM  15064  N   GLU B 945     -17.621  -0.594 -12.911  1.00  0.850          N  
ATOM  15065  CA  GLU B 945     -18.834  -0.162 -13.593  1.00  0.880          C  
ATOM  15066  C   GLU B 945     -19.798  -1.335 -13.562  1.00  0.860          C  
ATOM  15067  O   GLU B 945     -20.979  -1.216 -13.232  1.00  0.920          O  
ATOM  15068  CB  GLU B 945     -18.476   0.192 -15.043  1.00  1.220          C  
ATOM  15069  CG  GLU B 945     -17.540   1.367 -15.151  1.00  1.220          C  
ATOM  15070  CD  GLU B 945     -16.874   1.513 -16.484  1.00  1.220          C  
ATOM  15071  OE1 GLU B 945     -17.085   0.679 -17.324  1.00  1.220          O  
ATOM  15072  OE2 GLU B 945     -16.080   2.406 -16.649  1.00  1.220          O  
ATOM  15073  H   GLU B 945     -16.919  -1.077 -13.469  1.00  1.020          H  
ATOM  15074  HA  GLU B 945     -19.270   0.692 -13.077  1.00  1.060          H  
ATOM  15075 1HB  GLU B 945     -18.029  -0.657 -15.541  1.00  1.460          H  
ATOM  15076 2HB  GLU B 945     -19.381   0.445 -15.594  1.00  1.460          H  
ATOM  15077 1HG  GLU B 945     -18.149   2.242 -14.983  1.00  1.460          H  
ATOM  15078 2HG  GLU B 945     -16.784   1.313 -14.367  1.00  1.460          H  
ATOM  15079  N   ILE B 946     -19.233  -2.499 -13.830  1.00  0.820          N  
ATOM  15080  CA  ILE B 946     -19.919  -3.769 -13.935  1.00  0.790          C  
ATOM  15081  C   ILE B 946     -20.595  -4.177 -12.642  1.00  0.780          C  
ATOM  15082  O   ILE B 946     -21.728  -4.644 -12.649  1.00  0.810          O  
ATOM  15083  CB  ILE B 946     -18.931  -4.813 -14.463  1.00  1.120          C  
ATOM  15084  CG1 ILE B 946     -18.582  -4.403 -15.950  1.00  1.120          C  
ATOM  15085  CG2 ILE B 946     -19.524  -6.206 -14.345  1.00  1.120          C  
ATOM  15086  CD1 ILE B 946     -17.416  -5.060 -16.595  1.00  1.120          C  
ATOM  15087  H   ILE B 946     -18.233  -2.479 -14.049  1.00  0.980          H  
ATOM  15088  HA  ILE B 946     -20.712  -3.668 -14.666  1.00  0.950          H  
ATOM  15089  HB  ILE B 946     -18.014  -4.764 -13.890  1.00  1.340          H  
ATOM  15090 1HG1 ILE B 946     -19.440  -4.606 -16.560  1.00  1.340          H  
ATOM  15091 2HG1 ILE B 946     -18.390  -3.338 -15.965  1.00  1.340          H  
ATOM  15092 1HG2 ILE B 946     -18.831  -6.924 -14.716  1.00  1.340          H  
ATOM  15093 2HG2 ILE B 946     -19.737  -6.440 -13.302  1.00  1.340          H  
ATOM  15094 3HG2 ILE B 946     -20.450  -6.256 -14.914  1.00  1.340          H  
ATOM  15095 1HD1 ILE B 946     -17.297  -4.671 -17.603  1.00  1.340          H  
ATOM  15096 2HD1 ILE B 946     -16.514  -4.864 -16.033  1.00  1.340          H  
ATOM  15097 3HD1 ILE B 946     -17.572  -6.088 -16.657  1.00  1.340          H  
ATOM  15098  N   ARG B 947     -19.898  -4.008 -11.528  1.00  0.790          N  
ATOM  15099  CA  ARG B 947     -20.434  -4.369 -10.225  1.00  0.810          C  
ATOM  15100  C   ARG B 947     -21.450  -3.379  -9.633  1.00  0.800          C  
ATOM  15101  O   ARG B 947     -21.930  -3.588  -8.512  1.00  0.750          O  
ATOM  15102  CB  ARG B 947     -19.317  -4.527  -9.222  1.00  1.130          C  
ATOM  15103  CG  ARG B 947     -18.382  -5.673  -9.471  1.00  1.130          C  
ATOM  15104  CD  ARG B 947     -17.290  -5.646  -8.513  1.00  1.130          C  
ATOM  15105  NE  ARG B 947     -16.398  -4.510  -8.732  1.00  1.130          N  
ATOM  15106  CZ  ARG B 947     -15.469  -4.053  -7.849  1.00  1.130          C  
ATOM  15107  NH1 ARG B 947     -15.372  -4.565  -6.639  1.00  1.130          N  
ATOM  15108  NH2 ARG B 947     -14.645  -3.074  -8.196  1.00  1.130          N  
ATOM  15109  H   ARG B 947     -18.943  -3.648 -11.599  1.00  0.950          H  
ATOM  15110  HA  ARG B 947     -20.932  -5.332 -10.333  1.00  0.970          H  
ATOM  15111 1HB  ARG B 947     -18.729  -3.609  -9.197  1.00  1.350          H  
ATOM  15112 2HB  ARG B 947     -19.739  -4.669  -8.229  1.00  1.350          H  
ATOM  15113 1HG  ARG B 947     -18.901  -6.616  -9.371  1.00  1.350          H  
ATOM  15114 2HG  ARG B 947     -17.962  -5.594 -10.471  1.00  1.350          H  
ATOM  15115 1HD  ARG B 947     -17.692  -5.600  -7.523  1.00  1.350          H  
ATOM  15116 2HD  ARG B 947     -16.711  -6.549  -8.629  1.00  1.350          H  
ATOM  15117  HE  ARG B 947     -16.445  -4.060  -9.654  1.00  1.350          H  
ATOM  15118 1HH1 ARG B 947     -16.049  -5.253  -6.312  1.00  1.350          H  
ATOM  15119 2HH1 ARG B 947     -14.688  -4.214  -5.990  1.00  1.350          H  
ATOM  15120 1HH2 ARG B 947     -14.694  -2.664  -9.114  1.00  1.350          H  
ATOM  15121 2HH2 ARG B 947     -13.963  -2.738  -7.535  1.00  1.350          H  
ATOM  15122  N   GLN B 948     -21.723  -2.242 -10.275  1.00  0.870          N  
ATOM  15123  CA  GLN B 948     -22.670  -1.364  -9.611  1.00  0.900          C  
ATOM  15124  C   GLN B 948     -24.047  -2.003  -9.664  1.00  0.960          C  
ATOM  15125  O   GLN B 948     -24.511  -2.416 -10.726  1.00  1.400          O  
ATOM  15126  CB  GLN B 948     -22.715   0.031 -10.232  1.00  1.250          C  
ATOM  15127  CG  GLN B 948     -23.603   0.991  -9.426  1.00  1.250          C  
ATOM  15128  CD  GLN B 948     -23.613   2.404  -9.940  1.00  1.250          C  
ATOM  15129  OE1 GLN B 948     -23.805   2.657 -11.142  1.00  1.250          O  
ATOM  15130  NE2 GLN B 948     -23.409   3.357  -9.036  1.00  1.250          N  
ATOM  15131  H   GLN B 948     -21.352  -2.024 -11.207  1.00  1.040          H  
ATOM  15132  HA  GLN B 948     -22.382  -1.261  -8.564  1.00  1.080          H  
ATOM  15133 1HB  GLN B 948     -21.705   0.443 -10.280  1.00  1.500          H  
ATOM  15134 2HB  GLN B 948     -23.090  -0.036 -11.255  1.00  1.500          H  
ATOM  15135 1HG  GLN B 948     -24.627   0.625  -9.445  1.00  1.500          H  
ATOM  15136 2HG  GLN B 948     -23.238   1.008  -8.397  1.00  1.500          H  
ATOM  15137 1HE2 GLN B 948     -23.395   4.318  -9.303  1.00  1.500          H  
ATOM  15138 2HE2 GLN B 948     -23.290   3.111  -8.043  1.00  1.500          H  
ATOM  15139  N   GLY B 949     -24.722  -2.076  -8.521  1.00  0.860          N  
ATOM  15140  CA  GLY B 949     -26.049  -2.664  -8.463  1.00  0.860          C  
ATOM  15141  C   GLY B 949     -25.988  -4.179  -8.331  1.00  0.830          C  
ATOM  15142  O   GLY B 949     -27.003  -4.865  -8.500  1.00  0.860          O  
ATOM  15143  H   GLY B 949     -24.323  -1.738  -7.642  1.00  1.030          H  
ATOM  15144 1HA  GLY B 949     -26.574  -2.251  -7.601  1.00  1.030          H  
ATOM  15145 2HA  GLY B 949     -26.619  -2.382  -9.339  1.00  1.030          H  
ATOM  15146  N   LEU B 950     -24.785  -4.722  -8.111  1.00  0.790          N  
ATOM  15147  CA  LEU B 950     -24.625  -6.157  -7.961  1.00  0.780          C  
ATOM  15148  C   LEU B 950     -24.520  -6.578  -6.515  1.00  0.740          C  
ATOM  15149  O   LEU B 950     -23.584  -6.202  -5.793  1.00  0.750          O  
ATOM  15150  CB  LEU B 950     -23.367  -6.632  -8.694  1.00  1.100          C  
ATOM  15151  CG  LEU B 950     -22.942  -8.129  -8.521  1.00  1.100          C  
ATOM  15152  CD1 LEU B 950     -23.993  -9.070  -9.045  1.00  1.100          C  
ATOM  15153  CD2 LEU B 950     -21.654  -8.337  -9.287  1.00  1.100          C  
ATOM  15154  H   LEU B 950     -23.955  -4.124  -8.041  1.00  0.950          H  
ATOM  15155  HA  LEU B 950     -25.496  -6.646  -8.398  1.00  0.940          H  
ATOM  15156 1HB  LEU B 950     -23.490  -6.432  -9.746  1.00  1.320          H  
ATOM  15157 2HB  LEU B 950     -22.537  -6.032  -8.335  1.00  1.320          H  
ATOM  15158  HG  LEU B 950     -22.776  -8.354  -7.463  1.00  1.320          H  
ATOM  15159 1HD1 LEU B 950     -23.619 -10.066  -8.922  1.00  1.320          H  
ATOM  15160 2HD1 LEU B 950     -24.928  -8.956  -8.498  1.00  1.320          H  
ATOM  15161 3HD1 LEU B 950     -24.167  -8.879 -10.078  1.00  1.320          H  
ATOM  15162 1HD2 LEU B 950     -21.329  -9.363  -9.181  1.00  1.320          H  
ATOM  15163 2HD2 LEU B 950     -21.820  -8.114 -10.339  1.00  1.320          H  
ATOM  15164 3HD2 LEU B 950     -20.898  -7.674  -8.891  1.00  1.320          H  
ATOM  15165  N   ASN B 951     -25.476  -7.390  -6.095  1.00  0.730          N  
ATOM  15166  CA  ASN B 951     -25.442  -7.927  -4.758  1.00  0.680          C  
ATOM  15167  C   ASN B 951     -25.094  -9.404  -4.887  1.00  0.640          C  
ATOM  15168  O   ASN B 951     -25.628 -10.099  -5.764  1.00  0.670          O  
ATOM  15169  CB  ASN B 951     -26.719  -7.639  -4.015  1.00  0.970          C  
ATOM  15170  CG  ASN B 951     -26.891  -6.129  -3.757  1.00  0.970          C  
ATOM  15171  OD1 ASN B 951     -25.942  -5.336  -3.765  1.00  0.970          O  
ATOM  15172  ND2 ASN B 951     -28.087  -5.730  -3.499  1.00  0.970          N  
ATOM  15173  H   ASN B 951     -26.239  -7.649  -6.732  1.00  0.880          H  
ATOM  15174  HA  ASN B 951     -24.632  -7.459  -4.207  1.00  0.820          H  
ATOM  15175 1HB  ASN B 951     -27.568  -7.990  -4.603  1.00  1.170          H  
ATOM  15176 2HB  ASN B 951     -26.722  -8.175  -3.078  1.00  1.170          H  
ATOM  15177 1HD2 ASN B 951     -28.267  -4.766  -3.303  1.00  1.170          H  
ATOM  15178 2HD2 ASN B 951     -28.842  -6.383  -3.486  1.00  1.170          H  
ATOM  15179  N   ALA B 952     -24.198  -9.898  -4.039  1.00  0.620          N  
ATOM  15180  CA  ALA B 952     -23.801 -11.296  -4.160  1.00  0.610          C  
ATOM  15181  C   ALA B 952     -23.264 -11.920  -2.889  1.00  0.590          C  
ATOM  15182  O   ALA B 952     -22.742 -11.236  -2.010  1.00  0.600          O  
ATOM  15183  CB  ALA B 952     -22.708 -11.410  -5.214  1.00  0.860          C  
ATOM  15184  H   ALA B 952     -23.774  -9.280  -3.341  1.00  0.740          H  
ATOM  15185  HA  ALA B 952     -24.677 -11.861  -4.465  1.00  0.730          H  
ATOM  15186 1HB  ALA B 952     -22.435 -12.460  -5.343  1.00  1.030          H  
ATOM  15187 2HB  ALA B 952     -23.056 -10.998  -6.149  1.00  1.030          H  
ATOM  15188 3HB  ALA B 952     -21.850 -10.861  -4.892  1.00  1.030          H  
ATOM  15189  N   ILE B 953     -23.375 -13.240  -2.825  1.00  0.580          N  
ATOM  15190  CA  ILE B 953     -22.732 -14.028  -1.783  1.00  0.580          C  
ATOM  15191  C   ILE B 953     -21.933 -15.204  -2.345  1.00  0.570          C  
ATOM  15192  O   ILE B 953     -22.435 -16.030  -3.121  1.00  0.580          O  
ATOM  15193  CB  ILE B 953     -23.735 -14.492  -0.710  1.00  0.810          C  
ATOM  15194  CG1 ILE B 953     -22.948 -15.353   0.376  1.00  0.810          C  
ATOM  15195  CG2 ILE B 953     -24.948 -15.220  -1.369  1.00  0.810          C  
ATOM  15196  CD1 ILE B 953     -23.677 -15.603   1.688  1.00  0.810          C  
ATOM  15197  H   ILE B 953     -23.897 -13.708  -3.574  1.00  0.700          H  
ATOM  15198  HA  ILE B 953     -22.015 -13.384  -1.280  1.00  0.700          H  
ATOM  15199  HB  ILE B 953     -24.096 -13.620  -0.188  1.00  0.970          H  
ATOM  15200 1HG1 ILE B 953     -22.715 -16.319  -0.057  1.00  0.970          H  
ATOM  15201 2HG1 ILE B 953     -22.012 -14.849   0.611  1.00  0.970          H  
ATOM  15202 1HG2 ILE B 953     -25.661 -15.531  -0.623  1.00  0.970          H  
ATOM  15203 2HG2 ILE B 953     -25.440 -14.546  -2.072  1.00  0.970          H  
ATOM  15204 3HG2 ILE B 953     -24.609 -16.080  -1.901  1.00  0.970          H  
ATOM  15205 1HD1 ILE B 953     -23.055 -16.199   2.340  1.00  0.970          H  
ATOM  15206 2HD1 ILE B 953     -23.882 -14.656   2.168  1.00  0.970          H  
ATOM  15207 3HD1 ILE B 953     -24.609 -16.127   1.518  1.00  0.970          H  
ATOM  15208  N   ILE B 954     -20.678 -15.287  -1.918  1.00  0.570          N  
ATOM  15209  CA  ILE B 954     -19.771 -16.329  -2.360  1.00  0.570          C  
ATOM  15210  C   ILE B 954     -19.391 -17.278  -1.216  1.00  0.520          C  
ATOM  15211  O   ILE B 954     -18.812 -16.852  -0.213  1.00  0.560          O  
ATOM  15212  CB  ILE B 954     -18.481 -15.636  -2.868  1.00  0.800          C  
ATOM  15213  CG1 ILE B 954     -18.826 -14.636  -3.990  1.00  0.800          C  
ATOM  15214  CG2 ILE B 954     -17.445 -16.687  -3.347  1.00  0.800          C  
ATOM  15215  CD1 ILE B 954     -17.705 -13.684  -4.258  1.00  0.800          C  
ATOM  15216  H   ILE B 954     -20.320 -14.546  -1.308  1.00  0.680          H  
ATOM  15217  HA  ILE B 954     -20.247 -16.905  -3.150  1.00  0.680          H  
ATOM  15218  HB  ILE B 954     -18.044 -15.062  -2.072  1.00  0.960          H  
ATOM  15219 1HG1 ILE B 954     -19.072 -15.165  -4.906  1.00  0.960          H  
ATOM  15220 2HG1 ILE B 954     -19.680 -14.036  -3.693  1.00  0.960          H  
ATOM  15221 1HG2 ILE B 954     -16.551 -16.203  -3.686  1.00  0.960          H  
ATOM  15222 2HG2 ILE B 954     -17.199 -17.333  -2.519  1.00  0.960          H  
ATOM  15223 3HG2 ILE B 954     -17.849 -17.276  -4.157  1.00  0.960          H  
ATOM  15224 1HD1 ILE B 954     -18.005 -12.989  -5.004  1.00  0.960          H  
ATOM  15225 2HD1 ILE B 954     -17.482 -13.137  -3.341  1.00  0.960          H  
ATOM  15226 3HD1 ILE B 954     -16.822 -14.208  -4.587  1.00  0.960          H  
ATOM  15227  N   LYS B 955     -19.667 -18.568  -1.368  1.00  0.490          N  
ATOM  15228  CA  LYS B 955     -19.285 -19.543  -0.348  1.00  0.480          C  
ATOM  15229  C   LYS B 955     -18.369 -20.597  -0.926  1.00  0.460          C  
ATOM  15230  O   LYS B 955     -18.745 -21.346  -1.836  1.00  0.490          O  
ATOM  15231  CB  LYS B 955     -20.477 -20.282   0.245  1.00  0.680          C  
ATOM  15232  CG  LYS B 955     -20.042 -21.330   1.295  1.00  0.680          C  
ATOM  15233  CD  LYS B 955     -21.185 -22.057   1.950  1.00  0.680          C  
ATOM  15234  CE  LYS B 955     -21.867 -22.992   0.950  1.00  0.680          C  
ATOM  15235  NZ  LYS B 955     -22.693 -23.984   1.624  1.00  0.680          N  
ATOM  15236  H   LYS B 955     -20.164 -18.889  -2.206  1.00  0.590          H  
ATOM  15237  HA  LYS B 955     -18.742 -19.035   0.449  1.00  0.580          H  
ATOM  15238 1HB  LYS B 955     -21.131 -19.568   0.735  1.00  0.810          H  
ATOM  15239 2HB  LYS B 955     -21.037 -20.765  -0.552  1.00  0.810          H  
ATOM  15240 1HG  LYS B 955     -19.406 -22.083   0.826  1.00  0.810          H  
ATOM  15241 2HG  LYS B 955     -19.458 -20.833   2.073  1.00  0.810          H  
ATOM  15242 1HD  LYS B 955     -20.824 -22.637   2.803  1.00  0.810          H  
ATOM  15243 2HD  LYS B 955     -21.924 -21.351   2.305  1.00  0.810          H  
ATOM  15244 1HE  LYS B 955     -22.512 -22.399   0.305  1.00  0.810          H  
ATOM  15245 2HE  LYS B 955     -21.123 -23.500   0.335  1.00  0.810          H  
ATOM  15246 1HZ  LYS B 955     -23.156 -24.573   0.940  1.00  0.810          H  
ATOM  15247 2HZ  LYS B 955     -22.117 -24.553   2.221  1.00  0.810          H  
ATOM  15248 3HZ  LYS B 955     -23.384 -23.512   2.208  1.00  0.810          H  
ATOM  15249  N   VAL B 956     -17.160 -20.687  -0.393  1.00  0.450          N  
ATOM  15250  CA  VAL B 956     -16.240 -21.667  -0.933  1.00  0.460          C  
ATOM  15251  C   VAL B 956     -15.647 -22.597   0.125  1.00  0.440          C  
ATOM  15252  O   VAL B 956     -15.140 -22.143   1.160  1.00  0.440          O  
ATOM  15253  CB  VAL B 956     -15.136 -20.950  -1.700  1.00  0.640          C  
ATOM  15254  CG1 VAL B 956     -14.174 -21.936  -2.262  1.00  0.640          C  
ATOM  15255  CG2 VAL B 956     -15.743 -20.113  -2.804  1.00  0.640          C  
ATOM  15256  H   VAL B 956     -16.865 -20.048   0.357  1.00  0.540          H  
ATOM  15257  HA  VAL B 956     -16.783 -22.283  -1.642  1.00  0.550          H  
ATOM  15258  HB  VAL B 956     -14.611 -20.324  -1.028  1.00  0.770          H  
ATOM  15259 1HG1 VAL B 956     -13.387 -21.415  -2.803  1.00  0.770          H  
ATOM  15260 2HG1 VAL B 956     -13.728 -22.521  -1.472  1.00  0.770          H  
ATOM  15261 3HG1 VAL B 956     -14.714 -22.590  -2.937  1.00  0.770          H  
ATOM  15262 1HG2 VAL B 956     -14.961 -19.602  -3.332  1.00  0.770          H  
ATOM  15263 2HG2 VAL B 956     -16.287 -20.750  -3.473  1.00  0.770          H  
ATOM  15264 3HG2 VAL B 956     -16.408 -19.396  -2.385  1.00  0.770          H  
ATOM  15265  N   ASN B 957     -15.728 -23.899  -0.156  1.00  0.450          N  
ATOM  15266  CA  ASN B 957     -15.154 -24.920   0.712  1.00  0.430          C  
ATOM  15267  C   ASN B 957     -13.752 -25.310   0.257  1.00  0.430          C  
ATOM  15268  O   ASN B 957     -13.548 -25.879  -0.826  1.00  0.440          O  
ATOM  15269  CB  ASN B 957     -16.049 -26.111   0.890  1.00  0.610          C  
ATOM  15270  CG  ASN B 957     -17.272 -25.792   1.679  1.00  0.610          C  
ATOM  15271  OD1 ASN B 957     -17.171 -25.024   2.648  1.00  0.610          O  
ATOM  15272  ND2 ASN B 957     -18.392 -26.374   1.337  1.00  0.610          N  
ATOM  15273  H   ASN B 957     -16.184 -24.146  -1.041  1.00  0.540          H  
ATOM  15274  HA  ASN B 957     -15.047 -24.487   1.696  1.00  0.520          H  
ATOM  15275 1HB  ASN B 957     -16.322 -26.499  -0.025  1.00  0.730          H  
ATOM  15276 2HB  ASN B 957     -15.503 -26.871   1.385  1.00  0.730          H  
ATOM  15277 1HD2 ASN B 957     -19.220 -26.204   1.858  1.00  0.730          H  
ATOM  15278 2HD2 ASN B 957     -18.426 -27.024   0.544  1.00  0.730          H  
ATOM  15279  N   LEU B 958     -12.786 -24.934   1.085  1.00  0.420          N  
ATOM  15280  CA  LEU B 958     -11.367 -25.088   0.817  1.00  0.430          C  
ATOM  15281  C   LEU B 958     -10.696 -26.232   1.612  1.00  0.430          C  
ATOM  15282  O   LEU B 958     -11.028 -26.440   2.780  1.00  0.470          O  
ATOM  15283  CB  LEU B 958     -10.661 -23.768   1.141  1.00  0.600          C  
ATOM  15284  CG  LEU B 958     -11.099 -22.523   0.388  1.00  0.600          C  
ATOM  15285  CD1 LEU B 958     -10.319 -21.348   0.915  1.00  0.600          C  
ATOM  15286  CD2 LEU B 958     -10.856 -22.698  -1.082  1.00  0.600          C  
ATOM  15287  H   LEU B 958     -13.090 -24.505   1.957  1.00  0.500          H  
ATOM  15288  HA  LEU B 958     -11.296 -25.277  -0.235  1.00  0.520          H  
ATOM  15289 1HB  LEU B 958     -10.872 -23.553   2.173  1.00  0.720          H  
ATOM  15290 2HB  LEU B 958      -9.593 -23.881   1.021  1.00  0.720          H  
ATOM  15291  HG  LEU B 958     -12.162 -22.331   0.565  1.00  0.720          H  
ATOM  15292 1HD1 LEU B 958     -10.619 -20.470   0.399  1.00  0.720          H  
ATOM  15293 2HD1 LEU B 958     -10.510 -21.227   1.980  1.00  0.720          H  
ATOM  15294 3HD1 LEU B 958      -9.259 -21.505   0.746  1.00  0.720          H  
ATOM  15295 1HD2 LEU B 958     -11.157 -21.799  -1.608  1.00  0.720          H  
ATOM  15296 2HD2 LEU B 958      -9.803 -22.888  -1.254  1.00  0.720          H  
ATOM  15297 3HD2 LEU B 958     -11.427 -23.512  -1.450  1.00  0.720          H  
ATOM  15298  N   PRO B 959      -9.607 -26.834   1.064  1.00  0.440          N  
ATOM  15299  CA  PRO B 959      -8.745 -27.894   1.614  1.00  0.450          C  
ATOM  15300  C   PRO B 959      -8.059 -27.723   2.984  1.00  0.630          C  
ATOM  15301  O   PRO B 959      -7.441 -28.683   3.441  1.00  1.350          O  
ATOM  15302  CB  PRO B 959      -7.635 -27.992   0.554  1.00  0.680          C  
ATOM  15303  CG  PRO B 959      -8.261 -27.552  -0.726  1.00  0.680          C  
ATOM  15304  CD  PRO B 959      -9.248 -26.503  -0.360  1.00  0.680          C  
ATOM  15305  HA  PRO B 959      -9.330 -28.828   1.619  1.00  0.540          H  
ATOM  15306 1HB  PRO B 959      -6.783 -27.362   0.851  1.00  0.810          H  
ATOM  15307 2HB  PRO B 959      -7.259 -29.025   0.505  1.00  0.810          H  
ATOM  15308 1HG  PRO B 959      -7.490 -27.176  -1.422  1.00  0.810          H  
ATOM  15309 2HG  PRO B 959      -8.743 -28.407  -1.236  1.00  0.810          H  
ATOM  15310 1HD  PRO B 959      -8.829 -25.494  -0.479  1.00  0.810          H  
ATOM  15311 2HD  PRO B 959     -10.085 -26.713  -1.043  1.00  0.810          H  
ATOM  15312  N   GLU B 960      -8.005 -26.509   3.563  1.00  0.680          N  
ATOM  15313  CA  GLU B 960      -7.356 -26.217   4.880  1.00  0.720          C  
ATOM  15314  C   GLU B 960      -5.851 -26.071   4.735  1.00  0.820          C  
ATOM  15315  O   GLU B 960      -5.255 -25.030   5.039  1.00  1.280          O  
ATOM  15316  CB  GLU B 960      -7.648 -27.276   5.966  1.00  0.990          C  
ATOM  15317  CG  GLU B 960      -9.090 -27.348   6.429  1.00  0.990          C  
ATOM  15318  CD  GLU B 960      -9.262 -28.313   7.563  1.00  0.990          C  
ATOM  15319  OE1 GLU B 960      -8.443 -28.297   8.440  1.00  0.990          O  
ATOM  15320  OE2 GLU B 960     -10.187 -29.068   7.536  1.00  0.990          O  
ATOM  15321  H   GLU B 960      -8.482 -25.739   3.114  1.00  0.820          H  
ATOM  15322  HA  GLU B 960      -7.739 -25.282   5.257  1.00  0.860          H  
ATOM  15323 1HB  GLU B 960      -7.342 -28.260   5.678  1.00  1.190          H  
ATOM  15324 2HB  GLU B 960      -7.058 -27.056   6.834  1.00  1.190          H  
ATOM  15325 1HG  GLU B 960      -9.410 -26.356   6.752  1.00  1.190          H  
ATOM  15326 2HG  GLU B 960      -9.723 -27.653   5.595  1.00  1.190          H  
ATOM  15327  N   LYS B 961      -5.254 -27.109   4.179  1.00  0.790          N  
ATOM  15328  CA  LYS B 961      -3.828 -27.226   3.910  1.00  0.910          C  
ATOM  15329  C   LYS B 961      -3.339 -26.111   2.982  1.00  0.900          C  
ATOM  15330  O   LYS B 961      -2.141 -25.851   2.886  1.00  1.310          O  
ATOM  15331  CB  LYS B 961      -3.545 -28.615   3.324  1.00  1.230          C  
ATOM  15332  CG  LYS B 961      -3.727 -29.760   4.360  1.00  1.230          C  
ATOM  15333  CD  LYS B 961      -3.521 -31.172   3.757  1.00  1.230          C  
ATOM  15334  CE  LYS B 961      -3.678 -32.266   4.844  1.00  1.230          C  
ATOM  15335  NZ  LYS B 961      -3.616 -33.670   4.288  1.00  1.230          N  
ATOM  15336  H   LYS B 961      -5.867 -27.900   3.967  1.00  0.950          H  
ATOM  15337  HA  LYS B 961      -3.292 -27.130   4.854  1.00  1.090          H  
ATOM  15338 1HB  LYS B 961      -4.223 -28.800   2.488  1.00  1.470          H  
ATOM  15339 2HB  LYS B 961      -2.526 -28.652   2.939  1.00  1.470          H  
ATOM  15340 1HG  LYS B 961      -3.018 -29.615   5.174  1.00  1.470          H  
ATOM  15341 2HG  LYS B 961      -4.736 -29.702   4.772  1.00  1.470          H  
ATOM  15342 1HD  LYS B 961      -4.263 -31.346   2.974  1.00  1.470          H  
ATOM  15343 2HD  LYS B 961      -2.527 -31.248   3.317  1.00  1.470          H  
ATOM  15344 1HE  LYS B 961      -2.879 -32.147   5.574  1.00  1.470          H  
ATOM  15345 2HE  LYS B 961      -4.634 -32.130   5.349  1.00  1.470          H  
ATOM  15346 1HZ  LYS B 961      -3.738 -34.348   5.046  1.00  1.470          H  
ATOM  15347 2HZ  LYS B 961      -4.382 -33.827   3.627  1.00  1.470          H  
ATOM  15348 3HZ  LYS B 961      -2.741 -33.835   3.830  1.00  1.470          H  
ATOM  15349  N   ASN B 962      -4.278 -25.483   2.271  1.00  0.930          N  
ATOM  15350  CA  ASN B 962      -4.000 -24.416   1.339  1.00  1.040          C  
ATOM  15351  C   ASN B 962      -4.797 -23.119   1.598  1.00  0.810          C  
ATOM  15352  O   ASN B 962      -5.141 -22.430   0.630  1.00  0.840          O  
ATOM  15353  CB  ASN B 962      -4.258 -24.912  -0.072  1.00  1.410          C  
ATOM  15354  CG  ASN B 962      -3.302 -26.001  -0.476  1.00  1.410          C  
ATOM  15355  OD1 ASN B 962      -2.117 -25.748  -0.722  1.00  1.410          O  
ATOM  15356  ND2 ASN B 962      -3.793 -27.215  -0.557  1.00  1.410          N  
ATOM  15357  H   ASN B 962      -5.234 -25.761   2.424  1.00  1.120          H  
ATOM  15358  HA  ASN B 962      -2.944 -24.157   1.426  1.00  1.250          H  
ATOM  15359 1HB  ASN B 962      -5.278 -25.292  -0.143  1.00  1.690          H  
ATOM  15360 2HB  ASN B 962      -4.162 -24.088  -0.778  1.00  1.690          H  
ATOM  15361 1HD2 ASN B 962      -3.200 -27.975  -0.823  1.00  1.690          H  
ATOM  15362 2HD2 ASN B 962      -4.755 -27.380  -0.354  1.00  1.690          H  
ATOM  15363  N   ILE B 963      -5.116 -22.764   2.863  1.00  0.730          N  
ATOM  15364  CA  ILE B 963      -5.858 -21.501   3.045  1.00  0.580          C  
ATOM  15365  C   ILE B 963      -4.977 -20.403   3.678  1.00  0.540          C  
ATOM  15366  O   ILE B 963      -4.791 -20.352   4.896  1.00  0.630          O  
ATOM  15367  CB  ILE B 963      -7.072 -21.667   3.965  1.00  0.870          C  
ATOM  15368  CG1 ILE B 963      -7.973 -22.771   3.475  1.00  0.870          C  
ATOM  15369  CG2 ILE B 963      -7.847 -20.379   3.967  1.00  0.870          C  
ATOM  15370  CD1 ILE B 963      -9.150 -23.099   4.417  1.00  0.870          C  
ATOM  15371  H   ILE B 963      -4.867 -23.359   3.661  1.00  0.880          H  
ATOM  15372  HA  ILE B 963      -6.213 -21.150   2.086  1.00  0.700          H  
ATOM  15373  HB  ILE B 963      -6.749 -21.894   4.939  1.00  1.050          H  
ATOM  15374 1HG1 ILE B 963      -8.326 -22.531   2.508  1.00  1.050          H  
ATOM  15375 2HG1 ILE B 963      -7.364 -23.656   3.393  1.00  1.050          H  
ATOM  15376 1HG2 ILE B 963      -8.691 -20.454   4.592  1.00  1.050          H  
ATOM  15377 2HG2 ILE B 963      -7.232 -19.559   4.322  1.00  1.050          H  
ATOM  15378 3HG2 ILE B 963      -8.179 -20.180   2.958  1.00  1.050          H  
ATOM  15379 1HD1 ILE B 963      -9.697 -23.937   4.015  1.00  1.050          H  
ATOM  15380 2HD1 ILE B 963      -8.779 -23.358   5.403  1.00  1.050          H  
ATOM  15381 3HD1 ILE B 963      -9.830 -22.264   4.516  1.00  1.050          H  
ATOM  15382  N   ALA B 964      -4.505 -19.466   2.862  1.00  0.460          N  
ATOM  15383  CA  ALA B 964      -3.588 -18.417   3.301  1.00  0.430          C  
ATOM  15384  C   ALA B 964      -4.312 -17.218   3.897  1.00  0.440          C  
ATOM  15385  O   ALA B 964      -4.330 -16.126   3.320  1.00  0.480          O  
ATOM  15386  CB  ALA B 964      -2.717 -17.962   2.143  1.00  0.610          C  
ATOM  15387  H   ALA B 964      -4.738 -19.521   1.882  1.00  0.550          H  
ATOM  15388  HA  ALA B 964      -2.947 -18.834   4.078  1.00  0.520          H  
ATOM  15389 1HB  ALA B 964      -2.010 -17.203   2.492  1.00  0.740          H  
ATOM  15390 2HB  ALA B 964      -2.167 -18.814   1.744  1.00  0.740          H  
ATOM  15391 3HB  ALA B 964      -3.338 -17.551   1.374  1.00  0.740          H  
ATOM  15392  N   PHE B 965      -4.926 -17.409   5.046  1.00  0.440          N  
ATOM  15393  CA  PHE B 965      -5.599 -16.274   5.676  1.00  0.470          C  
ATOM  15394  C   PHE B 965      -4.530 -15.246   6.034  1.00  0.480          C  
ATOM  15395  O   PHE B 965      -3.459 -15.633   6.497  1.00  0.540          O  
ATOM  15396  CB  PHE B 965      -6.365 -16.676   6.929  1.00  0.650          C  
ATOM  15397  CG  PHE B 965      -7.665 -17.405   6.702  1.00  0.650          C  
ATOM  15398  CD1 PHE B 965      -7.860 -18.703   7.180  1.00  0.650          C  
ATOM  15399  CD2 PHE B 965      -8.710 -16.778   6.028  1.00  0.650          C  
ATOM  15400  CE1 PHE B 965      -9.073 -19.345   7.003  1.00  0.650          C  
ATOM  15401  CE2 PHE B 965      -9.905 -17.415   5.843  1.00  0.650          C  
ATOM  15402  CZ  PHE B 965     -10.097 -18.701   6.334  1.00  0.650          C  
ATOM  15403  H   PHE B 965      -4.907 -18.356   5.438  1.00  0.530          H  
ATOM  15404  HA  PHE B 965      -6.287 -15.822   4.963  1.00  0.560          H  
ATOM  15405 1HB  PHE B 965      -5.729 -17.317   7.525  1.00  0.780          H  
ATOM  15406 2HB  PHE B 965      -6.566 -15.794   7.525  1.00  0.780          H  
ATOM  15407  HD1 PHE B 965      -7.054 -19.210   7.712  1.00  0.780          H  
ATOM  15408  HD2 PHE B 965      -8.579 -15.760   5.651  1.00  0.780          H  
ATOM  15409  HE1 PHE B 965      -9.226 -20.361   7.393  1.00  0.780          H  
ATOM  15410  HE2 PHE B 965     -10.707 -16.899   5.320  1.00  0.780          H  
ATOM  15411  HZ  PHE B 965     -11.057 -19.208   6.194  1.00  0.780          H  
ATOM  15412  N   GLU B 966      -4.828 -13.939   5.903  1.00  0.490          N  
ATOM  15413  CA  GLU B 966      -3.829 -12.894   6.193  1.00  0.540          C  
ATOM  15414  C   GLU B 966      -3.302 -12.873   7.620  1.00  0.750          C  
ATOM  15415  O   GLU B 966      -2.266 -12.266   7.889  1.00  1.690          O  
ATOM  15416  CB  GLU B 966      -4.300 -11.461   5.918  1.00  0.740          C  
ATOM  15417  CG  GLU B 966      -5.293 -10.833   6.851  1.00  0.740          C  
ATOM  15418  CD  GLU B 966      -5.443  -9.357   6.512  1.00  0.740          C  
ATOM  15419  OE1 GLU B 966      -4.772  -8.894   5.613  1.00  0.740          O  
ATOM  15420  OE2 GLU B 966      -6.191  -8.695   7.157  1.00  0.740          O  
ATOM  15421  H   GLU B 966      -5.736 -13.682   5.512  1.00  0.590          H  
ATOM  15422  HA  GLU B 966      -2.998 -13.075   5.526  1.00  0.650          H  
ATOM  15423 1HB  GLU B 966      -3.438 -10.801   5.901  1.00  0.880          H  
ATOM  15424 2HB  GLU B 966      -4.765 -11.432   4.937  1.00  0.880          H  
ATOM  15425 1HG  GLU B 966      -6.261 -11.327   6.742  1.00  0.880          H  
ATOM  15426 2HG  GLU B 966      -4.976 -10.926   7.884  1.00  0.880          H  
ATOM  15427  N   GLY B 967      -4.047 -13.464   8.528  1.00  0.520          N  
ATOM  15428  CA  GLY B 967      -3.697 -13.485   9.927  1.00  0.480          C  
ATOM  15429  C   GLY B 967      -4.745 -14.250  10.714  1.00  0.400          C  
ATOM  15430  O   GLY B 967      -5.727 -14.735  10.151  1.00  0.380          O  
ATOM  15431  H   GLY B 967      -4.867 -13.946   8.203  1.00  0.620          H  
ATOM  15432 1HA  GLY B 967      -2.717 -13.931  10.037  1.00  0.580          H  
ATOM  15433 2HA  GLY B 967      -3.629 -12.464  10.297  1.00  0.580          H  
ATOM  15434  N   GLN B 968      -4.587 -14.292  12.035  1.00  0.400          N  
ATOM  15435  CA  GLN B 968      -5.510 -15.025  12.914  1.00  0.400          C  
ATOM  15436  C   GLN B 968      -6.959 -14.568  12.839  1.00  0.400          C  
ATOM  15437  O   GLN B 968      -7.891 -15.382  12.941  1.00  0.460          O  
ATOM  15438  CB  GLN B 968      -5.046 -14.926  14.361  1.00  0.560          C  
ATOM  15439  CG  GLN B 968      -5.934 -15.657  15.352  1.00  0.560          C  
ATOM  15440  CD  GLN B 968      -6.024 -17.085  15.072  1.00  0.560          C  
ATOM  15441  OE1 GLN B 968      -5.006 -17.705  14.780  1.00  0.560          O  
ATOM  15442  NE2 GLN B 968      -7.231 -17.658  15.168  1.00  0.560          N  
ATOM  15443  H   GLN B 968      -3.773 -13.846  12.440  1.00  0.480          H  
ATOM  15444  HA  GLN B 968      -5.478 -16.076  12.618  1.00  0.480          H  
ATOM  15445 1HB  GLN B 968      -4.052 -15.318  14.442  1.00  0.670          H  
ATOM  15446 2HB  GLN B 968      -5.011 -13.876  14.667  1.00  0.670          H  
ATOM  15447 1HG  GLN B 968      -5.500 -15.564  16.339  1.00  0.670          H  
ATOM  15448 2HG  GLN B 968      -6.940 -15.230  15.361  1.00  0.670          H  
ATOM  15449 1HE2 GLN B 968      -7.339 -18.635  15.012  1.00  0.670          H  
ATOM  15450 2HE2 GLN B 968      -8.069 -17.096  15.412  1.00  0.670          H  
ATOM  15451  N   THR B 969      -7.160 -13.273  12.618  1.00  0.380          N  
ATOM  15452  CA  THR B 969      -8.484 -12.689  12.552  1.00  0.390          C  
ATOM  15453  C   THR B 969      -9.223 -13.007  11.239  1.00  0.380          C  
ATOM  15454  O   THR B 969     -10.420 -12.748  11.110  1.00  0.420          O  
ATOM  15455  CB  THR B 969      -8.370 -11.180  12.811  1.00  0.540          C  
ATOM  15456  OG1 THR B 969      -7.439 -10.606  11.872  1.00  0.540          O  
ATOM  15457  CG2 THR B 969      -7.864 -10.937  14.260  1.00  0.540          C  
ATOM  15458  H   THR B 969      -6.371 -12.642  12.540  1.00  0.460          H  
ATOM  15459  HA  THR B 969      -9.061 -13.114  13.366  1.00  0.470          H  
ATOM  15460  HB  THR B 969      -9.345 -10.712  12.679  1.00  0.650          H  
ATOM  15461  HG1 THR B 969      -7.516  -9.639  11.886  1.00  0.650          H  
ATOM  15462 1HG2 THR B 969      -7.784  -9.864  14.437  1.00  0.650          H  
ATOM  15463 2HG2 THR B 969      -8.570 -11.372  14.970  1.00  0.650          H  
ATOM  15464 3HG2 THR B 969      -6.887 -11.395  14.404  1.00  0.650          H  
ATOM  15465  N   LYS B 970      -8.492 -13.558  10.268  1.00  0.370          N  
ATOM  15466  CA  LYS B 970      -8.985 -14.033   8.975  1.00  0.380          C  
ATOM  15467  C   LYS B 970      -9.854 -13.061   8.183  1.00  0.400          C  
ATOM  15468  O   LYS B 970     -10.811 -13.479   7.536  1.00  0.430          O  
ATOM  15469  CB  LYS B 970      -9.817 -15.268   9.223  1.00  0.530          C  
ATOM  15470  CG  LYS B 970      -9.102 -16.349   9.950  1.00  0.530          C  
ATOM  15471  CD  LYS B 970      -9.981 -17.535  10.183  1.00  0.530          C  
ATOM  15472  CE  LYS B 970      -9.389 -18.474  11.159  1.00  0.530          C  
ATOM  15473  NZ  LYS B 970      -9.327 -17.888  12.541  1.00  0.530          N  
ATOM  15474  H   LYS B 970      -7.510 -13.746  10.468  1.00  0.440          H  
ATOM  15475  HA  LYS B 970      -8.120 -14.283   8.367  1.00  0.460          H  
ATOM  15476 1HB  LYS B 970     -10.725 -15.008   9.768  1.00  0.630          H  
ATOM  15477 2HB  LYS B 970     -10.102 -15.661   8.272  1.00  0.630          H  
ATOM  15478 1HG  LYS B 970      -8.224 -16.642   9.403  1.00  0.630          H  
ATOM  15479 2HG  LYS B 970      -8.792 -15.970  10.877  1.00  0.630          H  
ATOM  15480 1HD  LYS B 970     -10.928 -17.216  10.526  1.00  0.630          H  
ATOM  15481 2HD  LYS B 970     -10.118 -18.067   9.262  1.00  0.630          H  
ATOM  15482 1HE  LYS B 970      -9.993 -19.357  11.193  1.00  0.630          H  
ATOM  15483 2HE  LYS B 970      -8.397 -18.741  10.837  1.00  0.630          H  
ATOM  15484 1HZ  LYS B 970      -8.933 -18.569  13.163  1.00  0.630          H  
ATOM  15485 2HZ  LYS B 970      -8.740 -17.015  12.575  1.00  0.630          H  
ATOM  15486 3HZ  LYS B 970     -10.254 -17.657  12.862  1.00  0.630          H  
ATOM  15487  N   SER B 971      -9.505 -11.785   8.157  1.00  0.460          N  
ATOM  15488  CA  SER B 971     -10.297 -10.785   7.440  1.00  0.470          C  
ATOM  15489  C   SER B 971     -10.068 -10.771   5.931  1.00  0.480          C  
ATOM  15490  O   SER B 971     -10.775 -10.080   5.198  1.00  0.550          O  
ATOM  15491  CB  SER B 971      -9.975  -9.425   8.000  1.00  0.650          C  
ATOM  15492  OG  SER B 971      -8.656  -9.139   7.721  1.00  0.650          O  
ATOM  15493  H   SER B 971      -8.697 -11.478   8.682  1.00  0.550          H  
ATOM  15494  HA  SER B 971     -11.351 -11.003   7.622  1.00  0.560          H  
ATOM  15495 1HB  SER B 971     -10.624  -8.674   7.555  1.00  0.780          H  
ATOM  15496 2HB  SER B 971     -10.136  -9.414   9.077  1.00  0.780          H  
ATOM  15497  HG  SER B 971      -8.467  -8.251   8.066  1.00  0.780          H  
ATOM  15498  N   LYS B 972      -9.047 -11.484   5.473  1.00  0.430          N  
ATOM  15499  CA  LYS B 972      -8.669 -11.504   4.062  1.00  0.450          C  
ATOM  15500  C   LYS B 972      -8.025 -12.828   3.664  1.00  0.440          C  
ATOM  15501  O   LYS B 972      -7.268 -13.424   4.444  1.00  0.450          O  
ATOM  15502  CB  LYS B 972      -7.732 -10.326   3.758  1.00  0.620          C  
ATOM  15503  CG  LYS B 972      -7.277 -10.157   2.282  1.00  0.620          C  
ATOM  15504  CD  LYS B 972      -6.401  -8.914   2.095  1.00  0.620          C  
ATOM  15505  CE  LYS B 972      -7.249  -7.632   2.104  1.00  0.620          C  
ATOM  15506  NZ  LYS B 972      -6.449  -6.412   1.847  1.00  0.620          N  
ATOM  15507  H   LYS B 972      -8.537 -12.034   6.142  1.00  0.520          H  
ATOM  15508  HA  LYS B 972      -9.573 -11.383   3.476  1.00  0.540          H  
ATOM  15509 1HB  LYS B 972      -8.212  -9.421   4.089  1.00  0.750          H  
ATOM  15510 2HB  LYS B 972      -6.839 -10.437   4.341  1.00  0.750          H  
ATOM  15511 1HG  LYS B 972      -6.701 -11.029   1.965  1.00  0.750          H  
ATOM  15512 2HG  LYS B 972      -8.143 -10.061   1.645  1.00  0.750          H  
ATOM  15513 1HD  LYS B 972      -5.669  -8.863   2.911  1.00  0.750          H  
ATOM  15514 2HD  LYS B 972      -5.866  -8.987   1.151  1.00  0.750          H  
ATOM  15515 1HE  LYS B 972      -8.024  -7.716   1.344  1.00  0.750          H  
ATOM  15516 2HE  LYS B 972      -7.714  -7.518   3.068  1.00  0.750          H  
ATOM  15517 1HZ  LYS B 972      -7.075  -5.608   1.870  1.00  0.750          H  
ATOM  15518 2HZ  LYS B 972      -5.745  -6.331   2.571  1.00  0.750          H  
ATOM  15519 3HZ  LYS B 972      -6.006  -6.462   0.948  1.00  0.750          H  
ATOM  15520  N   LEU B 973      -8.322 -13.285   2.442  1.00  0.440          N  
ATOM  15521  CA  LEU B 973      -7.714 -14.529   1.940  1.00  0.440          C  
ATOM  15522  C   LEU B 973      -6.749 -14.363   0.748  1.00  0.480          C  
ATOM  15523  O   LEU B 973      -7.127 -13.895  -0.336  1.00  0.520          O  
ATOM  15524  CB  LEU B 973      -8.815 -15.539   1.578  1.00  0.620          C  
ATOM  15525  CG  LEU B 973      -8.334 -16.873   0.954  1.00  0.620          C  
ATOM  15526  CD1 LEU B 973      -7.493 -17.631   1.970  1.00  0.620          C  
ATOM  15527  CD2 LEU B 973      -9.519 -17.698   0.542  1.00  0.620          C  
ATOM  15528  H   LEU B 973      -8.973 -12.722   1.878  1.00  0.530          H  
ATOM  15529  HA  LEU B 973      -7.135 -14.949   2.758  1.00  0.530          H  
ATOM  15530 1HB  LEU B 973      -9.363 -15.782   2.487  1.00  0.740          H  
ATOM  15531 2HB  LEU B 973      -9.504 -15.068   0.875  1.00  0.740          H  
ATOM  15532  HG  LEU B 973      -7.746 -16.675   0.070  1.00  0.740          H  
ATOM  15533 1HD1 LEU B 973      -7.166 -18.570   1.538  1.00  0.740          H  
ATOM  15534 2HD1 LEU B 973      -6.629 -17.068   2.259  1.00  0.740          H  
ATOM  15535 3HD1 LEU B 973      -8.100 -17.818   2.849  1.00  0.740          H  
ATOM  15536 1HD2 LEU B 973      -9.172 -18.627   0.093  1.00  0.740          H  
ATOM  15537 2HD2 LEU B 973     -10.134 -17.919   1.409  1.00  0.740          H  
ATOM  15538 3HD2 LEU B 973     -10.102 -17.142  -0.192  1.00  0.740          H  
ATOM  15539  N   PHE B 974      -5.508 -14.851   0.924  1.00  0.470          N  
ATOM  15540  CA  PHE B 974      -4.472 -14.770  -0.110  1.00  0.510          C  
ATOM  15541  C   PHE B 974      -4.210 -16.051  -0.895  1.00  0.510          C  
ATOM  15542  O   PHE B 974      -3.214 -16.154  -1.622  1.00  0.600          O  
ATOM  15543  CB  PHE B 974      -3.146 -14.345   0.483  1.00  0.700          C  
ATOM  15544  CG  PHE B 974      -3.118 -12.995   1.008  1.00  0.700          C  
ATOM  15545  CD1 PHE B 974      -3.191 -11.914   0.146  1.00  0.700          C  
ATOM  15546  CD2 PHE B 974      -2.960 -12.773   2.347  1.00  0.700          C  
ATOM  15547  CE1 PHE B 974      -3.123 -10.638   0.624  1.00  0.700          C  
ATOM  15548  CE2 PHE B 974      -2.875 -11.497   2.812  1.00  0.700          C  
ATOM  15549  CZ  PHE B 974      -2.961 -10.432   1.964  1.00  0.700          C  
ATOM  15550  H   PHE B 974      -5.254 -15.240   1.840  1.00  0.560          H  
ATOM  15551  HA  PHE B 974      -4.787 -14.009  -0.825  1.00  0.610          H  
ATOM  15552 1HB  PHE B 974      -2.897 -15.024   1.297  1.00  0.840          H  
ATOM  15553 2HB  PHE B 974      -2.365 -14.431  -0.269  1.00  0.840          H  
ATOM  15554  HD1 PHE B 974      -3.302 -12.089  -0.926  1.00  0.840          H  
ATOM  15555  HD2 PHE B 974      -2.887 -13.626   3.037  1.00  0.840          H  
ATOM  15556  HE1 PHE B 974      -3.187  -9.791  -0.059  1.00  0.840          H  
ATOM  15557  HE2 PHE B 974      -2.730 -11.316   3.850  1.00  0.840          H  
ATOM  15558  HZ  PHE B 974      -2.897  -9.422   2.361  1.00  0.840          H  
ATOM  15559  N   SER B 975      -5.075 -17.033  -0.781  1.00  0.520          N  
ATOM  15560  CA  SER B 975      -4.859 -18.264  -1.526  1.00  0.530          C  
ATOM  15561  C   SER B 975      -5.269 -18.032  -2.944  1.00  0.570          C  
ATOM  15562  O   SER B 975      -6.351 -18.417  -3.348  1.00  0.850          O  
ATOM  15563  CB  SER B 975      -5.632 -19.450  -0.990  1.00  0.740          C  
ATOM  15564  OG  SER B 975      -5.201 -19.813   0.262  1.00  0.740          O  
ATOM  15565  H   SER B 975      -5.873 -16.919  -0.177  1.00  0.620          H  
ATOM  15566  HA  SER B 975      -3.797 -18.510  -1.504  1.00  0.640          H  
ATOM  15567 1HB  SER B 975      -6.696 -19.219  -0.960  1.00  0.890          H  
ATOM  15568 2HB  SER B 975      -5.497 -20.291  -1.667  1.00  0.890          H  
ATOM  15569  HG  SER B 975      -5.440 -20.768   0.354  1.00  0.890          H  
ATOM  15570  N   LYS B 976      -4.406 -17.392  -3.704  1.00  0.540          N  
ATOM  15571  CA  LYS B 976      -4.729 -16.969  -5.058  1.00  0.590          C  
ATOM  15572  C   LYS B 976      -5.250 -18.077  -5.965  1.00  0.560          C  
ATOM  15573  O   LYS B 976      -6.112 -17.814  -6.789  1.00  0.580          O  
ATOM  15574  CB  LYS B 976      -3.534 -16.255  -5.674  1.00  0.810          C  
ATOM  15575  CG  LYS B 976      -3.310 -14.868  -5.059  1.00  0.810          C  
ATOM  15576  CD  LYS B 976      -2.098 -14.151  -5.622  1.00  0.810          C  
ATOM  15577  CE  LYS B 976      -1.958 -12.761  -4.992  1.00  0.810          C  
ATOM  15578  NZ  LYS B 976      -0.734 -12.062  -5.443  1.00  0.810          N  
ATOM  15579  H   LYS B 976      -3.531 -17.120  -3.255  1.00  0.650          H  
ATOM  15580  HA  LYS B 976      -5.521 -16.231  -4.988  1.00  0.710          H  
ATOM  15581 1HB  LYS B 976      -2.632 -16.852  -5.525  1.00  0.970          H  
ATOM  15582 2HB  LYS B 976      -3.686 -16.143  -6.747  1.00  0.970          H  
ATOM  15583 1HG  LYS B 976      -4.195 -14.260  -5.243  1.00  0.970          H  
ATOM  15584 2HG  LYS B 976      -3.187 -14.970  -3.982  1.00  0.970          H  
ATOM  15585 1HD  LYS B 976      -1.194 -14.725  -5.397  1.00  0.970          H  
ATOM  15586 2HD  LYS B 976      -2.186 -14.051  -6.704  1.00  0.970          H  
ATOM  15587 1HE  LYS B 976      -2.824 -12.161  -5.260  1.00  0.970          H  
ATOM  15588 2HE  LYS B 976      -1.918 -12.864  -3.905  1.00  0.970          H  
ATOM  15589 1HZ  LYS B 976      -0.668 -11.163  -4.998  1.00  0.970          H  
ATOM  15590 2HZ  LYS B 976       0.084 -12.622  -5.162  1.00  0.970          H  
ATOM  15591 3HZ  LYS B 976      -0.738 -11.945  -6.437  1.00  0.970          H  
ATOM  15592  N   GLU B 977      -4.805 -19.319  -5.826  1.00  0.560          N  
ATOM  15593  CA  GLU B 977      -5.293 -20.375  -6.721  1.00  0.610          C  
ATOM  15594  C   GLU B 977      -6.820 -20.613  -6.678  1.00  0.580          C  
ATOM  15595  O   GLU B 977      -7.406 -21.084  -7.667  1.00  0.660          O  
ATOM  15596  CB  GLU B 977      -4.577 -21.694  -6.409  1.00  0.830          C  
ATOM  15597  CG  GLU B 977      -3.079 -21.678  -6.712  1.00  0.830          C  
ATOM  15598  CD  GLU B 977      -2.254 -21.076  -5.591  1.00  0.830          C  
ATOM  15599  OE1 GLU B 977      -2.847 -20.607  -4.626  1.00  0.830          O  
ATOM  15600  OE2 GLU B 977      -1.044 -21.064  -5.693  1.00  0.830          O  
ATOM  15601  H   GLU B 977      -4.095 -19.542  -5.126  1.00  0.670          H  
ATOM  15602  HA  GLU B 977      -5.029 -20.086  -7.738  1.00  0.730          H  
ATOM  15603 1HB  GLU B 977      -4.712 -21.935  -5.355  1.00  1.000          H  
ATOM  15604 2HB  GLU B 977      -5.033 -22.496  -6.989  1.00  1.000          H  
ATOM  15605 1HG  GLU B 977      -2.746 -22.704  -6.882  1.00  1.000          H  
ATOM  15606 2HG  GLU B 977      -2.911 -21.115  -7.629  1.00  1.000          H  
ATOM  15607  N   VAL B 978      -7.474 -20.236  -5.570  1.00  0.520          N  
ATOM  15608  CA  VAL B 978      -8.910 -20.479  -5.411  1.00  0.540          C  
ATOM  15609  C   VAL B 978      -9.635 -19.548  -6.374  1.00  0.550          C  
ATOM  15610  O   VAL B 978     -10.814 -19.761  -6.678  1.00  0.560          O  
ATOM  15611  CB  VAL B 978      -9.393 -20.152  -3.979  1.00  0.750          C  
ATOM  15612  CG1 VAL B 978      -8.534 -20.901  -2.972  1.00  0.750          C  
ATOM  15613  CG2 VAL B 978      -9.415 -18.700  -3.751  1.00  0.750          C  
ATOM  15614  H   VAL B 978      -6.941 -19.799  -4.814  1.00  0.620          H  
ATOM  15615  HA  VAL B 978      -9.140 -21.508  -5.653  1.00  0.650          H  
ATOM  15616  HB  VAL B 978     -10.399 -20.543  -3.840  1.00  0.900          H  
ATOM  15617 1HG1 VAL B 978      -8.901 -20.690  -1.969  1.00  0.900          H  
ATOM  15618 2HG1 VAL B 978      -8.567 -21.948  -3.153  1.00  0.900          H  
ATOM  15619 3HG1 VAL B 978      -7.515 -20.574  -3.049  1.00  0.900          H  
ATOM  15620 1HG2 VAL B 978      -9.731 -18.496  -2.736  1.00  0.900          H  
ATOM  15621 2HG2 VAL B 978      -8.484 -18.322  -3.900  1.00  0.900          H  
ATOM  15622 3HG2 VAL B 978     -10.094 -18.189  -4.427  1.00  0.900          H  
ATOM  15623  N   LYS B 979      -8.943 -18.474  -6.795  1.00  0.550          N  
ATOM  15624  CA  LYS B 979      -9.430 -17.485  -7.721  1.00  0.570          C  
ATOM  15625  C   LYS B 979      -9.773 -18.150  -9.018  1.00  0.600          C  
ATOM  15626  O   LYS B 979     -10.759 -17.782  -9.645  1.00  0.610          O  
ATOM  15627  CB  LYS B 979      -8.377 -16.406  -7.999  1.00  0.790          C  
ATOM  15628  CG  LYS B 979      -8.812 -15.271  -8.911  1.00  0.790          C  
ATOM  15629  CD  LYS B 979      -7.692 -14.260  -9.125  1.00  0.790          C  
ATOM  15630  CE  LYS B 979      -8.106 -13.176 -10.114  1.00  0.790          C  
ATOM  15631  NZ  LYS B 979      -7.000 -12.188 -10.358  1.00  0.790          N  
ATOM  15632  H   LYS B 979      -7.971 -18.373  -6.505  1.00  0.660          H  
ATOM  15633  HA  LYS B 979     -10.331 -17.027  -7.309  1.00  0.680          H  
ATOM  15634 1HB  LYS B 979      -8.035 -15.980  -7.058  1.00  0.950          H  
ATOM  15635 2HB  LYS B 979      -7.523 -16.867  -8.486  1.00  0.950          H  
ATOM  15636 1HG  LYS B 979      -9.157 -15.654  -9.873  1.00  0.950          H  
ATOM  15637 2HG  LYS B 979      -9.619 -14.759  -8.429  1.00  0.950          H  
ATOM  15638 1HD  LYS B 979      -7.438 -13.796  -8.171  1.00  0.950          H  
ATOM  15639 2HD  LYS B 979      -6.811 -14.775  -9.508  1.00  0.950          H  
ATOM  15640 1HE  LYS B 979      -8.377 -13.643 -11.058  1.00  0.950          H  
ATOM  15641 2HE  LYS B 979      -8.974 -12.649  -9.725  1.00  0.950          H  
ATOM  15642 1HZ  LYS B 979      -7.312 -11.487 -11.018  1.00  0.950          H  
ATOM  15643 2HZ  LYS B 979      -6.743 -11.738  -9.492  1.00  0.950          H  
ATOM  15644 3HZ  LYS B 979      -6.194 -12.668 -10.736  1.00  0.950          H  
ATOM  15645  N   ASN B 980      -8.941 -19.117  -9.449  1.00  0.640          N  
ATOM  15646  CA  ASN B 980      -9.153 -19.768 -10.722  1.00  0.680          C  
ATOM  15647  C   ASN B 980     -10.335 -20.691 -10.609  1.00  0.650          C  
ATOM  15648  O   ASN B 980     -11.129 -20.814 -11.538  1.00  0.670          O  
ATOM  15649  CB  ASN B 980      -7.916 -20.532 -11.123  1.00  0.940          C  
ATOM  15650  CG  ASN B 980      -6.790 -19.634 -11.524  1.00  0.940          C  
ATOM  15651  OD1 ASN B 980      -6.971 -18.499 -11.987  1.00  0.940          O  
ATOM  15652  ND2 ASN B 980      -5.602 -20.127 -11.331  1.00  0.940          N  
ATOM  15653  H   ASN B 980      -8.165 -19.443  -8.876  1.00  0.770          H  
ATOM  15654  HA  ASN B 980      -9.376 -19.018 -11.478  1.00  0.820          H  
ATOM  15655 1HB  ASN B 980      -7.591 -21.157 -10.292  1.00  1.120          H  
ATOM  15656 2HB  ASN B 980      -8.156 -21.195 -11.958  1.00  1.120          H  
ATOM  15657 1HD2 ASN B 980      -4.791 -19.590 -11.562  1.00  1.120          H  
ATOM  15658 2HD2 ASN B 980      -5.510 -21.042 -10.943  1.00  1.120          H  
ATOM  15659  N   VAL B 981     -10.483 -21.340  -9.459  1.00  0.630          N  
ATOM  15660  CA  VAL B 981     -11.632 -22.220  -9.339  1.00  0.600          C  
ATOM  15661  C   VAL B 981     -12.930 -21.425  -9.343  1.00  0.600          C  
ATOM  15662  O   VAL B 981     -13.861 -21.775 -10.079  1.00  0.610          O  
ATOM  15663  CB  VAL B 981     -11.571 -23.110  -8.094  1.00  0.850          C  
ATOM  15664  CG1 VAL B 981     -12.906 -23.852  -7.953  1.00  0.850          C  
ATOM  15665  CG2 VAL B 981     -10.427 -24.096  -8.253  1.00  0.850          C  
ATOM  15666  H   VAL B 981      -9.760 -21.239  -8.736  1.00  0.760          H  
ATOM  15667  HA  VAL B 981     -11.640 -22.882 -10.206  1.00  0.720          H  
ATOM  15668  HB  VAL B 981     -11.420 -22.503  -7.198  1.00  1.020          H  
ATOM  15669 1HG1 VAL B 981     -12.901 -24.494  -7.106  1.00  1.020          H  
ATOM  15670 2HG1 VAL B 981     -13.698 -23.161  -7.842  1.00  1.020          H  
ATOM  15671 3HG1 VAL B 981     -13.085 -24.436  -8.820  1.00  1.020          H  
ATOM  15672 1HG2 VAL B 981     -10.381 -24.748  -7.394  1.00  1.020          H  
ATOM  15673 2HG2 VAL B 981     -10.585 -24.703  -9.147  1.00  1.020          H  
ATOM  15674 3HG2 VAL B 981      -9.485 -23.555  -8.348  1.00  1.020          H  
ATOM  15675  N   VAL B 982     -12.993 -20.355  -8.538  1.00  0.600          N  
ATOM  15676  CA  VAL B 982     -14.214 -19.570  -8.487  1.00  0.600          C  
ATOM  15677  C   VAL B 982     -14.438 -18.938  -9.846  1.00  0.640          C  
ATOM  15678  O   VAL B 982     -15.542 -19.009 -10.378  1.00  0.670          O  
ATOM  15679  CB  VAL B 982     -14.166 -18.477  -7.388  1.00  0.840          C  
ATOM  15680  CG1 VAL B 982     -15.415 -17.550  -7.485  1.00  0.840          C  
ATOM  15681  CG2 VAL B 982     -14.117 -19.125  -6.018  1.00  0.840          C  
ATOM  15682  H   VAL B 982     -12.186 -20.113  -7.954  1.00  0.720          H  
ATOM  15683  HA  VAL B 982     -15.047 -20.235  -8.276  1.00  0.720          H  
ATOM  15684  HB  VAL B 982     -13.273 -17.867  -7.535  1.00  1.010          H  
ATOM  15685 1HG1 VAL B 982     -15.357 -16.783  -6.709  1.00  1.010          H  
ATOM  15686 2HG1 VAL B 982     -15.456 -17.069  -8.461  1.00  1.010          H  
ATOM  15687 3HG1 VAL B 982     -16.319 -18.143  -7.340  1.00  1.010          H  
ATOM  15688 1HG2 VAL B 982     -14.073 -18.350  -5.258  1.00  1.010          H  
ATOM  15689 2HG2 VAL B 982     -15.007 -19.721  -5.875  1.00  1.010          H  
ATOM  15690 3HG2 VAL B 982     -13.239 -19.762  -5.938  1.00  1.010          H  
ATOM  15691  N   TYR B 983     -13.398 -18.339 -10.432  1.00  0.640          N  
ATOM  15692  CA  TYR B 983     -13.518 -17.706 -11.729  1.00  0.670          C  
ATOM  15693  C   TYR B 983     -14.049 -18.636 -12.795  1.00  0.680          C  
ATOM  15694  O   TYR B 983     -14.995 -18.293 -13.503  1.00  0.700          O  
ATOM  15695  CB  TYR B 983     -12.163 -17.180 -12.185  1.00  0.930          C  
ATOM  15696  CG  TYR B 983     -12.138 -16.674 -13.585  1.00  0.930          C  
ATOM  15697  CD1 TYR B 983     -12.562 -15.414 -13.880  1.00  0.930          C  
ATOM  15698  CD2 TYR B 983     -11.680 -17.507 -14.593  1.00  0.930          C  
ATOM  15699  CE1 TYR B 983     -12.528 -14.976 -15.182  1.00  0.930          C  
ATOM  15700  CE2 TYR B 983     -11.649 -17.068 -15.879  1.00  0.930          C  
ATOM  15701  CZ  TYR B 983     -12.065 -15.804 -16.171  1.00  0.930          C  
ATOM  15702  OH  TYR B 983     -12.020 -15.356 -17.460  1.00  0.930          O  
ATOM  15703  H   TYR B 983     -12.491 -18.289  -9.971  1.00  0.770          H  
ATOM  15704  HA  TYR B 983     -14.209 -16.874 -11.626  1.00  0.800          H  
ATOM  15705 1HB  TYR B 983     -11.849 -16.373 -11.530  1.00  1.110          H  
ATOM  15706 2HB  TYR B 983     -11.431 -17.973 -12.105  1.00  1.110          H  
ATOM  15707  HD1 TYR B 983     -12.920 -14.766 -13.086  1.00  1.110          H  
ATOM  15708  HD2 TYR B 983     -11.341 -18.515 -14.358  1.00  1.110          H  
ATOM  15709  HE1 TYR B 983     -12.862 -13.977 -15.438  1.00  1.110          H  
ATOM  15710  HE2 TYR B 983     -11.289 -17.721 -16.673  1.00  1.110          H  
ATOM  15711  HH  TYR B 983     -12.189 -14.385 -17.478  1.00  1.110          H  
ATOM  15712  N   GLU B 984     -13.446 -19.818 -12.966  1.00  0.690          N  
ATOM  15713  CA  GLU B 984     -13.914 -20.668 -14.046  1.00  0.700          C  
ATOM  15714  C   GLU B 984     -15.354 -21.097 -13.840  1.00  0.700          C  
ATOM  15715  O   GLU B 984     -16.139 -21.092 -14.791  1.00  0.720          O  
ATOM  15716  CB  GLU B 984     -13.049 -21.926 -14.191  1.00  0.980          C  
ATOM  15717  CG  GLU B 984     -11.619 -21.720 -14.730  1.00  0.980          C  
ATOM  15718  CD  GLU B 984     -10.859 -23.045 -14.795  1.00  0.980          C  
ATOM  15719  OE1 GLU B 984     -11.365 -23.949 -15.426  1.00  0.980          O  
ATOM  15720  OE2 GLU B 984      -9.793 -23.168 -14.201  1.00  0.980          O  
ATOM  15721  H   GLU B 984     -12.665 -20.115 -12.373  1.00  0.830          H  
ATOM  15722  HA  GLU B 984     -13.857 -20.099 -14.974  1.00  0.840          H  
ATOM  15723 1HB  GLU B 984     -12.954 -22.399 -13.208  1.00  1.170          H  
ATOM  15724 2HB  GLU B 984     -13.555 -22.636 -14.842  1.00  1.170          H  
ATOM  15725 1HG  GLU B 984     -11.675 -21.286 -15.728  1.00  1.170          H  
ATOM  15726 2HG  GLU B 984     -11.087 -21.023 -14.088  1.00  1.170          H  
ATOM  15727  N   LEU B 985     -15.731 -21.445 -12.607  1.00  0.670          N  
ATOM  15728  CA  LEU B 985     -17.090 -21.899 -12.394  1.00  0.670          C  
ATOM  15729  C   LEU B 985     -18.095 -20.770 -12.573  1.00  0.670          C  
ATOM  15730  O   LEU B 985     -19.154 -20.981 -13.186  1.00  0.690          O  
ATOM  15731  CB  LEU B 985     -17.193 -22.542 -11.002  1.00  0.940          C  
ATOM  15732  CG  LEU B 985     -16.415 -23.910 -10.825  1.00  0.940          C  
ATOM  15733  CD1 LEU B 985     -16.407 -24.285  -9.371  1.00  0.940          C  
ATOM  15734  CD2 LEU B 985     -17.084 -25.033 -11.646  1.00  0.940          C  
ATOM  15735  H   LEU B 985     -15.064 -21.433 -11.824  1.00  0.800          H  
ATOM  15736  HA  LEU B 985     -17.314 -22.646 -13.150  1.00  0.800          H  
ATOM  15737 1HB  LEU B 985     -16.777 -21.834 -10.275  1.00  1.130          H  
ATOM  15738 2HB  LEU B 985     -18.243 -22.705 -10.762  1.00  1.130          H  
ATOM  15739  HG  LEU B 985     -15.377 -23.785 -11.149  1.00  1.130          H  
ATOM  15740 1HD1 LEU B 985     -15.858 -25.214  -9.232  1.00  1.130          H  
ATOM  15741 2HD1 LEU B 985     -15.921 -23.496  -8.814  1.00  1.130          H  
ATOM  15742 3HD1 LEU B 985     -17.424 -24.409  -9.022  1.00  1.130          H  
ATOM  15743 1HD2 LEU B 985     -16.531 -25.964 -11.493  1.00  1.130          H  
ATOM  15744 2HD2 LEU B 985     -18.107 -25.159 -11.318  1.00  1.130          H  
ATOM  15745 3HD2 LEU B 985     -17.076 -24.791 -12.706  1.00  1.130          H  
ATOM  15746  N   VAL B 986     -17.761 -19.569 -12.075  1.00  0.670          N  
ATOM  15747  CA  VAL B 986     -18.657 -18.437 -12.194  1.00  0.680          C  
ATOM  15748  C   VAL B 986     -18.782 -18.001 -13.628  1.00  0.700          C  
ATOM  15749  O   VAL B 986     -19.885 -17.742 -14.101  1.00  0.720          O  
ATOM  15750  CB  VAL B 986     -18.240 -17.263 -11.280  1.00  0.950          C  
ATOM  15751  CG1 VAL B 986     -19.105 -15.974 -11.571  1.00  0.950          C  
ATOM  15752  CG2 VAL B 986     -18.442 -17.689  -9.823  1.00  0.950          C  
ATOM  15753  H   VAL B 986     -16.874 -19.448 -11.579  1.00  0.800          H  
ATOM  15754  HA  VAL B 986     -19.614 -18.758 -11.865  1.00  0.820          H  
ATOM  15755  HB  VAL B 986     -17.186 -17.032 -11.459  1.00  1.140          H  
ATOM  15756 1HG1 VAL B 986     -18.785 -15.163 -10.916  1.00  1.140          H  
ATOM  15757 2HG1 VAL B 986     -18.981 -15.654 -12.606  1.00  1.140          H  
ATOM  15758 3HG1 VAL B 986     -20.153 -16.183 -11.395  1.00  1.140          H  
ATOM  15759 1HG2 VAL B 986     -18.131 -16.893  -9.166  1.00  1.140          H  
ATOM  15760 2HG2 VAL B 986     -19.493 -17.917  -9.654  1.00  1.140          H  
ATOM  15761 3HG2 VAL B 986     -17.849 -18.574  -9.614  1.00  1.140          H  
ATOM  15762  N   GLN B 987     -17.663 -17.893 -14.332  1.00  0.710          N  
ATOM  15763  CA  GLN B 987     -17.684 -17.446 -15.707  1.00  0.750          C  
ATOM  15764  C   GLN B 987     -18.561 -18.345 -16.561  1.00  0.770          C  
ATOM  15765  O   GLN B 987     -19.422 -17.864 -17.307  1.00  0.810          O  
ATOM  15766  CB  GLN B 987     -16.262 -17.441 -16.281  1.00  1.030          C  
ATOM  15767  CG  GLN B 987     -16.151 -16.922 -17.700  1.00  1.030          C  
ATOM  15768  CD  GLN B 987     -14.779 -17.079 -18.253  1.00  1.030          C  
ATOM  15769  OE1 GLN B 987     -14.192 -18.160 -18.156  1.00  1.030          O  
ATOM  15770  NE2 GLN B 987     -14.255 -16.028 -18.857  1.00  1.030          N  
ATOM  15771  H   GLN B 987     -16.766 -18.112 -13.900  1.00  0.850          H  
ATOM  15772  HA  GLN B 987     -18.086 -16.439 -15.732  1.00  0.900          H  
ATOM  15773 1HB  GLN B 987     -15.616 -16.828 -15.653  1.00  1.240          H  
ATOM  15774 2HB  GLN B 987     -15.860 -18.456 -16.253  1.00  1.240          H  
ATOM  15775 1HG  GLN B 987     -16.847 -17.453 -18.347  1.00  1.240          H  
ATOM  15776 2HG  GLN B 987     -16.372 -15.865 -17.698  1.00  1.240          H  
ATOM  15777 1HE2 GLN B 987     -13.335 -16.092 -19.263  1.00  1.240          H  
ATOM  15778 2HE2 GLN B 987     -14.767 -15.174 -18.918  1.00  1.240          H  
ATOM  15779  N   GLN B 988     -18.390 -19.663 -16.421  1.00  0.770          N  
ATOM  15780  CA  GLN B 988     -19.156 -20.598 -17.225  1.00  0.800          C  
ATOM  15781  C   GLN B 988     -20.654 -20.533 -16.959  1.00  0.780          C  
ATOM  15782  O   GLN B 988     -21.447 -20.474 -17.908  1.00  0.830          O  
ATOM  15783  CB  GLN B 988     -18.681 -22.021 -16.920  1.00  1.110          C  
ATOM  15784  CG  GLN B 988     -17.292 -22.361 -17.425  1.00  1.110          C  
ATOM  15785  CD  GLN B 988     -16.805 -23.704 -16.879  1.00  1.110          C  
ATOM  15786  OE1 GLN B 988     -17.436 -24.298 -15.993  1.00  1.110          O  
ATOM  15787  NE2 GLN B 988     -15.682 -24.180 -17.397  1.00  1.110          N  
ATOM  15788  H   GLN B 988     -17.668 -20.018 -15.785  1.00  0.920          H  
ATOM  15789  HA  GLN B 988     -18.982 -20.369 -18.274  1.00  0.960          H  
ATOM  15790 1HB  GLN B 988     -18.675 -22.162 -15.834  1.00  1.330          H  
ATOM  15791 2HB  GLN B 988     -19.386 -22.737 -17.337  1.00  1.330          H  
ATOM  15792 1HG  GLN B 988     -17.330 -22.434 -18.510  1.00  1.330          H  
ATOM  15793 2HG  GLN B 988     -16.592 -21.583 -17.135  1.00  1.330          H  
ATOM  15794 1HE2 GLN B 988     -15.310 -25.051 -17.074  1.00  1.330          H  
ATOM  15795 2HE2 GLN B 988     -15.195 -23.668 -18.105  1.00  1.330          H  
ATOM  15796  N   HIS B 989     -21.046 -20.486 -15.684  1.00  0.720          N  
ATOM  15797  CA  HIS B 989     -22.460 -20.498 -15.362  1.00  0.700          C  
ATOM  15798  C   HIS B 989     -23.127 -19.152 -15.583  1.00  0.710          C  
ATOM  15799  O   HIS B 989     -24.285 -19.103 -16.005  1.00  0.720          O  
ATOM  15800  CB  HIS B 989     -22.676 -20.935 -13.933  1.00  0.990          C  
ATOM  15801  CG  HIS B 989     -22.387 -22.362 -13.643  1.00  0.990          C  
ATOM  15802  ND1 HIS B 989     -21.110 -22.834 -13.447  1.00  0.990          N  
ATOM  15803  CD2 HIS B 989     -23.211 -23.417 -13.472  1.00  0.990          C  
ATOM  15804  CE1 HIS B 989     -21.155 -24.121 -13.170  1.00  0.990          C  
ATOM  15805  NE2 HIS B 989     -22.424 -24.503 -13.178  1.00  0.990          N  
ATOM  15806  H   HIS B 989     -20.356 -20.508 -14.925  1.00  0.860          H  
ATOM  15807  HA  HIS B 989     -22.962 -21.223 -16.004  1.00  0.840          H  
ATOM  15808 1HB  HIS B 989     -22.041 -20.335 -13.302  1.00  1.190          H  
ATOM  15809 2HB  HIS B 989     -23.707 -20.749 -13.668  1.00  1.190          H  
ATOM  15810  HD1 HIS B 989     -20.258 -22.278 -13.497  1.00  1.190          H  
ATOM  15811  HD2 HIS B 989     -24.294 -23.523 -13.516  1.00  1.190          H  
ATOM  15812  HE1 HIS B 989     -20.239 -24.677 -12.979  1.00  1.190          H  
ATOM  15813  N   TYR B 990     -22.422 -18.057 -15.292  1.00  0.720          N  
ATOM  15814  CA  TYR B 990     -22.990 -16.740 -15.480  1.00  0.750          C  
ATOM  15815  C   TYR B 990     -23.227 -16.518 -16.970  1.00  0.810          C  
ATOM  15816  O   TYR B 990     -24.312 -16.076 -17.352  1.00  0.830          O  
ATOM  15817  CB  TYR B 990     -22.146 -15.665 -14.794  1.00  1.040          C  
ATOM  15818  CG  TYR B 990     -22.649 -14.245 -14.971  1.00  1.040          C  
ATOM  15819  CD1 TYR B 990     -23.962 -13.890 -14.727  1.00  1.040          C  
ATOM  15820  CD2 TYR B 990     -21.771 -13.297 -15.330  1.00  1.040          C  
ATOM  15821  CE1 TYR B 990     -24.348 -12.587 -14.878  1.00  1.040          C  
ATOM  15822  CE2 TYR B 990     -22.153 -11.993 -15.503  1.00  1.040          C  
ATOM  15823  CZ  TYR B 990     -23.430 -11.638 -15.280  1.00  1.040          C  
ATOM  15824  OH  TYR B 990     -23.820 -10.348 -15.455  1.00  1.040          O  
ATOM  15825  H   TYR B 990     -21.472 -18.125 -14.921  1.00  0.860          H  
ATOM  15826  HA  TYR B 990     -23.965 -16.728 -14.998  1.00  0.900          H  
ATOM  15827 1HB  TYR B 990     -22.079 -15.875 -13.732  1.00  1.250          H  
ATOM  15828 2HB  TYR B 990     -21.132 -15.715 -15.185  1.00  1.250          H  
ATOM  15829  HD1 TYR B 990     -24.694 -14.631 -14.421  1.00  1.250          H  
ATOM  15830  HD2 TYR B 990     -20.747 -13.587 -15.485  1.00  1.250          H  
ATOM  15831  HE1 TYR B 990     -25.386 -12.306 -14.691  1.00  1.250          H  
ATOM  15832  HE2 TYR B 990     -21.421 -11.245 -15.811  1.00  1.250          H  
ATOM  15833  HH  TYR B 990     -23.062  -9.817 -15.719  1.00  1.250          H  
ATOM  15834  N   PHE B 991     -22.256 -16.853 -17.833  1.00  0.860          N  
ATOM  15835  CA  PHE B 991     -22.505 -16.694 -19.260  1.00  0.930          C  
ATOM  15836  C   PHE B 991     -23.733 -17.498 -19.663  1.00  0.910          C  
ATOM  15837  O   PHE B 991     -24.604 -16.980 -20.364  1.00  0.950          O  
ATOM  15838  CB  PHE B 991     -21.332 -17.100 -20.139  1.00  1.270          C  
ATOM  15839  CG  PHE B 991     -21.645 -16.835 -21.607  1.00  1.270          C  
ATOM  15840  CD1 PHE B 991     -21.501 -15.542 -22.153  1.00  1.270          C  
ATOM  15841  CD2 PHE B 991     -22.118 -17.843 -22.434  1.00  1.270          C  
ATOM  15842  CE1 PHE B 991     -21.816 -15.287 -23.463  1.00  1.270          C  
ATOM  15843  CE2 PHE B 991     -22.434 -17.579 -23.750  1.00  1.270          C  
ATOM  15844  CZ  PHE B 991     -22.284 -16.299 -24.262  1.00  1.270          C  
ATOM  15845  H   PHE B 991     -21.352 -17.212 -17.507  1.00  1.030          H  
ATOM  15846  HA  PHE B 991     -22.739 -15.654 -19.461  1.00  1.120          H  
ATOM  15847 1HB  PHE B 991     -20.443 -16.552 -19.860  1.00  1.530          H  
ATOM  15848 2HB  PHE B 991     -21.121 -18.162 -20.003  1.00  1.530          H  
ATOM  15849  HD1 PHE B 991     -21.139 -14.732 -21.542  1.00  1.530          H  
ATOM  15850  HD2 PHE B 991     -22.250 -18.852 -22.036  1.00  1.530          H  
ATOM  15851  HE1 PHE B 991     -21.694 -14.279 -23.865  1.00  1.530          H  
ATOM  15852  HE2 PHE B 991     -22.813 -18.385 -24.391  1.00  1.530          H  
ATOM  15853  HZ  PHE B 991     -22.536 -16.101 -25.298  1.00  1.530          H  
ATOM  15854  N   GLN B 992     -23.833 -18.771 -19.234  1.00  0.860          N  
ATOM  15855  CA  GLN B 992     -25.004 -19.556 -19.615  1.00  0.840          C  
ATOM  15856  C   GLN B 992     -26.283 -18.872 -19.148  1.00  0.820          C  
ATOM  15857  O   GLN B 992     -27.267 -18.823 -19.886  1.00  0.830          O  
ATOM  15858  CB  GLN B 992     -24.939 -20.954 -19.016  1.00  1.180          C  
ATOM  15859  CG  GLN B 992     -23.898 -21.861 -19.617  1.00  1.180          C  
ATOM  15860  CD  GLN B 992     -23.786 -23.162 -18.853  1.00  1.180          C  
ATOM  15861  OE1 GLN B 992     -24.414 -23.322 -17.797  1.00  1.180          O  
ATOM  15862  NE2 GLN B 992     -22.990 -24.090 -19.366  1.00  1.180          N  
ATOM  15863  H   GLN B 992     -23.093 -19.203 -18.665  1.00  1.030          H  
ATOM  15864  HA  GLN B 992     -25.030 -19.632 -20.702  1.00  1.010          H  
ATOM  15865 1HB  GLN B 992     -24.726 -20.871 -17.950  1.00  1.420          H  
ATOM  15866 2HB  GLN B 992     -25.902 -21.427 -19.115  1.00  1.420          H  
ATOM  15867 1HG  GLN B 992     -24.195 -22.094 -20.640  1.00  1.420          H  
ATOM  15868 2HG  GLN B 992     -22.936 -21.367 -19.619  1.00  1.420          H  
ATOM  15869 1HE2 GLN B 992     -22.871 -24.966 -18.897  1.00  1.420          H  
ATOM  15870 2HE2 GLN B 992     -22.497 -23.914 -20.221  1.00  1.420          H  
ATOM  15871  N   PHE B 993     -26.279 -18.301 -17.936  1.00  0.780          N  
ATOM  15872  CA  PHE B 993     -27.454 -17.592 -17.450  1.00  0.780          C  
ATOM  15873  C   PHE B 993     -27.828 -16.492 -18.440  1.00  0.810          C  
ATOM  15874  O   PHE B 993     -28.994 -16.388 -18.824  1.00  0.810          O  
ATOM  15875  CB  PHE B 993     -27.213 -16.986 -16.062  1.00  1.090          C  
ATOM  15876  CG  PHE B 993     -28.392 -16.213 -15.488  1.00  1.090          C  
ATOM  15877  CD1 PHE B 993     -29.427 -16.859 -14.816  1.00  1.090          C  
ATOM  15878  CD2 PHE B 993     -28.463 -14.839 -15.620  1.00  1.090          C  
ATOM  15879  CE1 PHE B 993     -30.490 -16.131 -14.295  1.00  1.090          C  
ATOM  15880  CE2 PHE B 993     -29.517 -14.119 -15.113  1.00  1.090          C  
ATOM  15881  CZ  PHE B 993     -30.529 -14.762 -14.450  1.00  1.090          C  
ATOM  15882  H   PHE B 993     -25.465 -18.422 -17.325  1.00  0.940          H  
ATOM  15883  HA  PHE B 993     -28.282 -18.294 -17.382  1.00  0.940          H  
ATOM  15884 1HB  PHE B 993     -26.944 -17.780 -15.373  1.00  1.310          H  
ATOM  15885 2HB  PHE B 993     -26.374 -16.310 -16.106  1.00  1.310          H  
ATOM  15886  HD1 PHE B 993     -29.394 -17.942 -14.694  1.00  1.310          H  
ATOM  15887  HD2 PHE B 993     -27.678 -14.331 -16.125  1.00  1.310          H  
ATOM  15888  HE1 PHE B 993     -31.296 -16.637 -13.759  1.00  1.310          H  
ATOM  15889  HE2 PHE B 993     -29.550 -13.038 -15.231  1.00  1.310          H  
ATOM  15890  HZ  PHE B 993     -31.361 -14.180 -14.045  1.00  1.310          H  
ATOM  15891  N   LEU B 994     -26.854 -15.663 -18.860  1.00  0.830          N  
ATOM  15892  CA  LEU B 994     -27.151 -14.575 -19.804  1.00  0.870          C  
ATOM  15893  C   LEU B 994     -27.604 -15.043 -21.180  1.00  0.910          C  
ATOM  15894  O   LEU B 994     -28.462 -14.420 -21.802  1.00  0.930          O  
ATOM  15895  CB  LEU B 994     -25.934 -13.667 -20.053  1.00  1.200          C  
ATOM  15896  CG  LEU B 994     -25.774 -12.454 -19.159  1.00  1.200          C  
ATOM  15897  CD1 LEU B 994     -25.563 -12.852 -17.814  1.00  1.200          C  
ATOM  15898  CD2 LEU B 994     -24.658 -11.626 -19.631  1.00  1.200          C  
ATOM  15899  H   LEU B 994     -25.905 -15.790 -18.479  1.00  1.000          H  
ATOM  15900  HA  LEU B 994     -27.958 -13.988 -19.371  1.00  1.040          H  
ATOM  15901 1HB  LEU B 994     -25.034 -14.279 -19.948  1.00  1.440          H  
ATOM  15902 2HB  LEU B 994     -25.983 -13.316 -21.077  1.00  1.440          H  
ATOM  15903  HG  LEU B 994     -26.670 -11.883 -19.172  1.00  1.440          H  
ATOM  15904 1HD1 LEU B 994     -25.483 -11.951 -17.226  1.00  1.440          H  
ATOM  15905 2HD1 LEU B 994     -26.382 -13.425 -17.475  1.00  1.440          H  
ATOM  15906 3HD1 LEU B 994     -24.645 -13.442 -17.738  1.00  1.440          H  
ATOM  15907 1HD2 LEU B 994     -24.582 -10.786 -18.975  1.00  1.440          H  
ATOM  15908 2HD2 LEU B 994     -23.738 -12.197 -19.610  1.00  1.440          H  
ATOM  15909 3HD2 LEU B 994     -24.859 -11.294 -20.629  1.00  1.440          H  
ATOM  15910  N   GLU B 995     -26.983 -16.091 -21.696  1.00  0.920          N  
ATOM  15911  CA  GLU B 995     -27.353 -16.578 -23.010  1.00  0.950          C  
ATOM  15912  C   GLU B 995     -28.769 -17.152 -23.020  1.00  0.940          C  
ATOM  15913  O   GLU B 995     -29.531 -16.923 -23.963  1.00  0.980          O  
ATOM  15914  CB  GLU B 995     -26.341 -17.604 -23.513  1.00  1.320          C  
ATOM  15915  CG  GLU B 995     -26.605 -18.067 -24.941  1.00  1.320          C  
ATOM  15916  CD  GLU B 995     -25.505 -18.897 -25.513  1.00  1.320          C  
ATOM  15917  OE1 GLU B 995     -25.018 -19.773 -24.847  1.00  1.320          O  
ATOM  15918  OE2 GLU B 995     -25.125 -18.619 -26.638  1.00  1.320          O  
ATOM  15919  H   GLU B 995     -26.223 -16.536 -21.170  1.00  1.100          H  
ATOM  15920  HA  GLU B 995     -27.336 -15.737 -23.697  1.00  1.140          H  
ATOM  15921 1HB  GLU B 995     -25.343 -17.174 -23.465  1.00  1.580          H  
ATOM  15922 2HB  GLU B 995     -26.352 -18.476 -22.855  1.00  1.580          H  
ATOM  15923 1HG  GLU B 995     -27.524 -18.654 -24.955  1.00  1.580          H  
ATOM  15924 2HG  GLU B 995     -26.761 -17.190 -25.568  1.00  1.580          H  
ATOM  15925  N   ARG B 996     -29.108 -17.911 -21.974  1.00  0.890          N  
ATOM  15926  CA  ARG B 996     -30.410 -18.550 -21.848  1.00  0.890          C  
ATOM  15927  C   ARG B 996     -31.507 -17.545 -21.467  1.00  0.890          C  
ATOM  15928  O   ARG B 996     -32.575 -17.512 -22.082  1.00  0.920          O  
ATOM  15929  CB  ARG B 996     -30.312 -19.634 -20.789  1.00  1.250          C  
ATOM  15930  CG  ARG B 996     -29.446 -20.829 -21.192  1.00  1.250          C  
ATOM  15931  CD  ARG B 996     -29.214 -21.758 -20.058  1.00  1.250          C  
ATOM  15932  NE  ARG B 996     -28.330 -22.862 -20.438  1.00  1.250          N  
ATOM  15933  CZ  ARG B 996     -27.678 -23.681 -19.576  1.00  1.250          C  
ATOM  15934  NH1 ARG B 996     -27.805 -23.525 -18.273  1.00  1.250          N  
ATOM  15935  NH2 ARG B 996     -26.900 -24.641 -20.047  1.00  1.250          N  
ATOM  15936  H   ARG B 996     -28.406 -18.077 -21.249  1.00  1.070          H  
ATOM  15937  HA  ARG B 996     -30.664 -19.004 -22.804  1.00  1.070          H  
ATOM  15938 1HB  ARG B 996     -29.886 -19.208 -19.878  1.00  1.500          H  
ATOM  15939 2HB  ARG B 996     -31.307 -20.000 -20.547  1.00  1.500          H  
ATOM  15940 1HG  ARG B 996     -29.940 -21.379 -21.991  1.00  1.500          H  
ATOM  15941 2HG  ARG B 996     -28.476 -20.472 -21.544  1.00  1.500          H  
ATOM  15942 1HD  ARG B 996     -28.744 -21.201 -19.245  1.00  1.500          H  
ATOM  15943 2HD  ARG B 996     -30.164 -22.174 -19.722  1.00  1.500          H  
ATOM  15944  HE  ARG B 996     -28.196 -23.026 -21.428  1.00  1.500          H  
ATOM  15945 1HH1 ARG B 996     -28.391 -22.795 -17.900  1.00  1.500          H  
ATOM  15946 2HH1 ARG B 996     -27.300 -24.134 -17.641  1.00  1.500          H  
ATOM  15947 1HH2 ARG B 996     -26.796 -24.765 -21.044  1.00  1.500          H  
ATOM  15948 2HH2 ARG B 996     -26.406 -25.249 -19.408  1.00  1.500          H  
ATOM  15949  N   ASN B 997     -31.254 -16.720 -20.449  1.00  0.890          N  
ATOM  15950  CA  ASN B 997     -32.205 -15.706 -20.024  1.00  0.900          C  
ATOM  15951  C   ASN B 997     -31.837 -14.385 -20.682  1.00  0.940          C  
ATOM  15952  O   ASN B 997     -31.223 -13.510 -20.048  1.00  0.950          O  
ATOM  15953  CB  ASN B 997     -32.229 -15.587 -18.506  1.00  1.260          C  
ATOM  15954  CG  ASN B 997     -33.327 -14.687 -18.000  1.00  1.260          C  
ATOM  15955  OD1 ASN B 997     -33.788 -13.757 -18.697  1.00  1.260          O  
ATOM  15956  ND2 ASN B 997     -33.784 -14.961 -16.810  1.00  1.260          N  
ATOM  15957  H   ASN B 997     -30.376 -16.784 -19.942  1.00  1.070          H  
ATOM  15958  HA  ASN B 997     -33.201 -15.982 -20.371  1.00  1.080          H  
ATOM  15959 1HB  ASN B 997     -32.348 -16.576 -18.063  1.00  1.510          H  
ATOM  15960 2HB  ASN B 997     -31.269 -15.194 -18.157  1.00  1.510          H  
ATOM  15961 1HD2 ASN B 997     -34.524 -14.405 -16.418  1.00  1.510          H  
ATOM  15962 2HD2 ASN B 997     -33.404 -15.724 -16.288  1.00  1.510          H  
ATOM  15963  N   ASN B 998     -32.241 -14.217 -21.942  1.00  0.970          N  
ATOM  15964  CA  ASN B 998     -31.808 -13.063 -22.708  1.00  1.010          C  
ATOM  15965  C   ASN B 998     -32.444 -11.774 -22.218  1.00  1.020          C  
ATOM  15966  O   ASN B 998     -31.941 -10.679 -22.485  1.00  1.040          O  
ATOM  15967  CB  ASN B 998     -32.119 -13.273 -24.170  1.00  1.400          C  
ATOM  15968  CG  ASN B 998     -33.591 -13.388 -24.408  1.00  1.400          C  
ATOM  15969  OD1 ASN B 998     -34.277 -14.183 -23.752  1.00  1.400          O  
ATOM  15970  ND2 ASN B 998     -34.098 -12.612 -25.326  1.00  1.400          N  
ATOM  15971  H   ASN B 998     -32.800 -14.939 -22.401  1.00  1.160          H  
ATOM  15972  HA  ASN B 998     -30.726 -12.976 -22.597  1.00  1.210          H  
ATOM  15973 1HB  ASN B 998     -31.722 -12.442 -24.752  1.00  1.680          H  
ATOM  15974 2HB  ASN B 998     -31.627 -14.186 -24.516  1.00  1.680          H  
ATOM  15975 1HD2 ASN B 998     -35.079 -12.641 -25.519  1.00  1.680          H  
ATOM  15976 2HD2 ASN B 998     -33.509 -11.980 -25.830  1.00  1.680          H  
ATOM  15977  N   ASN B 999     -33.549 -11.896 -21.490  1.00  1.010          N  
ATOM  15978  CA  ASN B 999     -34.234 -10.718 -20.999  1.00  1.030          C  
ATOM  15979  C   ASN B 999     -33.429 -10.099 -19.869  1.00  0.990          C  
ATOM  15980  O   ASN B 999     -33.154  -8.889 -19.875  1.00  1.010          O  
ATOM  15981  CB  ASN B 999     -35.623 -11.090 -20.552  1.00  1.430          C  
ATOM  15982  CG  ASN B 999     -36.505 -11.429 -21.716  1.00  1.430          C  
ATOM  15983  OD1 ASN B 999     -36.256 -11.034 -22.862  1.00  1.430          O  
ATOM  15984  ND2 ASN B 999     -37.541 -12.170 -21.446  1.00  1.430          N  
ATOM  15985  H   ASN B 999     -33.916 -12.824 -21.311  1.00  1.210          H  
ATOM  15986  HA  ASN B 999     -34.295  -9.982 -21.803  1.00  1.240          H  
ATOM  15987 1HB  ASN B 999     -35.572 -11.949 -19.882  1.00  1.720          H  
ATOM  15988 2HB  ASN B 999     -36.062 -10.263 -19.995  1.00  1.720          H  
ATOM  15989 1HD2 ASN B 999     -38.167 -12.438 -22.178  1.00  1.720          H  
ATOM  15990 2HD2 ASN B 999     -37.709 -12.477 -20.509  1.00  1.720          H  
ATOM  15991  N   ASP B1000     -32.986 -10.932 -18.922  1.00  0.970          N  
ATOM  15992  CA  ASP B1000     -32.178 -10.396 -17.845  1.00  0.940          C  
ATOM  15993  C   ASP B1000     -30.850  -9.932 -18.400  1.00  0.950          C  
ATOM  15994  O   ASP B1000     -30.299  -8.935 -17.931  1.00  0.950          O  
ATOM  15995  CB  ASP B1000     -31.930 -11.407 -16.725  1.00  1.330          C  
ATOM  15996  CG  ASP B1000     -33.146 -11.692 -15.846  1.00  1.330          C  
ATOM  15997  OD1 ASP B1000     -34.124 -10.999 -15.914  1.00  1.330          O  
ATOM  15998  OD2 ASP B1000     -33.058 -12.588 -15.045  1.00  1.330          O  
ATOM  15999  H   ASP B1000     -33.251 -11.920 -18.930  1.00  1.160          H  
ATOM  16000  HA  ASP B1000     -32.693  -9.535 -17.419  1.00  1.130          H  
ATOM  16001 1HB  ASP B1000     -31.593 -12.349 -17.170  1.00  1.590          H  
ATOM  16002 2HB  ASP B1000     -31.121 -11.048 -16.091  1.00  1.590          H  
ATOM  16003  N   ALA B1001     -30.315 -10.655 -19.398  1.00  0.960          N  
ATOM  16004  CA  ALA B1001     -29.033 -10.276 -19.963  1.00  0.970          C  
ATOM  16005  C   ALA B1001     -29.087  -8.893 -20.559  1.00  0.990          C  
ATOM  16006  O   ALA B1001     -28.177  -8.092 -20.326  1.00  1.000          O  
ATOM  16007  CB  ALA B1001     -28.624 -11.242 -21.035  1.00  1.350          C  
ATOM  16008  H   ALA B1001     -30.794 -11.495 -19.744  1.00  1.150          H  
ATOM  16009  HA  ALA B1001     -28.304 -10.278 -19.157  1.00  1.160          H  
ATOM  16010 1HB  ALA B1001     -27.654 -10.967 -21.416  1.00  1.620          H  
ATOM  16011 2HB  ALA B1001     -28.588 -12.221 -20.625  1.00  1.620          H  
ATOM  16012 3HB  ALA B1001     -29.348 -11.222 -21.837  1.00  1.620          H  
ATOM  16013  N   LYS B1002     -30.181  -8.586 -21.278  1.00  1.010          N  
ATOM  16014  CA  LYS B1002     -30.336  -7.272 -21.866  1.00  1.040          C  
ATOM  16015  C   LYS B1002     -30.335  -6.223 -20.772  1.00  1.040          C  
ATOM  16016  O   LYS B1002     -29.610  -5.235 -20.856  1.00  1.060          O  
ATOM  16017  CB  LYS B1002     -31.610  -7.156 -22.693  1.00  1.440          C  
ATOM  16018  CG  LYS B1002     -31.759  -5.776 -23.376  1.00  1.440          C  
ATOM  16019  CD  LYS B1002     -33.014  -5.698 -24.243  1.00  1.440          C  
ATOM  16020  CE  LYS B1002     -33.086  -4.379 -25.056  1.00  1.440          C  
ATOM  16021  NZ  LYS B1002     -33.336  -3.150 -24.210  1.00  1.440          N  
ATOM  16022  H   LYS B1002     -30.881  -9.308 -21.480  1.00  1.210          H  
ATOM  16023  HA  LYS B1002     -29.502  -7.091 -22.533  1.00  1.250          H  
ATOM  16024 1HB  LYS B1002     -31.617  -7.933 -23.460  1.00  1.730          H  
ATOM  16025 2HB  LYS B1002     -32.477  -7.323 -22.049  1.00  1.730          H  
ATOM  16026 1HG  LYS B1002     -31.810  -4.995 -22.611  1.00  1.730          H  
ATOM  16027 2HG  LYS B1002     -30.878  -5.583 -23.996  1.00  1.730          H  
ATOM  16028 1HD  LYS B1002     -33.021  -6.539 -24.937  1.00  1.730          H  
ATOM  16029 2HD  LYS B1002     -33.893  -5.770 -23.605  1.00  1.730          H  
ATOM  16030 1HE  LYS B1002     -32.148  -4.246 -25.592  1.00  1.730          H  
ATOM  16031 2HE  LYS B1002     -33.895  -4.472 -25.779  1.00  1.730          H  
ATOM  16032 1HZ  LYS B1002     -33.377  -2.345 -24.810  1.00  1.730          H  
ATOM  16033 2HZ  LYS B1002     -34.206  -3.242 -23.720  1.00  1.730          H  
ATOM  16034 3HZ  LYS B1002     -32.582  -2.983 -23.514  1.00  1.730          H  
ATOM  16035  N   LEU B1003     -31.106  -6.442 -19.705  1.00  1.030          N  
ATOM  16036  CA  LEU B1003     -31.163  -5.429 -18.660  1.00  1.040          C  
ATOM  16037  C   LEU B1003     -29.802  -5.178 -18.035  1.00  1.000          C  
ATOM  16038  O   LEU B1003     -29.450  -4.021 -17.759  1.00  1.010          O  
ATOM  16039  CB  LEU B1003     -32.147  -5.842 -17.559  1.00  1.450          C  
ATOM  16040  CG  LEU B1003     -33.647  -5.859 -17.925  1.00  1.450          C  
ATOM  16041  CD1 LEU B1003     -34.414  -6.488 -16.789  1.00  1.450          C  
ATOM  16042  CD2 LEU B1003     -34.156  -4.432 -18.158  1.00  1.450          C  
ATOM  16043  H   LEU B1003     -31.689  -7.289 -19.656  1.00  1.240          H  
ATOM  16044  HA  LEU B1003     -31.487  -4.498 -19.117  1.00  1.250          H  
ATOM  16045 1HB  LEU B1003     -31.881  -6.852 -17.237  1.00  1.740          H  
ATOM  16046 2HB  LEU B1003     -32.018  -5.172 -16.711  1.00  1.740          H  
ATOM  16047  HG  LEU B1003     -33.798  -6.462 -18.821  1.00  1.740          H  
ATOM  16048 1HD1 LEU B1003     -35.474  -6.522 -17.031  1.00  1.740          H  
ATOM  16049 2HD1 LEU B1003     -34.057  -7.508 -16.617  1.00  1.740          H  
ATOM  16050 3HD1 LEU B1003     -34.278  -5.902 -15.894  1.00  1.740          H  
ATOM  16051 1HD2 LEU B1003     -35.219  -4.469 -18.400  1.00  1.740          H  
ATOM  16052 2HD2 LEU B1003     -34.011  -3.843 -17.252  1.00  1.740          H  
ATOM  16053 3HD2 LEU B1003     -33.626  -3.966 -18.981  1.00  1.740          H  
ATOM  16054  N   ILE B1004     -29.016  -6.234 -17.834  1.00  0.970          N  
ATOM  16055  CA  ILE B1004     -27.703  -6.073 -17.237  1.00  0.960          C  
ATOM  16056  C   ILE B1004     -26.809  -5.255 -18.172  1.00  0.980          C  
ATOM  16057  O   ILE B1004     -26.125  -4.334 -17.728  1.00  1.010          O  
ATOM  16058  CB  ILE B1004     -27.018  -7.411 -16.908  1.00  1.350          C  
ATOM  16059  CG1 ILE B1004     -27.816  -8.207 -15.858  1.00  1.350          C  
ATOM  16060  CG2 ILE B1004     -25.625  -7.080 -16.267  1.00  1.350          C  
ATOM  16061  CD1 ILE B1004     -27.397  -9.685 -15.743  1.00  1.350          C  
ATOM  16062  H   ILE B1004     -29.375  -7.176 -18.058  1.00  1.160          H  
ATOM  16063  HA  ILE B1004     -27.825  -5.506 -16.300  1.00  1.150          H  
ATOM  16064  HB  ILE B1004     -26.908  -8.015 -17.821  1.00  1.620          H  
ATOM  16065 1HG1 ILE B1004     -27.675  -7.728 -14.896  1.00  1.620          H  
ATOM  16066 2HG1 ILE B1004     -28.866  -8.161 -16.102  1.00  1.620          H  
ATOM  16067 1HG2 ILE B1004     -25.102  -7.987 -16.002  1.00  1.620          H  
ATOM  16068 2HG2 ILE B1004     -25.007  -6.507 -16.941  1.00  1.620          H  
ATOM  16069 3HG2 ILE B1004     -25.784  -6.491 -15.361  1.00  1.620          H  
ATOM  16070 1HD1 ILE B1004     -28.004 -10.174 -14.983  1.00  1.620          H  
ATOM  16071 2HD1 ILE B1004     -27.559 -10.177 -16.703  1.00  1.620          H  
ATOM  16072 3HD1 ILE B1004     -26.358  -9.770 -15.470  1.00  1.620          H  
ATOM  16073  N   ILE B1005     -26.763  -5.618 -19.473  1.00  0.990          N  
ATOM  16074  CA  ILE B1005     -25.891  -4.860 -20.372  1.00  1.020          C  
ATOM  16075  C   ILE B1005     -26.377  -3.419 -20.615  1.00  1.020          C  
ATOM  16076  O   ILE B1005     -25.544  -2.530 -20.817  1.00  1.030          O  
ATOM  16077  CB  ILE B1005     -25.603  -5.583 -21.712  1.00  1.420          C  
ATOM  16078  CG1 ILE B1005     -26.861  -5.758 -22.547  1.00  1.420          C  
ATOM  16079  CG2 ILE B1005     -24.929  -6.877 -21.462  1.00  1.420          C  
ATOM  16080  CD1 ILE B1005     -26.659  -6.296 -23.940  1.00  1.420          C  
ATOM  16081  H   ILE B1005     -27.335  -6.403 -19.802  1.00  1.190          H  
ATOM  16082  HA  ILE B1005     -24.924  -4.792 -19.884  1.00  1.220          H  
ATOM  16083  HB  ILE B1005     -24.927  -4.991 -22.262  1.00  1.700          H  
ATOM  16084 1HG1 ILE B1005     -27.498  -6.418 -22.019  1.00  1.700          H  
ATOM  16085 2HG1 ILE B1005     -27.365  -4.801 -22.650  1.00  1.700          H  
ATOM  16086 1HG2 ILE B1005     -24.657  -7.322 -22.381  1.00  1.700          H  
ATOM  16087 2HG2 ILE B1005     -24.037  -6.679 -20.906  1.00  1.700          H  
ATOM  16088 3HG2 ILE B1005     -25.583  -7.542 -20.899  1.00  1.700          H  
ATOM  16089 1HD1 ILE B1005     -27.634  -6.372 -24.409  1.00  1.700          H  
ATOM  16090 2HD1 ILE B1005     -26.029  -5.622 -24.509  1.00  1.700          H  
ATOM  16091 3HD1 ILE B1005     -26.206  -7.265 -23.925  1.00  1.700          H  
ATOM  16092  N   ASP B1006     -27.698  -3.157 -20.580  1.00  1.060          N  
ATOM  16093  CA  ASP B1006     -28.156  -1.778 -20.729  1.00  1.080          C  
ATOM  16094  C   ASP B1006     -27.690  -0.970 -19.521  1.00  1.050          C  
ATOM  16095  O   ASP B1006     -27.224   0.169 -19.658  1.00  1.060          O  
ATOM  16096  CB  ASP B1006     -29.688  -1.675 -20.832  1.00  1.500          C  
ATOM  16097  CG  ASP B1006     -30.320  -2.144 -22.177  1.00  1.500          C  
ATOM  16098  OD1 ASP B1006     -29.621  -2.337 -23.138  1.00  1.500          O  
ATOM  16099  OD2 ASP B1006     -31.539  -2.263 -22.216  1.00  1.500          O  
ATOM  16100  H   ASP B1006     -28.371  -3.922 -20.492  1.00  1.270          H  
ATOM  16101  HA  ASP B1006     -27.711  -1.352 -21.628  1.00  1.300          H  
ATOM  16102 1HB  ASP B1006     -30.126  -2.281 -20.033  1.00  1.800          H  
ATOM  16103 2HB  ASP B1006     -29.988  -0.644 -20.652  1.00  1.800          H  
ATOM  16104  N   LYS B1007     -27.781  -1.578 -18.330  1.00  1.020          N  
ATOM  16105  CA  LYS B1007     -27.336  -0.931 -17.110  1.00  1.020          C  
ATOM  16106  C   LYS B1007     -25.852  -0.632 -17.190  1.00  1.000          C  
ATOM  16107  O   LYS B1007     -25.411   0.434 -16.753  1.00  1.000          O  
ATOM  16108  CB  LYS B1007     -27.632  -1.784 -15.889  1.00  1.430          C  
ATOM  16109  CG  LYS B1007     -27.264  -1.122 -14.584  1.00  1.430          C  
ATOM  16110  CD  LYS B1007     -27.701  -1.971 -13.433  1.00  1.430          C  
ATOM  16111  CE  LYS B1007     -27.309  -1.388 -12.109  1.00  1.430          C  
ATOM  16112  NZ  LYS B1007     -28.041  -0.130 -11.807  1.00  1.430          N  
ATOM  16113  H   LYS B1007     -28.222  -2.500 -18.271  1.00  1.220          H  
ATOM  16114  HA  LYS B1007     -27.864   0.015 -17.008  1.00  1.220          H  
ATOM  16115 1HB  LYS B1007     -28.691  -2.043 -15.873  1.00  1.710          H  
ATOM  16116 2HB  LYS B1007     -27.074  -2.718 -15.960  1.00  1.710          H  
ATOM  16117 1HG  LYS B1007     -26.179  -0.991 -14.531  1.00  1.710          H  
ATOM  16118 2HG  LYS B1007     -27.735  -0.144 -14.536  1.00  1.710          H  
ATOM  16119 1HD  LYS B1007     -28.769  -2.064 -13.461  1.00  1.710          H  
ATOM  16120 2HD  LYS B1007     -27.264  -2.967 -13.524  1.00  1.710          H  
ATOM  16121 1HE  LYS B1007     -27.531  -2.117 -11.348  1.00  1.710          H  
ATOM  16122 2HE  LYS B1007     -26.242  -1.180 -12.102  1.00  1.710          H  
ATOM  16123 1HZ  LYS B1007     -27.751   0.207 -10.887  1.00  1.710          H  
ATOM  16124 2HZ  LYS B1007     -27.832   0.554 -12.502  1.00  1.710          H  
ATOM  16125 3HZ  LYS B1007     -29.036  -0.297 -11.798  1.00  1.710          H  
ATOM  16126  N   LEU B1008     -25.086  -1.583 -17.724  1.00  0.980          N  
ATOM  16127  CA  LEU B1008     -23.661  -1.423 -17.890  1.00  0.980          C  
ATOM  16128  C   LEU B1008     -23.329  -0.283 -18.846  1.00  0.980          C  
ATOM  16129  O   LEU B1008     -22.442   0.527 -18.547  1.00  0.970          O  
ATOM  16130  CB  LEU B1008     -23.036  -2.739 -18.333  1.00  1.370          C  
ATOM  16131  CG  LEU B1008     -21.563  -2.720 -18.609  1.00  1.370          C  
ATOM  16132  CD1 LEU B1008     -20.800  -2.228 -17.398  1.00  1.370          C  
ATOM  16133  CD2 LEU B1008     -21.131  -4.130 -18.959  1.00  1.370          C  
ATOM  16134  H   LEU B1008     -25.521  -2.472 -17.988  1.00  1.180          H  
ATOM  16135  HA  LEU B1008     -23.262  -1.176 -16.911  1.00  1.180          H  
ATOM  16136 1HB  LEU B1008     -23.249  -3.501 -17.583  1.00  1.650          H  
ATOM  16137 2HB  LEU B1008     -23.518  -3.032 -19.257  1.00  1.650          H  
ATOM  16138  HG  LEU B1008     -21.371  -2.086 -19.426  1.00  1.650          H  
ATOM  16139 1HD1 LEU B1008     -19.750  -2.236 -17.605  1.00  1.650          H  
ATOM  16140 2HD1 LEU B1008     -21.077  -1.218 -17.136  1.00  1.650          H  
ATOM  16141 3HD1 LEU B1008     -21.016  -2.865 -16.593  1.00  1.650          H  
ATOM  16142 1HD2 LEU B1008     -20.066  -4.158 -19.182  1.00  1.650          H  
ATOM  16143 2HD2 LEU B1008     -21.338  -4.773 -18.120  1.00  1.650          H  
ATOM  16144 3HD2 LEU B1008     -21.688  -4.463 -19.822  1.00  1.650          H  
ATOM  16145  N   LEU B1009     -24.041  -0.169 -19.982  1.00  1.020          N  
ATOM  16146  CA  LEU B1009     -23.777   0.983 -20.838  1.00  1.050          C  
ATOM  16147  C   LEU B1009     -23.916   2.228 -20.009  1.00  1.050          C  
ATOM  16148  O   LEU B1009     -23.047   3.096 -20.067  1.00  1.050          O  
ATOM  16149  CB  LEU B1009     -24.708   1.095 -22.071  1.00  1.460          C  
ATOM  16150  CG  LEU B1009     -24.403   2.365 -23.064  1.00  1.460          C  
ATOM  16151  CD1 LEU B1009     -24.739   2.007 -24.509  1.00  1.460          C  
ATOM  16152  CD2 LEU B1009     -25.282   3.623 -22.674  1.00  1.460          C  
ATOM  16153  H   LEU B1009     -24.723  -0.888 -20.242  1.00  1.220          H  
ATOM  16154  HA  LEU B1009     -22.762   0.923 -21.199  1.00  1.260          H  
ATOM  16155 1HB  LEU B1009     -24.619   0.189 -22.650  1.00  1.750          H  
ATOM  16156 2HB  LEU B1009     -25.742   1.175 -21.718  1.00  1.750          H  
ATOM  16157  HG  LEU B1009     -23.355   2.621 -22.996  1.00  1.750          H  
ATOM  16158 1HD1 LEU B1009     -24.522   2.860 -25.151  1.00  1.750          H  
ATOM  16159 2HD1 LEU B1009     -24.129   1.160 -24.820  1.00  1.750          H  
ATOM  16160 3HD1 LEU B1009     -25.795   1.753 -24.591  1.00  1.750          H  
ATOM  16161 1HD2 LEU B1009     -25.060   4.444 -23.355  1.00  1.750          H  
ATOM  16162 2HD2 LEU B1009     -26.340   3.368 -22.754  1.00  1.750          H  
ATOM  16163 3HD2 LEU B1009     -25.083   3.954 -21.667  1.00  1.750          H  
ATOM  16164  N   ASN B1010     -24.994   2.324 -19.229  1.00  1.060          N  
ATOM  16165  CA  ASN B1010     -25.220   3.503 -18.419  1.00  1.070          C  
ATOM  16166  C   ASN B1010     -24.155   3.711 -17.337  1.00  1.020          C  
ATOM  16167  O   ASN B1010     -23.754   4.851 -17.075  1.00  1.050          O  
ATOM  16168  CB  ASN B1010     -26.599   3.423 -17.822  1.00  1.490          C  
ATOM  16169  CG  ASN B1010     -27.624   3.616 -18.871  1.00  1.490          C  
ATOM  16170  OD1 ASN B1010     -27.295   4.110 -19.951  1.00  1.490          O  
ATOM  16171  ND2 ASN B1010     -28.856   3.259 -18.597  1.00  1.490          N  
ATOM  16172  H   ASN B1010     -25.690   1.568 -19.241  1.00  1.270          H  
ATOM  16173  HA  ASN B1010     -25.178   4.371 -19.073  1.00  1.280          H  
ATOM  16174 1HB  ASN B1010     -26.748   2.456 -17.357  1.00  1.790          H  
ATOM  16175 2HB  ASN B1010     -26.706   4.168 -17.068  1.00  1.790          H  
ATOM  16176 1HD2 ASN B1010     -29.587   3.391 -19.288  1.00  1.790          H  
ATOM  16177 2HD2 ASN B1010     -29.078   2.866 -17.709  1.00  1.790          H  
ATOM  16178  N   ALA B1011     -23.677   2.631 -16.698  1.00  0.980          N  
ATOM  16179  CA  ALA B1011     -22.639   2.770 -15.675  1.00  0.950          C  
ATOM  16180  C   ALA B1011     -21.379   3.377 -16.280  1.00  0.950          C  
ATOM  16181  O   ALA B1011     -20.777   4.299 -15.711  1.00  0.960          O  
ATOM  16182  CB  ALA B1011     -22.319   1.419 -15.057  1.00  1.340          C  
ATOM  16183  H   ALA B1011     -24.097   1.716 -16.891  1.00  1.180          H  
ATOM  16184  HA  ALA B1011     -23.004   3.442 -14.904  1.00  1.140          H  
ATOM  16185 1HB  ALA B1011     -21.558   1.535 -14.287  1.00  1.610          H  
ATOM  16186 2HB  ALA B1011     -23.220   0.996 -14.615  1.00  1.610          H  
ATOM  16187 3HB  ALA B1011     -21.951   0.750 -15.829  1.00  1.610          H  
ATOM  16188  N   ARG B1012     -21.036   2.917 -17.480  1.00  0.960          N  
ATOM  16189  CA  ARG B1012     -19.865   3.413 -18.169  1.00  0.970          C  
ATOM  16190  C   ARG B1012     -20.079   4.803 -18.702  1.00  0.970          C  
ATOM  16191  O   ARG B1012     -19.216   5.661 -18.526  1.00  0.970          O  
ATOM  16192  CB  ARG B1012     -19.524   2.512 -19.332  1.00  1.350          C  
ATOM  16193  CG  ARG B1012     -18.354   2.963 -20.252  1.00  1.350          C  
ATOM  16194  CD  ARG B1012     -17.052   2.973 -19.586  1.00  1.350          C  
ATOM  16195  NE  ARG B1012     -16.005   3.528 -20.428  1.00  1.350          N  
ATOM  16196  CZ  ARG B1012     -14.712   3.633 -20.073  1.00  1.350          C  
ATOM  16197  NH1 ARG B1012     -14.301   3.169 -18.907  1.00  1.350          N  
ATOM  16198  NH2 ARG B1012     -13.853   4.216 -20.901  1.00  1.350          N  
ATOM  16199  H   ARG B1012     -21.578   2.143 -17.883  1.00  1.150          H  
ATOM  16200  HA  ARG B1012     -19.037   3.425 -17.461  1.00  1.160          H  
ATOM  16201 1HB  ARG B1012     -19.262   1.570 -18.911  1.00  1.620          H  
ATOM  16202 2HB  ARG B1012     -20.410   2.374 -19.948  1.00  1.620          H  
ATOM  16203 1HG  ARG B1012     -18.281   2.271 -21.083  1.00  1.620          H  
ATOM  16204 2HG  ARG B1012     -18.544   3.957 -20.637  1.00  1.620          H  
ATOM  16205 1HD  ARG B1012     -17.104   3.572 -18.684  1.00  1.620          H  
ATOM  16206 2HD  ARG B1012     -16.782   1.955 -19.348  1.00  1.620          H  
ATOM  16207  HE  ARG B1012     -16.277   3.943 -21.326  1.00  1.620          H  
ATOM  16208 1HH1 ARG B1012     -14.973   2.736 -18.252  1.00  1.620          H  
ATOM  16209 2HH1 ARG B1012     -13.334   3.252 -18.645  1.00  1.620          H  
ATOM  16210 1HH2 ARG B1012     -14.172   4.594 -21.793  1.00  1.620          H  
ATOM  16211 2HH2 ARG B1012     -12.881   4.321 -20.646  1.00  1.620          H  
ATOM  16212  N   LYS B1013     -21.222   5.033 -19.351  1.00  1.000          N  
ATOM  16213  CA  LYS B1013     -21.511   6.310 -19.955  1.00  1.050          C  
ATOM  16214  C   LYS B1013     -21.440   7.410 -18.944  1.00  1.040          C  
ATOM  16215  O   LYS B1013     -20.888   8.471 -19.233  1.00  1.080          O  
ATOM  16216  CB  LYS B1013     -22.905   6.309 -20.610  1.00  1.450          C  
ATOM  16217  CG  LYS B1013     -23.274   7.580 -21.427  1.00  1.450          C  
ATOM  16218  CD  LYS B1013     -24.038   8.636 -20.556  1.00  1.450          C  
ATOM  16219  CE  LYS B1013     -24.476   9.851 -21.355  1.00  1.450          C  
ATOM  16220  NZ  LYS B1013     -25.616   9.567 -22.242  1.00  1.450          N  
ATOM  16221  H   LYS B1013     -21.904   4.288 -19.459  1.00  1.200          H  
ATOM  16222  HA  LYS B1013     -20.757   6.510 -20.717  1.00  1.260          H  
ATOM  16223 1HB  LYS B1013     -22.983   5.449 -21.276  1.00  1.740          H  
ATOM  16224 2HB  LYS B1013     -23.661   6.179 -19.835  1.00  1.740          H  
ATOM  16225 1HG  LYS B1013     -22.357   8.040 -21.808  1.00  1.740          H  
ATOM  16226 2HG  LYS B1013     -23.893   7.289 -22.274  1.00  1.740          H  
ATOM  16227 1HD  LYS B1013     -24.926   8.169 -20.121  1.00  1.740          H  
ATOM  16228 2HD  LYS B1013     -23.426   9.004 -19.748  1.00  1.740          H  
ATOM  16229 1HE  LYS B1013     -24.766  10.637 -20.658  1.00  1.740          H  
ATOM  16230 2HE  LYS B1013     -23.640  10.203 -21.960  1.00  1.740          H  
ATOM  16231 1HZ  LYS B1013     -25.859  10.403 -22.742  1.00  1.740          H  
ATOM  16232 2HZ  LYS B1013     -25.417   8.846 -22.924  1.00  1.740          H  
ATOM  16233 3HZ  LYS B1013     -26.391   9.239 -21.686  1.00  1.740          H  
ATOM  16234  N   ILE B1014     -21.973   7.182 -17.743  1.00  1.010          N  
ATOM  16235  CA  ILE B1014     -21.905   8.288 -16.848  1.00  1.010          C  
ATOM  16236  C   ILE B1014     -20.489   8.455 -16.336  1.00  0.970          C  
ATOM  16237  O   ILE B1014     -20.012   9.579 -16.275  1.00  1.010          O  
ATOM  16238  CB  ILE B1014     -22.902   8.145 -15.692  1.00  1.410          C  
ATOM  16239  CG1 ILE B1014     -23.120   9.485 -15.013  1.00  1.410          C  
ATOM  16240  CG2 ILE B1014     -22.455   7.119 -14.644  1.00  1.410          C  
ATOM  16241  CD1 ILE B1014     -23.823  10.555 -15.836  1.00  1.410          C  
ATOM  16242  H   ILE B1014     -22.454   6.311 -17.517  1.00  1.210          H  
ATOM  16243  HA  ILE B1014     -22.159   9.168 -17.402  1.00  1.210          H  
ATOM  16244  HB  ILE B1014     -23.827   7.844 -16.121  1.00  1.700          H  
ATOM  16245 1HG1 ILE B1014     -23.682   9.312 -14.130  1.00  1.700          H  
ATOM  16246 2HG1 ILE B1014     -22.185   9.873 -14.751  1.00  1.700          H  
ATOM  16247 1HG2 ILE B1014     -23.199   7.044 -13.881  1.00  1.700          H  
ATOM  16248 2HG2 ILE B1014     -22.332   6.153 -15.118  1.00  1.700          H  
ATOM  16249 3HG2 ILE B1014     -21.524   7.418 -14.177  1.00  1.700          H  
ATOM  16250 1HD1 ILE B1014     -23.919  11.458 -15.237  1.00  1.700          H  
ATOM  16251 2HD1 ILE B1014     -23.286  10.810 -16.732  1.00  1.700          H  
ATOM  16252 3HD1 ILE B1014     -24.809  10.182 -16.100  1.00  1.700          H  
ATOM  16253  N   LYS B1015     -19.732   7.389 -16.060  1.00  0.920          N  
ATOM  16254  CA  LYS B1015     -18.391   7.682 -15.572  1.00  0.910          C  
ATOM  16255  C   LYS B1015     -17.619   8.473 -16.622  1.00  0.920          C  
ATOM  16256  O   LYS B1015     -16.837   9.367 -16.274  1.00  0.930          O  
ATOM  16257  CB  LYS B1015     -17.632   6.429 -15.158  1.00  1.280          C  
ATOM  16258  CG  LYS B1015     -18.161   5.776 -13.869  1.00  1.280          C  
ATOM  16259  CD  LYS B1015     -17.254   4.626 -13.430  1.00  1.280          C  
ATOM  16260  CE  LYS B1015     -17.869   3.761 -12.299  1.00  1.280          C  
ATOM  16261  NZ  LYS B1015     -18.003   4.500 -11.002  1.00  1.280          N  
ATOM  16262  H   LYS B1015     -20.089   6.426 -16.120  1.00  1.100          H  
ATOM  16263  HA  LYS B1015     -18.475   8.307 -14.691  1.00  1.090          H  
ATOM  16264 1HB  LYS B1015     -17.703   5.685 -15.963  1.00  1.530          H  
ATOM  16265 2HB  LYS B1015     -16.580   6.667 -15.022  1.00  1.530          H  
ATOM  16266 1HG  LYS B1015     -18.211   6.529 -13.086  1.00  1.530          H  
ATOM  16267 2HG  LYS B1015     -19.164   5.395 -14.050  1.00  1.530          H  
ATOM  16268 1HD  LYS B1015     -17.012   4.016 -14.287  1.00  1.530          H  
ATOM  16269 2HD  LYS B1015     -16.323   5.046 -13.055  1.00  1.530          H  
ATOM  16270 1HE  LYS B1015     -18.856   3.419 -12.615  1.00  1.530          H  
ATOM  16271 2HE  LYS B1015     -17.232   2.887 -12.141  1.00  1.530          H  
ATOM  16272 1HZ  LYS B1015     -18.405   3.878 -10.310  1.00  1.530          H  
ATOM  16273 2HZ  LYS B1015     -17.092   4.805 -10.690  1.00  1.530          H  
ATOM  16274 3HZ  LYS B1015     -18.602   5.298 -11.121  1.00  1.530          H  
ATOM  16275  N   GLU B1016     -17.845   8.165 -17.901  1.00  0.970          N  
ATOM  16276  CA  GLU B1016     -17.189   8.888 -18.972  1.00  1.050          C  
ATOM  16277  C   GLU B1016     -17.581  10.377 -18.971  1.00  1.050          C  
ATOM  16278  O   GLU B1016     -16.707  11.254 -19.030  1.00  1.080          O  
ATOM  16279  CB  GLU B1016     -17.588   8.274 -20.317  1.00  1.440          C  
ATOM  16280  CG  GLU B1016     -17.008   6.888 -20.630  1.00  1.440          C  
ATOM  16281  CD  GLU B1016     -17.529   6.308 -21.931  1.00  1.440          C  
ATOM  16282  OE1 GLU B1016     -18.504   6.806 -22.450  1.00  1.440          O  
ATOM  16283  OE2 GLU B1016     -16.949   5.356 -22.417  1.00  1.440          O  
ATOM  16284  H   GLU B1016     -18.472   7.383 -18.126  1.00  1.160          H  
ATOM  16285  HA  GLU B1016     -16.112   8.809 -18.836  1.00  1.260          H  
ATOM  16286 1HB  GLU B1016     -18.664   8.171 -20.350  1.00  1.730          H  
ATOM  16287 2HB  GLU B1016     -17.328   8.942 -21.083  1.00  1.730          H  
ATOM  16288 1HG  GLU B1016     -15.932   6.929 -20.675  1.00  1.730          H  
ATOM  16289 2HG  GLU B1016     -17.256   6.222 -19.823  1.00  1.730          H  
ATOM  16290  N   GLN B1017     -18.888  10.668 -18.808  1.00  1.070          N  
ATOM  16291  CA  GLN B1017     -19.367  12.054 -18.775  1.00  1.130          C  
ATOM  16292  C   GLN B1017     -18.883  12.799 -17.546  1.00  1.120          C  
ATOM  16293  O   GLN B1017     -18.612  14.001 -17.607  1.00  1.190          O  
ATOM  16294  CB  GLN B1017     -20.893  12.104 -18.833  1.00  1.560          C  
ATOM  16295  CG  GLN B1017     -21.470  11.674 -20.163  1.00  1.560          C  
ATOM  16296  CD  GLN B1017     -21.074  12.601 -21.291  1.00  1.560          C  
ATOM  16297  OE1 GLN B1017     -21.282  13.812 -21.205  1.00  1.560          O  
ATOM  16298  NE2 GLN B1017     -20.485  12.052 -22.343  1.00  1.560          N  
ATOM  16299  H   GLN B1017     -19.565   9.894 -18.785  1.00  1.280          H  
ATOM  16300  HA  GLN B1017     -18.970  12.568 -19.648  1.00  1.360          H  
ATOM  16301 1HB  GLN B1017     -21.294  11.445 -18.064  1.00  1.870          H  
ATOM  16302 2HB  GLN B1017     -21.237  13.112 -18.611  1.00  1.870          H  
ATOM  16303 1HG  GLN B1017     -21.117  10.675 -20.405  1.00  1.870          H  
ATOM  16304 2HG  GLN B1017     -22.548  11.682 -20.075  1.00  1.870          H  
ATOM  16305 1HE2 GLN B1017     -20.191  12.628 -23.112  1.00  1.870          H  
ATOM  16306 2HE2 GLN B1017     -20.313  11.064 -22.369  1.00  1.870          H  
ATOM  16307  N   ILE B1018     -18.780  12.093 -16.431  1.00  1.070          N  
ATOM  16308  CA  ILE B1018     -18.330  12.678 -15.186  1.00  1.110          C  
ATOM  16309  C   ILE B1018     -16.891  13.107 -15.308  1.00  1.070          C  
ATOM  16310  O   ILE B1018     -16.527  14.221 -14.917  1.00  1.130          O  
ATOM  16311  CB  ILE B1018     -18.487  11.682 -14.025  1.00  1.540          C  
ATOM  16312  CG1 ILE B1018     -19.976  11.463 -13.771  1.00  1.540          C  
ATOM  16313  CG2 ILE B1018     -17.744  12.157 -12.785  1.00  1.540          C  
ATOM  16314  CD1 ILE B1018     -20.305  10.293 -12.829  1.00  1.540          C  
ATOM  16315  H   ILE B1018     -19.068  11.113 -16.458  1.00  1.280          H  
ATOM  16316  HA  ILE B1018     -18.938  13.555 -14.979  1.00  1.330          H  
ATOM  16317  HB  ILE B1018     -18.077  10.725 -14.330  1.00  1.850          H  
ATOM  16318 1HG1 ILE B1018     -20.371  12.358 -13.395  1.00  1.850          H  
ATOM  16319 2HG1 ILE B1018     -20.457  11.304 -14.715  1.00  1.850          H  
ATOM  16320 1HG2 ILE B1018     -17.852  11.436 -11.992  1.00  1.850          H  
ATOM  16321 2HG2 ILE B1018     -16.689  12.268 -13.002  1.00  1.850          H  
ATOM  16322 3HG2 ILE B1018     -18.140  13.104 -12.464  1.00  1.850          H  
ATOM  16323 1HD1 ILE B1018     -21.380  10.223 -12.703  1.00  1.850          H  
ATOM  16324 2HD1 ILE B1018     -19.930   9.370 -13.252  1.00  1.850          H  
ATOM  16325 3HD1 ILE B1018     -19.858  10.451 -11.863  1.00  1.850          H  
ATOM  16326  N   LYS B1019     -16.049  12.218 -15.821  1.00  1.020          N  
ATOM  16327  CA  LYS B1019     -14.656  12.559 -15.961  1.00  1.050          C  
ATOM  16328  C   LYS B1019     -14.465  13.747 -16.892  1.00  1.090          C  
ATOM  16329  O   LYS B1019     -13.702  14.647 -16.552  1.00  1.140          O  
ATOM  16330  CB  LYS B1019     -13.868  11.346 -16.430  1.00  1.460          C  
ATOM  16331  CG  LYS B1019     -13.723  10.275 -15.351  1.00  1.460          C  
ATOM  16332  CD  LYS B1019     -12.978   9.060 -15.859  1.00  1.460          C  
ATOM  16333  CE  LYS B1019     -12.852   7.995 -14.777  1.00  1.460          C  
ATOM  16334  NZ  LYS B1019     -12.144   6.784 -15.272  1.00  1.460          N  
ATOM  16335  H   LYS B1019     -16.395  11.293 -16.093  1.00  1.220          H  
ATOM  16336  HA  LYS B1019     -14.279  12.848 -14.981  1.00  1.260          H  
ATOM  16337 1HB  LYS B1019     -14.383  10.892 -17.284  1.00  1.750          H  
ATOM  16338 2HB  LYS B1019     -12.878  11.651 -16.762  1.00  1.750          H  
ATOM  16339 1HG  LYS B1019     -13.184  10.696 -14.503  1.00  1.750          H  
ATOM  16340 2HG  LYS B1019     -14.712   9.973 -15.008  1.00  1.750          H  
ATOM  16341 1HD  LYS B1019     -13.522   8.639 -16.710  1.00  1.750          H  
ATOM  16342 2HD  LYS B1019     -11.985   9.351 -16.193  1.00  1.750          H  
ATOM  16343 1HE  LYS B1019     -12.302   8.407 -13.933  1.00  1.750          H  
ATOM  16344 2HE  LYS B1019     -13.851   7.709 -14.443  1.00  1.750          H  
ATOM  16345 1HZ  LYS B1019     -12.080   6.101 -14.530  1.00  1.750          H  
ATOM  16346 2HZ  LYS B1019     -12.658   6.394 -16.050  1.00  1.750          H  
ATOM  16347 3HZ  LYS B1019     -11.214   7.035 -15.577  1.00  1.750          H  
ATOM  16348  N   GLN B1020     -15.184  13.776 -18.033  1.00  1.110          N  
ATOM  16349  CA  GLN B1020     -15.098  14.902 -18.971  1.00  1.200          C  
ATOM  16350  C   GLN B1020     -15.645  16.225 -18.416  1.00  1.240          C  
ATOM  16351  O   GLN B1020     -15.112  17.293 -18.741  1.00  1.300          O  
ATOM  16352  CB  GLN B1020     -15.793  14.584 -20.305  1.00  1.640          C  
ATOM  16353  CG  GLN B1020     -15.734  15.753 -21.360  1.00  1.640          C  
ATOM  16354  CD  GLN B1020     -14.321  16.164 -21.856  1.00  1.640          C  
ATOM  16355  OE1 GLN B1020     -13.715  15.569 -22.759  1.00  1.640          O  
ATOM  16356  NE2 GLN B1020     -13.787  17.200 -21.225  1.00  1.640          N  
ATOM  16357  H   GLN B1020     -15.782  12.975 -18.274  1.00  1.330          H  
ATOM  16358  HA  GLN B1020     -14.042  15.056 -19.188  1.00  1.440          H  
ATOM  16359 1HB  GLN B1020     -15.344  13.694 -20.747  1.00  1.970          H  
ATOM  16360 2HB  GLN B1020     -16.844  14.350 -20.112  1.00  1.970          H  
ATOM  16361 1HG  GLN B1020     -16.293  15.416 -22.232  1.00  1.970          H  
ATOM  16362 2HG  GLN B1020     -16.219  16.635 -20.947  1.00  1.970          H  
ATOM  16363 1HE2 GLN B1020     -12.868  17.525 -21.458  1.00  1.970          H  
ATOM  16364 2HE2 GLN B1020     -14.296  17.645 -20.455  1.00  1.970          H  
ATOM  16365  N   GLN B1021     -16.730  16.171 -17.633  1.00  1.250          N  
ATOM  16366  CA  GLN B1021     -17.339  17.379 -17.092  1.00  1.330          C  
ATOM  16367  C   GLN B1021     -16.606  17.986 -15.895  1.00  1.310          C  
ATOM  16368  O   GLN B1021     -16.519  19.220 -15.787  1.00  1.400          O  
ATOM  16369  CB  GLN B1021     -18.790  17.117 -16.663  1.00  1.830          C  
ATOM  16370  CG  GLN B1021     -19.501  18.380 -16.181  1.00  1.830          C  
ATOM  16371  CD  GLN B1021     -20.945  18.198 -15.821  1.00  1.830          C  
ATOM  16372  OE1 GLN B1021     -21.288  17.581 -14.814  1.00  1.830          O  
ATOM  16373  NE2 GLN B1021     -21.824  18.742 -16.653  1.00  1.830          N  
ATOM  16374  H   GLN B1021     -17.185  15.270 -17.460  1.00  1.500          H  
ATOM  16375  HA  GLN B1021     -17.348  18.124 -17.885  1.00  1.600          H  
ATOM  16376 1HB  GLN B1021     -19.349  16.694 -17.498  1.00  2.200          H  
ATOM  16377 2HB  GLN B1021     -18.802  16.379 -15.855  1.00  2.200          H  
ATOM  16378 1HG  GLN B1021     -19.003  18.734 -15.285  1.00  2.200          H  
ATOM  16379 2HG  GLN B1021     -19.435  19.130 -16.966  1.00  2.200          H  
ATOM  16380 1HE2 GLN B1021     -22.805  18.661 -16.471  1.00  2.200          H  
ATOM  16381 2HE2 GLN B1021     -21.509  19.239 -17.463  1.00  2.200          H  
ATOM  16382  N   ARG B1022     -16.103  17.146 -14.983  1.00  1.210          N  
ATOM  16383  CA  ARG B1022     -15.511  17.655 -13.757  1.00  1.230          C  
ATOM  16384  C   ARG B1022     -14.425  18.722 -13.807  1.00  1.300          C  
ATOM  16385  O   ARG B1022     -14.558  19.713 -13.092  1.00  1.420          O  
ATOM  16386  CB  ARG B1022     -14.926  16.530 -12.911  1.00  1.710          C  
ATOM  16387  CG  ARG B1022     -15.893  15.657 -12.126  1.00  1.710          C  
ATOM  16388  CD  ARG B1022     -15.163  14.554 -11.463  1.00  1.710          C  
ATOM  16389  NE  ARG B1022     -16.010  13.795 -10.548  1.00  1.710          N  
ATOM  16390  CZ  ARG B1022     -15.737  12.556 -10.073  1.00  1.710          C  
ATOM  16391  NH1 ARG B1022     -14.643  11.920 -10.444  1.00  1.710          N  
ATOM  16392  NH2 ARG B1022     -16.577  11.974  -9.230  1.00  1.710          N  
ATOM  16393  H   ARG B1022     -16.183  16.131 -15.114  1.00  1.450          H  
ATOM  16394  HA  ARG B1022     -16.333  18.075 -13.189  1.00  1.480          H  
ATOM  16395 1HB  ARG B1022     -14.367  15.860 -13.571  1.00  2.060          H  
ATOM  16396 2HB  ARG B1022     -14.215  16.952 -12.202  1.00  2.060          H  
ATOM  16397 1HG  ARG B1022     -16.356  16.240 -11.349  1.00  2.060          H  
ATOM  16398 2HG  ARG B1022     -16.660  15.252 -12.765  1.00  2.060          H  
ATOM  16399 1HD  ARG B1022     -14.798  13.879 -12.238  1.00  2.060          H  
ATOM  16400 2HD  ARG B1022     -14.324  14.959 -10.901  1.00  2.060          H  
ATOM  16401  HE  ARG B1022     -16.853  14.244 -10.220  1.00  2.060          H  
ATOM  16402 1HH1 ARG B1022     -13.997  12.351 -11.088  1.00  2.060          H  
ATOM  16403 2HH1 ARG B1022     -14.448  10.995 -10.085  1.00  2.060          H  
ATOM  16404 1HH2 ARG B1022     -17.418  12.452  -8.941  1.00  2.060          H  
ATOM  16405 2HH2 ARG B1022     -16.379  11.048  -8.876  1.00  2.060          H  
ATOM  16406  N   GLU B1023     -13.352  18.628 -14.610  1.00  1.300          N  
ATOM  16407  CA  GLU B1023     -12.364  19.679 -14.351  1.00  1.440          C  
ATOM  16408  C   GLU B1023     -12.839  21.086 -14.678  1.00  1.520          C  
ATOM  16409  O   GLU B1023     -12.409  22.037 -14.016  1.00  1.680          O  
ATOM  16410  CB  GLU B1023     -11.029  19.434 -15.050  1.00  1.960          C  
ATOM  16411  CG  GLU B1023     -10.969  19.558 -16.561  1.00  1.960          C  
ATOM  16412  CD  GLU B1023     -11.278  18.316 -17.232  1.00  1.960          C  
ATOM  16413  OE1 GLU B1023     -11.922  17.501 -16.621  1.00  1.960          O  
ATOM  16414  OE2 GLU B1023     -10.854  18.143 -18.361  1.00  1.960          O  
ATOM  16415  H   GLU B1023     -13.185  17.886 -15.306  1.00  1.560          H  
ATOM  16416  HA  GLU B1023     -12.152  19.658 -13.283  1.00  1.730          H  
ATOM  16417 1HB  GLU B1023     -10.320  20.125 -14.649  1.00  2.350          H  
ATOM  16418 2HB  GLU B1023     -10.677  18.442 -14.798  1.00  2.350          H  
ATOM  16419 1HG  GLU B1023     -11.629  20.333 -16.922  1.00  2.350          H  
ATOM  16420 2HG  GLU B1023      -9.951  19.853 -16.817  1.00  2.350          H  
ATOM  16421  N   LEU B1024     -13.770  21.224 -15.621  1.00  1.490          N  
ATOM  16422  CA  LEU B1024     -14.256  22.532 -15.990  1.00  1.600          C  
ATOM  16423  C   LEU B1024     -15.319  23.005 -15.043  1.00  1.580          C  
ATOM  16424  O   LEU B1024     -15.222  24.103 -14.487  1.00  1.810          O  
ATOM  16425  CB  LEU B1024     -14.837  22.521 -17.403  1.00  2.200          C  
ATOM  16426  CG  LEU B1024     -15.453  23.855 -17.882  1.00  2.200          C  
ATOM  16427  CD1 LEU B1024     -14.383  24.957 -17.898  1.00  2.200          C  
ATOM  16428  CD2 LEU B1024     -16.065  23.641 -19.256  1.00  2.200          C  
ATOM  16429  H   LEU B1024     -14.096  20.402 -16.120  1.00  1.790          H  
ATOM  16430  HA  LEU B1024     -13.418  23.215 -15.944  1.00  1.920          H  
ATOM  16431 1HB  LEU B1024     -14.044  22.251 -18.098  1.00  2.640          H  
ATOM  16432 2HB  LEU B1024     -15.612  21.753 -17.450  1.00  2.640          H  
ATOM  16433  HG  LEU B1024     -16.241  24.168 -17.192  1.00  2.640          H  
ATOM  16434 1HD1 LEU B1024     -14.809  25.877 -18.215  1.00  2.640          H  
ATOM  16435 2HD1 LEU B1024     -13.972  25.114 -16.909  1.00  2.640          H  
ATOM  16436 3HD1 LEU B1024     -13.598  24.683 -18.578  1.00  2.640          H  
ATOM  16437 1HD2 LEU B1024     -16.520  24.560 -19.598  1.00  2.640          H  
ATOM  16438 2HD2 LEU B1024     -15.296  23.341 -19.962  1.00  2.640          H  
ATOM  16439 3HD2 LEU B1024     -16.828  22.866 -19.196  1.00  2.640          H  
ATOM  16440  N   LYS B1025     -16.332  22.172 -14.805  1.00  1.620          N  
ATOM  16441  CA  LYS B1025     -17.409  22.650 -13.968  1.00  1.720          C  
ATOM  16442  C   LYS B1025     -16.903  22.910 -12.545  1.00  1.840          C  
ATOM  16443  O   LYS B1025     -17.468  23.740 -11.821  1.00  1.890          O  
ATOM  16444  CB  LYS B1025     -18.636  21.750 -14.072  1.00  2.370          C  
ATOM  16445  CG  LYS B1025     -19.344  21.790 -15.479  1.00  2.370          C  
ATOM  16446  CD  LYS B1025     -19.867  23.206 -15.888  1.00  2.370          C  
ATOM  16447  CE  LYS B1025     -20.695  23.172 -17.185  1.00  2.370          C  
ATOM  16448  NZ  LYS B1025     -21.156  24.559 -17.628  1.00  2.370          N  
ATOM  16449  H   LYS B1025     -16.368  21.240 -15.233  1.00  1.940          H  
ATOM  16450  HA  LYS B1025     -17.726  23.598 -14.356  1.00  2.060          H  
ATOM  16451 1HB  LYS B1025     -18.322  20.723 -13.940  1.00  2.840          H  
ATOM  16452 2HB  LYS B1025     -19.357  21.992 -13.295  1.00  2.840          H  
ATOM  16453 1HG  LYS B1025     -18.643  21.435 -16.236  1.00  2.840          H  
ATOM  16454 2HG  LYS B1025     -20.197  21.120 -15.452  1.00  2.840          H  
ATOM  16455 1HD  LYS B1025     -20.467  23.629 -15.084  1.00  2.840          H  
ATOM  16456 2HD  LYS B1025     -19.026  23.866 -16.092  1.00  2.840          H  
ATOM  16457 1HE  LYS B1025     -20.094  22.732 -17.980  1.00  2.840          H  
ATOM  16458 2HE  LYS B1025     -21.573  22.549 -17.019  1.00  2.840          H  
ATOM  16459 1HZ  LYS B1025     -21.696  24.484 -18.477  1.00  2.840          H  
ATOM  16460 2HZ  LYS B1025     -21.723  24.981 -16.916  1.00  2.840          H  
ATOM  16461 3HZ  LYS B1025     -20.347  25.187 -17.827  1.00  2.840          H  
ATOM  16462  N   LYS B1026     -15.821  22.229 -12.144  1.00  1.980          N  
ATOM  16463  CA  LYS B1026     -15.176  22.467 -10.870  1.00  2.170          C  
ATOM  16464  C   LYS B1026     -14.401  23.802 -10.945  1.00  2.260          C  
ATOM  16465  O   LYS B1026     -14.625  24.704 -10.132  1.00  2.570          O  
ATOM  16466  CB  LYS B1026     -14.235  21.298 -10.569  1.00  2.960          C  
ATOM  16467  CG  LYS B1026     -13.520  21.344  -9.275  1.00  2.960          C  
ATOM  16468  CD  LYS B1026     -12.732  20.080  -9.046  1.00  2.960          C  
ATOM  16469  CE  LYS B1026     -12.035  20.122  -7.731  1.00  2.960          C  
ATOM  16470  NZ  LYS B1026     -11.514  18.800  -7.361  1.00  2.960          N  
ATOM  16471  H   LYS B1026     -15.427  21.482 -12.724  1.00  2.380          H  
ATOM  16472  HA  LYS B1026     -15.932  22.541 -10.089  1.00  2.600          H  
ATOM  16473 1HB  LYS B1026     -14.796  20.372 -10.611  1.00  3.550          H  
ATOM  16474 2HB  LYS B1026     -13.478  21.247 -11.351  1.00  3.550          H  
ATOM  16475 1HG  LYS B1026     -12.847  22.200  -9.249  1.00  3.550          H  
ATOM  16476 2HG  LYS B1026     -14.252  21.435  -8.483  1.00  3.550          H  
ATOM  16477 1HD  LYS B1026     -13.368  19.211  -9.079  1.00  3.550          H  
ATOM  16478 2HD  LYS B1026     -11.984  19.981  -9.833  1.00  3.550          H  
ATOM  16479 1HE  LYS B1026     -11.205  20.825  -7.787  1.00  3.550          H  
ATOM  16480 2HE  LYS B1026     -12.717  20.463  -6.975  1.00  3.550          H  
ATOM  16481 1HZ  LYS B1026     -11.055  18.869  -6.460  1.00  3.550          H  
ATOM  16482 2HZ  LYS B1026     -12.295  18.150  -7.294  1.00  3.550          H  
ATOM  16483 3HZ  LYS B1026     -10.861  18.460  -8.044  1.00  3.550          H  
ATOM  16484  N   SER B1027     -13.551  23.963 -11.977  1.00  2.200          N  
ATOM  16485  CA  SER B1027     -12.688  25.134 -12.153  1.00  2.400          C  
ATOM  16486  C   SER B1027     -13.412  26.457 -12.350  1.00  2.310          C  
ATOM  16487  O   SER B1027     -12.829  27.519 -12.086  1.00  2.550          O  
ATOM  16488  CB  SER B1027     -11.761  24.960 -13.336  1.00  3.280          C  
ATOM  16489  OG  SER B1027     -10.816  23.943 -13.134  1.00  3.280          O  
ATOM  16490  H   SER B1027     -13.423  23.212 -12.655  1.00  2.640          H  
ATOM  16491  HA  SER B1027     -12.076  25.221 -11.257  1.00  2.880          H  
ATOM  16492 1HB  SER B1027     -12.348  24.746 -14.230  1.00  3.940          H  
ATOM  16493 2HB  SER B1027     -11.245  25.899 -13.502  1.00  3.940          H  
ATOM  16494  HG  SER B1027     -11.297  23.101 -13.302  1.00  3.940          H  
ATOM  16495  N   LEU B1028     -14.703  26.419 -12.704  1.00  2.170          N  
ATOM  16496  CA  LEU B1028     -15.469  27.644 -12.954  1.00  2.360          C  
ATOM  16497  C   LEU B1028     -15.347  28.607 -11.789  1.00  2.740          C  
ATOM  16498  O   LEU B1028     -15.500  29.813 -11.985  1.00  3.210          O  
ATOM  16499  CB  LEU B1028     -16.979  27.389 -13.056  1.00  3.230          C  
ATOM  16500  CG  LEU B1028     -17.524  26.542 -14.179  1.00  3.230          C  
ATOM  16501  CD1 LEU B1028     -19.021  26.409 -13.968  1.00  3.230          C  
ATOM  16502  CD2 LEU B1028     -17.213  27.078 -15.508  1.00  3.230          C  
ATOM  16503  H   LEU B1028     -15.105  25.506 -12.938  1.00  2.600          H  
ATOM  16504  HA  LEU B1028     -15.085  28.128 -13.851  1.00  2.830          H  
ATOM  16505 1HB  LEU B1028     -17.290  26.909 -12.127  1.00  3.870          H  
ATOM  16506 2HB  LEU B1028     -17.475  28.356 -13.112  1.00  3.870          H  
ATOM  16507  HG  LEU B1028     -17.092  25.595 -14.108  1.00  3.870          H  
ATOM  16508 1HD1 LEU B1028     -19.437  25.778 -14.730  1.00  3.870          H  
ATOM  16509 2HD1 LEU B1028     -19.210  25.971 -12.989  1.00  3.870          H  
ATOM  16510 3HD1 LEU B1028     -19.483  27.393 -14.025  1.00  3.870          H  
ATOM  16511 1HD2 LEU B1028     -17.622  26.418 -16.278  1.00  3.870          H  
ATOM  16512 2HD2 LEU B1028     -17.641  28.050 -15.616  1.00  3.870          H  
ATOM  16513 3HD2 LEU B1028     -16.137  27.127 -15.624  1.00  3.870          H  
ATOM  16514  N   SER B1029     -15.143  28.081 -10.577  1.00  3.070          N  
ATOM  16515  CA  SER B1029     -14.991  28.911  -9.391  1.00  3.630          C  
ATOM  16516  C   SER B1029     -16.135  29.895  -9.223  1.00  3.690          C  
ATOM  16517  O   SER B1029     -15.937  31.084  -8.959  1.00  4.100          O  
ATOM  16518  CB  SER B1029     -13.655  29.619  -9.470  1.00  4.860          C  
ATOM  16519  OG  SER B1029     -12.616  28.668  -9.565  1.00  4.860          O  
ATOM  16520  H   SER B1029     -15.024  27.063 -10.505  1.00  3.680          H  
ATOM  16521  HA  SER B1029     -14.984  28.265  -8.522  1.00  4.360          H  
ATOM  16522 1HB  SER B1029     -13.626  30.284 -10.330  1.00  5.830          H  
ATOM  16523 2HB  SER B1029     -13.515  30.226  -8.579  1.00  5.830          H  
ATOM  16524  HG  SER B1029     -12.665  28.317 -10.502  1.00  5.830          H  
ATOM  16525  N   SER B1030     -17.341  29.366  -9.353  1.00  3.740          N  
ATOM  16526  CA  SER B1030     -18.577  30.112  -9.230  1.00  4.270          C  
ATOM  16527  C   SER B1030     -19.557  29.223  -8.460  1.00  4.620          C  
ATOM  16528  O   SER B1030     -19.811  28.109  -8.911  1.00  5.020          O  
ATOM  16529  CB  SER B1030     -19.132  30.439 -10.601  1.00  5.770          C  
ATOM  16530  OG  SER B1030     -20.349  31.125 -10.497  1.00  5.770          O  
ATOM  16531  H   SER B1030     -17.377  28.379  -9.556  1.00  4.490          H  
ATOM  16532  HA  SER B1030     -18.356  31.040  -8.721  1.00  5.120          H  
ATOM  16533 1HB  SER B1030     -18.407  31.047 -11.148  1.00  6.920          H  
ATOM  16534 2HB  SER B1030     -19.275  29.518 -11.164  1.00  6.920          H  
ATOM  16535  HG  SER B1030     -20.650  31.272 -11.394  1.00  6.920          H  
ATOM  16536  N   PRO B1031     -20.059  29.648  -7.281  1.00  4.920          N  
ATOM  16537  CA  PRO B1031     -20.919  28.897  -6.372  1.00  5.550          C  
ATOM  16538  C   PRO B1031     -22.331  28.657  -6.899  1.00  5.890          C  
ATOM  16539  O   PRO B1031     -22.880  29.473  -7.639  1.00  6.140          O  
ATOM  16540  CB  PRO B1031     -20.953  29.801  -5.137  1.00  8.320          C  
ATOM  16541  CG  PRO B1031     -20.721  31.195  -5.681  1.00  8.320          C  
ATOM  16542  CD  PRO B1031     -19.791  31.025  -6.842  1.00  8.320          C  
ATOM  16543  HA  PRO B1031     -20.434  27.940  -6.136  1.00  6.660          H  
ATOM  16544 1HB  PRO B1031     -21.928  29.700  -4.636  1.00  9.990          H  
ATOM  16545 2HB  PRO B1031     -20.186  29.484  -4.415  1.00  9.990          H  
ATOM  16546 1HG  PRO B1031     -21.685  31.642  -5.987  1.00  9.990          H  
ATOM  16547 2HG  PRO B1031     -20.295  31.851  -4.919  1.00  9.990          H  
ATOM  16548 1HD  PRO B1031     -20.091  31.749  -7.620  1.00  9.990          H  
ATOM  16549 2HD  PRO B1031     -18.745  31.146  -6.515  1.00  9.990          H  
ATOM  16550  N   GLN B1032     -22.924  27.559  -6.440  1.00  6.280          N  
ATOM  16551  CA  GLN B1032     -24.302  27.165  -6.741  1.00  6.850          C  
ATOM  16552  C   GLN B1032     -24.910  26.354  -5.593  1.00  7.240          C  
ATOM  16553  O   GLN B1032     -24.169  25.784  -4.769  1.00  7.920          O  
ATOM  16554  CB  GLN B1032     -24.367  26.332  -8.020  1.00  9.360          C  
ATOM  16555  CG  GLN B1032     -23.619  25.037  -7.906  1.00  9.360          C  
ATOM  16556  CD  GLN B1032     -23.631  24.214  -9.151  1.00  9.360          C  
ATOM  16557  OE1 GLN B1032     -23.277  24.690 -10.235  1.00  9.360          O  
ATOM  16558  NE2 GLN B1032     -24.041  22.972  -9.013  1.00  9.360          N  
ATOM  16559  H   GLN B1032     -22.382  26.959  -5.841  1.00  7.540          H  
ATOM  16560  HA  GLN B1032     -24.900  28.066  -6.874  1.00  8.220          H  
ATOM  16561 1HB  GLN B1032     -25.405  26.101  -8.257  1.00 11.230          H  
ATOM  16562 2HB  GLN B1032     -23.950  26.902  -8.850  1.00 11.230          H  
ATOM  16563 1HG  GLN B1032     -22.628  25.308  -7.700  1.00 11.230          H  
ATOM  16564 2HG  GLN B1032     -24.028  24.430  -7.096  1.00 11.230          H  
ATOM  16565 1HE2 GLN B1032     -24.115  22.357  -9.817  1.00 11.230          H  
ATOM  16566 2HE2 GLN B1032     -24.303  22.617  -8.112  1.00 11.230          H  
ATOM  16567  N   LYS B1033     -26.247  26.279  -5.568  1.00  7.050          N  
ATOM  16568  CA  LYS B1033     -26.954  25.414  -4.626  1.00  7.570          C  
ATOM  16569  C   LYS B1033     -26.758  23.970  -5.071  1.00  7.600          C  
ATOM  16570  O   LYS B1033     -26.690  23.688  -6.267  1.00  7.470          O  
ATOM  16571  CB  LYS B1033     -28.440  25.771  -4.532  1.00 10.390          C  
ATOM  16572  CG  LYS B1033     -28.754  27.182  -3.971  1.00 10.390          C  
ATOM  16573  CD  LYS B1033     -28.410  27.277  -2.463  1.00 10.390          C  
ATOM  16574  CE  LYS B1033     -28.852  28.604  -1.833  1.00 10.390          C  
ATOM  16575  NZ  LYS B1033     -28.509  28.659  -0.365  1.00 10.390          N  
ATOM  16576  H   LYS B1033     -26.779  26.803  -6.249  1.00  8.460          H  
ATOM  16577  HA  LYS B1033     -26.501  25.515  -3.642  1.00  9.080          H  
ATOM  16578 1HB  LYS B1033     -28.887  25.702  -5.524  1.00 12.470          H  
ATOM  16579 2HB  LYS B1033     -28.947  25.038  -3.902  1.00 12.470          H  
ATOM  16580 1HG  LYS B1033     -28.173  27.925  -4.517  1.00 12.470          H  
ATOM  16581 2HG  LYS B1033     -29.813  27.398  -4.113  1.00 12.470          H  
ATOM  16582 1HD  LYS B1033     -28.888  26.459  -1.923  1.00 12.470          H  
ATOM  16583 2HD  LYS B1033     -27.334  27.197  -2.322  1.00 12.470          H  
ATOM  16584 1HE  LYS B1033     -28.355  29.428  -2.342  1.00 12.470          H  
ATOM  16585 2HE  LYS B1033     -29.930  28.715  -1.947  1.00 12.470          H  
ATOM  16586 1HZ  LYS B1033     -28.800  29.531   0.059  1.00 12.470          H  
ATOM  16587 2HZ  LYS B1033     -28.971  27.900   0.130  1.00 12.470          H  
ATOM  16588 3HZ  LYS B1033     -27.509  28.567  -0.236  1.00 12.470          H  
ATOM  16589  N   GLU B1034     -26.690  23.063  -4.101  1.00  8.030          N  
ATOM  16590  CA  GLU B1034     -26.395  21.656  -4.350  1.00  8.200          C  
ATOM  16591  C   GLU B1034     -27.468  20.816  -5.039  1.00  8.190          C  
ATOM  16592  O   GLU B1034     -27.190  20.165  -6.045  1.00  8.400          O  
ATOM  16593  CB  GLU B1034     -26.135  21.000  -2.995  1.00 11.410          C  
ATOM  16594  CG  GLU B1034     -24.888  21.467  -2.284  1.00 11.410          C  
ATOM  16595  CD  GLU B1034     -24.793  20.906  -0.884  1.00 11.410          C  
ATOM  16596  OE1 GLU B1034     -25.780  20.421  -0.400  1.00 11.410          O  
ATOM  16597  OE2 GLU B1034     -23.738  20.948  -0.303  1.00 11.410          O  
ATOM  16598  H   GLU B1034     -26.804  23.371  -3.147  1.00  9.640          H  
ATOM  16599  HA  GLU B1034     -25.492  21.611  -4.960  1.00  9.840          H  
ATOM  16600 1HB  GLU B1034     -26.983  21.184  -2.338  1.00 13.690          H  
ATOM  16601 2HB  GLU B1034     -26.059  19.919  -3.128  1.00 13.690          H  
ATOM  16602 1HG  GLU B1034     -24.012  21.174  -2.859  1.00 13.690          H  
ATOM  16603 2HG  GLU B1034     -24.904  22.549  -2.231  1.00 13.690          H  
ATOM  16604  N   LYS B1035     -28.679  20.807  -4.492  1.00  8.200          N  
ATOM  16605  CA  LYS B1035     -29.726  19.939  -5.012  1.00  8.360          C  
ATOM  16606  C   LYS B1035     -31.082  20.224  -4.400  1.00  8.560          C  
ATOM  16607  O   LYS B1035     -31.142  20.773  -3.298  1.00  9.020          O  
ATOM  16608  CB  LYS B1035     -29.373  18.482  -4.714  1.00 11.640          C  
ATOM  16609  CG  LYS B1035     -29.259  18.171  -3.224  1.00 11.640          C  
ATOM  16610  CD  LYS B1035     -28.861  16.729  -2.973  1.00 11.640          C  
ATOM  16611  CE  LYS B1035     -28.716  16.461  -1.477  1.00 11.640          C  
ATOM  16612  NZ  LYS B1035     -28.324  15.047  -1.191  1.00 11.640          N  
ATOM  16613  H   LYS B1035     -28.870  21.392  -3.692  1.00  9.840          H  
ATOM  16614  HA  LYS B1035     -29.799  20.089  -6.090  1.00 10.030          H  
ATOM  16615 1HB  LYS B1035     -30.143  17.839  -5.123  1.00 13.970          H  
ATOM  16616 2HB  LYS B1035     -28.434  18.211  -5.185  1.00 13.970          H  
ATOM  16617 1HG  LYS B1035     -28.507  18.823  -2.780  1.00 13.970          H  
ATOM  16618 2HG  LYS B1035     -30.208  18.364  -2.732  1.00 13.970          H  
ATOM  16619 1HD  LYS B1035     -29.620  16.067  -3.389  1.00 13.970          H  
ATOM  16620 2HD  LYS B1035     -27.904  16.525  -3.465  1.00 13.970          H  
ATOM  16621 1HE  LYS B1035     -27.952  17.127  -1.074  1.00 13.970          H  
ATOM  16622 2HE  LYS B1035     -29.664  16.671  -0.983  1.00 13.970          H  
ATOM  16623 1HZ  LYS B1035     -28.235  14.919  -0.194  1.00 13.970          H  
ATOM  16624 2HZ  LYS B1035     -29.028  14.420  -1.549  1.00 13.970          H  
ATOM  16625 3HZ  LYS B1035     -27.436  14.838  -1.634  1.00 13.970          H  
ATOM  16626  N   ILE B1036     -32.127  19.710  -5.070  1.00  8.380          N  
ATOM  16627  CA  ILE B1036     -33.521  19.696  -4.616  1.00  8.620          C  
ATOM  16628  C   ILE B1036     -34.170  21.072  -4.515  1.00  8.530          C  
ATOM  16629  O   ILE B1036     -33.573  22.069  -4.107  1.00  8.650          O  
ATOM  16630  CB  ILE B1036     -33.631  18.937  -3.261  1.00 11.970          C  
ATOM  16631  CG1 ILE B1036     -33.195  17.462  -3.488  1.00 11.970          C  
ATOM  16632  CG2 ILE B1036     -35.107  18.988  -2.689  1.00 11.970          C  
ATOM  16633  CD1 ILE B1036     -32.939  16.678  -2.218  1.00 11.970          C  
ATOM  16634  H   ILE B1036     -31.930  19.299  -5.973  1.00 10.060          H  
ATOM  16635  HA  ILE B1036     -34.093  19.126  -5.347  1.00 10.340          H  
ATOM  16636  HB  ILE B1036     -32.961  19.376  -2.528  1.00 14.370          H  
ATOM  16637 1HG1 ILE B1036     -33.974  16.953  -4.051  1.00 14.370          H  
ATOM  16638 2HG1 ILE B1036     -32.288  17.448  -4.073  1.00 14.370          H  
ATOM  16639 1HG2 ILE B1036     -35.160  18.448  -1.753  1.00 14.370          H  
ATOM  16640 2HG2 ILE B1036     -35.406  20.005  -2.496  1.00 14.370          H  
ATOM  16641 3HG2 ILE B1036     -35.805  18.533  -3.396  1.00 14.370          H  
ATOM  16642 1HD1 ILE B1036     -32.637  15.663  -2.478  1.00 14.370          H  
ATOM  16643 2HD1 ILE B1036     -32.141  17.159  -1.656  1.00 14.370          H  
ATOM  16644 3HD1 ILE B1036     -33.824  16.635  -1.604  1.00 14.370          H  
ATOM  16645  N   LEU B1037     -35.439  21.123  -4.878  1.00  8.550          N  
ATOM  16646  CA  LEU B1037     -36.199  22.353  -4.827  1.00  8.700          C  
ATOM  16647  C   LEU B1037     -36.662  22.534  -3.391  1.00  8.900          C  
ATOM  16648  O   LEU B1037     -37.830  22.300  -3.045  1.00  9.310          O  
ATOM  16649  CB  LEU B1037     -37.415  22.224  -5.730  1.00 12.120          C  
ATOM  16650  CG  LEU B1037     -38.212  23.424  -6.055  1.00 12.120          C  
ATOM  16651  CD1 LEU B1037     -37.427  24.383  -6.959  1.00 12.120          C  
ATOM  16652  CD2 LEU B1037     -39.473  22.936  -6.707  1.00 12.120          C  
ATOM  16653  H   LEU B1037     -35.895  20.275  -5.177  1.00 10.260          H  
ATOM  16654  HA  LEU B1037     -35.560  23.184  -5.117  1.00 10.440          H  
ATOM  16655 1HB  LEU B1037     -37.115  21.793  -6.636  1.00 14.540          H  
ATOM  16656 2HB  LEU B1037     -38.084  21.560  -5.263  1.00 14.540          H  
ATOM  16657  HG  LEU B1037     -38.449  23.961  -5.142  1.00 14.540          H  
ATOM  16658 1HD1 LEU B1037     -38.035  25.248  -7.186  1.00 14.540          H  
ATOM  16659 2HD1 LEU B1037     -36.520  24.715  -6.466  1.00 14.540          H  
ATOM  16660 3HD1 LEU B1037     -37.167  23.881  -7.881  1.00 14.540          H  
ATOM  16661 1HD2 LEU B1037     -40.072  23.770  -6.918  1.00 14.540          H  
ATOM  16662 2HD2 LEU B1037     -39.235  22.404  -7.627  1.00 14.540          H  
ATOM  16663 3HD2 LEU B1037     -40.008  22.269  -6.032  1.00 14.540          H  
ATOM  16664  N   PHE B1038     -35.713  22.892  -2.543  1.00  8.760          N  
ATOM  16665  CA  PHE B1038     -35.944  22.944  -1.115  1.00  9.250          C  
ATOM  16666  C   PHE B1038     -37.131  23.801  -0.744  1.00  9.470          C  
ATOM  16667  O   PHE B1038     -37.260  24.943  -1.189  1.00  9.240          O  
ATOM  16668  CB  PHE B1038     -34.715  23.474  -0.390  1.00 12.750          C  
ATOM  16669  CG  PHE B1038     -34.903  23.497   1.082  1.00 12.750          C  
ATOM  16670  CD1 PHE B1038     -34.754  22.343   1.829  1.00 12.750          C  
ATOM  16671  CD2 PHE B1038     -35.258  24.671   1.728  1.00 12.750          C  
ATOM  16672  CE1 PHE B1038     -34.953  22.362   3.188  1.00 12.750          C  
ATOM  16673  CE2 PHE B1038     -35.457  24.691   3.084  1.00 12.750          C  
ATOM  16674  CZ  PHE B1038     -35.305  23.535   3.816  1.00 12.750          C  
ATOM  16675  H   PHE B1038     -34.778  23.044  -2.939  1.00 10.510          H  
ATOM  16676  HA  PHE B1038     -36.138  21.928  -0.769  1.00 11.100          H  
ATOM  16677 1HB  PHE B1038     -33.852  22.849  -0.626  1.00 15.300          H  
ATOM  16678 2HB  PHE B1038     -34.498  24.486  -0.727  1.00 15.300          H  
ATOM  16679  HD1 PHE B1038     -34.478  21.412   1.332  1.00 15.300          H  
ATOM  16680  HD2 PHE B1038     -35.386  25.587   1.142  1.00 15.300          H  
ATOM  16681  HE1 PHE B1038     -34.833  21.448   3.770  1.00 15.300          H  
ATOM  16682  HE2 PHE B1038     -35.737  25.620   3.582  1.00 15.300          H  
ATOM  16683  HZ  PHE B1038     -35.463  23.550   4.893  1.00 15.300          H  
ATOM  16684  N   GLY B1039     -37.999  23.234   0.093  1.00 10.080          N  
ATOM  16685  CA  GLY B1039     -39.196  23.901   0.585  1.00 10.500          C  
ATOM  16686  C   GLY B1039     -40.432  23.611  -0.270  1.00 10.470          C  
ATOM  16687  O   GLY B1039     -41.565  23.909   0.142  1.00 11.220          O  
ATOM  16688  H   GLY B1039     -37.820  22.287   0.401  1.00 12.100          H  
ATOM  16689 1HA  GLY B1039     -39.381  23.589   1.612  1.00 12.600          H  
ATOM  16690 2HA  GLY B1039     -39.018  24.975   0.609  1.00 12.600          H  
ATOM  16691  N   LYS B1040     -40.225  23.015  -1.449  1.00  9.730          N  
ATOM  16692  CA  LYS B1040     -41.331  22.694  -2.330  1.00  9.720          C  
ATOM  16693  C   LYS B1040     -41.331  21.229  -2.778  1.00  9.640          C  
ATOM  16694  O   LYS B1040     -42.335  20.555  -2.626  1.00  9.990          O  
ATOM  16695  CB  LYS B1040     -41.322  23.652  -3.520  1.00 13.610          C  
ATOM  16696  CG  LYS B1040     -41.613  25.104  -3.102  1.00 13.610          C  
ATOM  16697  CD  LYS B1040     -41.600  26.102  -4.246  1.00 13.610          C  
ATOM  16698  CE  LYS B1040     -41.845  27.527  -3.691  1.00 13.610          C  
ATOM  16699  NZ  LYS B1040     -41.759  28.629  -4.730  1.00 13.610          N  
ATOM  16700  H   LYS B1040     -39.276  22.787  -1.759  1.00 11.680          H  
ATOM  16701  HA  LYS B1040     -42.261  22.855  -1.784  1.00 11.660          H  
ATOM  16702 1HB  LYS B1040     -40.349  23.630  -3.972  1.00 16.330          H  
ATOM  16703 2HB  LYS B1040     -42.053  23.334  -4.265  1.00 16.330          H  
ATOM  16704 1HG  LYS B1040     -42.587  25.137  -2.615  1.00 16.330          H  
ATOM  16705 2HG  LYS B1040     -40.864  25.423  -2.383  1.00 16.330          H  
ATOM  16706 1HD  LYS B1040     -40.642  26.063  -4.770  1.00 16.330          H  
ATOM  16707 2HD  LYS B1040     -42.399  25.849  -4.935  1.00 16.330          H  
ATOM  16708 1HE  LYS B1040     -42.838  27.551  -3.248  1.00 16.330          H  
ATOM  16709 2HE  LYS B1040     -41.109  27.725  -2.912  1.00 16.330          H  
ATOM  16710 1HZ  LYS B1040     -41.942  29.519  -4.263  1.00 16.330          H  
ATOM  16711 2HZ  LYS B1040     -40.838  28.660  -5.151  1.00 16.330          H  
ATOM  16712 3HZ  LYS B1040     -42.447  28.494  -5.454  1.00 16.330          H  
ATOM  16713  N   LEU B1041     -40.221  20.704  -3.288  1.00  9.350          N  
ATOM  16714  CA  LEU B1041     -40.260  19.322  -3.790  1.00  9.410          C  
ATOM  16715  C   LEU B1041     -39.918  18.263  -2.760  1.00  9.890          C  
ATOM  16716  O   LEU B1041     -38.907  18.344  -2.062  1.00  9.920          O  
ATOM  16717  CB  LEU B1041     -39.301  19.128  -4.985  1.00 13.150          C  
ATOM  16718  CG  LEU B1041     -39.123  17.657  -5.589  1.00 13.150          C  
ATOM  16719  CD1 LEU B1041     -40.427  17.124  -6.225  1.00 13.150          C  
ATOM  16720  CD2 LEU B1041     -38.004  17.709  -6.620  1.00 13.150          C  
ATOM  16721  H   LEU B1041     -39.374  21.267  -3.355  1.00 11.220          H  
ATOM  16722  HA  LEU B1041     -41.272  19.127  -4.141  1.00 11.290          H  
ATOM  16723 1HB  LEU B1041     -39.625  19.775  -5.796  1.00 15.780          H  
ATOM  16724 2HB  LEU B1041     -38.318  19.437  -4.658  1.00 15.780          H  
ATOM  16725  HG  LEU B1041     -38.836  16.974  -4.802  1.00 15.780          H  
ATOM  16726 1HD1 LEU B1041     -40.253  16.129  -6.625  1.00 15.780          H  
ATOM  16727 2HD1 LEU B1041     -41.197  17.068  -5.490  1.00 15.780          H  
ATOM  16728 3HD1 LEU B1041     -40.750  17.765  -7.017  1.00 15.780          H  
ATOM  16729 1HD2 LEU B1041     -37.842  16.711  -7.029  1.00 15.780          H  
ATOM  16730 2HD2 LEU B1041     -38.270  18.392  -7.424  1.00 15.780          H  
ATOM  16731 3HD2 LEU B1041     -37.092  18.055  -6.138  1.00 15.780          H  
ATOM  16732  N   ALA B1042     -40.783  17.250  -2.708  1.00 10.330          N  
ATOM  16733  CA  ALA B1042     -40.641  16.023  -1.937  1.00 10.920          C  
ATOM  16734  C   ALA B1042     -40.071  14.907  -2.839  1.00 10.970          C  
ATOM  16735  O   ALA B1042     -40.868  14.182  -3.432  1.00 11.090          O  
ATOM  16736  CB  ALA B1042     -41.989  15.586  -1.393  1.00 15.050          C  
ATOM  16737  H   ALA B1042     -41.636  17.349  -3.269  1.00 12.400          H  
ATOM  16738  HA  ALA B1042     -39.972  16.213  -1.107  1.00 13.100          H  
ATOM  16739 1HB  ALA B1042     -41.868  14.681  -0.818  1.00 18.060          H  
ATOM  16740 2HB  ALA B1042     -42.396  16.373  -0.761  1.00 18.060          H  
ATOM  16741 3HB  ALA B1042     -42.660  15.409  -2.212  1.00 18.060          H  
ATOM  16742  N   PRO B1043     -38.741  14.767  -3.041  1.00 10.950          N  
ATOM  16743  CA  PRO B1043     -38.124  13.861  -4.004  1.00 11.090          C  
ATOM  16744  C   PRO B1043     -38.262  12.402  -3.603  1.00 11.820          C  
ATOM  16745  O   PRO B1043     -38.417  12.097  -2.417  1.00 12.280          O  
ATOM  16746  CB  PRO B1043     -36.654  14.272  -3.957  1.00 16.630          C  
ATOM  16747  CG  PRO B1043     -36.461  14.810  -2.564  1.00 16.630          C  
ATOM  16748  CD  PRO B1043     -37.756  15.496  -2.221  1.00 16.630          C  
ATOM  16749  HA  PRO B1043     -38.549  14.037  -5.002  1.00 13.310          H  
ATOM  16750 1HB  PRO B1043     -36.016  13.394  -4.169  1.00 19.960          H  
ATOM  16751 2HB  PRO B1043     -36.446  15.019  -4.736  1.00 19.960          H  
ATOM  16752 1HG  PRO B1043     -36.215  13.990  -1.871  1.00 19.960          H  
ATOM  16753 2HG  PRO B1043     -35.616  15.497  -2.550  1.00 19.960          H  
ATOM  16754 1HD  PRO B1043     -37.951  15.397  -1.149  1.00 19.960          H  
ATOM  16755 2HD  PRO B1043     -37.655  16.512  -2.544  1.00 19.960          H  
ATOM  16756  N   CYS B1044     -38.187  11.521  -4.591  1.00 11.890          N  
ATOM  16757  CA  CYS B1044     -38.178  10.077  -4.387  1.00 12.650          C  
ATOM  16758  C   CYS B1044     -36.746   9.530  -4.335  1.00 13.120          C  
ATOM  16759  O   CYS B1044     -35.841  10.108  -4.944  1.00 12.830          O  
ATOM  16760  CB  CYS B1044     -39.046   9.412  -5.422  1.00 17.410          C  
ATOM  16761  SG  CYS B1044     -38.588   9.670  -7.078  1.00 17.410          S  
ATOM  16762  H   CYS B1044     -38.058  11.859  -5.533  1.00 14.270          H  
ATOM  16763  HA  CYS B1044     -38.645   9.874  -3.425  1.00 15.180          H  
ATOM  16764 1HB  CYS B1044     -39.062   8.355  -5.238  1.00 20.890          H  
ATOM  16765 2HB  CYS B1044     -40.032   9.766  -5.304  1.00 20.890          H  
ATOM  16766  HG  CYS B1044     -39.682   9.057  -7.601  1.00 20.890          H  
ATOM  16767  N   GLN B1045     -36.565   8.402  -3.634  1.00 13.880          N  
ATOM  16768  CA  GLN B1045     -35.249   7.784  -3.399  1.00 14.370          C  
ATOM  16769  C   GLN B1045     -34.602   6.847  -4.452  1.00 14.700          C  
ATOM  16770  O   GLN B1045     -33.428   6.506  -4.284  1.00 14.960          O  
ATOM  16771  CB  GLN B1045     -35.310   7.034  -2.064  1.00 19.920          C  
ATOM  16772  CG  GLN B1045     -35.516   7.947  -0.863  1.00 19.920          C  
ATOM  16773  CD  GLN B1045     -35.642   7.210   0.479  1.00 19.920          C  
ATOM  16774  OE1 GLN B1045     -35.962   6.016   0.558  1.00 19.920          O  
ATOM  16775  NE2 GLN B1045     -35.383   7.939   1.555  1.00 19.920          N  
ATOM  16776  H   GLN B1045     -37.395   7.996  -3.197  1.00 16.660          H  
ATOM  16777  HA  GLN B1045     -34.552   8.610  -3.269  1.00 17.240          H  
ATOM  16778 1HB  GLN B1045     -36.121   6.336  -2.091  1.00 23.910          H  
ATOM  16779 2HB  GLN B1045     -34.392   6.467  -1.918  1.00 23.910          H  
ATOM  16780 1HG  GLN B1045     -34.669   8.626  -0.800  1.00 23.910          H  
ATOM  16781 2HG  GLN B1045     -36.435   8.515  -1.019  1.00 23.910          H  
ATOM  16782 1HE2 GLN B1045     -35.437   7.533   2.469  1.00 23.910          H  
ATOM  16783 2HE2 GLN B1045     -35.125   8.902   1.458  1.00 23.910          H  
ATOM  16784  N   THR B1046     -35.291   6.456  -5.526  1.00 14.810          N  
ATOM  16785  CA  THR B1046     -34.674   5.584  -6.536  1.00 15.170          C  
ATOM  16786  C   THR B1046     -33.879   6.362  -7.567  1.00 14.650          C  
ATOM  16787  O   THR B1046     -33.652   7.566  -7.437  1.00 14.080          O  
ATOM  16788  CB  THR B1046     -35.689   4.720  -7.306  1.00 21.090          C  
ATOM  16789  OG1 THR B1046     -34.967   3.728  -8.053  1.00 21.090          O  
ATOM  16790  CG2 THR B1046     -36.536   5.565  -8.290  1.00 21.090          C  
ATOM  16791  H   THR B1046     -36.280   6.671  -5.617  1.00 17.770          H  
ATOM  16792  HA  THR B1046     -33.985   4.911  -6.026  1.00 18.200          H  
ATOM  16793  HB  THR B1046     -36.333   4.236  -6.610  1.00 25.310          H  
ATOM  16794  HG1 THR B1046     -35.592   3.058  -8.375  1.00 25.310          H  
ATOM  16795 1HG2 THR B1046     -37.226   4.920  -8.805  1.00 25.310          H  
ATOM  16796 2HG2 THR B1046     -37.085   6.316  -7.742  1.00 25.310          H  
ATOM  16797 3HG2 THR B1046     -35.920   6.059  -9.029  1.00 25.310          H  
ATOM  16798  N   LYS B1047     -33.371   5.653  -8.572  1.00 14.970          N  
ATOM  16799  CA  LYS B1047     -32.565   6.316  -9.597  1.00 14.680          C  
ATOM  16800  C   LYS B1047     -33.200   6.318 -10.999  1.00 14.870          C  
ATOM  16801  O   LYS B1047     -33.301   7.364 -11.633  1.00 14.650          O  
ATOM  16802  CB  LYS B1047     -31.186   5.662  -9.685  1.00 20.670          C  
ATOM  16803  CG  LYS B1047     -30.352   5.680  -8.388  1.00 20.670          C  
ATOM  16804  CD  LYS B1047     -30.017   7.094  -7.886  1.00 20.670          C  
ATOM  16805  CE  LYS B1047     -29.078   7.026  -6.695  1.00 20.670          C  
ATOM  16806  NZ  LYS B1047     -28.803   8.361  -6.088  1.00 20.670          N  
ATOM  16807  H   LYS B1047     -33.593   4.661  -8.609  1.00 17.960          H  
ATOM  16808  HA  LYS B1047     -32.440   7.359  -9.313  1.00 17.620          H  
ATOM  16809 1HB  LYS B1047     -31.305   4.617  -9.979  1.00 24.800          H  
ATOM  16810 2HB  LYS B1047     -30.605   6.146 -10.462  1.00 24.800          H  
ATOM  16811 1HG  LYS B1047     -30.903   5.158  -7.604  1.00 24.800          H  
ATOM  16812 2HG  LYS B1047     -29.422   5.141  -8.559  1.00 24.800          H  
ATOM  16813 1HD  LYS B1047     -29.530   7.656  -8.672  1.00 24.800          H  
ATOM  16814 2HD  LYS B1047     -30.922   7.622  -7.584  1.00 24.800          H  
ATOM  16815 1HE  LYS B1047     -29.506   6.372  -5.936  1.00 24.800          H  
ATOM  16816 2HE  LYS B1047     -28.142   6.606  -7.036  1.00 24.800          H  
ATOM  16817 1HZ  LYS B1047     -28.160   8.236  -5.309  1.00 24.800          H  
ATOM  16818 2HZ  LYS B1047     -28.387   8.976  -6.775  1.00 24.800          H  
ATOM  16819 3HZ  LYS B1047     -29.668   8.763  -5.755  1.00 24.800          H  
ATOM  16820  N   LYS B1048     -33.637   5.161 -11.494  1.00 15.350          N  
ATOM  16821  CA  LYS B1048     -34.144   5.112 -12.866  1.00 15.630          C  
ATOM  16822  C   LYS B1048     -35.290   6.092 -13.075  1.00 15.070          C  
ATOM  16823  O   LYS B1048     -36.344   5.970 -12.434  1.00 14.980          O  
ATOM  16824  CB  LYS B1048     -34.606   3.686 -13.178  1.00 21.770          C  
ATOM  16825  CG  LYS B1048     -33.450   2.663 -13.279  1.00 21.770          C  
ATOM  16826  CD  LYS B1048     -33.937   1.210 -13.513  1.00 21.770          C  
ATOM  16827  CE  LYS B1048     -34.436   0.940 -14.935  1.00 21.770          C  
ATOM  16828  NZ  LYS B1048     -33.322   0.962 -15.939  1.00 21.770          N  
ATOM  16829  H   LYS B1048     -33.565   4.317 -10.949  1.00 18.420          H  
ATOM  16830  HA  LYS B1048     -33.335   5.390 -13.548  1.00 18.760          H  
ATOM  16831 1HB  LYS B1048     -35.274   3.346 -12.380  1.00 26.120          H  
ATOM  16832 2HB  LYS B1048     -35.181   3.688 -14.100  1.00 26.120          H  
ATOM  16833 1HG  LYS B1048     -32.784   2.962 -14.082  1.00 26.120          H  
ATOM  16834 2HG  LYS B1048     -32.886   2.682 -12.347  1.00 26.120          H  
ATOM  16835 1HD  LYS B1048     -33.119   0.526 -13.301  1.00 26.120          H  
ATOM  16836 2HD  LYS B1048     -34.751   0.991 -12.826  1.00 26.120          H  
ATOM  16837 1HE  LYS B1048     -34.907  -0.044 -14.953  1.00 26.120          H  
ATOM  16838 2HE  LYS B1048     -35.178   1.683 -15.210  1.00 26.120          H  
ATOM  16839 1HZ  LYS B1048     -33.696   0.768 -16.856  1.00 26.120          H  
ATOM  16840 2HZ  LYS B1048     -32.882   1.869 -15.944  1.00 26.120          H  
ATOM  16841 3HZ  LYS B1048     -32.637   0.260 -15.701  1.00 26.120          H  
ATOM  16842  N   THR B1049     -35.162   6.958 -14.088  1.00 14.810          N  
ATOM  16843  CA  THR B1049     -36.194   7.968 -14.311  1.00 14.280          C  
ATOM  16844  C   THR B1049     -37.396   7.366 -14.991  1.00 14.700          C  
ATOM  16845  O   THR B1049     -38.482   7.928 -14.975  1.00 14.450          O  
ATOM  16846  CB  THR B1049     -35.681   9.147 -15.156  1.00 20.200          C  
ATOM  16847  OG1 THR B1049     -35.292   8.684 -16.448  1.00 20.200          O  
ATOM  16848  CG2 THR B1049     -34.488   9.809 -14.456  1.00 20.200          C  
ATOM  16849  H   THR B1049     -34.297   6.990 -14.635  1.00 17.770          H  
ATOM  16850  HA  THR B1049     -36.507   8.362 -13.345  1.00 17.140          H  
ATOM  16851  HB  THR B1049     -36.479   9.867 -15.278  1.00 24.240          H  
ATOM  16852  HG1 THR B1049     -35.220   9.447 -17.048  1.00 24.240          H  
ATOM  16853 1HG2 THR B1049     -34.147  10.639 -15.051  1.00 24.240          H  
ATOM  16854 2HG2 THR B1049     -34.803  10.169 -13.477  1.00 24.240          H  
ATOM  16855 3HG2 THR B1049     -33.678   9.095 -14.331  1.00 24.240          H  
ATOM  16856  N   SER B1050     -37.222   6.175 -15.541  1.00 15.410          N  
ATOM  16857  CA  SER B1050     -38.300   5.473 -16.205  1.00 15.880          C  
ATOM  16858  C   SER B1050     -39.235   4.814 -15.194  1.00 15.920          C  
ATOM  16859  O   SER B1050     -40.335   4.382 -15.552  1.00 16.160          O  
ATOM  16860  CB  SER B1050     -37.740   4.437 -17.156  1.00 22.040          C  
ATOM  16861  OG  SER B1050     -37.083   3.412 -16.462  1.00 22.040          O  
ATOM  16862  H   SER B1050     -36.303   5.762 -15.509  1.00 18.490          H  
ATOM  16863  HA  SER B1050     -38.877   6.196 -16.781  1.00 19.060          H  
ATOM  16864 1HB  SER B1050     -38.552   4.016 -17.749  1.00 26.450          H  
ATOM  16865 2HB  SER B1050     -37.047   4.917 -17.846  1.00 26.450          H  
ATOM  16866  HG  SER B1050     -36.834   2.769 -17.131  1.00 26.450          H  
ATOM  16867  N   GLU B1051     -38.796   4.733 -13.927  1.00 15.740          N  
ATOM  16868  CA  GLU B1051     -39.597   4.135 -12.871  1.00 15.870          C  
ATOM  16869  C   GLU B1051     -40.183   5.238 -11.978  1.00 15.050          C  
ATOM  16870  O   GLU B1051     -41.276   5.091 -11.432  1.00 15.070          O  
ATOM  16871  CB  GLU B1051     -38.774   3.116 -12.069  1.00 22.170          C  
ATOM  16872  CG  GLU B1051     -38.311   1.873 -12.895  1.00 22.170          C  
ATOM  16873  CD  GLU B1051     -37.529   0.851 -12.066  1.00 22.170          C  
ATOM  16874  OE1 GLU B1051     -37.129   1.216 -10.995  1.00 22.170          O  
ATOM  16875  OE2 GLU B1051     -37.354  -0.279 -12.504  1.00 22.170          O  
ATOM  16876  H   GLU B1051     -37.887   5.119 -13.680  1.00 18.890          H  
ATOM  16877  HA  GLU B1051     -40.428   3.600 -13.328  1.00 19.040          H  
ATOM  16878 1HB  GLU B1051     -37.889   3.605 -11.655  1.00 26.600          H  
ATOM  16879 2HB  GLU B1051     -39.372   2.752 -11.243  1.00 26.600          H  
ATOM  16880 1HG  GLU B1051     -39.189   1.390 -13.320  1.00 26.600          H  
ATOM  16881 2HG  GLU B1051     -37.687   2.219 -13.722  1.00 26.600          H  
ATOM  16882  N   LYS B1052     -39.461   6.354 -11.851  1.00 14.390          N  
ATOM  16883  CA  LYS B1052     -39.914   7.467 -11.019  1.00 13.650          C  
ATOM  16884  C   LYS B1052     -41.216   8.109 -11.523  1.00 13.110          C  
ATOM  16885  O   LYS B1052     -41.424   8.284 -12.735  1.00 13.010          O  
ATOM  16886  CB  LYS B1052     -38.871   8.572 -10.937  1.00 19.410          C  
ATOM  16887  CG  LYS B1052     -37.628   8.274 -10.227  1.00 19.410          C  
ATOM  16888  CD  LYS B1052     -36.786   9.542 -10.125  1.00 19.410          C  
ATOM  16889  CE  LYS B1052     -35.523   9.319  -9.332  1.00 19.410          C  
ATOM  16890  NZ  LYS B1052     -34.815  10.610  -9.040  1.00 19.410          N  
ATOM  16891  H   LYS B1052     -38.540   6.392 -12.290  1.00 17.270          H  
ATOM  16892  HA  LYS B1052     -40.100   7.086 -10.013  1.00 16.380          H  
ATOM  16893 1HB  LYS B1052     -38.615   8.913 -11.935  1.00 23.290          H  
ATOM  16894 2HB  LYS B1052     -39.295   9.386 -10.405  1.00 23.290          H  
ATOM  16895 1HG  LYS B1052     -37.867   7.905  -9.247  1.00 23.290          H  
ATOM  16896 2HG  LYS B1052     -37.072   7.523 -10.752  1.00 23.290          H  
ATOM  16897 1HD  LYS B1052     -36.506   9.858 -11.134  1.00 23.290          H  
ATOM  16898 2HD  LYS B1052     -37.359  10.345  -9.674  1.00 23.290          H  
ATOM  16899 1HE  LYS B1052     -35.760   8.821  -8.392  1.00 23.290          H  
ATOM  16900 2HE  LYS B1052     -34.860   8.680  -9.911  1.00 23.290          H  
ATOM  16901 1HZ  LYS B1052     -33.960  10.423  -8.507  1.00 23.290          H  
ATOM  16902 2HZ  LYS B1052     -34.594  11.085  -9.908  1.00 23.290          H  
ATOM  16903 3HZ  LYS B1052     -35.410  11.204  -8.485  1.00 23.290          H  
ATOM  16904  N   GLU B1053     -42.047   8.542 -10.577  1.00 12.790          N  
ATOM  16905  CA  GLU B1053     -43.290   9.241 -10.886  1.00 12.270          C  
ATOM  16906  C   GLU B1053     -43.399  10.572 -10.131  1.00 11.550          C  
ATOM  16907  O   GLU B1053     -43.135  10.645  -8.927  1.00 11.630          O  
ATOM  16908  CB  GLU B1053     -44.476   8.363 -10.516  1.00 17.390          C  
ATOM  16909  CG  GLU B1053     -44.606   7.059 -11.298  1.00 17.390          C  
ATOM  16910  CD  GLU B1053     -45.823   6.314 -10.878  1.00 17.390          C  
ATOM  16911  OE1 GLU B1053     -46.377   6.713  -9.879  1.00 17.390          O  
ATOM  16912  OE2 GLU B1053     -46.227   5.373 -11.534  1.00 17.390          O  
ATOM  16913  H   GLU B1053     -41.805   8.368  -9.602  1.00 15.350          H  
ATOM  16914  HA  GLU B1053     -43.321   9.452 -11.954  1.00 14.720          H  
ATOM  16915 1HB  GLU B1053     -44.391   8.096  -9.468  1.00 20.860          H  
ATOM  16916 2HB  GLU B1053     -45.383   8.928 -10.632  1.00 20.860          H  
ATOM  16917 1HG  GLU B1053     -44.653   7.275 -12.360  1.00 20.860          H  
ATOM  16918 2HG  GLU B1053     -43.723   6.444 -11.117  1.00 20.860          H  
ATOM  16919  N   LEU B1054     -43.789  11.623 -10.845  1.00 10.930          N  
ATOM  16920  CA  LEU B1054     -43.956  12.939 -10.248  1.00 10.310          C  
ATOM  16921  C   LEU B1054     -45.403  13.269 -10.111  1.00 10.140          C  
ATOM  16922  O   LEU B1054     -46.157  13.182 -11.074  1.00 10.030          O  
ATOM  16923  CB  LEU B1054     -43.302  14.036 -11.092  1.00 14.680          C  
ATOM  16924  CG  LEU B1054     -43.485  15.512 -10.630  1.00 14.680          C  
ATOM  16925  CD1 LEU B1054     -42.753  15.742  -9.264  1.00 14.680          C  
ATOM  16926  CD2 LEU B1054     -42.935  16.428 -11.737  1.00 14.680          C  
ATOM  16927  H   LEU B1054     -43.999  11.495 -11.837  1.00 13.120          H  
ATOM  16928  HA  LEU B1054     -43.508  12.931  -9.257  1.00 12.370          H  
ATOM  16929 1HB  LEU B1054     -42.279  13.877 -11.056  1.00 17.620          H  
ATOM  16930 2HB  LEU B1054     -43.636  13.940 -12.126  1.00 17.620          H  
ATOM  16931  HG  LEU B1054     -44.546  15.735 -10.485  1.00 17.620          H  
ATOM  16932 1HD1 LEU B1054     -42.881  16.772  -8.952  1.00 17.620          H  
ATOM  16933 2HD1 LEU B1054     -43.168  15.095  -8.496  1.00 17.620          H  
ATOM  16934 3HD1 LEU B1054     -41.693  15.531  -9.374  1.00 17.620          H  
ATOM  16935 1HD2 LEU B1054     -43.065  17.470 -11.448  1.00 17.620          H  
ATOM  16936 2HD2 LEU B1054     -41.873  16.223 -11.898  1.00 17.620          H  
ATOM  16937 3HD2 LEU B1054     -43.481  16.243 -12.661  1.00 17.620          H  
ATOM  16938  N   PHE B1055     -45.791  13.662  -8.931  1.00 10.190          N  
ATOM  16939  CA  PHE B1055     -47.151  14.025  -8.681  1.00 10.130          C  
ATOM  16940  C   PHE B1055     -47.253  15.502  -8.423  1.00  9.580          C  
ATOM  16941  O   PHE B1055     -46.444  16.081  -7.691  1.00  9.500          O  
ATOM  16942  CB  PHE B1055     -47.654  13.247  -7.486  1.00 14.210          C  
ATOM  16943  CG  PHE B1055     -47.765  11.828  -7.749  1.00 14.210          C  
ATOM  16944  CD1 PHE B1055     -46.638  11.027  -7.704  1.00 14.210          C  
ATOM  16945  CD2 PHE B1055     -48.985  11.258  -8.023  1.00 14.210          C  
ATOM  16946  CE1 PHE B1055     -46.739   9.720  -7.948  1.00 14.210          C  
ATOM  16947  CE2 PHE B1055     -49.081   9.922  -8.253  1.00 14.210          C  
ATOM  16948  CZ  PHE B1055     -47.947   9.164  -8.217  1.00 14.210          C  
ATOM  16949  H   PHE B1055     -45.125  13.684  -8.165  1.00 12.230          H  
ATOM  16950  HA  PHE B1055     -47.747  13.770  -9.548  1.00 12.160          H  
ATOM  16951 1HB  PHE B1055     -46.952  13.366  -6.693  1.00 17.050          H  
ATOM  16952 2HB  PHE B1055     -48.622  13.626  -7.158  1.00 17.050          H  
ATOM  16953  HD1 PHE B1055     -45.659  11.461  -7.479  1.00 17.050          H  
ATOM  16954  HD2 PHE B1055     -49.872  11.886  -8.060  1.00 17.050          H  
ATOM  16955  HE1 PHE B1055     -45.855   9.112  -7.932  1.00 17.050          H  
ATOM  16956  HE2 PHE B1055     -50.047   9.464  -8.472  1.00 17.050          H  
ATOM  16957  HZ  PHE B1055     -48.000   8.118  -8.409  1.00 17.050          H  
ATOM  16958  N   ILE B1056     -48.266  16.103  -9.001  1.00  9.290          N  
ATOM  16959  CA  ILE B1056     -48.535  17.503  -8.772  1.00  8.910          C  
ATOM  16960  C   ILE B1056     -49.749  17.496  -7.883  1.00  9.270          C  
ATOM  16961  O   ILE B1056     -50.809  17.014  -8.279  1.00  9.430          O  
ATOM  16962  CB  ILE B1056     -48.771  18.260 -10.089  1.00 12.630          C  
ATOM  16963  CG1 ILE B1056     -47.519  18.093 -10.989  1.00 12.630          C  
ATOM  16964  CG2 ILE B1056     -49.003  19.748  -9.763  1.00 12.630          C  
ATOM  16965  CD1 ILE B1056     -47.696  18.546 -12.411  1.00 12.630          C  
ATOM  16966  H   ILE B1056     -48.861  15.542  -9.618  1.00 11.150          H  
ATOM  16967  HA  ILE B1056     -47.709  17.965  -8.235  1.00 10.690          H  
ATOM  16968  HB  ILE B1056     -49.628  17.850 -10.618  1.00 15.150          H  
ATOM  16969 1HG1 ILE B1056     -46.698  18.656 -10.542  1.00 15.150          H  
ATOM  16970 2HG1 ILE B1056     -47.238  17.040 -11.013  1.00 15.150          H  
ATOM  16971 1HG2 ILE B1056     -49.142  20.317 -10.658  1.00 15.150          H  
ATOM  16972 2HG2 ILE B1056     -49.886  19.857  -9.130  1.00 15.150          H  
ATOM  16973 3HG2 ILE B1056     -48.135  20.130  -9.235  1.00 15.150          H  
ATOM  16974 1HD1 ILE B1056     -46.759  18.378 -12.937  1.00 15.150          H  
ATOM  16975 2HD1 ILE B1056     -48.487  17.969 -12.883  1.00 15.150          H  
ATOM  16976 3HD1 ILE B1056     -47.947  19.590 -12.452  1.00 15.150          H  
ATOM  16977  N   VAL B1057     -49.586  17.974  -6.663  1.00  9.500          N  
ATOM  16978  CA  VAL B1057     -50.656  17.851  -5.685  1.00 10.030          C  
ATOM  16979  C   VAL B1057     -51.124  19.194  -5.203  1.00 10.140          C  
ATOM  16980  O   VAL B1057     -50.351  19.932  -4.604  1.00 10.070          O  
ATOM  16981  CB  VAL B1057     -50.153  17.019  -4.480  1.00 13.830          C  
ATOM  16982  CG1 VAL B1057     -51.250  16.886  -3.420  1.00 13.830          C  
ATOM  16983  CG2 VAL B1057     -49.693  15.636  -4.972  1.00 13.830          C  
ATOM  16984  H   VAL B1057     -48.695  18.425  -6.429  1.00 11.400          H  
ATOM  16985  HA  VAL B1057     -51.500  17.340  -6.144  1.00 12.040          H  
ATOM  16986  HB  VAL B1057     -49.315  17.536  -4.015  1.00 16.600          H  
ATOM  16987 1HG1 VAL B1057     -50.875  16.314  -2.586  1.00 16.600          H  
ATOM  16988 2HG1 VAL B1057     -51.556  17.870  -3.061  1.00 16.600          H  
ATOM  16989 3HG1 VAL B1057     -52.107  16.377  -3.851  1.00 16.600          H  
ATOM  16990 1HG2 VAL B1057     -49.331  15.054  -4.135  1.00 16.600          H  
ATOM  16991 2HG2 VAL B1057     -50.516  15.136  -5.422  1.00 16.600          H  
ATOM  16992 3HG2 VAL B1057     -48.898  15.744  -5.704  1.00 16.600          H  
ATOM  16993  N   GLU B1058     -52.412  19.475  -5.358  1.00 10.420          N  
ATOM  16994  CA  GLU B1058     -52.902  20.774  -4.900  1.00 10.690          C  
ATOM  16995  C   GLU B1058     -52.454  20.945  -3.431  1.00 11.300          C  
ATOM  16996  O   GLU B1058     -53.010  20.308  -2.517  1.00 11.860          O  
ATOM  16997  CB  GLU B1058     -54.434  20.793  -5.070  1.00 14.860          C  
ATOM  16998  CG  GLU B1058     -55.145  22.087  -4.754  1.00 14.860          C  
ATOM  16999  CD  GLU B1058     -56.648  22.021  -5.088  1.00 14.860          C  
ATOM  17000  OE1 GLU B1058     -57.128  20.960  -5.479  1.00 14.860          O  
ATOM  17001  OE2 GLU B1058     -57.296  23.030  -4.972  1.00 14.860          O  
ATOM  17002  H   GLU B1058     -53.001  18.804  -5.868  1.00 12.500          H  
ATOM  17003  HA  GLU B1058     -52.454  21.564  -5.505  1.00 12.830          H  
ATOM  17004 1HB  GLU B1058     -54.678  20.534  -6.103  1.00 17.830          H  
ATOM  17005 2HB  GLU B1058     -54.873  20.019  -4.434  1.00 17.830          H  
ATOM  17006 1HG  GLU B1058     -55.032  22.295  -3.687  1.00 17.830          H  
ATOM  17007 2HG  GLU B1058     -54.677  22.899  -5.304  1.00 17.830          H  
ATOM  17008  N   GLY B1059     -51.500  21.873  -3.230  1.00 11.270          N  
ATOM  17009  CA  GLY B1059     -50.760  22.084  -1.990  1.00 11.870          C  
ATOM  17010  C   GLY B1059     -51.557  22.342  -0.737  1.00 12.330          C  
ATOM  17011  O   GLY B1059     -51.466  21.584   0.238  1.00 12.440          O  
ATOM  17012  H   GLY B1059     -51.158  22.412  -4.032  1.00 13.520          H  
ATOM  17013 1HA  GLY B1059     -50.126  21.212  -1.834  1.00 14.240          H  
ATOM  17014 2HA  GLY B1059     -50.074  22.918  -2.149  1.00 14.240          H  
ATOM  17015  N   ASP B1060     -52.419  23.344  -0.784  1.00 12.780          N  
ATOM  17016  CA  ASP B1060     -53.214  23.758   0.366  1.00 13.410          C  
ATOM  17017  C   ASP B1060     -54.086  22.661   0.959  1.00 13.900          C  
ATOM  17018  O   ASP B1060     -54.525  22.784   2.104  1.00 14.350          O  
ATOM  17019  CB  ASP B1060     -54.131  24.924  -0.005  1.00 18.520          C  
ATOM  17020  CG  ASP B1060     -53.407  26.242  -0.233  1.00 18.520          C  
ATOM  17021  OD1 ASP B1060     -52.248  26.351   0.095  1.00 18.520          O  
ATOM  17022  OD2 ASP B1060     -54.035  27.136  -0.740  1.00 18.520          O  
ATOM  17023  H   ASP B1060     -52.465  23.895  -1.631  1.00 15.340          H  
ATOM  17024  HA  ASP B1060     -52.525  24.096   1.142  1.00 16.090          H  
ATOM  17025 1HB  ASP B1060     -54.682  24.666  -0.911  1.00 22.230          H  
ATOM  17026 2HB  ASP B1060     -54.866  25.063   0.788  1.00 22.230          H  
ATOM  17027  N   SER B1061     -54.412  21.631   0.183  1.00 13.940          N  
ATOM  17028  CA  SER B1061     -55.280  20.598   0.703  1.00 14.480          C  
ATOM  17029  C   SER B1061     -54.557  19.299   1.019  1.00 14.240          C  
ATOM  17030  O   SER B1061     -54.776  18.712   2.081  1.00 14.730          O  
ATOM  17031  CB  SER B1061     -56.396  20.353  -0.275  1.00 20.060          C  
ATOM  17032  OG  SER B1061     -57.246  21.462  -0.363  1.00 20.060          O  
ATOM  17033  H   SER B1061     -54.002  21.520  -0.743  1.00 16.730          H  
ATOM  17034  HA  SER B1061     -55.727  20.961   1.626  1.00 17.380          H  
ATOM  17035 1HB  SER B1061     -55.975  20.145  -1.263  1.00 24.070          H  
ATOM  17036 2HB  SER B1061     -56.960  19.491   0.007  1.00 24.070          H  
ATOM  17037  HG  SER B1061     -57.963  21.183  -0.973  1.00 24.070          H  
ATOM  17038  N   ALA B1062     -53.665  18.830   0.141  1.00 13.570          N  
ATOM  17039  CA  ALA B1062     -53.015  17.562   0.450  1.00 13.440          C  
ATOM  17040  C   ALA B1062     -51.534  17.541   0.149  1.00 13.080          C  
ATOM  17041  O   ALA B1062     -50.973  16.461  -0.003  1.00 13.190          O  
ATOM  17042  CB  ALA B1062     -53.685  16.427  -0.303  1.00 18.870          C  
ATOM  17043  H   ALA B1062     -53.471  19.320  -0.740  1.00 16.280          H  
ATOM  17044  HA  ALA B1062     -53.127  17.384   1.516  1.00 16.130          H  
ATOM  17045 1HB  ALA B1062     -53.234  15.479  -0.041  1.00 22.640          H  
ATOM  17046 2HB  ALA B1062     -54.730  16.416  -0.030  1.00 22.640          H  
ATOM  17047 3HB  ALA B1062     -53.581  16.590  -1.372  1.00 22.640          H  
ATOM  17048  N   GLY B1063     -50.846  18.682   0.113  1.00 12.750          N  
ATOM  17049  CA  GLY B1063     -49.422  18.618  -0.168  1.00 12.430          C  
ATOM  17050  C   GLY B1063     -48.735  17.723   0.862  1.00 13.090          C  
ATOM  17051  O   GLY B1063     -48.052  16.763   0.505  1.00 13.080          O  
ATOM  17052  H   GLY B1063     -51.272  19.605   0.245  1.00 15.300          H  
ATOM  17053 1HA  GLY B1063     -49.261  18.229  -1.174  1.00 14.920          H  
ATOM  17054 2HA  GLY B1063     -49.002  19.623  -0.134  1.00 14.920          H  
ATOM  17055  N   GLY B1064     -48.902  18.061   2.148  1.00 13.740          N  
ATOM  17056  CA  GLY B1064     -48.307  17.299   3.246  1.00 14.460          C  
ATOM  17057  C   GLY B1064     -48.891  15.892   3.368  1.00 14.820          C  
ATOM  17058  O   GLY B1064     -48.173  14.929   3.657  1.00 15.010          O  
ATOM  17059  H   GLY B1064     -49.469  18.871   2.359  1.00 16.490          H  
ATOM  17060 1HA  GLY B1064     -47.228  17.240   3.098  1.00 17.350          H  
ATOM  17061 2HA  GLY B1064     -48.466  17.837   4.180  1.00 17.350          H  
ATOM  17062  N   THR B1065     -50.200  15.776   3.160  1.00 14.960          N  
ATOM  17063  CA  THR B1065     -50.881  14.508   3.337  1.00 15.370          C  
ATOM  17064  C   THR B1065     -50.336  13.508   2.323  1.00 14.960          C  
ATOM  17065  O   THR B1065     -49.975  12.378   2.674  1.00 15.410          O  
ATOM  17066  CB  THR B1065     -52.409  14.687   3.162  1.00 21.350          C  
ATOM  17067  OG1 THR B1065     -52.908  15.629   4.118  1.00 21.350          O  
ATOM  17068  CG2 THR B1065     -53.099  13.401   3.419  1.00 21.350          C  
ATOM  17069  H   THR B1065     -50.734  16.592   2.906  1.00 17.950          H  
ATOM  17070  HA  THR B1065     -50.681  14.133   4.334  1.00 18.440          H  
ATOM  17071  HB  THR B1065     -52.625  15.023   2.162  1.00 25.620          H  
ATOM  17072  HG1 THR B1065     -53.846  15.790   3.927  1.00 25.620          H  
ATOM  17073 1HG2 THR B1065     -54.176  13.532   3.297  1.00 25.620          H  
ATOM  17074 2HG2 THR B1065     -52.759  12.677   2.740  1.00 25.620          H  
ATOM  17075 3HG2 THR B1065     -52.889  13.077   4.433  1.00 25.620          H  
ATOM  17076  N   ALA B1066     -50.275  13.934   1.060  1.00 14.160          N  
ATOM  17077  CA  ALA B1066     -49.745  13.131  -0.023  1.00 13.780          C  
ATOM  17078  C   ALA B1066     -48.249  12.870   0.181  1.00 13.850          C  
ATOM  17079  O   ALA B1066     -47.770  11.780  -0.107  1.00 14.100          O  
ATOM  17080  CB  ALA B1066     -50.027  13.815  -1.336  1.00 19.440          C  
ATOM  17081  H   ALA B1066     -50.596  14.875   0.830  1.00 16.990          H  
ATOM  17082  HA  ALA B1066     -50.247  12.166  -0.016  1.00 16.540          H  
ATOM  17083 1HB  ALA B1066     -49.667  13.202  -2.151  1.00 23.330          H  
ATOM  17084 2HB  ALA B1066     -51.095  13.968  -1.447  1.00 23.330          H  
ATOM  17085 3HB  ALA B1066     -49.526  14.782  -1.339  1.00 23.330          H  
ATOM  17086  N   LYS B1067     -47.500  13.863   0.716  1.00 13.730          N  
ATOM  17087  CA  LYS B1067     -46.066  13.708   0.983  1.00 13.810          C  
ATOM  17088  C   LYS B1067     -45.824  12.499   1.863  1.00 14.690          C  
ATOM  17089  O   LYS B1067     -44.798  11.821   1.719  1.00 14.880          O  
ATOM  17090  CB  LYS B1067     -45.464  14.970   1.600  1.00 19.300          C  
ATOM  17091  CG  LYS B1067     -43.961  14.904   1.848  1.00 19.300          C  
ATOM  17092  CD  LYS B1067     -43.416  16.259   2.329  1.00 19.300          C  
ATOM  17093  CE  LYS B1067     -41.921  16.192   2.621  1.00 19.300          C  
ATOM  17094  NZ  LYS B1067     -41.378  17.503   3.080  1.00 19.300          N  
ATOM  17095  H   LYS B1067     -47.914  14.781   0.898  1.00 16.480          H  
ATOM  17096  HA  LYS B1067     -45.546  13.538   0.054  1.00 16.570          H  
ATOM  17097 1HB  LYS B1067     -45.674  15.823   0.956  1.00 23.160          H  
ATOM  17098 2HB  LYS B1067     -45.939  15.158   2.555  1.00 23.160          H  
ATOM  17099 1HG  LYS B1067     -43.759  14.156   2.618  1.00 23.160          H  
ATOM  17100 2HG  LYS B1067     -43.464  14.598   0.939  1.00 23.160          H  
ATOM  17101 1HD  LYS B1067     -43.593  17.012   1.557  1.00 23.160          H  
ATOM  17102 2HD  LYS B1067     -43.945  16.561   3.232  1.00 23.160          H  
ATOM  17103 1HE  LYS B1067     -41.746  15.446   3.394  1.00 23.160          H  
ATOM  17104 2HE  LYS B1067     -41.395  15.891   1.715  1.00 23.160          H  
ATOM  17105 1HZ  LYS B1067     -40.388  17.411   3.263  1.00 23.160          H  
ATOM  17106 2HZ  LYS B1067     -41.523  18.202   2.362  1.00 23.160          H  
ATOM  17107 3HZ  LYS B1067     -41.849  17.789   3.928  1.00 23.160          H  
ATOM  17108  N   MET B1068     -46.718  12.282   2.833  1.00 15.280          N  
ATOM  17109  CA  MET B1068     -46.631  11.125   3.705  1.00 16.180          C  
ATOM  17110  C   MET B1068     -47.149   9.870   2.977  1.00 16.490          C  
ATOM  17111  O   MET B1068     -46.502   8.820   2.959  1.00 17.050          O  
ATOM  17112  CB  MET B1068     -47.476  11.383   4.949  1.00 22.290          C  
ATOM  17113  CG  MET B1068     -46.931  12.454   5.874  1.00 22.290          C  
ATOM  17114  SD  MET B1068     -47.853  12.594   7.432  1.00 22.290          S  
ATOM  17115  CE  MET B1068     -49.341  13.474   6.903  1.00 22.290          C  
ATOM  17116  H   MET B1068     -47.482  12.960   2.949  1.00 18.340          H  
ATOM  17117  HA  MET B1068     -45.591  10.963   3.978  1.00 19.420          H  
ATOM  17118 1HB  MET B1068     -48.467  11.686   4.637  1.00 26.750          H  
ATOM  17119 2HB  MET B1068     -47.576  10.462   5.519  1.00 26.750          H  
ATOM  17120 1HG  MET B1068     -45.889  12.240   6.103  1.00 26.750          H  
ATOM  17121 2HG  MET B1068     -46.971  13.414   5.360  1.00 26.750          H  
ATOM  17122 1HE  MET B1068     -49.991  13.641   7.760  1.00 26.750          H  
ATOM  17123 2HE  MET B1068     -49.055  14.437   6.467  1.00 26.750          H  
ATOM  17124 3HE  MET B1068     -49.867  12.885   6.162  1.00 26.750          H  
ATOM  17125  N   GLY B1069     -48.297   9.997   2.309  1.00 16.180          N  
ATOM  17126  CA  GLY B1069     -48.976   8.891   1.634  1.00 16.520          C  
ATOM  17127  C   GLY B1069     -48.422   8.531   0.259  1.00 16.140          C  
ATOM  17128  O   GLY B1069     -49.165   8.547  -0.721  1.00 16.510          O  
ATOM  17129  H   GLY B1069     -48.773  10.901   2.317  1.00 19.420          H  
ATOM  17130 1HA  GLY B1069     -48.962   8.013   2.278  1.00 19.820          H  
ATOM  17131 2HA  GLY B1069     -50.021   9.170   1.517  1.00 19.820          H  
ATOM  17132  N   ARG B1070     -47.133   8.213   0.176  1.00 15.480          N  
ATOM  17133  CA  ARG B1070     -46.515   7.921  -1.122  1.00 15.090          C  
ATOM  17134  C   ARG B1070     -45.459   6.834  -1.049  1.00 15.660          C  
ATOM  17135  O   ARG B1070     -44.728   6.711  -0.055  1.00 16.050          O  
ATOM  17136  CB  ARG B1070     -45.876   9.178  -1.684  1.00 21.280          C  
ATOM  17137  CG  ARG B1070     -44.657   9.679  -0.950  1.00 21.280          C  
ATOM  17138  CD  ARG B1070     -44.256  11.027  -1.431  1.00 21.280          C  
ATOM  17139  NE  ARG B1070     -43.169  11.595  -0.615  1.00 21.280          N  
ATOM  17140  CZ  ARG B1070     -41.815  11.623  -0.866  1.00 21.280          C  
ATOM  17141  NH1 ARG B1070     -41.267  11.206  -1.986  1.00 21.280          N  
ATOM  17142  NH2 ARG B1070     -41.017  12.109   0.062  1.00 21.280          N  
ATOM  17143  H   ARG B1070     -46.604   8.205   1.053  1.00 18.580          H  
ATOM  17144  HA  ARG B1070     -47.296   7.603  -1.812  1.00 18.110          H  
ATOM  17145 1HB  ARG B1070     -45.602   9.026  -2.719  1.00 25.540          H  
ATOM  17146 2HB  ARG B1070     -46.607   9.983  -1.646  1.00 25.540          H  
ATOM  17147 1HG  ARG B1070     -44.879   9.746   0.115  1.00 25.540          H  
ATOM  17148 2HG  ARG B1070     -43.820   9.004  -1.110  1.00 25.540          H  
ATOM  17149 1HD  ARG B1070     -43.943  10.988  -2.470  1.00 25.540          H  
ATOM  17150 2HD  ARG B1070     -45.113  11.666  -1.337  1.00 25.540          H  
ATOM  17151  HE  ARG B1070     -43.488  11.923   0.308  1.00 25.540          H  
ATOM  17152 1HH1 ARG B1070     -41.820  10.828  -2.758  1.00 25.540          H  
ATOM  17153 2HH1 ARG B1070     -40.243  11.285  -2.100  1.00 25.540          H  
ATOM  17154 1HH2 ARG B1070     -41.401  12.430   0.938  1.00 25.540          H  
ATOM  17155 2HH2 ARG B1070     -40.015  12.142  -0.104  1.00 25.540          H  
ATOM  17156  N   ASP B1071     -45.282   6.080  -2.129  1.00 15.690          N  
ATOM  17157  CA  ASP B1071     -44.176   5.135  -2.108  1.00 16.210          C  
ATOM  17158  C   ASP B1071     -42.944   5.933  -2.435  1.00 15.640          C  
ATOM  17159  O   ASP B1071     -42.589   6.069  -3.618  1.00 15.250          O  
ATOM  17160  CB  ASP B1071     -44.339   3.981  -3.097  1.00 22.490          C  
ATOM  17161  CG  ASP B1071     -43.172   2.991  -3.000  1.00 22.490          C  
ATOM  17162  OD1 ASP B1071     -42.123   3.373  -2.467  1.00 22.490          O  
ATOM  17163  OD2 ASP B1071     -43.322   1.871  -3.439  1.00 22.490          O  
ATOM  17164  H   ASP B1071     -45.883   6.172  -2.954  1.00 18.830          H  
ATOM  17165  HA  ASP B1071     -44.072   4.719  -1.103  1.00 19.450          H  
ATOM  17166 1HB  ASP B1071     -45.259   3.449  -2.893  1.00 26.980          H  
ATOM  17167 2HB  ASP B1071     -44.398   4.370  -4.113  1.00 26.980          H  
ATOM  17168  N   ARG B1072     -42.262   6.366  -1.370  1.00 15.700          N  
ATOM  17169  CA  ARG B1072     -41.126   7.286  -1.405  1.00 15.140          C  
ATOM  17170  C   ARG B1072     -39.982   6.821  -2.282  1.00 15.130          C  
ATOM  17171  O   ARG B1072     -39.059   7.606  -2.529  1.00 14.580          O  
ATOM  17172  CB  ARG B1072     -40.502   7.493  -0.033  1.00 21.420          C  
ATOM  17173  CG  ARG B1072     -39.705   6.290   0.472  1.00 21.420          C  
ATOM  17174  CD  ARG B1072     -39.150   6.476   1.803  1.00 21.420          C  
ATOM  17175  NE  ARG B1072     -38.281   5.358   2.131  1.00 21.420          N  
ATOM  17176  CZ  ARG B1072     -38.654   4.187   2.687  1.00 21.420          C  
ATOM  17177  NH1 ARG B1072     -39.911   3.965   3.037  1.00 21.420          N  
ATOM  17178  NH2 ARG B1072     -37.739   3.254   2.881  1.00 21.420          N  
ATOM  17179  H   ARG B1072     -42.685   6.132  -0.467  1.00 18.840          H  
ATOM  17180  HA  ARG B1072     -41.481   8.244  -1.786  1.00 18.170          H  
ATOM  17181 1HB  ARG B1072     -39.835   8.353  -0.062  1.00 25.700          H  
ATOM  17182 2HB  ARG B1072     -41.287   7.705   0.694  1.00 25.700          H  
ATOM  17183 1HG  ARG B1072     -40.332   5.400   0.467  1.00 25.700          H  
ATOM  17184 2HG  ARG B1072     -38.841   6.125  -0.167  1.00 25.700          H  
ATOM  17185 1HD  ARG B1072     -38.550   7.385   1.817  1.00 25.700          H  
ATOM  17186 2HD  ARG B1072     -39.938   6.550   2.546  1.00 25.700          H  
ATOM  17187  HE  ARG B1072     -37.296   5.461   1.844  1.00 25.700          H  
ATOM  17188 1HH1 ARG B1072     -40.613   4.675   2.894  1.00 25.700          H  
ATOM  17189 2HH1 ARG B1072     -40.174   3.083   3.455  1.00 25.700          H  
ATOM  17190 1HH2 ARG B1072     -36.780   3.430   2.612  1.00 25.700          H  
ATOM  17191 2HH2 ARG B1072     -37.993   2.371   3.294  1.00 25.700          H  
ATOM  17192  N   ILE B1073     -39.946   5.541  -2.639  1.00 15.810          N  
ATOM  17193  CA  ILE B1073     -38.882   5.051  -3.483  1.00 15.940          C  
ATOM  17194  C   ILE B1073     -39.064   5.584  -4.902  1.00 15.370          C  
ATOM  17195  O   ILE B1073     -38.096   5.913  -5.586  1.00 15.110          O  
ATOM  17196  CB  ILE B1073     -38.786   3.514  -3.458  1.00 22.260          C  
ATOM  17197  CG1 ILE B1073     -38.484   2.999  -1.994  1.00 22.260          C  
ATOM  17198  CG2 ILE B1073     -37.723   3.029  -4.455  1.00 22.260          C  
ATOM  17199  CD1 ILE B1073     -37.213   3.539  -1.308  1.00 22.260          C  
ATOM  17200  H   ILE B1073     -40.726   4.902  -2.388  1.00 18.970          H  
ATOM  17201  HA  ILE B1073     -37.943   5.448  -3.124  1.00 19.130          H  
ATOM  17202  HB  ILE B1073     -39.755   3.093  -3.738  1.00 26.720          H  
ATOM  17203 1HG1 ILE B1073     -39.341   3.248  -1.368  1.00 26.720          H  
ATOM  17204 2HG1 ILE B1073     -38.399   1.908  -2.043  1.00 26.720          H  
ATOM  17205 1HG2 ILE B1073     -37.685   1.936  -4.437  1.00 26.720          H  
ATOM  17206 2HG2 ILE B1073     -37.994   3.348  -5.449  1.00 26.720          H  
ATOM  17207 3HG2 ILE B1073     -36.747   3.432  -4.199  1.00 26.720          H  
ATOM  17208 1HD1 ILE B1073     -37.129   3.096  -0.317  1.00 26.720          H  
ATOM  17209 2HD1 ILE B1073     -36.329   3.283  -1.885  1.00 26.720          H  
ATOM  17210 3HD1 ILE B1073     -37.277   4.604  -1.199  1.00 26.720          H  
ATOM  17211  N   PHE B1074     -40.304   5.621  -5.380  1.00 15.240          N  
ATOM  17212  CA  PHE B1074     -40.551   6.026  -6.754  1.00 14.810          C  
ATOM  17213  C   PHE B1074     -41.356   7.310  -6.911  1.00 13.990          C  
ATOM  17214  O   PHE B1074     -41.233   7.994  -7.926  1.00 13.530          O  
ATOM  17215  CB  PHE B1074     -41.315   4.907  -7.453  1.00 20.910          C  
ATOM  17216  CG  PHE B1074     -40.583   3.633  -7.446  1.00 20.910          C  
ATOM  17217  CD1 PHE B1074     -40.880   2.652  -6.504  1.00 20.910          C  
ATOM  17218  CD2 PHE B1074     -39.594   3.396  -8.356  1.00 20.910          C  
ATOM  17219  CE1 PHE B1074     -40.185   1.470  -6.489  1.00 20.910          C  
ATOM  17220  CE2 PHE B1074     -38.899   2.217  -8.341  1.00 20.910          C  
ATOM  17221  CZ  PHE B1074     -39.191   1.253  -7.410  1.00 20.910          C  
ATOM  17222  H   PHE B1074     -41.083   5.405  -4.758  1.00 18.290          H  
ATOM  17223  HA  PHE B1074     -39.590   6.167  -7.248  1.00 17.770          H  
ATOM  17224 1HB  PHE B1074     -42.274   4.758  -6.958  1.00 25.090          H  
ATOM  17225 2HB  PHE B1074     -41.516   5.186  -8.493  1.00 25.090          H  
ATOM  17226  HD1 PHE B1074     -41.668   2.826  -5.761  1.00 25.090          H  
ATOM  17227  HD2 PHE B1074     -39.361   4.158  -9.100  1.00 25.090          H  
ATOM  17228  HE1 PHE B1074     -40.419   0.706  -5.738  1.00 25.090          H  
ATOM  17229  HE2 PHE B1074     -38.111   2.040  -9.070  1.00 25.090          H  
ATOM  17230  HZ  PHE B1074     -38.631   0.319  -7.402  1.00 25.090          H  
ATOM  17231  N   GLN B1075     -42.193   7.632  -5.932  1.00 13.880          N  
ATOM  17232  CA  GLN B1075     -43.144   8.733  -6.060  1.00 13.210          C  
ATOM  17233  C   GLN B1075     -42.661  10.013  -5.385  1.00 12.610          C  
ATOM  17234  O   GLN B1075     -42.308   9.993  -4.205  1.00 12.860          O  
ATOM  17235  CB  GLN B1075     -44.471   8.264  -5.464  1.00 18.760          C  
ATOM  17236  CG  GLN B1075     -44.984   7.007  -6.197  1.00 18.760          C  
ATOM  17237  CD  GLN B1075     -46.343   6.491  -5.810  1.00 18.760          C  
ATOM  17238  OE1 GLN B1075     -46.736   6.328  -4.624  1.00 18.760          O  
ATOM  17239  NE2 GLN B1075     -47.086   6.205  -6.868  1.00 18.760          N  
ATOM  17240  H   GLN B1075     -42.208   7.075  -5.083  1.00 16.660          H  
ATOM  17241  HA  GLN B1075     -43.288   8.943  -7.118  1.00 15.850          H  
ATOM  17242 1HB  GLN B1075     -44.328   8.016  -4.419  1.00 22.510          H  
ATOM  17243 2HB  GLN B1075     -45.212   9.056  -5.529  1.00 22.510          H  
ATOM  17244 1HG  GLN B1075     -44.984   7.185  -7.268  1.00 22.510          H  
ATOM  17245 2HG  GLN B1075     -44.281   6.205  -5.978  1.00 22.510          H  
ATOM  17246 1HE2 GLN B1075     -48.021   5.843  -6.769  1.00 22.510          H  
ATOM  17247 2HE2 GLN B1075     -46.717   6.350  -7.824  1.00 22.510          H  
ATOM  17248  N   ALA B1076     -42.667  11.120  -6.133  1.00 11.870          N  
ATOM  17249  CA  ALA B1076     -42.240  12.435  -5.644  1.00 11.280          C  
ATOM  17250  C   ALA B1076     -43.358  13.452  -5.770  1.00 10.880          C  
ATOM  17251  O   ALA B1076     -44.160  13.371  -6.696  1.00 10.800          O  
ATOM  17252  CB  ALA B1076     -41.055  12.932  -6.430  1.00 16.030          C  
ATOM  17253  H   ALA B1076     -42.941  11.025  -7.115  1.00 14.240          H  
ATOM  17254  HA  ALA B1076     -41.970  12.339  -4.594  1.00 13.540          H  
ATOM  17255 1HB  ALA B1076     -40.749  13.895  -6.042  1.00 19.230          H  
ATOM  17256 2HB  ALA B1076     -40.243  12.230  -6.347  1.00 19.230          H  
ATOM  17257 3HB  ALA B1076     -41.349  13.032  -7.467  1.00 19.230          H  
ATOM  17258  N   ILE B1077     -43.396  14.428  -4.870  1.00 10.720          N  
ATOM  17259  CA  ILE B1077     -44.446  15.460  -4.909  1.00 10.460          C  
ATOM  17260  C   ILE B1077     -44.069  16.927  -5.012  1.00  9.900          C  
ATOM  17261  O   ILE B1077     -43.250  17.457  -4.259  1.00  9.900          O  
ATOM  17262  CB  ILE B1077     -45.425  15.306  -3.718  1.00 14.750          C  
ATOM  17263  CG1 ILE B1077     -46.164  13.992  -3.874  1.00 14.750          C  
ATOM  17264  CG2 ILE B1077     -46.409  16.548  -3.589  1.00 14.750          C  
ATOM  17265  CD1 ILE B1077     -46.900  13.620  -2.735  1.00 14.750          C  
ATOM  17266  H   ILE B1077     -42.663  14.422  -4.152  1.00 12.860          H  
ATOM  17267  HA  ILE B1077     -45.040  15.254  -5.796  1.00 12.550          H  
ATOM  17268  HB  ILE B1077     -44.860  15.232  -2.799  1.00 17.700          H  
ATOM  17269 1HG1 ILE B1077     -46.853  14.087  -4.684  1.00 17.700          H  
ATOM  17270 2HG1 ILE B1077     -45.468  13.194  -4.088  1.00 17.700          H  
ATOM  17271 1HG2 ILE B1077     -47.079  16.438  -2.746  1.00 17.700          H  
ATOM  17272 2HG2 ILE B1077     -45.850  17.458  -3.431  1.00 17.700          H  
ATOM  17273 3HG2 ILE B1077     -46.996  16.643  -4.496  1.00 17.700          H  
ATOM  17274 1HD1 ILE B1077     -47.412  12.693  -2.902  1.00 17.700          H  
ATOM  17275 2HD1 ILE B1077     -46.236  13.514  -1.937  1.00 17.700          H  
ATOM  17276 3HD1 ILE B1077     -47.610  14.366  -2.507  1.00 17.700          H  
ATOM  17277  N   LEU B1078     -44.759  17.595  -5.937  1.00  9.500          N  
ATOM  17278  CA  LEU B1078     -44.669  19.031  -6.129  1.00  9.090          C  
ATOM  17279  C   LEU B1078     -46.019  19.639  -5.658  1.00  9.240          C  
ATOM  17280  O   LEU B1078     -47.033  19.552  -6.366  1.00  9.110          O  
ATOM  17281  CB  LEU B1078     -44.393  19.341  -7.620  1.00 12.890          C  
ATOM  17282  CG  LEU B1078     -44.099  20.843  -8.101  1.00 12.890          C  
ATOM  17283  CD1 LEU B1078     -45.413  21.625  -8.323  1.00 12.890          C  
ATOM  17284  CD2 LEU B1078     -43.238  21.579  -7.078  1.00 12.890          C  
ATOM  17285  H   LEU B1078     -45.385  17.050  -6.537  1.00 11.400          H  
ATOM  17286  HA  LEU B1078     -43.829  19.394  -5.552  1.00 10.910          H  
ATOM  17287 1HB  LEU B1078     -43.521  18.764  -7.909  1.00 15.470          H  
ATOM  17288 2HB  LEU B1078     -45.238  18.967  -8.205  1.00 15.470          H  
ATOM  17289  HG  LEU B1078     -43.567  20.797  -9.053  1.00 15.470          H  
ATOM  17290 1HD1 LEU B1078     -45.179  22.631  -8.683  1.00 15.470          H  
ATOM  17291 2HD1 LEU B1078     -46.014  21.113  -9.060  1.00 15.470          H  
ATOM  17292 3HD1 LEU B1078     -45.968  21.707  -7.408  1.00 15.470          H  
ATOM  17293 1HD2 LEU B1078     -43.039  22.564  -7.442  1.00 15.470          H  
ATOM  17294 2HD2 LEU B1078     -43.758  21.660  -6.155  1.00 15.470          H  
ATOM  17295 3HD2 LEU B1078     -42.301  21.056  -6.921  1.00 15.470          H  
ATOM  17296  N   PRO B1079     -46.076  20.278  -4.478  1.00  9.600          N  
ATOM  17297  CA  PRO B1079     -47.246  20.854  -3.854  1.00  9.910          C  
ATOM  17298  C   PRO B1079     -47.549  22.198  -4.478  1.00  9.560          C  
ATOM  17299  O   PRO B1079     -47.204  23.232  -3.909  1.00  9.300          O  
ATOM  17300  CB  PRO B1079     -46.833  20.985  -2.390  1.00 14.870          C  
ATOM  17301  CG  PRO B1079     -45.374  21.227  -2.459  1.00 14.870          C  
ATOM  17302  CD  PRO B1079     -44.895  20.419  -3.657  1.00 14.870          C  
ATOM  17303  HA  PRO B1079     -48.092  20.168  -3.961  1.00 11.890          H  
ATOM  17304 1HB  PRO B1079     -47.388  21.808  -1.915  1.00 17.840          H  
ATOM  17305 2HB  PRO B1079     -47.084  20.065  -1.847  1.00 17.840          H  
ATOM  17306 1HG  PRO B1079     -45.158  22.303  -2.567  1.00 17.840          H  
ATOM  17307 2HG  PRO B1079     -44.880  20.905  -1.527  1.00 17.840          H  
ATOM  17308 1HD  PRO B1079     -44.146  21.016  -4.145  1.00 17.840          H  
ATOM  17309 2HD  PRO B1079     -44.510  19.447  -3.322  1.00 17.840          H  
ATOM  17310  N   LEU B1080     -48.126  22.175  -5.671  1.00  9.670          N  
ATOM  17311  CA  LEU B1080     -48.393  23.388  -6.432  1.00  9.560          C  
ATOM  17312  C   LEU B1080     -49.130  24.317  -5.462  1.00 10.230          C  
ATOM  17313  O   LEU B1080     -50.052  23.890  -4.749  1.00 10.710          O  
ATOM  17314  CB  LEU B1080     -49.290  23.032  -7.641  1.00 13.430          C  
ATOM  17315  CG  LEU B1080     -49.497  24.085  -8.776  1.00 13.430          C  
ATOM  17316  CD1 LEU B1080     -48.187  24.234  -9.608  1.00 13.430          C  
ATOM  17317  CD2 LEU B1080     -50.681  23.655  -9.638  1.00 13.430          C  
ATOM  17318  H   LEU B1080     -48.321  21.261  -6.081  1.00 11.600          H  
ATOM  17319  HA  LEU B1080     -47.458  23.850  -6.744  1.00 11.470          H  
ATOM  17320 1HB  LEU B1080     -48.865  22.153  -8.103  1.00 16.110          H  
ATOM  17321 2HB  LEU B1080     -50.274  22.766  -7.260  1.00 16.110          H  
ATOM  17322  HG  LEU B1080     -49.711  25.064  -8.341  1.00 16.110          H  
ATOM  17323 1HD1 LEU B1080     -48.337  24.976 -10.389  1.00 16.110          H  
ATOM  17324 2HD1 LEU B1080     -47.371  24.562  -8.966  1.00 16.110          H  
ATOM  17325 3HD1 LEU B1080     -47.930  23.280 -10.062  1.00 16.110          H  
ATOM  17326 1HD2 LEU B1080     -50.847  24.388 -10.431  1.00 16.110          H  
ATOM  17327 2HD2 LEU B1080     -50.482  22.690 -10.067  1.00 16.110          H  
ATOM  17328 3HD2 LEU B1080     -51.573  23.597  -9.013  1.00 16.110          H  
ATOM  17329  N   ARG B1081     -48.714  25.591  -5.397  1.00 10.390          N  
ATOM  17330  CA  ARG B1081     -49.274  26.517  -4.407  1.00 11.140          C  
ATOM  17331  C   ARG B1081     -50.284  27.510  -4.969  1.00 11.360          C  
ATOM  17332  O   ARG B1081     -50.591  28.522  -4.336  1.00 11.700          O  
ATOM  17333  CB  ARG B1081     -48.160  27.290  -3.700  1.00 15.300          C  
ATOM  17334  CG  ARG B1081     -47.150  26.438  -2.873  1.00 15.300          C  
ATOM  17335  CD  ARG B1081     -46.174  27.321  -2.138  1.00 15.300          C  
ATOM  17336  NE  ARG B1081     -45.119  26.575  -1.386  1.00 15.300          N  
ATOM  17337  CZ  ARG B1081     -44.218  27.161  -0.544  1.00 15.300          C  
ATOM  17338  NH1 ARG B1081     -44.275  28.466  -0.339  1.00 15.300          N  
ATOM  17339  NH2 ARG B1081     -43.268  26.453   0.083  1.00 15.300          N  
ATOM  17340  H   ARG B1081     -48.003  25.939  -6.056  1.00 12.470          H  
ATOM  17341  HA  ARG B1081     -49.783  25.922  -3.650  1.00 13.370          H  
ATOM  17342 1HB  ARG B1081     -47.587  27.842  -4.443  1.00 18.360          H  
ATOM  17343 2HB  ARG B1081     -48.601  28.018  -3.022  1.00 18.360          H  
ATOM  17344 1HG  ARG B1081     -47.688  25.824  -2.150  1.00 18.360          H  
ATOM  17345 2HG  ARG B1081     -46.588  25.789  -3.548  1.00 18.360          H  
ATOM  17346 1HD  ARG B1081     -45.681  27.965  -2.867  1.00 18.360          H  
ATOM  17347 2HD  ARG B1081     -46.732  27.933  -1.431  1.00 18.360          H  
ATOM  17348  HE  ARG B1081     -45.059  25.570  -1.512  1.00 18.360          H  
ATOM  17349 1HH1 ARG B1081     -44.980  29.024  -0.796  1.00 18.360          H  
ATOM  17350 2HH1 ARG B1081     -43.614  28.910   0.284  1.00 18.360          H  
ATOM  17351 1HH2 ARG B1081     -43.144  25.432  -0.041  1.00 18.360          H  
ATOM  17352 2HH2 ARG B1081     -42.622  26.922   0.697  1.00 18.360          H  
ATOM  17353  N   GLY B1082     -50.797  27.235  -6.151  1.00 11.290          N  
ATOM  17354  CA  GLY B1082     -51.777  28.119  -6.750  1.00 11.560          C  
ATOM  17355  C   GLY B1082     -52.174  27.694  -8.149  1.00 11.180          C  
ATOM  17356  O   GLY B1082     -51.764  26.649  -8.650  1.00 10.910          O  
ATOM  17357  H   GLY B1082     -50.493  26.399  -6.630  1.00 13.550          H  
ATOM  17358 1HA  GLY B1082     -52.662  28.158  -6.116  1.00 13.870          H  
ATOM  17359 2HA  GLY B1082     -51.368  29.129  -6.786  1.00 13.870          H  
ATOM  17360  N   LYS B1083     -53.022  28.500  -8.756  1.00 11.270          N  
ATOM  17361  CA  LYS B1083     -53.480  28.255 -10.104  1.00 11.050          C  
ATOM  17362  C   LYS B1083     -52.397  28.782 -11.025  1.00 10.600          C  
ATOM  17363  O   LYS B1083     -51.707  29.740 -10.676  1.00 10.900          O  
ATOM  17364  CB  LYS B1083     -54.828  28.939 -10.323  1.00 15.560          C  
ATOM  17365  CG  LYS B1083     -55.967  28.336  -9.505  1.00 15.560          C  
ATOM  17366  CD  LYS B1083     -57.300  29.059  -9.744  1.00 15.560          C  
ATOM  17367  CE  LYS B1083     -58.429  28.416  -8.917  1.00 15.560          C  
ATOM  17368  NZ  LYS B1083     -59.736  29.137  -9.055  1.00 15.560          N  
ATOM  17369  H   LYS B1083     -53.327  29.333  -8.270  1.00 13.520          H  
ATOM  17370  HA  LYS B1083     -53.584  27.180 -10.268  1.00 13.260          H  
ATOM  17371 1HB  LYS B1083     -54.743  29.983 -10.029  1.00 18.670          H  
ATOM  17372 2HB  LYS B1083     -55.097  28.918 -11.364  1.00 18.670          H  
ATOM  17373 1HG  LYS B1083     -56.081  27.283  -9.776  1.00 18.670          H  
ATOM  17374 2HG  LYS B1083     -55.718  28.387  -8.447  1.00 18.670          H  
ATOM  17375 1HD  LYS B1083     -57.204  30.108  -9.462  1.00 18.670          H  
ATOM  17376 2HD  LYS B1083     -57.562  29.006 -10.802  1.00 18.670          H  
ATOM  17377 1HE  LYS B1083     -58.565  27.383  -9.251  1.00 18.670          H  
ATOM  17378 2HE  LYS B1083     -58.144  28.409  -7.865  1.00 18.670          H  
ATOM  17379 1HZ  LYS B1083     -60.439  28.637  -8.478  1.00 18.670          H  
ATOM  17380 2HZ  LYS B1083     -59.648  30.083  -8.730  1.00 18.670          H  
ATOM  17381 3HZ  LYS B1083     -60.037  29.136 -10.011  1.00 18.670          H  
ATOM  17382  N   VAL B1084     -52.258  28.194 -12.207  1.00 10.020          N  
ATOM  17383  CA  VAL B1084     -51.238  28.655 -13.144  1.00  9.710          C  
ATOM  17384  C   VAL B1084     -51.819  29.299 -14.394  1.00 10.130          C  
ATOM  17385  O   VAL B1084     -51.140  29.379 -15.410  1.00 10.230          O  
ATOM  17386  CB  VAL B1084     -50.256  27.518 -13.534  1.00 13.720          C  
ATOM  17387  CG1 VAL B1084     -49.499  27.068 -12.295  1.00 13.720          C  
ATOM  17388  CG2 VAL B1084     -50.958  26.337 -14.207  1.00 13.720          C  
ATOM  17389  H   VAL B1084     -52.853  27.414 -12.439  1.00 12.020          H  
ATOM  17390  HA  VAL B1084     -50.638  29.412 -12.637  1.00 11.650          H  
ATOM  17391  HB  VAL B1084     -49.539  27.927 -14.217  1.00 16.460          H  
ATOM  17392 1HG1 VAL B1084     -48.764  26.308 -12.560  1.00 16.460          H  
ATOM  17393 2HG1 VAL B1084     -48.998  27.926 -11.869  1.00 16.460          H  
ATOM  17394 3HG1 VAL B1084     -50.193  26.658 -11.560  1.00 16.460          H  
ATOM  17395 1HG2 VAL B1084     -50.217  25.585 -14.477  1.00 16.460          H  
ATOM  17396 2HG2 VAL B1084     -51.684  25.895 -13.529  1.00 16.460          H  
ATOM  17397 3HG2 VAL B1084     -51.453  26.681 -15.114  1.00 16.460          H  
ATOM  17398  N   LEU B1085     -53.027  29.846 -14.271  1.00 10.500          N  
ATOM  17399  CA  LEU B1085     -53.805  30.511 -15.331  1.00 11.040          C  
ATOM  17400  C   LEU B1085     -53.081  31.629 -16.018  1.00 11.100          C  
ATOM  17401  O   LEU B1085     -53.410  32.009 -17.135  1.00 10.940          O  
ATOM  17402  CB  LEU B1085     -55.138  31.031 -14.764  1.00 15.240          C  
ATOM  17403  CG  LEU B1085     -55.117  32.327 -13.864  1.00 15.240          C  
ATOM  17404  CD1 LEU B1085     -56.547  32.830 -13.729  1.00 15.240          C  
ATOM  17405  CD2 LEU B1085     -54.531  32.030 -12.474  1.00 15.240          C  
ATOM  17406  H   LEU B1085     -53.470  29.751 -13.368  1.00 12.600          H  
ATOM  17407  HA  LEU B1085     -54.013  29.805 -16.121  1.00 13.250          H  
ATOM  17408 1HB  LEU B1085     -55.804  31.229 -15.610  1.00 18.290          H  
ATOM  17409 2HB  LEU B1085     -55.583  30.237 -14.169  1.00 18.290          H  
ATOM  17410  HG  LEU B1085     -54.531  33.111 -14.348  1.00 18.290          H  
ATOM  17411 1HD1 LEU B1085     -56.561  33.738 -13.123  1.00 18.290          H  
ATOM  17412 2HD1 LEU B1085     -56.948  33.050 -14.721  1.00 18.290          H  
ATOM  17413 3HD1 LEU B1085     -57.160  32.066 -13.251  1.00 18.290          H  
ATOM  17414 1HD2 LEU B1085     -54.556  32.944 -11.879  1.00 18.290          H  
ATOM  17415 2HD2 LEU B1085     -55.133  31.275 -11.993  1.00 18.290          H  
ATOM  17416 3HD2 LEU B1085     -53.506  31.697 -12.537  1.00 18.290          H  
ATOM  17417  N   ASN B1086     -52.067  32.173 -15.398  1.00 11.480          N  
ATOM  17418  CA  ASN B1086     -51.373  33.244 -16.044  1.00 11.710          C  
ATOM  17419  C   ASN B1086     -50.816  32.770 -17.401  1.00 11.790          C  
ATOM  17420  O   ASN B1086     -50.747  33.583 -18.331  1.00 12.320          O  
ATOM  17421  CB  ASN B1086     -50.302  33.780 -15.133  1.00 16.300          C  
ATOM  17422  CG  ASN B1086     -50.883  34.525 -13.969  1.00 16.300          C  
ATOM  17423  OD1 ASN B1086     -52.044  34.949 -13.985  1.00 16.300          O  
ATOM  17424  ND2 ASN B1086     -50.095  34.699 -12.947  1.00 16.300          N  
ATOM  17425  H   ASN B1086     -51.786  31.839 -14.489  1.00 13.780          H  
ATOM  17426  HA  ASN B1086     -52.085  34.045 -16.251  1.00 14.050          H  
ATOM  17427 1HB  ASN B1086     -49.669  32.967 -14.779  1.00 19.560          H  
ATOM  17428 2HB  ASN B1086     -49.686  34.474 -15.686  1.00 19.560          H  
ATOM  17429 1HD2 ASN B1086     -50.427  35.189 -12.140  1.00 19.560          H  
ATOM  17430 2HD2 ASN B1086     -49.160  34.348 -12.964  1.00 19.560          H  
ATOM  17431  N   VAL B1087     -50.515  31.444 -17.556  1.00 11.360          N  
ATOM  17432  CA  VAL B1087     -49.932  30.896 -18.797  1.00 11.530          C  
ATOM  17433  C   VAL B1087     -50.777  31.143 -20.025  1.00 12.020          C  
ATOM  17434  O   VAL B1087     -50.268  31.102 -21.145  1.00 12.380          O  
ATOM  17435  CB  VAL B1087     -49.645  29.369 -18.733  1.00 16.070          C  
ATOM  17436  CG1 VAL B1087     -48.642  29.091 -17.634  1.00 16.070          C  
ATOM  17437  CG2 VAL B1087     -50.963  28.537 -18.577  1.00 16.070          C  
ATOM  17438  H   VAL B1087     -50.657  30.805 -16.767  1.00 13.630          H  
ATOM  17439  HA  VAL B1087     -48.984  31.378 -18.957  1.00 13.840          H  
ATOM  17440  HB  VAL B1087     -49.171  29.076 -19.654  1.00 19.290          H  
ATOM  17441 1HG1 VAL B1087     -48.407  28.034 -17.624  1.00 19.290          H  
ATOM  17442 2HG1 VAL B1087     -47.734  29.662 -17.824  1.00 19.290          H  
ATOM  17443 3HG1 VAL B1087     -49.050  29.376 -16.677  1.00 19.290          H  
ATOM  17444 1HG2 VAL B1087     -50.720  27.475 -18.561  1.00 19.290          H  
ATOM  17445 2HG2 VAL B1087     -51.471  28.797 -17.668  1.00 19.290          H  
ATOM  17446 3HG2 VAL B1087     -51.628  28.729 -19.416  1.00 19.290          H  
ATOM  17447  N   GLU B1088     -52.046  31.487 -19.842  1.00 12.130          N  
ATOM  17448  CA  GLU B1088     -52.918  31.737 -20.967  1.00 12.630          C  
ATOM  17449  C   GLU B1088     -52.316  32.832 -21.860  1.00 13.430          C  
ATOM  17450  O   GLU B1088     -52.440  32.767 -23.088  1.00 13.890          O  
ATOM  17451  CB  GLU B1088     -54.305  32.157 -20.463  1.00 17.480          C  
ATOM  17452  CG  GLU B1088     -55.095  31.032 -19.771  1.00 17.480          C  
ATOM  17453  CD  GLU B1088     -56.414  31.494 -19.186  1.00 17.480          C  
ATOM  17454  OE1 GLU B1088     -56.798  32.611 -19.435  1.00 17.480          O  
ATOM  17455  OE2 GLU B1088     -57.013  30.739 -18.455  1.00 17.480          O  
ATOM  17456  H   GLU B1088     -52.417  31.571 -18.888  1.00 14.560          H  
ATOM  17457  HA  GLU B1088     -53.024  30.820 -21.538  1.00 15.160          H  
ATOM  17458 1HB  GLU B1088     -54.199  32.979 -19.753  1.00 20.980          H  
ATOM  17459 2HB  GLU B1088     -54.903  32.520 -21.304  1.00 20.980          H  
ATOM  17460 1HG  GLU B1088     -55.295  30.269 -20.517  1.00 20.980          H  
ATOM  17461 2HG  GLU B1088     -54.483  30.584 -18.990  1.00 20.980          H  
ATOM  17462  N   LYS B1089     -51.614  33.805 -21.250  1.00 13.700          N  
ATOM  17463  CA  LYS B1089     -51.000  34.915 -21.965  1.00 14.570          C  
ATOM  17464  C   LYS B1089     -49.458  35.007 -21.813  1.00 14.740          C  
ATOM  17465  O   LYS B1089     -48.915  36.108 -21.942  1.00 15.050          O  
ATOM  17466  CB  LYS B1089     -51.630  36.219 -21.473  1.00 20.050          C  
ATOM  17467  CG  LYS B1089     -53.134  36.342 -21.743  1.00 20.050          C  
ATOM  17468  CD  LYS B1089     -53.673  37.666 -21.212  1.00 20.050          C  
ATOM  17469  CE  LYS B1089     -55.173  37.801 -21.434  1.00 20.050          C  
ATOM  17470  NZ  LYS B1089     -55.708  39.072 -20.852  1.00 20.050          N  
ATOM  17471  H   LYS B1089     -51.518  33.788 -20.228  1.00 16.440          H  
ATOM  17472  HA  LYS B1089     -51.218  34.796 -23.026  1.00 17.480          H  
ATOM  17473 1HB  LYS B1089     -51.471  36.307 -20.397  1.00 24.060          H  
ATOM  17474 2HB  LYS B1089     -51.135  37.065 -21.947  1.00 24.060          H  
ATOM  17475 1HG  LYS B1089     -53.315  36.279 -22.818  1.00 24.060          H  
ATOM  17476 2HG  LYS B1089     -53.662  35.519 -21.258  1.00 24.060          H  
ATOM  17477 1HD  LYS B1089     -53.466  37.736 -20.143  1.00 24.060          H  
ATOM  17478 2HD  LYS B1089     -53.166  38.488 -21.716  1.00 24.060          H  
ATOM  17479 1HE  LYS B1089     -55.377  37.790 -22.500  1.00 24.060          H  
ATOM  17480 2HE  LYS B1089     -55.682  36.955 -20.969  1.00 24.060          H  
ATOM  17481 1HZ  LYS B1089     -56.704  39.126 -21.021  1.00 24.060          H  
ATOM  17482 2HZ  LYS B1089     -55.535  39.090 -19.856  1.00 24.060          H  
ATOM  17483 3HZ  LYS B1089     -55.252  39.863 -21.285  1.00 24.060          H  
ATOM  17484  N   ILE B1090     -48.752  33.893 -21.528  1.00 14.650          N  
ATOM  17485  CA  ILE B1090     -47.285  33.978 -21.315  1.00 14.970          C  
ATOM  17486  C   ILE B1090     -46.350  33.482 -22.424  1.00 15.100          C  
ATOM  17487  O   ILE B1090     -46.362  32.323 -22.831  1.00 15.320          O  
ATOM  17488  CB  ILE B1090     -46.870  33.285 -19.982  1.00 20.830          C  
ATOM  17489  CG1 ILE B1090     -47.485  34.041 -18.799  1.00 20.830          C  
ATOM  17490  CG2 ILE B1090     -45.375  33.143 -19.828  1.00 20.830          C  
ATOM  17491  CD1 ILE B1090     -47.311  33.381 -17.417  1.00 20.830          C  
ATOM  17492  H   ILE B1090     -49.243  32.992 -21.460  1.00 17.580          H  
ATOM  17493  HA  ILE B1090     -47.053  35.033 -21.175  1.00 17.960          H  
ATOM  17494  HB  ILE B1090     -47.288  32.297 -19.976  1.00 25.000          H  
ATOM  17495 1HG1 ILE B1090     -47.040  35.022 -18.765  1.00 25.000          H  
ATOM  17496 2HG1 ILE B1090     -48.531  34.165 -18.993  1.00 25.000          H  
ATOM  17497 1HG2 ILE B1090     -45.165  32.641 -18.919  1.00 25.000          H  
ATOM  17498 2HG2 ILE B1090     -44.968  32.553 -20.636  1.00 25.000          H  
ATOM  17499 3HG2 ILE B1090     -44.904  34.124 -19.819  1.00 25.000          H  
ATOM  17500 1HD1 ILE B1090     -47.773  34.015 -16.685  1.00 25.000          H  
ATOM  17501 2HD1 ILE B1090     -47.769  32.407 -17.393  1.00 25.000          H  
ATOM  17502 3HD1 ILE B1090     -46.268  33.281 -17.165  1.00 25.000          H  
ATOM  17503  N   ASN B1091     -45.477  34.385 -22.855  1.00 15.100          N  
ATOM  17504  CA  ASN B1091     -44.431  34.125 -23.842  1.00 15.180          C  
ATOM  17505  C   ASN B1091     -43.147  33.741 -23.083  1.00 14.900          C  
ATOM  17506  O   ASN B1091     -43.182  33.566 -21.871  1.00 14.680          O  
ATOM  17507  CB  ASN B1091     -44.295  35.306 -24.792  1.00 21.220          C  
ATOM  17508  CG  ASN B1091     -43.855  36.566 -24.137  1.00 21.220          C  
ATOM  17509  OD1 ASN B1091     -43.103  36.569 -23.160  1.00 21.220          O  
ATOM  17510  ND2 ASN B1091     -44.334  37.674 -24.657  1.00 21.220          N  
ATOM  17511  H   ASN B1091     -45.545  35.317 -22.463  1.00 18.120          H  
ATOM  17512  HA  ASN B1091     -44.719  33.256 -24.436  1.00 18.220          H  
ATOM  17513 1HB  ASN B1091     -43.587  35.060 -25.582  1.00 25.460          H  
ATOM  17514 2HB  ASN B1091     -45.259  35.487 -25.270  1.00 25.460          H  
ATOM  17515 1HD2 ASN B1091     -44.089  38.561 -24.262  1.00 25.460          H  
ATOM  17516 2HD2 ASN B1091     -44.951  37.636 -25.448  1.00 25.460          H  
ATOM  17517  N   ASN B1092     -42.008  33.600 -23.759  1.00 15.050          N  
ATOM  17518  CA  ASN B1092     -40.801  33.180 -23.036  1.00 14.910          C  
ATOM  17519  C   ASN B1092     -39.898  34.344 -22.635  1.00 15.220          C  
ATOM  17520  O   ASN B1092     -38.731  34.154 -22.274  1.00 15.300          O  
ATOM  17521  CB  ASN B1092     -40.012  32.174 -23.850  1.00 20.930          C  
ATOM  17522  CG  ASN B1092     -39.054  31.340 -23.000  1.00 20.930          C  
ATOM  17523  OD1 ASN B1092     -39.318  31.059 -21.825  1.00 20.930          O  
ATOM  17524  ND2 ASN B1092     -37.949  30.939 -23.584  1.00 20.930          N  
ATOM  17525  H   ASN B1092     -41.976  33.753 -24.755  1.00 18.060          H  
ATOM  17526  HA  ASN B1092     -41.110  32.691 -22.117  1.00 17.890          H  
ATOM  17527 1HB  ASN B1092     -40.687  31.532 -24.376  1.00 25.120          H  
ATOM  17528 2HB  ASN B1092     -39.429  32.707 -24.600  1.00 25.120          H  
ATOM  17529 1HD2 ASN B1092     -37.288  30.389 -23.071  1.00 25.120          H  
ATOM  17530 2HD2 ASN B1092     -37.760  31.183 -24.536  1.00 25.120          H  
ATOM  17531  N   LYS B1093     -40.419  35.564 -22.662  1.00 15.520          N  
ATOM  17532  CA  LYS B1093     -39.608  36.713 -22.303  1.00 15.930          C  
ATOM  17533  C   LYS B1093     -39.549  36.878 -20.795  1.00 15.550          C  
ATOM  17534  O   LYS B1093     -40.244  37.716 -20.223  1.00 15.150          O  
ATOM  17535  CB  LYS B1093     -40.136  37.986 -22.965  1.00 22.140          C  
ATOM  17536  CG  LYS B1093     -40.045  37.969 -24.490  1.00 22.140          C  
ATOM  17537  CD  LYS B1093     -40.579  39.261 -25.105  1.00 22.140          C  
ATOM  17538  CE  LYS B1093     -40.472  39.236 -26.633  1.00 22.140          C  
ATOM  17539  NZ  LYS B1093     -40.980  40.499 -27.257  1.00 22.140          N  
ATOM  17540  H   LYS B1093     -41.395  35.714 -22.924  1.00 18.620          H  
ATOM  17541  HA  LYS B1093     -38.591  36.544 -22.656  1.00 19.120          H  
ATOM  17542 1HB  LYS B1093     -41.169  38.150 -22.677  1.00 26.570          H  
ATOM  17543 2HB  LYS B1093     -39.559  38.839 -22.607  1.00 26.570          H  
ATOM  17544 1HG  LYS B1093     -39.005  37.831 -24.785  1.00 26.570          H  
ATOM  17545 2HG  LYS B1093     -40.624  37.128 -24.869  1.00 26.570          H  
ATOM  17546 1HD  LYS B1093     -41.626  39.382 -24.823  1.00 26.570          H  
ATOM  17547 2HD  LYS B1093     -40.016  40.109 -24.720  1.00 26.570          H  
ATOM  17548 1HE  LYS B1093     -39.429  39.099 -26.914  1.00 26.570          H  
ATOM  17549 2HE  LYS B1093     -41.055  38.397 -27.015  1.00 26.570          H  
ATOM  17550 1HZ  LYS B1093     -40.891  40.437 -28.263  1.00 26.570          H  
ATOM  17551 2HZ  LYS B1093     -41.952  40.633 -27.016  1.00 26.570          H  
ATOM  17552 3HZ  LYS B1093     -40.440  41.284 -26.921  1.00 26.570          H  
ATOM  17553  N   LYS B1094     -38.772  36.008 -20.147  1.00 15.790          N  
ATOM  17554  CA  LYS B1094     -38.565  35.948 -18.687  1.00 15.520          C  
ATOM  17555  C   LYS B1094     -39.773  35.468 -17.868  1.00 15.070          C  
ATOM  17556  O   LYS B1094     -39.621  34.633 -16.971  1.00 14.660          O  
ATOM  17557  CB  LYS B1094     -38.080  37.298 -18.145  1.00 21.840          C  
ATOM  17558  CG  LYS B1094     -36.690  37.685 -18.621  1.00 21.840          C  
ATOM  17559  CD  LYS B1094     -36.254  39.025 -18.044  1.00 21.840          C  
ATOM  17560  CE  LYS B1094     -34.854  39.406 -18.518  1.00 21.840          C  
ATOM  17561  NZ  LYS B1094     -34.418  40.728 -17.977  1.00 21.840          N  
ATOM  17562  H   LYS B1094     -38.314  35.322 -20.756  1.00 18.950          H  
ATOM  17563  HA  LYS B1094     -37.766  35.227 -18.508  1.00 18.620          H  
ATOM  17564 1HB  LYS B1094     -38.767  38.096 -18.394  1.00 26.200          H  
ATOM  17565 2HB  LYS B1094     -38.044  37.245 -17.056  1.00 26.200          H  
ATOM  17566 1HG  LYS B1094     -35.981  36.915 -18.317  1.00 26.200          H  
ATOM  17567 2HG  LYS B1094     -36.690  37.744 -19.710  1.00 26.200          H  
ATOM  17568 1HD  LYS B1094     -36.956  39.798 -18.358  1.00 26.200          H  
ATOM  17569 2HD  LYS B1094     -36.262  38.971 -16.956  1.00 26.200          H  
ATOM  17570 1HE  LYS B1094     -34.148  38.642 -18.194  1.00 26.200          H  
ATOM  17571 2HE  LYS B1094     -34.848  39.451 -19.607  1.00 26.200          H  
ATOM  17572 1HZ  LYS B1094     -33.489  40.941 -18.315  1.00 26.200          H  
ATOM  17573 2HZ  LYS B1094     -35.058  41.449 -18.281  1.00 26.200          H  
ATOM  17574 3HZ  LYS B1094     -34.406  40.695 -16.967  1.00 26.200          H  
ATOM  17575  N   GLU B1095     -40.966  35.980 -18.161  1.00 15.210          N  
ATOM  17576  CA  GLU B1095     -42.182  35.687 -17.397  1.00 14.920          C  
ATOM  17577  C   GLU B1095     -42.451  34.180 -17.241  1.00 14.050          C  
ATOM  17578  O   GLU B1095     -42.894  33.718 -16.179  1.00 13.760          O  
ATOM  17579  CB  GLU B1095     -43.379  36.400 -18.005  1.00 21.000          C  
ATOM  17580  CG  GLU B1095     -44.630  36.307 -17.153  1.00 21.000          C  
ATOM  17581  CD  GLU B1095     -45.733  37.173 -17.648  1.00 21.000          C  
ATOM  17582  OE1 GLU B1095     -45.540  37.831 -18.640  1.00 21.000          O  
ATOM  17583  OE2 GLU B1095     -46.771  37.189 -17.033  1.00 21.000          O  
ATOM  17584  H   GLU B1095     -40.991  36.666 -18.919  1.00 18.250          H  
ATOM  17585  HA  GLU B1095     -42.058  36.116 -16.414  1.00 17.900          H  
ATOM  17586 1HB  GLU B1095     -43.137  37.453 -18.152  1.00 25.200          H  
ATOM  17587 2HB  GLU B1095     -43.596  35.974 -18.984  1.00 25.200          H  
ATOM  17588 1HG  GLU B1095     -44.970  35.279 -17.142  1.00 25.200          H  
ATOM  17589 2HG  GLU B1095     -44.383  36.585 -16.129  1.00 25.200          H  
ATOM  17590  N   ALA B1096     -42.110  33.388 -18.263  1.00 13.710          N  
ATOM  17591  CA  ALA B1096     -42.308  31.935 -18.231  1.00 12.900          C  
ATOM  17592  C   ALA B1096     -41.577  31.264 -17.061  1.00 12.560          C  
ATOM  17593  O   ALA B1096     -41.957  30.169 -16.656  1.00 11.960          O  
ATOM  17594  CB  ALA B1096     -41.853  31.309 -19.533  1.00 18.380          C  
ATOM  17595  H   ALA B1096     -41.750  33.811 -19.112  1.00 16.450          H  
ATOM  17596  HA  ALA B1096     -43.365  31.742 -18.097  1.00 15.480          H  
ATOM  17597 1HB  ALA B1096     -42.048  30.247 -19.492  1.00 22.060          H  
ATOM  17598 2HB  ALA B1096     -42.406  31.745 -20.356  1.00 22.060          H  
ATOM  17599 3HB  ALA B1096     -40.787  31.485 -19.673  1.00 22.060          H  
ATOM  17600  N   ILE B1097     -40.481  31.858 -16.572  1.00 13.030          N  
ATOM  17601  CA  ILE B1097     -39.761  31.267 -15.445  1.00 12.820          C  
ATOM  17602  C   ILE B1097     -39.761  32.189 -14.213  1.00 12.690          C  
ATOM  17603  O   ILE B1097     -39.505  31.745 -13.096  1.00 12.470          O  
ATOM  17604  CB  ILE B1097     -38.340  30.848 -15.856  1.00 18.030          C  
ATOM  17605  CG1 ILE B1097     -37.510  32.072 -16.330  1.00 18.030          C  
ATOM  17606  CG2 ILE B1097     -38.451  29.745 -16.932  1.00 18.030          C  
ATOM  17607  CD1 ILE B1097     -36.029  31.796 -16.504  1.00 18.030          C  
ATOM  17608  H   ILE B1097     -40.186  32.760 -16.940  1.00 15.640          H  
ATOM  17609  HA  ILE B1097     -40.280  30.356 -15.156  1.00 15.380          H  
ATOM  17610  HB  ILE B1097     -37.834  30.465 -14.991  1.00 21.640          H  
ATOM  17611 1HG1 ILE B1097     -37.912  32.423 -17.281  1.00 21.640          H  
ATOM  17612 2HG1 ILE B1097     -37.606  32.872 -15.599  1.00 21.640          H  
ATOM  17613 1HG2 ILE B1097     -37.471  29.390 -17.221  1.00 21.640          H  
ATOM  17614 2HG2 ILE B1097     -39.023  28.918 -16.524  1.00 21.640          H  
ATOM  17615 3HG2 ILE B1097     -38.963  30.138 -17.809  1.00 21.640          H  
ATOM  17616 1HD1 ILE B1097     -35.528  32.709 -16.829  1.00 21.640          H  
ATOM  17617 2HD1 ILE B1097     -35.608  31.472 -15.550  1.00 21.640          H  
ATOM  17618 3HD1 ILE B1097     -35.871  31.024 -17.249  1.00 21.640          H  
ATOM  17619  N   THR B1098     -40.103  33.465 -14.412  1.00 12.930          N  
ATOM  17620  CA  THR B1098     -40.235  34.434 -13.323  1.00 12.930          C  
ATOM  17621  C   THR B1098     -41.389  33.961 -12.446  1.00 12.400          C  
ATOM  17622  O   THR B1098     -41.368  34.037 -11.211  1.00 12.440          O  
ATOM  17623  CB  THR B1098     -40.499  35.850 -13.849  1.00 18.100          C  
ATOM  17624  OG1 THR B1098     -39.403  36.257 -14.690  1.00 18.100          O  
ATOM  17625  CG2 THR B1098     -40.632  36.833 -12.701  1.00 18.100          C  
ATOM  17626  H   THR B1098     -40.227  33.793 -15.364  1.00 15.520          H  
ATOM  17627  HA  THR B1098     -39.321  34.438 -12.731  1.00 15.520          H  
ATOM  17628  HB  THR B1098     -41.408  35.854 -14.407  1.00 21.720          H  
ATOM  17629  HG1 THR B1098     -39.361  35.668 -15.472  1.00 21.720          H  
ATOM  17630 1HG2 THR B1098     -40.816  37.828 -13.099  1.00 21.720          H  
ATOM  17631 2HG2 THR B1098     -41.461  36.547 -12.055  1.00 21.720          H  
ATOM  17632 3HG2 THR B1098     -39.710  36.839 -12.121  1.00 21.720          H  
ATOM  17633  N   ASN B1099     -42.439  33.478 -13.099  1.00 12.020          N  
ATOM  17634  CA  ASN B1099     -43.557  32.954 -12.363  1.00 11.640          C  
ATOM  17635  C   ASN B1099     -43.123  31.617 -11.807  1.00 10.780          C  
ATOM  17636  O   ASN B1099     -43.155  30.598 -12.510  1.00 10.290          O  
ATOM  17637  CB  ASN B1099     -44.773  32.766 -13.247  1.00 16.450          C  
ATOM  17638  CG  ASN B1099     -46.015  32.272 -12.477  1.00 16.450          C  
ATOM  17639  OD1 ASN B1099     -45.958  31.628 -11.392  1.00 16.450          O  
ATOM  17640  ND2 ASN B1099     -47.155  32.570 -13.055  1.00 16.450          N  
ATOM  17641  H   ASN B1099     -42.446  33.481 -14.123  1.00 14.420          H  
ATOM  17642  HA  ASN B1099     -43.795  33.618 -11.531  1.00 13.970          H  
ATOM  17643 1HB  ASN B1099     -45.011  33.711 -13.742  1.00 19.740          H  
ATOM  17644 2HB  ASN B1099     -44.535  32.043 -14.035  1.00 19.740          H  
ATOM  17645 1HD2 ASN B1099     -48.021  32.284 -12.635  1.00 19.740          H  
ATOM  17646 2HD2 ASN B1099     -47.137  33.081 -13.920  1.00 19.740          H  
ATOM  17647  N   GLU B1100     -42.809  31.613 -10.518  1.00 10.700          N  
ATOM  17648  CA  GLU B1100     -42.270  30.434  -9.868  1.00  9.990          C  
ATOM  17649  C   GLU B1100     -43.169  29.223  -9.953  1.00  9.440          C  
ATOM  17650  O   GLU B1100     -42.673  28.110  -9.892  1.00  8.970          O  
ATOM  17651  CB  GLU B1100     -41.951  30.669  -8.394  1.00 14.270          C  
ATOM  17652  CG  GLU B1100     -40.764  31.561  -8.125  1.00 14.270          C  
ATOM  17653  CD  GLU B1100     -40.472  31.666  -6.663  1.00 14.270          C  
ATOM  17654  OE1 GLU B1100     -41.169  31.030  -5.893  1.00 14.270          O  
ATOM  17655  OE2 GLU B1100     -39.562  32.367  -6.302  1.00 14.270          O  
ATOM  17656  H   GLU B1100     -42.816  32.515 -10.042  1.00 12.840          H  
ATOM  17657  HA  GLU B1100     -41.334  30.193 -10.365  1.00 11.990          H  
ATOM  17658 1HB  GLU B1100     -42.818  31.114  -7.906  1.00 17.120          H  
ATOM  17659 2HB  GLU B1100     -41.764  29.710  -7.913  1.00 17.120          H  
ATOM  17660 1HG  GLU B1100     -39.892  31.151  -8.637  1.00 17.120          H  
ATOM  17661 2HG  GLU B1100     -40.959  32.552  -8.538  1.00 17.120          H  
ATOM  17662  N   GLU B1101     -44.487  29.357 -10.100  1.00  9.570          N  
ATOM  17663  CA  GLU B1101     -45.245  28.106 -10.141  1.00  9.120          C  
ATOM  17664  C   GLU B1101     -44.813  27.293 -11.367  1.00  8.800          C  
ATOM  17665  O   GLU B1101     -44.844  26.059 -11.366  1.00  8.440          O  
ATOM  17666  CB  GLU B1101     -46.748  28.354 -10.137  1.00 12.950          C  
ATOM  17667  CG  GLU B1101     -47.279  28.939  -8.822  1.00 12.950          C  
ATOM  17668  CD  GLU B1101     -47.068  28.036  -7.606  1.00 12.950          C  
ATOM  17669  OE1 GLU B1101     -47.473  26.897  -7.630  1.00 12.950          O  
ATOM  17670  OE2 GLU B1101     -46.474  28.488  -6.666  1.00 12.950          O  
ATOM  17671  H   GLU B1101     -44.959  30.262 -10.191  1.00 11.480          H  
ATOM  17672  HA  GLU B1101     -44.999  27.523  -9.252  1.00 10.940          H  
ATOM  17673 1HB  GLU B1101     -47.007  29.038 -10.946  1.00 15.540          H  
ATOM  17674 2HB  GLU B1101     -47.263  27.413 -10.315  1.00 15.540          H  
ATOM  17675 1HG  GLU B1101     -46.789  29.893  -8.642  1.00 15.540          H  
ATOM  17676 2HG  GLU B1101     -48.350  29.126  -8.938  1.00 15.540          H  
ATOM  17677  N   ILE B1102     -44.427  27.990 -12.433  1.00  9.090          N  
ATOM  17678  CA  ILE B1102     -43.997  27.345 -13.643  1.00  9.020          C  
ATOM  17679  C   ILE B1102     -42.567  26.882 -13.500  1.00  8.910          C  
ATOM  17680  O   ILE B1102     -42.226  25.775 -13.919  1.00  8.700          O  
ATOM  17681  CB  ILE B1102     -44.182  28.261 -14.853  1.00 12.660          C  
ATOM  17682  CG1 ILE B1102     -45.703  28.618 -15.021  1.00 12.660          C  
ATOM  17683  CG2 ILE B1102     -43.605  27.618 -16.067  1.00 12.660          C  
ATOM  17684  CD1 ILE B1102     -46.667  27.428 -15.158  1.00 12.660          C  
ATOM  17685  H   ILE B1102     -44.380  29.009 -12.397  1.00 10.910          H  
ATOM  17686  HA  ILE B1102     -44.586  26.449 -13.792  1.00 10.820          H  
ATOM  17687  HB  ILE B1102     -43.661  29.210 -14.683  1.00 15.190          H  
ATOM  17688 1HG1 ILE B1102     -46.020  29.219 -14.169  1.00 15.190          H  
ATOM  17689 2HG1 ILE B1102     -45.798  29.224 -15.921  1.00 15.190          H  
ATOM  17690 1HG2 ILE B1102     -43.737  28.269 -16.929  1.00 15.190          H  
ATOM  17691 2HG2 ILE B1102     -42.552  27.437 -15.928  1.00 15.190          H  
ATOM  17692 3HG2 ILE B1102     -44.104  26.700 -16.207  1.00 15.190          H  
ATOM  17693 1HD1 ILE B1102     -47.654  27.807 -15.292  1.00 15.190          H  
ATOM  17694 2HD1 ILE B1102     -46.405  26.828 -16.009  1.00 15.190          H  
ATOM  17695 3HD1 ILE B1102     -46.654  26.813 -14.272  1.00 15.190          H  
ATOM  17696  N   LEU B1103     -41.703  27.732 -12.960  1.00  9.120          N  
ATOM  17697  CA  LEU B1103     -40.314  27.321 -12.818  1.00  9.040          C  
ATOM  17698  C   LEU B1103     -40.167  26.096 -11.911  1.00  8.580          C  
ATOM  17699  O   LEU B1103     -39.287  25.264 -12.151  1.00  8.500          O  
ATOM  17700  CB  LEU B1103     -39.428  28.467 -12.348  1.00 12.690          C  
ATOM  17701  CG  LEU B1103     -37.896  28.172 -12.217  1.00 12.690          C  
ATOM  17702  CD1 LEU B1103     -37.299  27.676 -13.569  1.00 12.690          C  
ATOM  17703  CD2 LEU B1103     -37.209  29.469 -11.792  1.00 12.690          C  
ATOM  17704  H   LEU B1103     -42.037  28.653 -12.660  1.00 10.940          H  
ATOM  17705  HA  LEU B1103     -39.970  27.047 -13.804  1.00 10.850          H  
ATOM  17706 1HB  LEU B1103     -39.551  29.285 -13.035  1.00 15.230          H  
ATOM  17707 2HB  LEU B1103     -39.780  28.786 -11.372  1.00 15.230          H  
ATOM  17708  HG  LEU B1103     -37.727  27.402 -11.464  1.00 15.230          H  
ATOM  17709 1HD1 LEU B1103     -36.232  27.499 -13.442  1.00 15.230          H  
ATOM  17710 2HD1 LEU B1103     -37.767  26.748 -13.872  1.00 15.230          H  
ATOM  17711 3HD1 LEU B1103     -37.445  28.408 -14.333  1.00 15.230          H  
ATOM  17712 1HD2 LEU B1103     -36.138  29.296 -11.681  1.00 15.230          H  
ATOM  17713 2HD2 LEU B1103     -37.376  30.240 -12.546  1.00 15.230          H  
ATOM  17714 3HD2 LEU B1103     -37.623  29.802 -10.840  1.00 15.230          H  
ATOM  17715  N   THR B1104     -40.978  25.993 -10.851  1.00  8.410          N  
ATOM  17716  CA  THR B1104     -40.914  24.840  -9.967  1.00  8.140          C  
ATOM  17717  C   THR B1104     -41.361  23.578 -10.706  1.00  8.000          C  
ATOM  17718  O   THR B1104     -40.730  22.521 -10.545  1.00  8.000          O  
ATOM  17719  CB  THR B1104     -41.772  25.085  -8.731  1.00 11.500          C  
ATOM  17720  OG1 THR B1104     -43.094  25.377  -9.142  1.00 11.500          O  
ATOM  17721  CG2 THR B1104     -41.186  26.243  -7.918  1.00 11.500          C  
ATOM  17722  H   THR B1104     -41.669  26.721 -10.645  1.00 10.090          H  
ATOM  17723  HA  THR B1104     -39.881  24.703  -9.648  1.00  9.770          H  
ATOM  17724  HB  THR B1104     -41.802  24.210  -8.140  1.00 13.800          H  
ATOM  17725  HG1 THR B1104     -43.684  25.367  -8.386  1.00 13.800          H  
ATOM  17726 1HG2 THR B1104     -41.806  26.418  -7.064  1.00 13.800          H  
ATOM  17727 2HG2 THR B1104     -40.187  25.994  -7.599  1.00 13.800          H  
ATOM  17728 3HG2 THR B1104     -41.135  27.133  -8.498  1.00 13.800          H  
ATOM  17729  N   LEU B1105     -42.384  23.683 -11.580  1.00  8.010          N  
ATOM  17730  CA  LEU B1105     -42.768  22.531 -12.392  1.00  8.000          C  
ATOM  17731  C   LEU B1105     -41.617  22.159 -13.320  1.00  8.230          C  
ATOM  17732  O   LEU B1105     -41.297  20.981 -13.459  1.00  8.350          O  
ATOM  17733  CB  LEU B1105     -44.011  22.831 -13.255  1.00 11.200          C  
ATOM  17734  CG  LEU B1105     -45.369  22.973 -12.543  1.00 11.200          C  
ATOM  17735  CD1 LEU B1105     -46.387  23.533 -13.541  1.00 11.200          C  
ATOM  17736  CD2 LEU B1105     -45.839  21.601 -12.030  1.00 11.200          C  
ATOM  17737  H   LEU B1105     -42.938  24.550 -11.617  1.00  9.610          H  
ATOM  17738  HA  LEU B1105     -42.960  21.689 -11.734  1.00  9.600          H  
ATOM  17739 1HB  LEU B1105     -43.830  23.768 -13.780  1.00 13.440          H  
ATOM  17740 2HB  LEU B1105     -44.109  22.047 -13.999  1.00 13.440          H  
ATOM  17741  HG  LEU B1105     -45.277  23.664 -11.709  1.00 13.440          H  
ATOM  17742 1HD1 LEU B1105     -47.337  23.657 -13.044  1.00 13.440          H  
ATOM  17743 2HD1 LEU B1105     -46.047  24.500 -13.898  1.00 13.440          H  
ATOM  17744 3HD1 LEU B1105     -46.497  22.853 -14.387  1.00 13.440          H  
ATOM  17745 1HD2 LEU B1105     -46.805  21.707 -11.539  1.00 13.440          H  
ATOM  17746 2HD2 LEU B1105     -45.931  20.921 -12.872  1.00 13.440          H  
ATOM  17747 3HD2 LEU B1105     -45.125  21.199 -11.322  1.00 13.440          H  
ATOM  17748  N   ILE B1106     -40.943  23.166 -13.897  1.00  8.470          N  
ATOM  17749  CA  ILE B1106     -39.824  22.914 -14.805  1.00  8.870          C  
ATOM  17750  C   ILE B1106     -38.689  22.220 -14.082  1.00  8.870          C  
ATOM  17751  O   ILE B1106     -38.124  21.256 -14.602  1.00  9.150          O  
ATOM  17752  CB  ILE B1106     -39.306  24.214 -15.455  1.00 12.260          C  
ATOM  17753  CG1 ILE B1106     -40.366  24.750 -16.404  1.00 12.260          C  
ATOM  17754  CG2 ILE B1106     -37.993  23.934 -16.216  1.00 12.260          C  
ATOM  17755  CD1 ILE B1106     -40.153  26.161 -16.880  1.00 12.260          C  
ATOM  17756  H   ILE B1106     -41.267  24.126 -13.741  1.00 10.160          H  
ATOM  17757  HA  ILE B1106     -40.162  22.257 -15.594  1.00 10.640          H  
ATOM  17758  HB  ILE B1106     -39.135  24.958 -14.695  1.00 14.710          H  
ATOM  17759 1HG1 ILE B1106     -40.383  24.116 -17.255  1.00 14.710          H  
ATOM  17760 2HG1 ILE B1106     -41.331  24.693 -15.915  1.00 14.710          H  
ATOM  17761 1HG2 ILE B1106     -37.625  24.839 -16.679  1.00 14.710          H  
ATOM  17762 2HG2 ILE B1106     -37.225  23.565 -15.537  1.00 14.710          H  
ATOM  17763 3HG2 ILE B1106     -38.189  23.185 -16.975  1.00 14.710          H  
ATOM  17764 1HD1 ILE B1106     -40.961  26.433 -17.544  1.00 14.710          H  
ATOM  17765 2HD1 ILE B1106     -40.152  26.833 -16.036  1.00 14.710          H  
ATOM  17766 3HD1 ILE B1106     -39.217  26.255 -17.412  1.00 14.710          H  
ATOM  17767  N   PHE B1107     -38.329  22.700 -12.897  1.00  8.640          N  
ATOM  17768  CA  PHE B1107     -37.264  22.089 -12.121  1.00  8.650          C  
ATOM  17769  C   PHE B1107     -37.537  20.605 -11.930  1.00  8.600          C  
ATOM  17770  O   PHE B1107     -36.661  19.751 -12.136  1.00  8.880          O  
ATOM  17771  CB  PHE B1107     -37.176  22.718 -10.728  1.00 12.110          C  
ATOM  17772  CG  PHE B1107     -36.115  22.103  -9.848  1.00 12.110          C  
ATOM  17773  CD1 PHE B1107     -34.837  22.624  -9.829  1.00 12.110          C  
ATOM  17774  CD2 PHE B1107     -36.382  20.982  -9.062  1.00 12.110          C  
ATOM  17775  CE1 PHE B1107     -33.859  22.061  -9.039  1.00 12.110          C  
ATOM  17776  CE2 PHE B1107     -35.402  20.419  -8.287  1.00 12.110          C  
ATOM  17777  CZ  PHE B1107     -34.141  20.960  -8.271  1.00 12.110          C  
ATOM  17778  H   PHE B1107     -38.800  23.534 -12.537  1.00 10.370          H  
ATOM  17779  HA  PHE B1107     -36.322  22.216 -12.655  1.00 10.380          H  
ATOM  17780 1HB  PHE B1107     -36.978  23.785 -10.824  1.00 14.530          H  
ATOM  17781 2HB  PHE B1107     -38.135  22.618 -10.224  1.00 14.530          H  
ATOM  17782  HD1 PHE B1107     -34.608  23.497 -10.443  1.00 14.530          H  
ATOM  17783  HD2 PHE B1107     -37.380  20.545  -9.061  1.00 14.530          H  
ATOM  17784  HE1 PHE B1107     -32.855  22.490  -9.026  1.00 14.530          H  
ATOM  17785  HE2 PHE B1107     -35.629  19.545  -7.683  1.00 14.530          H  
ATOM  17786  HZ  PHE B1107     -33.363  20.522  -7.654  1.00 14.530          H  
ATOM  17787  N   CYS B1108     -38.761  20.310 -11.478  1.00  8.360          N  
ATOM  17788  CA  CYS B1108     -39.177  18.958 -11.164  1.00  8.470          C  
ATOM  17789  C   CYS B1108     -39.265  18.055 -12.401  1.00  8.840          C  
ATOM  17790  O   CYS B1108     -38.817  16.915 -12.371  1.00  9.220          O  
ATOM  17791  CB  CYS B1108     -40.540  19.025 -10.497  1.00 11.810          C  
ATOM  17792  SG  CYS B1108     -40.504  19.840  -8.904  1.00 11.810          S  
ATOM  17793  H   CYS B1108     -39.424  21.075 -11.324  1.00 10.030          H  
ATOM  17794  HA  CYS B1108     -38.456  18.532 -10.468  1.00 10.160          H  
ATOM  17795 1HB  CYS B1108     -41.247  19.554 -11.141  1.00 14.180          H  
ATOM  17796 2HB  CYS B1108     -40.907  18.019 -10.347  1.00 14.180          H  
ATOM  17797  HG  CYS B1108     -40.532  21.106  -9.414  1.00 14.180          H  
ATOM  17798  N   ILE B1109     -39.814  18.570 -13.497  1.00  8.870          N  
ATOM  17799  CA  ILE B1109     -39.969  17.808 -14.727  1.00  9.320          C  
ATOM  17800  C   ILE B1109     -38.615  17.564 -15.405  1.00  9.820          C  
ATOM  17801  O   ILE B1109     -38.342  16.448 -15.853  1.00 10.320          O  
ATOM  17802  CB  ILE B1109     -41.020  18.494 -15.626  1.00 12.870          C  
ATOM  17803  CG1 ILE B1109     -42.396  18.361 -14.896  1.00 12.870          C  
ATOM  17804  CG2 ILE B1109     -41.063  17.897 -17.021  1.00 12.870          C  
ATOM  17805  CD1 ILE B1109     -43.512  19.184 -15.449  1.00 12.870          C  
ATOM  17806  H   ILE B1109     -40.178  19.525 -13.465  1.00 10.640          H  
ATOM  17807  HA  ILE B1109     -40.376  16.833 -14.464  1.00 11.180          H  
ATOM  17808  HB  ILE B1109     -40.785  19.557 -15.693  1.00 15.440          H  
ATOM  17809 1HG1 ILE B1109     -42.692  17.319 -14.914  1.00 15.440          H  
ATOM  17810 2HG1 ILE B1109     -42.259  18.656 -13.860  1.00 15.440          H  
ATOM  17811 1HG2 ILE B1109     -41.802  18.397 -17.622  1.00 15.440          H  
ATOM  17812 2HG2 ILE B1109     -40.111  18.013 -17.487  1.00 15.440          H  
ATOM  17813 3HG2 ILE B1109     -41.310  16.861 -16.947  1.00 15.440          H  
ATOM  17814 1HD1 ILE B1109     -44.401  19.010 -14.846  1.00 15.440          H  
ATOM  17815 2HD1 ILE B1109     -43.242  20.235 -15.406  1.00 15.440          H  
ATOM  17816 3HD1 ILE B1109     -43.715  18.901 -16.476  1.00 15.440          H  
ATOM  17817  N   GLY B1110     -37.791  18.609 -15.530  1.00  9.800          N  
ATOM  17818  CA  GLY B1110     -36.436  18.499 -16.081  1.00 10.300          C  
ATOM  17819  C   GLY B1110     -36.264  18.662 -17.587  1.00 10.910          C  
ATOM  17820  O   GLY B1110     -35.138  18.750 -18.072  1.00 11.420          O  
ATOM  17821  H   GLY B1110     -38.080  19.521 -15.174  1.00 11.760          H  
ATOM  17822 1HA  GLY B1110     -35.812  19.238 -15.577  1.00 12.360          H  
ATOM  17823 2HA  GLY B1110     -36.035  17.533 -15.803  1.00 12.360          H  
ATOM  17824  N   THR B1111     -37.355  18.767 -18.324  1.00 10.910          N  
ATOM  17825  CA  THR B1111     -37.291  18.889 -19.778  1.00 11.550          C  
ATOM  17826  C   THR B1111     -37.087  20.296 -20.289  1.00 11.740          C  
ATOM  17827  O   THR B1111     -36.816  20.504 -21.469  1.00 12.380          O  
ATOM  17828  CB  THR B1111     -38.601  18.474 -20.393  1.00 15.910          C  
ATOM  17829  OG1 THR B1111     -39.639  19.359 -19.862  1.00 15.910          O  
ATOM  17830  CG2 THR B1111     -38.916  17.027 -20.100  1.00 15.910          C  
ATOM  17831  H   THR B1111     -38.258  18.714 -17.875  1.00 13.090          H  
ATOM  17832  HA  THR B1111     -36.480  18.258 -20.147  1.00 13.860          H  
ATOM  17833  HB  THR B1111     -38.530  18.605 -21.464  1.00 19.100          H  
ATOM  17834  HG1 THR B1111     -39.504  20.315 -20.199  1.00 19.100          H  
ATOM  17835 1HG2 THR B1111     -39.861  16.757 -20.561  1.00 19.100          H  
ATOM  17836 2HG2 THR B1111     -38.117  16.413 -20.513  1.00 19.100          H  
ATOM  17837 3HG2 THR B1111     -38.975  16.866 -19.040  1.00 19.100          H  
ATOM  17838  N   GLY B1112     -37.294  21.277 -19.437  1.00 11.270          N  
ATOM  17839  CA  GLY B1112     -37.242  22.656 -19.891  1.00 11.540          C  
ATOM  17840  C   GLY B1112     -38.529  22.925 -20.650  1.00 11.480          C  
ATOM  17841  O   GLY B1112     -39.436  22.078 -20.632  1.00 11.150          O  
ATOM  17842  H   GLY B1112     -37.490  21.037 -18.476  1.00 13.520          H  
ATOM  17843 1HA  GLY B1112     -37.143  23.337 -19.049  1.00 13.850          H  
ATOM  17844 2HA  GLY B1112     -36.381  22.802 -20.545  1.00 13.850          H  
ATOM  17845  N   ILE B1113     -38.620  24.105 -21.290  1.00 11.850          N  
ATOM  17846  CA  ILE B1113     -39.800  24.500 -22.072  1.00 11.840          C  
ATOM  17847  C   ILE B1113     -39.496  25.097 -23.449  1.00 12.670          C  
ATOM  17848  O   ILE B1113     -38.408  25.652 -23.684  1.00 13.200          O  
ATOM  17849  CB  ILE B1113     -40.678  25.521 -21.317  1.00 16.580          C  
ATOM  17850  CG1 ILE B1113     -39.877  26.834 -21.006  1.00 16.580          C  
ATOM  17851  CG2 ILE B1113     -41.240  24.889 -20.099  1.00 16.580          C  
ATOM  17852  CD1 ILE B1113     -40.719  27.988 -20.464  1.00 16.580          C  
ATOM  17853  H   ILE B1113     -37.825  24.730 -21.254  1.00 14.220          H  
ATOM  17854  HA  ILE B1113     -40.405  23.608 -22.238  1.00 14.210          H  
ATOM  17855  HB  ILE B1113     -41.486  25.807 -21.962  1.00 19.900          H  
ATOM  17856 1HG1 ILE B1113     -39.105  26.606 -20.274  1.00 19.900          H  
ATOM  17857 2HG1 ILE B1113     -39.401  27.189 -21.918  1.00 19.900          H  
ATOM  17858 1HG2 ILE B1113     -41.894  25.573 -19.591  1.00 19.900          H  
ATOM  17859 2HG2 ILE B1113     -41.793  24.021 -20.392  1.00 19.900          H  
ATOM  17860 3HG2 ILE B1113     -40.437  24.601 -19.451  1.00 19.900          H  
ATOM  17861 1HD1 ILE B1113     -40.065  28.846 -20.290  1.00 19.900          H  
ATOM  17862 2HD1 ILE B1113     -41.472  28.255 -21.197  1.00 19.900          H  
ATOM  17863 3HD1 ILE B1113     -41.200  27.721 -19.535  1.00 19.900          H  
ATOM  17864  N   LEU B1114     -40.535  25.087 -24.297  1.00 12.790          N  
ATOM  17865  CA  LEU B1114     -40.571  25.733 -25.600  1.00 13.560          C  
ATOM  17866  C   LEU B1114     -39.311  25.483 -26.416  1.00 14.300          C  
ATOM  17867  O   LEU B1114     -39.022  24.341 -26.785  1.00 14.330          O  
ATOM  17868  CB  LEU B1114     -40.790  27.245 -25.368  1.00 18.680          C  
ATOM  17869  CG  LEU B1114     -42.115  27.656 -24.666  1.00 18.680          C  
ATOM  17870  CD1 LEU B1114     -42.045  29.122 -24.299  1.00 18.680          C  
ATOM  17871  CD2 LEU B1114     -43.301  27.443 -25.605  1.00 18.680          C  
ATOM  17872  H   LEU B1114     -41.372  24.566 -24.023  1.00 15.350          H  
ATOM  17873  HA  LEU B1114     -41.412  25.322 -26.155  1.00 16.270          H  
ATOM  17874 1HB  LEU B1114     -39.978  27.628 -24.749  1.00 22.410          H  
ATOM  17875 2HB  LEU B1114     -40.772  27.753 -26.335  1.00 22.410          H  
ATOM  17876  HG  LEU B1114     -42.248  27.069 -23.771  1.00 22.410          H  
ATOM  17877 1HD1 LEU B1114     -42.958  29.438 -23.810  1.00 22.410          H  
ATOM  17878 2HD1 LEU B1114     -41.203  29.278 -23.623  1.00 22.410          H  
ATOM  17879 3HD1 LEU B1114     -41.906  29.707 -25.205  1.00 22.410          H  
ATOM  17880 1HD2 LEU B1114     -44.224  27.744 -25.104  1.00 22.410          H  
ATOM  17881 2HD2 LEU B1114     -43.169  28.047 -26.501  1.00 22.410          H  
ATOM  17882 3HD2 LEU B1114     -43.386  26.401 -25.896  1.00 22.410          H  
ATOM  17883  N   THR B1115     -38.542  26.546 -26.645  1.00 14.950          N  
ATOM  17884  CA  THR B1115     -37.336  26.553 -27.447  1.00 15.750          C  
ATOM  17885  C   THR B1115     -36.342  25.510 -26.998  1.00 15.610          C  
ATOM  17886  O   THR B1115     -35.655  24.901 -27.821  1.00 16.210          O  
ATOM  17887  CB  THR B1115     -36.671  27.947 -27.364  1.00 21.730          C  
ATOM  17888  OG1 THR B1115     -37.586  28.940 -27.865  1.00 21.730          O  
ATOM  17889  CG2 THR B1115     -35.380  27.985 -28.186  1.00 21.730          C  
ATOM  17890  H   THR B1115     -38.817  27.441 -26.282  1.00 17.940          H  
ATOM  17891  HA  THR B1115     -37.608  26.344 -28.481  1.00 18.900          H  
ATOM  17892  HB  THR B1115     -36.439  28.173 -26.323  1.00 26.080          H  
ATOM  17893  HG1 THR B1115     -37.279  29.818 -27.619  1.00 26.080          H  
ATOM  17894 1HG2 THR B1115     -34.937  28.976 -28.114  1.00 26.080          H  
ATOM  17895 2HG2 THR B1115     -34.666  27.253 -27.811  1.00 26.080          H  
ATOM  17896 3HG2 THR B1115     -35.606  27.765 -29.228  1.00 26.080          H  
ATOM  17897  N   ASN B1116     -36.200  25.364 -25.685  1.00 14.880          N  
ATOM  17898  CA  ASN B1116     -35.221  24.466 -25.128  1.00 14.710          C  
ATOM  17899  C   ASN B1116     -35.841  23.187 -24.585  1.00 14.150          C  
ATOM  17900  O   ASN B1116     -35.209  22.504 -23.780  1.00 13.880          O  
ATOM  17901  CB  ASN B1116     -34.439  25.185 -24.049  1.00 20.660          C  
ATOM  17902  CG  ASN B1116     -33.600  26.310 -24.609  1.00 20.660          C  
ATOM  17903  OD1 ASN B1116     -32.993  26.193 -25.680  1.00 20.660          O  
ATOM  17904  ND2 ASN B1116     -33.553  27.409 -23.894  1.00 20.660          N  
ATOM  17905  H   ASN B1116     -36.819  25.855 -25.036  1.00 17.860          H  
ATOM  17906  HA  ASN B1116     -34.532  24.172 -25.920  1.00 17.650          H  
ATOM  17907 1HB  ASN B1116     -35.133  25.592 -23.313  1.00 24.790          H  
ATOM  17908 2HB  ASN B1116     -33.787  24.481 -23.534  1.00 24.790          H  
ATOM  17909 1HD2 ASN B1116     -33.009  28.189 -24.211  1.00 24.790          H  
ATOM  17910 2HD2 ASN B1116     -34.054  27.469 -23.031  1.00 24.790          H  
ATOM  17911  N   PHE B1117     -37.080  22.872 -24.968  1.00 14.040          N  
ATOM  17912  CA  PHE B1117     -37.691  21.645 -24.476  1.00 13.580          C  
ATOM  17913  C   PHE B1117     -36.985  20.420 -25.031  1.00 14.140          C  
ATOM  17914  O   PHE B1117     -36.760  20.332 -26.243  1.00 14.860          O  
ATOM  17915  CB  PHE B1117     -39.157  21.519 -24.892  1.00 19.200          C  
ATOM  17916  CG  PHE B1117     -39.808  20.261 -24.351  1.00 19.200          C  
ATOM  17917  CD1 PHE B1117     -40.380  20.222 -23.118  1.00 19.200          C  
ATOM  17918  CD2 PHE B1117     -39.785  19.097 -25.071  1.00 19.200          C  
ATOM  17919  CE1 PHE B1117     -40.941  19.058 -22.630  1.00 19.200          C  
ATOM  17920  CE2 PHE B1117     -40.320  17.951 -24.570  1.00 19.200          C  
ATOM  17921  CZ  PHE B1117     -40.908  17.929 -23.356  1.00 19.200          C  
ATOM  17922  H   PHE B1117     -37.594  23.460 -25.631  1.00 16.850          H  
ATOM  17923  HA  PHE B1117     -37.626  21.637 -23.393  1.00 16.300          H  
ATOM  17924 1HB  PHE B1117     -39.713  22.373 -24.534  1.00 23.040          H  
ATOM  17925 2HB  PHE B1117     -39.230  21.517 -25.977  1.00 23.040          H  
ATOM  17926  HD1 PHE B1117     -40.400  21.124 -22.524  1.00 23.040          H  
ATOM  17927  HD2 PHE B1117     -39.313  19.094 -26.058  1.00 23.040          H  
ATOM  17928  HE1 PHE B1117     -41.398  19.050 -21.646  1.00 23.040          H  
ATOM  17929  HE2 PHE B1117     -40.275  17.064 -25.160  1.00 23.040          H  
ATOM  17930  HZ  PHE B1117     -41.345  17.014 -22.964  1.00 23.040          H  
ATOM  17931  N   ASN B1118     -36.684  19.455 -24.169  1.00 13.860          N  
ATOM  17932  CA  ASN B1118     -36.097  18.208 -24.630  1.00 14.430          C  
ATOM  17933  C   ASN B1118     -36.542  17.041 -23.760  1.00 14.100          C  
ATOM  17934  O   ASN B1118     -36.055  16.877 -22.639  1.00 13.650          O  
ATOM  17935  CB  ASN B1118     -34.585  18.287 -24.692  1.00 19.970          C  
ATOM  17936  CG  ASN B1118     -33.968  17.058 -25.347  1.00 19.970          C  
ATOM  17937  OD1 ASN B1118     -34.602  15.985 -25.471  1.00 19.970          O  
ATOM  17938  ND2 ASN B1118     -32.728  17.201 -25.772  1.00 19.970          N  
ATOM  17939  H   ASN B1118     -36.847  19.635 -23.173  1.00 16.630          H  
ATOM  17940  HA  ASN B1118     -36.465  18.012 -25.637  1.00 17.320          H  
ATOM  17941 1HB  ASN B1118     -34.292  19.178 -25.253  1.00 23.970          H  
ATOM  17942 2HB  ASN B1118     -34.181  18.389 -23.682  1.00 23.970          H  
ATOM  17943 1HD2 ASN B1118     -32.251  16.440 -26.209  1.00 23.970          H  
ATOM  17944 2HD2 ASN B1118     -32.257  18.078 -25.650  1.00 23.970          H  
ATOM  17945  N   ILE B1119     -37.441  16.211 -24.296  1.00 14.390          N  
ATOM  17946  CA  ILE B1119     -38.064  15.106 -23.562  1.00 14.180          C  
ATOM  17947  C   ILE B1119     -37.036  14.142 -22.980  1.00 14.480          C  
ATOM  17948  O   ILE B1119     -37.306  13.439 -22.008  1.00 14.190          O  
ATOM  17949  CB  ILE B1119     -39.029  14.301 -24.487  1.00 19.940          C  
ATOM  17950  CG1 ILE B1119     -39.979  13.364 -23.667  1.00 19.940          C  
ATOM  17951  CG2 ILE B1119     -38.261  13.481 -25.534  1.00 19.940          C  
ATOM  17952  CD1 ILE B1119     -41.016  14.081 -22.826  1.00 19.940          C  
ATOM  17953  H   ILE B1119     -37.732  16.396 -25.246  1.00 17.270          H  
ATOM  17954  HA  ILE B1119     -38.626  15.539 -22.743  1.00 17.020          H  
ATOM  17955  HB  ILE B1119     -39.654  14.994 -25.016  1.00 23.920          H  
ATOM  17956 1HG1 ILE B1119     -40.486  12.714 -24.351  1.00 23.920          H  
ATOM  17957 2HG1 ILE B1119     -39.390  12.742 -23.001  1.00 23.920          H  
ATOM  17958 1HG2 ILE B1119     -38.974  12.971 -26.182  1.00 23.920          H  
ATOM  17959 2HG2 ILE B1119     -37.637  14.139 -26.136  1.00 23.920          H  
ATOM  17960 3HG2 ILE B1119     -37.634  12.731 -25.056  1.00 23.920          H  
ATOM  17961 1HD1 ILE B1119     -41.617  13.342 -22.315  1.00 23.920          H  
ATOM  17962 2HD1 ILE B1119     -40.542  14.714 -22.089  1.00 23.920          H  
ATOM  17963 3HD1 ILE B1119     -41.655  14.680 -23.468  1.00 23.920          H  
ATOM  17964  N   LYS B1120     -35.862  14.083 -23.591  1.00 15.100          N  
ATOM  17965  CA  LYS B1120     -34.821  13.183 -23.151  1.00 15.470          C  
ATOM  17966  C   LYS B1120     -34.395  13.466 -21.714  1.00 14.860          C  
ATOM  17967  O   LYS B1120     -34.074  12.542 -20.969  1.00 15.050          O  
ATOM  17968  CB  LYS B1120     -33.639  13.258 -24.104  1.00 21.510          C  
ATOM  17969  CG  LYS B1120     -33.916  12.664 -25.475  1.00 21.510          C  
ATOM  17970  CD  LYS B1120     -32.706  12.785 -26.381  1.00 21.510          C  
ATOM  17971  CE  LYS B1120     -32.984  12.195 -27.760  1.00 21.510          C  
ATOM  17972  NZ  LYS B1120     -31.818  12.350 -28.674  1.00 21.510          N  
ATOM  17973  H   LYS B1120     -35.674  14.721 -24.365  1.00 18.120          H  
ATOM  17974  HA  LYS B1120     -35.216  12.168 -23.182  1.00 18.560          H  
ATOM  17975 1HB  LYS B1120     -33.307  14.282 -24.206  1.00 25.810          H  
ATOM  17976 2HB  LYS B1120     -32.837  12.718 -23.704  1.00 25.810          H  
ATOM  17977 1HG  LYS B1120     -34.182  11.612 -25.364  1.00 25.810          H  
ATOM  17978 2HG  LYS B1120     -34.758  13.186 -25.928  1.00 25.810          H  
ATOM  17979 1HD  LYS B1120     -32.447  13.839 -26.492  1.00 25.810          H  
ATOM  17980 2HD  LYS B1120     -31.862  12.263 -25.934  1.00 25.810          H  
ATOM  17981 1HE  LYS B1120     -33.214  11.136 -27.656  1.00 25.810          H  
ATOM  17982 2HE  LYS B1120     -33.844  12.703 -28.197  1.00 25.810          H  
ATOM  17983 1HZ  LYS B1120     -32.040  11.950 -29.576  1.00 25.810          H  
ATOM  17984 2HZ  LYS B1120     -31.605  13.332 -28.784  1.00 25.810          H  
ATOM  17985 3HZ  LYS B1120     -31.016  11.874 -28.285  1.00 25.810          H  
ATOM  17986  N   ASP B1121     -34.492  14.725 -21.279  1.00 14.180          N  
ATOM  17987  CA  ASP B1121     -34.084  15.108 -19.940  1.00 13.580          C  
ATOM  17988  C   ASP B1121     -35.216  15.007 -18.922  1.00 12.860          C  
ATOM  17989  O   ASP B1121     -35.085  15.465 -17.787  1.00 12.300          O  
ATOM  17990  CB  ASP B1121     -33.461  16.504 -19.943  1.00 19.250          C  
ATOM  17991  CG  ASP B1121     -32.036  16.556 -20.584  1.00 19.250          C  
ATOM  17992  OD1 ASP B1121     -31.246  15.637 -20.375  1.00 19.250          O  
ATOM  17993  OD2 ASP B1121     -31.737  17.504 -21.268  1.00 19.250          O  
ATOM  17994  H   ASP B1121     -34.835  15.471 -21.890  1.00 17.020          H  
ATOM  17995  HA  ASP B1121     -33.303  14.417 -19.623  1.00 16.300          H  
ATOM  17996 1HB  ASP B1121     -34.117  17.183 -20.499  1.00 23.100          H  
ATOM  17997 2HB  ASP B1121     -33.407  16.884 -18.922  1.00 23.100          H  
ATOM  17998  N   LEU B1122     -36.330  14.393 -19.303  1.00 12.940          N  
ATOM  17999  CA  LEU B1122     -37.402  14.193 -18.354  1.00 12.360          C  
ATOM  18000  C   LEU B1122     -36.902  13.341 -17.181  1.00 12.370          C  
ATOM  18001  O   LEU B1122     -36.363  12.248 -17.366  1.00 13.030          O  
ATOM  18002  CB  LEU B1122     -38.592  13.529 -19.083  1.00 17.540          C  
ATOM  18003  CG  LEU B1122     -39.834  13.182 -18.256  1.00 17.540          C  
ATOM  18004  CD1 LEU B1122     -40.483  14.403 -17.710  1.00 17.540          C  
ATOM  18005  CD2 LEU B1122     -40.847  12.419 -19.146  1.00 17.540          C  
ATOM  18006  H   LEU B1122     -36.448  14.035 -20.255  1.00 15.530          H  
ATOM  18007  HA  LEU B1122     -37.698  15.166 -17.968  1.00 14.830          H  
ATOM  18008 1HB  LEU B1122     -38.903  14.172 -19.897  1.00 21.040          H  
ATOM  18009 2HB  LEU B1122     -38.229  12.601 -19.527  1.00 21.040          H  
ATOM  18010  HG  LEU B1122     -39.533  12.570 -17.444  1.00 21.040          H  
ATOM  18011 1HD1 LEU B1122     -41.361  14.111 -17.129  1.00 21.040          H  
ATOM  18012 2HD1 LEU B1122     -39.803  14.936 -17.075  1.00 21.040          H  
ATOM  18013 3HD1 LEU B1122     -40.774  15.027 -18.522  1.00 21.040          H  
ATOM  18014 1HD2 LEU B1122     -41.726  12.147 -18.551  1.00 21.040          H  
ATOM  18015 2HD2 LEU B1122     -41.154  13.044 -19.974  1.00 21.040          H  
ATOM  18016 3HD2 LEU B1122     -40.382  11.512 -19.530  1.00 21.040          H  
ATOM  18017  N   LYS B1123     -37.127  13.844 -15.965  1.00 11.700          N  
ATOM  18018  CA  LYS B1123     -36.681  13.212 -14.715  1.00 11.720          C  
ATOM  18019  C   LYS B1123     -37.600  12.150 -14.137  1.00 11.830          C  
ATOM  18020  O   LYS B1123     -37.232  11.492 -13.163  1.00 12.120          O  
ATOM  18021  CB  LYS B1123     -36.466  14.286 -13.653  1.00 16.400          C  
ATOM  18022  CG  LYS B1123     -35.303  15.214 -13.909  1.00 16.400          C  
ATOM  18023  CD  LYS B1123     -35.263  16.334 -12.854  1.00 16.400          C  
ATOM  18024  CE  LYS B1123     -34.100  17.298 -13.068  1.00 16.400          C  
ATOM  18025  NZ  LYS B1123     -34.123  18.425 -12.070  1.00 16.400          N  
ATOM  18026  H   LYS B1123     -37.588  14.759 -15.916  1.00 14.040          H  
ATOM  18027  HA  LYS B1123     -35.733  12.728 -14.913  1.00 14.060          H  
ATOM  18028 1HB  LYS B1123     -37.358  14.913 -13.595  1.00 19.680          H  
ATOM  18029 2HB  LYS B1123     -36.331  13.818 -12.680  1.00 19.680          H  
ATOM  18030 1HG  LYS B1123     -34.383  14.637 -13.836  1.00 19.680          H  
ATOM  18031 2HG  LYS B1123     -35.368  15.614 -14.912  1.00 19.680          H  
ATOM  18032 1HD  LYS B1123     -36.197  16.909 -12.910  1.00 19.680          H  
ATOM  18033 2HD  LYS B1123     -35.189  15.900 -11.860  1.00 19.680          H  
ATOM  18034 1HE  LYS B1123     -33.161  16.756 -12.971  1.00 19.680          H  
ATOM  18035 2HE  LYS B1123     -34.164  17.715 -14.072  1.00 19.680          H  
ATOM  18036 1HZ  LYS B1123     -33.350  19.050 -12.235  1.00 19.680          H  
ATOM  18037 2HZ  LYS B1123     -35.025  18.958 -12.162  1.00 19.680          H  
ATOM  18038 3HZ  LYS B1123     -34.059  18.056 -11.133  1.00 19.680          H  
ATOM  18039  N   TYR B1124     -38.796  12.034 -14.691  1.00 11.650          N  
ATOM  18040  CA  TYR B1124     -39.812  11.099 -14.223  1.00 11.800          C  
ATOM  18041  C   TYR B1124     -40.466  10.334 -15.377  1.00 12.200          C  
ATOM  18042  O   TYR B1124     -40.755  10.906 -16.418  1.00 11.960          O  
ATOM  18043  CB  TYR B1124     -40.853  11.878 -13.417  1.00 16.460          C  
ATOM  18044  CG  TYR B1124     -40.298  12.511 -12.134  1.00 16.460          C  
ATOM  18045  CD1 TYR B1124     -39.745  13.791 -12.087  1.00 16.460          C  
ATOM  18046  CD2 TYR B1124     -40.369  11.793 -10.998  1.00 16.460          C  
ATOM  18047  CE1 TYR B1124     -39.284  14.282 -10.859  1.00 16.460          C  
ATOM  18048  CE2 TYR B1124     -39.923  12.267  -9.809  1.00 16.460          C  
ATOM  18049  CZ  TYR B1124     -39.382  13.509  -9.728  1.00 16.460          C  
ATOM  18050  OH  TYR B1124     -38.941  13.996  -8.513  1.00 16.460          O  
ATOM  18051  H   TYR B1124     -38.995  12.629 -15.479  1.00 13.980          H  
ATOM  18052  HA  TYR B1124     -39.337  10.361 -13.580  1.00 14.160          H  
ATOM  18053 1HB  TYR B1124     -41.278  12.672 -14.036  1.00 19.750          H  
ATOM  18054 2HB  TYR B1124     -41.671  11.207 -13.144  1.00 19.750          H  
ATOM  18055  HD1 TYR B1124     -39.676  14.404 -12.986  1.00 19.750          H  
ATOM  18056  HD2 TYR B1124     -40.798  10.826 -11.045  1.00 19.750          H  
ATOM  18057  HE1 TYR B1124     -38.853  15.267 -10.782  1.00 19.750          H  
ATOM  18058  HE2 TYR B1124     -40.009  11.647  -8.922  1.00 19.750          H  
ATOM  18059  HH  TYR B1124     -38.632  14.899  -8.626  1.00 19.750          H  
ATOM  18060  N   GLY B1125     -40.758   9.051 -15.188  1.00 12.850          N  
ATOM  18061  CA  GLY B1125     -41.415   8.254 -16.218  1.00 13.310          C  
ATOM  18062  C   GLY B1125     -42.807   8.792 -16.501  1.00 12.900          C  
ATOM  18063  O   GLY B1125     -43.270   8.835 -17.649  1.00 12.980          O  
ATOM  18064  H   GLY B1125     -40.533   8.603 -14.298  1.00 15.420          H  
ATOM  18065 1HA  GLY B1125     -40.813   8.269 -17.124  1.00 15.970          H  
ATOM  18066 2HA  GLY B1125     -41.476   7.218 -15.883  1.00 15.970          H  
ATOM  18067  N   LYS B1126     -43.470   9.216 -15.425  1.00 12.510          N  
ATOM  18068  CA  LYS B1126     -44.822   9.767 -15.523  1.00 12.150          C  
ATOM  18069  C   LYS B1126     -45.031  10.994 -14.647  1.00 11.360          C  
ATOM  18070  O   LYS B1126     -44.469  11.088 -13.551  1.00 11.260          O  
ATOM  18071  CB  LYS B1126     -45.872   8.732 -15.115  1.00 17.150          C  
ATOM  18072  CG  LYS B1126     -45.941   7.481 -15.953  1.00 17.150          C  
ATOM  18073  CD  LYS B1126     -47.080   6.573 -15.459  1.00 17.150          C  
ATOM  18074  CE  LYS B1126     -47.262   5.341 -16.347  1.00 17.150          C  
ATOM  18075  NZ  LYS B1126     -46.106   4.387 -16.256  1.00 17.150          N  
ATOM  18076  H   LYS B1126     -42.991   9.097 -14.523  1.00 15.010          H  
ATOM  18077  HA  LYS B1126     -45.002  10.071 -16.557  1.00 14.580          H  
ATOM  18078 1HB  LYS B1126     -45.681   8.426 -14.097  1.00 20.580          H  
ATOM  18079 2HB  LYS B1126     -46.860   9.200 -15.135  1.00 20.580          H  
ATOM  18080 1HG  LYS B1126     -46.080   7.739 -17.000  1.00 20.580          H  
ATOM  18081 2HG  LYS B1126     -45.000   6.950 -15.852  1.00 20.580          H  
ATOM  18082 1HD  LYS B1126     -46.861   6.244 -14.436  1.00 20.580          H  
ATOM  18083 2HD  LYS B1126     -48.014   7.133 -15.441  1.00 20.580          H  
ATOM  18084 1HE  LYS B1126     -48.172   4.824 -16.046  1.00 20.580          H  
ATOM  18085 2HE  LYS B1126     -47.368   5.666 -17.382  1.00 20.580          H  
ATOM  18086 1HZ  LYS B1126     -46.279   3.595 -16.861  1.00 20.580          H  
ATOM  18087 2HZ  LYS B1126     -45.255   4.848 -16.546  1.00 20.580          H  
ATOM  18088 3HZ  LYS B1126     -46.002   4.064 -15.303  1.00 20.580          H  
ATOM  18089  N   ILE B1127     -45.895  11.891 -15.124  1.00 10.870          N  
ATOM  18090  CA  ILE B1127     -46.376  13.062 -14.398  1.00 10.190          C  
ATOM  18091  C   ILE B1127     -47.863  12.866 -14.124  1.00 10.160          C  
ATOM  18092  O   ILE B1127     -48.634  12.672 -15.060  1.00 10.270          O  
ATOM  18093  CB  ILE B1127     -46.182  14.342 -15.230  1.00 14.540          C  
ATOM  18094  CG1 ILE B1127     -44.683  14.533 -15.540  1.00 14.540          C  
ATOM  18095  CG2 ILE B1127     -46.784  15.571 -14.479  1.00 14.540          C  
ATOM  18096  CD1 ILE B1127     -44.413  15.572 -16.571  1.00 14.540          C  
ATOM  18097  H   ILE B1127     -46.255  11.744 -16.068  1.00 13.040          H  
ATOM  18098  HA  ILE B1127     -45.843  13.151 -13.456  1.00 12.230          H  
ATOM  18099  HB  ILE B1127     -46.686  14.220 -16.175  1.00 17.450          H  
ATOM  18100 1HG1 ILE B1127     -44.162  14.799 -14.624  1.00 17.450          H  
ATOM  18101 2HG1 ILE B1127     -44.275  13.593 -15.906  1.00 17.450          H  
ATOM  18102 1HG2 ILE B1127     -46.666  16.464 -15.069  1.00 17.450          H  
ATOM  18103 2HG2 ILE B1127     -47.850  15.415 -14.299  1.00 17.450          H  
ATOM  18104 3HG2 ILE B1127     -46.270  15.697 -13.521  1.00 17.450          H  
ATOM  18105 1HD1 ILE B1127     -43.346  15.636 -16.747  1.00 17.450          H  
ATOM  18106 2HD1 ILE B1127     -44.918  15.278 -17.485  1.00 17.450          H  
ATOM  18107 3HD1 ILE B1127     -44.775  16.542 -16.256  1.00 17.450          H  
ATOM  18108  N   ILE B1128     -48.255  12.891 -12.861  1.00 10.120          N  
ATOM  18109  CA  ILE B1128     -49.629  12.643 -12.461  1.00 10.240          C  
ATOM  18110  C   ILE B1128     -50.242  13.835 -11.724  1.00  9.770          C  
ATOM  18111  O   ILE B1128     -49.667  14.334 -10.759  1.00  9.660          O  
ATOM  18112  CB  ILE B1128     -49.700  11.380 -11.588  1.00 14.290          C  
ATOM  18113  CG1 ILE B1128     -49.120  10.154 -12.351  1.00 14.290          C  
ATOM  18114  CG2 ILE B1128     -51.130  11.122 -11.159  1.00 14.290          C  
ATOM  18115  CD1 ILE B1128     -47.675   9.826 -11.998  1.00 14.290          C  
ATOM  18116  H   ILE B1128     -47.557  13.065 -12.146  1.00 12.140          H  
ATOM  18117  HA  ILE B1128     -50.209  12.458 -13.350  1.00 12.290          H  
ATOM  18118  HB  ILE B1128     -49.075  11.527 -10.729  1.00 17.150          H  
ATOM  18119 1HG1 ILE B1128     -49.723   9.284 -12.126  1.00 17.150          H  
ATOM  18120 2HG1 ILE B1128     -49.163  10.343 -13.417  1.00 17.150          H  
ATOM  18121 1HG2 ILE B1128     -51.171  10.234 -10.535  1.00 17.150          H  
ATOM  18122 2HG2 ILE B1128     -51.505  11.968 -10.591  1.00 17.150          H  
ATOM  18123 3HG2 ILE B1128     -51.752  10.975 -12.041  1.00 17.150          H  
ATOM  18124 1HD1 ILE B1128     -47.363   8.954 -12.559  1.00 17.150          H  
ATOM  18125 2HD1 ILE B1128     -47.008  10.651 -12.225  1.00 17.150          H  
ATOM  18126 3HD1 ILE B1128     -47.609   9.608 -10.948  1.00 17.150          H  
ATOM  18127  N   ILE B1129     -51.415  14.269 -12.165  1.00  9.570          N  
ATOM  18128  CA  ILE B1129     -52.053  15.414 -11.515  1.00  9.240          C  
ATOM  18129  C   ILE B1129     -53.185  15.058 -10.517  1.00  9.660          C  
ATOM  18130  O   ILE B1129     -54.203  14.437 -10.855  1.00  9.900          O  
ATOM  18131  CB  ILE B1129     -52.600  16.381 -12.581  1.00 13.070          C  
ATOM  18132  CG1 ILE B1129     -51.434  16.869 -13.515  1.00 13.070          C  
ATOM  18133  CG2 ILE B1129     -53.244  17.570 -11.869  1.00 13.070          C  
ATOM  18134  CD1 ILE B1129     -51.883  17.624 -14.778  1.00 13.070          C  
ATOM  18135  H   ILE B1129     -51.804  13.817 -13.001  1.00 11.480          H  
ATOM  18136  HA  ILE B1129     -51.290  15.949 -10.951  1.00 11.090          H  
ATOM  18137  HB  ILE B1129     -53.330  15.879 -13.188  1.00 15.680          H  
ATOM  18138 1HG1 ILE B1129     -50.793  17.511 -12.934  1.00 15.680          H  
ATOM  18139 2HG1 ILE B1129     -50.851  16.004 -13.837  1.00 15.680          H  
ATOM  18140 1HG2 ILE B1129     -53.630  18.252 -12.583  1.00 15.680          H  
ATOM  18141 2HG2 ILE B1129     -54.053  17.237 -11.240  1.00 15.680          H  
ATOM  18142 3HG2 ILE B1129     -52.497  18.074 -11.251  1.00 15.680          H  
ATOM  18143 1HD1 ILE B1129     -51.020  17.923 -15.353  1.00 15.680          H  
ATOM  18144 2HD1 ILE B1129     -52.501  16.979 -15.388  1.00 15.680          H  
ATOM  18145 3HD1 ILE B1129     -52.448  18.498 -14.513  1.00 15.680          H  
ATOM  18146  N   MET B1130     -52.982  15.459  -9.256  1.00  9.840          N  
ATOM  18147  CA  MET B1130     -53.904  15.193  -8.153  1.00 10.400          C  
ATOM  18148  C   MET B1130     -54.531  16.471  -7.606  1.00 10.390          C  
ATOM  18149  O   MET B1130     -53.833  17.368  -7.113  1.00 10.270          O  
ATOM  18150  CB  MET B1130     -53.153  14.507  -7.011  1.00 14.340          C  
ATOM  18151  CG  MET B1130     -52.673  13.104  -7.235  1.00 14.340          C  
ATOM  18152  SD  MET B1130     -51.618  12.499  -5.846  1.00 14.340          S  
ATOM  18153  CE  MET B1130     -52.607  12.550  -4.334  1.00 14.340          C  
ATOM  18154  H   MET B1130     -52.132  15.990  -9.045  1.00 11.810          H  
ATOM  18155  HA  MET B1130     -54.708  14.551  -8.511  1.00 12.480          H  
ATOM  18156 1HB  MET B1130     -52.292  15.107  -6.772  1.00 17.200          H  
ATOM  18157 2HB  MET B1130     -53.781  14.479  -6.147  1.00 17.200          H  
ATOM  18158 1HG  MET B1130     -53.527  12.444  -7.330  1.00 17.200          H  
ATOM  18159 2HG  MET B1130     -52.098  13.061  -8.161  1.00 17.200          H  
ATOM  18160 1HE  MET B1130     -52.004  12.189  -3.500  1.00 17.200          H  
ATOM  18161 2HE  MET B1130     -52.922  13.569  -4.129  1.00 17.200          H  
ATOM  18162 3HE  MET B1130     -53.473  11.917  -4.438  1.00 17.200          H  
ATOM  18163  N   THR B1131     -55.857  16.537  -7.659  1.00 10.630          N  
ATOM  18164  CA  THR B1131     -56.585  17.704  -7.173  1.00 10.780          C  
ATOM  18165  C   THR B1131     -57.808  17.324  -6.359  1.00 11.490          C  
ATOM  18166  O   THR B1131     -58.286  16.189  -6.431  1.00 11.850          O  
ATOM  18167  CB  THR B1131     -57.059  18.575  -8.330  1.00 15.030          C  
ATOM  18168  OG1 THR B1131     -58.043  17.848  -9.089  1.00 15.030          O  
ATOM  18169  CG2 THR B1131     -55.897  18.969  -9.243  1.00 15.030          C  
ATOM  18170  H   THR B1131     -56.372  15.772  -8.075  1.00 12.760          H  
ATOM  18171  HA  THR B1131     -55.930  18.291  -6.530  1.00 12.940          H  
ATOM  18172  HB  THR B1131     -57.495  19.453  -7.924  1.00 18.040          H  
ATOM  18173  HG1 THR B1131     -58.898  17.858  -8.616  1.00 18.040          H  
ATOM  18174 1HG2 THR B1131     -56.266  19.598 -10.043  1.00 18.040          H  
ATOM  18175 2HG2 THR B1131     -55.150  19.515  -8.664  1.00 18.040          H  
ATOM  18176 3HG2 THR B1131     -55.451  18.086  -9.664  1.00 18.040          H  
ATOM  18177  N   ASP B1132     -58.351  18.297  -5.625  1.00 11.750          N  
ATOM  18178  CA  ASP B1132     -59.600  18.109  -4.895  1.00 12.450          C  
ATOM  18179  C   ASP B1132     -60.793  17.897  -5.829  1.00 12.370          C  
ATOM  18180  O   ASP B1132     -60.829  18.447  -6.931  1.00 11.780          O  
ATOM  18181  CB  ASP B1132     -59.890  19.305  -3.978  1.00 17.150          C  
ATOM  18182  CG  ASP B1132     -59.063  19.378  -2.646  1.00 17.150          C  
ATOM  18183  OD1 ASP B1132     -58.491  18.368  -2.189  1.00 17.150          O  
ATOM  18184  OD2 ASP B1132     -59.057  20.438  -2.080  1.00 17.150          O  
ATOM  18185  H   ASP B1132     -57.880  19.214  -5.579  1.00 14.100          H  
ATOM  18186  HA  ASP B1132     -59.481  17.216  -4.297  1.00 14.940          H  
ATOM  18187 1HB  ASP B1132     -59.684  20.225  -4.536  1.00 20.580          H  
ATOM  18188 2HB  ASP B1132     -60.960  19.320  -3.730  1.00 20.580          H  
ATOM  18189  N   ALA B1133     -61.822  17.172  -5.367  1.00 12.990          N  
ATOM  18190  CA  ALA B1133     -63.038  16.935  -6.147  1.00 13.040          C  
ATOM  18191  C   ALA B1133     -63.976  18.144  -6.117  1.00 13.110          C  
ATOM  18192  O   ALA B1133     -65.094  18.076  -5.603  1.00 13.270          O  
ATOM  18193  CB  ALA B1133     -63.763  15.710  -5.603  1.00 18.240          C  
ATOM  18194  H   ALA B1133     -61.768  16.750  -4.455  1.00 15.590          H  
ATOM  18195  HA  ALA B1133     -62.748  16.756  -7.182  1.00 15.650          H  
ATOM  18196 1HB  ALA B1133     -64.653  15.520  -6.201  1.00 21.880          H  
ATOM  18197 2HB  ALA B1133     -63.103  14.843  -5.650  1.00 21.880          H  
ATOM  18198 3HB  ALA B1133     -64.053  15.884  -4.572  1.00 21.880          H  
ATOM  18199  N   ASP B1134     -63.517  19.227  -6.730  1.00 13.090          N  
ATOM  18200  CA  ASP B1134     -64.226  20.505  -6.778  1.00 13.250          C  
ATOM  18201  C   ASP B1134     -63.849  21.292  -8.044  1.00 12.570          C  
ATOM  18202  O   ASP B1134     -63.011  20.841  -8.836  1.00 11.950          O  
ATOM  18203  CB  ASP B1134     -63.896  21.294  -5.491  1.00 18.490          C  
ATOM  18204  CG  ASP B1134     -64.941  22.360  -5.076  1.00 18.490          C  
ATOM  18205  OD1 ASP B1134     -65.669  22.809  -5.929  1.00 18.490          O  
ATOM  18206  OD2 ASP B1134     -64.991  22.721  -3.911  1.00 18.490          O  
ATOM  18207  H   ASP B1134     -62.584  19.136  -7.132  1.00 15.710          H  
ATOM  18208  HA  ASP B1134     -65.298  20.305  -6.801  1.00 15.900          H  
ATOM  18209 1HB  ASP B1134     -63.798  20.579  -4.662  1.00 22.180          H  
ATOM  18210 2HB  ASP B1134     -62.928  21.778  -5.606  1.00 22.180          H  
ATOM  18211  N   ASN B1135     -64.435  22.477  -8.219  1.00 12.780          N  
ATOM  18212  CA  ASN B1135     -64.177  23.289  -9.408  1.00 12.310          C  
ATOM  18213  C   ASN B1135     -62.749  23.801  -9.487  1.00 11.960          C  
ATOM  18214  O   ASN B1135     -62.129  23.712 -10.546  1.00 11.420          O  
ATOM  18215  CB  ASN B1135     -65.145  24.450  -9.471  1.00 17.420          C  
ATOM  18216  CG  ASN B1135     -66.540  24.031  -9.855  1.00 17.420          C  
ATOM  18217  OD1 ASN B1135     -66.765  22.968 -10.448  1.00 17.420          O  
ATOM  18218  ND2 ASN B1135     -67.494  24.859  -9.523  1.00 17.420          N  
ATOM  18219  H   ASN B1135     -65.107  22.779  -7.515  1.00 15.340          H  
ATOM  18220  HA  ASN B1135     -64.339  22.662 -10.286  1.00 14.770          H  
ATOM  18221 1HB  ASN B1135     -65.185  24.935  -8.494  1.00 20.910          H  
ATOM  18222 2HB  ASN B1135     -64.784  25.188 -10.188  1.00 20.910          H  
ATOM  18223 1HD2 ASN B1135     -68.443  24.640  -9.745  1.00 20.910          H  
ATOM  18224 2HD2 ASN B1135     -67.278  25.708  -9.042  1.00 20.910          H  
ATOM  18225  N   ASP B1136     -62.178  24.268  -8.370  1.00 12.320          N  
ATOM  18226  CA  ASP B1136     -60.800  24.756  -8.431  1.00 12.040          C  
ATOM  18227  C   ASP B1136     -59.871  23.642  -8.851  1.00 11.350          C  
ATOM  18228  O   ASP B1136     -58.928  23.860  -9.612  1.00 10.890          O  
ATOM  18229  CB  ASP B1136     -60.341  25.327  -7.090  1.00 16.970          C  
ATOM  18230  CG  ASP B1136     -60.933  26.701  -6.756  1.00 16.970          C  
ATOM  18231  OD1 ASP B1136     -61.435  27.376  -7.644  1.00 16.970          O  
ATOM  18232  OD2 ASP B1136     -60.864  27.073  -5.624  1.00 16.970          O  
ATOM  18233  H   ASP B1136     -62.712  24.341  -7.513  1.00 14.780          H  
ATOM  18234  HA  ASP B1136     -60.747  25.546  -9.179  1.00 14.450          H  
ATOM  18235 1HB  ASP B1136     -60.609  24.633  -6.294  1.00 20.360          H  
ATOM  18236 2HB  ASP B1136     -59.250  25.404  -7.086  1.00 20.360          H  
ATOM  18237  N   GLY B1137     -60.171  22.442  -8.379  1.00 11.370          N  
ATOM  18238  CA  GLY B1137     -59.411  21.252  -8.698  1.00 10.870          C  
ATOM  18239  C   GLY B1137     -59.455  20.988 -10.199  1.00 10.330          C  
ATOM  18240  O   GLY B1137     -58.416  20.812 -10.850  1.00  9.840          O  
ATOM  18241  H   GLY B1137     -60.957  22.371  -7.748  1.00 13.640          H  
ATOM  18242 1HA  GLY B1137     -58.383  21.404  -8.374  1.00 13.040          H  
ATOM  18243 2HA  GLY B1137     -59.818  20.401  -8.152  1.00 13.040          H  
ATOM  18244  N   ALA B1138     -60.671  20.990 -10.767  1.00 10.490          N  
ATOM  18245  CA  ALA B1138     -60.820  20.763 -12.196  1.00 10.120          C  
ATOM  18246  C   ALA B1138     -60.025  21.795 -12.976  1.00  9.860          C  
ATOM  18247  O   ALA B1138     -59.364  21.452 -13.962  1.00  9.480          O  
ATOM  18248  CB  ALA B1138     -62.280  20.842 -12.595  1.00 14.320          C  
ATOM  18249  H   ALA B1138     -61.498  21.109 -10.170  1.00 12.590          H  
ATOM  18250  HA  ALA B1138     -60.427  19.772 -12.429  1.00 12.140          H  
ATOM  18251 1HB  ALA B1138     -62.375  20.658 -13.663  1.00 17.180          H  
ATOM  18252 2HB  ALA B1138     -62.847  20.095 -12.041  1.00 17.180          H  
ATOM  18253 3HB  ALA B1138     -62.664  21.836 -12.360  1.00 17.180          H  
ATOM  18254  N   HIS B1139     -60.031  23.047 -12.505  1.00 10.190          N  
ATOM  18255  CA  HIS B1139     -59.277  24.076 -13.189  1.00 10.150          C  
ATOM  18256  C   HIS B1139     -57.797  23.795 -13.048  1.00  9.720          C  
ATOM  18257  O   HIS B1139     -57.072  23.847 -14.024  1.00  9.490          O  
ATOM  18258  CB  HIS B1139     -59.638  25.473 -12.692  1.00 14.230          C  
ATOM  18259  CG  HIS B1139     -60.986  25.931 -13.181  1.00 14.230          C  
ATOM  18260  ND1 HIS B1139     -61.252  26.159 -14.524  1.00 14.230          N  
ATOM  18261  CD2 HIS B1139     -62.138  26.207 -12.521  1.00 14.230          C  
ATOM  18262  CE1 HIS B1139     -62.505  26.543 -14.662  1.00 14.230          C  
ATOM  18263  NE2 HIS B1139     -63.064  26.585 -13.465  1.00 14.230          N  
ATOM  18264  H   HIS B1139     -60.626  23.282 -11.703  1.00 12.230          H  
ATOM  18265  HA  HIS B1139     -59.514  24.050 -14.247  1.00 12.180          H  
ATOM  18266 1HB  HIS B1139     -59.646  25.478 -11.602  1.00 17.070          H  
ATOM  18267 2HB  HIS B1139     -58.884  26.186 -13.021  1.00 17.070          H  
ATOM  18268  HD2 HIS B1139     -62.301  26.142 -11.446  1.00 17.070          H  
ATOM  18269  HE1 HIS B1139     -62.997  26.789 -15.602  1.00 17.070          H  
ATOM  18270  HE2 HIS B1139     -64.020  26.850 -13.271  1.00 17.070          H  
ATOM  18271  N   ILE B1140     -57.325  23.357 -11.888  1.00  9.700          N  
ATOM  18272  CA  ILE B1140     -55.899  23.066 -11.797  1.00  9.330          C  
ATOM  18273  C   ILE B1140     -55.498  21.998 -12.805  1.00  8.890          C  
ATOM  18274  O   ILE B1140     -54.459  22.156 -13.454  1.00  8.630          O  
ATOM  18275  CB  ILE B1140     -55.468  22.698 -10.366  1.00 13.210          C  
ATOM  18276  CG1 ILE B1140     -55.551  23.987  -9.506  1.00 13.210          C  
ATOM  18277  CG2 ILE B1140     -54.040  22.066 -10.366  1.00 13.210          C  
ATOM  18278  CD1 ILE B1140     -55.460  23.757  -8.033  1.00 13.210          C  
ATOM  18279  H   ILE B1140     -57.932  23.326 -11.067  1.00 11.640          H  
ATOM  18280  HA  ILE B1140     -55.355  23.964 -12.046  1.00 11.200          H  
ATOM  18281  HB  ILE B1140     -56.184  21.996  -9.947  1.00 15.850          H  
ATOM  18282 1HG1 ILE B1140     -54.741  24.654  -9.798  1.00 15.850          H  
ATOM  18283 2HG1 ILE B1140     -56.496  24.486  -9.713  1.00 15.850          H  
ATOM  18284 1HG2 ILE B1140     -53.741  21.809  -9.356  1.00 15.850          H  
ATOM  18285 2HG2 ILE B1140     -54.037  21.159 -10.965  1.00 15.850          H  
ATOM  18286 3HG2 ILE B1140     -53.330  22.776 -10.786  1.00 15.850          H  
ATOM  18287 1HD1 ILE B1140     -55.534  24.710  -7.511  1.00 15.850          H  
ATOM  18288 2HD1 ILE B1140     -56.287  23.113  -7.724  1.00 15.850          H  
ATOM  18289 3HD1 ILE B1140     -54.521  23.285  -7.779  1.00 15.850          H  
ATOM  18290  N   GLN B1141     -56.284  20.931 -12.970  1.00  8.930          N  
ATOM  18291  CA  GLN B1141     -55.907  19.949 -13.981  1.00  8.700          C  
ATOM  18292  C   GLN B1141     -55.882  20.571 -15.382  1.00  8.600          C  
ATOM  18293  O   GLN B1141     -54.918  20.369 -16.122  1.00  8.480          O  
ATOM  18294  CB  GLN B1141     -56.885  18.773 -14.015  1.00 12.270          C  
ATOM  18295  CG  GLN B1141     -56.844  17.846 -12.832  1.00 12.270          C  
ATOM  18296  CD  GLN B1141     -57.881  16.779 -12.952  1.00 12.270          C  
ATOM  18297  OE1 GLN B1141     -58.903  16.988 -13.611  1.00 12.270          O  
ATOM  18298  NE2 GLN B1141     -57.645  15.625 -12.350  1.00 12.270          N  
ATOM  18299  H   GLN B1141     -57.118  20.825 -12.377  1.00 10.720          H  
ATOM  18300  HA  GLN B1141     -54.910  19.591 -13.762  1.00 10.440          H  
ATOM  18301 1HB  GLN B1141     -57.900  19.169 -14.080  1.00 14.730          H  
ATOM  18302 2HB  GLN B1141     -56.709  18.181 -14.914  1.00 14.730          H  
ATOM  18303 1HG  GLN B1141     -55.884  17.368 -12.779  1.00 14.730          H  
ATOM  18304 2HG  GLN B1141     -57.040  18.414 -11.928  1.00 14.730          H  
ATOM  18305 1HE2 GLN B1141     -58.318  14.886 -12.413  1.00 14.730          H  
ATOM  18306 2HE2 GLN B1141     -56.798  15.470 -11.831  1.00 14.730          H  
ATOM  18307  N   ILE B1142     -56.878  21.412 -15.705  1.00  8.790          N  
ATOM  18308  CA  ILE B1142     -56.954  22.050 -17.022  1.00  8.870          C  
ATOM  18309  C   ILE B1142     -55.769  22.978 -17.243  1.00  8.860          C  
ATOM  18310  O   ILE B1142     -55.207  23.014 -18.347  1.00  8.900          O  
ATOM  18311  CB  ILE B1142     -58.258  22.892 -17.149  1.00 12.390          C  
ATOM  18312  CG1 ILE B1142     -59.497  21.942 -17.193  1.00 12.390          C  
ATOM  18313  CG2 ILE B1142     -58.195  23.809 -18.420  1.00 12.390          C  
ATOM  18314  CD1 ILE B1142     -60.848  22.655 -16.988  1.00 12.390          C  
ATOM  18315  H   ILE B1142     -57.650  21.532 -15.040  1.00 10.550          H  
ATOM  18316  HA  ILE B1142     -56.948  21.286 -17.784  1.00 10.640          H  
ATOM  18317  HB  ILE B1142     -58.365  23.517 -16.275  1.00 14.860          H  
ATOM  18318 1HG1 ILE B1142     -59.518  21.436 -18.154  1.00 14.860          H  
ATOM  18319 2HG1 ILE B1142     -59.385  21.189 -16.416  1.00 14.860          H  
ATOM  18320 1HG2 ILE B1142     -59.091  24.398 -18.488  1.00 14.860          H  
ATOM  18321 2HG2 ILE B1142     -57.351  24.489 -18.363  1.00 14.860          H  
ATOM  18322 3HG2 ILE B1142     -58.096  23.196 -19.316  1.00 14.860          H  
ATOM  18323 1HD1 ILE B1142     -61.648  21.918 -17.025  1.00 14.860          H  
ATOM  18324 2HD1 ILE B1142     -60.858  23.146 -16.015  1.00 14.860          H  
ATOM  18325 3HD1 ILE B1142     -61.011  23.391 -17.762  1.00 14.860          H  
ATOM  18326  N   LEU B1143     -55.453  23.777 -16.243  1.00  8.930          N  
ATOM  18327  CA  LEU B1143     -54.393  24.757 -16.275  1.00  9.020          C  
ATOM  18328  C   LEU B1143     -53.015  24.118 -16.401  1.00  8.710          C  
ATOM  18329  O   LEU B1143     -52.189  24.581 -17.198  1.00  8.850          O  
ATOM  18330  CB  LEU B1143     -54.483  25.563 -14.980  1.00 12.590          C  
ATOM  18331  CG  LEU B1143     -55.727  26.467 -14.796  1.00 12.590          C  
ATOM  18332  CD1 LEU B1143     -55.750  26.990 -13.376  1.00 12.590          C  
ATOM  18333  CD2 LEU B1143     -55.642  27.538 -15.700  1.00 12.590          C  
ATOM  18334  H   LEU B1143     -56.001  23.692 -15.393  1.00 10.720          H  
ATOM  18335  HA  LEU B1143     -54.540  25.388 -17.142  1.00 10.820          H  
ATOM  18336 1HB  LEU B1143     -54.441  24.869 -14.143  1.00 15.110          H  
ATOM  18337 2HB  LEU B1143     -53.636  26.205 -14.933  1.00 15.110          H  
ATOM  18338  HG  LEU B1143     -56.635  25.922 -14.991  1.00 15.110          H  
ATOM  18339 1HD1 LEU B1143     -56.614  27.643 -13.244  1.00 15.110          H  
ATOM  18340 2HD1 LEU B1143     -55.818  26.162 -12.678  1.00 15.110          H  
ATOM  18341 3HD1 LEU B1143     -54.847  27.544 -13.197  1.00 15.110          H  
ATOM  18342 1HD2 LEU B1143     -56.490  28.211 -15.577  1.00 15.110          H  
ATOM  18343 2HD2 LEU B1143     -54.751  28.010 -15.469  1.00 15.110          H  
ATOM  18344 3HD2 LEU B1143     -55.619  27.188 -16.700  1.00 15.110          H  
ATOM  18345  N   LEU B1144     -52.769  23.038 -15.655  1.00  8.430          N  
ATOM  18346  CA  LEU B1144     -51.500  22.343 -15.771  1.00  8.250          C  
ATOM  18347  C   LEU B1144     -51.376  21.715 -17.133  1.00  8.360          C  
ATOM  18348  O   LEU B1144     -50.322  21.832 -17.762  1.00  8.470          O  
ATOM  18349  CB  LEU B1144     -51.378  21.281 -14.695  1.00 11.620          C  
ATOM  18350  CG  LEU B1144     -51.164  21.765 -13.272  1.00 11.620          C  
ATOM  18351  CD1 LEU B1144     -51.365  20.612 -12.360  1.00 11.620          C  
ATOM  18352  CD2 LEU B1144     -49.742  22.302 -13.125  1.00 11.620          C  
ATOM  18353  H   LEU B1144     -53.467  22.717 -14.978  1.00 10.120          H  
ATOM  18354  HA  LEU B1144     -50.700  23.069 -15.672  1.00  9.900          H  
ATOM  18355 1HB  LEU B1144     -52.315  20.733 -14.696  1.00 13.950          H  
ATOM  18356 2HB  LEU B1144     -50.572  20.597 -14.958  1.00 13.950          H  
ATOM  18357  HG  LEU B1144     -51.890  22.541 -13.025  1.00 13.950          H  
ATOM  18358 1HD1 LEU B1144     -51.237  20.921 -11.337  1.00 13.950          H  
ATOM  18359 2HD1 LEU B1144     -52.374  20.250 -12.495  1.00 13.950          H  
ATOM  18360 3HD1 LEU B1144     -50.657  19.829 -12.596  1.00 13.950          H  
ATOM  18361 1HD2 LEU B1144     -49.570  22.627 -12.116  1.00 13.950          H  
ATOM  18362 2HD2 LEU B1144     -49.033  21.516 -13.373  1.00 13.950          H  
ATOM  18363 3HD2 LEU B1144     -49.588  23.142 -13.786  1.00 13.950          H  
ATOM  18364  N   LEU B1145     -52.466  21.112 -17.631  1.00  8.450          N  
ATOM  18365  CA  LEU B1145     -52.416  20.528 -18.946  1.00  8.700          C  
ATOM  18366  C   LEU B1145     -52.226  21.606 -19.990  1.00  9.010          C  
ATOM  18367  O   LEU B1145     -51.445  21.396 -20.901  1.00  9.310          O  
ATOM  18368  CB  LEU B1145     -53.666  19.712 -19.261  1.00 12.080          C  
ATOM  18369  CG  LEU B1145     -53.899  18.400 -18.467  1.00 12.080          C  
ATOM  18370  CD1 LEU B1145     -55.261  17.860 -18.864  1.00 12.080          C  
ATOM  18371  CD2 LEU B1145     -52.792  17.397 -18.741  1.00 12.080          C  
ATOM  18372  H   LEU B1145     -53.322  21.021 -17.074  1.00 10.140          H  
ATOM  18373  HA  LEU B1145     -51.549  19.880 -18.998  1.00 10.440          H  
ATOM  18374 1HB  LEU B1145     -54.535  20.354 -19.100  1.00 14.500          H  
ATOM  18375 2HB  LEU B1145     -53.631  19.448 -20.306  1.00 14.500          H  
ATOM  18376  HG  LEU B1145     -53.916  18.605 -17.406  1.00 14.500          H  
ATOM  18377 1HD1 LEU B1145     -55.476  16.954 -18.325  1.00 14.500          H  
ATOM  18378 2HD1 LEU B1145     -56.023  18.604 -18.632  1.00 14.500          H  
ATOM  18379 3HD1 LEU B1145     -55.272  17.650 -19.931  1.00 14.500          H  
ATOM  18380 1HD2 LEU B1145     -52.986  16.487 -18.178  1.00 14.500          H  
ATOM  18381 2HD2 LEU B1145     -52.748  17.171 -19.793  1.00 14.500          H  
ATOM  18382 3HD2 LEU B1145     -51.852  17.805 -18.424  1.00 14.500          H  
ATOM  18383  N   THR B1146     -52.847  22.790 -19.827  1.00  9.070          N  
ATOM  18384  CA  THR B1146     -52.693  23.894 -20.784  1.00  9.530          C  
ATOM  18385  C   THR B1146     -51.222  24.242 -20.909  1.00  9.670          C  
ATOM  18386  O   THR B1146     -50.702  24.380 -22.023  1.00 10.120          O  
ATOM  18387  CB  THR B1146     -53.502  25.135 -20.350  1.00 13.160          C  
ATOM  18388  OG1 THR B1146     -54.886  24.786 -20.303  1.00 13.160          O  
ATOM  18389  CG2 THR B1146     -53.305  26.306 -21.344  1.00 13.160          C  
ATOM  18390  H   THR B1146     -53.503  22.906 -19.056  1.00 10.880          H  
ATOM  18391  HA  THR B1146     -53.053  23.579 -21.751  1.00 11.440          H  
ATOM  18392  HB  THR B1146     -53.181  25.448 -19.363  1.00 15.790          H  
ATOM  18393  HG1 THR B1146     -55.005  24.058 -19.660  1.00 15.790          H  
ATOM  18394 1HG2 THR B1146     -53.891  27.160 -21.010  1.00 15.790          H  
ATOM  18395 2HG2 THR B1146     -52.253  26.592 -21.387  1.00 15.790          H  
ATOM  18396 3HG2 THR B1146     -53.637  26.003 -22.336  1.00 15.790          H  
ATOM  18397  N   PHE B1147     -50.548  24.377 -19.767  1.00  9.350          N  
ATOM  18398  CA  PHE B1147     -49.119  24.616 -19.740  1.00  9.450          C  
ATOM  18399  C   PHE B1147     -48.368  23.486 -20.465  1.00  9.550          C  
ATOM  18400  O   PHE B1147     -47.515  23.711 -21.336  1.00 10.010          O  
ATOM  18401  CB  PHE B1147     -48.620  24.788 -18.306  1.00 13.190          C  
ATOM  18402  CG  PHE B1147     -47.141  24.813 -18.209  1.00 13.190          C  
ATOM  18403  CD1 PHE B1147     -46.409  25.883 -18.635  1.00 13.190          C  
ATOM  18404  CD2 PHE B1147     -46.482  23.737 -17.676  1.00 13.190          C  
ATOM  18405  CE1 PHE B1147     -45.046  25.869 -18.564  1.00 13.190          C  
ATOM  18406  CE2 PHE B1147     -45.122  23.718 -17.586  1.00 13.190          C  
ATOM  18407  CZ  PHE B1147     -44.402  24.782 -18.041  1.00 13.190          C  
ATOM  18408  H   PHE B1147     -51.067  24.301 -18.880  1.00 11.220          H  
ATOM  18409  HA  PHE B1147     -48.936  25.550 -20.269  1.00 11.340          H  
ATOM  18410 1HB  PHE B1147     -49.014  25.709 -17.887  1.00 15.830          H  
ATOM  18411 2HB  PHE B1147     -48.991  23.971 -17.692  1.00 15.830          H  
ATOM  18412  HD1 PHE B1147     -46.918  26.746 -19.044  1.00 15.830          H  
ATOM  18413  HD2 PHE B1147     -47.069  22.893 -17.322  1.00 15.830          H  
ATOM  18414  HE1 PHE B1147     -44.473  26.729 -18.919  1.00 15.830          H  
ATOM  18415  HE2 PHE B1147     -44.613  22.859 -17.156  1.00 15.830          H  
ATOM  18416  HZ  PHE B1147     -43.322  24.776 -17.973  1.00 15.830          H  
ATOM  18417  N   PHE B1148     -48.652  22.251 -20.107  1.00  9.260          N  
ATOM  18418  CA  PHE B1148     -47.922  21.203 -20.768  1.00  9.520          C  
ATOM  18419  C   PHE B1148     -48.197  21.212 -22.280  1.00 10.110          C  
ATOM  18420  O   PHE B1148     -47.266  21.180 -23.066  1.00 10.580          O  
ATOM  18421  CB  PHE B1148     -48.294  19.851 -20.175  1.00 13.220          C  
ATOM  18422  CG  PHE B1148     -47.875  19.624 -18.731  1.00 13.220          C  
ATOM  18423  CD1 PHE B1148     -46.795  20.271 -18.153  1.00 13.220          C  
ATOM  18424  CD2 PHE B1148     -48.612  18.761 -17.933  1.00 13.220          C  
ATOM  18425  CE1 PHE B1148     -46.484  20.071 -16.846  1.00 13.220          C  
ATOM  18426  CE2 PHE B1148     -48.282  18.559 -16.619  1.00 13.220          C  
ATOM  18427  CZ  PHE B1148     -47.219  19.223 -16.082  1.00 13.220          C  
ATOM  18428  H   PHE B1148     -49.342  22.046 -19.377  1.00 11.110          H  
ATOM  18429  HA  PHE B1148     -46.870  21.394 -20.637  1.00 11.420          H  
ATOM  18430 1HB  PHE B1148     -49.369  19.772 -20.212  1.00 15.870          H  
ATOM  18431 2HB  PHE B1148     -47.868  19.058 -20.787  1.00 15.870          H  
ATOM  18432  HD1 PHE B1148     -46.187  20.957 -18.721  1.00 15.870          H  
ATOM  18433  HD2 PHE B1148     -49.460  18.252 -18.361  1.00 15.870          H  
ATOM  18434  HE1 PHE B1148     -45.643  20.601 -16.416  1.00 15.870          H  
ATOM  18435  HE2 PHE B1148     -48.864  17.878 -16.003  1.00 15.870          H  
ATOM  18436  HZ  PHE B1148     -46.957  19.080 -15.053  1.00 15.870          H  
ATOM  18437  N   TYR B1149     -49.449  21.401 -22.699  1.00 10.150          N  
ATOM  18438  CA  TYR B1149     -49.814  21.391 -24.112  1.00 10.740          C  
ATOM  18439  C   TYR B1149     -49.045  22.441 -24.914  1.00 11.270          C  
ATOM  18440  O   TYR B1149     -48.626  22.179 -26.037  1.00 11.880          O  
ATOM  18441  CB  TYR B1149     -51.297  21.751 -24.306  1.00 14.800          C  
ATOM  18442  CG  TYR B1149     -52.402  20.798 -23.814  1.00 14.800          C  
ATOM  18443  CD1 TYR B1149     -53.596  21.358 -23.403  1.00 14.800          C  
ATOM  18444  CD2 TYR B1149     -52.272  19.441 -23.787  1.00 14.800          C  
ATOM  18445  CE1 TYR B1149     -54.635  20.584 -22.974  1.00 14.800          C  
ATOM  18446  CE2 TYR B1149     -53.336  18.663 -23.351  1.00 14.800          C  
ATOM  18447  CZ  TYR B1149     -54.497  19.228 -22.953  1.00 14.800          C  
ATOM  18448  OH  TYR B1149     -55.541  18.432 -22.542  1.00 14.800          O  
ATOM  18449  H   TYR B1149     -50.182  21.485 -22.017  1.00 12.180          H  
ATOM  18450  HA  TYR B1149     -49.591  20.410 -24.527  1.00 12.890          H  
ATOM  18451 1HB  TYR B1149     -51.476  22.717 -23.840  1.00 17.760          H  
ATOM  18452 2HB  TYR B1149     -51.445  21.892 -25.366  1.00 17.760          H  
ATOM  18453  HD1 TYR B1149     -53.716  22.432 -23.433  1.00 17.760          H  
ATOM  18454  HD2 TYR B1149     -51.351  18.967 -24.115  1.00 17.760          H  
ATOM  18455  HE1 TYR B1149     -55.567  21.049 -22.660  1.00 17.760          H  
ATOM  18456  HE2 TYR B1149     -53.253  17.587 -23.333  1.00 17.760          H  
ATOM  18457  HH  TYR B1149     -56.274  18.985 -22.259  1.00 17.760          H  
ATOM  18458  N   ARG B1150     -48.904  23.648 -24.348  1.00 11.160          N  
ATOM  18459  CA  ARG B1150     -48.241  24.752 -25.040  1.00 11.750          C  
ATOM  18460  C   ARG B1150     -46.716  24.872 -24.867  1.00 11.910          C  
ATOM  18461  O   ARG B1150     -46.022  25.283 -25.801  1.00 12.560          O  
ATOM  18462  CB  ARG B1150     -48.840  26.058 -24.568  1.00 16.210          C  
ATOM  18463  CG  ARG B1150     -50.267  26.310 -24.948  1.00 16.210          C  
ATOM  18464  CD  ARG B1150     -50.683  27.613 -24.430  1.00 16.210          C  
ATOM  18465  NE  ARG B1150     -52.076  27.879 -24.655  1.00 16.210          N  
ATOM  18466  CZ  ARG B1150     -52.673  29.052 -24.385  1.00 16.210          C  
ATOM  18467  NH1 ARG B1150     -51.961  30.056 -23.932  1.00 16.210          N  
ATOM  18468  NH2 ARG B1150     -53.956  29.178 -24.569  1.00 16.210          N  
ATOM  18469  H   ARG B1150     -49.334  23.811 -23.432  1.00 13.390          H  
ATOM  18470  HA  ARG B1150     -48.451  24.641 -26.101  1.00 14.100          H  
ATOM  18471 1HB  ARG B1150     -48.830  26.057 -23.486  1.00 19.460          H  
ATOM  18472 2HB  ARG B1150     -48.228  26.894 -24.903  1.00 19.460          H  
ATOM  18473 1HG  ARG B1150     -50.371  26.310 -26.032  1.00 19.460          H  
ATOM  18474 2HG  ARG B1150     -50.908  25.539 -24.514  1.00 19.460          H  
ATOM  18475 1HD  ARG B1150     -50.499  27.639 -23.352  1.00 19.460          H  
ATOM  18476 2HD  ARG B1150     -50.098  28.390 -24.919  1.00 19.460          H  
ATOM  18477  HE  ARG B1150     -52.653  27.126 -25.003  1.00 19.460          H  
ATOM  18478 1HH1 ARG B1150     -50.969  29.959 -23.783  1.00 19.460          H  
ATOM  18479 2HH1 ARG B1150     -52.392  30.975 -23.742  1.00 19.460          H  
ATOM  18480 1HH2 ARG B1150     -54.496  28.402 -24.913  1.00 19.460          H  
ATOM  18481 2HH2 ARG B1150     -54.441  30.042 -24.309  1.00 19.460          H  
ATOM  18482  N   TYR B1151     -46.194  24.551 -23.684  1.00 11.350          N  
ATOM  18483  CA  TYR B1151     -44.782  24.754 -23.368  1.00 11.460          C  
ATOM  18484  C   TYR B1151     -43.984  23.457 -23.380  1.00 11.470          C  
ATOM  18485  O   TYR B1151     -42.798  23.435 -23.731  1.00 11.840          O  
ATOM  18486  CB  TYR B1151     -44.689  25.408 -21.993  1.00 16.000          C  
ATOM  18487  CG  TYR B1151     -45.350  26.767 -21.915  1.00 16.000          C  
ATOM  18488  CD1 TYR B1151     -46.701  26.821 -21.750  1.00 16.000          C  
ATOM  18489  CD2 TYR B1151     -44.630  27.938 -21.958  1.00 16.000          C  
ATOM  18490  CE1 TYR B1151     -47.356  27.970 -21.644  1.00 16.000          C  
ATOM  18491  CE2 TYR B1151     -45.305  29.146 -21.853  1.00 16.000          C  
ATOM  18492  CZ  TYR B1151     -46.681  29.131 -21.691  1.00 16.000          C  
ATOM  18493  OH  TYR B1151     -47.394  30.259 -21.593  1.00 16.000          O  
ATOM  18494  H   TYR B1151     -46.803  24.212 -22.940  1.00 13.620          H  
ATOM  18495  HA  TYR B1151     -44.360  25.413 -24.107  1.00 13.750          H  
ATOM  18496 1HB  TYR B1151     -45.156  24.754 -21.258  1.00 19.200          H  
ATOM  18497 2HB  TYR B1151     -43.668  25.518 -21.711  1.00 19.200          H  
ATOM  18498  HD1 TYR B1151     -47.256  25.929 -21.707  1.00 19.200          H  
ATOM  18499  HD2 TYR B1151     -43.560  27.917 -22.072  1.00 19.200          H  
ATOM  18500  HE1 TYR B1151     -48.436  27.965 -21.523  1.00 19.200          H  
ATOM  18501  HE2 TYR B1151     -44.762  30.095 -21.890  1.00 19.200          H  
ATOM  18502  HH  TYR B1151     -46.900  30.993 -21.978  1.00 19.200          H  
ATOM  18503  N   MET B1152     -44.617  22.365 -22.967  1.00 11.130          N  
ATOM  18504  CA  MET B1152     -43.970  21.065 -22.870  1.00 11.220          C  
ATOM  18505  C   MET B1152     -44.733  20.026 -23.690  1.00 11.540          C  
ATOM  18506  O   MET B1152     -44.929  18.899 -23.232  1.00 11.480          O  
ATOM  18507  CB  MET B1152     -43.905  20.634 -21.414  1.00 15.670          C  
ATOM  18508  CG  MET B1152     -43.061  21.495 -20.502  1.00 15.670          C  
ATOM  18509  SD  MET B1152     -43.076  20.891 -18.819  1.00 15.670          S  
ATOM  18510  CE  MET B1152     -41.836  21.827 -18.007  1.00 15.670          C  
ATOM  18511  H   MET B1152     -45.611  22.420 -22.694  1.00 13.360          H  
ATOM  18512  HA  MET B1152     -42.969  21.140 -23.280  1.00 13.460          H  
ATOM  18513 1HB  MET B1152     -44.890  20.583 -21.016  1.00 18.810          H  
ATOM  18514 2HB  MET B1152     -43.503  19.654 -21.370  1.00 18.810          H  
ATOM  18515 1HG  MET B1152     -42.032  21.535 -20.852  1.00 18.810          H  
ATOM  18516 2HG  MET B1152     -43.474  22.497 -20.505  1.00 18.810          H  
ATOM  18517 1HE  MET B1152     -41.793  21.527 -16.967  1.00 18.810          H  
ATOM  18518 2HE  MET B1152     -40.868  21.650 -18.483  1.00 18.810          H  
ATOM  18519 3HE  MET B1152     -42.086  22.865 -18.073  1.00 18.810          H  
ATOM  18520  N   GLN B1153     -45.157  20.395 -24.902  1.00 11.970          N  
ATOM  18521  CA  GLN B1153     -46.062  19.571 -25.703  1.00 12.300          C  
ATOM  18522  C   GLN B1153     -45.775  18.070 -25.788  1.00 12.600          C  
ATOM  18523  O   GLN B1153     -46.736  17.303 -25.633  1.00 12.470          O  
ATOM  18524  CB  GLN B1153     -46.209  20.140 -27.132  1.00 17.090          C  
ATOM  18525  CG  GLN B1153     -47.096  19.306 -28.059  1.00 17.090          C  
ATOM  18526  CD  GLN B1153     -47.142  19.869 -29.442  1.00 17.090          C  
ATOM  18527  OE1 GLN B1153     -46.603  20.947 -29.702  1.00 17.090          O  
ATOM  18528  NE2 GLN B1153     -47.769  19.151 -30.353  1.00 17.090          N  
ATOM  18529  H   GLN B1153     -44.909  21.313 -25.243  1.00 14.360          H  
ATOM  18530  HA  GLN B1153     -47.048  19.671 -25.246  1.00 14.760          H  
ATOM  18531 1HB  GLN B1153     -46.684  21.113 -27.059  1.00 20.510          H  
ATOM  18532 2HB  GLN B1153     -45.277  20.316 -27.618  1.00 20.510          H  
ATOM  18533 1HG  GLN B1153     -46.709  18.290 -28.141  1.00 20.510          H  
ATOM  18534 2HG  GLN B1153     -48.111  19.290 -27.659  1.00 20.510          H  
ATOM  18535 1HE2 GLN B1153     -47.826  19.479 -31.297  1.00 20.510          H  
ATOM  18536 2HE2 GLN B1153     -48.192  18.277 -30.109  1.00 20.510          H  
ATOM  18537  N   PRO B1154     -44.529  17.586 -26.036  1.00 13.090          N  
ATOM  18538  CA  PRO B1154     -44.209  16.171 -26.138  1.00 13.500          C  
ATOM  18539  C   PRO B1154     -44.517  15.392 -24.864  1.00 12.980          C  
ATOM  18540  O   PRO B1154     -44.692  14.181 -24.919  1.00 13.320          O  
ATOM  18541  CB  PRO B1154     -42.720  16.166 -26.464  1.00 20.250          C  
ATOM  18542  CG  PRO B1154     -42.482  17.517 -27.107  1.00 20.250          C  
ATOM  18543  CD  PRO B1154     -43.371  18.462 -26.329  1.00 20.250          C  
ATOM  18544  HA  PRO B1154     -44.761  15.755 -26.981  1.00 16.200          H  
ATOM  18545 1HB  PRO B1154     -42.156  15.988 -25.550  1.00 24.300          H  
ATOM  18546 2HB  PRO B1154     -42.499  15.327 -27.142  1.00 24.300          H  
ATOM  18547 1HG  PRO B1154     -41.429  17.797 -27.106  1.00 24.300          H  
ATOM  18548 2HG  PRO B1154     -42.783  17.470 -28.165  1.00 24.300          H  
ATOM  18549 1HD  PRO B1154     -42.885  18.776 -25.405  1.00 24.300          H  
ATOM  18550 2HD  PRO B1154     -43.594  19.288 -26.953  1.00 24.300          H  
ATOM  18551  N   LEU B1155     -44.638  16.050 -23.704  1.00 12.240          N  
ATOM  18552  CA  LEU B1155     -44.973  15.272 -22.519  1.00 11.840          C  
ATOM  18553  C   LEU B1155     -46.311  14.603 -22.751  1.00 11.830          C  
ATOM  18554  O   LEU B1155     -46.548  13.473 -22.322  1.00 12.020          O  
ATOM  18555  CB  LEU B1155     -45.138  16.136 -21.274  1.00 16.740          C  
ATOM  18556  CG  LEU B1155     -43.962  16.787 -20.668  1.00 16.740          C  
ATOM  18557  CD1 LEU B1155     -44.480  17.691 -19.570  1.00 16.740          C  
ATOM  18558  CD2 LEU B1155     -43.014  15.770 -20.103  1.00 16.740          C  
ATOM  18559  H   LEU B1155     -44.538  17.066 -23.615  1.00 14.690          H  
ATOM  18560  HA  LEU B1155     -44.224  14.501 -22.366  1.00 14.210          H  
ATOM  18561 1HB  LEU B1155     -45.862  16.920 -21.501  1.00 20.080          H  
ATOM  18562 2HB  LEU B1155     -45.541  15.515 -20.512  1.00 20.080          H  
ATOM  18563  HG  LEU B1155     -43.442  17.383 -21.410  1.00 20.080          H  
ATOM  18564 1HD1 LEU B1155     -43.652  18.175 -19.103  1.00 20.080          H  
ATOM  18565 2HD1 LEU B1155     -45.155  18.430 -19.993  1.00 20.080          H  
ATOM  18566 3HD1 LEU B1155     -45.015  17.119 -18.836  1.00 20.080          H  
ATOM  18567 1HD2 LEU B1155     -42.186  16.308 -19.656  1.00 20.080          H  
ATOM  18568 2HD2 LEU B1155     -43.508  15.164 -19.351  1.00 20.080          H  
ATOM  18569 3HD2 LEU B1155     -42.649  15.131 -20.875  1.00 20.080          H  
ATOM  18570  N   ILE B1156     -47.206  15.319 -23.412  1.00 11.690          N  
ATOM  18571  CA  ILE B1156     -48.530  14.823 -23.673  1.00 11.710          C  
ATOM  18572  C   ILE B1156     -48.573  14.048 -24.965  1.00 12.510          C  
ATOM  18573  O   ILE B1156     -49.101  12.941 -24.993  1.00 12.760          O  
ATOM  18574  CB  ILE B1156     -49.559  15.957 -23.578  1.00 16.390          C  
ATOM  18575  CG1 ILE B1156     -49.584  16.382 -22.086  1.00 16.390          C  
ATOM  18576  CG2 ILE B1156     -50.907  15.532 -24.097  1.00 16.390          C  
ATOM  18577  CD1 ILE B1156     -50.331  17.588 -21.721  1.00 16.390          C  
ATOM  18578  H   ILE B1156     -46.947  16.233 -23.792  1.00 14.030          H  
ATOM  18579  HA  ILE B1156     -48.789  14.124 -22.879  1.00 14.050          H  
ATOM  18580  HB  ILE B1156     -49.202  16.812 -24.157  1.00 19.660          H  
ATOM  18581 1HG1 ILE B1156     -50.011  15.574 -21.546  1.00 19.660          H  
ATOM  18582 2HG1 ILE B1156     -48.558  16.524 -21.763  1.00 19.660          H  
ATOM  18583 1HG2 ILE B1156     -51.597  16.339 -24.012  1.00 19.660          H  
ATOM  18584 2HG2 ILE B1156     -50.828  15.247 -25.135  1.00 19.660          H  
ATOM  18585 3HG2 ILE B1156     -51.248  14.705 -23.517  1.00 19.660          H  
ATOM  18586 1HD1 ILE B1156     -50.261  17.734 -20.650  1.00 19.660          H  
ATOM  18587 2HD1 ILE B1156     -49.918  18.451 -22.240  1.00 19.660          H  
ATOM  18588 3HD1 ILE B1156     -51.353  17.457 -21.977  1.00 19.660          H  
ATOM  18589  N   GLU B1157     -47.968  14.568 -26.024  1.00 13.000          N  
ATOM  18590  CA  GLU B1157     -48.014  13.852 -27.298  1.00 13.840          C  
ATOM  18591  C   GLU B1157     -47.491  12.416 -27.162  1.00 14.300          C  
ATOM  18592  O   GLU B1157     -48.000  11.502 -27.813  1.00 14.820          O  
ATOM  18593  CB  GLU B1157     -47.218  14.574 -28.384  1.00 19.040          C  
ATOM  18594  CG  GLU B1157     -47.347  13.937 -29.773  1.00 19.040          C  
ATOM  18595  CD  GLU B1157     -46.661  14.715 -30.856  1.00 19.040          C  
ATOM  18596  OE1 GLU B1157     -46.091  15.732 -30.557  1.00 19.040          O  
ATOM  18597  OE2 GLU B1157     -46.712  14.293 -31.986  1.00 19.040          O  
ATOM  18598  H   GLU B1157     -47.514  15.484 -25.946  1.00 15.600          H  
ATOM  18599  HA  GLU B1157     -49.053  13.801 -27.623  1.00 16.610          H  
ATOM  18600 1HB  GLU B1157     -47.517  15.623 -28.436  1.00 22.850          H  
ATOM  18601 2HB  GLU B1157     -46.172  14.539 -28.131  1.00 22.850          H  
ATOM  18602 1HG  GLU B1157     -46.911  12.940 -29.745  1.00 22.850          H  
ATOM  18603 2HG  GLU B1157     -48.404  13.835 -30.016  1.00 22.850          H  
ATOM  18604  N   LEU B1158     -46.472  12.215 -26.325  1.00 14.140          N  
ATOM  18605  CA  LEU B1158     -45.859  10.916 -26.126  1.00 14.620          C  
ATOM  18606  C   LEU B1158     -46.491  10.082 -24.986  1.00 14.320          C  
ATOM  18607  O   LEU B1158     -46.010   8.984 -24.693  1.00 14.740          O  
ATOM  18608  CB  LEU B1158     -44.372  11.149 -25.874  1.00 20.280          C  
ATOM  18609  CG  LEU B1158     -43.592  11.868 -27.042  1.00 20.280          C  
ATOM  18610  CD1 LEU B1158     -42.199  12.176 -26.567  1.00 20.280          C  
ATOM  18611  CD2 LEU B1158     -43.555  10.993 -28.299  1.00 20.280          C  
ATOM  18612  H   LEU B1158     -46.058  13.004 -25.821  1.00 16.970          H  
ATOM  18613  HA  LEU B1158     -45.987  10.344 -27.039  1.00 17.540          H  
ATOM  18614 1HB  LEU B1158     -44.278  11.760 -24.994  1.00 24.330          H  
ATOM  18615 2HB  LEU B1158     -43.891  10.190 -25.676  1.00 24.330          H  
ATOM  18616  HG  LEU B1158     -44.082  12.815 -27.279  1.00 24.330          H  
ATOM  18617 1HD1 LEU B1158     -41.647  12.695 -27.348  1.00 24.330          H  
ATOM  18618 2HD1 LEU B1158     -42.279  12.816 -25.692  1.00 24.330          H  
ATOM  18619 3HD1 LEU B1158     -41.683  11.253 -26.307  1.00 24.330          H  
ATOM  18620 1HD2 LEU B1158     -43.005  11.515 -29.082  1.00 24.330          H  
ATOM  18621 2HD2 LEU B1158     -43.057  10.049 -28.074  1.00 24.330          H  
ATOM  18622 3HD2 LEU B1158     -44.561  10.794 -28.654  1.00 24.330          H  
ATOM  18623  N   GLY B1159     -47.561  10.589 -24.348  1.00 13.680          N  
ATOM  18624  CA  GLY B1159     -48.275   9.886 -23.274  1.00 13.470          C  
ATOM  18625  C   GLY B1159     -47.654   9.829 -21.856  1.00 13.060          C  
ATOM  18626  O   GLY B1159     -47.875   8.830 -21.155  1.00 13.260          O  
ATOM  18627  H   GLY B1159     -47.950  11.485 -24.641  1.00 16.420          H  
ATOM  18628 1HA  GLY B1159     -49.265  10.345 -23.191  1.00 16.160          H  
ATOM  18629 2HA  GLY B1159     -48.459   8.870 -23.613  1.00 16.160          H  
ATOM  18630  N   HIS B1160     -46.897  10.861 -21.420  1.00 12.570          N  
ATOM  18631  CA  HIS B1160     -46.265  10.855 -20.087  1.00 12.200          C  
ATOM  18632  C   HIS B1160     -47.070  11.606 -19.013  1.00 11.450          C  
ATOM  18633  O   HIS B1160     -46.660  11.643 -17.851  1.00 11.170          O  
ATOM  18634  CB  HIS B1160     -44.870  11.508 -20.135  1.00 17.230          C  
ATOM  18635  CG  HIS B1160     -43.854  10.777 -20.938  1.00 17.230          C  
ATOM  18636  ND1 HIS B1160     -43.251   9.611 -20.500  1.00 17.230          N  
ATOM  18637  CD2 HIS B1160     -43.330  11.044 -22.152  1.00 17.230          C  
ATOM  18638  CE1 HIS B1160     -42.398   9.198 -21.419  1.00 17.230          C  
ATOM  18639  NE2 HIS B1160     -42.420  10.050 -22.432  1.00 17.230          N  
ATOM  18640  H   HIS B1160     -46.752  11.684 -22.008  1.00 15.080          H  
ATOM  18641  HA  HIS B1160     -46.141   9.827 -19.755  1.00 14.640          H  
ATOM  18642 1HB  HIS B1160     -44.955  12.518 -20.534  1.00 20.670          H  
ATOM  18643 2HB  HIS B1160     -44.481  11.595 -19.117  1.00 20.670          H  
ATOM  18644  HD1 HIS B1160     -43.206   9.298 -19.515  1.00 20.670          H  
ATOM  18645  HD2 HIS B1160     -43.503  11.852 -22.859  1.00 20.670          H  
ATOM  18646  HE1 HIS B1160     -41.817   8.290 -21.261  1.00 20.670          H  
ATOM  18647  N   VAL B1161     -48.207  12.193 -19.385  1.00 11.180          N  
ATOM  18648  CA  VAL B1161     -49.018  12.964 -18.438  1.00 10.530          C  
ATOM  18649  C   VAL B1161     -50.360  12.305 -18.209  1.00 10.680          C  
ATOM  18650  O   VAL B1161     -51.086  11.978 -19.156  1.00 10.990          O  
ATOM  18651  CB  VAL B1161     -49.246  14.404 -18.906  1.00 15.000          C  
ATOM  18652  CG1 VAL B1161     -50.123  15.173 -17.895  1.00 15.000          C  
ATOM  18653  CG2 VAL B1161     -47.904  15.091 -19.091  1.00 15.000          C  
ATOM  18654  H   VAL B1161     -48.499  12.101 -20.349  1.00 13.420          H  
ATOM  18655  HA  VAL B1161     -48.495  13.003 -17.486  1.00 12.640          H  
ATOM  18656  HB  VAL B1161     -49.777  14.373 -19.827  1.00 18.000          H  
ATOM  18657 1HG1 VAL B1161     -50.268  16.163 -18.260  1.00 18.000          H  
ATOM  18658 2HG1 VAL B1161     -51.095  14.693 -17.778  1.00 18.000          H  
ATOM  18659 3HG1 VAL B1161     -49.616  15.211 -16.925  1.00 18.000          H  
ATOM  18660 1HG2 VAL B1161     -48.046  16.106 -19.445  1.00 18.000          H  
ATOM  18661 2HG2 VAL B1161     -47.368  15.114 -18.155  1.00 18.000          H  
ATOM  18662 3HG2 VAL B1161     -47.344  14.522 -19.818  1.00 18.000          H  
ATOM  18663  N   TYR B1162     -50.656  12.111 -16.934  1.00 10.540          N  
ATOM  18664  CA  TYR B1162     -51.851  11.455 -16.473  1.00 10.770          C  
ATOM  18665  C   TYR B1162     -52.609  12.253 -15.433  1.00 10.370          C  
ATOM  18666  O   TYR B1162     -52.025  13.039 -14.685  1.00  9.990          O  
ATOM  18667  CB  TYR B1162     -51.448  10.133 -15.844  1.00 14.990          C  
ATOM  18668  CG  TYR B1162     -50.750   9.232 -16.800  1.00 14.990          C  
ATOM  18669  CD1 TYR B1162     -49.403   9.426 -17.036  1.00 14.990          C  
ATOM  18670  CD2 TYR B1162     -51.425   8.225 -17.451  1.00 14.990          C  
ATOM  18671  CE1 TYR B1162     -48.761   8.669 -17.947  1.00 14.990          C  
ATOM  18672  CE2 TYR B1162     -50.753   7.443 -18.356  1.00 14.990          C  
ATOM  18673  CZ  TYR B1162     -49.431   7.687 -18.617  1.00 14.990          C  
ATOM  18674  OH  TYR B1162     -48.761   6.950 -19.554  1.00 14.990          O  
ATOM  18675  H   TYR B1162     -49.971  12.413 -16.241  1.00 12.650          H  
ATOM  18676  HA  TYR B1162     -52.494  11.297 -17.327  1.00 12.920          H  
ATOM  18677 1HB  TYR B1162     -50.801  10.312 -14.998  1.00 17.980          H  
ATOM  18678 2HB  TYR B1162     -52.322   9.666 -15.492  1.00 17.980          H  
ATOM  18679  HD1 TYR B1162     -48.853  10.215 -16.515  1.00 17.980          H  
ATOM  18680  HD2 TYR B1162     -52.484   8.059 -17.262  1.00 17.980          H  
ATOM  18681  HE1 TYR B1162     -47.714   8.847 -18.155  1.00 17.980          H  
ATOM  18682  HE2 TYR B1162     -51.272   6.650 -18.889  1.00 17.980          H  
ATOM  18683  HH  TYR B1162     -48.113   7.541 -20.004  1.00 17.980          H  
ATOM  18684  N   LEU B1163     -53.901  12.028 -15.356  1.00 10.530          N  
ATOM  18685  CA  LEU B1163     -54.665  12.624 -14.277  1.00 10.310          C  
ATOM  18686  C   LEU B1163     -54.959  11.501 -13.298  1.00 10.870          C  
ATOM  18687  O   LEU B1163     -55.198  10.357 -13.700  1.00 11.300          O  
ATOM  18688  CB  LEU B1163     -55.955  13.253 -14.807  1.00 14.520          C  
ATOM  18689  CG  LEU B1163     -55.787  14.272 -15.969  1.00 14.520          C  
ATOM  18690  CD1 LEU B1163     -57.154  14.753 -16.397  1.00 14.520          C  
ATOM  18691  CD2 LEU B1163     -54.898  15.432 -15.543  1.00 14.520          C  
ATOM  18692  H   LEU B1163     -54.328  11.409 -16.051  1.00 12.640          H  
ATOM  18693  HA  LEU B1163     -54.074  13.374 -13.755  1.00 12.370          H  
ATOM  18694 1HB  LEU B1163     -56.624  12.479 -15.114  1.00 17.430          H  
ATOM  18695 2HB  LEU B1163     -56.422  13.778 -13.985  1.00 17.430          H  
ATOM  18696  HG  LEU B1163     -55.333  13.772 -16.817  1.00 17.430          H  
ATOM  18697 1HD1 LEU B1163     -57.054  15.447 -17.227  1.00 17.430          H  
ATOM  18698 2HD1 LEU B1163     -57.755  13.898 -16.711  1.00 17.430          H  
ATOM  18699 3HD1 LEU B1163     -57.645  15.257 -15.565  1.00 17.430          H  
ATOM  18700 1HD2 LEU B1163     -54.786  16.128 -16.355  1.00 17.430          H  
ATOM  18701 2HD2 LEU B1163     -55.339  15.941 -14.698  1.00 17.430          H  
ATOM  18702 3HD2 LEU B1163     -53.920  15.053 -15.274  1.00 17.430          H  
ATOM  18703  N   ALA B1164     -54.901  11.779 -12.005  1.00 11.000          N  
ATOM  18704  CA  ALA B1164     -55.190  10.718 -11.047  1.00 11.610          C  
ATOM  18705  C   ALA B1164     -56.679  10.544 -10.884  1.00 11.830          C  
ATOM  18706  O   ALA B1164     -57.430  11.515 -10.989  1.00 11.680          O  
ATOM  18707  CB  ALA B1164     -54.567  11.014  -9.695  1.00 16.010          C  
ATOM  18708  H   ALA B1164     -54.700  12.732 -11.680  1.00 13.200          H  
ATOM  18709  HA  ALA B1164     -54.783   9.789 -11.429  1.00 13.930          H  
ATOM  18710 1HB  ALA B1164     -54.793  10.197  -9.020  1.00 19.210          H  
ATOM  18711 2HB  ALA B1164     -53.509  11.114  -9.786  1.00 19.210          H  
ATOM  18712 3HB  ALA B1164     -54.982  11.940  -9.306  1.00 19.210          H  
ATOM  18713  N   LEU B1165     -57.111   9.324 -10.578  1.00 12.310          N  
ATOM  18714  CA  LEU B1165     -58.494   9.070 -10.187  1.00 12.650          C  
ATOM  18715  C   LEU B1165     -58.727   8.844  -8.675  1.00 13.230          C  
ATOM  18716  O   LEU B1165     -58.894   7.696  -8.269  1.00 13.720          O  
ATOM  18717  CB  LEU B1165     -59.021   7.888 -10.998  1.00 17.570          C  
ATOM  18718  CG  LEU B1165     -59.087   8.118 -12.529  1.00 17.570          C  
ATOM  18719  CD1 LEU B1165     -59.389   6.832 -13.224  1.00 17.570          C  
ATOM  18720  CD2 LEU B1165     -60.224   9.115 -12.840  1.00 17.570          C  
ATOM  18721  H   LEU B1165     -56.471   8.523 -10.633  1.00 14.770          H  
ATOM  18722  HA  LEU B1165     -59.075   9.934 -10.465  1.00 15.180          H  
ATOM  18723 1HB  LEU B1165     -58.395   7.017 -10.806  1.00 21.090          H  
ATOM  18724 2HB  LEU B1165     -60.023   7.670 -10.659  1.00 21.090          H  
ATOM  18725  HG  LEU B1165     -58.131   8.499 -12.892  1.00 21.090          H  
ATOM  18726 1HD1 LEU B1165     -59.442   7.002 -14.299  1.00 21.090          H  
ATOM  18727 2HD1 LEU B1165     -58.609   6.138 -13.017  1.00 21.090          H  
ATOM  18728 3HD1 LEU B1165     -60.328   6.441 -12.875  1.00 21.090          H  
ATOM  18729 1HD2 LEU B1165     -60.295   9.264 -13.908  1.00 21.090          H  
ATOM  18730 2HD2 LEU B1165     -61.169   8.708 -12.475  1.00 21.090          H  
ATOM  18731 3HD2 LEU B1165     -60.044  10.073 -12.373  1.00 21.090          H  
ATOM  18732  N   PRO B1166     -58.652   9.868  -7.789  1.00 13.300          N  
ATOM  18733  CA  PRO B1166     -58.915   9.713  -6.379  1.00 13.960          C  
ATOM  18734  C   PRO B1166     -60.393   9.404  -6.308  1.00 14.600          C  
ATOM  18735  O   PRO B1166     -61.127   9.875  -7.178  1.00 14.500          O  
ATOM  18736  CB  PRO B1166     -58.565  11.082  -5.786  1.00 20.940          C  
ATOM  18737  CG  PRO B1166     -58.738  12.041  -6.941  1.00 20.940          C  
ATOM  18738  CD  PRO B1166     -58.340  11.247  -8.176  1.00 20.940          C  
ATOM  18739  HA  PRO B1166     -58.291   8.900  -5.999  1.00 16.750          H  
ATOM  18740 1HB  PRO B1166     -59.243  11.311  -4.946  1.00 25.130          H  
ATOM  18741 2HB  PRO B1166     -57.550  11.068  -5.375  1.00 25.130          H  
ATOM  18742 1HG  PRO B1166     -59.785  12.388  -6.987  1.00 25.130          H  
ATOM  18743 2HG  PRO B1166     -58.118  12.939  -6.787  1.00 25.130          H  
ATOM  18744 1HD  PRO B1166     -58.953  11.580  -9.019  1.00 25.130          H  
ATOM  18745 2HD  PRO B1166     -57.273  11.370  -8.350  1.00 25.130          H  
ATOM  18746  N   PRO B1167     -60.861   8.664  -5.310  1.00 15.360          N  
ATOM  18747  CA  PRO B1167     -62.243   8.316  -5.134  1.00 16.130          C  
ATOM  18748  C   PRO B1167     -63.097   9.477  -4.683  1.00 16.340          C  
ATOM  18749  O   PRO B1167     -62.632  10.359  -3.963  1.00 16.260          O  
ATOM  18750  CB  PRO B1167     -62.162   7.266  -4.032  1.00 24.200          C  
ATOM  18751  CG  PRO B1167     -60.922   7.644  -3.242  1.00 24.200          C  
ATOM  18752  CD  PRO B1167     -59.959   8.175  -4.278  1.00 24.200          C  
ATOM  18753  HA  PRO B1167     -62.625   7.890  -6.065  1.00 19.360          H  
ATOM  18754 1HB  PRO B1167     -63.091   7.277  -3.430  1.00 29.030          H  
ATOM  18755 2HB  PRO B1167     -62.090   6.277  -4.497  1.00 29.030          H  
ATOM  18756 1HG  PRO B1167     -61.183   8.410  -2.490  1.00 29.030          H  
ATOM  18757 2HG  PRO B1167     -60.524   6.788  -2.690  1.00 29.030          H  
ATOM  18758 1HD  PRO B1167     -59.371   8.997  -3.859  1.00 29.030          H  
ATOM  18759 2HD  PRO B1167     -59.327   7.371  -4.675  1.00 29.030          H  
ATOM  18760  N   LEU B1168     -64.352   9.446  -5.094  1.00 16.740          N  
ATOM  18761  CA  LEU B1168     -65.390  10.334  -4.631  1.00 17.190          C  
ATOM  18762  C   LEU B1168     -65.924   9.793  -3.322  1.00 18.040          C  
ATOM  18763  O   LEU B1168     -66.288  10.527  -2.410  1.00 18.450          O  
ATOM  18764  CB  LEU B1168     -66.535  10.420  -5.645  1.00 23.890          C  
ATOM  18765  CG  LEU B1168     -66.275  11.038  -7.025  1.00 23.890          C  
ATOM  18766  CD1 LEU B1168     -67.555  10.849  -7.864  1.00 23.890          C  
ATOM  18767  CD2 LEU B1168     -65.902  12.496  -6.898  1.00 23.890          C  
ATOM  18768  H   LEU B1168     -64.627   8.670  -5.679  1.00 20.090          H  
ATOM  18769  HA  LEU B1168     -64.967  11.319  -4.444  1.00 20.630          H  
ATOM  18770 1HB  LEU B1168     -66.851   9.413  -5.844  1.00 28.660          H  
ATOM  18771 2HB  LEU B1168     -67.363  10.961  -5.182  1.00 28.660          H  
ATOM  18772  HG  LEU B1168     -65.467  10.521  -7.518  1.00 28.660          H  
ATOM  18773 1HD1 LEU B1168     -67.398  11.259  -8.863  1.00 28.660          H  
ATOM  18774 2HD1 LEU B1168     -67.789   9.789  -7.945  1.00 28.660          H  
ATOM  18775 3HD1 LEU B1168     -68.393  11.364  -7.387  1.00 28.660          H  
ATOM  18776 1HD2 LEU B1168     -65.735  12.913  -7.891  1.00 28.660          H  
ATOM  18777 2HD2 LEU B1168     -66.705  13.036  -6.406  1.00 28.660          H  
ATOM  18778 3HD2 LEU B1168     -64.989  12.598  -6.313  1.00 28.660          H  
ATOM  18779  N   TYR B1169     -66.048   8.465  -3.254  1.00 18.430          N  
ATOM  18780  CA  TYR B1169     -66.703   7.879  -2.100  1.00 19.320          C  
ATOM  18781  C   TYR B1169     -65.960   6.788  -1.372  1.00 20.190          C  
ATOM  18782  O   TYR B1169     -65.274   5.933  -1.954  1.00 20.320          O  
ATOM  18783  CB  TYR B1169     -68.041   7.263  -2.510  1.00 26.690          C  
ATOM  18784  CG  TYR B1169     -68.993   8.196  -3.132  1.00 26.690          C  
ATOM  18785  CD1 TYR B1169     -68.961   8.333  -4.489  1.00 26.690          C  
ATOM  18786  CD2 TYR B1169     -69.895   8.906  -2.380  1.00 26.690          C  
ATOM  18787  CE1 TYR B1169     -69.810   9.169  -5.129  1.00 26.690          C  
ATOM  18788  CE2 TYR B1169     -70.771   9.760  -3.020  1.00 26.690          C  
ATOM  18789  CZ  TYR B1169     -70.726   9.889  -4.402  1.00 26.690          C  
ATOM  18790  OH  TYR B1169     -71.599  10.722  -5.061  1.00 26.690          O  
ATOM  18791  H   TYR B1169     -65.721   7.885  -4.026  1.00 22.120          H  
ATOM  18792  HA  TYR B1169     -66.885   8.669  -1.374  1.00 23.180          H  
ATOM  18793 1HB  TYR B1169     -67.858   6.449  -3.211  1.00 32.030          H  
ATOM  18794 2HB  TYR B1169     -68.519   6.831  -1.629  1.00 32.030          H  
ATOM  18795  HD1 TYR B1169     -68.248   7.770  -5.058  1.00 32.030          H  
ATOM  18796  HD2 TYR B1169     -69.923   8.792  -1.296  1.00 32.030          H  
ATOM  18797  HE1 TYR B1169     -69.765   9.261  -6.211  1.00 32.030          H  
ATOM  18798  HE2 TYR B1169     -71.500  10.325  -2.446  1.00 32.030          H  
ATOM  18799  HH  TYR B1169     -71.520  10.573  -6.042  1.00 32.030          H  
ATOM  18800  N   LYS B1170     -66.242   6.780  -0.075  1.00 20.910          N  
ATOM  18801  CA  LYS B1170     -65.875   5.738   0.869  1.00 21.930          C  
ATOM  18802  C   LYS B1170     -67.073   4.807   1.009  1.00 22.760          C  
ATOM  18803  O   LYS B1170     -68.157   5.246   1.416  1.00 22.850          O  
ATOM  18804  CB  LYS B1170     -65.574   6.310   2.251  1.00 30.290          C  
ATOM  18805  CG  LYS B1170     -65.161   5.264   3.270  1.00 30.290          C  
ATOM  18806  CD  LYS B1170     -64.997   5.852   4.658  1.00 30.290          C  
ATOM  18807  CE  LYS B1170     -64.638   4.762   5.676  1.00 30.290          C  
ATOM  18808  NZ  LYS B1170     -64.662   5.267   7.079  1.00 30.290          N  
ATOM  18809  H   LYS B1170     -66.787   7.581   0.261  1.00 25.090          H  
ATOM  18810  HA  LYS B1170     -65.026   5.165   0.485  1.00 26.320          H  
ATOM  18811 1HB  LYS B1170     -64.771   7.044   2.179  1.00 36.350          H  
ATOM  18812 2HB  LYS B1170     -66.451   6.822   2.625  1.00 36.350          H  
ATOM  18813 1HG  LYS B1170     -65.903   4.462   3.320  1.00 36.350          H  
ATOM  18814 2HG  LYS B1170     -64.214   4.843   2.954  1.00 36.350          H  
ATOM  18815 1HD  LYS B1170     -64.209   6.609   4.643  1.00 36.350          H  
ATOM  18816 2HD  LYS B1170     -65.932   6.329   4.961  1.00 36.350          H  
ATOM  18817 1HE  LYS B1170     -65.342   3.934   5.586  1.00 36.350          H  
ATOM  18818 2HE  LYS B1170     -63.635   4.399   5.452  1.00 36.350          H  
ATOM  18819 1HZ  LYS B1170     -64.416   4.515   7.707  1.00 36.350          H  
ATOM  18820 2HZ  LYS B1170     -64.010   6.030   7.190  1.00 36.350          H  
ATOM  18821 3HZ  LYS B1170     -65.602   5.581   7.304  1.00 36.350          H  
ATOM  18822  N   LEU B1171     -66.892   3.537   0.675  1.00 23.480          N  
ATOM  18823  CA  LEU B1171     -67.949   2.529   0.737  1.00 24.410          C  
ATOM  18824  C   LEU B1171     -67.754   1.569   1.887  1.00 25.580          C  
ATOM  18825  O   LEU B1171     -66.869   0.710   1.832  1.00 25.880          O  
ATOM  18826  CB  LEU B1171     -67.930   1.690  -0.530  1.00 33.800          C  
ATOM  18827  CG  LEU B1171     -68.590   2.195  -1.749  1.00 33.800          C  
ATOM  18828  CD1 LEU B1171     -68.056   3.569  -2.173  1.00 33.800          C  
ATOM  18829  CD2 LEU B1171     -68.350   1.166  -2.774  1.00 33.800          C  
ATOM  18830  H   LEU B1171     -65.983   3.242   0.312  1.00 28.180          H  
ATOM  18831  HA  LEU B1171     -68.909   3.029   0.862  1.00 29.290          H  
ATOM  18832 1HB  LEU B1171     -66.927   1.539  -0.788  1.00 40.560          H  
ATOM  18833 2HB  LEU B1171     -68.352   0.719  -0.301  1.00 40.560          H  
ATOM  18834  HG  LEU B1171     -69.609   2.277  -1.591  1.00 40.560          H  
ATOM  18835 1HD1 LEU B1171     -68.553   3.885  -3.058  1.00 40.560          H  
ATOM  18836 2HD1 LEU B1171     -68.256   4.299  -1.411  1.00 40.560          H  
ATOM  18837 3HD1 LEU B1171     -66.977   3.514  -2.353  1.00 40.560          H  
ATOM  18838 1HD2 LEU B1171     -68.851   1.427  -3.673  1.00 40.560          H  
ATOM  18839 2HD2 LEU B1171     -67.287   1.086  -2.948  1.00 40.560          H  
ATOM  18840 3HD2 LEU B1171     -68.736   0.208  -2.424  1.00 40.560          H  
ATOM  18841  N   GLU B1172     -68.573   1.666   2.925  1.00 26.310          N  
ATOM  18842  CA  GLU B1172     -68.325   0.838   4.093  1.00 27.460          C  
ATOM  18843  C   GLU B1172     -69.411  -0.181   4.416  1.00 28.530          C  
ATOM  18844  O   GLU B1172     -70.616   0.116   4.451  1.00 28.580          O  
ATOM  18845  CB  GLU B1172     -68.089   1.750   5.303  1.00 37.980          C  
ATOM  18846  CG  GLU B1172     -67.776   1.030   6.610  1.00 37.980          C  
ATOM  18847  CD  GLU B1172     -67.466   1.980   7.735  1.00 37.980          C  
ATOM  18848  OE1 GLU B1172     -67.507   3.175   7.524  1.00 37.980          O  
ATOM  18849  OE2 GLU B1172     -67.180   1.511   8.807  1.00 37.980          O  
ATOM  18850  H   GLU B1172     -69.344   2.341   2.938  1.00 31.570          H  
ATOM  18851  HA  GLU B1172     -67.407   0.276   3.925  1.00 32.950          H  
ATOM  18852 1HB  GLU B1172     -67.256   2.415   5.084  1.00 45.580          H  
ATOM  18853 2HB  GLU B1172     -68.964   2.375   5.459  1.00 45.580          H  
ATOM  18854 1HG  GLU B1172     -68.637   0.431   6.903  1.00 45.580          H  
ATOM  18855 2HG  GLU B1172     -66.933   0.355   6.457  1.00 45.580          H  
ATOM  18856  N   THR B1173     -68.967  -1.408   4.673  1.00 29.420          N  
ATOM  18857  CA  THR B1173     -69.873  -2.455   5.109  1.00 30.540          C  
ATOM  18858  C   THR B1173     -69.562  -2.782   6.565  1.00 31.570          C  
ATOM  18859  O   THR B1173     -68.545  -3.424   6.883  1.00 31.780          O  
ATOM  18860  CB  THR B1173     -69.767  -3.712   4.217  1.00 42.310          C  
ATOM  18861  OG1 THR B1173     -70.110  -3.367   2.878  1.00 42.310          O  
ATOM  18862  CG2 THR B1173     -70.721  -4.800   4.706  1.00 42.310          C  
ATOM  18863  H   THR B1173     -67.964  -1.600   4.561  1.00 35.300          H  
ATOM  18864  HA  THR B1173     -70.897  -2.086   5.052  1.00 36.650          H  
ATOM  18865  HB  THR B1173     -68.745  -4.087   4.234  1.00 50.770          H  
ATOM  18866  HG1 THR B1173     -69.438  -2.782   2.521  1.00 50.770          H  
ATOM  18867 1HG2 THR B1173     -70.637  -5.667   4.056  1.00 50.770          H  
ATOM  18868 2HG2 THR B1173     -70.470  -5.086   5.711  1.00 50.770          H  
ATOM  18869 3HG2 THR B1173     -71.745  -4.427   4.679  1.00 50.770          H  
ATOM  18870  N   LYS B1174     -70.475  -2.366   7.454  1.00 32.300          N  
ATOM  18871  CA  LYS B1174     -70.323  -2.510   8.911  1.00 33.340          C  
ATOM  18872  C   LYS B1174     -70.381  -3.968   9.341  1.00 34.430          C  
ATOM  18873  O   LYS B1174     -69.931  -4.349  10.428  1.00 34.860          O  
ATOM  18874  CB  LYS B1174     -71.408  -1.736   9.678  1.00 46.260          C  
ATOM  18875  CG  LYS B1174     -72.832  -2.352   9.629  1.00 46.260          C  
ATOM  18876  CD  LYS B1174     -73.817  -1.563  10.503  1.00 46.260          C  
ATOM  18877  CE  LYS B1174     -75.258  -2.138  10.461  1.00 46.260          C  
ATOM  18878  NZ  LYS B1174     -75.358  -3.567  10.971  1.00 46.260          N  
ATOM  18879  H   LYS B1174     -71.282  -1.870   7.094  1.00 38.760          H  
ATOM  18880  HA  LYS B1174     -69.348  -2.110   9.196  1.00 40.010          H  
ATOM  18881 1HB  LYS B1174     -71.118  -1.653  10.724  1.00 55.510          H  
ATOM  18882 2HB  LYS B1174     -71.473  -0.722   9.277  1.00 55.510          H  
ATOM  18883 1HG  LYS B1174     -73.200  -2.385   8.602  1.00 55.510          H  
ATOM  18884 2HG  LYS B1174     -72.798  -3.363  10.016  1.00 55.510          H  
ATOM  18885 1HD  LYS B1174     -73.465  -1.574  11.535  1.00 55.510          H  
ATOM  18886 2HD  LYS B1174     -73.848  -0.528  10.160  1.00 55.510          H  
ATOM  18887 1HE  LYS B1174     -75.889  -1.507  11.081  1.00 55.510          H  
ATOM  18888 2HE  LYS B1174     -75.624  -2.105   9.454  1.00 55.510          H  
ATOM  18889 1HZ  LYS B1174     -76.318  -3.864  10.927  1.00 55.510          H  
ATOM  18890 2HZ  LYS B1174     -74.791  -4.228  10.391  1.00 55.510          H  
ATOM  18891 3HZ  LYS B1174     -75.037  -3.615  11.922  1.00 55.510          H  
ATOM  18892  N   ASP B1175     -70.941  -4.785   8.463  1.00 34.900          N  
ATOM  18893  CA  ASP B1175     -71.150  -6.196   8.708  1.00 35.970          C  
ATOM  18894  C   ASP B1175     -69.934  -7.015   8.280  1.00 36.120          C  
ATOM  18895  O   ASP B1175     -69.928  -8.244   8.418  1.00 36.780          O  
ATOM  18896  CB  ASP B1175     -72.379  -6.657   7.924  1.00 49.930          C  
ATOM  18897  CG  ASP B1175     -73.703  -5.959   8.365  1.00 49.930          C  
ATOM  18898  OD1 ASP B1175     -73.837  -5.533   9.509  1.00 49.930          O  
ATOM  18899  OD2 ASP B1175     -74.559  -5.836   7.518  1.00 49.930          O  
ATOM  18900  H   ASP B1175     -71.272  -4.382   7.600  1.00 41.880          H  
ATOM  18901  HA  ASP B1175     -71.320  -6.347   9.775  1.00 43.160          H  
ATOM  18902 1HB  ASP B1175     -72.223  -6.480   6.862  1.00 59.920          H  
ATOM  18903 2HB  ASP B1175     -72.501  -7.731   8.055  1.00 59.920          H  
ATOM  18904  N   ARG B1176     -68.904  -6.340   7.749  1.00 35.560          N  
ATOM  18905  CA  ARG B1176     -67.690  -6.995   7.311  1.00 35.710          C  
ATOM  18906  C   ARG B1176     -66.479  -6.240   7.841  1.00 35.250          C  
ATOM  18907  O   ARG B1176     -65.393  -6.808   7.957  1.00 35.180          O  
ATOM  18908  CB  ARG B1176     -67.621  -7.054   5.791  1.00 49.930          C  
ATOM  18909  CG  ARG B1176     -68.711  -7.883   5.107  1.00 49.930          C  
ATOM  18910  CD  ARG B1176     -68.590  -9.338   5.365  1.00 49.930          C  
ATOM  18911  NE  ARG B1176     -69.636 -10.074   4.682  1.00 49.930          N  
ATOM  18912  CZ  ARG B1176     -70.870 -10.338   5.179  1.00 49.930          C  
ATOM  18913  NH1 ARG B1176     -71.240  -9.924   6.381  1.00 49.930          N  
ATOM  18914  NH2 ARG B1176     -71.726 -11.027   4.436  1.00 49.930          N  
ATOM  18915  H   ARG B1176     -68.928  -5.325   7.643  1.00 42.670          H  
ATOM  18916  HA  ARG B1176     -67.660  -8.000   7.721  1.00 42.850          H  
ATOM  18917 1HB  ARG B1176     -67.686  -6.042   5.398  1.00 59.920          H  
ATOM  18918 2HB  ARG B1176     -66.658  -7.459   5.488  1.00 59.920          H  
ATOM  18919 1HG  ARG B1176     -69.684  -7.565   5.459  1.00 59.920          H  
ATOM  18920 2HG  ARG B1176     -68.654  -7.725   4.032  1.00 59.920          H  
ATOM  18921 1HD  ARG B1176     -67.628  -9.689   4.991  1.00 59.920          H  
ATOM  18922 2HD  ARG B1176     -68.660  -9.553   6.424  1.00 59.920          H  
ATOM  18923  HE  ARG B1176     -69.423 -10.423   3.757  1.00 59.920          H  
ATOM  18924 1HH1 ARG B1176     -70.605  -9.385   6.994  1.00 59.920          H  
ATOM  18925 2HH1 ARG B1176     -72.163 -10.139   6.720  1.00 59.920          H  
ATOM  18926 1HH2 ARG B1176     -71.454 -11.348   3.517  1.00 59.920          H  
ATOM  18927 2HH2 ARG B1176     -72.649 -11.235   4.786  1.00 59.920          H  
ATOM  18928  N   LYS B1177     -66.679  -4.945   8.134  1.00 34.970          N  
ATOM  18929  CA  LYS B1177     -65.623  -3.999   8.513  1.00 34.530          C  
ATOM  18930  C   LYS B1177     -64.639  -3.891   7.362  1.00 33.870          C  
ATOM  18931  O   LYS B1177     -63.418  -3.898   7.535  1.00 33.680          O  
ATOM  18932  CB  LYS B1177     -64.913  -4.406   9.815  1.00 48.520          C  
ATOM  18933  CG  LYS B1177     -65.843  -4.608  11.029  1.00 48.520          C  
ATOM  18934  CD  LYS B1177     -66.535  -3.298  11.437  1.00 48.520          C  
ATOM  18935  CE  LYS B1177     -67.282  -3.405  12.771  1.00 48.520          C  
ATOM  18936  NZ  LYS B1177     -68.353  -4.435  12.731  1.00 48.520          N  
ATOM  18937  H   LYS B1177     -67.609  -4.558   7.994  1.00 41.960          H  
ATOM  18938  HA  LYS B1177     -66.071  -3.013   8.646  1.00 41.440          H  
ATOM  18939 1HB  LYS B1177     -64.352  -5.326   9.662  1.00 58.220          H  
ATOM  18940 2HB  LYS B1177     -64.190  -3.635  10.081  1.00 58.220          H  
ATOM  18941 1HG  LYS B1177     -66.602  -5.347  10.768  1.00 58.220          H  
ATOM  18942 2HG  LYS B1177     -65.263  -4.987  11.868  1.00 58.220          H  
ATOM  18943 1HD  LYS B1177     -65.798  -2.497  11.503  1.00 58.220          H  
ATOM  18944 2HD  LYS B1177     -67.268  -3.031  10.676  1.00 58.220          H  
ATOM  18945 1HE  LYS B1177     -66.585  -3.643  13.572  1.00 58.220          H  
ATOM  18946 2HE  LYS B1177     -67.740  -2.439  12.977  1.00 58.220          H  
ATOM  18947 1HZ  LYS B1177     -68.843  -4.458  13.611  1.00 58.220          H  
ATOM  18948 2HZ  LYS B1177     -69.020  -4.218  11.963  1.00 58.220          H  
ATOM  18949 3HZ  LYS B1177     -67.952  -5.338  12.553  1.00 58.220          H  
ATOM  18950  N   THR B1178     -65.226  -3.785   6.179  1.00 33.590          N  
ATOM  18951  CA  THR B1178     -64.510  -3.681   4.913  1.00 33.050          C  
ATOM  18952  C   THR B1178     -64.848  -2.399   4.167  1.00 32.340          C  
ATOM  18953  O   THR B1178     -66.015  -1.995   4.079  1.00 32.270          O  
ATOM  18954  CB  THR B1178     -64.797  -4.920   4.036  1.00 46.490          C  
ATOM  18955  OG1 THR B1178     -64.328  -6.088   4.722  1.00 46.490          O  
ATOM  18956  CG2 THR B1178     -64.103  -4.824   2.678  1.00 46.490          C  
ATOM  18957  H   THR B1178     -66.249  -3.763   6.210  1.00 40.310          H  
ATOM  18958  HA  THR B1178     -63.441  -3.668   5.126  1.00 39.660          H  
ATOM  18959  HB  THR B1178     -65.872  -5.009   3.883  1.00 55.780          H  
ATOM  18960  HG1 THR B1178     -64.786  -6.168   5.571  1.00 55.780          H  
ATOM  18961 1HG2 THR B1178     -64.326  -5.720   2.103  1.00 55.780          H  
ATOM  18962 2HG2 THR B1178     -64.457  -3.953   2.127  1.00 55.780          H  
ATOM  18963 3HG2 THR B1178     -63.027  -4.747   2.826  1.00 55.780          H  
ATOM  18964  N   VAL B1179     -63.809  -1.731   3.649  1.00 31.880          N  
ATOM  18965  CA  VAL B1179     -64.014  -0.486   2.920  1.00 31.240          C  
ATOM  18966  C   VAL B1179     -63.467  -0.502   1.489  1.00 30.950          C  
ATOM  18967  O   VAL B1179     -62.299  -0.818   1.249  1.00 30.980          O  
ATOM  18968  CB  VAL B1179     -63.394   0.702   3.682  1.00 43.990          C  
ATOM  18969  CG1 VAL B1179     -63.598   1.997   2.895  1.00 43.990          C  
ATOM  18970  CG2 VAL B1179     -64.047   0.820   5.050  1.00 43.990          C  
ATOM  18971  H   VAL B1179     -62.876  -2.108   3.753  1.00 38.260          H  
ATOM  18972  HA  VAL B1179     -65.079  -0.313   2.867  1.00 37.490          H  
ATOM  18973  HB  VAL B1179     -62.323   0.543   3.790  1.00 52.790          H  
ATOM  18974 1HG1 VAL B1179     -63.149   2.813   3.447  1.00 52.790          H  
ATOM  18975 2HG1 VAL B1179     -63.135   1.936   1.921  1.00 52.790          H  
ATOM  18976 3HG1 VAL B1179     -64.667   2.181   2.769  1.00 52.790          H  
ATOM  18977 1HG2 VAL B1179     -63.614   1.654   5.591  1.00 52.790          H  
ATOM  18978 2HG2 VAL B1179     -65.111   0.985   4.918  1.00 52.790          H  
ATOM  18979 3HG2 VAL B1179     -63.892  -0.092   5.620  1.00 52.790          H  
ATOM  18980  N   LYS B1180     -64.338  -0.120   0.563  1.00 30.730          N  
ATOM  18981  CA  LYS B1180     -64.065   0.001  -0.867  1.00 30.540          C  
ATOM  18982  C   LYS B1180     -64.050   1.477  -1.268  1.00 29.910          C  
ATOM  18983  O   LYS B1180     -64.735   2.305  -0.667  1.00 29.550          O  
ATOM  18984  CB  LYS B1180     -65.106  -0.796  -1.672  1.00 42.830          C  
ATOM  18985  CG  LYS B1180     -65.006  -0.712  -3.224  1.00 42.830          C  
ATOM  18986  CD  LYS B1180     -66.090  -1.581  -3.889  1.00 42.830          C  
ATOM  18987  CE  LYS B1180     -66.233  -1.281  -5.391  1.00 42.830          C  
ATOM  18988  NZ  LYS B1180     -67.320  -2.111  -6.020  1.00 42.830          N  
ATOM  18989  H   LYS B1180     -65.273   0.112   0.914  1.00 36.880          H  
ATOM  18990  HA  LYS B1180     -63.076  -0.409  -1.072  1.00 36.650          H  
ATOM  18991 1HB  LYS B1180     -65.012  -1.848  -1.408  1.00 51.400          H  
ATOM  18992 2HB  LYS B1180     -66.099  -0.496  -1.381  1.00 51.400          H  
ATOM  18993 1HG  LYS B1180     -65.135   0.315  -3.569  1.00 51.400          H  
ATOM  18994 2HG  LYS B1180     -64.025  -1.062  -3.545  1.00 51.400          H  
ATOM  18995 1HD  LYS B1180     -65.828  -2.633  -3.767  1.00 51.400          H  
ATOM  18996 2HD  LYS B1180     -67.047  -1.413  -3.401  1.00 51.400          H  
ATOM  18997 1HE  LYS B1180     -66.489  -0.227  -5.510  1.00 51.400          H  
ATOM  18998 2HE  LYS B1180     -65.292  -1.475  -5.904  1.00 51.400          H  
ATOM  18999 1HZ  LYS B1180     -67.440  -1.875  -7.028  1.00 51.400          H  
ATOM  19000 2HZ  LYS B1180     -67.100  -3.091  -5.934  1.00 51.400          H  
ATOM  19001 3HZ  LYS B1180     -68.192  -1.923  -5.556  1.00 51.400          H  
ATOM  19002  N   TYR B1181     -63.286   1.829  -2.290  1.00 29.850          N  
ATOM  19003  CA  TYR B1181     -63.316   3.217  -2.728  1.00 29.360          C  
ATOM  19004  C   TYR B1181     -63.609   3.318  -4.226  1.00 29.060          C  
ATOM  19005  O   TYR B1181     -63.183   2.461  -5.004  1.00 29.290          O  
ATOM  19006  CB  TYR B1181     -61.986   3.866  -2.387  1.00 41.300          C  
ATOM  19007  CG  TYR B1181     -61.637   3.885  -0.898  1.00 41.300          C  
ATOM  19008  CD1 TYR B1181     -60.986   2.792  -0.335  1.00 41.300          C  
ATOM  19009  CD2 TYR B1181     -61.926   5.000  -0.114  1.00 41.300          C  
ATOM  19010  CE1 TYR B1181     -60.631   2.802   0.985  1.00 41.300          C  
ATOM  19011  CE2 TYR B1181     -61.565   5.011   1.221  1.00 41.300          C  
ATOM  19012  CZ  TYR B1181     -60.916   3.907   1.772  1.00 41.300          C  
ATOM  19013  OH  TYR B1181     -60.531   3.893   3.106  1.00 41.300          O  
ATOM  19014  H   TYR B1181     -62.708   1.148  -2.767  1.00 35.820          H  
ATOM  19015  HA  TYR B1181     -64.114   3.743  -2.206  1.00 35.230          H  
ATOM  19016 1HB  TYR B1181     -61.186   3.356  -2.923  1.00 49.560          H  
ATOM  19017 2HB  TYR B1181     -62.000   4.869  -2.721  1.00 49.560          H  
ATOM  19018  HD1 TYR B1181     -60.752   1.923  -0.946  1.00 49.560          H  
ATOM  19019  HD2 TYR B1181     -62.430   5.862  -0.554  1.00 49.560          H  
ATOM  19020  HE1 TYR B1181     -60.121   1.940   1.415  1.00 49.560          H  
ATOM  19021  HE2 TYR B1181     -61.789   5.883   1.837  1.00 49.560          H  
ATOM  19022  HH  TYR B1181     -60.219   3.008   3.338  1.00 49.560          H  
ATOM  19023  N   LEU B1182     -64.324   4.374  -4.627  1.00 28.590          N  
ATOM  19024  CA  LEU B1182     -64.608   4.602  -6.056  1.00 28.330          C  
ATOM  19025  C   LEU B1182     -64.749   6.067  -6.464  1.00 28.170          C  
ATOM  19026  O   LEU B1182     -65.061   6.930  -5.641  1.00 27.940          O  
ATOM  19027  CB  LEU B1182     -65.865   3.825  -6.444  1.00 39.770          C  
ATOM  19028  CG  LEU B1182     -67.143   4.160  -5.660  1.00 39.770          C  
ATOM  19029  CD1 LEU B1182     -67.917   5.278  -6.266  1.00 39.770          C  
ATOM  19030  CD2 LEU B1182     -67.976   2.979  -5.657  1.00 39.770          C  
ATOM  19031  H   LEU B1182     -64.661   5.015  -3.899  1.00 34.310          H  
ATOM  19032  HA  LEU B1182     -63.776   4.187  -6.625  1.00 34.000          H  
ATOM  19033 1HB  LEU B1182     -66.068   3.988  -7.500  1.00 47.720          H  
ATOM  19034 2HB  LEU B1182     -65.659   2.764  -6.303  1.00 47.720          H  
ATOM  19035  HG  LEU B1182     -66.874   4.443  -4.651  1.00 47.720          H  
ATOM  19036 1HD1 LEU B1182     -68.791   5.441  -5.674  1.00 47.720          H  
ATOM  19037 2HD1 LEU B1182     -67.363   6.185  -6.304  1.00 47.720          H  
ATOM  19038 3HD1 LEU B1182     -68.193   4.983  -7.250  1.00 47.720          H  
ATOM  19039 1HD2 LEU B1182     -68.882   3.168  -5.113  1.00 47.720          H  
ATOM  19040 2HD2 LEU B1182     -68.216   2.747  -6.636  1.00 47.720          H  
ATOM  19041 3HD2 LEU B1182     -67.426   2.162  -5.213  1.00 47.720          H  
ATOM  19042  N   TRP B1183     -64.582   6.337  -7.766  1.00 28.390          N  
ATOM  19043  CA  TRP B1183     -64.746   7.672  -8.368  1.00 28.370          C  
ATOM  19044  C   TRP B1183     -65.970   7.870  -9.278  1.00 28.490          C  
ATOM  19045  O   TRP B1183     -65.991   8.801 -10.084  1.00 28.740          O  
ATOM  19046  CB  TRP B1183     -63.479   8.065  -9.128  1.00 39.730          C  
ATOM  19047  CG  TRP B1183     -63.029   7.023 -10.035  1.00 39.730          C  
ATOM  19048  CD1 TRP B1183     -63.409   6.796 -11.320  1.00 39.730          C  
ATOM  19049  CD2 TRP B1183     -62.079   6.009  -9.707  1.00 39.730          C  
ATOM  19050  NE1 TRP B1183     -62.755   5.697 -11.810  1.00 39.730          N  
ATOM  19051  CE2 TRP B1183     -61.936   5.203 -10.831  1.00 39.730          C  
ATOM  19052  CE3 TRP B1183     -61.341   5.720  -8.555  1.00 39.730          C  
ATOM  19053  CZ2 TRP B1183     -61.089   4.123 -10.844  1.00 39.730          C  
ATOM  19054  CZ3 TRP B1183     -60.496   4.643  -8.568  1.00 39.730          C  
ATOM  19055  CH2 TRP B1183     -60.371   3.861  -9.678  1.00 39.730          C  
ATOM  19056  H   TRP B1183     -64.308   5.577  -8.380  1.00 34.070          H  
ATOM  19057  HA  TRP B1183     -64.847   8.374  -7.559  1.00 34.040          H  
ATOM  19058 1HB  TRP B1183     -63.660   8.971  -9.704  1.00 47.670          H  
ATOM  19059 2HB  TRP B1183     -62.679   8.287  -8.431  1.00 47.670          H  
ATOM  19060  HD1 TRP B1183     -64.132   7.398 -11.872  1.00 47.670          H  
ATOM  19061  HE1 TRP B1183     -62.860   5.314 -12.742  1.00 47.670          H  
ATOM  19062  HE3 TRP B1183     -61.426   6.340  -7.663  1.00 47.670          H  
ATOM  19063  HZ2 TRP B1183     -60.976   3.489 -11.723  1.00 47.670          H  
ATOM  19064  HZ3 TRP B1183     -59.923   4.428  -7.666  1.00 47.670          H  
ATOM  19065  HH2 TRP B1183     -59.690   3.016  -9.641  1.00 47.670          H  
ATOM  19066  N   SER B1184     -66.981   7.015  -9.170  1.00 28.410          N  
ATOM  19067  CA  SER B1184     -68.171   7.166 -10.011  1.00 28.580          C  
ATOM  19068  C   SER B1184     -69.469   6.732  -9.368  1.00 28.350          C  
ATOM  19069  O   SER B1184     -69.645   5.571  -8.978  1.00 28.200          O  
ATOM  19070  CB  SER B1184     -68.035   6.403 -11.304  1.00 39.940          C  
ATOM  19071  OG  SER B1184     -69.242   6.487 -12.052  1.00 39.940          O  
ATOM  19072  H   SER B1184     -66.921   6.265  -8.498  1.00 34.090          H  
ATOM  19073  HA  SER B1184     -68.268   8.225 -10.256  1.00 34.300          H  
ATOM  19074 1HB  SER B1184     -67.211   6.822 -11.885  1.00 47.930          H  
ATOM  19075 2HB  SER B1184     -67.797   5.361 -11.095  1.00 47.930          H  
ATOM  19076  HG  SER B1184     -69.039   6.101 -12.914  1.00 47.930          H  
ATOM  19077  N   ASP B1185     -70.451   7.624  -9.439  1.00 28.420          N  
ATOM  19078  CA  ASP B1185     -71.765   7.399  -8.862  1.00 28.290          C  
ATOM  19079  C   ASP B1185     -72.418   6.105  -9.352  1.00 28.340          C  
ATOM  19080  O   ASP B1185     -73.205   5.512  -8.620  1.00 28.220          O  
ATOM  19081  CB  ASP B1185     -72.697   8.563  -9.210  1.00 39.660          C  
ATOM  19082  CG  ASP B1185     -72.351   9.888  -8.502  1.00 39.660          C  
ATOM  19083  OD1 ASP B1185     -71.551   9.882  -7.597  1.00 39.660          O  
ATOM  19084  OD2 ASP B1185     -72.884  10.890  -8.893  1.00 39.660          O  
ATOM  19085  H   ASP B1185     -70.242   8.536  -9.829  1.00 34.100          H  
ATOM  19086  HA  ASP B1185     -71.656   7.348  -7.778  1.00 33.950          H  
ATOM  19087 1HB  ASP B1185     -72.681   8.728 -10.288  1.00 47.590          H  
ATOM  19088 2HB  ASP B1185     -73.721   8.290  -8.943  1.00 47.590          H  
ATOM  19089  N   LEU B1186     -72.135   5.662 -10.580  1.00 28.580          N  
ATOM  19090  CA  LEU B1186     -72.782   4.441 -11.063  1.00 28.720          C  
ATOM  19091  C   LEU B1186     -72.345   3.202 -10.274  1.00 28.580          C  
ATOM  19092  O   LEU B1186     -73.132   2.260 -10.088  1.00 28.580          O  
ATOM  19093  CB  LEU B1186     -72.477   4.236 -12.550  1.00 40.150          C  
ATOM  19094  CG  LEU B1186     -73.105   5.263 -13.539  1.00 40.150          C  
ATOM  19095  CD1 LEU B1186     -72.541   5.008 -14.931  1.00 40.150          C  
ATOM  19096  CD2 LEU B1186     -74.641   5.131 -13.554  1.00 40.150          C  
ATOM  19097  H   LEU B1186     -71.461   6.151 -11.172  1.00 34.300          H  
ATOM  19098  HA  LEU B1186     -73.854   4.546 -10.918  1.00 34.460          H  
ATOM  19099 1HB  LEU B1186     -71.396   4.267 -12.681  1.00 48.180          H  
ATOM  19100 2HB  LEU B1186     -72.825   3.244 -12.836  1.00 48.180          H  
ATOM  19101  HG  LEU B1186     -72.833   6.273 -13.238  1.00 48.180          H  
ATOM  19102 1HD1 LEU B1186     -72.962   5.729 -15.631  1.00 48.180          H  
ATOM  19103 2HD1 LEU B1186     -71.457   5.115 -14.912  1.00 48.180          H  
ATOM  19104 3HD1 LEU B1186     -72.800   3.999 -15.253  1.00 48.180          H  
ATOM  19105 1HD2 LEU B1186     -75.055   5.851 -14.258  1.00 48.180          H  
ATOM  19106 2HD2 LEU B1186     -74.918   4.123 -13.864  1.00 48.180          H  
ATOM  19107 3HD2 LEU B1186     -75.062   5.328 -12.569  1.00 48.180          H  
ATOM  19108  N   GLU B1187     -71.071   3.176  -9.865  1.00 28.520          N  
ATOM  19109  CA  GLU B1187     -70.514   2.050  -9.132  1.00 28.470          C  
ATOM  19110  C   GLU B1187     -71.083   2.123  -7.715  1.00 28.210          C  
ATOM  19111  O   GLU B1187     -71.375   1.100  -7.076  1.00 28.250          O  
ATOM  19112  CB  GLU B1187     -68.983   2.082  -9.197  1.00 39.880          C  
ATOM  19113  CG  GLU B1187     -68.241   0.861  -8.572  1.00 39.880          C  
ATOM  19114  CD  GLU B1187     -68.458  -0.432  -9.297  1.00 39.880          C  
ATOM  19115  OE1 GLU B1187     -68.916  -0.401 -10.413  1.00 39.880          O  
ATOM  19116  OE2 GLU B1187     -68.147  -1.471  -8.729  1.00 39.880          O  
ATOM  19117  H   GLU B1187     -70.474   3.991 -10.010  1.00 34.220          H  
ATOM  19118  HA  GLU B1187     -70.852   1.121  -9.593  1.00 34.160          H  
ATOM  19119 1HB  GLU B1187     -68.690   2.116 -10.244  1.00 47.850          H  
ATOM  19120 2HB  GLU B1187     -68.622   3.003  -8.758  1.00 47.850          H  
ATOM  19121 1HG  GLU B1187     -67.174   1.078  -8.541  1.00 47.850          H  
ATOM  19122 2HG  GLU B1187     -68.584   0.725  -7.551  1.00 47.850          H  
ATOM  19123  N   LEU B1188     -71.248   3.357  -7.229  1.00 28.030          N  
ATOM  19124  CA  LEU B1188     -71.825   3.569  -5.911  1.00 27.870          C  
ATOM  19125  C   LEU B1188     -73.254   3.038  -5.881  1.00 27.900          C  
ATOM  19126  O   LEU B1188     -73.657   2.393  -4.913  1.00 27.900          O  
ATOM  19127  CB  LEU B1188     -71.913   5.045  -5.561  1.00 39.080          C  
ATOM  19128  CG  LEU B1188     -72.460   5.405  -4.177  1.00 39.080          C  
ATOM  19129  CD1 LEU B1188     -71.524   4.865  -3.061  1.00 39.080          C  
ATOM  19130  CD2 LEU B1188     -72.599   6.872  -4.142  1.00 39.080          C  
ATOM  19131  H   LEU B1188     -70.933   4.148  -7.802  1.00 33.640          H  
ATOM  19132  HA  LEU B1188     -71.227   3.031  -5.186  1.00 33.440          H  
ATOM  19133 1HB  LEU B1188     -70.956   5.498  -5.677  1.00 46.900          H  
ATOM  19134 2HB  LEU B1188     -72.577   5.509  -6.270  1.00 46.900          H  
ATOM  19135  HG  LEU B1188     -73.444   4.953  -4.030  1.00 46.900          H  
ATOM  19136 1HD1 LEU B1188     -71.918   5.140  -2.092  1.00 46.900          H  
ATOM  19137 2HD1 LEU B1188     -71.453   3.782  -3.111  1.00 46.900          H  
ATOM  19138 3HD1 LEU B1188     -70.536   5.299  -3.179  1.00 46.900          H  
ATOM  19139 1HD2 LEU B1188     -72.990   7.200  -3.200  1.00 46.900          H  
ATOM  19140 2HD2 LEU B1188     -71.640   7.285  -4.294  1.00 46.900          H  
ATOM  19141 3HD2 LEU B1188     -73.268   7.198  -4.941  1.00 46.900          H  
ATOM  19142  N   GLU B1189     -74.043   3.320  -6.928  1.00 27.990          N  
ATOM  19143  CA  GLU B1189     -75.414   2.835  -6.943  1.00 28.080          C  
ATOM  19144  C   GLU B1189     -75.441   1.318  -6.890  1.00 28.260          C  
ATOM  19145  O   GLU B1189     -76.197   0.742  -6.112  1.00 28.320          O  
ATOM  19146  CB  GLU B1189     -76.170   3.315  -8.187  1.00 39.280          C  
ATOM  19147  CG  GLU B1189     -76.518   4.800  -8.204  1.00 39.280          C  
ATOM  19148  CD  GLU B1189     -77.171   5.235  -9.497  1.00 39.280          C  
ATOM  19149  OE1 GLU B1189     -77.241   4.438 -10.405  1.00 39.280          O  
ATOM  19150  OE2 GLU B1189     -77.602   6.362  -9.573  1.00 39.280          O  
ATOM  19151  H   GLU B1189     -73.696   3.915  -7.687  1.00 33.590          H  
ATOM  19152  HA  GLU B1189     -75.926   3.221  -6.064  1.00 33.700          H  
ATOM  19153 1HB  GLU B1189     -75.564   3.113  -9.071  1.00 47.130          H  
ATOM  19154 2HB  GLU B1189     -77.097   2.750  -8.289  1.00 47.130          H  
ATOM  19155 1HG  GLU B1189     -77.200   5.005  -7.381  1.00 47.130          H  
ATOM  19156 2HG  GLU B1189     -75.618   5.380  -8.041  1.00 47.130          H  
ATOM  19157  N   SER B1190     -74.536   0.647  -7.604  1.00 28.410          N  
ATOM  19158  CA  SER B1190     -74.544  -0.810  -7.572  1.00 28.650          C  
ATOM  19159  C   SER B1190     -74.438  -1.336  -6.131  1.00 28.600          C  
ATOM  19160  O   SER B1190     -75.236  -2.191  -5.716  1.00 28.770          O  
ATOM  19161  CB  SER B1190     -73.398  -1.344  -8.411  1.00 40.010          C  
ATOM  19162  OG  SER B1190     -73.372  -2.745  -8.425  1.00 40.010          O  
ATOM  19163  H   SER B1190     -73.920   1.152  -8.253  1.00 34.090          H  
ATOM  19164  HA  SER B1190     -75.485  -1.159  -7.997  1.00 34.380          H  
ATOM  19165 1HB  SER B1190     -73.489  -0.965  -9.429  1.00 48.020          H  
ATOM  19166 2HB  SER B1190     -72.458  -0.970  -8.016  1.00 48.020          H  
ATOM  19167  HG  SER B1190     -72.595  -2.976  -8.944  1.00 48.020          H  
ATOM  19168  N   VAL B1191     -73.485  -0.808  -5.348  1.00 28.410          N  
ATOM  19169  CA  VAL B1191     -73.358  -1.295  -3.970  1.00 28.410          C  
ATOM  19170  C   VAL B1191     -74.506  -0.825  -3.066  1.00 28.370          C  
ATOM  19171  O   VAL B1191     -74.970  -1.588  -2.216  1.00 28.580          O  
ATOM  19172  CB  VAL B1191     -71.987  -0.912  -3.344  1.00 39.770          C  
ATOM  19173  CG1 VAL B1191     -71.881   0.561  -3.085  1.00 39.770          C  
ATOM  19174  CG2 VAL B1191     -71.798  -1.662  -2.032  1.00 39.770          C  
ATOM  19175  H   VAL B1191     -72.848  -0.113  -5.760  1.00 34.090          H  
ATOM  19176  HA  VAL B1191     -73.391  -2.383  -4.007  1.00 34.090          H  
ATOM  19177  HB  VAL B1191     -71.195  -1.182  -4.040  1.00 47.730          H  
ATOM  19178 1HG1 VAL B1191     -70.951   0.765  -2.671  1.00 47.730          H  
ATOM  19179 2HG1 VAL B1191     -71.976   1.078  -4.005  1.00 47.730          H  
ATOM  19180 3HG1 VAL B1191     -72.627   0.897  -2.396  1.00 47.730          H  
ATOM  19181 1HG2 VAL B1191     -70.831  -1.408  -1.605  1.00 47.730          H  
ATOM  19182 2HG2 VAL B1191     -72.582  -1.388  -1.327  1.00 47.730          H  
ATOM  19183 3HG2 VAL B1191     -71.837  -2.727  -2.222  1.00 47.730          H  
ATOM  19184  N   LYS B1192     -74.964   0.420  -3.238  1.00 28.180          N  
ATOM  19185  CA  LYS B1192     -76.035   0.950  -2.413  1.00 28.220          C  
ATOM  19186  C   LYS B1192     -77.319   0.156  -2.587  1.00 28.570          C  
ATOM  19187  O   LYS B1192     -78.050  -0.071  -1.621  1.00 28.720          O  
ATOM  19188  CB  LYS B1192     -76.255   2.433  -2.723  1.00 39.490          C  
ATOM  19189  CG  LYS B1192     -77.304   3.129  -1.855  1.00 39.490          C  
ATOM  19190  CD  LYS B1192     -77.378   4.624  -2.170  1.00 39.490          C  
ATOM  19191  CE  LYS B1192     -78.446   5.316  -1.324  1.00 39.490          C  
ATOM  19192  NZ  LYS B1192     -78.565   6.773  -1.644  1.00 39.490          N  
ATOM  19193  H   LYS B1192     -74.539   1.028  -3.945  1.00 33.820          H  
ATOM  19194  HA  LYS B1192     -75.740   0.854  -1.376  1.00 33.860          H  
ATOM  19195 1HB  LYS B1192     -75.308   2.965  -2.619  1.00 47.390          H  
ATOM  19196 2HB  LYS B1192     -76.564   2.531  -3.764  1.00 47.390          H  
ATOM  19197 1HG  LYS B1192     -78.282   2.679  -2.044  1.00 47.390          H  
ATOM  19198 2HG  LYS B1192     -77.062   2.987  -0.802  1.00 47.390          H  
ATOM  19199 1HD  LYS B1192     -76.406   5.086  -1.970  1.00 47.390          H  
ATOM  19200 2HD  LYS B1192     -77.614   4.759  -3.227  1.00 47.390          H  
ATOM  19201 1HE  LYS B1192     -79.407   4.836  -1.505  1.00 47.390          H  
ATOM  19202 2HE  LYS B1192     -78.189   5.208  -0.270  1.00 47.390          H  
ATOM  19203 1HZ  LYS B1192     -79.283   7.187  -1.064  1.00 47.390          H  
ATOM  19204 2HZ  LYS B1192     -77.685   7.236  -1.469  1.00 47.390          H  
ATOM  19205 3HZ  LYS B1192     -78.816   6.886  -2.617  1.00 47.390          H  
ATOM  19206  N   LEU B1193     -77.621  -0.217  -3.828  1.00 28.780          N  
ATOM  19207  CA  LEU B1193     -78.810  -0.985  -4.143  1.00 29.190          C  
ATOM  19208  C   LEU B1193     -78.728  -2.429  -3.631  1.00 29.480          C  
ATOM  19209  O   LEU B1193     -79.723  -2.964  -3.139  1.00 29.830          O  
ATOM  19210  CB  LEU B1193     -79.001  -0.983  -5.664  1.00 40.700          C  
ATOM  19211  CG  LEU B1193     -79.371   0.385  -6.319  1.00 40.700          C  
ATOM  19212  CD1 LEU B1193     -79.250   0.251  -7.827  1.00 40.700          C  
ATOM  19213  CD2 LEU B1193     -80.795   0.797  -5.937  1.00 40.700          C  
ATOM  19214  H   LEU B1193     -77.000   0.065  -4.590  1.00 34.540          H  
ATOM  19215  HA  LEU B1193     -79.656  -0.513  -3.658  1.00 35.030          H  
ATOM  19216 1HB  LEU B1193     -78.061  -1.316  -6.116  1.00 48.840          H  
ATOM  19217 2HB  LEU B1193     -79.775  -1.703  -5.917  1.00 48.840          H  
ATOM  19218  HG  LEU B1193     -78.673   1.153  -5.984  1.00 48.840          H  
ATOM  19219 1HD1 LEU B1193     -79.489   1.204  -8.298  1.00 48.840          H  
ATOM  19220 2HD1 LEU B1193     -78.226  -0.029  -8.081  1.00 48.840          H  
ATOM  19221 3HD1 LEU B1193     -79.937  -0.514  -8.185  1.00 48.840          H  
ATOM  19222 1HD2 LEU B1193     -81.030   1.748  -6.413  1.00 48.840          H  
ATOM  19223 2HD2 LEU B1193     -81.498   0.037  -6.278  1.00 48.840          H  
ATOM  19224 3HD2 LEU B1193     -80.880   0.910  -4.863  1.00 48.840          H  
ATOM  19225  N   LYS B1194     -77.551  -3.061  -3.744  1.00 29.410          N  
ATOM  19226  CA  LYS B1194     -77.365  -4.442  -3.296  1.00 29.770          C  
ATOM  19227  C   LYS B1194     -77.265  -4.658  -1.776  1.00 29.750          C  
ATOM  19228  O   LYS B1194     -77.764  -5.667  -1.267  1.00 30.240          O  
ATOM  19229  CB  LYS B1194     -76.118  -5.038  -3.946  1.00 41.530          C  
ATOM  19230  CG  LYS B1194     -76.239  -5.313  -5.433  1.00 41.530          C  
ATOM  19231  CD  LYS B1194     -74.933  -5.882  -5.980  1.00 41.530          C  
ATOM  19232  CE  LYS B1194     -75.014  -6.154  -7.476  1.00 41.530          C  
ATOM  19233  NZ  LYS B1194     -73.736  -6.715  -8.009  1.00 41.530          N  
ATOM  19234  H   LYS B1194     -76.776  -2.594  -4.220  1.00 35.290          H  
ATOM  19235  HA  LYS B1194     -78.226  -5.011  -3.642  1.00 35.720          H  
ATOM  19236 1HB  LYS B1194     -75.283  -4.346  -3.805  1.00 49.840          H  
ATOM  19237 2HB  LYS B1194     -75.861  -5.969  -3.447  1.00 49.840          H  
ATOM  19238 1HG  LYS B1194     -77.043  -6.029  -5.601  1.00 49.840          H  
ATOM  19239 2HG  LYS B1194     -76.483  -4.390  -5.957  1.00 49.840          H  
ATOM  19240 1HD  LYS B1194     -74.133  -5.157  -5.802  1.00 49.840          H  
ATOM  19241 2HD  LYS B1194     -74.687  -6.805  -5.460  1.00 49.840          H  
ATOM  19242 1HE  LYS B1194     -75.820  -6.858  -7.672  1.00 49.840          H  
ATOM  19243 2HE  LYS B1194     -75.229  -5.216  -7.994  1.00 49.840          H  
ATOM  19244 1HZ  LYS B1194     -73.826  -6.876  -9.003  1.00 49.840          H  
ATOM  19245 2HZ  LYS B1194     -72.982  -6.062  -7.841  1.00 49.840          H  
ATOM  19246 3HZ  LYS B1194     -73.531  -7.588  -7.546  1.00 49.840          H  
ATOM  19247  N   LEU B1195     -76.590  -3.761  -1.054  1.00 29.250          N  
ATOM  19248  CA  LEU B1195     -76.382  -3.943   0.381  1.00 29.240          C  
ATOM  19249  C   LEU B1195     -77.322  -3.109   1.241  1.00 29.150          C  
ATOM  19250  O   LEU B1195     -77.181  -1.892   1.356  1.00 29.140          O  
ATOM  19251  CB  LEU B1195     -74.938  -3.584   0.750  1.00 40.940          C  
ATOM  19252  CG  LEU B1195     -73.824  -4.633   0.550  1.00 40.940          C  
ATOM  19253  CD1 LEU B1195     -73.686  -5.011  -0.935  1.00 40.940          C  
ATOM  19254  CD2 LEU B1195     -72.528  -4.019   1.088  1.00 40.940          C  
ATOM  19255  H   LEU B1195     -76.174  -2.945  -1.513  1.00 35.100          H  
ATOM  19256  HA  LEU B1195     -76.551  -4.992   0.618  1.00 35.090          H  
ATOM  19257 1HB  LEU B1195     -74.659  -2.748   0.118  1.00 49.130          H  
ATOM  19258 2HB  LEU B1195     -74.912  -3.261   1.789  1.00 49.130          H  
ATOM  19259  HG  LEU B1195     -74.050  -5.538   1.111  1.00 49.130          H  
ATOM  19260 1HD1 LEU B1195     -72.879  -5.731  -1.049  1.00 49.130          H  
ATOM  19261 2HD1 LEU B1195     -74.597  -5.462  -1.287  1.00 49.130          H  
ATOM  19262 3HD1 LEU B1195     -73.473  -4.127  -1.523  1.00 49.130          H  
ATOM  19263 1HD2 LEU B1195     -71.709  -4.732   0.979  1.00 49.130          H  
ATOM  19264 2HD2 LEU B1195     -72.292  -3.115   0.538  1.00 49.130          H  
ATOM  19265 3HD2 LEU B1195     -72.647  -3.772   2.144  1.00 49.130          H  
ATOM  19266  N   ASN B1196     -78.227  -3.785   1.946  1.00 29.170          N  
ATOM  19267  CA  ASN B1196     -79.246  -3.105   2.749  1.00 29.200          C  
ATOM  19268  C   ASN B1196     -78.672  -2.216   3.849  1.00 29.150          C  
ATOM  19269  O   ASN B1196     -79.261  -1.193   4.192  1.00 29.490          O  
ATOM  19270  CB  ASN B1196     -80.178  -4.124   3.373  1.00 40.870          C  
ATOM  19271  CG  ASN B1196     -81.120  -4.746   2.388  1.00 40.870          C  
ATOM  19272  OD1 ASN B1196     -81.399  -4.199   1.318  1.00 40.870          O  
ATOM  19273  ND2 ASN B1196     -81.619  -5.901   2.731  1.00 40.870          N  
ATOM  19274  H   ASN B1196     -78.263  -4.791   1.838  1.00 35.000          H  
ATOM  19275  HA  ASN B1196     -79.822  -2.459   2.083  1.00 35.040          H  
ATOM  19276 1HB  ASN B1196     -79.590  -4.912   3.843  1.00 49.040          H  
ATOM  19277 2HB  ASN B1196     -80.759  -3.642   4.160  1.00 49.040          H  
ATOM  19278 1HD2 ASN B1196     -82.254  -6.372   2.117  1.00 49.040          H  
ATOM  19279 2HD2 ASN B1196     -81.372  -6.318   3.606  1.00 49.040          H  
ATOM  19280  N   ASN B1197     -77.520  -2.600   4.396  1.00 28.830          N  
ATOM  19281  CA  ASN B1197     -76.885  -1.844   5.466  1.00 28.840          C  
ATOM  19282  C   ASN B1197     -75.732  -0.969   4.981  1.00 28.050          C  
ATOM  19283  O   ASN B1197     -74.908  -0.525   5.783  1.00 28.140          O  
ATOM  19284  CB  ASN B1197     -76.388  -2.777   6.548  1.00 40.370          C  
ATOM  19285  CG  ASN B1197     -77.499  -3.452   7.308  1.00 40.370          C  
ATOM  19286  OD1 ASN B1197     -78.581  -2.887   7.523  1.00 40.370          O  
ATOM  19287  ND2 ASN B1197     -77.244  -4.659   7.742  1.00 40.370          N  
ATOM  19288  H   ASN B1197     -77.082  -3.457   4.090  1.00 34.600          H  
ATOM  19289  HA  ASN B1197     -77.630  -1.175   5.899  1.00 34.610          H  
ATOM  19290 1HB  ASN B1197     -75.762  -3.551   6.099  1.00 48.450          H  
ATOM  19291 2HB  ASN B1197     -75.766  -2.227   7.233  1.00 48.450          H  
ATOM  19292 1HD2 ASN B1197     -77.934  -5.165   8.255  1.00 48.450          H  
ATOM  19293 2HD2 ASN B1197     -76.327  -5.090   7.569  1.00 48.450          H  
ATOM  19294  N   PHE B1198     -75.633  -0.745   3.678  1.00 27.340          N  
ATOM  19295  CA  PHE B1198     -74.532   0.043   3.139  1.00 26.590          C  
ATOM  19296  C   PHE B1198     -74.390   1.463   3.693  1.00 25.910          C  
ATOM  19297  O   PHE B1198     -75.351   2.240   3.717  1.00 25.870          O  
ATOM  19298  CB  PHE B1198     -74.681   0.111   1.632  1.00 37.530          C  
ATOM  19299  CG  PHE B1198     -73.700   0.925   1.017  1.00 37.530          C  
ATOM  19300  CD1 PHE B1198     -72.391   0.545   0.991  1.00 37.530          C  
ATOM  19301  CD2 PHE B1198     -74.078   2.103   0.446  1.00 37.530          C  
ATOM  19302  CE1 PHE B1198     -71.487   1.346   0.429  1.00 37.530          C  
ATOM  19303  CE2 PHE B1198     -73.185   2.890  -0.133  1.00 37.530          C  
ATOM  19304  CZ  PHE B1198     -71.889   2.535  -0.136  1.00 37.530          C  
ATOM  19305  H   PHE B1198     -76.334  -1.119   3.029  1.00 32.810          H  
ATOM  19306  HA  PHE B1198     -73.607  -0.490   3.370  1.00 31.910          H  
ATOM  19307 1HB  PHE B1198     -74.599  -0.860   1.223  1.00 45.030          H  
ATOM  19308 2HB  PHE B1198     -75.673   0.486   1.374  1.00 45.030          H  
ATOM  19309  HD1 PHE B1198     -72.086  -0.402   1.445  1.00 45.030          H  
ATOM  19310  HD2 PHE B1198     -75.127   2.394   0.473  1.00 45.030          H  
ATOM  19311  HE1 PHE B1198     -70.461   1.049   0.429  1.00 45.030          H  
ATOM  19312  HE2 PHE B1198     -73.494   3.824  -0.591  1.00 45.030          H  
ATOM  19313  HZ  PHE B1198     -71.183   3.204  -0.588  1.00 45.030          H  
ATOM  19314  N   THR B1199     -73.155   1.813   4.091  1.00 25.440          N  
ATOM  19315  CA  THR B1199     -72.811   3.123   4.626  1.00 24.830          C  
ATOM  19316  C   THR B1199     -71.875   3.882   3.689  1.00 23.800          C  
ATOM  19317  O   THR B1199     -70.879   3.341   3.203  1.00 23.610          O  
ATOM  19318  CB  THR B1199     -72.149   2.963   6.016  1.00 35.010          C  
ATOM  19319  OG1 THR B1199     -73.085   2.348   6.913  1.00 35.010          O  
ATOM  19320  CG2 THR B1199     -71.689   4.310   6.587  1.00 35.010          C  
ATOM  19321  H   THR B1199     -72.393   1.127   4.068  1.00 30.530          H  
ATOM  19322  HA  THR B1199     -73.726   3.704   4.737  1.00 29.800          H  
ATOM  19323  HB  THR B1199     -71.286   2.307   5.921  1.00 42.010          H  
ATOM  19324  HG1 THR B1199     -73.273   1.445   6.602  1.00 42.010          H  
ATOM  19325 1HG2 THR B1199     -71.229   4.141   7.560  1.00 42.010          H  
ATOM  19326 2HG2 THR B1199     -70.955   4.770   5.925  1.00 42.010          H  
ATOM  19327 3HG2 THR B1199     -72.545   4.972   6.698  1.00 42.010          H  
ATOM  19328  N   LEU B1200     -72.175   5.148   3.426  1.00 23.200          N  
ATOM  19329  CA  LEU B1200     -71.294   5.909   2.552  1.00 22.260          C  
ATOM  19330  C   LEU B1200     -70.932   7.285   3.055  1.00 21.780          C  
ATOM  19331  O   LEU B1200     -71.718   7.951   3.737  1.00 22.060          O  
ATOM  19332  CB  LEU B1200     -71.912   6.080   1.162  1.00 31.540          C  
ATOM  19333  CG  LEU B1200     -73.185   6.986   1.029  1.00 31.540          C  
ATOM  19334  CD1 LEU B1200     -73.235   7.502  -0.376  1.00 31.540          C  
ATOM  19335  CD2 LEU B1200     -74.477   6.179   1.335  1.00 31.540          C  
ATOM  19336  H   LEU B1200     -72.996   5.575   3.833  1.00 27.840          H  
ATOM  19337  HA  LEU B1200     -70.365   5.355   2.442  1.00 26.710          H  
ATOM  19338 1HB  LEU B1200     -71.141   6.489   0.502  1.00 37.850          H  
ATOM  19339 2HB  LEU B1200     -72.161   5.131   0.813  1.00 37.850          H  
ATOM  19340  HG  LEU B1200     -73.115   7.835   1.702  1.00 37.850          H  
ATOM  19341 1HD1 LEU B1200     -74.104   8.145  -0.500  1.00 37.850          H  
ATOM  19342 2HD1 LEU B1200     -72.330   8.072  -0.592  1.00 37.850          H  
ATOM  19343 3HD1 LEU B1200     -73.310   6.661  -1.044  1.00 37.850          H  
ATOM  19344 1HD2 LEU B1200     -75.341   6.833   1.214  1.00 37.850          H  
ATOM  19345 2HD2 LEU B1200     -74.566   5.348   0.655  1.00 37.850          H  
ATOM  19346 3HD2 LEU B1200     -74.468   5.805   2.346  1.00 37.850          H  
ATOM  19347  N   GLN B1201     -69.746   7.725   2.649  1.00 21.150          N  
ATOM  19348  CA  GLN B1201     -69.311   9.096   2.879  1.00 20.700          C  
ATOM  19349  C   GLN B1201     -68.707   9.654   1.592  1.00 20.040          C  
ATOM  19350  O   GLN B1201     -68.013   8.949   0.855  1.00 19.810          O  
ATOM  19351  CB  GLN B1201     -68.285   9.178   4.020  1.00 29.160          C  
ATOM  19352  CG  GLN B1201     -68.808   8.719   5.372  1.00 29.160          C  
ATOM  19353  CD  GLN B1201     -67.792   8.879   6.485  1.00 29.160          C  
ATOM  19354  OE1 GLN B1201     -66.597   8.604   6.310  1.00 29.160          O  
ATOM  19355  NE2 GLN B1201     -68.261   9.331   7.640  1.00 29.160          N  
ATOM  19356  H   GLN B1201     -69.142   7.065   2.145  1.00 25.380          H  
ATOM  19357  HA  GLN B1201     -70.177   9.703   3.138  1.00 24.840          H  
ATOM  19358 1HB  GLN B1201     -67.416   8.582   3.773  1.00 34.990          H  
ATOM  19359 2HB  GLN B1201     -67.949  10.210   4.126  1.00 34.990          H  
ATOM  19360 1HG  GLN B1201     -69.699   9.294   5.621  1.00 34.990          H  
ATOM  19361 2HG  GLN B1201     -69.060   7.660   5.302  1.00 34.990          H  
ATOM  19362 1HE2 GLN B1201     -67.643   9.466   8.418  1.00 34.990          H  
ATOM  19363 2HE2 GLN B1201     -69.235   9.543   7.736  1.00 34.990          H  
ATOM  19364  N   ARG B1202     -68.926  10.939   1.334  1.00 19.860          N  
ATOM  19365  CA  ARG B1202     -68.337  11.539   0.142  1.00 19.400          C  
ATOM  19366  C   ARG B1202     -67.190  12.462   0.483  1.00 18.840          C  
ATOM  19367  O   ARG B1202     -67.260  13.228   1.445  1.00 19.000          O  
ATOM  19368  CB  ARG B1202     -69.372  12.316  -0.669  1.00 27.340          C  
ATOM  19369  CG  ARG B1202     -68.803  12.928  -1.964  1.00 27.340          C  
ATOM  19370  CD  ARG B1202     -69.819  13.415  -2.891  1.00 27.340          C  
ATOM  19371  NE  ARG B1202     -69.200  13.960  -4.109  1.00 27.340          N  
ATOM  19372  CZ  ARG B1202     -69.809  14.073  -5.315  1.00 27.340          C  
ATOM  19373  NH1 ARG B1202     -71.053  13.666  -5.483  1.00 27.340          N  
ATOM  19374  NH2 ARG B1202     -69.149  14.601  -6.336  1.00 27.340          N  
ATOM  19375  H   ARG B1202     -69.494  11.495   1.958  1.00 23.830          H  
ATOM  19376  HA  ARG B1202     -67.950  10.747  -0.497  1.00 23.280          H  
ATOM  19377 1HB  ARG B1202     -70.202  11.674  -0.922  1.00 32.810          H  
ATOM  19378 2HB  ARG B1202     -69.760  13.136  -0.068  1.00 32.810          H  
ATOM  19379 1HG  ARG B1202     -68.175  13.781  -1.717  1.00 32.810          H  
ATOM  19380 2HG  ARG B1202     -68.210  12.183  -2.493  1.00 32.810          H  
ATOM  19381 1HD  ARG B1202     -70.477  12.606  -3.164  1.00 32.810          H  
ATOM  19382 2HD  ARG B1202     -70.390  14.210  -2.412  1.00 32.810          H  
ATOM  19383  HE  ARG B1202     -68.239  14.292  -4.038  1.00 32.810          H  
ATOM  19384 1HH1 ARG B1202     -71.576  13.281  -4.708  1.00 32.810          H  
ATOM  19385 2HH1 ARG B1202     -71.497  13.747  -6.389  1.00 32.810          H  
ATOM  19386 1HH2 ARG B1202     -68.204  14.948  -6.203  1.00 32.810          H  
ATOM  19387 2HH2 ARG B1202     -69.596  14.685  -7.239  1.00 32.810          H  
ATOM  19388  N   TYR B1203     -66.155  12.405  -0.338  1.00 18.300          N  
ATOM  19389  CA  TYR B1203     -65.024  13.291  -0.205  1.00 17.820          C  
ATOM  19390  C   TYR B1203     -65.233  14.442  -1.174  1.00 17.710          C  
ATOM  19391  O   TYR B1203     -65.604  14.219  -2.327  1.00 17.660          O  
ATOM  19392  CB  TYR B1203     -63.710  12.583  -0.581  1.00 25.140          C  
ATOM  19393  CG  TYR B1203     -63.256  11.446   0.312  1.00 25.140          C  
ATOM  19394  CD1 TYR B1203     -63.438  10.116  -0.091  1.00 25.140          C  
ATOM  19395  CD2 TYR B1203     -62.640  11.724   1.517  1.00 25.140          C  
ATOM  19396  CE1 TYR B1203     -62.979   9.090   0.715  1.00 25.140          C  
ATOM  19397  CE2 TYR B1203     -62.190  10.704   2.316  1.00 25.140          C  
ATOM  19398  CZ  TYR B1203     -62.346   9.399   1.925  1.00 25.140          C  
ATOM  19399  OH  TYR B1203     -61.845   8.401   2.712  1.00 25.140          O  
ATOM  19400  H   TYR B1203     -66.173  11.721  -1.092  1.00 21.960          H  
ATOM  19401  HA  TYR B1203     -64.974  13.691   0.810  1.00 21.380          H  
ATOM  19402 1HB  TYR B1203     -63.804  12.188  -1.599  1.00 30.170          H  
ATOM  19403 2HB  TYR B1203     -62.907  13.321  -0.603  1.00 30.170          H  
ATOM  19404  HD1 TYR B1203     -63.924   9.891  -1.045  1.00 30.170          H  
ATOM  19405  HD2 TYR B1203     -62.498  12.752   1.829  1.00 30.170          H  
ATOM  19406  HE1 TYR B1203     -63.099   8.054   0.400  1.00 30.170          H  
ATOM  19407  HE2 TYR B1203     -61.692  10.932   3.259  1.00 30.170          H  
ATOM  19408  HH  TYR B1203     -61.181   8.776   3.340  1.00 30.170          H  
ATOM  19409  N   LYS B1204     -64.900  15.652  -0.753  1.00 17.830          N  
ATOM  19410  CA  LYS B1204     -64.955  16.811  -1.637  1.00 17.760          C  
ATOM  19411  C   LYS B1204     -63.530  17.275  -1.900  1.00 17.440          C  
ATOM  19412  O   LYS B1204     -63.292  18.357  -2.435  1.00 17.250          O  
ATOM  19413  CB  LYS B1204     -65.826  17.916  -1.014  1.00 24.890          C  
ATOM  19414  CG  LYS B1204     -66.080  19.193  -1.877  1.00 24.890          C  
ATOM  19415  CD  LYS B1204     -67.144  20.087  -1.194  1.00 24.890          C  
ATOM  19416  CE  LYS B1204     -67.534  21.320  -2.030  1.00 24.890          C  
ATOM  19417  NZ  LYS B1204     -66.471  22.361  -2.064  1.00 24.890          N  
ATOM  19418  H   LYS B1204     -64.637  15.781   0.233  1.00 21.400          H  
ATOM  19419  HA  LYS B1204     -65.396  16.521  -2.592  1.00 21.310          H  
ATOM  19420 1HB  LYS B1204     -66.797  17.493  -0.759  1.00 29.870          H  
ATOM  19421 2HB  LYS B1204     -65.364  18.241  -0.077  1.00 29.870          H  
ATOM  19422 1HG  LYS B1204     -65.170  19.778  -1.967  1.00 29.870          H  
ATOM  19423 2HG  LYS B1204     -66.407  18.909  -2.881  1.00 29.870          H  
ATOM  19424 1HD  LYS B1204     -68.041  19.496  -1.008  1.00 29.870          H  
ATOM  19425 2HD  LYS B1204     -66.755  20.430  -0.236  1.00 29.870          H  
ATOM  19426 1HE  LYS B1204     -67.740  21.003  -3.053  1.00 29.870          H  
ATOM  19427 2HE  LYS B1204     -68.439  21.757  -1.608  1.00 29.870          H  
ATOM  19428 1HZ  LYS B1204     -66.765  23.142  -2.637  1.00 29.870          H  
ATOM  19429 2HZ  LYS B1204     -66.263  22.689  -1.144  1.00 29.870          H  
ATOM  19430 3HZ  LYS B1204     -65.613  21.993  -2.493  1.00 29.870          H  
ATOM  19431  N   GLY B1205     -62.572  16.412  -1.573  1.00 17.480          N  
ATOM  19432  CA  GLY B1205     -61.178  16.728  -1.790  1.00 17.330          C  
ATOM  19433  C   GLY B1205     -60.158  15.735  -1.243  1.00 16.710          C  
ATOM  19434  O   GLY B1205     -60.453  14.885  -0.408  1.00 16.700          O  
ATOM  19435  H   GLY B1205     -62.841  15.539  -1.147  1.00 20.980          H  
ATOM  19436 1HA  GLY B1205     -61.018  16.830  -2.839  1.00 20.800          H  
ATOM  19437 2HA  GLY B1205     -60.978  17.705  -1.349  1.00 20.800          H  
ATOM  19438  N   LEU B1206     -58.915  15.895  -1.710  1.00 16.240          N  
ATOM  19439  CA  LEU B1206     -57.758  15.094  -1.323  1.00 15.780          C  
ATOM  19440  C   LEU B1206     -57.474  15.436   0.106  1.00 16.170          C  
ATOM  19441  O   LEU B1206     -57.054  14.611   0.911  1.00 16.180          O  
ATOM  19442  CB  LEU B1206     -56.517  15.497  -2.109  1.00 22.280          C  
ATOM  19443  CG  LEU B1206     -56.472  15.265  -3.582  1.00 22.280          C  
ATOM  19444  CD1 LEU B1206     -55.240  15.959  -4.083  1.00 22.280          C  
ATOM  19445  CD2 LEU B1206     -56.422  13.786  -3.930  1.00 22.280          C  
ATOM  19446  H   LEU B1206     -58.759  16.677  -2.342  1.00 19.490          H  
ATOM  19447  HA  LEU B1206     -57.981  14.031  -1.411  1.00 18.940          H  
ATOM  19448 1HB  LEU B1206     -56.357  16.566  -1.948  1.00 26.730          H  
ATOM  19449 2HB  LEU B1206     -55.679  14.956  -1.690  1.00 26.730          H  
ATOM  19450  HG  LEU B1206     -57.342  15.710  -4.043  1.00 26.730          H  
ATOM  19451 1HD1 LEU B1206     -55.195  15.837  -5.116  1.00 26.730          H  
ATOM  19452 2HD1 LEU B1206     -55.292  17.026  -3.844  1.00 26.730          H  
ATOM  19453 3HD1 LEU B1206     -54.360  15.527  -3.620  1.00 26.730          H  
ATOM  19454 1HD2 LEU B1206     -56.372  13.676  -5.014  1.00 26.730          H  
ATOM  19455 2HD2 LEU B1206     -55.548  13.343  -3.486  1.00 26.730          H  
ATOM  19456 3HD2 LEU B1206     -57.315  13.280  -3.559  1.00 26.730          H  
ATOM  19457  N   GLY B1207     -57.734  16.698   0.426  1.00 16.620          N  
ATOM  19458  CA  GLY B1207     -57.509  17.221   1.763  1.00 17.100          C  
ATOM  19459  C   GLY B1207     -58.394  16.586   2.831  1.00 17.680          C  
ATOM  19460  O   GLY B1207     -58.175  16.816   4.019  1.00 18.100          O  
ATOM  19461  H   GLY B1207     -58.058  17.330  -0.331  1.00 19.940          H  
ATOM  19462 1HA  GLY B1207     -56.470  17.046   2.029  1.00 20.520          H  
ATOM  19463 2HA  GLY B1207     -57.661  18.297   1.769  1.00 20.520          H  
ATOM  19464  N   GLU B1208     -59.435  15.852   2.423  1.00 17.800          N  
ATOM  19465  CA  GLU B1208     -60.317  15.193   3.364  1.00 18.430          C  
ATOM  19466  C   GLU B1208     -59.940  13.721   3.548  1.00 18.320          C  
ATOM  19467  O   GLU B1208     -60.567  13.007   4.335  1.00 18.890          O  
ATOM  19468  CB  GLU B1208     -61.766  15.345   2.907  1.00 25.550          C  
ATOM  19469  CG  GLU B1208     -62.277  16.794   2.918  1.00 25.550          C  
ATOM  19470  CD  GLU B1208     -63.690  16.896   2.459  1.00 25.550          C  
ATOM  19471  OE1 GLU B1208     -64.167  15.923   1.929  1.00 25.550          O  
ATOM  19472  OE2 GLU B1208     -64.300  17.919   2.636  1.00 25.550          O  
ATOM  19473  H   GLU B1208     -59.604  15.687   1.429  1.00 21.360          H  
ATOM  19474  HA  GLU B1208     -60.216  15.684   4.330  1.00 22.120          H  
ATOM  19475 1HB  GLU B1208     -61.854  14.978   1.884  1.00 30.660          H  
ATOM  19476 2HB  GLU B1208     -62.419  14.742   3.535  1.00 30.660          H  
ATOM  19477 1HG  GLU B1208     -62.198  17.193   3.928  1.00 30.660          H  
ATOM  19478 2HG  GLU B1208     -61.645  17.396   2.265  1.00 30.660          H  
ATOM  19479  N   MET B1209     -58.942  13.257   2.792  1.00 17.670          N  
ATOM  19480  CA  MET B1209     -58.499  11.875   2.834  1.00 17.640          C  
ATOM  19481  C   MET B1209     -57.323  11.689   3.776  1.00 17.730          C  
ATOM  19482  O   MET B1209     -56.493  12.581   3.957  1.00 17.500          O  
ATOM  19483  CB  MET B1209     -58.110  11.400   1.435  1.00 24.710          C  
ATOM  19484  CG  MET B1209     -59.274  11.325   0.451  1.00 24.710          C  
ATOM  19485  SD  MET B1209     -58.825  10.802  -1.193  1.00 24.710          S  
ATOM  19486  CE  MET B1209     -58.479   9.065  -0.900  1.00 24.710          C  
ATOM  19487  H   MET B1209     -58.433  13.895   2.177  1.00 21.200          H  
ATOM  19488  HA  MET B1209     -59.313  11.255   3.202  1.00 21.170          H  
ATOM  19489 1HB  MET B1209     -57.372  12.082   1.021  1.00 29.650          H  
ATOM  19490 2HB  MET B1209     -57.634  10.429   1.521  1.00 29.650          H  
ATOM  19491 1HG  MET B1209     -59.966  10.610   0.825  1.00 29.650          H  
ATOM  19492 2HG  MET B1209     -59.772  12.298   0.388  1.00 29.650          H  
ATOM  19493 1HE  MET B1209     -58.189   8.609  -1.828  1.00 29.650          H  
ATOM  19494 2HE  MET B1209     -57.669   8.962  -0.193  1.00 29.650          H  
ATOM  19495 3HE  MET B1209     -59.372   8.569  -0.513  1.00 29.650          H  
ATOM  19496  N   ASN B1210     -57.231  10.508   4.365  1.00 18.140          N  
ATOM  19497  CA  ASN B1210     -56.062  10.164   5.161  1.00 18.310          C  
ATOM  19498  C   ASN B1210     -54.893   9.925   4.218  1.00 17.630          C  
ATOM  19499  O   ASN B1210     -55.090   9.423   3.111  1.00 17.240          O  
ATOM  19500  CB  ASN B1210     -56.292   8.937   6.022  1.00 25.570          C  
ATOM  19501  CG  ASN B1210     -55.229   8.774   7.082  1.00 25.570          C  
ATOM  19502  OD1 ASN B1210     -54.102   8.299   6.833  1.00 25.570          O  
ATOM  19503  ND2 ASN B1210     -55.568   9.162   8.286  1.00 25.570          N  
ATOM  19504  H   ASN B1210     -57.985   9.824   4.232  1.00 21.770          H  
ATOM  19505  HA  ASN B1210     -55.805  11.008   5.803  1.00 21.970          H  
ATOM  19506 1HB  ASN B1210     -57.274   8.990   6.493  1.00 30.680          H  
ATOM  19507 2HB  ASN B1210     -56.277   8.061   5.396  1.00 30.680          H  
ATOM  19508 1HD2 ASN B1210     -54.915   9.079   9.043  1.00 30.680          H  
ATOM  19509 2HD2 ASN B1210     -56.482   9.536   8.458  1.00 30.680          H  
ATOM  19510  N   ALA B1211     -53.671  10.193   4.663  1.00 17.570          N  
ATOM  19511  CA  ALA B1211     -52.510   9.905   3.822  1.00 17.030          C  
ATOM  19512  C   ALA B1211     -52.474   8.435   3.416  1.00 17.280          C  
ATOM  19513  O   ALA B1211     -52.107   8.098   2.282  1.00 16.850          O  
ATOM  19514  CB  ALA B1211     -51.242  10.267   4.566  1.00 24.060          C  
ATOM  19515  H   ALA B1211     -53.543  10.610   5.575  1.00 21.080          H  
ATOM  19516  HA  ALA B1211     -52.585  10.492   2.913  1.00 20.440          H  
ATOM  19517 1HB  ALA B1211     -50.395  10.070   3.945  1.00 28.870          H  
ATOM  19518 2HB  ALA B1211     -51.258  11.319   4.826  1.00 28.870          H  
ATOM  19519 3HB  ALA B1211     -51.170   9.665   5.473  1.00 28.870          H  
ATOM  19520  N   ASP B1212     -52.898   7.545   4.314  1.00 18.060          N  
ATOM  19521  CA  ASP B1212     -52.905   6.134   3.983  1.00 18.430          C  
ATOM  19522  C   ASP B1212     -53.907   5.854   2.874  1.00 18.200          C  
ATOM  19523  O   ASP B1212     -53.646   5.018   2.010  1.00 18.190          O  
ATOM  19524  CB  ASP B1212     -53.250   5.290   5.204  1.00 25.650          C  
ATOM  19525  CG  ASP B1212     -52.134   5.226   6.247  1.00 25.650          C  
ATOM  19526  OD1 ASP B1212     -51.009   5.568   5.951  1.00 25.650          O  
ATOM  19527  OD2 ASP B1212     -52.430   4.829   7.342  1.00 25.650          O  
ATOM  19528  H   ASP B1212     -53.208   7.846   5.239  1.00 21.670          H  
ATOM  19529  HA  ASP B1212     -51.913   5.851   3.632  1.00 22.120          H  
ATOM  19530 1HB  ASP B1212     -54.138   5.706   5.682  1.00 30.780          H  
ATOM  19531 2HB  ASP B1212     -53.496   4.275   4.887  1.00 30.780          H  
ATOM  19532  N   GLN B1213     -55.045   6.564   2.894  1.00 18.080          N  
ATOM  19533  CA  GLN B1213     -56.094   6.398   1.895  1.00 17.910          C  
ATOM  19534  C   GLN B1213     -55.614   6.892   0.545  1.00 17.060          C  
ATOM  19535  O   GLN B1213     -55.933   6.284  -0.481  1.00 16.890          O  
ATOM  19536  CB  GLN B1213     -57.383   7.121   2.298  1.00 25.140          C  
ATOM  19537  CG  GLN B1213     -58.086   6.495   3.473  1.00 25.140          C  
ATOM  19538  CD  GLN B1213     -59.324   7.260   3.945  1.00 25.140          C  
ATOM  19539  OE1 GLN B1213     -59.395   8.514   4.024  1.00 25.140          O  
ATOM  19540  NE2 GLN B1213     -60.351   6.487   4.274  1.00 25.140          N  
ATOM  19541  H   GLN B1213     -55.162   7.255   3.623  1.00 21.700          H  
ATOM  19542  HA  GLN B1213     -56.316   5.335   1.804  1.00 21.490          H  
ATOM  19543 1HB  GLN B1213     -57.171   8.158   2.525  1.00 30.170          H  
ATOM  19544 2HB  GLN B1213     -58.082   7.104   1.462  1.00 30.170          H  
ATOM  19545 1HG  GLN B1213     -58.408   5.501   3.168  1.00 30.170          H  
ATOM  19546 2HG  GLN B1213     -57.393   6.405   4.300  1.00 30.170          H  
ATOM  19547 1HE2 GLN B1213     -61.207   6.885   4.605  1.00 30.170          H  
ATOM  19548 2HE2 GLN B1213     -60.282   5.485   4.176  1.00 30.170          H  
ATOM  19549  N   LEU B1214     -54.846   7.988   0.535  1.00 16.580          N  
ATOM  19550  CA  LEU B1214     -54.343   8.470  -0.738  1.00 15.850          C  
ATOM  19551  C   LEU B1214     -53.422   7.413  -1.307  1.00 15.820          C  
ATOM  19552  O   LEU B1214     -53.532   7.046  -2.480  1.00 15.550          O  
ATOM  19553  CB  LEU B1214     -53.517   9.760  -0.602  1.00 22.480          C  
ATOM  19554  CG  LEU B1214     -54.235  11.049  -0.188  1.00 22.480          C  
ATOM  19555  CD1 LEU B1214     -53.193  12.106   0.023  1.00 22.480          C  
ATOM  19556  CD2 LEU B1214     -55.204  11.497  -1.247  1.00 22.480          C  
ATOM  19557  H   LEU B1214     -54.674   8.482   1.417  1.00 19.900          H  
ATOM  19558  HA  LEU B1214     -55.175   8.614  -1.422  1.00 19.020          H  
ATOM  19559 1HB  LEU B1214     -52.735   9.577   0.141  1.00 26.980          H  
ATOM  19560 2HB  LEU B1214     -53.025   9.947  -1.560  1.00 26.980          H  
ATOM  19561  HG  LEU B1214     -54.766  10.882   0.758  1.00 26.980          H  
ATOM  19562 1HD1 LEU B1214     -53.669  13.031   0.342  1.00 26.980          H  
ATOM  19563 2HD1 LEU B1214     -52.496  11.771   0.777  1.00 26.980          H  
ATOM  19564 3HD1 LEU B1214     -52.664  12.272  -0.908  1.00 26.980          H  
ATOM  19565 1HD2 LEU B1214     -55.692  12.423  -0.927  1.00 26.980          H  
ATOM  19566 2HD2 LEU B1214     -54.666  11.664  -2.171  1.00 26.980          H  
ATOM  19567 3HD2 LEU B1214     -55.950  10.740  -1.404  1.00 26.980          H  
ATOM  19568  N   TRP B1215     -52.567   6.820  -0.476  1.00 16.210          N  
ATOM  19569  CA  TRP B1215     -51.710   5.807  -1.051  1.00 16.310          C  
ATOM  19570  C   TRP B1215     -52.533   4.616  -1.537  1.00 16.680          C  
ATOM  19571  O   TRP B1215     -52.456   4.244  -2.707  1.00 16.490          O  
ATOM  19572  CB  TRP B1215     -50.615   5.379  -0.096  1.00 22.790          C  
ATOM  19573  CG  TRP B1215     -49.684   4.388  -0.712  1.00 22.790          C  
ATOM  19574  CD1 TRP B1215     -48.661   4.669  -1.563  1.00 22.790          C  
ATOM  19575  CD2 TRP B1215     -49.643   2.968  -0.502  1.00 22.790          C  
ATOM  19576  NE1 TRP B1215     -47.999   3.521  -1.896  1.00 22.790          N  
ATOM  19577  CE2 TRP B1215     -48.574   2.477  -1.255  1.00 22.790          C  
ATOM  19578  CE3 TRP B1215     -50.405   2.085   0.256  1.00 22.790          C  
ATOM  19579  CZ2 TRP B1215     -48.242   1.143  -1.266  1.00 22.790          C  
ATOM  19580  CZ3 TRP B1215     -50.077   0.747   0.248  1.00 22.790          C  
ATOM  19581  CH2 TRP B1215     -49.017   0.284  -0.491  1.00 22.790          C  
ATOM  19582  H   TRP B1215     -52.475   7.120   0.503  1.00 19.450          H  
ATOM  19583  HA  TRP B1215     -51.211   6.240  -1.905  1.00 19.570          H  
ATOM  19584 1HB  TRP B1215     -50.049   6.243   0.213  1.00 27.350          H  
ATOM  19585 2HB  TRP B1215     -51.061   4.945   0.801  1.00 27.350          H  
ATOM  19586  HD1 TRP B1215     -48.410   5.658  -1.923  1.00 27.350          H  
ATOM  19587  HE1 TRP B1215     -47.200   3.450  -2.503  1.00 27.350          H  
ATOM  19588  HE3 TRP B1215     -51.251   2.440   0.853  1.00 27.350          H  
ATOM  19589  HZ2 TRP B1215     -47.407   0.757  -1.849  1.00 27.350          H  
ATOM  19590  HZ3 TRP B1215     -50.687   0.071   0.850  1.00 27.350          H  
ATOM  19591  HH2 TRP B1215     -48.783  -0.779  -0.474  1.00 27.350          H  
ATOM  19592  N   ASP B1216     -53.428   4.081  -0.698  1.00 17.250          N  
ATOM  19593  CA  ASP B1216     -54.216   2.915  -1.096  1.00 17.680          C  
ATOM  19594  C   ASP B1216     -55.063   3.109  -2.358  1.00 17.310          C  
ATOM  19595  O   ASP B1216     -55.263   2.153  -3.119  1.00 17.540          O  
ATOM  19596  CB  ASP B1216     -55.218   2.506   0.000  1.00 24.580          C  
ATOM  19597  CG  ASP B1216     -54.649   1.836   1.261  1.00 24.580          C  
ATOM  19598  OD1 ASP B1216     -53.508   1.450   1.279  1.00 24.580          O  
ATOM  19599  OD2 ASP B1216     -55.406   1.690   2.196  1.00 24.580          O  
ATOM  19600  H   ASP B1216     -53.503   4.429   0.264  1.00 20.700          H  
ATOM  19601  HA  ASP B1216     -53.524   2.094  -1.272  1.00 21.220          H  
ATOM  19602 1HB  ASP B1216     -55.754   3.400   0.317  1.00 29.500          H  
ATOM  19603 2HB  ASP B1216     -55.957   1.835  -0.435  1.00 29.500          H  
ATOM  19604  N   THR B1217     -55.593   4.317  -2.581  1.00 16.830          N  
ATOM  19605  CA  THR B1217     -56.489   4.532  -3.716  1.00 16.530          C  
ATOM  19606  C   THR B1217     -56.041   5.454  -4.856  1.00 15.830          C  
ATOM  19607  O   THR B1217     -56.562   5.335  -5.968  1.00 15.700          O  
ATOM  19608  CB  THR B1217     -57.751   5.209  -3.205  1.00 23.260          C  
ATOM  19609  OG1 THR B1217     -57.392   6.509  -2.707  1.00 23.260          O  
ATOM  19610  CG2 THR B1217     -58.387   4.441  -2.085  1.00 23.260          C  
ATOM  19611  H   THR B1217     -55.439   5.066  -1.904  1.00 20.200          H  
ATOM  19612  HA  THR B1217     -56.724   3.560  -4.148  1.00 19.840          H  
ATOM  19613  HB  THR B1217     -58.458   5.311  -4.022  1.00 27.910          H  
ATOM  19614  HG1 THR B1217     -56.848   6.397  -1.897  1.00 27.910          H  
ATOM  19615 1HG2 THR B1217     -59.255   4.977  -1.753  1.00 27.910          H  
ATOM  19616 2HG2 THR B1217     -58.669   3.450  -2.435  1.00 27.910          H  
ATOM  19617 3HG2 THR B1217     -57.692   4.347  -1.254  1.00 27.910          H  
ATOM  19618  N   THR B1218     -55.109   6.371  -4.608  1.00 15.480          N  
ATOM  19619  CA  THR B1218     -54.760   7.380  -5.596  1.00 14.930          C  
ATOM  19620  C   THR B1218     -53.305   7.300  -6.048  1.00 14.910          C  
ATOM  19621  O   THR B1218     -53.001   7.628  -7.197  1.00 14.740          O  
ATOM  19622  CB  THR B1218     -55.045   8.767  -4.989  1.00 21.120          C  
ATOM  19623  OG1 THR B1218     -56.394   8.782  -4.535  1.00 21.120          O  
ATOM  19624  CG2 THR B1218     -54.883   9.868  -6.033  1.00 21.120          C  
ATOM  19625  H   THR B1218     -54.670   6.438  -3.703  1.00 18.580          H  
ATOM  19626  HA  THR B1218     -55.396   7.246  -6.473  1.00 17.920          H  
ATOM  19627  HB  THR B1218     -54.374   8.951  -4.149  1.00 25.350          H  
ATOM  19628  HG1 THR B1218     -56.505   8.062  -3.881  1.00 25.350          H  
ATOM  19629 1HG2 THR B1218     -55.117  10.826  -5.588  1.00 25.350          H  
ATOM  19630 2HG2 THR B1218     -53.859   9.887  -6.406  1.00 25.350          H  
ATOM  19631 3HG2 THR B1218     -55.568   9.677  -6.854  1.00 25.350          H  
ATOM  19632  N   MET B1219     -52.388   6.933  -5.143  1.00 15.150          N  
ATOM  19633  CA  MET B1219     -50.975   6.880  -5.514  1.00 15.160          C  
ATOM  19634  C   MET B1219     -50.390   5.463  -5.708  1.00 15.820          C  
ATOM  19635  O   MET B1219     -49.545   5.270  -6.574  1.00 15.980          O  
ATOM  19636  CB  MET B1219     -50.130   7.697  -4.546  1.00 21.220          C  
ATOM  19637  CG  MET B1219     -50.445   9.188  -4.599  1.00 21.220          C  
ATOM  19638  SD  MET B1219     -49.438  10.197  -3.484  1.00 21.220          S  
ATOM  19639  CE  MET B1219     -47.871  10.134  -4.344  1.00 21.220          C  
ATOM  19640  H   MET B1219     -52.693   6.726  -4.191  1.00 18.180          H  
ATOM  19641  HA  MET B1219     -50.876   7.379  -6.475  1.00 18.190          H  
ATOM  19642 1HB  MET B1219     -50.282   7.359  -3.537  1.00 25.460          H  
ATOM  19643 2HB  MET B1219     -49.091   7.546  -4.781  1.00 25.460          H  
ATOM  19644 1HG  MET B1219     -50.305   9.547  -5.611  1.00 25.460          H  
ATOM  19645 2HG  MET B1219     -51.492   9.332  -4.334  1.00 25.460          H  
ATOM  19646 1HE  MET B1219     -47.131  10.711  -3.824  1.00 25.460          H  
ATOM  19647 2HE  MET B1219     -47.530   9.110  -4.423  1.00 25.460          H  
ATOM  19648 3HE  MET B1219     -48.003  10.539  -5.317  1.00 25.460          H  
ATOM  19649  N   ASN B1220     -50.832   4.454  -4.961  1.00 16.310          N  
ATOM  19650  CA  ASN B1220     -50.232   3.119  -5.066  1.00 17.080          C  
ATOM  19651  C   ASN B1220     -50.111   2.672  -6.538  1.00 17.330          C  
ATOM  19652  O   ASN B1220     -51.135   2.514  -7.234  1.00 17.390          O  
ATOM  19653  CB  ASN B1220     -51.011   2.104  -4.251  1.00 23.600          C  
ATOM  19654  CG  ASN B1220     -50.448   0.684  -4.241  1.00 23.600          C  
ATOM  19655  OD1 ASN B1220     -49.795   0.187  -5.182  1.00 23.600          O  
ATOM  19656  ND2 ASN B1220     -50.725  -0.009  -3.170  1.00 23.600          N  
ATOM  19657  H   ASN B1220     -51.544   4.604  -4.253  1.00 19.570          H  
ATOM  19658  HA  ASN B1220     -49.268   3.175  -4.589  1.00 20.500          H  
ATOM  19659 1HB  ASN B1220     -51.002   2.428  -3.219  1.00 28.320          H  
ATOM  19660 2HB  ASN B1220     -52.016   2.107  -4.561  1.00 28.320          H  
ATOM  19661 1HD2 ASN B1220     -50.403  -0.953  -3.084  1.00 28.320          H  
ATOM  19662 2HD2 ASN B1220     -51.267   0.402  -2.431  1.00 28.320          H  
ATOM  19663  N   PRO B1221     -48.874   2.392  -7.024  1.00 17.620          N  
ATOM  19664  CA  PRO B1221     -48.552   1.988  -8.377  1.00 17.950          C  
ATOM  19665  C   PRO B1221     -49.433   0.885  -8.937  1.00 18.600          C  
ATOM  19666  O   PRO B1221     -49.624   0.846 -10.153  1.00 18.850          O  
ATOM  19667  CB  PRO B1221     -47.100   1.511  -8.246  1.00 26.920          C  
ATOM  19668  CG  PRO B1221     -46.532   2.344  -7.137  1.00 26.920          C  
ATOM  19669  CD  PRO B1221     -47.660   2.511  -6.153  1.00 26.920          C  
ATOM  19670  HA  PRO B1221     -48.603   2.877  -9.022  1.00 21.540          H  
ATOM  19671 1HB  PRO B1221     -47.078   0.432  -8.027  1.00 32.310          H  
ATOM  19672 2HB  PRO B1221     -46.574   1.655  -9.200  1.00 32.310          H  
ATOM  19673 1HG  PRO B1221     -45.652   1.847  -6.694  1.00 32.310          H  
ATOM  19674 2HG  PRO B1221     -46.179   3.310  -7.538  1.00 32.310          H  
ATOM  19675 1HD  PRO B1221     -47.628   1.725  -5.381  1.00 32.310          H  
ATOM  19676 2HD  PRO B1221     -47.557   3.530  -5.741  1.00 32.310          H  
ATOM  19677  N   THR B1222     -49.951  -0.037  -8.098  1.00 18.980          N  
ATOM  19678  CA  THR B1222     -50.784  -1.068  -8.698  1.00 19.660          C  
ATOM  19679  C   THR B1222     -52.147  -1.258  -8.025  1.00 19.480          C  
ATOM  19680  O   THR B1222     -52.619  -2.395  -7.915  1.00 20.110          O  
ATOM  19681  CB  THR B1222     -50.064  -2.436  -8.692  1.00 27.250          C  
ATOM  19682  OG1 THR B1222     -49.736  -2.800  -7.348  1.00 27.250          O  
ATOM  19683  CG2 THR B1222     -48.776  -2.352  -9.505  1.00 27.250          C  
ATOM  19684  H   THR B1222     -49.795  -0.041  -7.087  1.00 22.780          H  
ATOM  19685  HA  THR B1222     -50.981  -0.794  -9.733  1.00 23.590          H  
ATOM  19686  HB  THR B1222     -50.712  -3.195  -9.128  1.00 32.700          H  
ATOM  19687  HG1 THR B1222     -50.552  -3.064  -6.897  1.00 32.700          H  
ATOM  19688 1HG2 THR B1222     -48.280  -3.319  -9.495  1.00 32.700          H  
ATOM  19689 2HG2 THR B1222     -49.014  -2.073 -10.532  1.00 32.700          H  
ATOM  19690 3HG2 THR B1222     -48.115  -1.610  -9.075  1.00 32.700          H  
ATOM  19691  N   THR B1223     -52.815  -0.156  -7.633  1.00 18.700          N  
ATOM  19692  CA  THR B1223     -54.206  -0.236  -7.173  1.00 18.530          C  
ATOM  19693  C   THR B1223     -54.890   0.924  -7.848  1.00 17.780          C  
ATOM  19694  O   THR B1223     -56.098   0.917  -8.103  1.00 17.800          O  
ATOM  19695  CB  THR B1223     -54.407  -0.069  -5.667  1.00 26.010          C  
ATOM  19696  OG1 THR B1223     -54.023   1.239  -5.307  1.00 26.010          O  
ATOM  19697  CG2 THR B1223     -53.577  -1.065  -4.906  1.00 26.010          C  
ATOM  19698  H   THR B1223     -52.379   0.772  -7.677  1.00 22.440          H  
ATOM  19699  HA  THR B1223     -54.666  -1.164  -7.510  1.00 22.240          H  
ATOM  19700  HB  THR B1223     -55.460  -0.205  -5.424  1.00 31.210          H  
ATOM  19701  HG1 THR B1223     -54.451   1.490  -4.456  1.00 31.210          H  
ATOM  19702 1HG2 THR B1223     -53.729  -0.919  -3.838  1.00 31.210          H  
ATOM  19703 2HG2 THR B1223     -53.877  -2.071  -5.188  1.00 31.210          H  
ATOM  19704 3HG2 THR B1223     -52.540  -0.925  -5.148  1.00 31.210          H  
ATOM  19705  N   ARG B1224     -54.049   1.901  -8.170  1.00 17.190          N  
ATOM  19706  CA  ARG B1224     -54.388   3.169  -8.779  1.00 16.500          C  
ATOM  19707  C   ARG B1224     -54.836   3.057 -10.213  1.00 16.040          C  
ATOM  19708  O   ARG B1224     -54.352   2.217 -10.973  1.00 16.420          O  
ATOM  19709  CB  ARG B1224     -53.149   4.029  -8.787  1.00 23.380          C  
ATOM  19710  CG  ARG B1224     -53.236   5.386  -9.405  1.00 23.380          C  
ATOM  19711  CD  ARG B1224     -51.933   5.965  -9.401  1.00 23.380          C  
ATOM  19712  NE  ARG B1224     -51.084   5.242 -10.342  1.00 23.380          N  
ATOM  19713  CZ  ARG B1224     -49.768   5.378 -10.452  1.00 23.380          C  
ATOM  19714  NH1 ARG B1224     -49.164   6.216  -9.691  1.00 23.380          N  
ATOM  19715  NH2 ARG B1224     -49.086   4.663 -11.330  1.00 23.380          N  
ATOM  19716  H   ARG B1224     -53.070   1.799  -7.887  1.00 20.630          H  
ATOM  19717  HA  ARG B1224     -55.174   3.638  -8.185  1.00 19.800          H  
ATOM  19718 1HB  ARG B1224     -52.856   4.205  -7.751  1.00 28.050          H  
ATOM  19719 2HB  ARG B1224     -52.343   3.477  -9.260  1.00 28.050          H  
ATOM  19720 1HG  ARG B1224     -53.504   5.329 -10.450  1.00 28.050          H  
ATOM  19721 2HG  ARG B1224     -53.940   6.021  -8.873  1.00 28.050          H  
ATOM  19722 1HD  ARG B1224     -51.980   7.011  -9.677  1.00 28.050          H  
ATOM  19723 2HD  ARG B1224     -51.506   5.863  -8.411  1.00 28.050          H  
ATOM  19724  HE  ARG B1224     -51.536   4.577 -10.955  1.00 28.050          H  
ATOM  19725 1HH1 ARG B1224     -49.697   6.752  -9.026  1.00 28.050          H  
ATOM  19726 2HH1 ARG B1224     -48.144   6.333  -9.772  1.00 28.050          H  
ATOM  19727 1HH2 ARG B1224     -49.562   3.997 -11.920  1.00 28.050          H  
ATOM  19728 2HH2 ARG B1224     -48.061   4.784 -11.398  1.00 28.050          H  
ATOM  19729  N   LYS B1225     -55.708   3.970 -10.609  1.00 15.280          N  
ATOM  19730  CA  LYS B1225     -56.088   4.091 -11.997  1.00 14.800          C  
ATOM  19731  C   LYS B1225     -55.793   5.525 -12.418  1.00 14.000          C  
ATOM  19732  O   LYS B1225     -55.909   6.456 -11.606  1.00 13.630          O  
ATOM  19733  CB  LYS B1225     -57.552   3.702 -12.204  1.00 20.910          C  
ATOM  19734  CG  LYS B1225     -57.906   2.248 -11.808  1.00 20.910          C  
ATOM  19735  CD  LYS B1225     -57.268   1.210 -12.740  1.00 20.910          C  
ATOM  19736  CE  LYS B1225     -57.709  -0.205 -12.375  1.00 20.910          C  
ATOM  19737  NZ  LYS B1225     -57.059  -1.240 -13.244  1.00 20.910          N  
ATOM  19738  H   LYS B1225     -56.090   4.618  -9.932  1.00 18.340          H  
ATOM  19739  HA  LYS B1225     -55.460   3.443 -12.605  1.00 17.760          H  
ATOM  19740 1HB  LYS B1225     -58.177   4.360 -11.606  1.00 25.090          H  
ATOM  19741 2HB  LYS B1225     -57.825   3.843 -13.249  1.00 25.090          H  
ATOM  19742 1HG  LYS B1225     -57.566   2.056 -10.786  1.00 25.090          H  
ATOM  19743 2HG  LYS B1225     -58.980   2.115 -11.840  1.00 25.090          H  
ATOM  19744 1HD  LYS B1225     -57.543   1.420 -13.773  1.00 25.090          H  
ATOM  19745 2HD  LYS B1225     -56.184   1.250 -12.651  1.00 25.090          H  
ATOM  19746 1HE  LYS B1225     -57.444  -0.399 -11.335  1.00 25.090          H  
ATOM  19747 2HE  LYS B1225     -58.790  -0.281 -12.485  1.00 25.090          H  
ATOM  19748 1HZ  LYS B1225     -57.375  -2.161 -12.969  1.00 25.090          H  
ATOM  19749 2HZ  LYS B1225     -57.305  -1.076 -14.211  1.00 25.090          H  
ATOM  19750 3HZ  LYS B1225     -56.054  -1.184 -13.138  1.00 25.090          H  
ATOM  19751  N   LEU B1226     -55.333   5.663 -13.658  1.00 13.900          N  
ATOM  19752  CA  LEU B1226     -54.964   6.938 -14.256  1.00 13.240          C  
ATOM  19753  C   LEU B1226     -55.675   7.222 -15.564  1.00 12.960          C  
ATOM  19754  O   LEU B1226     -55.986   6.305 -16.328  1.00 13.320          O  
ATOM  19755  CB  LEU B1226     -53.459   6.963 -14.565  1.00 18.800          C  
ATOM  19756  CG  LEU B1226     -52.440   6.823 -13.406  1.00 18.800          C  
ATOM  19757  CD1 LEU B1226     -51.022   6.688 -13.983  1.00 18.800          C  
ATOM  19758  CD2 LEU B1226     -52.506   8.044 -12.528  1.00 18.800          C  
ATOM  19759  H   LEU B1226     -55.259   4.833 -14.232  1.00 16.680          H  
ATOM  19760  HA  LEU B1226     -55.224   7.738 -13.564  1.00 15.890          H  
ATOM  19761 1HB  LEU B1226     -53.249   6.174 -15.283  1.00 22.560          H  
ATOM  19762 2HB  LEU B1226     -53.278   7.874 -15.042  1.00 22.560          H  
ATOM  19763  HG  LEU B1226     -52.662   5.932 -12.826  1.00 22.560          H  
ATOM  19764 1HD1 LEU B1226     -50.306   6.592 -13.173  1.00 22.560          H  
ATOM  19765 2HD1 LEU B1226     -50.965   5.808 -14.623  1.00 22.560          H  
ATOM  19766 3HD1 LEU B1226     -50.777   7.562 -14.558  1.00 22.560          H  
ATOM  19767 1HD2 LEU B1226     -51.786   7.958 -11.730  1.00 22.560          H  
ATOM  19768 2HD2 LEU B1226     -52.284   8.927 -13.119  1.00 22.560          H  
ATOM  19769 3HD2 LEU B1226     -53.494   8.123 -12.110  1.00 22.560          H  
ATOM  19770  N   VAL B1227     -55.861   8.502 -15.855  1.00 12.350          N  
ATOM  19771  CA  VAL B1227     -56.393   8.912 -17.146  1.00 12.170          C  
ATOM  19772  C   VAL B1227     -55.238   9.411 -17.979  1.00 11.900          C  
ATOM  19773  O   VAL B1227     -54.585  10.379 -17.604  1.00 11.450          O  
ATOM  19774  CB  VAL B1227     -57.402  10.063 -16.994  1.00 17.110          C  
ATOM  19775  CG1 VAL B1227     -57.942  10.497 -18.366  1.00 17.110          C  
ATOM  19776  CG2 VAL B1227     -58.504   9.641 -16.067  1.00 17.110          C  
ATOM  19777  H   VAL B1227     -55.605   9.200 -15.149  1.00 14.820          H  
ATOM  19778  HA  VAL B1227     -56.861   8.060 -17.640  1.00 14.600          H  
ATOM  19779  HB  VAL B1227     -56.897  10.908 -16.584  1.00 20.530          H  
ATOM  19780 1HG1 VAL B1227     -58.636  11.326 -18.236  1.00 20.530          H  
ATOM  19781 2HG1 VAL B1227     -57.121  10.821 -19.013  1.00 20.530          H  
ATOM  19782 3HG1 VAL B1227     -58.462   9.660 -18.836  1.00 20.530          H  
ATOM  19783 1HG2 VAL B1227     -59.208  10.463 -15.937  1.00 20.530          H  
ATOM  19784 2HG2 VAL B1227     -59.021   8.778 -16.483  1.00 20.530          H  
ATOM  19785 3HG2 VAL B1227     -58.074   9.379 -15.106  1.00 20.530          H  
ATOM  19786  N   GLN B1228     -54.962   8.772 -19.106  1.00 12.300          N  
ATOM  19787  CA  GLN B1228     -53.839   9.234 -19.911  1.00 12.230          C  
ATOM  19788  C   GLN B1228     -54.284  10.391 -20.770  1.00 11.760          C  
ATOM  19789  O   GLN B1228     -55.312  10.304 -21.446  1.00 11.840          O  
ATOM  19790  CB  GLN B1228     -53.292   8.116 -20.800  1.00 17.150          C  
ATOM  19791  CG  GLN B1228     -52.013   8.488 -21.581  1.00 17.150          C  
ATOM  19792  CD  GLN B1228     -51.481   7.300 -22.354  1.00 17.150          C  
ATOM  19793  OE1 GLN B1228     -52.267   6.603 -23.000  1.00 17.150          O  
ATOM  19794  NE2 GLN B1228     -50.173   7.038 -22.297  1.00 17.150          N  
ATOM  19795  H   GLN B1228     -55.521   7.977 -19.391  1.00 14.760          H  
ATOM  19796  HA  GLN B1228     -53.046   9.597 -19.261  1.00 14.680          H  
ATOM  19797 1HB  GLN B1228     -53.092   7.237 -20.200  1.00 20.580          H  
ATOM  19798 2HB  GLN B1228     -54.051   7.841 -21.531  1.00 20.580          H  
ATOM  19799 1HG  GLN B1228     -52.249   9.274 -22.300  1.00 20.580          H  
ATOM  19800 2HG  GLN B1228     -51.240   8.837 -20.893  1.00 20.580          H  
ATOM  19801 1HE2 GLN B1228     -49.799   6.254 -22.794  1.00 20.580          H  
ATOM  19802 2HE2 GLN B1228     -49.521   7.624 -21.757  1.00 20.580          H  
ATOM  19803  N   VAL B1229     -53.509  11.463 -20.779  1.00 11.350          N  
ATOM  19804  CA  VAL B1229     -53.852  12.581 -21.625  1.00 11.070          C  
ATOM  19805  C   VAL B1229     -52.933  12.535 -22.827  1.00 11.680          C  
ATOM  19806  O   VAL B1229     -51.716  12.517 -22.672  1.00 12.000          O  
ATOM  19807  CB  VAL B1229     -53.690  13.919 -20.872  1.00 15.610          C  
ATOM  19808  CG1 VAL B1229     -54.054  15.100 -21.812  1.00 15.610          C  
ATOM  19809  CG2 VAL B1229     -54.571  13.897 -19.604  1.00 15.610          C  
ATOM  19810  H   VAL B1229     -52.671  11.513 -20.186  1.00 13.620          H  
ATOM  19811  HA  VAL B1229     -54.884  12.483 -21.959  1.00 13.280          H  
ATOM  19812  HB  VAL B1229     -52.642  14.043 -20.579  1.00 18.730          H  
ATOM  19813 1HG1 VAL B1229     -53.930  16.036 -21.296  1.00 18.730          H  
ATOM  19814 2HG1 VAL B1229     -53.417  15.096 -22.681  1.00 18.730          H  
ATOM  19815 3HG1 VAL B1229     -55.092  15.007 -22.130  1.00 18.730          H  
ATOM  19816 1HG2 VAL B1229     -54.455  14.822 -19.061  1.00 18.730          H  
ATOM  19817 2HG2 VAL B1229     -55.613  13.770 -19.886  1.00 18.730          H  
ATOM  19818 3HG2 VAL B1229     -54.266  13.063 -18.964  1.00 18.730          H  
ATOM  19819  N   LYS B1230     -53.504  12.478 -24.023  1.00 11.910          N  
ATOM  19820  CA  LYS B1230     -52.690  12.390 -25.227  1.00 12.600          C  
ATOM  19821  C   LYS B1230     -53.435  13.032 -26.393  1.00 12.590          C  
ATOM  19822  O   LYS B1230     -54.527  12.596 -26.766  1.00 12.290          O  
ATOM  19823  CB  LYS B1230     -52.367  10.921 -25.502  1.00 17.360          C  
ATOM  19824  CG  LYS B1230     -51.367  10.660 -26.604  1.00 17.360          C  
ATOM  19825  CD  LYS B1230     -51.073   9.158 -26.708  1.00 17.360          C  
ATOM  19826  CE  LYS B1230     -49.914   8.861 -27.645  1.00 17.360          C  
ATOM  19827  NZ  LYS B1230     -50.151   9.392 -29.016  1.00 17.360          N  
ATOM  19828  H   LYS B1230     -54.514  12.487 -24.088  1.00 14.290          H  
ATOM  19829  HA  LYS B1230     -51.758  12.929 -25.073  1.00 15.120          H  
ATOM  19830 1HB  LYS B1230     -51.969  10.469 -24.594  1.00 20.840          H  
ATOM  19831 2HB  LYS B1230     -53.285  10.390 -25.754  1.00 20.840          H  
ATOM  19832 1HG  LYS B1230     -51.772  11.019 -27.555  1.00 20.840          H  
ATOM  19833 2HG  LYS B1230     -50.439  11.193 -26.391  1.00 20.840          H  
ATOM  19834 1HD  LYS B1230     -50.841   8.761 -25.718  1.00 20.840          H  
ATOM  19835 2HD  LYS B1230     -51.961   8.651 -27.090  1.00 20.840          H  
ATOM  19836 1HE  LYS B1230     -49.005   9.296 -27.239  1.00 20.840          H  
ATOM  19837 2HE  LYS B1230     -49.787   7.782 -27.707  1.00 20.840          H  
ATOM  19838 1HZ  LYS B1230     -49.373   9.175 -29.607  1.00 20.840          H  
ATOM  19839 2HZ  LYS B1230     -51.005   9.002 -29.419  1.00 20.840          H  
ATOM  19840 3HZ  LYS B1230     -50.276  10.393 -28.999  1.00 20.840          H  
ATOM  19841  N   LEU B1231     -52.835  14.035 -27.019  1.00 13.040          N  
ATOM  19842  CA  LEU B1231     -53.507  14.750 -28.094  1.00 13.210          C  
ATOM  19843  C   LEU B1231     -53.298  14.135 -29.463  1.00 13.820          C  
ATOM  19844  O   LEU B1231     -52.647  14.737 -30.314  1.00 14.380          O  
ATOM  19845  CB  LEU B1231     -53.037  16.210 -28.171  1.00 18.430          C  
ATOM  19846  CG  LEU B1231     -53.191  17.098 -26.906  1.00 18.430          C  
ATOM  19847  CD1 LEU B1231     -52.696  18.518 -27.274  1.00 18.430          C  
ATOM  19848  CD2 LEU B1231     -54.634  17.062 -26.383  1.00 18.430          C  
ATOM  19849  H   LEU B1231     -51.922  14.335 -26.717  1.00 15.650          H  
ATOM  19850  HA  LEU B1231     -54.577  14.730 -27.903  1.00 15.850          H  
ATOM  19851 1HB  LEU B1231     -51.983  16.213 -28.443  1.00 22.110          H  
ATOM  19852 2HB  LEU B1231     -53.590  16.696 -28.976  1.00 22.110          H  
ATOM  19853  HG  LEU B1231     -52.548  16.739 -26.127  1.00 22.110          H  
ATOM  19854 1HD1 LEU B1231     -52.764  19.166 -26.423  1.00 22.110          H  
ATOM  19855 2HD1 LEU B1231     -51.657  18.465 -27.605  1.00 22.110          H  
ATOM  19856 3HD1 LEU B1231     -53.297  18.925 -28.069  1.00 22.110          H  
ATOM  19857 1HD2 LEU B1231     -54.725  17.689 -25.513  1.00 22.110          H  
ATOM  19858 2HD2 LEU B1231     -55.310  17.405 -27.126  1.00 22.110          H  
ATOM  19859 3HD2 LEU B1231     -54.902  16.047 -26.107  1.00 22.110          H  
ATOM  19860  N   ASP B1232     -53.833  12.931 -29.683  1.00 13.800          N  
ATOM  19861  CA  ASP B1232     -53.666  12.323 -31.013  1.00 14.420          C  
ATOM  19862  C   ASP B1232     -54.286  13.228 -32.072  1.00 14.520          C  
ATOM  19863  O   ASP B1232     -53.706  13.469 -33.138  1.00 15.180          O  
ATOM  19864  CB  ASP B1232     -54.308  10.931 -31.116  1.00 19.940          C  
ATOM  19865  CG  ASP B1232     -53.533   9.789 -30.423  1.00 19.940          C  
ATOM  19866  OD1 ASP B1232     -52.360   9.945 -30.123  1.00 19.940          O  
ATOM  19867  OD2 ASP B1232     -54.121   8.765 -30.212  1.00 19.940          O  
ATOM  19868  H   ASP B1232     -54.326  12.485 -28.902  1.00 16.560          H  
ATOM  19869  HA  ASP B1232     -52.600  12.230 -31.224  1.00 17.300          H  
ATOM  19870 1HB  ASP B1232     -55.311  10.971 -30.693  1.00 23.930          H  
ATOM  19871 2HB  ASP B1232     -54.421  10.674 -32.171  1.00 23.930          H  
ATOM  19872  N   ASP B1233     -55.449  13.801 -31.761  1.00 13.960          N  
ATOM  19873  CA  ASP B1233     -56.069  14.728 -32.689  1.00 14.090          C  
ATOM  19874  C   ASP B1233     -55.531  16.103 -32.379  1.00 13.880          C  
ATOM  19875  O   ASP B1233     -56.213  16.942 -31.780  1.00 13.580          O  
ATOM  19876  CB  ASP B1233     -57.595  14.715 -32.599  1.00 19.670          C  
ATOM  19877  CG  ASP B1233     -58.267  15.588 -33.695  1.00 19.670          C  
ATOM  19878  OD1 ASP B1233     -57.552  16.321 -34.403  1.00 19.670          O  
ATOM  19879  OD2 ASP B1233     -59.479  15.525 -33.807  1.00 19.670          O  
ATOM  19880  H   ASP B1233     -55.882  13.589 -30.876  1.00 16.750          H  
ATOM  19881  HA  ASP B1233     -55.781  14.464 -33.707  1.00 16.910          H  
ATOM  19882 1HB  ASP B1233     -57.956  13.691 -32.694  1.00 23.610          H  
ATOM  19883 2HB  ASP B1233     -57.907  15.085 -31.621  1.00 23.610          H  
ATOM  19884  N   LEU B1234     -54.294  16.319 -32.787  1.00 14.150          N  
ATOM  19885  CA  LEU B1234     -53.600  17.546 -32.468  1.00 14.080          C  
ATOM  19886  C   LEU B1234     -54.288  18.762 -33.045  1.00 14.300          C  
ATOM  19887  O   LEU B1234     -54.270  19.825 -32.427  1.00 14.070          O  
ATOM  19888  CB  LEU B1234     -52.141  17.498 -32.931  1.00 19.740          C  
ATOM  19889  CG  LEU B1234     -51.261  18.768 -32.602  1.00 19.740          C  
ATOM  19890  CD1 LEU B1234     -51.198  19.014 -31.070  1.00 19.740          C  
ATOM  19891  CD2 LEU B1234     -49.864  18.560 -33.170  1.00 19.740          C  
ATOM  19892  H   LEU B1234     -53.826  15.533 -33.253  1.00 16.980          H  
ATOM  19893  HA  LEU B1234     -53.604  17.629 -31.385  1.00 16.900          H  
ATOM  19894 1HB  LEU B1234     -51.669  16.630 -32.464  1.00 23.690          H  
ATOM  19895 2HB  LEU B1234     -52.127  17.356 -34.009  1.00 23.690          H  
ATOM  19896  HG  LEU B1234     -51.704  19.656 -33.066  1.00 23.690          H  
ATOM  19897 1HD1 LEU B1234     -50.587  19.901 -30.880  1.00 23.690          H  
ATOM  19898 2HD1 LEU B1234     -52.192  19.190 -30.672  1.00 23.690          H  
ATOM  19899 3HD1 LEU B1234     -50.757  18.152 -30.575  1.00 23.690          H  
ATOM  19900 1HD2 LEU B1234     -49.261  19.446 -32.963  1.00 23.690          H  
ATOM  19901 2HD2 LEU B1234     -49.403  17.683 -32.710  1.00 23.690          H  
ATOM  19902 3HD2 LEU B1234     -49.929  18.413 -34.247  1.00 23.690          H  
ATOM  19903  N   ILE B1235     -54.829  18.662 -34.254  1.00 14.820          N  
ATOM  19904  CA  ILE B1235     -55.438  19.833 -34.866  1.00 15.120          C  
ATOM  19905  C   ILE B1235     -56.650  20.307 -34.100  1.00 14.610          C  
ATOM  19906  O   ILE B1235     -56.774  21.492 -33.781  1.00 14.650          O  
ATOM  19907  CB  ILE B1235     -55.797  19.599 -36.340  1.00 21.050          C  
ATOM  19908  CG1 ILE B1235     -54.493  19.405 -37.158  1.00 21.050          C  
ATOM  19909  CG2 ILE B1235     -56.654  20.785 -36.881  1.00 21.050          C  
ATOM  19910  CD1 ILE B1235     -54.694  18.864 -38.561  1.00 21.050          C  
ATOM  19911  H   ILE B1235     -54.851  17.760 -34.726  1.00 17.780          H  
ATOM  19912  HA  ILE B1235     -54.691  20.646 -34.829  1.00 18.140          H  
ATOM  19913  HB  ILE B1235     -56.376  18.670 -36.421  1.00 25.260          H  
ATOM  19914 1HG1 ILE B1235     -53.988  20.372 -37.232  1.00 25.260          H  
ATOM  19915 2HG1 ILE B1235     -53.841  18.723 -36.619  1.00 25.260          H  
ATOM  19916 1HG2 ILE B1235     -56.918  20.614 -37.916  1.00 25.260          H  
ATOM  19917 2HG2 ILE B1235     -57.573  20.888 -36.307  1.00 25.260          H  
ATOM  19918 3HG2 ILE B1235     -56.075  21.708 -36.801  1.00 25.260          H  
ATOM  19919 1HD1 ILE B1235     -53.724  18.763 -39.050  1.00 25.260          H  
ATOM  19920 2HD1 ILE B1235     -55.174  17.885 -38.506  1.00 25.260          H  
ATOM  19921 3HD1 ILE B1235     -55.314  19.535 -39.145  1.00 25.260          H  
ATOM  19922  N   ASN B1236     -57.580  19.390 -33.803  1.00 14.240          N  
ATOM  19923  CA  ASN B1236     -58.745  19.865 -33.086  1.00 13.830          C  
ATOM  19924  C   ASN B1236     -58.382  20.232 -31.661  1.00 13.400          C  
ATOM  19925  O   ASN B1236     -59.023  21.109 -31.068  1.00 13.330          O  
ATOM  19926  CB  ASN B1236     -59.865  18.871 -33.170  1.00 19.530          C  
ATOM  19927  CG  ASN B1236     -60.504  18.883 -34.543  1.00 19.530          C  
ATOM  19928  OD1 ASN B1236     -60.717  19.949 -35.147  1.00 19.530          O  
ATOM  19929  ND2 ASN B1236     -60.777  17.724 -35.065  1.00 19.530          N  
ATOM  19930  H   ASN B1236     -57.485  18.394 -34.072  1.00 17.090          H  
ATOM  19931  HA  ASN B1236     -59.088  20.779 -33.566  1.00 16.600          H  
ATOM  19932 1HB  ASN B1236     -59.497  17.888 -32.942  1.00 23.430          H  
ATOM  19933 2HB  ASN B1236     -60.621  19.114 -32.428  1.00 23.430          H  
ATOM  19934 1HD2 ASN B1236     -61.180  17.662 -35.973  1.00 23.430          H  
ATOM  19935 2HD2 ASN B1236     -60.529  16.868 -34.563  1.00 23.430          H  
ATOM  19936  N   ALA B1237     -57.357  19.578 -31.096  1.00 13.200          N  
ATOM  19937  CA  ALA B1237     -56.932  19.921 -29.762  1.00 12.830          C  
ATOM  19938  C   ALA B1237     -56.411  21.344 -29.718  1.00 13.080          C  
ATOM  19939  O   ALA B1237     -56.798  22.101 -28.831  1.00 12.960          O  
ATOM  19940  CB  ALA B1237     -55.861  18.985 -29.297  1.00 18.110          C  
ATOM  19941  H   ALA B1237     -56.870  18.823 -31.587  1.00 15.840          H  
ATOM  19942  HA  ALA B1237     -57.792  19.848 -29.098  1.00 15.400          H  
ATOM  19943 1HB  ALA B1237     -55.585  19.276 -28.292  1.00 21.730          H  
ATOM  19944 2HB  ALA B1237     -56.237  17.963 -29.310  1.00 21.730          H  
ATOM  19945 3HB  ALA B1237     -55.002  19.064 -29.954  1.00 21.730          H  
ATOM  19946  N   GLU B1238     -55.595  21.743 -30.710  1.00 13.570          N  
ATOM  19947  CA  GLU B1238     -55.067  23.100 -30.740  1.00 13.950          C  
ATOM  19948  C   GLU B1238     -56.185  24.107 -30.829  1.00 14.180          C  
ATOM  19949  O   GLU B1238     -56.131  25.153 -30.170  1.00 14.300          O  
ATOM  19950  CB  GLU B1238     -54.098  23.300 -31.907  1.00 19.380          C  
ATOM  19951  CG  GLU B1238     -52.738  22.627 -31.746  1.00 19.380          C  
ATOM  19952  CD  GLU B1238     -51.890  22.737 -32.993  1.00 19.380          C  
ATOM  19953  OE1 GLU B1238     -52.416  23.118 -34.014  1.00 19.380          O  
ATOM  19954  OE2 GLU B1238     -50.718  22.465 -32.919  1.00 19.380          O  
ATOM  19955  H   GLU B1238     -55.278  21.071 -31.419  1.00 16.280          H  
ATOM  19956  HA  GLU B1238     -54.524  23.279 -29.817  1.00 16.740          H  
ATOM  19957 1HB  GLU B1238     -54.554  22.896 -32.814  1.00 23.250          H  
ATOM  19958 2HB  GLU B1238     -53.934  24.364 -32.068  1.00 23.250          H  
ATOM  19959 1HG  GLU B1238     -52.210  23.110 -30.925  1.00 23.250          H  
ATOM  19960 2HG  GLU B1238     -52.873  21.590 -31.481  1.00 23.250          H  
ATOM  19961  N   LYS B1239     -57.222  23.794 -31.612  1.00 14.290          N  
ATOM  19962  CA  LYS B1239     -58.337  24.711 -31.700  1.00 14.540          C  
ATOM  19963  C   LYS B1239     -58.990  24.846 -30.332  1.00 14.130          C  
ATOM  19964  O   LYS B1239     -59.129  25.952 -29.818  1.00 14.410          O  
ATOM  19965  CB  LYS B1239     -59.365  24.232 -32.727  1.00 20.260          C  
ATOM  19966  CG  LYS B1239     -58.905  24.325 -34.178  1.00 20.260          C  
ATOM  19967  CD  LYS B1239     -59.977  23.810 -35.144  1.00 20.260          C  
ATOM  19968  CE  LYS B1239     -59.501  23.876 -36.591  1.00 20.260          C  
ATOM  19969  NZ  LYS B1239     -60.535  23.375 -37.546  1.00 20.260          N  
ATOM  19970  H   LYS B1239     -57.185  22.937 -32.178  1.00 17.150          H  
ATOM  19971  HA  LYS B1239     -57.966  25.690 -31.999  1.00 17.450          H  
ATOM  19972 1HB  LYS B1239     -59.616  23.193 -32.525  1.00 24.310          H  
ATOM  19973 2HB  LYS B1239     -60.276  24.813 -32.624  1.00 24.310          H  
ATOM  19974 1HG  LYS B1239     -58.670  25.362 -34.416  1.00 24.310          H  
ATOM  19975 2HG  LYS B1239     -57.999  23.730 -34.302  1.00 24.310          H  
ATOM  19976 1HD  LYS B1239     -60.210  22.769 -34.902  1.00 24.310          H  
ATOM  19977 2HD  LYS B1239     -60.883  24.403 -35.038  1.00 24.310          H  
ATOM  19978 1HE  LYS B1239     -59.261  24.908 -36.840  1.00 24.310          H  
ATOM  19979 2HE  LYS B1239     -58.602  23.269 -36.696  1.00 24.310          H  
ATOM  19980 1HZ  LYS B1239     -60.180  23.435 -38.489  1.00 24.310          H  
ATOM  19981 2HZ  LYS B1239     -60.763  22.409 -37.337  1.00 24.310          H  
ATOM  19982 3HZ  LYS B1239     -61.370  23.937 -37.466  1.00 24.310          H  
ATOM  19983  N   GLN B1240     -59.279  23.729 -29.659  1.00 13.580          N  
ATOM  19984  CA  GLN B1240     -59.950  23.821 -28.360  1.00 13.300          C  
ATOM  19985  C   GLN B1240     -59.123  24.573 -27.331  1.00 13.290          C  
ATOM  19986  O   GLN B1240     -59.659  25.315 -26.497  1.00 13.480          O  
ATOM  19987  CB  GLN B1240     -60.297  22.426 -27.845  1.00 18.730          C  
ATOM  19988  CG  GLN B1240     -61.408  21.762 -28.624  1.00 18.730          C  
ATOM  19989  CD  GLN B1240     -62.717  22.491 -28.418  1.00 18.730          C  
ATOM  19990  OE1 GLN B1240     -63.133  22.679 -27.263  1.00 18.730          O  
ATOM  19991  NE2 GLN B1240     -63.351  22.913 -29.505  1.00 18.730          N  
ATOM  19992  H   GLN B1240     -59.086  22.815 -30.084  1.00 16.300          H  
ATOM  19993  HA  GLN B1240     -60.875  24.371 -28.498  1.00 15.960          H  
ATOM  19994 1HB  GLN B1240     -59.410  21.791 -27.914  1.00 22.480          H  
ATOM  19995 2HB  GLN B1240     -60.585  22.480 -26.797  1.00 22.480          H  
ATOM  19996 1HG  GLN B1240     -61.161  21.788 -29.685  1.00 22.480          H  
ATOM  19997 2HG  GLN B1240     -61.520  20.732 -28.288  1.00 22.480          H  
ATOM  19998 1HE2 GLN B1240     -64.218  23.409 -29.425  1.00 22.480          H  
ATOM  19999 2HE2 GLN B1240     -62.955  22.741 -30.410  1.00 22.480          H  
ATOM  20000  N   ILE B1241     -57.809  24.413 -27.396  1.00 13.170          N  
ATOM  20001  CA  ILE B1241     -56.939  25.094 -26.463  1.00 13.190          C  
ATOM  20002  C   ILE B1241     -57.024  26.595 -26.711  1.00 13.860          C  
ATOM  20003  O   ILE B1241     -57.209  27.359 -25.762  1.00 14.080          O  
ATOM  20004  CB  ILE B1241     -55.488  24.594 -26.627  1.00 18.460          C  
ATOM  20005  CG1 ILE B1241     -55.424  23.109 -26.167  1.00 18.460          C  
ATOM  20006  CG2 ILE B1241     -54.522  25.489 -25.763  1.00 18.460          C  
ATOM  20007  CD1 ILE B1241     -54.173  22.371 -26.608  1.00 18.460          C  
ATOM  20008  H   ILE B1241     -57.429  23.749 -28.076  1.00 15.800          H  
ATOM  20009  HA  ILE B1241     -57.270  24.887 -25.454  1.00 15.830          H  
ATOM  20010  HB  ILE B1241     -55.199  24.635 -27.676  1.00 22.150          H  
ATOM  20011 1HG1 ILE B1241     -55.470  23.085 -25.084  1.00 22.150          H  
ATOM  20012 2HG1 ILE B1241     -56.287  22.584 -26.545  1.00 22.150          H  
ATOM  20013 1HG2 ILE B1241     -53.500  25.139 -25.867  1.00 22.150          H  
ATOM  20014 2HG2 ILE B1241     -54.574  26.522 -26.105  1.00 22.150          H  
ATOM  20015 3HG2 ILE B1241     -54.818  25.438 -24.713  1.00 22.150          H  
ATOM  20016 1HD1 ILE B1241     -54.212  21.345 -26.244  1.00 22.150          H  
ATOM  20017 2HD1 ILE B1241     -54.121  22.358 -27.691  1.00 22.150          H  
ATOM  20018 3HD1 ILE B1241     -53.303  22.863 -26.216  1.00 22.150          H  
ATOM  20019  N   ASN B1242     -56.915  27.029 -27.966  1.00 14.290          N  
ATOM  20020  CA  ASN B1242     -56.983  28.455 -28.274  1.00 15.030          C  
ATOM  20021  C   ASN B1242     -58.374  29.076 -28.068  1.00 15.300          C  
ATOM  20022  O   ASN B1242     -58.471  30.258 -27.719  1.00 15.830          O  
ATOM  20023  CB  ASN B1242     -56.483  28.685 -29.675  1.00 20.750          C  
ATOM  20024  CG  ASN B1242     -54.992  28.529 -29.751  1.00 20.750          C  
ATOM  20025  OD1 ASN B1242     -54.272  28.689 -28.753  1.00 20.750          O  
ATOM  20026  ND2 ASN B1242     -54.505  28.213 -30.918  1.00 20.750          N  
ATOM  20027  H   ASN B1242     -56.744  26.349 -28.720  1.00 17.150          H  
ATOM  20028  HA  ASN B1242     -56.313  28.972 -27.588  1.00 18.040          H  
ATOM  20029 1HB  ASN B1242     -56.950  27.956 -30.345  1.00 24.900          H  
ATOM  20030 2HB  ASN B1242     -56.763  29.679 -30.012  1.00 24.900          H  
ATOM  20031 1HD2 ASN B1242     -53.519  28.094 -31.031  1.00 24.900          H  
ATOM  20032 2HD2 ASN B1242     -55.117  28.084 -31.698  1.00 24.900          H  
ATOM  20033  N   ILE B1243     -59.432  28.290 -28.289  1.00 14.990          N  
ATOM  20034  CA  ILE B1243     -60.815  28.726 -28.116  1.00 15.290          C  
ATOM  20035  C   ILE B1243     -61.152  28.977 -26.649  1.00 15.160          C  
ATOM  20036  O   ILE B1243     -61.737  29.998 -26.301  1.00 15.710          O  
ATOM  20037  CB  ILE B1243     -61.799  27.682 -28.715  1.00 21.290          C  
ATOM  20038  CG1 ILE B1243     -61.659  27.634 -30.264  1.00 21.290          C  
ATOM  20039  CG2 ILE B1243     -63.250  27.986 -28.312  1.00 21.290          C  
ATOM  20040  CD1 ILE B1243     -62.311  26.422 -30.919  1.00 21.290          C  
ATOM  20041  H   ILE B1243     -59.255  27.340 -28.628  1.00 17.990          H  
ATOM  20042  HA  ILE B1243     -60.939  29.658 -28.654  1.00 18.350          H  
ATOM  20043  HB  ILE B1243     -61.528  26.701 -28.332  1.00 25.540          H  
ATOM  20044 1HG1 ILE B1243     -62.123  28.521 -30.677  1.00 25.540          H  
ATOM  20045 2HG1 ILE B1243     -60.611  27.657 -30.524  1.00 25.540          H  
ATOM  20046 1HG2 ILE B1243     -63.908  27.236 -28.709  1.00 25.540          H  
ATOM  20047 2HG2 ILE B1243     -63.339  27.991 -27.238  1.00 25.540          H  
ATOM  20048 3HG2 ILE B1243     -63.546  28.929 -28.693  1.00 25.540          H  
ATOM  20049 1HD1 ILE B1243     -62.164  26.480 -31.996  1.00 25.540          H  
ATOM  20050 2HD1 ILE B1243     -61.848  25.512 -30.541  1.00 25.540          H  
ATOM  20051 3HD1 ILE B1243     -63.371  26.393 -30.712  1.00 25.540          H  
ATOM  20052  N   PHE B1244     -60.814  28.019 -25.787  1.00 14.540          N  
ATOM  20053  CA  PHE B1244     -61.119  28.130 -24.368  1.00 14.480          C  
ATOM  20054  C   PHE B1244     -60.042  28.828 -23.515  1.00 14.680          C  
ATOM  20055  O   PHE B1244     -60.372  29.637 -22.654  1.00 15.080          O  
ATOM  20056  CB  PHE B1244     -61.486  26.747 -23.819  1.00 20.300          C  
ATOM  20057  CG  PHE B1244     -61.843  26.719 -22.363  1.00 20.300          C  
ATOM  20058  CD1 PHE B1244     -62.893  27.470 -21.879  1.00 20.300          C  
ATOM  20059  CD2 PHE B1244     -61.171  25.896 -21.483  1.00 20.300          C  
ATOM  20060  CE1 PHE B1244     -63.240  27.424 -20.553  1.00 20.300          C  
ATOM  20061  CE2 PHE B1244     -61.527  25.845 -20.153  1.00 20.300          C  
ATOM  20062  CZ  PHE B1244     -62.559  26.615 -19.690  1.00 20.300          C  
ATOM  20063  H   PHE B1244     -60.347  27.178 -26.136  1.00 17.450          H  
ATOM  20064  HA  PHE B1244     -62.019  28.733 -24.290  1.00 17.380          H  
ATOM  20065 1HB  PHE B1244     -62.326  26.349 -24.382  1.00 24.360          H  
ATOM  20066 2HB  PHE B1244     -60.648  26.068 -23.979  1.00 24.360          H  
ATOM  20067  HD1 PHE B1244     -63.453  28.109 -22.559  1.00 24.360          H  
ATOM  20068  HD2 PHE B1244     -60.352  25.280 -21.850  1.00 24.360          H  
ATOM  20069  HE1 PHE B1244     -64.060  28.023 -20.195  1.00 24.360          H  
ATOM  20070  HE2 PHE B1244     -60.990  25.197 -19.472  1.00 24.360          H  
ATOM  20071  HZ  PHE B1244     -62.841  26.576 -18.639  1.00 24.360          H  
ATOM  20072  N   MET B1245     -58.761  28.509 -23.715  1.00 14.450          N  
ATOM  20073  CA  MET B1245     -57.686  29.037 -22.872  1.00 14.640          C  
ATOM  20074  C   MET B1245     -56.902  30.183 -23.525  1.00 15.360          C  
ATOM  20075  O   MET B1245     -55.765  30.467 -23.150  1.00 15.640          O  
ATOM  20076  CB  MET B1245     -56.736  27.899 -22.515  1.00 20.420          C  
ATOM  20077  CG  MET B1245     -57.416  26.738 -21.796  1.00 20.420          C  
ATOM  20078  SD  MET B1245     -58.182  27.203 -20.240  1.00 20.420          S  
ATOM  20079  CE  MET B1245     -56.807  27.491 -19.183  1.00 20.420          C  
ATOM  20080  H   MET B1245     -58.484  27.874 -24.462  1.00 17.340          H  
ATOM  20081  HA  MET B1245     -58.127  29.432 -21.957  1.00 17.570          H  
ATOM  20082 1HB  MET B1245     -56.293  27.501 -23.423  1.00 24.500          H  
ATOM  20083 2HB  MET B1245     -55.927  28.275 -21.901  1.00 24.500          H  
ATOM  20084 1HG  MET B1245     -58.181  26.322 -22.444  1.00 24.500          H  
ATOM  20085 2HG  MET B1245     -56.684  25.961 -21.600  1.00 24.500          H  
ATOM  20086 1HE  MET B1245     -57.180  27.795 -18.211  1.00 24.500          H  
ATOM  20087 2HE  MET B1245     -56.216  26.583 -19.088  1.00 24.500          H  
ATOM  20088 3HE  MET B1245     -56.190  28.282 -19.582  1.00 24.500          H  
ATOM  20089  N   GLY B1246     -57.450  30.793 -24.559  1.00 15.730          N  
ATOM  20090  CA  GLY B1246     -56.744  31.873 -25.243  1.00 16.500          C  
ATOM  20091  C   GLY B1246     -57.022  33.245 -24.630  1.00 17.180          C  
ATOM  20092  O   GLY B1246     -57.692  33.375 -23.604  1.00 17.410          O  
ATOM  20093  H   GLY B1246     -58.380  30.523 -24.857  1.00 18.880          H  
ATOM  20094 1HA  GLY B1246     -55.673  31.680 -25.229  1.00 19.800          H  
ATOM  20095 2HA  GLY B1246     -57.041  31.878 -26.292  1.00 19.800          H  
ATOM  20096  N   GLU B1247     -56.512  34.292 -25.292  1.00 17.630          N  
ATOM  20097  CA  GLU B1247     -56.679  35.683 -24.857  1.00 18.420          C  
ATOM  20098  C   GLU B1247     -58.038  36.247 -25.275  1.00 18.640          C  
ATOM  20099  O   GLU B1247     -58.477  37.320 -24.840  1.00 19.060          O  
ATOM  20100  CB  GLU B1247     -55.547  36.549 -25.437  1.00 25.470          C  
ATOM  20101  CG  GLU B1247     -55.624  36.844 -26.966  1.00 25.470          C  
ATOM  20102  CD  GLU B1247     -55.062  35.745 -27.851  1.00 25.470          C  
ATOM  20103  OE1 GLU B1247     -55.023  34.609 -27.418  1.00 25.470          O  
ATOM  20104  OE2 GLU B1247     -54.683  36.040 -28.956  1.00 25.470          O  
ATOM  20105  H   GLU B1247     -55.950  34.116 -26.130  1.00 21.160          H  
ATOM  20106  HA  GLU B1247     -56.618  35.707 -23.768  1.00 22.100          H  
ATOM  20107 1HB  GLU B1247     -55.535  37.509 -24.927  1.00 30.570          H  
ATOM  20108 2HB  GLU B1247     -54.590  36.067 -25.238  1.00 30.570          H  
ATOM  20109 1HG  GLU B1247     -56.649  37.041 -27.263  1.00 30.570          H  
ATOM  20110 2HG  GLU B1247     -55.058  37.755 -27.153  1.00 30.570          H  
ATOM  20111  N   LYS B1248     -58.713  35.516 -26.140  1.00 18.550          N  
ATOM  20112  CA  LYS B1248     -59.981  35.939 -26.690  1.00 18.790          C  
ATOM  20113  C   LYS B1248     -61.090  35.650 -25.704  1.00 18.610          C  
ATOM  20114  O   LYS B1248     -61.874  34.723 -25.904  1.00 18.170          O  
ATOM  20115  CB  LYS B1248     -60.239  35.233 -28.020  1.00 26.210          C  
ATOM  20116  CG  LYS B1248     -59.252  35.605 -29.120  1.00 26.210          C  
ATOM  20117  CD  LYS B1248     -59.549  34.857 -30.416  1.00 26.210          C  
ATOM  20118  CE  LYS B1248     -58.553  35.229 -31.513  1.00 26.210          C  
ATOM  20119  NZ  LYS B1248     -58.812  34.484 -32.781  1.00 26.210          N  
ATOM  20120  H   LYS B1248     -58.298  34.640 -26.425  1.00 22.260          H  
ATOM  20121  HA  LYS B1248     -59.949  37.017 -26.859  1.00 22.550          H  
ATOM  20122 1HB  LYS B1248     -60.187  34.153 -27.873  1.00 31.450          H  
ATOM  20123 2HB  LYS B1248     -61.240  35.474 -28.374  1.00 31.450          H  
ATOM  20124 1HG  LYS B1248     -59.301  36.679 -29.301  1.00 31.450          H  
ATOM  20125 2HG  LYS B1248     -58.238  35.361 -28.794  1.00 31.450          H  
ATOM  20126 1HD  LYS B1248     -59.489  33.783 -30.233  1.00 31.450          H  
ATOM  20127 2HD  LYS B1248     -60.558  35.095 -30.752  1.00 31.450          H  
ATOM  20128 1HE  LYS B1248     -58.624  36.297 -31.710  1.00 31.450          H  
ATOM  20129 2HE  LYS B1248     -57.542  35.000 -31.168  1.00 31.450          H  
ATOM  20130 1HZ  LYS B1248     -58.133  34.758 -33.478  1.00 31.450          H  
ATOM  20131 2HZ  LYS B1248     -58.736  33.490 -32.613  1.00 31.450          H  
ATOM  20132 3HZ  LYS B1248     -59.741  34.697 -33.116  1.00 31.450          H  
ATOM  20133  N   SER B1249     -61.205  36.484 -24.675  1.00 19.090          N  
ATOM  20134  CA  SER B1249     -62.156  36.226 -23.591  1.00 19.110          C  
ATOM  20135  C   SER B1249     -63.605  36.135 -24.079  1.00 19.130          C  
ATOM  20136  O   SER B1249     -64.402  35.397 -23.490  1.00 18.730          O  
ATOM  20137  CB  SER B1249     -62.040  37.308 -22.538  1.00 26.750          C  
ATOM  20138  OG  SER B1249     -62.476  38.540 -23.036  1.00 26.750          O  
ATOM  20139  H   SER B1249     -60.506  37.231 -24.606  1.00 22.910          H  
ATOM  20140  HA  SER B1249     -61.887  35.275 -23.131  1.00 22.930          H  
ATOM  20141 1HB  SER B1249     -62.631  37.034 -21.666  1.00 32.100          H  
ATOM  20142 2HB  SER B1249     -61.002  37.390 -22.220  1.00 32.100          H  
ATOM  20143  HG  SER B1249     -62.313  39.181 -22.340  1.00 32.100          H  
ATOM  20144  N   ASP B1250     -63.928  36.789 -25.203  1.00 19.630          N  
ATOM  20145  CA  ASP B1250     -65.270  36.708 -25.782  1.00 19.730          C  
ATOM  20146  C   ASP B1250     -65.541  35.299 -26.313  1.00 18.980          C  
ATOM  20147  O   ASP B1250     -66.685  34.823 -26.319  1.00 18.840          O  
ATOM  20148  CB  ASP B1250     -65.427  37.693 -26.941  1.00 27.580          C  
ATOM  20149  CG  ASP B1250     -65.494  39.159 -26.528  1.00 27.580          C  
ATOM  20150  OD1 ASP B1250     -65.698  39.453 -25.376  1.00 27.580          O  
ATOM  20151  OD2 ASP B1250     -65.325  39.979 -27.393  1.00 27.580          O  
ATOM  20152  H   ASP B1250     -63.247  37.416 -25.612  1.00 23.560          H  
ATOM  20153  HA  ASP B1250     -66.001  36.939 -25.007  1.00 23.680          H  
ATOM  20154 1HB  ASP B1250     -64.591  37.568 -27.628  1.00 33.100          H  
ATOM  20155 2HB  ASP B1250     -66.334  37.449 -27.495  1.00 33.100          H  
ATOM  20156  N   LEU B1251     -64.488  34.658 -26.827  1.00 18.560          N  
ATOM  20157  CA  LEU B1251     -64.574  33.334 -27.406  1.00 17.940          C  
ATOM  20158  C   LEU B1251     -64.649  32.324 -26.279  1.00 17.290          C  
ATOM  20159  O   LEU B1251     -65.354  31.315 -26.386  1.00 16.990          O  
ATOM  20160  CB  LEU B1251     -63.397  33.104 -28.358  1.00 25.360          C  
ATOM  20161  CG  LEU B1251     -63.328  31.779 -29.102  1.00 25.360          C  
ATOM  20162  CD1 LEU B1251     -64.600  31.525 -29.946  1.00 25.360          C  
ATOM  20163  CD2 LEU B1251     -62.100  31.811 -30.019  1.00 25.360          C  
ATOM  20164  H   LEU B1251     -63.561  35.073 -26.780  1.00 22.270          H  
ATOM  20165  HA  LEU B1251     -65.494  33.283 -27.979  1.00 21.530          H  
ATOM  20166 1HB  LEU B1251     -63.382  33.906 -29.090  1.00 30.440          H  
ATOM  20167 2HB  LEU B1251     -62.485  33.166 -27.770  1.00 30.440          H  
ATOM  20168  HG  LEU B1251     -63.220  30.994 -28.380  1.00 30.440          H  
ATOM  20169 1HD1 LEU B1251     -64.499  30.570 -30.463  1.00 30.440          H  
ATOM  20170 2HD1 LEU B1251     -65.479  31.484 -29.308  1.00 30.440          H  
ATOM  20171 3HD1 LEU B1251     -64.719  32.321 -30.679  1.00 30.440          H  
ATOM  20172 1HD2 LEU B1251     -62.012  30.869 -30.549  1.00 30.440          H  
ATOM  20173 2HD2 LEU B1251     -62.205  32.620 -30.740  1.00 30.440          H  
ATOM  20174 3HD2 LEU B1251     -61.206  31.976 -29.415  1.00 30.440          H  
ATOM  20175  N   ARG B1252     -63.892  32.581 -25.209  1.00 17.190          N  
ATOM  20176  CA  ARG B1252     -63.923  31.710 -24.045  1.00 16.710          C  
ATOM  20177  C   ARG B1252     -65.341  31.693 -23.485  1.00 16.960          C  
ATOM  20178  O   ARG B1252     -65.869  30.629 -23.156  1.00 16.620          O  
ATOM  20179  CB  ARG B1252     -62.953  32.167 -22.974  1.00 23.590          C  
ATOM  20180  CG  ARG B1252     -62.894  31.273 -21.750  1.00 23.590          C  
ATOM  20181  CD  ARG B1252     -61.853  31.717 -20.800  1.00 23.590          C  
ATOM  20182  NE  ARG B1252     -61.678  30.778 -19.697  1.00 23.590          N  
ATOM  20183  CZ  ARG B1252     -62.378  30.756 -18.542  1.00 23.590          C  
ATOM  20184  NH1 ARG B1252     -63.338  31.633 -18.310  1.00 23.590          N  
ATOM  20185  NH2 ARG B1252     -62.088  29.843 -17.629  1.00 23.590          N  
ATOM  20186  H   ARG B1252     -63.285  33.405 -25.239  1.00 20.630          H  
ATOM  20187  HA  ARG B1252     -63.646  30.702 -24.358  1.00 20.050          H  
ATOM  20188 1HB  ARG B1252     -61.948  32.214 -23.399  1.00 28.300          H  
ATOM  20189 2HB  ARG B1252     -63.220  33.166 -22.644  1.00 28.300          H  
ATOM  20190 1HG  ARG B1252     -63.855  31.289 -21.238  1.00 28.300          H  
ATOM  20191 2HG  ARG B1252     -62.675  30.269 -22.054  1.00 28.300          H  
ATOM  20192 1HD  ARG B1252     -60.899  31.793 -21.328  1.00 28.300          H  
ATOM  20193 2HD  ARG B1252     -62.111  32.692 -20.396  1.00 28.300          H  
ATOM  20194  HE  ARG B1252     -60.947  30.076 -19.814  1.00 28.300          H  
ATOM  20195 1HH1 ARG B1252     -63.566  32.333 -18.997  1.00 28.300          H  
ATOM  20196 2HH1 ARG B1252     -63.851  31.605 -17.438  1.00 28.300          H  
ATOM  20197 1HH2 ARG B1252     -61.332  29.186 -17.796  1.00 28.300          H  
ATOM  20198 2HH2 ARG B1252     -62.596  29.815 -16.758  1.00 28.300          H  
ATOM  20199  N   LYS B1253     -65.964  32.880 -23.384  1.00 17.660          N  
ATOM  20200  CA  LYS B1253     -67.329  33.000 -22.893  1.00 18.030          C  
ATOM  20201  C   LYS B1253     -68.267  32.173 -23.764  1.00 17.850          C  
ATOM  20202  O   LYS B1253     -69.093  31.427 -23.235  1.00 17.720          O  
ATOM  20203  CB  LYS B1253     -67.762  34.465 -22.853  1.00 25.090          C  
ATOM  20204  CG  LYS B1253     -69.176  34.722 -22.301  1.00 25.090          C  
ATOM  20205  CD  LYS B1253     -69.470  36.237 -22.236  1.00 25.090          C  
ATOM  20206  CE  LYS B1253     -70.825  36.552 -21.585  1.00 25.090          C  
ATOM  20207  NZ  LYS B1253     -71.984  36.122 -22.429  1.00 25.090          N  
ATOM  20208  H   LYS B1253     -65.453  33.736 -23.625  1.00 21.190          H  
ATOM  20209  HA  LYS B1253     -67.370  32.597 -21.882  1.00 21.640          H  
ATOM  20210 1HB  LYS B1253     -67.050  35.031 -22.250  1.00 30.110          H  
ATOM  20211 2HB  LYS B1253     -67.721  34.878 -23.862  1.00 30.110          H  
ATOM  20212 1HG  LYS B1253     -69.910  34.234 -22.948  1.00 30.110          H  
ATOM  20213 2HG  LYS B1253     -69.257  34.292 -21.302  1.00 30.110          H  
ATOM  20214 1HD  LYS B1253     -68.682  36.732 -21.667  1.00 30.110          H  
ATOM  20215 2HD  LYS B1253     -69.466  36.641 -23.249  1.00 30.110          H  
ATOM  20216 1HE  LYS B1253     -70.883  36.045 -20.624  1.00 30.110          H  
ATOM  20217 2HE  LYS B1253     -70.892  37.627 -21.422  1.00 30.110          H  
ATOM  20218 1HZ  LYS B1253     -72.847  36.347 -21.969  1.00 30.110          H  
ATOM  20219 2HZ  LYS B1253     -71.958  36.584 -23.322  1.00 30.110          H  
ATOM  20220 3HZ  LYS B1253     -71.959  35.106 -22.588  1.00 30.110          H  
ATOM  20221  N   HIS B1254     -68.119  32.287 -25.095  1.00 17.900          N  
ATOM  20222  CA  HIS B1254     -68.920  31.518 -26.040  1.00 17.860          C  
ATOM  20223  C   HIS B1254     -68.767  30.017 -25.792  1.00 17.170          C  
ATOM  20224  O   HIS B1254     -69.765  29.293 -25.746  1.00 17.140          O  
ATOM  20225  CB  HIS B1254     -68.512  31.846 -27.478  1.00 25.020          C  
ATOM  20226  CG  HIS B1254     -69.239  31.068 -28.509  1.00 25.020          C  
ATOM  20227  ND1 HIS B1254     -70.547  31.328 -28.863  1.00 25.020          N  
ATOM  20228  CD2 HIS B1254     -68.839  30.026 -29.271  1.00 25.020          C  
ATOM  20229  CE1 HIS B1254     -70.921  30.475 -29.800  1.00 25.020          C  
ATOM  20230  NE2 HIS B1254     -69.901  29.675 -30.067  1.00 25.020          N  
ATOM  20231  H   HIS B1254     -67.453  32.972 -25.469  1.00 21.480          H  
ATOM  20232  HA  HIS B1254     -69.973  31.773 -25.916  1.00 21.430          H  
ATOM  20233 1HB  HIS B1254     -68.664  32.907 -27.665  1.00 30.020          H  
ATOM  20234 2HB  HIS B1254     -67.459  31.649 -27.607  1.00 30.020          H  
ATOM  20235  HD1 HIS B1254     -71.143  32.044 -28.481  1.00 30.020          H  
ATOM  20236  HD2 HIS B1254     -67.896  29.481 -29.334  1.00 30.020          H  
ATOM  20237  HE1 HIS B1254     -71.926  30.514 -30.217  1.00 30.020          H  
ATOM  20238  N   TRP B1255     -67.517  29.549 -25.644  1.00 16.710          N  
ATOM  20239  CA  TRP B1255     -67.236  28.137 -25.404  1.00 16.140          C  
ATOM  20240  C   TRP B1255     -67.982  27.666 -24.166  1.00 16.050          C  
ATOM  20241  O   TRP B1255     -68.593  26.598 -24.158  1.00 15.950          O  
ATOM  20242  CB  TRP B1255     -65.744  27.912 -25.170  1.00 22.820          C  
ATOM  20243  CG  TRP B1255     -65.328  26.465 -25.022  1.00 22.820          C  
ATOM  20244  CD1 TRP B1255     -64.900  25.664 -26.027  1.00 22.820          C  
ATOM  20245  CD2 TRP B1255     -65.301  25.638 -23.822  1.00 22.820          C  
ATOM  20246  NE1 TRP B1255     -64.593  24.431 -25.552  1.00 22.820          N  
ATOM  20247  CE2 TRP B1255     -64.832  24.394 -24.205  1.00 22.820          C  
ATOM  20248  CE3 TRP B1255     -65.626  25.856 -22.485  1.00 22.820          C  
ATOM  20249  CZ2 TRP B1255     -64.671  23.365 -23.300  1.00 22.820          C  
ATOM  20250  CZ3 TRP B1255     -65.472  24.835 -21.580  1.00 22.820          C  
ATOM  20251  CH2 TRP B1255     -65.004  23.619 -21.972  1.00 22.820          C  
ATOM  20252  H   TRP B1255     -66.732  30.204 -25.741  1.00 20.050          H  
ATOM  20253  HA  TRP B1255     -67.568  27.559 -26.265  1.00 19.370          H  
ATOM  20254 1HB  TRP B1255     -65.194  28.359 -25.987  1.00 27.390          H  
ATOM  20255 2HB  TRP B1255     -65.439  28.432 -24.271  1.00 27.390          H  
ATOM  20256  HD1 TRP B1255     -64.802  25.957 -27.059  1.00 27.390          H  
ATOM  20257  HE1 TRP B1255     -64.225  23.658 -26.137  1.00 27.390          H  
ATOM  20258  HE3 TRP B1255     -65.986  26.808 -22.165  1.00 27.390          H  
ATOM  20259  HZ2 TRP B1255     -64.299  22.385 -23.600  1.00 27.390          H  
ATOM  20260  HZ3 TRP B1255     -65.729  25.026 -20.540  1.00 27.390          H  
ATOM  20261  HH2 TRP B1255     -64.889  22.831 -21.231  1.00 27.390          H  
ATOM  20262  N   ILE B1256     -67.936  28.463 -23.104  1.00 16.220          N  
ATOM  20263  CA  ILE B1256     -68.628  28.091 -21.886  1.00 16.280          C  
ATOM  20264  C   ILE B1256     -70.138  28.025 -22.125  1.00 16.700          C  
ATOM  20265  O   ILE B1256     -70.775  27.034 -21.756  1.00 16.650          O  
ATOM  20266  CB  ILE B1256     -68.299  29.088 -20.754  1.00 22.770          C  
ATOM  20267  CG1 ILE B1256     -66.802  28.922 -20.372  1.00 22.770          C  
ATOM  20268  CG2 ILE B1256     -69.229  28.844 -19.541  1.00 22.770          C  
ATOM  20269  CD1 ILE B1256     -66.236  30.019 -19.506  1.00 22.770          C  
ATOM  20270  H   ILE B1256     -67.370  29.318 -23.148  1.00 19.460          H  
ATOM  20271  HA  ILE B1256     -68.294  27.106 -21.582  1.00 19.540          H  
ATOM  20272  HB  ILE B1256     -68.432  30.106 -21.117  1.00 27.320          H  
ATOM  20273 1HG1 ILE B1256     -66.677  27.973 -19.857  1.00 27.320          H  
ATOM  20274 2HG1 ILE B1256     -66.215  28.901 -21.285  1.00 27.320          H  
ATOM  20275 1HG2 ILE B1256     -69.002  29.543 -18.748  1.00 27.320          H  
ATOM  20276 2HG2 ILE B1256     -70.266  28.986 -19.835  1.00 27.320          H  
ATOM  20277 3HG2 ILE B1256     -69.092  27.824 -19.176  1.00 27.320          H  
ATOM  20278 1HD1 ILE B1256     -65.195  29.811 -19.313  1.00 27.320          H  
ATOM  20279 2HD1 ILE B1256     -66.324  30.973 -20.029  1.00 27.320          H  
ATOM  20280 3HD1 ILE B1256     -66.765  30.072 -18.564  1.00 27.320          H  
ATOM  20281  N   GLU B1257     -70.724  29.032 -22.777  1.00 17.160          N  
ATOM  20282  CA  GLU B1257     -72.170  29.044 -23.022  1.00 17.610          C  
ATOM  20283  C   GLU B1257     -72.603  27.824 -23.829  1.00 17.430          C  
ATOM  20284  O   GLU B1257     -73.630  27.200 -23.552  1.00 17.640          O  
ATOM  20285  CB  GLU B1257     -72.561  30.302 -23.793  1.00 24.470          C  
ATOM  20286  CG  GLU B1257     -72.471  31.604 -23.015  1.00 24.470          C  
ATOM  20287  CD  GLU B1257     -72.636  32.792 -23.917  1.00 24.470          C  
ATOM  20288  OE1 GLU B1257     -72.679  32.580 -25.109  1.00 24.470          O  
ATOM  20289  OE2 GLU B1257     -72.708  33.909 -23.428  1.00 24.470          O  
ATOM  20290  H   GLU B1257     -70.153  29.832 -23.077  1.00 20.590          H  
ATOM  20291  HA  GLU B1257     -72.685  29.035 -22.062  1.00 21.130          H  
ATOM  20292 1HB  GLU B1257     -71.916  30.394 -24.667  1.00 29.370          H  
ATOM  20293 2HB  GLU B1257     -73.583  30.198 -24.154  1.00 29.370          H  
ATOM  20294 1HG  GLU B1257     -73.258  31.616 -22.263  1.00 29.370          H  
ATOM  20295 2HG  GLU B1257     -71.514  31.658 -22.504  1.00 29.370          H  
ATOM  20296  N   ALA B1258     -71.761  27.423 -24.780  1.00 17.110          N  
ATOM  20297  CA  ALA B1258     -71.990  26.287 -25.663  1.00 17.030          C  
ATOM  20298  C   ALA B1258     -72.152  24.975 -24.898  1.00 16.760          C  
ATOM  20299  O   ALA B1258     -72.608  23.984 -25.468  1.00 16.920          O  
ATOM  20300  CB  ALA B1258     -70.844  26.158 -26.652  1.00 23.870          C  
ATOM  20301  H   ALA B1258     -70.938  28.008 -24.959  1.00 20.530          H  
ATOM  20302  HA  ALA B1258     -72.911  26.474 -26.212  1.00 20.440          H  
ATOM  20303 1HB  ALA B1258     -71.042  25.333 -27.332  1.00 28.650          H  
ATOM  20304 2HB  ALA B1258     -70.747  27.087 -27.218  1.00 28.650          H  
ATOM  20305 3HB  ALA B1258     -69.926  25.967 -26.113  1.00 28.650          H  
ATOM  20306  N   ASN B1259     -71.675  24.929 -23.656  1.00 16.430          N  
ATOM  20307  CA  ASN B1259     -71.759  23.757 -22.811  1.00 16.270          C  
ATOM  20308  C   ASN B1259     -72.800  23.946 -21.692  1.00 16.750          C  
ATOM  20309  O   ASN B1259     -73.606  23.052 -21.415  1.00 16.940          O  
ATOM  20310  CB  ASN B1259     -70.371  23.458 -22.279  1.00 22.840          C  
ATOM  20311  CG  ASN B1259     -69.446  22.950 -23.377  1.00 22.840          C  
ATOM  20312  OD1 ASN B1259     -69.466  21.742 -23.651  1.00 22.840          O  
ATOM  20313  ND2 ASN B1259     -68.685  23.798 -24.028  1.00 22.840          N  
ATOM  20314  H   ASN B1259     -71.308  25.784 -23.236  1.00 19.720          H  
ATOM  20315  HA  ASN B1259     -72.085  22.914 -23.419  1.00 19.520          H  
ATOM  20316 1HB  ASN B1259     -69.943  24.374 -21.857  1.00 27.410          H  
ATOM  20317 2HB  ASN B1259     -70.429  22.720 -21.482  1.00 27.410          H  
ATOM  20318 1HD2 ASN B1259     -68.101  23.462 -24.763  1.00 27.410          H  
ATOM  20319 2HD2 ASN B1259     -68.702  24.795 -23.841  1.00 27.410          H  
ATOM  20320  N   ILE B1260     -72.841  25.137 -21.093  1.00 17.060          N  
ATOM  20321  CA  ILE B1260     -73.768  25.451 -20.001  1.00 17.630          C  
ATOM  20322  C   ILE B1260     -75.212  25.340 -20.463  1.00 18.090          C  
ATOM  20323  O   ILE B1260     -76.080  24.852 -19.739  1.00 18.510          O  
ATOM  20324  CB  ILE B1260     -73.506  26.838 -19.380  1.00 24.450          C  
ATOM  20325  CG1 ILE B1260     -72.084  26.896 -18.706  1.00 24.450          C  
ATOM  20326  CG2 ILE B1260     -74.618  27.209 -18.375  1.00 24.450          C  
ATOM  20327  CD1 ILE B1260     -71.809  25.935 -17.562  1.00 24.450          C  
ATOM  20328  H   ILE B1260     -72.165  25.851 -21.377  1.00 20.470          H  
ATOM  20329  HA  ILE B1260     -73.637  24.699 -19.223  1.00 21.160          H  
ATOM  20330  HB  ILE B1260     -73.497  27.578 -20.182  1.00 29.340          H  
ATOM  20331 1HG1 ILE B1260     -71.348  26.694 -19.457  1.00 29.340          H  
ATOM  20332 2HG1 ILE B1260     -71.935  27.907 -18.330  1.00 29.340          H  
ATOM  20333 1HG2 ILE B1260     -74.420  28.199 -17.971  1.00 29.340          H  
ATOM  20334 2HG2 ILE B1260     -75.589  27.222 -18.866  1.00 29.340          H  
ATOM  20335 3HG2 ILE B1260     -74.647  26.485 -17.563  1.00 29.340          H  
ATOM  20336 1HD1 ILE B1260     -70.792  26.099 -17.206  1.00 29.340          H  
ATOM  20337 2HD1 ILE B1260     -72.502  26.112 -16.744  1.00 29.340          H  
ATOM  20338 3HD1 ILE B1260     -71.898  24.908 -17.895  1.00 29.340          H  
ATOM  20339  N   ASN B1261     -75.474  25.794 -21.682  1.00 18.110          N  
ATOM  20340  CA  ASN B1261     -76.803  25.781 -22.274  1.00 18.600          C  
ATOM  20341  C   ASN B1261     -77.443  24.390 -22.326  1.00 18.960          C  
ATOM  20342  O   ASN B1261     -78.654  24.283 -22.525  1.00 19.560          O  
ATOM  20343  CB  ASN B1261     -76.752  26.341 -23.683  1.00 25.840          C  
ATOM  20344  CG  ASN B1261     -76.537  27.831 -23.729  1.00 25.840          C  
ATOM  20345  OD1 ASN B1261     -76.772  28.561 -22.755  1.00 25.840          O  
ATOM  20346  ND2 ASN B1261     -76.086  28.303 -24.864  1.00 25.840          N  
ATOM  20347  H   ASN B1261     -74.711  26.206 -22.222  1.00 21.730          H  
ATOM  20348  HA  ASN B1261     -77.450  26.412 -21.664  1.00 22.320          H  
ATOM  20349 1HB  ASN B1261     -75.941  25.854 -24.230  1.00 31.010          H  
ATOM  20350 2HB  ASN B1261     -77.680  26.102 -24.200  1.00 31.010          H  
ATOM  20351 1HD2 ASN B1261     -75.914  29.283 -24.964  1.00 31.010          H  
ATOM  20352 2HD2 ASN B1261     -75.903  27.685 -25.626  1.00 31.010          H  
ATOM  20353  N   PHE B1262     -76.643  23.322 -22.216  1.00 18.690          N  
ATOM  20354  CA  PHE B1262     -77.172  21.973 -22.282  1.00 19.160          C  
ATOM  20355  C   PHE B1262     -77.152  21.269 -20.923  1.00 19.350          C  
ATOM  20356  O   PHE B1262     -77.359  20.053 -20.844  1.00 19.600          O  
ATOM  20357  CB  PHE B1262     -76.371  21.204 -23.314  1.00 26.640          C  
ATOM  20358  CG  PHE B1262     -76.493  21.862 -24.645  1.00 26.640          C  
ATOM  20359  CD1 PHE B1262     -75.484  22.684 -25.108  1.00 26.640          C  
ATOM  20360  CD2 PHE B1262     -77.624  21.696 -25.424  1.00 26.640          C  
ATOM  20361  CE1 PHE B1262     -75.595  23.322 -26.320  1.00 26.640          C  
ATOM  20362  CE2 PHE B1262     -77.738  22.334 -26.638  1.00 26.640          C  
ATOM  20363  CZ  PHE B1262     -76.720  23.150 -27.086  1.00 26.640          C  
ATOM  20364  H   PHE B1262     -75.641  23.436 -22.041  1.00 22.430          H  
ATOM  20365  HA  PHE B1262     -78.207  22.026 -22.614  1.00 22.990          H  
ATOM  20366 1HB  PHE B1262     -75.317  21.188 -23.024  1.00 31.960          H  
ATOM  20367 2HB  PHE B1262     -76.725  20.179 -23.387  1.00 31.960          H  
ATOM  20368  HD1 PHE B1262     -74.588  22.829 -24.500  1.00 31.960          H  
ATOM  20369  HD2 PHE B1262     -78.432  21.056 -25.067  1.00 31.960          H  
ATOM  20370  HE1 PHE B1262     -74.785  23.967 -26.668  1.00 31.960          H  
ATOM  20371  HE2 PHE B1262     -78.633  22.198 -27.244  1.00 31.960          H  
ATOM  20372  HZ  PHE B1262     -76.807  23.656 -28.045  1.00 31.960          H  
ATOM  20373  N   SER B1263     -76.884  22.032 -19.863  1.00 19.350          N  
ATOM  20374  CA  SER B1263     -76.852  21.533 -18.496  1.00 19.660          C  
ATOM  20375  C   SER B1263     -78.228  21.023 -18.090  1.00 20.030          C  
ATOM  20376  O   SER B1263     -79.248  21.592 -18.480  1.00 20.170          O  
ATOM  20377  CB  SER B1263     -76.392  22.618 -17.551  1.00 27.400          C  
ATOM  20378  OG  SER B1263     -76.413  22.166 -16.229  1.00 27.400          O  
ATOM  20379  H   SER B1263     -76.702  23.030 -19.998  1.00 23.220          H  
ATOM  20380  HA  SER B1263     -76.147  20.703 -18.447  1.00 23.590          H  
ATOM  20381 1HB  SER B1263     -75.382  22.934 -17.821  1.00 32.880          H  
ATOM  20382 2HB  SER B1263     -77.042  23.486 -17.655  1.00 32.880          H  
ATOM  20383  HG  SER B1263     -76.130  22.910 -15.693  1.00 32.880          H  
ATOM  20384  N   VAL B1264     -78.264  19.946 -17.314  1.00 20.320          N  
ATOM  20385  CA  VAL B1264     -79.524  19.367 -16.859  1.00 20.790          C  
ATOM  20386  C   VAL B1264     -79.811  19.697 -15.397  1.00 21.360          C  
ATOM  20387  O   VAL B1264     -78.980  19.440 -14.529  1.00 21.740          O  
ATOM  20388  CB  VAL B1264     -79.481  17.840 -17.088  1.00 28.920          C  
ATOM  20389  CG1 VAL B1264     -80.753  17.165 -16.579  1.00 28.920          C  
ATOM  20390  CG2 VAL B1264     -79.303  17.587 -18.585  1.00 28.920          C  
ATOM  20391  H   VAL B1264     -77.387  19.540 -17.020  1.00 24.380          H  
ATOM  20392  HA  VAL B1264     -80.333  19.784 -17.463  1.00 24.950          H  
ATOM  20393  HB  VAL B1264     -78.641  17.415 -16.539  1.00 34.700          H  
ATOM  20394 1HG1 VAL B1264     -80.688  16.091 -16.755  1.00 34.700          H  
ATOM  20395 2HG1 VAL B1264     -80.856  17.333 -15.516  1.00 34.700          H  
ATOM  20396 3HG1 VAL B1264     -81.620  17.566 -17.103  1.00 34.700          H  
ATOM  20397 1HG2 VAL B1264     -79.255  16.517 -18.773  1.00 34.700          H  
ATOM  20398 2HG2 VAL B1264     -80.147  18.014 -19.126  1.00 34.700          H  
ATOM  20399 3HG2 VAL B1264     -78.382  18.055 -18.937  1.00 34.700          H  
ATOM  20400  N   GLU B1265     -80.998  20.265 -15.138  1.00 21.540          N  
ATOM  20401  CA  GLU B1265     -81.418  20.677 -13.796  1.00 22.200          C  
ATOM  20402  C   GLU B1265     -81.511  19.546 -12.764  1.00 22.900          C  
ATOM  20403  O   GLU B1265     -81.244  19.763 -11.580  1.00 23.260          O  
ATOM  20404  CB  GLU B1265     -82.795  21.348 -13.866  1.00 30.820          C  
ATOM  20405  CG  GLU B1265     -82.847  22.654 -14.656  1.00 30.820          C  
ATOM  20406  CD  GLU B1265     -83.006  22.440 -16.139  1.00 30.820          C  
ATOM  20407  OE1 GLU B1265     -83.013  21.296 -16.561  1.00 30.820          O  
ATOM  20408  OE2 GLU B1265     -83.137  23.407 -16.847  1.00 30.820          O  
ATOM  20409  H   GLU B1265     -81.632  20.454 -15.922  1.00 25.850          H  
ATOM  20410  HA  GLU B1265     -80.692  21.403 -13.431  1.00 26.640          H  
ATOM  20411 1HB  GLU B1265     -83.512  20.654 -14.307  1.00 36.980          H  
ATOM  20412 2HB  GLU B1265     -83.140  21.561 -12.854  1.00 36.980          H  
ATOM  20413 1HG  GLU B1265     -83.682  23.253 -14.294  1.00 36.980          H  
ATOM  20414 2HG  GLU B1265     -81.928  23.211 -14.473  1.00 36.980          H  
ATOM  20415  N   ASN B1266     -81.914  18.359 -13.212  1.00 23.170          N  
ATOM  20416  CA  ASN B1266     -82.104  17.211 -12.336  1.00 23.930          C  
ATOM  20417  C   ASN B1266     -80.935  16.230 -12.396  1.00 23.980          C  
ATOM  20418  O   ASN B1266     -80.458  15.784 -11.351  1.00 24.150          O  
ATOM  20419  OXT ASN B1266     -80.772  15.598 -13.440  1.00 35.890          O  
ATOM  20420  CB  ASN B1266     -83.391  16.504 -12.700  1.00 31.850          C  
ATOM  20421  CG  ASN B1266     -84.609  17.363 -12.479  1.00 31.850          C  
ATOM  20422  OD1 ASN B1266     -84.740  18.080 -11.478  1.00 31.850          O  
ATOM  20423  ND2 ASN B1266     -85.524  17.301 -13.416  1.00 31.850          N  
ATOM  20424  H   ASN B1266     -82.130  18.267 -14.192  1.00 27.800          H  
ATOM  20425  HA  ASN B1266     -82.174  17.569 -11.308  1.00 28.720          H  
ATOM  20426 1HB  ASN B1266     -83.355  16.205 -13.747  1.00 38.220          H  
ATOM  20427 2HB  ASN B1266     -83.487  15.597 -12.103  1.00 38.220          H  
ATOM  20428 1HD2 ASN B1266     -86.361  17.843 -13.336  1.00 38.220          H  
ATOM  20429 2HD2 ASN B1266     -85.388  16.708 -14.211  1.00 38.220          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7672.12 805.295 5423.89 -448.959 156.74 298.207 2849.53 -3032.76 -12.8395 -86.4551 -2726.07 -354.244 -652.569 -387.347 -243.557 -158.924 0 38.129 96.234 690.813 1083.07 -271.492 268.002 -353.449 12.593 897.039 -3781.24
MET:NtermProteinFull_1 -6.32614 0.72573 4.58439 -0.38191 0.07636 0.25768 2.44678 -2.20897 -0.01501 -0.10971 -2.19536 0.96112 0 0 0 0 0 0.16448 0.24066 2.13586 0 0 0 0.60916 0 0.29741 1.26253
LYS_2 -2.37142 0.29554 2.65339 -0.31431 0.02779 0.14701 1.06613 -1.22692 -0 -0 -0.10846 0.045 0 0 -0.93847 0 0 -0.09912 0.01112 1.69653 0 -0.08841 0 -1.5107 -0.22339 0.59173 -0.34697
SER_3 -1.70897 0.25559 2.47725 -0.02874 6e-05 0.04656 0.86635 -1.16542 -0 -0 -0.98135 -0.9673 0 0 0 0 0 -0.10234 0.00229 0.15514 0 -0.30269 0.60371 -0.77834 -0.50726 0.42725 -1.7082
ASN_4 -7.29196 0.99099 7.27398 -0.22958 0.03618 0.32887 3.9776 -3.45397 -0.0017 -0.00521 -2.94109 -0.50993 0 0 -0.47803 0 0 0.17604 0.09432 0 4.02527 -0.52468 0 -0.93687 -0.2501 0.52166 0.8018
TYR_5 -3.72825 0.73919 3.77325 -1.0789 0.13043 0.46641 2.32341 -2.03103 -1e-05 -0.00039 -2.24682 -0.2751 0 0 0 0 0 0.02137 0.01153 0 1.80169 -0.43687 0.00017 1.2797 0.12649 0.72507 1.60135
SER_6 -3.9129 0.53881 3.76929 -0.02635 0.00142 0.02466 1.21382 -1.76986 -0.03242 -0.3064 -0.69321 -0.34021 0 0 0 0 0 -0.0984 0.0321 1.32479 0 -0.33776 0.62074 -0.77834 -0.17109 0.51285 -0.42845
ALA_7 -6.05569 1.25106 3.62223 -0.02675 0.00606 0 2.66966 -2.57289 -0 -0 -1.34601 -0.43109 0 0 0 0 0 -0.05309 0 0 0 -0.04355 0 1.8394 -0.55368 0.33686 -1.35749
THR_8 -5.01796 0.63649 4.7853 -0.20567 0.15768 0.11411 2.76192 -2.49843 -0.00759 -0.08744 -3.61606 -0.26348 0 0 -0.65715 -0.71168 0 -0.03787 0.43442 2.63084 0 0.00772 2.36298 -1.0874 -0.46486 0.36292 -0.40121
ASN_9 -4.21991 0.53148 4.09782 -0.19445 0.03231 0.30405 1.70809 -2.17372 -1e-05 -0.00039 -1.29889 -0.42402 0 0 0 0 0 0.09965 0.01077 0 1.91302 -0.35224 0 -0.93687 -0.55401 0.33434 -1.12297
ILE_10 -7.80218 0.5858 3.54992 -0.60464 0.29467 0.12814 1.90942 -2.56759 -0 -0 -1.60997 -0.02672 0 0 -0.5956 0 0 -0.01807 0.02695 1.15948 0 -0.62829 0 0.73287 -0.49252 0.63653 -5.32178
LYS_11 -5.57577 0.75532 7.12264 -0.56283 0.09285 0.50226 4.36266 -3.11937 -0 -0 -7.0258 0.29299 0 0 -0.65715 0 0 0.08892 0.1333 1.86598 0 -0.07412 0 -1.5107 -0.16887 0.84719 -2.63048
ILE_12 -5.83133 0.42501 0.74995 -0.46639 0.34044 0.10456 0.25432 -1.31138 -0 -0 -0.62619 -0.105 0 0 0 0 0 0.02086 0.03005 0.27689 0 -0.59292 0 0.73287 -0.18098 0.58241 -5.59683
LEU_13 -6.46219 0.71876 1.78118 -0.46604 0.19186 0.08841 1.00862 -1.47091 -0.01639 -0.11343 -1.0385 0.22671 0 0 0 0 0 -0.00572 0.1325 0.5519 0 -0.34679 0 0.18072 -0.28807 0.44701 -4.88036
LYS_14 -2.73104 0.14183 3.55809 -0.296 0.03467 0.13612 1.56653 -1.53963 -0 -0 -1.45678 -0.14155 0 0 0 0 0 0.01057 0.01742 2.03666 0 0.01837 0 -1.5107 -0.22358 0.26639 -0.11264
GLY_15 -1.548 0.10099 1.59749 -0.00019 0 0 0.69665 -0.85419 -0 -0 -0.3778 -0.29556 0 0 0 0 0 -0.26928 0 0 0 -1.34219 0 0.83697 -0.10874 0.08219 -1.48167
LEU_16 -8.14336 1.1283 2.62974 -0.52849 0.25836 0.15571 2.46148 -2.74498 -0 -0 -1.83139 0.12827 0 0 0 0 0 -0.03752 0.06048 0.10157 0 -0.14649 0 0.18072 -0.34923 0.32804 -6.34879
ASP_17 -5.24931 0.43353 5.69028 -0.10761 0.00521 0.32383 3.20092 -2.66191 -0.00241 -0.0105 -2.59494 -0.44365 0 0 0 0 0 -0.03837 0.00421 0 1.73391 0.02152 0 -2.3716 -0.51796 0.5454 -2.03947
ALA_18 -5.50822 0.75376 3.07009 -0.0236 0 0 1.45128 -2.35083 -0 -0 -0.73914 -0.36003 0 0 0 0 0 -0.07043 0 0 0 -0.41107 0 1.8394 -0.52348 0.46303 -2.40924
VAL_19 -9.28713 1.71622 1.27321 -0.31195 0.33219 0.07083 2.14146 -2.46862 -0 -0 -0.48324 -0.19908 0 0 0 0 0 -0.02053 0.14249 0.21974 0 -0.41437 0 1.9342 -0.28212 0.61578 -5.02092
LYS_20 -5.10227 0.51504 5.21848 -0.4836 0.07026 0.32578 1.8214 -2.45959 -0 -0 -3.10631 0.02212 0 0 0 0 0 -0.04366 0.07071 2.79063 0 -0.02627 0 -1.5107 -0.22314 0.59607 -1.52506
LYS_21 -4.8076 0.473 3.9354 -0.50747 0.13484 0.31476 1.53812 -1.71603 -0 -0 -1.95512 0.10579 0 0 -0.39014 0 0 -0.04045 0.02244 1.90894 0 -0.15406 0 -1.5107 -0.33697 0.37575 -2.6095
ARG_22 -8.91402 0.97752 7.87563 -1.05494 0.50666 0.82086 3.52508 -3.63921 -0.01753 -0.07395 -3.44319 -0.12718 0 0 -1.49522 0 0 0.31815 0.07688 3.05382 0 -0.24189 0 -1.2888 0.1061 1.23714 -1.79808
PRO_23 -6.63393 1.24016 4.18858 -0.08829 7e-05 0.05495 2.53737 -2.13723 -0.00111 -0.00302 -2.73062 0.72666 0 0 0 0 0 -0.11031 8e-05 0.58848 0 -0.36493 0 -2.4119 -0.03252 1.45664 -3.72086
GLY_24 -4.26576 0.4748 4.29633 -4e-05 0 0 2.35977 -2.3396 -0 -0 -1.32293 -0.41758 0 0 0 0 0 -0.16481 0 0 0 0.38658 0 0.83697 0.01858 0.63839 0.50069
MET_25 -9.07299 1.19292 3.70667 -0.4115 0.17841 0.23292 1.35719 -2.27288 -0.0467 -0.27284 -0.69707 -0.66717 0 0 0 0 0 0.0687 0.1233 3.75552 0 -0.15702 0 0.60916 0.06879 0.56786 -1.73676
TYR_26 -11.1679 1.48643 1.94368 -0.61475 0.0725 0.3507 2.23273 -2.56575 -0.01471 -0.16183 -1.57429 -0.1506 0 0 0 -0.64776 0 0.04567 0.0004 0 2.22782 -0.21231 0.06933 1.2797 -0.03908 0.86566 -6.57431
ILE_27 -8.19144 0.71367 2.34801 -0.56345 0.26505 0.1634 1.86676 -2.31777 -0 -0 -1.25796 0.01571 0 0 0 0 0 0.04457 0.11223 0.56187 0 -0.02834 0 0.73287 0.31811 1.07891 -4.13779
GLY_28 -4.27558 0.43244 3.52413 -0.00019 0 0 1.8416 -2.12226 -0.00111 -0.00302 -1.38514 -0.33152 0 0 0 0 0 -0.32262 0 0 0 -1.33622 0 0.83697 0.40904 0.69751 -2.03598
SER_29 -5.43034 0.6936 5.21768 -0.0324 0.00042 0.05464 1.84366 -2.51843 -0.02726 -0.24038 -1.70021 -1.07446 0 0 -0.83741 -0.16376 0 -0.05768 0.00784 0.93169 0 -0.01979 0.70633 -0.77834 -0.02649 0.41914 -3.03196
THR_30 -4.46247 0.20557 3.1682 -0.11946 0.07076 0.07208 1.78466 -1.84373 -0.00099 -0.0137 -1.26726 -1.12532 0 0 0 0 0 0.04092 0.00077 0.00864 0 -0.3215 2.26381 -1.0874 -0.48856 0.40493 -2.71006
ASP_31 -5.6007 0.62753 8.9391 -0.17893 0.03012 0.61403 4.75353 -3.60179 -0.02584 -0.12073 -7.53579 -1.14069 0 0 -1.46667 -0.16376 0 -0.07702 0.0391 0 1.76362 -0.68764 0 -2.3716 -0.04532 0.76108 -5.48836
SER_32 -4.23154 0.4317 4.83462 -0.0285 0.00015 0.04556 2.0893 -2.27097 -0.01111 -0.08603 -1.01281 -0.96669 0 0 0 0 0 -0.02109 0.00376 0.17285 0 -0.19509 0.60706 -0.77834 -0.06975 0.87488 -0.61201
LYS_33 -4.41906 0.44563 5.46102 -0.45095 0.09304 0.28724 2.64974 -2.45733 -0.01621 -0.12645 -2.33795 -0.28514 0 0 -0.62926 0 0 -0.05249 0.09178 2.46044 0 -0.04052 0 -1.5107 -0.51261 0.50031 -0.84949
GLY_34 -5.43343 0.65495 5.03635 -5e-05 0 0 2.70797 -2.74253 -0.01959 -0.0896 -2.30107 -0.42271 0 0 0 0 0 0.0295 0 0 0 0.63976 0 0.83697 0.02415 0.44756 -0.63177
LEU_35 -10.9671 1.67717 4.02695 -0.66786 0.30101 0.20853 2.6942 -3.44685 -0 -0 -1.79647 0.19395 0 0 0 0 0 0.02857 0.28491 0.9025 0 -0.23737 0 0.18072 0.19612 0.74429 -5.67671
HIS_D_36 -9.61388 0.54076 8.74937 -0.43874 0.09257 0.45958 4.25106 -4.33645 -0.01111 -0.08603 -3.52859 -0.52066 0 0 -1.18569 0 0 0.20736 0.05473 0 2.68933 0.08012 0 -0.45461 -0.21779 0.79059 -2.47807
HIS_37 -8.94203 0.80249 8.65076 -0.74403 0.02674 0.79849 4.08716 -4.23345 -0.00803 -0.09 -3.45242 -0.282 0 0 0 -0.81941 0 0.00103 0.26928 0 1.81124 0.01863 0 -0.45461 -0.21313 0.76906 -2.00423
MET_38 -10.9689 1.21829 4.69365 -0.30213 0.06228 0.01933 3.15368 -3.17804 -0 -0 -2.01694 0.04309 0 0 0 0 0 0.17964 0.19726 1.09353 0 0.02558 0 0.60916 0.00963 0.94116 -4.21968
LEU_39 -8.83006 0.9508 3.76562 -0.92065 0.72039 0.42865 2.52368 -2.8036 -0.00454 -0.02673 -1.88803 -0.01203 0 0 0 0 0 -0.00914 0.1821 1.9299 0 -0.21367 0 0.18072 0.06946 0.9229 -3.03422
TRP_40 -10.1457 0.8521 6.63145 -1.48047 0.18515 0.71516 3.36979 -3.88879 -0.01651 -0.14345 -2.53534 -0.26982 0 0 0 0 0 -0.03317 0.00394 0 1.90749 -0.19864 0 1.6906 -0.04074 0.84774 -2.54918
GLU_41 -8.60819 0.5611 8.9366 -0.38925 0.03652 0.74894 3.85443 -4.31109 -0.01884 -0.13503 -4.94353 -0.51064 0 0 0 -1.52762 0 0.06377 0.10119 0 3.92882 -0.22305 0 -2.7348 -0.29253 0.67854 -4.78467
ILE_42 -8.2872 0.83918 3.40542 -0.68006 0.57743 0.16025 2.59924 -2.70423 -0.00046 -0.0045 -1.47122 0.17839 0 0 0 0 0 -0.02075 0.14587 0.63486 0 -0.40649 0 0.73287 -0.29507 0.70244 -3.89401
LEU_43 -8.45866 0.74952 3.49921 -0.66717 0.17369 0.23942 3.13433 -2.90372 -0 -0 -2.74522 0.06531 0 0 0 0 0 -0.01533 0.10479 0.9751 0 -0.24073 0 0.18072 -0.13997 0.63523 -5.41348
ALA_44 -5.68394 0.42328 4.72866 -0.02314 0 0 2.92542 -3.00154 -0.00454 -0.02673 -2.41154 -0.36925 0 0 0 0 0 -0.01461 0 0 0 -0.38799 0 1.8394 -0.42699 0.3631 -2.07041
ASN_45 -5.69246 0.28994 6.86928 -0.17924 0.02899 0.25695 2.96836 -3.33803 -0 -0 -2.04344 -0.30787 0 0 0 0 0 0.17422 0.01288 0 1.57442 0.4758 0 -0.93687 -0.19448 0.30715 0.26558
SER_46 -6.23111 0.52013 5.98164 -0.02272 0 0.02027 3.06827 -3.02684 -0 -0 -1.76056 -0.39812 0 0 0 0 0 0.038 0.02007 0.52257 0 0.28333 0.60029 -0.77834 0.04429 0.3354 -0.78342
VAL_47 -8.34937 1.2613 4.38143 -0.31988 0.24485 0.07234 3.56953 -3.24115 -0 -0 -2.86353 -0.16589 0 0 0 0 0 -0.01275 0.00064 0.11306 0 -0.27496 0 1.9342 -0.15415 0.49445 -3.30988
ASP_48 -8.43526 0.84287 10.1597 -0.11799 0.02674 0.36717 5.36668 -4.75169 -0.00552 -0.07778 -8.17688 -0.36767 0 0 -1.81517 0 0 0.14843 0.02413 0 1.6877 0.05576 0 -2.3716 -0.20434 0.58226 -7.06248
GLU_49 -8.9486 0.60083 10.4703 -0.61329 0.30651 1.14044 5.45617 -4.79884 -0.0206 -0.14553 -7.65041 -0.82066 0 0 -0.94818 -1.74827 0 0.30676 0.07252 0 4.03226 -0.36459 0 -2.7348 -0.41421 0.70073 -6.12151
VAL_50 -8.27716 1.33659 3.59809 -0.30853 0.30858 0.07122 2.92624 -3.07021 -0 -0 -1.77039 -0.17527 0 0 0 0 0 -0.05853 0.08581 0.13217 0 -0.36084 0 1.9342 -0.31915 0.81979 -3.12739
LEU_51 -8.0685 0.89525 3.9625 -0.42491 0.06994 0.09929 2.39682 -2.73404 -0 -0 -1.66407 0.15725 0 0 0 0 0 0.00493 0.22142 0.32508 0 -0.26227 0 0.18072 -0.18969 0.83706 -4.1932
ALA_52 -4.82469 0.37701 2.64264 -0.0258 0.00084 0 1.5088 -2.10288 -0.01217 -0.11344 -0.85816 -0.41431 0 0 0 0 0 -0.08183 0 0 0 -0.10637 0 1.8394 -0.39756 0.68769 -1.88083
GLY_53 -2.31843 0.27273 2.37384 -5e-05 0 0 0.99577 -1.33504 -0 -0 -1.08678 -0.36231 0 0 0 0 0 -0.16865 0 0 0 -1.5081 0 0.83697 -0.35986 0.43293 -2.22698
TYR_54 -7.1209 0.56182 4.38933 -0.70956 0.09566 0.41548 1.01496 -2.53157 -0.02361 -0.26314 -0.23331 -0.08197 0 0 0 0 0 0.14737 0.01552 0 2.13377 -0.26859 0.04736 1.2797 0.19237 0.60777 -0.33156
ALA_55 -5.89698 0.48426 2.87956 -0.0215 0 0 1.54458 -2.48362 -0.01911 -0.1217 -1.30366 -0.24538 0 0 0 0 0 0.02868 0 0 0 0.04456 0 1.8394 0.18299 0.64348 -2.44445
THR_56 -3.47717 0.39903 3.93016 -0.11298 0.03833 0.06562 2.28962 -1.99227 -0.03327 -0.25492 -3.1237 -0.45234 0 0 -1.02314 0 0 -0.03195 0.02496 0.02457 0 -0.65152 2.37819 -1.0874 0.01885 0.57571 -2.49563
ASN_57 -5.74003 0.54789 6.70209 -0.27959 0.12939 0.44088 2.99653 -3.08589 -0.02309 -0.13742 -2.22464 -0.81732 0 0 -0.81119 -0.61498 0 0.17849 0.03812 0 2.34134 -0.00383 0 -0.93687 0.48823 0.67994 -0.13193
ILE_58 -8.09153 1.07317 2.11124 -0.46452 0.31712 0.10849 2.43586 -2.41752 -0.01192 -0.04149 -1.84483 -0.15479 0 0 0 0 0 -0.05214 0.1933 0.25336 0 -0.52368 0 0.73287 0.27429 0.7999 -5.30282
THR_59 -4.78993 0.3394 4.68192 -0.17916 0.11788 0.06661 3.10611 -2.39195 -0.01254 -0.04394 -3.1537 -0.3841 0 0 0 -0.61498 0 -0.06007 0.1183 0.12199 0 -0.08112 2.44685 -1.0874 -0.0032 0.60863 -1.19439
VAL_60 -7.31489 0.97782 0.89145 -0.28004 0.18743 0.06312 2.51913 -2.06622 -0.02245 -0.08011 -2.56162 -0.29937 0 0 0 0 0 0.04586 0.00981 0.19148 0 -0.72583 0 1.9342 -0.13216 0.321 -6.34138
THR_61 -5.44613 0.37965 4.16431 -0.17562 0.1124 0.06469 2.73924 -2.36087 -0.01254 -0.04394 -2.66924 -0.30889 0 0 0 0 0 0.01962 0.01946 0.1557 0 -0.14808 2.31029 -1.0874 -0.14414 0.29649 -2.13499
LEU_62 -8.17416 0.44322 3.5044 -0.5673 0.13958 0.14234 2.65496 -2.64523 -0.01052 -0.03862 -2.88937 0.20305 0 0 0 0 0 -0.08056 0.03578 0.58118 0 -0.34141 0 0.18072 0.04578 0.46575 -6.35041
ASP_63 -6.2798 0.53184 7.92933 -0.13608 0.00135 0.39973 3.77991 -3.46686 -0 -0 -4.74264 -0.93819 0 0 -1.05586 -0.64473 0 0.00914 0.05383 0 3.9492 0.11292 0 -2.3716 -0.10218 0.49534 -2.47536
LEU_64 -4.19493 0.43584 3.44303 -0.51968 0.24943 0.13511 1.10713 -1.75321 -0 -0 -0.75839 0.24472 0 0 -0.76041 0 0 -0.10897 0.00897 0.30164 0 -0.16141 0 0.18072 -0.23707 0.42371 -1.96376
ASN_65 -3.54805 0.3914 4.70572 -0.22958 0.04691 0.3434 2.18477 -2.07786 -0 -0 -2.47021 -0.4631 0 0 -1.05586 -0.64473 0 -0.05696 0.01984 0 2.565 -0.70396 0 -0.93687 -0.35288 0.43997 -1.84303
ASN_66 -5.74843 0.52763 4.87888 -0.19928 0.05714 0.33656 1.74584 -2.66803 -0.03267 -0.18379 -1.54309 -0.98828 0 0 0 0 0 -0.09179 0.00109 0 1.89347 -0.97765 0 -0.93687 -0.59473 0.45268 -4.07132
THR_67 -6.33707 0.7937 5.23333 -0.16177 0.05696 0.05745 2.44861 -2.80418 -0.01139 -0.03649 -1.94527 -0.39355 0 0 0 0 0 -0.03729 0.00371 0.20409 0 -0.20898 2.40574 -1.0874 -0.33339 0.44751 -1.70568
ILE_68 -9.35271 1.78071 2.04561 -0.50722 0.68116 0.10442 2.82051 -2.45483 -0.00384 -0.01088 -2.13113 0.14166 0 0 0 0 0 -0.03042 0.02259 0.4243 0 -0.78453 0 0.73287 -0.21451 0.77418 -5.96204
THR_69 -5.16318 0.75447 3.95434 -0.1841 0.11794 0.07058 2.62108 -2.27168 -0.02147 -0.06919 -2.62777 -0.25732 0 0 0 0 0 -0.04362 0.00132 0.10123 0 0.17408 2.2848 -1.0874 -0.15186 0.75286 -1.04489
VAL_70 -7.1875 0.70147 1.9726 -0.28237 0.17813 0.06496 2.56362 -2.28191 -0.01054 -0.03067 -2.27212 -0.34421 0 0 0 0 0 -0.03802 0.02642 0.17318 0 -0.66499 0 1.9342 -0.04871 0.35222 -5.19422
SER_71 -3.98909 0.22158 4.10626 -0.03439 5e-05 0.06424 2.61627 -2.03444 -0.02506 -0.11623 -2.42706 -0.80419 0 0 0 0 0 -0.07395 0.00829 0.44919 0 0.49185 0.61221 -0.77834 0.08023 0.73134 -0.90122
ASP_72 -5.53686 0.42621 7.15789 -0.23543 0.06266 0.7673 4.20309 -3.21581 -0.0067 -0.01979 -5.34493 -0.95094 0 0 -0.73415 0 0 -0.08521 0.13284 0 2.28798 -0.50653 0 -2.3716 0.13181 1.2166 -2.62157
ASP_73 -4.493 0.29032 7.14975 -0.27318 0.04896 0.94036 3.58193 -3.15 -0.00986 -0.03281 -4.73741 -1.4024 0 0 -1.83433 0 0 -0.04427 0.05681 0 2.3769 -0.60343 0 -2.3716 -0.02003 1.04056 -3.48673
GLY_74 -4.32225 0.4136 4.28722 -0.00015 0 0 2.11243 -2.27224 -0 -0 -1.61078 -0.17684 0 0 -0.73415 0 0 -0.01738 0 0 0 -1.34086 0 0.83697 0.54212 0.53495 -1.74737
ARG_75 -7.75968 0.38913 7.9288 -0.718 0.13337 0.50002 3.55126 -3.46852 -0.00814 -0.08975 -4.5784 0.65014 0 0 -1.67674 -1.74827 0 -0.04093 0.07641 1.52667 0 -0.08091 0 -1.2888 0.19893 0.39569 -6.10773
GLY_76 -3.6483 0.18217 2.95388 -0.00027 0 0 0.74382 -1.63221 -0 -0 -1.10741 -0.21264 0 0 -0.3813 0 0 -0.05264 0 0 0 -1.51622 0 0.83697 -0.23602 0.36029 -3.70989
ILE_77 -6.8679 1.02979 1.58366 -0.43049 0.3305 0.08214 1.46263 -1.76506 -0 -0 -0.47166 0.13328 0 0 0 0 0 0.00133 0.05538 0.54339 0 -0.70739 0 0.73287 0.06665 1.22754 -2.99335
PRO_78 -6.09318 1.00437 2.90892 -0.12814 0.00015 0.09442 1.01991 -1.35997 -0 -0 -0.49871 0.24406 0 0 0 0 0 -0.02773 0.03067 0.19893 0 -1.16248 0 -2.4119 -0.29167 1.42352 -5.04884
TYR_79 -7.53798 0.60896 3.09032 -1.03556 0.46854 0.70632 1.45543 -1.99542 -0.0456 -0.38132 -0.95641 -0.62336 0 0 0 -0.64366 0 0.05662 0.29196 0 2.89498 0.02381 0.00304 1.2797 0.31117 0.57545 -1.45301
GLU_80 -6.03892 0.4469 5.59103 -0.35076 0.0651 0.67541 2.30919 -2.49793 -0.06099 -0.42108 -3.08254 -0.56553 0 0 0 0 0 0.11801 0.03335 0 2.95313 0.0595 0 -2.7348 0.67404 0.67621 -2.15069
ILE_81 -7.53309 1.23838 3.83574 -0.49045 0.48865 0.10138 1.39778 -2.49599 -0.0273 -0.16048 -0.61069 0.38175 0 0 -0.51061 0 0 -0.03278 0.11091 0.37159 0 -0.44461 0 0.73287 -0.23106 0.76826 -3.10976
HIS_82 -10.5523 1.0197 10.0997 -0.6407 0.06481 0.52311 5.0839 -5.00668 -0.00196 -0.01349 -5.31701 -0.89786 0 0 -2.43205 0 0 -0.02725 0.0074 0 1.59945 -0.0565 0 -0.45461 -0.52356 0.94165 -6.58422
GLN_83 -5.16901 0.37021 5.07057 -0.40525 0.09344 0.28007 1.41334 -2.39393 -0 -0 -0.84232 -0.66983 0 0 0 0 0 -0.04318 0.04089 0 3.14613 -0.00584 0 -0.18838 -0.11504 0.79023 1.37208
ASP_84 -3.43588 0.28012 4.33135 -0.10894 0.00134 0.33437 1.41327 -1.92425 -0 -0 -1.23774 -0.20747 0 0 -0.88717 0 0 -0.05409 0.03342 0 1.92837 -0.06404 0 -2.3716 0.23665 0.40288 -1.32941
SER_85 -5.25629 0.95154 4.92464 -0.0321 0.00121 0.05706 2.30629 -2.31046 -0 -0 -1.03582 -1.08874 0 0 -1.70421 -0.48377 0 -0.03337 0.13615 0.32268 0 -0.13197 0.62592 -0.77834 -0.13431 0.63707 -3.02683
ASN_86 -4.30117 0.55143 3.42098 -0.18834 0.0194 0.31307 1.20089 -1.90868 -0 -0 -1.41457 -0.95624 0 0 0 0 0 -0.0493 0.08714 0 1.70975 -0.7799 0 -0.93687 -0.45135 0.70518 -2.97858
ILE_87 -6.43121 0.66658 4.97531 -0.45105 0.30692 0.08845 2.3614 -2.70558 -0.0181 -0.11179 -1.7058 0.06737 0 0 -0.72822 0 0 -0.07748 0.06063 0.51335 0 -0.65086 0 0.73287 -0.3614 0.39983 -3.06877
SER_88 -4.6973 0.60811 4.83025 -0.02776 0.00017 0.02345 2.48241 -2.35212 -0.01173 -0.14656 -2.89252 -0.38458 0 0 0 0 0 -0.02413 0.02222 0.50688 0 0.06846 0.60019 -0.77834 -0.11849 0.34332 -1.94808
THR_89 -7.5328 0.89842 6.01446 -0.2197 0.20974 0.08066 3.70306 -3.19214 -0 -0 -3.50882 -0.042 0 0 0 0 0 -0.06528 0.00096 0.15495 0 0.20513 2.28363 -1.0874 0.22472 0.43096 -1.44141
ILE_90 -8.16235 1.06187 3.01507 -0.50939 0.45848 0.10447 1.65194 -2.40688 -0.01587 -0.13841 -0.8127 -0.0657 0 0 0 0 0 0.12474 0.02043 0.78832 0 -0.22506 0 0.73287 0.20091 0.45314 -3.72413
ASP_91 -7.58471 0.64478 9.16559 -0.11106 0.00621 0.33833 4.9891 -4.20168 -0 -0 -8.17611 -0.27733 0 0 -0.99648 -1.00113 0 0.43319 0.17536 0 2.23528 -0.35539 0 -2.3716 -0.16997 0.71084 -6.54678
THR_92 -7.71344 0.48821 6.22826 -0.19443 0.10711 0.06902 3.7154 -3.36043 -0.01196 -0.05962 -3.05675 -0.1739 0 0 0 -0.48377 0 0.01106 0.04235 0.06997 0 0.00031 2.3075 -1.0874 -0.11659 0.72999 -2.4891
VAL_93 -5.36262 0.25773 2.90146 -0.31006 0.17623 0.07052 1.93755 -2.20044 -0.00227 -0.02924 -0.9389 -0.0868 0 0 0 0 0 -0.00866 0.05288 0.09447 0 -0.21243 0 1.9342 -0.02109 0.43481 -1.31265
PHE_94 -9.8113 1.10877 1.59389 -0.64282 0.04305 0.31704 2.18497 -2.61034 -0.01702 -0.0917 -1.72281 -0.02402 0 0 -0.5229 0 0 -0.00263 0.22405 0 2.34467 0.03355 0 1.0402 -0.22152 0.8006 -5.97627
THR_95 -5.63908 0.35025 3.78212 -0.12531 0.04434 0.06337 2.46815 -2.35571 -0.013 -0.05384 -2.41619 -0.49905 0 0 0 0 0 0.11132 0.00395 0.159 0 -0.63148 4.12681 -1.0874 -0.30058 0.95817 -1.05417
PHE_96 -6.7158 0.4997 2.80228 -0.55807 0.13255 0.24031 1.91471 -2.16994 -0.03084 -0.17662 -1.46958 -0.04072 0 0 -0.38096 0 0 0.1714 0.25221 0 2.6408 -0.15045 0 1.0402 -0.23152 0.50791 -1.72243
LEU_97 -6.50446 0.74125 0.51288 -0.46259 0.20993 0.0885 0.67943 -1.49944 -0.0228 -0.15338 -0.26399 0.20853 0 0 0 0 0 -0.01986 0.2525 0.49086 0 -0.25124 0 0.18072 -0.32959 0.6103 -5.53244
HIS_D_98 -9.12621 0.93956 5.62581 -0.4074 0.0165 0.51192 3.6031 -3.3897 -0 -0 -3.526 -0.44569 0 0 -0.65521 -0.64878 0 -0.10505 0.03044 0 1.67554 -0.44136 0 -0.45461 -0.22641 0.71583 -6.30774
ALA_99 -4.58837 0.5514 1.62505 -0.02275 0 0 1.31655 -1.75739 -0.02398 -0.16599 -1.00368 -0.40994 0 0 0 0 0 0.01588 0 0 0 -0.133 0 1.8394 0.15898 0.32784 -2.27001
GLY_100 -3.79894 0.37692 3.14711 -0.001 0 0 2.17507 -1.89328 -0 -0 -1.80708 -0.31464 0 0 0 0 0 -0.15855 0 0 0 -1.54287 0 0.83697 0.50403 0.15577 -2.32049
GLY_101 -3.20614 0.27639 2.72821 -6e-05 0 0 1.05312 -1.51668 -0.04011 -0.23001 -0.0243 -0.388 0 0 0 0 0 -0.08081 0 0 0 0.29524 0 0.83697 0.36315 0.20053 0.26751
LYS_102 -6.46581 0.45207 5.35182 -0.40688 0.086 0.35336 1.84572 -2.42115 -0 -0 -1.31778 0.06348 0 0 -0.67815 0 0 -0.05846 0.43241 2.14498 0 0.00329 0 -1.5107 -0.103 0.39524 -1.83356
PHE_103 -8.31653 1.16782 2.93961 -0.71436 0.08788 0.41744 0.7713 -2.31661 -0 -0 -0.03357 0.13603 0 0 0 0 0 -0.056 0.00191 0 1.96695 -0.2183 0 1.0402 -0.24925 0.56506 -2.81043
ASP_104 -3.57715 0.14359 6.03124 -0.10612 0.00462 0.3107 2.2902 -2.35042 -0.01903 -0.14482 -3.36417 -1.39599 0 0 -0.81685 -0.66821 0 -0.01432 0.09897 0 2.17367 -0.15727 0 -2.3716 -0.11402 0.5048 -3.54219
ASP_105 -1.90899 0.22274 4.04961 -0.11813 0.03579 0.3693 1.85663 -1.59434 -0.00056 -0.00233 -5.03079 -0.27406 0 0 -0.81685 -0.52786 0 0.01936 0.03412 0 2.58031 -0.35327 0 -2.3716 -0.21039 0.3733 -3.66801
GLN_106 -2.56494 0.07555 3.55359 -0.26366 0.02851 0.21884 0.98188 -1.43136 -0.00814 -0.08975 -0.77595 -0.50783 0 0 0 -0.66821 0 -0.05111 0.08755 0 3.4786 -0.14266 0 -0.18838 -0.10194 0.42165 2.05224
SER_107 -3.10623 0.16218 2.65033 -0.02526 0.0006 0.02444 1.209 -1.36292 -0.03221 -0.1816 -0.8982 -0.07539 0 0 -0.72855 0 0 -0.05193 0.00143 0.57368 0 0.02992 0.60185 -0.77834 0.12545 0.37149 -1.49028
TYR_108 -7.3859 0.53419 3.354 -0.62381 0.04798 0.36271 0.75707 -2.27579 -0.01219 -0.1143 0.2027 -0.23608 0 0 0 0 0 0.41486 0.07228 0 1.96063 -0.17977 0.03098 1.2797 -0.04046 0.43175 -1.41945
LYS_109 -2.87795 0.30156 2.42498 -0.37483 0.04208 0.18096 0.63247 -1.00471 -0 -0 -0.06722 0.11235 0 0 0 0 0 0.06371 0.03599 2.13606 0 -0.14997 0 -1.5107 -0.1922 0.6397 0.39227
LEU_110 -7.16833 0.78418 3.01498 -0.46489 0.12653 0.10694 1.22405 -2.09442 -7e-05 -0.00025 -0.43881 -0.02653 0 0 0 0 0 0.18545 0.23931 1.04499 0 -0.09623 0 0.18072 0.1054 0.9244 -2.35258
ALA_111 -5.51129 0.39019 3.05143 -0.02185 0 0 1.78345 -2.15512 -0 -0 -1.95447 -0.3503 0 0 -0.87343 0 0 0.14201 0 0 0 -0.30762 0 1.8394 0.35454 0.74391 -2.86914
GLY_112 -3.47567 0.6822 3.1744 -6e-05 0 0 1.72001 -1.70596 -0 -0 -2.87723 -0.3388 0 0 -0.76595 0 0 -0.05694 0 0 0 0.80607 0 0.83697 0.55805 0.34668 -1.09623
GLY_113 -2.94639 0.19531 3.56883 -5e-05 0 0 1.91587 -1.65779 -0.00797 -0.07511 -2.29338 -0.37554 0 0 -1.04922 0 0 4.63449 0 0 0 0.08296 0 0.83697 1.35407 12.9992 17.1823
LEU_114 -7.10974 0.76351 3.06042 -0.52479 0.2574 0.13468 1.55207 -2.21294 -0.01755 -0.07696 0.7142 0.1948 0 0 -0.39911 0 0 0.06638 0.21985 0.30269 0 -0.31652 0 0.18072 0.70259 13.3425 10.8342
HIS_D_115 -8.64632 0.57873 6.43927 -0.43273 0.08091 0.48172 2.20198 -3.12112 -1e-05 -0.00017 -1.6445 -0.55599 0 0 -0.65521 -0.60438 0 -0.03166 0.2542 0 2.89218 -0.10827 0 -0.45461 -0.38153 0.71872 -2.98878
GLY_116 -3.8352 0.30214 3.65623 -5e-05 0 0 2.43026 -2.07415 -0.0019 -0.00826 -1.88293 -0.3847 0 0 0 0 0 -0.18193 0 0 0 -1.29507 0 0.83697 -0.52905 0.3008 -2.66682
VAL_117 -7.90364 0.97904 2.51128 -0.30655 0.19267 0.06216 2.11722 -2.47357 -0.01647 -0.11838 -0.92613 -0.19876 0 0 0 0 0 0.06499 0.01646 0.19458 0 -0.1666 0 1.9342 -0.26133 0.49969 -3.79914
GLY_118 -3.80455 0.34532 3.72169 -4e-05 0 0 1.64601 -1.96314 -0.00797 -0.07511 -1.02974 -0.37007 0 0 0 0 0 -0.10124 0 0 0 -0.002 0 0.83697 0.75798 0.43959 0.3937
ALA_119 -5.01615 0.3348 2.62592 -0.02094 0 0 1.52983 -2.1437 -0.01534 -0.08375 -1.41594 -0.34773 0 0 0 0 0 -0.0589 0 0 0 -0.31555 0 1.8394 0.42421 0.26199 -2.40187
SER_120 -7.16733 0.65905 6.60438 -0.02228 1e-05 0.0212 3.04475 -3.53459 -0.00167 -0.00795 -2.2525 -0.34217 0 0 -0.38096 0 0 0.17383 0.04945 0.47289 0 0.31613 0.62925 -0.77834 -0.21867 0.49372 -2.2418
VAL_121 -8.449 1.04586 3.02667 -0.3173 0.19356 0.07225 2.96756 -2.89101 -0 -0 -2.19824 -0.1194 0 0 0 0 0 -0.04922 0.10172 0.07273 0 -0.30256 0 1.9342 -0.00787 0.49502 -4.42503
VAL_122 -8.37532 0.94905 3.32076 -0.31355 0.20503 0.07005 2.87147 -2.80975 -0.01572 -0.1084 -1.78782 -0.13846 0 0 -0.47885 0 0 0.0418 0.00162 0.07615 0 -0.25967 0 1.9342 -0.125 0.41954 -4.52287
ASN_123 -9.39023 0.9245 7.35884 -0.31373 0.01818 0.55045 3.69372 -4.14049 -0.01464 -0.07279 -2.18507 -0.04222 0 0 -0.5229 0 0 0.00174 0.05812 0 3.53768 0.61403 0 -0.93687 0.21744 0.46853 -0.17571
ALA_124 -6.60555 1.09831 3.01317 -0.0244 1e-05 0 2.08696 -2.7113 -0.00012 -0.00301 -1.58651 -0.34261 0 0 0 0 0 -0.071 0 0 0 -0.40627 0 1.8394 0.00537 0.54351 -3.16402
LEU_125 -9.31503 1.26405 2.28902 -0.55887 0.40582 0.1722 2.26737 -2.46756 -0.02099 -0.14816 -2.98345 0.11643 0 0 0 0 0 -0.00125 0.13435 0.18036 0 -0.04338 0 0.18072 -0.48338 0.62267 -8.38908
SER_126 -7.03812 0.53623 6.9925 -0.0273 0 0.01847 2.96979 -3.54874 -0.0176 -0.0913 -2.20858 -0.18274 0 0 -0.47885 0 0 0.03916 0.0625 0.79861 0 -0.21584 1.76667 -0.77834 -0.30164 0.54711 -1.158
ASP_127 -5.24794 0.42349 5.63913 -0.19175 0.00072 0.6265 1.63815 -2.54128 -0.03672 -0.2279 -2.61405 -0.02832 0 0 0 0 0 0.05431 0.21168 0 4.20277 -0.2873 0 -2.3716 -0.20159 0.63498 -0.31672
HIS_D_128 -5.90712 0.24486 6.00806 -0.45978 0.01737 0.3229 2.84371 -2.99356 -0.02087 -0.0935 -2.04029 -0.49517 0 0 0 0 0 -0.01864 0.01794 0 1.86879 -0.47409 0 -0.45461 -0.06154 0.473 -1.22253
LEU_129 -8.88927 1.31643 3.25705 -0.59367 0.19551 0.14668 2.42167 -2.65288 -0 -0 -2.71598 0.2889 0 0 0 0 0 0.08041 0.30638 0.92655 0 -0.09855 0 0.18072 0.18073 0.48664 -5.16269
GLU_130 -5.10073 0.34319 4.93991 -0.30327 0.0625 0.39377 3.04061 -2.36644 -0.0066 -0.02718 -4.23248 -0.3238 0 0 0 -0.63916 0 0.00097 9e-05 0 3.06951 0.15243 0 -2.7348 0.27475 0.53097 -2.92577
VAL_131 -6.67522 0.66225 1.48934 -0.27084 0.17632 0.05801 2.32116 -2.00867 -0.00777 -0.02763 -2.21256 -0.35538 0 0 0 0 0 -0.04309 0.03323 0.23471 0 -0.74435 0 1.9342 -0.06079 0.28015 -5.21695
THR_132 -4.85729 0.38994 3.88968 -0.16627 0.0783 0.05859 2.8148 -2.14984 -0.01396 -0.05852 -3.8296 -0.27134 0 0 0 0 0 0.02581 0.00062 0.13551 0 -0.12793 2.29527 -1.0874 -0.15391 0.33142 -2.69612
VAL_133 -7.9121 1.11229 2.81927 -0.28242 0.26378 0.06202 3.24484 -2.46989 -0.01613 -0.05752 -2.5966 -0.33385 0 0 0 0 0 -0.07891 0.01314 0.27565 0 -0.78442 0 1.9342 -0.17467 0.48502 -4.49629
LYS_134 -6.8328 0.4657 5.04987 -0.31694 0.06615 0.18043 2.63757 -2.47545 -0.00736 -0.03134 -2.2727 -0.3214 0 0 0 0 0 -0.07058 0.1507 2.45523 0 0.34009 0 -1.5107 -0.07661 0.51781 -2.05233
ARG_135 -10.2412 0.92957 9.09517 -0.73801 0.18825 0.43026 3.35972 -4.16645 -0.00872 -0.0362 -3.89224 0.37995 0 0 -0.3813 0 0 -0.00288 0.92818 2.6808 0 -0.15104 0 -1.2888 0.44236 0.62919 -1.84341
ASN_136 -3.05933 0.2292 3.34805 -0.18851 0.05365 0.33009 1.30588 -1.48041 -0.02047 -0.1992 -0.46936 -0.98734 0 0 -0.71835 0 0 -0.08078 0.00186 0 2.03269 -1.02239 0 -0.93687 -0.18895 0.56811 -1.48243
GLY_137 -3.21739 0.39021 3.18632 -5e-05 0 0 1.08081 -1.75329 -3e-05 -0.00011 -1.33139 -0.37525 0 0 0 0 0 -0.18678 0 0 0 -1.4503 0 0.83697 -1.0513 0.46815 -3.40342
GLN_138 -7.23227 0.47894 6.73907 -0.2732 0.03229 0.22672 4.02097 -3.23752 -0.06159 -0.44546 -3.51893 -0.57156 0 0 0 -1.61566 0 0.01664 0.05986 0 3.79389 -0.06051 0 -0.18838 -0.65002 0.48123 -2.00551
ILE_139 -8.23657 0.50236 4.81317 -0.50321 0.45027 0.12862 2.85395 -2.81011 -0 -0 -3.80254 -0.00066 0 0 0 0 0 -0.01159 0.21562 0.34397 0 -0.73954 0 0.73287 -0.32871 0.59706 -5.79504
TYR_140 -9.97831 0.7243 3.63894 -0.57617 0.08158 0.25127 2.79663 -2.84468 -0.01521 -0.0528 -3.13805 -0.16245 0 0 0 0 0 0.04444 0.45437 0 2.09248 -0.40376 0.00615 1.2797 -0.39714 0.71825 -5.48046
GLN_141 -6.48509 1.04732 5.67522 -0.40617 0.13097 0.29493 3.4273 -2.73211 -0 -0 -4.49346 -0.18277 0 0 0 -0.63916 0 0.04675 0.42226 0 2.97858 -0.13119 0 -0.18838 -0.02342 0.90564 -0.35278
SER_142 -5.52693 0.44935 4.9506 -0.0249 0 0.06021 2.95252 -2.452 -0.00668 -0.06454 -3.81298 -0.38349 0 0 0 -0.41482 0 0.2429 0.00077 0.59907 0 -0.10893 0.60049 -0.77834 0.1526 0.94954 -2.61557
VAL_143 -6.89436 0.582 3.7945 -0.26768 0.1854 0.05626 3.02901 -2.48349 -0.00558 -0.03145 -3.53848 -0.36271 0 0 0 0 0 -0.0713 0.02937 0.27999 0 -0.67007 0 1.9342 -0.13445 0.61926 -3.94957
TYR_144 -11.6667 1.23214 5.75855 -0.69525 0.10848 0.37239 3.85733 -3.7807 -0.04022 -0.34734 -3.61469 -0.10604 0 0 0 -0.58631 0 0.08956 0.01849 0 1.87284 -0.36926 0.50765 1.2797 -0.32002 1.25202 -5.17742
GLN_145 -4.85592 0.59154 4.67963 -0.37578 0.09061 0.23589 2.32802 -2.24898 -0.02837 -0.1514 -3.07369 -0.18864 0 0 0 0 0 0.04797 0.0205 0 2.95792 0.22376 0 -0.18838 -0.19457 1.1507 1.02082
ALA_146 -3.88117 0.65895 4.07038 -0.01081 0 0 1.91528 -2.28524 -0.00219 -0.00725 -2.22867 -0.24918 0 0 0 0 0 0.17018 0 0 0 0.33136 0 1.8394 0.93062 0.38728 1.63894
GLY_147 -3.06898 0.39484 2.24618 -9e-05 0 0 0.71754 -1.43964 -0 -0 0.18578 -0.38739 0 0 0 0 0 0.10561 0 0 0 0.21399 0 0.83697 1.76854 0.45181 2.02516
GLY_148 -3.87921 0.76157 3.0763 -4e-05 0 0 1.27016 -1.85163 -0 -0 -1.68505 -0.36704 0 0 0 0 0 -0.08838 0 0 0 -1.29735 0 0.83697 0.42595 0.85143 -1.94632
LYS_149 -4.25404 0.27602 4.87418 -0.36108 0.0385 0.16717 2.48802 -2.18376 -0.03394 -0.18285 -3.05537 0.04582 0 0 0 0 0 0.01059 0.01728 1.75691 0 0.07413 0 -1.5107 -0.43274 0.93413 -1.33175
ILE_150 -5.48192 0.5835 1.405 -0.47096 0.36813 0.09838 0.49468 -1.40973 -0 -0 0.0271 0.33801 0 0 0 0 0 0.10863 0.01872 0.38714 0 -0.43511 0 0.73287 -0.31049 0.53173 -3.0143
ILE_151 -5.46844 0.72823 2.69645 -0.47157 0.34205 0.09337 1.12232 -1.72495 -0 -0 -0.20823 -0.15775 0 0 0 0 0 0.0456 0.02654 0.66611 0 -0.53696 0 0.73287 -0.22326 0.62608 -1.71153
GLN_152 -5.58436 0.36773 4.85829 -0.25355 0.02722 0.2069 2.81168 -2.39468 -0 -0 -2.69849 -0.8469 0 0 0 -0.87309 0 0.05922 0.07432 0 3.47361 0.05155 0 -0.18838 0.14025 0.58841 -0.18028
LYS_153 -3.35973 0.29002 2.52392 -0.29449 0.02858 0.12999 0.80159 -1.27214 -0 -0 -0.67216 0.09099 0 0 0 0 0 0.14563 0.02231 1.86567 0 -0.01808 0 -1.5107 -0.00826 0.52025 -0.71661
ALA_154 -3.89222 0.72256 1.8983 -0.02659 0.00111 0 0.85811 -1.47303 -0.01173 -0.14656 -1.80242 -0.3 0 0 -0.99648 0 0 -0.1147 0 0 0 0.0822 0 1.8394 -0.20347 0.66323 -2.9023
LYS_155 -5.36379 0.38181 6.10132 -0.52682 0.1547 0.36624 3.85915 -2.66438 -0 -0 -3.99018 0.05771 0 0 0 -0.87309 0 -0.00915 0.09976 2.30026 0 0.02102 0 -1.5107 -0.15315 0.53636 -1.21293
LYS_156 -6.15137 0.21223 5.84806 -0.37271 0.05367 0.15532 2.32749 -2.38911 -0 -0 -4.14713 0.18296 0 0 0 -1.50618 0 0.09385 0.06399 1.91759 0 0.00386 0 -1.5107 -0.19622 0.40708 -5.00731
ILE_157 -4.20577 0.43904 1.96368 -0.50008 0.54271 0.10002 0.88626 -1.22467 -0.02471 -0.14156 -0.73677 -0.12089 0 0 0 0 0 0.00025 0.0637 0.64449 0 -0.56359 0 0.73287 -0.0883 0.40971 -1.82359
GLY_158 -3.46866 0.08095 3.86809 -0.00168 0 0 1.73466 -1.8055 -0.02471 -0.14156 -1.64982 -0.36912 0 0 0 0 0 -0.0754 0 0 0 -1.43143 0 0.83697 0.30321 0.27555 -1.86845
ASP_159 -3.08978 0.1326 3.67156 -0.10379 0.01026 0.30332 1.64251 -1.66302 -0.01476 -0.15519 -3.54142 -0.0584 0 0 0 -0.53418 0 0.0199 0.02723 0 2.30613 0.29609 0 -2.3716 0.3764 0.15245 -2.59368
THR_160 -6.18832 0.57479 4.02212 -0.1738 0.06841 0.06443 2.22843 -2.51552 -0.00497 -0.05129 -2.87291 -1.12777 0 0 -0.60125 -0.31055 0 0.06413 0.09107 0.54957 0 -0.4823 2.3548 -1.0874 0.34801 0.4313 -4.619
THR_161 -1.82539 0.28429 1.66854 -0.10649 0.05499 0.06317 0.51707 -0.89913 -0.0304 -0.20481 -1.15185 -1.23207 0 0 0 0 0 -0.01255 0 0.15421 0 -0.65456 2.29012 -1.0874 0.37198 0.73413 -1.06614
SER_162 -3.3992 0.26386 4.05659 -0.02492 0 0.05787 1.95567 -1.84579 -0.02217 -0.14053 -1.42862 -0.54081 0 0 -0.60125 -0.31055 0 0.01105 0.00159 0.18796 0 -0.43932 0.70609 -0.77834 -0.08876 0.56579 -1.8138
HIS_D_163 -6.24487 0.59614 4.69943 -0.34927 0.01058 0.40301 1.96142 -2.5606 -0.00327 -0.01299 -1.85729 -0.53977 0 0 -0.71835 0 0 0.04358 0.27591 0 2.22711 -0.23756 0 -0.45461 -0.36023 0.40123 -2.72039
GLY_164 -4.58261 0.27012 4.4501 -0.00126 0 0 2.37334 -2.42449 -0 -0 -2.74039 -0.34333 0 0 0 0 0 -0.04171 0 0 0 -1.54357 0 0.83697 0.28495 0.34807 -3.11382
THR_165 -5.95689 0.33684 5.01576 -0.20984 0.1003 0.09373 3.60837 -2.57616 -0 -0 -3.01596 -1.18019 0 0 0 0 0 -0.01201 0.06625 0.17829 0 0.18529 2.41969 -1.0874 0.55173 0.27998 -1.20221
THR_166 -5.18094 0.67131 4.02805 -0.17997 0.14086 0.06564 2.72264 -2.28428 -0.00899 -0.02832 -2.32508 -0.36718 0 0 0 0 0 -0.05932 0.00252 0.17751 0 -0.0696 2.30346 -1.0874 0.23381 0.33959 -0.90569
VAL_167 -6.58108 0.64704 1.43903 -0.28762 0.21873 0.06556 2.56182 -1.99212 -0.00815 -0.02621 -2.08797 -0.33025 0 0 0 0 0 -0.03844 0.00124 0.18188 0 -0.67638 0 1.9342 -0.08969 0.28666 -4.78176
SER_168 -4.72352 0.57876 3.92464 -0.03545 0.00091 0.06632 2.64955 -2.19295 -0.02337 -0.08971 -2.89938 -0.74075 0 0 0 0 0 -0.07779 0.02019 0.40179 0 0.43716 0.60801 -0.77834 0.12126 0.27955 -2.47312
PHE_169 -9.84744 1.08924 2.27483 -1.12922 0.19638 0.78965 2.62646 -2.48044 -0.0171 -0.05575 -2.8841 0.06512 0 0 0 0 0 -0.00681 0.05707 0 3.58154 -0.11422 0 1.0402 0.21098 0.44994 -4.15369
HIS_170 -7.26638 0.48438 7.35316 -0.60418 0.08301 0.51994 3.78599 -3.516 -0.01771 -0.07716 -3.98753 -0.39342 0 0 0 0 0 -0.06965 0 0 2.2846 -0.21506 0 -0.45461 0.17929 0.42008 -1.49124
ALA_171 -5.24001 0.57195 1.31369 -0.02536 5e-05 0 1.25848 -1.61449 -0.00895 -0.02954 -0.4379 -0.21296 0 0 0 0 0 -0.04988 0 0 0 -0.07816 0 1.8394 -0.20613 0.38178 -2.53804
ASP_172 -7.53459 1.0536 9.80359 -0.22765 0.12284 0.72893 4.54999 -4.21122 -0.0211 -0.15116 -7.79111 -1.48239 0 0 -0.57152 0 0 -0.00721 0.00164 0 2.18832 -0.73573 0 -2.3716 -0.72833 1.18285 -6.20186
PRO_173 -3.26638 0.54301 2.77489 -0.07547 0 0.04618 1.27767 -1.1224 -0 -0 0.21301 0.58338 0 0 0 0 0 -0.18265 0.00699 0.40622 0 -0.62895 0 -2.4119 -0.35317 1.14461 -1.04496
LYS_174 -2.36501 0.22722 3.01046 -0.3125 0.03797 0.16848 0.99282 -1.29899 -0 -0 -1.71249 -0.21194 0 0 -0.57152 0 0 0.00468 0.00995 1.75008 0 -0.07344 0 -1.5107 -0.37767 0.30913 -1.92346
VAL_175 -5.99934 0.5408 1.91436 -0.29528 0.22525 0.06931 1.76388 -1.75335 -0 -0 -0.88711 -0.35153 0 0 0 0 0 0.07203 0.0156 0.21034 0 -0.525 0 1.9342 -0.21757 0.26735 -3.01605
PHE_176 -10.2543 1.2934 2.22871 -0.76859 0.11913 0.42232 1.76143 -2.52552 -0 -0 -0.68956 0.35078 0 0 0 0 0 -0.02225 0.0856 0 2.10257 -0.23478 0 1.0402 -0.08532 0.70635 -4.46989
LYS_177 -3.78119 0.18197 4.88452 -0.38891 0.06195 0.2345 2.02779 -1.79942 -0 -0 -2.6744 0.38804 0 0 0 -0.78622 0 0.12967 0.38705 2.50756 0 -0.05809 0 -1.5107 -0.42141 0.76005 0.14279
LYS_178 -2.93685 0.48941 2.67898 -0.30394 0.03461 0.16651 0.8691 -1.30702 -0.00099 -0.0137 0.7617 -0.36109 0 0 0 0 0 0.01822 0.04575 2.3896 0 -0.01751 0 -1.5107 -0.1822 0.55466 1.37455
ALA_179 -3.68752 0.23698 1.22721 -0.027 0.00416 0 0.55444 -1.29429 -0.0167 -0.08992 -0.13124 -0.43863 0 0 0 0 0 -0.07226 0 0 0 0.15343 0 1.8394 -0.17015 0.38605 -1.52603
GLN_180 -5.04337 0.46571 4.87331 -0.62535 0.08476 0.40149 1.7371 -2.42064 -0.00527 -0.03678 -2.01357 -0.21252 0 0 -0.90784 -0.26259 0 -0.06097 0.05324 0 2.73731 0.09869 0 -0.18838 -0.28604 0.29065 -1.32106
PHE_181 -9.81773 1.26598 1.02814 -0.57064 0.07866 0.27868 1.36454 -2.08263 -0.02489 -0.17684 -1.24575 0.22795 0 0 -0.90784 0 0 0.00405 0.0192 0 2.29769 -0.25136 0 1.0402 -0.18585 0.43158 -7.22686
ASP_182 -5.31529 0.55156 7.5333 -0.21994 0.10004 0.706 4.22293 -3.15619 -0 -0 -5.56046 -1.48831 0 0 -1.74706 -0.9469 0 -0.08515 0.01179 0 2.15533 -0.70115 0 -2.3716 -0.35454 0.35339 -6.31225
SER_183 -5.10116 0.35042 5.30189 -0.02621 8e-05 0.02394 2.54344 -2.4975 -0.01419 -0.11974 -2.35342 -0.47519 0 0 0 -0.34987 0 -0.13071 0.01907 1.16257 0 -0.12183 0.60171 -0.77834 -0.44202 0.26024 -2.14684
ASN_184 -4.64958 0.42518 5.80895 -0.2252 0.01655 0.31201 2.43618 -2.61749 -0.00765 -0.02697 -3.88892 -0.30259 0 0 -0.56137 -0.9469 0 0.0172 0.05605 0 2.71347 0.08068 0 -0.93687 -0.25739 0.27172 -2.28294
ILE_185 -6.59836 0.43876 6.05916 -0.66559 0.46974 0.15463 2.58895 -2.847 -0 -0 -1.96001 0.11044 0 0 0 0 0 -0.04075 0.00443 0.77687 0 -0.39845 0 0.73287 -0.01077 0.53291 -0.65216
ILE_186 -8.55797 0.64518 2.76553 -0.49032 0.34516 0.09763 2.06382 -2.41073 -0 -0 -1.2818 -0.0113 0 0 0 0 0 0.02053 0.042 0.50535 0 -0.44323 0 0.73287 0.02289 0.68448 -5.2699
LYS_187 -7.85559 0.50422 6.57038 -0.45131 0.10878 0.22546 3.00904 -3.06449 -0.00765 -0.02697 -2.50179 0.1226 0 0 0 0 0 -0.00445 0.0484 2.51472 0 0.0009 0 -1.5107 -0.1723 0.47624 -2.01453
SER_188 -4.38481 0.24237 5.61908 -0.0278 0 0.06433 2.58923 -2.58283 -0 -0 -1.69658 -0.59191 0 0 0 0 0 -0.01062 5e-05 0.6843 0 0.34171 0.60566 -0.77834 -0.09369 0.24792 0.22806
ARG_189 -7.74708 0.40846 6.80466 -0.62081 0.15264 0.33845 2.70962 -3.29338 -0.00156 -0.0272 -1.86862 0.23553 0 0 0 0 0 -0.01534 0.26563 2.54773 0 -0.06531 0 -1.2888 -0.03101 0.27714 -1.21926
LEU_190 -10.1912 0.98255 3.7194 -0.49005 0.21455 0.11132 2.68523 -3.10746 -0 -0 -2.09935 0.23682 0 0 0 0 0 0.00627 0.0432 0.35869 0 -0.2805 0 0.18072 -0.28179 0.46158 -7.45005
LYS_191 -7.16105 0.55381 7.17696 -0.42394 0.06599 0.22912 3.73407 -3.29292 -0 -0 -3.96384 -0.13112 0 0 -0.74205 -0.78559 0 -0.02162 0.16561 1.9899 0 0.0439 0 -1.5107 -0.25878 0.57152 -3.76073
GLU_192 -6.59367 0.48335 7.33677 -0.18921 0.02732 0.24559 3.73552 -3.30253 -0.00155 -0.02706 -5.34488 -0.50495 0 0 0 -0.89701 0 0.05983 0.03934 0 3.10788 -0.26903 0 -2.7348 -0.40674 0.67422 -4.56159
LEU_193 -8.63592 1.14806 3.32959 -0.49776 0.1875 0.12752 2.92952 -2.79199 -0 -0 -1.97212 0.22668 0 0 0 0 0 -0.07218 0.09901 0.27304 0 -0.30309 0 0.18072 -0.49019 0.66417 -5.59745
SER_194 -6.31315 0.38604 6.20135 -0.04193 0.00019 0.06082 2.65915 -3.04376 -0.01663 -0.12178 -2.41397 -0.58465 0 0 -0.74205 0 0 -0.08409 0.32881 0.15609 0 -0.30284 1.84894 -0.77834 -0.50473 0.52029 -2.78625
PHE_195 -10.0596 1.85476 5.13054 -0.66531 0.05289 0.37146 2.20255 -3.20688 -6e-05 -0.00075 -0.1247 0.23032 0 0 0 0 0 0.12663 0.07284 0 2.16552 -0.00205 0 1.0402 -0.10274 0.59139 -0.32303
LEU_196 -8.13952 0.91532 2.59465 -0.48002 0.18608 0.1046 2.27234 -2.19861 -0 -0 -2.12449 0.22355 0 0 -0.50673 0 0 -0.02931 0.08236 0.31278 0 -0.2773 0 0.18072 0.02748 0.58831 -6.26777
PHE_197 -8.69612 1.73349 3.00073 -0.69083 0.07981 0.3657 2.51179 -2.48476 -0 -0 -1.76261 0.06266 0 0 0 0 0 0.01609 0.00313 0 2.19284 -0.30821 0 1.0402 0.12059 0.58107 -2.23445
ALA_198 -3.14285 0.40215 1.98047 -0.02455 6e-05 0 0.62338 -1.34863 -0 -0 -0.05569 -0.24791 0 0 0 0 0 -0.05793 0 0 0 -0.05694 0 1.8394 -0.17895 0.6188 0.35081
LYS_199 -3.60195 0.51716 2.45226 -0.32813 0.06287 0.20838 1.19373 -1.37079 -0.00408 -0.01911 -1.29406 -0.3986 0 0 0 0 0 0.06309 0.0857 1.46743 0 0.24668 0 -1.5107 -0.31017 0.52805 -2.01224
LEU_200 -8.29962 1.26697 2.08817 -0.54894 0.12187 0.1277 1.5118 -2.2633 -0.05018 -0.36773 -1.17322 0.27698 0 0 0 0 0 -0.042 0.1183 0.56232 0 -0.35315 0 0.18072 0.09633 0.58655 -6.16042
LYS_201 -5.70606 0.40241 4.08717 -0.37659 0.05001 0.18272 1.9826 -2.13891 -0.00022 -0.00057 -2.18709 0.02356 0 0 0 0 0 -0.06097 0.02684 1.84876 0 0.25175 0 -1.5107 -0.03977 0.40204 -2.763
LEU_202 -9.73527 1.91798 2.95808 -0.52445 0.36998 0.11202 2.81991 -2.65811 -7e-05 -0.00017 -2.92133 0.02526 0 0 0 0 0 -0.04584 0.03225 0.81153 0 -0.09908 0 0.18072 0.01737 0.53996 -6.19924
THR_203 -5.59635 0.50256 3.75794 -0.10881 0.07046 0.08296 2.70787 -2.30989 -0 -0 -2.42636 -0.54373 0 0 0 0 0 0.00257 0.00025 0.13663 0 -0.35904 2.36196 -1.0874 -0.24432 0.62196 -2.43072
PHE_204 -9.9636 1.28448 4.01856 -0.86014 0.06455 0.10508 3.09956 -2.84474 -0 -0 -2.40564 -0.60331 0 0 0 0 0 0.00617 0.05003 0 2.14554 -0.22941 0 1.0402 -0.11938 0.34671 -4.86533
THR_205 -5.5857 0.38774 3.88977 -0.17051 0.10364 0.06062 2.52264 -2.37607 -0 -0 -2.61321 -0.26097 0 0 0 0 0 0.02542 0.01144 0.2294 0 -0.22288 2.30019 -1.0874 0.16105 0.29078 -2.33404
ASP_206 -6.48092 0.50427 8.55055 -0.21793 0.11921 0.70195 4.58747 -3.7304 -0 -0 -6.28211 -1.57855 0 0 -0.5596 -0.34987 0 -0.06335 0.07456 0 2.09786 -0.37778 0 -2.3716 0.0984 0.31666 -4.96117
GLN_207 -6.06759 0.49693 5.47966 -0.27954 0.02991 0.19877 2.4183 -2.71808 -0 -0 -2.02729 -0.50581 0 0 -0.76041 0 0 -0.06688 0.06889 0 2.8487 -0.09877 0 -0.18838 -0.16752 0.42187 -0.91725
LYS_208 -3.67135 0.38734 4.25757 -0.40964 0.04792 0.25492 1.4976 -1.942 -0 -0 -2.72366 -0.29086 0 0 -0.5596 -0.26259 0 0.00245 0.24029 3.1917 0 -0.11339 0 -1.5107 -0.4281 0.43001 -1.60207
THR_209 -3.94651 0.34818 4.56122 -0.11274 0.07189 0.06378 1.43335 -2.00285 -0.01926 -0.09588 -0.06064 -1.2105 0 0 0 0 0 -0.07356 0.0191 0.10438 0 -0.69645 2.26023 -1.0874 -0.32348 0.53736 -0.22977
ASN_210 -2.85848 0.1593 3.44081 -0.19434 0.03084 0.3262 1.31824 -1.62406 -0 -0 -0.54655 -0.99588 0 0 0 0 0 -0.09952 0.00737 0 2.1083 -0.9989 0 -0.93687 -0.47327 0.50642 -0.83038
LYS_211 -3.67239 0.24855 4.33456 -0.47201 0.1207 0.26661 1.7204 -1.86704 -0.01926 -0.09588 -1.92513 -0.10149 0 0 0 0 0 -0.00371 0.0147 1.78649 0 0.00783 0 -1.5107 -0.43346 0.29186 -1.30937
THR_212 -2.47972 0.33262 1.39067 -0.125 0.07413 0.09391 0.60426 -0.88982 -0 -0 -0.66841 -0.67961 0 0 0 0 0 0.01402 0.00945 0.17969 0 -0.3117 2.29747 -1.0874 -0.26152 0.28181 -1.22516
THR_213 -4.34255 0.38029 3.1213 -0.14867 0.06029 0.05177 2.24887 -1.70098 -0 -0 -2.17244 -0.36911 0 0 0 0 0 -0.00254 0.00099 0.45907 0 -0.15365 2.34365 -1.0874 -0.15946 0.27913 -1.19145
VAL_214 -3.5614 0.35405 0.469 -0.26865 0.16472 0.05676 0.25155 -0.93925 -0.00269 -0.01011 -0.22971 -0.28357 0 0 0 0 0 -0.04543 0.00411 0.30192 0 -0.80048 0 1.9342 -0.1974 0.17618 -2.62621
PHE_215 -9.73322 1.06029 3.24201 -0.68071 0.06474 0.43629 2.54393 -2.49997 -0 -0 -2.28307 0.14262 0 0 0 0 0 -0.07093 0.98088 0 2.26545 -0.08352 0 1.0402 -0.21832 0.43003 -3.3633
PHE_216 -4.77744 0.45749 1.64004 -0.8094 0.06409 0.07879 0.25385 -1.41381 -0.00269 -0.01011 -0.7476 -0.57805 0 0 0 0 0 0.02558 0.00019 0 1.81934 -0.20389 0 1.0402 0.30586 0.51679 -2.34077
SER_217 -4.57252 0.23421 4.38017 -0.02756 0 0.0456 2.33054 -2.19877 -0.05753 -0.44119 -1.50565 -1.16394 0 0 -0.77882 0 0 -0.00403 0.01766 1.04316 0 -0.41407 0.63209 -0.77834 0.25428 0.28241 -2.72231
THR_218 -3.43939 0.38604 1.21667 -0.12913 0.13002 0.07666 0.53018 -1.06034 -0.03162 -0.31732 0.72987 -0.98877 0 0 0 0 0 0.00101 0.04014 0.09551 0 -0.57469 2.23925 -1.0874 -0.21077 0.29224 -2.10183
SER_219 -2.87528 0.1623 3.37423 -0.02891 0.01213 0.02741 1.7839 -1.49917 -0.04189 -0.48824 -1.34379 -0.059 0 0 -0.77882 0 0 -0.02258 5e-05 0.57341 0 -0.15525 0.61547 -0.77834 -0.43016 0.31618 -1.63635
GLY_220 -3.48575 0.52642 3.64358 -0.00018 0 0 1.87433 -1.94881 -0.02404 -0.19542 -2.17576 -0.26092 0 0 0 0 0 -0.19384 0 0 0 -1.36171 0 0.83697 -0.33534 0.34095 -2.75952
LEU_221 -9.88484 1.06226 3.40858 -0.56238 0.32957 0.15541 1.95582 -2.85961 -0 -0 -1.902 0.00745 0 0 -0.49568 0 0 -0.04527 0.05355 2.9594 0 -0.08094 0 0.18072 -0.2403 0.5822 -5.37607
VAL_222 -5.656 0.46154 4.07501 -0.30125 0.1682 0.06596 2.34063 -2.44769 -0 -0 -1.14959 -0.15185 0 0 0 0 0 0.03273 0.00444 0.0331 0 -0.41183 0 1.9342 -0.09144 0.56073 -0.53314
GLN_223 -6.67544 0.57224 6.46002 -0.82462 0.20523 0.89253 2.63536 -2.96509 -0.02572 -0.32226 -1.27591 -1.07146 0 0 0 -0.80956 0 0.02907 0.02473 0 2.98069 -0.25938 0 -0.18838 -0.11823 0.65549 -0.08069
PHE_224 -10.4687 1.82205 3.79082 -0.9152 0.27616 0.37614 2.22991 -2.78345 -0 -0 -1.25145 -0.0434 0 0 0 0 0 -0.00714 0.08487 0 2.14858 -0.53614 0 1.0402 -0.10813 1.04085 -3.30402
LEU_225 -10.0172 1.30313 5.83702 -0.73484 0.3711 0.30236 2.77196 -3.80631 -0 -0 -2.17729 0.13766 0 0 0 0 0 0.01495 0.04725 1.01231 0 -0.26852 0 0.18072 -0.0507 1.05242 -4.02398
ASP_226 -5.98767 0.38944 7.58948 -0.10658 0.01028 0.32377 2.85307 -3.54094 -0.01141 -0.11561 -0.99623 -0.37984 0 0 0 0 0 0.01998 0.02354 0 1.68426 0.09805 0 -2.3716 -0.25954 0.7892 0.01166
GLU_227 -6.75174 0.76182 8.65828 -0.44183 0.05615 0.86734 3.84565 -3.69175 -0.0121 -0.10259 -5.06339 -0.5438 0 0 0 -1.977 0 0.14206 0.00146 0 3.67344 -0.25347 0 -2.7348 -0.40012 0.56397 -3.40242
ILE_228 -6.00946 0.47625 3.27428 -0.64627 0.40491 0.14175 1.943 -2.09743 -0 -0 -0.85635 0.22181 0 0 0 0 0 -0.06518 0.00138 0.61469 0 -0.23709 0 0.73287 -0.35115 0.65425 -1.79774
ASN_229 -7.67397 0.88839 6.52742 -0.20847 0.16014 0.35497 3.62419 -3.56639 -0.02162 -0.12352 -2.98131 -0.34678 0 0 0 -1.53413 0 -0.04603 0.00724 0 2.27327 -0.64592 0 -0.93687 -0.33569 0.88816 -3.69691
ASN_230 -3.89519 0.35196 5.02262 -0.16716 0.02827 0.27727 1.89514 -2.40381 -0.01005 -0.13184 -1.46921 -0.4399 0 0 0 -0.38185 0 -0.05229 0.15218 0 1.76644 -0.06063 0 -0.93687 -0.37832 0.831 -0.00224
THR_231 -1.97846 0.42047 2.07401 -0.12556 0.08554 0.07761 0.60859 -1.13121 -0.00917 -0.03728 -0.32302 -1.17674 0 0 0 0 0 -0.04938 0.00117 0.02051 0 -0.43684 2.26081 -1.0874 -0.31403 0.53714 -0.58322
VAL_232 -5.1416 0.52201 2.36342 -0.32419 0.32672 0.0722 1.11811 -1.74356 -0 -0 0.01109 -0.59256 0 0 0 0 0 -0.0758 0.00757 1.12568 0 -0.62282 0 1.9342 -0.29547 0.48795 -0.82704
GLU_233 -2.92158 0.22596 2.20717 -0.43028 0.1376 0.84533 0.94528 -1.09399 -0.01408 -0.10905 0.47993 -0.57289 0 0 -0.49618 0 0 6.44991 0.04706 0 3.51929 0.14637 0 -2.7348 0.32174 12.1364 19.0891
THR_234 -5.07784 0.41007 4.23981 -0.18174 0.08263 0.06674 2.08893 -2.15442 -0.01051 -0.11095 -0.0054 -1.04336 0 0 -0.23959 0 0 0.00738 0.08605 1.1485 0 -0.38466 2.35665 -1.0874 0.61859 12.3969 13.2063
LEU_235 -6.22543 0.47975 2.35451 -0.49237 0.26731 0.12283 0.75492 -1.73999 -0.00071 -0.00265 -0.92323 0.23237 0 0 0 0 0 4.53217 0.29209 0.21609 0 -0.17195 0 0.18072 0.09568 14.3462 14.3183
GLY_236 -2.08351 0.05993 2.32846 -0.0008 0 0 1.12323 -1.1908 -0 -0 -1.19289 -0.25673 0 0 -0.66062 0 0 -0.09526 0 0 0 -1.45682 0 0.83697 0.12877 14.1651 11.705
GLN_237 -3.86098 0.09931 4.38528 -0.2901 0.02234 0.22738 1.81715 -1.8804 -0.02385 -0.24117 -3.55277 -0.08287 0 0 -0.72711 -1.16991 0 0.02031 0.00446 0 3.5632 -0.02792 0 -0.18838 0.09116 0.51066 -1.30421
LYS_238 -4.31505 0.12023 2.42953 -0.71447 0.27563 0.6878 0.32664 -1.28292 -0.00119 -0.00521 -0.57619 0.20229 0 0 0 0 0 -0.00972 0.28907 3.97165 0 -0.06824 0 -1.5107 -0.27825 0.34562 -0.11347
THR_239 -6.49367 0.46044 3.27808 -0.17827 0.07907 0.06676 2.74319 -2.19228 -0.01963 -0.1743 -1.84698 -0.14331 0 0 0 0 0 -0.02904 0.02066 0.09547 0 0.12107 2.27646 -1.0874 -0.05462 0.29817 -2.78012
LEU_240 -3.53113 0.32189 0.84231 -0.59793 0.15459 0.16778 0.30143 -0.97421 -0.00102 -0.00273 -0.47686 0.19493 0 0 0 0 0 -0.05366 0.14051 0.67895 0 -0.31298 0 0.18072 0.13095 0.31077 -2.52568
ILE_241 -9.11417 1.60067 2.50213 -0.52399 0.43891 0.12481 2.63018 -2.47665 -0.00828 -0.02517 -2.45046 -0.15083 0 0 0 0 0 0.0834 0.27623 0.34191 0 -0.76893 0 0.73287 -0.15761 1.16274 -5.78223
LYS_242 -4.06365 0.18489 5.12568 -0.42014 0.06999 0.20737 2.51511 -2.02886 -0 -0 -3.58279 0.43058 0 0 0 -1.30641 0 -0.03114 0.11851 2.32968 0 -0.11007 0 -1.5107 0.07237 1.21023 -0.78935
GLY_243 -2.68811 0.11864 2.5459 -0.00144 0 0 1.71029 -1.35576 -0 -0 -2.01266 -0.34673 0 0 0 0 0 -0.03506 0 0 0 -1.26537 0 0.83697 0.53424 0.29652 -1.66257
GLU_244 -3.19707 0.16931 2.01651 -0.28269 0.05164 0.35064 0.43024 -1.08102 -0 -0 -0.59329 -0.257 0 0 0 0 0 -0.0233 0.01177 0 3.01501 -0.16865 0 -2.7348 0.40211 0.1226 -1.76802
LYS_245 -6.00408 0.5394 6.98793 -0.38786 0.05714 0.17747 2.87644 -2.90218 -0 -0 -4.95227 0.34576 0 0 0 -0.6844 0 -0.01595 0.19937 2.5656 0 -0.11115 0 -1.5107 0.43195 0.35037 -2.03716
ASP_246 -2.77091 0.30365 3.85581 -0.12949 0.03125 0.40982 1.50232 -1.52625 -0 -0 -2.76605 -0.895 0 0 0 -0.6844 0 -0.08087 0.08864 0 2.43737 -0.58045 0 -2.3716 0.00627 0.40328 -2.76661
GLY_247 -1.79288 0.1481 1.90962 -5e-05 0 0 0.24237 -0.90366 -0.01593 -0.05741 -0.2363 -0.39031 0 0 0 0 0 -0.18244 0 0 0 -1.44686 0 0.83697 -0.836 0.21132 -2.51346
ILE_248 -8.42784 1.3965 3.02456 -0.4822 0.47465 0.09919 2.74362 -2.44686 -0.00225 -0.00624 -2.15404 0.09142 0 0 0 0 0 -0.0379 0.03985 0.40045 0 -0.78477 0 0.73287 -0.81454 0.41109 -5.74243
GLU_249 -5.35055 0.56149 5.78598 -0.32744 0.07942 0.44796 3.46866 -2.66975 -0.03384 -0.14087 -4.92347 -0.36011 0 0 0 -1.03672 0 -0.03657 0.06448 0 2.87211 0.23185 0 -2.7348 -0.20841 0.59523 -3.71534
VAL_250 -7.25587 0.9005 1.25129 -0.27964 0.2195 0.06278 2.27459 -2.07722 -0.00225 -0.00624 -2.44883 -0.33144 0 0 0 0 0 0.14731 0.00068 0.21811 0 -0.76111 0 1.9342 -0.15899 0.45324 -5.8594
GLU_251 -7.09384 0.47143 7.32404 -0.2376 0.01667 0.25129 4.22011 -3.22235 -0.02552 -0.1708 -6.78133 -0.25231 0 0 -0.49568 -0.74741 0 -0.07198 0.07052 0 3.63214 0.31655 0 -2.7348 0.03743 0.53921 -4.95423
VAL_252 -7.96398 1.16403 1.82732 -0.26765 0.17748 0.05473 2.78707 -2.27406 -0 -0 -2.62369 -0.26586 0 0 0 0 0 -0.03426 0.11366 0.28965 0 -0.71725 0 1.9342 0.0685 0.62723 -5.10287
VAL_253 -8.05521 1.12006 1.99697 -0.26569 0.16926 0.05411 2.58971 -2.3782 -0 -0 -2.71801 -0.30555 0 0 0 0 0 -0.04713 0.0586 0.28695 0 -0.70816 0 1.9342 -0.34525 0.4924 -6.12096
PHE_254 -10.2434 1.91891 0.74971 -0.97009 0.10215 0.56729 2.36166 -2.10996 -0.01115 -0.0792 -2.86821 -0.17729 0 0 0 0 0 0.19003 0.02953 0 1.56415 -0.42257 0 1.0402 -0.31305 0.92699 -7.74428
GLN_255 -7.55906 0.39093 6.12652 -0.31618 0.05062 0.20535 2.96384 -3.13564 -0.03226 -0.23313 -3.64021 -0.21139 0 0 -0.66062 -0.67881 0 -0.02887 0.0182 0 2.97367 -0.11964 0 -0.18838 0.03987 1.06248 -2.9727
PHE_256 -7.53799 0.66278 1.44631 -0.59422 0.0725 0.30379 1.43255 -1.69092 -0 -0 -1.66753 0.22294 0 0 0 0 0 -0.02331 0.01433 0 2.10882 -0.28075 0 1.0402 0.04892 0.50239 -3.93919
ASN_257 -8.1806 0.74619 6.45354 -0.31395 0.04084 0.56011 3.09869 -3.37767 -0.01914 -0.21882 -2.22475 -0.74059 0 0 -1.02579 0 0 -0.00131 0.01008 0 2.14693 -0.33718 0 -0.93687 -0.01885 0.33655 -4.0026
GLN_258 -6.34862 0.44142 6.10446 -0.62788 0.49851 1.06206 2.51247 -2.81758 -0.00316 -0.03298 -2.68937 -2.30345 0 0 -0.73577 -0.98864 0 -0.05815 0.05549 0 4.26446 -0.14327 0 -0.18838 -0.16332 0.46564 -1.69607
SER_259 -3.90947 0.43428 4.84088 -0.02804 0 0.04602 2.57726 -2.21102 -0.00316 -0.03298 -1.64078 -1.02382 0 0 -1.92456 0 0 -0.00489 0.00273 1.28319 0 -0.09927 0.60043 -0.77834 -0.51953 0.4229 -1.96815
ASP_260 -4.28512 0.34583 5.3719 -0.23344 0.06201 0.79029 1.31362 -2.20895 -0.01403 -0.08787 -2.53109 -3.41823 0 0 -0.92598 -0.43034 0 -0.06371 0.21727 0 2.72227 -0.41534 0 -2.3716 -0.61989 0.32123 -6.46118
GLN_261 -3.94856 0.1772 5.68419 -0.63801 0.10521 0.72995 2.27685 -2.44904 -0.03347 -0.23026 -2.82789 -0.52238 0 0 -0.89877 -0.43034 0 0.06232 0.3454 0 1.55052 0.13702 0 -0.18838 -0.0506 0.32935 -0.81969
GLU_262 -3.62536 0.24381 3.54636 -0.29984 0.05482 0.36736 0.78104 -1.35329 -0.01724 -0.1359 -0.96666 -0.32329 0 0 0 0 0 -0.04349 0.06905 0 3.04085 0.17888 0 -2.7348 0.54369 0.31208 -0.3619
THR_263 -4.35971 0.52533 3.23818 -0.19187 0.187 0.08389 2.14528 -1.86786 -0.01079 -0.03979 -2.1288 -0.56225 0 0 0 0 0 0.00087 0.00065 0.27782 0 0.34598 2.3648 -1.0874 0.97201 0.3346 0.22795
ILE_264 -6.37964 0.54048 1.07522 -0.45914 0.2848 0.0947 0.65874 -1.59229 -0 -0 -0.0539 -0.03728 0 0 0 0 0 -0.06592 0.01519 0.32135 0 -0.73446 0 0.73287 0.57009 0.40939 -4.61979
LEU_265 -6.45771 0.56057 2.73162 -0.64779 0.58939 0.1467 2.36931 -1.97291 -0.01079 -0.03979 -2.49108 0.23081 0 0 0 0 0 0.07469 0.21495 1.5346 0 -0.33068 0 0.18072 -0.32825 0.67562 -2.97003
SER_266 -5.17479 0.34744 4.73823 -0.03019 0.00043 0.05321 2.17389 -2.21974 -0.03509 -0.17199 -1.19851 -0.89459 0 0 0 0 0 0.06002 0.00012 0.13134 0 -0.19282 0.68267 -0.77834 0.07804 0.52299 -1.90769
PHE_267 -10.0951 1.13874 3.40274 -0.58181 0.09665 0.32576 2.45423 -2.7538 -0.00131 -0.00356 -2.68638 0.06987 0 0 0 0 0 -0.01008 0.03029 0 2.17613 -0.04234 0 1.0402 0.20514 0.40679 -4.82787
ALA_268 -5.48983 0.98946 3.10223 -0.02871 0.00737 0 2.6038 -2.34744 -0.01522 -0.06566 -2.11274 -0.42694 0 0 0 0 0 -0.03352 0 0 0 0.51788 0 1.8394 0.49901 0.58944 -0.37148
ASN_269 -7.02659 0.45908 5.49774 -0.18747 0.03812 0.34569 3.12456 -3.03405 -0.02124 -0.18943 -3.02001 -0.9544 0 0 -1.72036 0 0 -0.05602 0.00299 0 3.11247 -1.04351 0 -0.93687 0.05009 0.66066 -4.89855
SER_270 -4.39832 0.68671 2.43569 -0.02838 0.01233 0.02808 0.68464 -1.51059 -0.01982 -0.15338 -0.29322 0.0739 0 0 0 0 0 0.09096 0.00116 0.04737 0 0.44105 0.61096 -0.77834 -0.22618 0.92707 -1.36832
ILE_271 -8.59516 1.51083 3.68591 -0.52161 0.44874 0.13138 3.41725 -2.79999 -0.0089 -0.12616 -2.07465 0.08383 0 0 0 0 0 -0.0416 0.22735 0.39783 0 -0.67592 0 0.73287 -0.02173 1.03976 -3.18996
LYS_272 -5.01861 0.38922 4.21976 -0.57725 0.1378 0.3211 2.23317 -1.98574 -0.00331 -0.00992 -3.3774 0.09615 0 0 0 -0.89701 0 -0.08179 0.35109 2.82723 0 0.19181 0 -1.5107 -0.21791 0.75812 -2.15419
THR_273 -5.97825 0.2192 4.7861 -0.17199 0.04652 0.12866 2.22763 -2.67224 -0.01203 -0.14367 -1.54013 -2.04587 0 0 0 0 0 0.04857 0.02039 0.46346 0 0.74388 2.39725 -1.0874 1.05408 0.60711 -0.90872
PHE_274 -3.61355 0.27782 3.7016 -0.94775 0.06164 0.37879 1.30628 -1.6781 -0 -0 -0.49978 0.05969 0 0 0 0 0 -0.02666 0.02514 0 1.82372 -0.30301 0 1.0402 1.13053 0.4914 3.22797
GLU_275 -4.44723 0.34792 5.12251 -0.42436 0.07943 0.86742 0.88934 -2.07733 -0.03166 -0.09923 -3.24959 -0.49361 0 0 0 0 0 -0.07069 0.005 0 2.9841 -0.01445 0 -2.7348 -0.08579 0.3228 -3.11025
GLY_276 -3.18159 0.44643 4.0508 -0.00037 0 0 1.90294 -1.86902 -0 -0 -2.51623 -0.22241 0 0 0 0 0 -0.0418 0 0 0 -1.53441 0 0.83697 0.02301 0.30355 -1.80213
GLY_277 -3.15709 0.0864 3.55409 -0.00119 0 0 1.5312 -1.73245 -0.02502 -0.18121 -1.49403 -0.33278 0 0 0 0 0 -0.14237 0 0 0 -1.54184 0 0.83697 0.55454 0.25426 -1.79053
SER_278 -6.35806 0.52199 5.82241 -0.02705 8e-05 0.03891 2.49528 -2.86691 -0.0032 -0.04781 -2.03426 -0.95137 0 0 0 0 0 0.02515 0.11315 0.18423 0 -0.06632 0.65785 -0.77834 -0.02714 0.58032 -2.72108
HIS_D_279 -9.3958 1.52243 5.05876 -0.43022 0.11918 0.42882 2.38888 -3.40786 -0.00655 -0.03785 -0.98707 -0.45882 0 0 0 0 0 0.13852 0.08991 0 3.19525 -0.09095 0 -0.45461 -0.3462 0.69328 -1.98091
GLU_280 -6.57704 0.56519 6.6011 -0.22262 0.03137 0.31165 2.28624 -3.12305 -0.04147 -0.26719 -2.70526 -0.62724 0 0 0 0 0 -0.02661 0.01206 0 3.01393 -0.25612 0 -2.7348 -0.25137 0.56101 -3.45021
ASN_281 -6.09158 0.33957 6.05096 -0.17937 0.0304 0.26416 2.44583 -2.94842 -0 -0 -1.85915 -0.32574 0 0 0 0 0 0.05478 0.02215 0 1.42342 0.49725 0 -0.93687 -0.17842 0.44898 -0.94206
GLY_282 -5.9106 0.37816 5.20234 -5e-05 0 0 2.52279 -2.89262 -0 -0 -2.4594 -0.41977 0 0 0 0 0 -0.06197 0 0 0 0.28321 0 0.83697 0.59909 0.22049 -1.70136
PHE_283 -11.3965 1.77348 3.04591 -0.79478 0.02804 0.24289 3.5345 -3.26544 -0 -0 -2.50987 -0.08378 0 0 0 0 0 -0.01409 0.0234 0 2.13467 -0.42595 0 1.0402 0.51536 0.47381 -5.67813
CYS_284 -7.03077 0.88622 5.48311 -0.04703 0 0.0161 2.90385 -2.89985 -0 -0 -3.41126 0.04321 0 0 0 0 0 0.087 0.00065 0.33524 0 0.25835 0 3.6196 0.22429 0.65721 1.12592
LEU_285 -6.04843 0.41254 5.48961 -0.47681 0.18862 0.10801 2.54614 -2.7924 -0.00104 -0.00673 -2.09841 0.20793 0 0 0 0 0 -0.02909 0.10596 0.44975 0 -0.25465 0 0.18072 0.11467 0.4529 -1.45071
ALA_286 -7.19489 0.90192 3.60969 -0.0215 0 0 2.84491 -3.0808 -0.00175 -0.01094 -2.46142 -0.34375 0 0 0 0 0 -0.03069 0 0 0 -0.1061 0 1.8394 -0.19161 0.37761 -3.8699
ILE_287 -9.42606 0.95566 3.28061 -0.649 0.50516 0.16249 2.72538 -2.8879 -0.00413 -0.02688 -2.20791 0.04533 0 0 0 0 0 -0.06701 0.15145 3.29158 0 -0.42485 0 0.73287 -0.09534 0.61621 -3.32234
SER_288 -5.27232 0.40395 5.31143 -0.02687 0 0.06279 2.51686 -2.79422 -0.01583 -0.15697 -1.98441 -0.68765 0 0 0 0 0 0.00487 0.00292 0.52707 0 0.36928 0.60188 -0.77834 0.25825 0.53747 -1.11984
ASP_289 -4.66757 0.07834 6.1416 -0.1106 0.00975 0.33764 2.82769 -2.78411 -0.02168 -0.21301 -3.64276 -0.31509 0 0 0 -0.74046 0 -0.03386 0.00021 0 1.71611 0.22855 0 -2.3716 0.14666 0.19476 -3.21943
VAL_290 -8.69724 1.5974 3.66692 -0.33225 0.41709 0.0756 2.82534 -3.00531 -0.00104 -0.00673 -2.39962 -0.08968 0 0 0 0 0 -0.0605 0.0708 0.05456 0 -0.37768 0 1.9342 -0.11867 0.52488 -3.9219
ILE_291 -9.63063 1.00739 3.00672 -0.70021 0.38361 0.24231 2.88065 -2.77807 -0.00175 -0.01094 -2.97684 0.34536 0 0 0 0 0 0.02601 0.04262 1.0403 0 -0.12061 0 0.73287 -0.05649 1.00677 -5.56094
ASN_292 -7.89147 0.56809 7.22203 -0.18572 0.08776 0.28777 3.5006 -3.80839 -0.00413 -0.02688 -3.33077 -0.27327 0 0 -0.90242 0 0 0.10669 0.02052 0 1.4395 0.34962 0 -0.93687 -0.03918 0.80286 -3.01364
SER_293 -5.04452 0.21093 5.86751 -0.02744 0 0.06346 2.56879 -2.79019 -0.01837 -0.14414 -2.37144 -0.5959 0 0 0 0 0 0.05769 0.0022 0.65964 0 0.34299 0.61372 -0.77834 0.15598 0.29136 -0.93608
TYR_294 -9.66333 0.74679 4.83938 -0.89521 0.05905 0.3416 3.20658 -3.24086 -0.01112 -0.07988 -2.5107 -0.28946 0 0 0 0 0 -0.01394 0.08638 0 1.85094 -0.34034 0.03969 1.2797 0.13705 0.15599 -4.30168
CYS_295 -8.9582 0.95395 5.31832 -0.05183 0 0.01742 2.93234 -2.89326 -0.00338 -0.03987 -4.1824 0.06602 0 0 0 0 0 0.26178 0.06007 0.30795 0 0.2837 0 3.6196 0.06021 0.37704 -1.87055
ARG_296 -6.84918 0.43174 7.53058 -0.76003 0.11419 0.4893 2.55478 -3.40135 -0.04303 -0.44186 -2.52853 0.35294 0 0 0 0 0 0.031 0.03179 1.50436 0 0.00451 0 -1.2888 0.02959 0.47309 -1.76492
LYS_297 -3.53363 0.18706 5.23535 -0.44504 0.10402 0.27586 2.72608 -2.21428 -0 -0 -3.06794 -0.22124 0 0 0 -0.64429 0 -0.07056 0.00132 2.34771 0 -0.07196 0 -1.5107 -0.29913 0.48168 -0.71969
TYR_298 -5.45715 0.46005 3.37656 -0.98075 0.37969 0.55891 1.50103 -1.89804 -0 -0 -1.35499 -0.33218 0 0 0 0 0 -0.06439 0.17067 0 4.39305 0.08094 0.00114 1.2797 -0.42864 0.43159 2.1172
ASN_299 -3.9133 0.32144 4.75363 -0.38026 0.06995 0.77651 1.81153 -2.12632 -0.00462 -0.08883 -1.58119 -0.8445 0 0 0 -0.49225 0 0.00052 0.01403 0 1.7073 -0.99104 0 -0.93687 -0.49331 0.27632 -2.12126
LEU_300 -6.13917 0.55904 3.03896 -0.69762 0.19943 0.27491 1.53555 -1.83677 -0 -0 -0.69699 0.16561 0 0 0 0 0 -0.03691 0.14917 0.7502 0 -0.24805 0 0.18072 -0.17291 0.25044 -2.72439
LEU_301 -8.63085 1.24029 3.96472 -0.49082 0.27085 0.1173 2.2586 -2.71885 -0 -0 -1.92703 0.19321 0 0 0 0 0 0.0623 0.08551 0.35806 0 -0.26781 0 0.18072 0.11996 0.49453 -4.68933
LYS_302 -3.76913 0.21227 3.89832 -0.3094 0.02734 0.13665 1.18704 -1.63671 -0.00886 -0.06789 0.02187 0.06081 0 0 0 0 0 -0.04016 0.03082 1.70753 0 -0.00553 0 -1.5107 -0.25081 0.53863 0.22208
GLU_303 -2.98029 0.16162 4.1953 -0.25025 0.05585 0.40853 0.67558 -1.69897 -0.03487 -0.14768 -1.01422 -0.51317 0 0 0 -0.49225 0 -0.05837 0.04177 0 3.02947 -0.00239 0 -2.7348 -0.42942 0.27249 -1.51608
LYS_304 -5.66754 0.69505 6.19354 -0.6365 0.23793 0.67741 1.60227 -2.43546 -0.05328 -0.23098 -0.98163 -0.04157 0 0 0 0 0 -0.06739 0.05114 1.95261 0 -0.07434 0 -1.5107 -0.22693 0.43644 -0.07993
ASP_305 -2.37916 0.36586 4.49363 -0.12088 0.01614 0.38704 1.44239 -1.83666 -0.00541 -0.02787 -2.94809 -0.54455 0 0 0 0 0 -0.07287 0.19508 0 2.54863 -0.52481 0 -2.3716 -0.131 0.48885 -1.02528
LYS_306 -6.02859 0.72282 5.48414 -0.35107 0.06049 0.19991 1.59334 -2.28359 -0.03107 -0.21696 -1.84567 0.25521 0 0 -0.54021 0 0 0.03571 0.06262 2.24184 0 0.0064 0 -1.5107 -0.05331 0.43685 -1.76182
ASN_307 -2.62573 0.08185 2.39495 -0.2524 0.01007 0.48251 0.51049 -1.29954 -0.02677 -0.28634 -0.29512 -0.5684 0 0 0 0 0 0.07428 0.00717 0 2.83877 -0.46916 0 -0.93687 0.48301 0.49475 0.61753
PHE_308 -9.71634 1.75018 1.41178 -0.59297 0.15887 0.29932 1.43608 -1.89828 -0 -0 -1.40796 0.25262 0 0 -0.90242 0 0 -0.02086 0.26698 0 2.83434 -0.23657 0 1.0402 0.22812 0.40297 -4.69395
GLN_309 -4.66334 0.30421 6.06123 -0.23461 0.03159 0.17389 3.00537 -2.61552 -0.04028 -0.24724 -3.09763 -0.4705 0 0 -0.5916 -0.91634 0 0.34932 0.03246 0 3.53444 -0.01588 0 -0.18838 -0.2474 0.38055 0.54432
LEU_310 -6.66807 1.09308 3.1945 -0.72432 0.36794 0.30099 2.06068 -2.10466 -0 -0 -0.97384 0.08963 0 0 0 0 0 -0.09343 0.15997 1.0212 0 -0.21011 0 0.18072 -0.15542 0.51793 -1.94321
SER_311 -2.78004 0.12344 3.55892 -0.02953 0.00031 0.04851 0.67396 -1.54438 -0 -0 -0.2044 -0.97898 0 0 0 0 0 -0.05911 0.00185 0.1585 0 -0.30477 0.6 -0.77834 -0.40345 0.39543 -1.52208
GLU_312 -8.77993 0.80331 9.85847 -0.23273 0.13163 0.42221 4.08758 -4.07697 -0.03638 -0.29523 -4.31026 -0.64297 0 0 -0.5916 -0.7773 0 -0.04172 0.9235 0 3.09733 -0.06269 0 -2.7348 -0.17602 0.68978 -2.74479
ILE_313 -8.59207 1.43933 2.48801 -0.50273 0.34854 0.10292 1.80795 -2.36007 -0 -0 -0.12095 0.02698 0 0 0 0 0 -0.05333 0.12984 0.70057 0 -0.31458 0 0.73287 0.09875 0.8989 -3.16907
ARG_314 -11.1159 1.65795 8.65312 -0.88445 0.48032 0.52299 3.83401 -4.03959 -0.005 -0.02161 -2.624 0.30896 0 0 0 0 0 -0.06752 0.55819 2.49854 0 -0.0312 0 -1.2888 -0.26816 1.33691 -0.49519
GLN_315 -5.19844 0.59121 6.46505 -0.32544 0.04023 0.16153 2.33048 -2.8699 -0.0301 -0.24243 -3.43087 -0.09705 0 0 -0.92598 0 0 -0.04162 0.0644 0 2.97011 0.07027 0 -0.18838 -0.31716 1.32035 0.34625
GLY_316 -4.43186 0.33045 4.64344 -6e-05 0 0 2.46617 -2.43915 -0.00552 -0.01607 -3.19873 -0.40311 0 0 0 0 0 -0.17837 0 0 0 -1.45724 0 0.83697 -0.5722 0.3844 -4.04087
LEU_317 -9.21018 1.09211 3.65827 -0.83721 0.53335 0.27385 2.34098 -2.91816 -0.00718 -0.02784 -1.78191 0.2067 0 0 0 0 0 0.20721 0.15862 1.82075 0 -0.33238 0 0.18072 -0.46792 0.56361 -4.54662
ASN_318 -7.2466 0.65207 5.71133 -0.16217 0.01131 0.24218 3.47318 -3.22346 -0.00552 -0.01607 -3.23201 -0.3557 0 0 0 -0.85532 0 0.05075 0.01344 0 2.13479 0.57514 0 -0.93687 0.1846 0.72395 -2.26098
ALA_319 -5.83265 0.70616 2.12254 -0.02224 0 0 2.7452 -2.12404 -0 -0 -3.10654 -0.35599 0 0 0 0 0 0.24899 0 0 0 -0.56246 0 1.8394 0.13284 0.6474 -3.5614
ILE_320 -9.22065 1.2592 1.78865 -0.58047 0.28872 0.14772 2.66369 -2.12739 -0.00562 -0.02047 -2.48224 -0.09515 0 0 0 0 0 -0.06692 0.20522 1.66622 0 -0.5701 0 0.73287 -0.17045 0.96159 -5.62557
ILE_321 -8.64096 1.1227 2.13462 -0.51279 0.52313 0.12402 2.66008 -2.3216 -0 -0 -2.84541 0.01498 0 0 0 0 0 0.17531 0.2241 0.3692 0 -0.77483 0 0.73287 -0.378 0.953 -6.43958
LYS_322 -7.25323 0.58398 6.27689 -0.6734 0.24052 0.4093 3.6427 -2.9262 -0.03315 -0.1657 -4.95385 0.07581 0 0 -0.50673 0 0 -0.07886 0.57146 2.83273 0 0.31006 0 -1.5107 -0.06713 0.76318 -2.46231
VAL_323 -8.06026 1.57314 2.46889 -0.27631 0.25547 0.05663 2.28212 -2.5457 -0.00035 -0.00201 -2.6577 -0.26743 0 0 0 0 0 0.01707 0.01931 0.29559 0 -0.75067 0 1.9342 -0.01266 0.65736 -5.01332
ASN_324 -6.09193 0.78997 4.22424 -0.17263 0.02158 0.26182 2.7377 -2.39578 -0.02751 -0.14576 -2.93966 -0.50218 0 0 0 -0.47773 0 -0.03491 0.00105 0 2.72366 -0.3144 0 -0.93687 -0.24321 0.53026 -2.9923
LEU_325 -8.49515 1.6217 1.60712 -0.49777 0.32904 0.10155 2.16052 -1.9906 -0 -0 -2.08346 0.18494 0 0 -1.18693 0 0 0.04858 0.0006 0.574 0 -0.34169 0 0.18072 -0.16506 1.2145 -6.73738
PRO_326 -4.19362 0.74683 2.9404 -0.16619 0.06252 0.11051 1.75774 -1.22046 -0 -0 -2.06188 0.11384 0 0 0 0 0 0.25044 0.00677 0.18547 0 -0.87918 0 -2.4119 0.19092 1.47061 -3.09718
GLU_327 -6.04601 0.78562 6.32641 -0.23706 0.07034 0.35286 3.26674 -3.03015 -0.01962 -0.13357 -2.14173 -0.44841 0 0 -0.34 0 0 0.10933 0.0725 0 3.01782 0.06495 0 -2.7348 4.43257 1.43018 4.79797
LYS_328 -2.48724 0.40595 4.20915 -0.4791 0.10092 0.36794 2.39302 -1.72876 -0 -0 -4.13009 0.32374 0 0 0 -0.52786 0 -0.07946 0.10107 2.3025 0 -0.0254 0 -1.5107 3.79223 1.18852 4.21645
ASN_329 -3.18829 0.42762 3.3855 -0.21798 0.04006 0.34372 1.4833 -1.53955 -0.00609 -0.01788 -1.86468 -0.55337 0 0 -0.76915 0 0 -0.04305 0.00457 0 2.26074 -0.62573 0 -0.93687 -0.67483 0.51378 -1.97817
ILE_330 -7.33801 1.67787 1.06498 -0.5107 0.58343 0.11765 0.90618 -1.73228 -0 -0 -0.63875 0.06536 0 0 0 0 0 0.06823 0.3079 0.35872 0 -0.74315 0 0.73287 -0.59103 0.67399 -4.99672
ALA_331 -3.89429 0.2549 2.56664 -0.02574 0.00148 0 1.83484 -1.80408 -0.00609 -0.01788 -2.2429 -0.41291 0 0 -0.36643 0 0 -0.02601 0 0 0 0.41342 0 1.8394 0.2428 0.52755 -1.11529
PHE_332 -10.0502 1.2749 1.47876 -0.54418 0.02112 0.25935 1.5709 -2.21731 -1e-05 -0.00017 -0.11112 0.18168 0 0 0 0 0 0.01431 0.00109 0 2.08741 -0.26033 0 1.0402 0.4628 0.35712 -4.4337
GLU_333 -5.25158 0.6643 5.30299 -0.36732 0.07368 0.42905 1.51034 -2.28993 -0.03113 -0.18936 -1.94725 -0.68868 0 0 0 0 0 -0.08804 0.42783 0 4.32911 -0.31826 0 -2.7348 -0.32693 0.46501 -1.03096
GLY_334 -3.18523 0.17539 3.37507 -0.002 0 0 1.45693 -1.70816 -0 -3e-05 -0.65921 -0.38269 0 0 0 0 0 -0.03486 0 0 0 -1.314 0 0.83697 -0.04972 0.29555 -1.196
GLN_335 -7.46608 0.84645 6.86773 -0.94038 0.20936 1.07832 3.33705 -3.12594 -0.07108 -0.4302 -2.68347 -0.91717 0 0 -0.62334 -1.31259 0 -0.08283 0.18599 0 3.06751 -0.22371 0 -0.18838 0.07517 0.43947 -1.95812
THR_336 -4.10557 0.26774 3.18208 -0.12023 0.04719 0.05991 0.42481 -1.84117 -0.02969 -0.25043 -0.23336 -1.22487 0 0 0 0 0 0.26242 0.19122 0.07363 0 -0.07064 2.27201 -1.0874 -0.376 0.62135 -1.937
LYS_337 -8.35811 1.11217 7.37717 -0.51593 0.19818 0.54177 3.59802 -3.26274 -0 -3e-05 -1.6019 -0.02994 0 0 -0.62334 0 0 -0.07684 0.36295 1.70436 0 -0.15325 0 -1.5107 -0.34066 0.91003 -0.6688
SER_338 -4.10616 0.19045 4.65047 -0.03084 0.00132 0.05128 1.85546 -2.08695 -0.04276 -0.39375 -1.16779 -1.00788 0 0 0 0 0 -0.04678 0.03637 0.23704 0 -0.3117 0.61086 -0.77834 -0.4972 0.69651 -2.14038
LYS_339 -7.25245 0.61343 6.9516 -0.48445 0.23027 0.21945 1.84799 -2.90891 -0.06842 -0.27998 -4.01348 0.09139 0 0 0 0 0 -0.00477 0.0761 2.73753 0 -0.11265 0 -1.5107 -0.15549 0.25739 -3.76614
LEU_340 -8.97211 0.6752 2.30316 -0.59057 0.1898 0.15657 2.56018 -2.50486 -0 -0 -1.41258 0.2948 0 0 0 0 0 -0.05162 0.03386 0.57959 0 -0.37436 0 0.18072 0.1848 0.45889 -6.28854
PHE_341 -7.49054 0.77336 3.86562 -0.62469 0.11292 0.31223 1.5573 -2.26835 -0.01758 -0.15632 -2.47999 0.01688 0 0 0 0 0 -0.04055 0.18773 0 2.03825 -0.20863 0 1.0402 -0.27719 0.68469 -2.97466
SER_342 -5.31448 0.84809 5.53142 -0.03179 0.01382 0.0309 3.78089 -2.72261 -0.00645 -0.02912 -2.95393 -0.24337 0 0 -1.13558 0 0 0.02817 0.03536 0.33231 0 0.47025 1.2899 -0.77834 0.40182 0.89474 0.44197
LYS_343 -4.47868 0.75255 6.06243 -0.32347 0.03883 0.16027 3.52177 -2.53003 -0.00906 -0.02857 -4.82774 0.00028 0 0 0 0 0 -0.11602 0.01461 1.75562 0 -0.05397 0 -1.5107 0.44331 0.98993 -0.13864
GLU_344 -3.71441 0.72983 5.65759 -0.45229 0.18098 1.39789 2.91996 -2.53035 -0.03179 -0.19872 -4.52147 -3.02248 0 0 0 0 0 -0.0827 0.02323 0 3.65505 -0.28845 0 -2.7348 -0.52729 0.62908 -2.91114
VAL_345 -8.44046 2.13647 3.42407 -0.31114 0.31161 0.0615 3.0741 -2.95867 -0.0206 -0.16798 -2.1051 0.30689 0 0 0 0 0 -0.0325 0.52397 0.49536 0 0.31657 0 1.9342 -0.41342 0.63056 -1.23456
LYS_346 -7.47847 0.86547 6.44921 -0.566 0.16646 0.27031 3.14016 -3.08107 -0.00645 -0.02912 -2.65982 0.01004 0 0 0 0 0 -0.03043 0.11957 2.94812 0 0.0322 0 -1.5107 -0.23702 0.69593 -0.90162
ASN_347 -4.16101 0.18341 4.66148 -0.18078 0.01881 0.26215 1.89303 -2.26421 -0.02345 -0.10712 -1.61367 -0.30023 0 0 0 0 0 0.08912 0.02049 0 1.4854 0.36242 0 -0.93687 -0.0574 0.36182 -0.30661
VAL_348 -7.83266 0.835 3.76631 -0.32152 0.34963 0.07393 2.34042 -2.76529 -0 -0 -1.24883 -0.20499 0 0 0 0 0 -0.06432 0.01637 0.06212 0 -0.38604 0 1.9342 0.09248 0.45891 -2.89429
VAL_349 -8.51386 0.55474 3.17345 -0.30077 0.14124 0.06769 2.9121 -2.98302 -0.01092 -0.05353 -2.39341 -0.15569 0 0 0 0 0 -0.0574 0.0005 0.0576 0 -0.30913 0 1.9342 -0.03187 0.51306 -5.45504
TYR_350 -9.87595 1.00061 6.94356 -0.91667 0.07001 0.31151 3.75858 -4.0204 -0.01176 -0.0676 -4.31613 -0.27983 0 0 0 -0.74046 0 0.01011 0.03626 0 1.73101 -0.50616 0.06651 1.2797 0.1242 0.5617 -4.8412
GLU_351 -6.13932 0.32005 7.32569 -0.35757 0.09605 0.40546 2.29719 -3.13989 -0.0069 -0.06546 -2.94662 -0.57403 0 0 0 0 0 -0.01352 0.12178 0 3.9421 -0.12121 0 -2.7348 0.00035 0.51842 -1.0722
LEU_352 -8.47377 0.42485 5.01348 -0.47505 0.2219 0.11151 2.55986 -3.24771 -0.01297 -0.16038 -2.73495 0.21635 0 0 0 0 0 0.02385 0.04392 0.39243 0 -0.26983 0 0.18072 -0.28742 0.42699 -6.04622
VAL_353 -8.78303 1.10055 2.48496 -0.31549 0.21545 0.07246 2.81075 -2.83154 -0.00919 -0.04948 -2.85314 -0.19856 0 0 0 0 0 -0.06578 0.01202 0.12062 0 -0.36448 0 1.9342 -0.14337 0.40821 -6.45485
GLN_354 -7.24715 0.65641 5.54893 -0.38325 0.1117 0.22307 2.8598 -3.0684 -0.01092 -0.05353 -2.40353 -0.49447 0 0 0 0 0 -0.01747 0.14851 0 3.08987 0.14242 0 -0.18838 0.10907 0.31068 -0.66666
GLN_355 -5.50346 0.30882 6.25143 -0.26738 0.05051 0.2173 2.19764 -2.84395 -0.03163 -0.29344 -2.26127 -0.43236 0 0 0 0 0 -0.03169 0.08984 0 2.69848 0.022 0 -0.18838 0.07952 0.32374 0.38573
HIS_D_356 -7.624 0.66791 6.77567 -0.41292 0.00803 0.43732 3.12342 -3.52052 -0.0146 -0.16266 -3.30419 -0.14369 0 0 0 0 0 0.00911 0.02184 0 2.54853 -0.05771 0 -0.45461 -0.07912 0.39094 -1.79124
TYR_357 -12.0789 1.23497 3.27236 -0.84396 0.22278 0.39548 3.1869 -3.18355 -0 -0 -2.58795 -0.3576 0 0 0 0 0 0.03393 0.00516 0 3.97301 -0.02111 0.00158 1.2797 -0.05999 0.54739 -4.97982
PHE_358 -7.41501 0.6652 5.53278 -0.87882 0.03982 0.3387 2.3984 -2.99065 -0.01619 -0.11794 -1.8649 0.00837 0 0 0 0 0 0.00858 0.2168 0 1.91353 -0.30987 0 1.0402 -0.0851 0.51313 -1.00297
GLN_359 -6.78487 0.44788 7.35547 -0.27025 0.04578 0.20577 2.79266 -3.402 -0.0146 -0.16266 -2.82542 -0.48885 0 0 0 0 0 0.1282 0.05835 0 2.78213 -0.13408 0 -0.18838 -0.19307 0.33159 -0.31633
PHE_360 -9.71466 0.45729 6.26754 -0.88941 0.0541 0.31361 3.77071 -3.61124 -0 -0 -2.55385 -0.02031 0 0 0 0 0 -0.00408 0.02815 0 1.77109 -0.48405 0 1.0402 -0.10601 0.22864 -3.45227
LEU_361 -9.88541 0.9105 2.71213 -0.49758 0.1971 0.11879 2.01938 -2.83365 -0 -0 -1.28806 0.24986 0 0 0 0 0 0.00111 0.03884 0.28066 0 -0.29143 0 0.18072 -0.15212 0.32545 -7.91373
GLU_362 -5.14331 0.20111 6.29656 -0.4065 0.03745 0.78559 2.64606 -2.69554 -0.007 -0.06846 -3.07689 -0.42496 0 0 0 -0.64429 0 -0.03567 0.06763 0 3.38387 -0.25506 0 -2.7348 -0.32171 0.42483 -1.97109
ARG_363 -4.82122 0.20332 5.13255 -0.45058 0.06083 0.23346 1.41954 -2.27717 -0 -0 -1.61844 0.31626 0 0 0 0 0 -0.02035 0.16198 2.00763 0 -0.15448 0 -1.2888 -0.24802 0.2872 -1.0563
ASN_364 -6.07699 0.32958 6.4177 -0.20489 0.02007 0.33636 3.92269 -3.17193 -0.00135 -0.01284 -3.34709 -0.74811 0 0 0 -0.48761 0 0.04425 0.00076 0 2.18873 -0.51974 0 -0.93687 0.47645 0.32371 -1.44714
ASN_365 -4.18973 0.1832 4.49542 -0.30319 0.0288 0.59395 1.66801 -2.36443 -0.01112 -0.07988 -1.38223 -1.14747 0 0 0 0 0 -0.04945 0.00723 0 3.02912 0.05037 0 -0.93687 0.5075 0.28925 0.38846
ASN_366 -3.66737 0.29754 4.30952 -0.18261 0.03346 0.27071 1.28722 -2.09963 -0 -0 -0.7313 -0.3102 0 0 0 0 0 -0.02148 0.01825 0 1.49957 0.1406 0 -0.93687 -0.06175 0.19308 0.03873
ASP_367 -6.6916 0.45431 8.10757 -0.11014 0.00017 0.33044 4.19422 -3.65253 -0 -0 -5.9799 -0.6511 0 0 -0.72711 -0.6823 0 0.08796 0.02882 0 2.65081 -0.21905 0 -2.3716 -0.09355 0.34401 -4.98057
ALA_368 -6.67381 0.83484 3.54752 -0.02263 0 0 2.8182 -2.86411 -0 -0 -1.73323 -0.38969 0 0 0 0 0 -0.01884 0 0 0 -0.29418 0 1.8394 -0.38114 0.41453 -2.92313
LYS_369 -6.71606 0.83898 8.73548 -0.7589 0.15103 0.6917 4.4257 -3.72387 -0.00658 -0.04515 -6.5037 0.06022 0 0 0 -0.77587 0 -0.0085 0.29818 2.92869 0 0.05433 0 -1.5107 -0.35272 0.55161 -1.66613
LEU_370 -5.54068 0.31822 4.82778 -0.47638 0.19963 0.11086 2.23421 -2.53314 -0 -0 -1.91252 0.22885 0 0 0 0 0 -0.03964 0.06779 0.32335 0 -0.27227 0 0.18072 -0.25691 0.49967 -2.04046
ILE_371 -8.23547 0.68932 3.50168 -0.49693 0.36956 0.10093 2.57397 -2.63651 -0 -0 -2.2864 -0.00105 0 0 0 0 0 -0.05847 0.08856 0.49828 0 -0.46622 0 0.73287 -0.13207 0.36479 -5.39318
ILE_372 -9.26222 1.4591 3.80061 -0.49546 0.33673 0.09739 2.95023 -2.91571 -0 -0 -2.48878 0.36801 0 0 0 0 0 0.06344 0.01155 0.97293 0 0.03525 0 0.73287 0.0039 0.91229 -3.41788
ASP_373 -5.22573 0.55389 8.32895 -0.10355 0.00832 0.31322 3.89328 -3.52374 -0 -0 -6.67674 -0.24527 0 0 0 -0.77587 0 0.05581 0.05581 0 1.80179 0.20347 0 -2.3716 -0.10272 0.86117 -2.94952
LYS_374 -6.13623 0.29057 7.75604 -0.45216 0.05244 0.23951 3.33293 -3.48551 -0.00658 -0.04515 -3.6107 0.15566 0 0 0 0 0 0.03527 0.06409 2.55656 0 0.0457 0 -1.5107 -0.20332 0.34696 -0.57463
LEU_375 -9.77727 1.50137 3.43258 -0.73611 0.3901 0.30527 2.67562 -3.0129 -0 -0 -1.85757 0.13986 0 0 0 0 0 0.07451 0.26299 1.04401 0 -0.26763 0 0.18072 -0.28752 0.8025 -5.12947
LEU_376 -7.60568 0.47427 4.73517 -0.89696 0.5282 0.37697 2.73368 -2.85924 -0 -0 -2.30815 -0.00456 0 0 0 0 0 -0.01482 0.00183 1.9572 0 -0.19955 0 0.18072 -0.13508 1.13134 -1.90466
ASN_377 -8.13962 0.64459 7.78464 -0.18181 0.04428 0.27479 3.7481 -3.9047 -0 -0 -2.71796 -0.27202 0 0 0 -0.67426 0 0.03517 0.02487 0 1.43439 0.33219 0 -0.93687 0.03079 0.72367 -1.74976
ALA_378 -6.05813 0.44245 4.93614 -0.0211 0 0 2.80641 -2.95196 -0 -0 -2.04048 -0.34108 0 0 0 0 0 0.029 0 0 0 -0.14447 0 1.8394 -0.1005 0.33717 -1.26715
ARG_379 -9.15487 0.63593 11.4465 -0.9104 0.27331 0.65593 4.95311 -4.59106 -0.02571 -0.10596 -6.26767 0.25926 0 0 0 -2.61617 0 -0.02128 0.27371 2.70091 0 -0.00832 0 -1.2888 -0.19181 0.50404 -3.47931
LYS_380 -8.15939 0.62001 9.24864 -0.68414 0.25913 0.48798 3.99471 -3.89112 -0.01522 -0.07267 -4.62984 0.35074 0 0 -0.42461 0 0 -0.01508 0.14443 3.0827 0 0.06217 0 -1.5107 -0.10953 0.65565 -0.60614
ILE_381 -9.21906 1.24552 5.52568 -0.72764 0.40853 0.25666 2.99178 -3.20301 -0 -0 -2.11722 0.49857 0 0 0 0 0 -0.06006 0.0007 1.23095 0 -0.29398 0 0.73287 -0.06285 0.91714 -1.87544
LYS_382 -6.57497 0.55651 7.13817 -0.33864 0.02727 0.15721 2.55509 -3.02646 -0 -0 -2.74031 0.24528 0 0 0 0 0 -0.01438 0.13087 2.49735 0 -0.01674 0 -1.5107 -0.26623 0.91571 -0.26496
GLU_383 -7.03585 0.37369 9.42409 -0.45347 0.09195 0.92901 3.48939 -3.67663 -0.04034 -0.2319 -4.5659 -0.41834 0 0 0 -0.81264 0 0.12725 0.05389 0 3.17559 -0.33162 0 -2.7348 -0.44964 0.6273 -2.45897
GLN_384 -5.63762 0.19198 6.06672 -0.82324 0.07386 0.85601 3.27546 -2.83832 -0.00363 -0.07098 -3.03492 -0.77973 0 0 0 -0.98297 0 0.07567 0.07595 0 2.85689 -0.16119 0 -0.18838 -0.37386 0.49894 -0.92337
ILE_385 -9.31161 1.05046 5.18859 -0.6611 0.49334 0.15527 3.25166 -3.17126 -0.00849 -0.08932 -2.57131 0.22244 0 0 0 0 0 -0.01332 0.08551 0.573 0 -0.40731 0 0.73287 -0.18698 0.72461 -3.94294
LYS_386 -5.43081 0.20182 6.91746 -0.31755 0.03193 0.14833 2.80909 -2.93117 -0.02347 -0.08952 -2.81991 -0.00862 0 0 0 -0.81264 0 0.00106 0.11077 1.68832 0 -0.05744 0 -1.5107 -0.28941 0.77082 -1.61165
GLN_387 -4.79381 0.34865 5.4274 -0.66649 0.0983 0.71444 1.88607 -2.4099 -0.01165 -0.1193 -1.20699 -0.44098 0 0 0 0 0 0.19586 0.02805 0 2.86751 -0.12983 0 -0.18838 -0.33965 0.34233 1.60162
GLN_388 -7.26979 0.21213 6.56403 -0.39994 0.14171 0.24618 3.31837 -3.13165 -0.02823 -0.21254 -2.57807 -0.61645 0 0 0 0 0 0.32789 0.39347 0 3.42559 0.07036 0 -0.18838 -0.09399 0.49306 0.67374
ARG_389 -7.21651 0.80292 6.43038 -0.73508 0.1453 0.46528 2.89776 -3.03287 -0.01147 -0.07676 -2.23969 0.59447 0 0 0 0 0 0.26699 0.04407 2.3404 0 -0.05859 0 -1.2888 0.4355 1.94291 1.7062
GLU_390 -5.62744 0.35852 6.8075 -0.5433 0.11501 1.39485 2.4865 -2.84393 -0.02347 -0.08952 -2.99907 -2.35952 0 0 0 0 0 -0.04703 0.23629 0 3.93654 -0.30207 0 -2.7348 0.19467 2.04421 0.00395
LEU_391 -7.24629 0.71288 4.75894 -0.69672 0.28094 0.26082 2.06414 -2.8257 -0 -0 -0.77152 0.13331 0 0 0 0 0 -0.02994 3e-05 0.75273 0 -0.17678 0 0.18072 -0.19339 0.6126 -2.18323
LYS_392 -6.64113 0.53788 6.58636 -0.50892 0.20272 0.31623 3.10824 -2.89607 -0 -0 -4.55968 0.04707 0 0 0 -0.69813 0 0.43746 0.04336 2.06953 0 -0.08848 0 -1.5107 -0.15628 0.59881 -3.11175
LYS_393 -8.5757 1.10192 8.596 -0.42324 0.1064 0.1368 2.84464 -3.67444 -0.01974 -0.12323 -2.58952 0.08029 0 0 0 0 0 -0.01438 0.44152 2.7915 0 0.03273 0 -1.5107 -0.27575 0.86355 -0.21135
SER_394 -4.56003 0.55857 5.68727 -0.03263 0.0001 0.02331 2.8928 -2.57868 -0.02032 -0.13454 -3.09114 0.01267 0 0 -1.3577 0 0 -0.01646 0 1.16419 0 -0.10601 1.78147 -0.77834 -0.34661 0.84063 -0.06147
LEU_395 -5.62781 0.95167 4.66951 -0.51287 0.19237 0.13604 1.98774 -2.39396 -0 -0 -0.48197 0.22408 0 0 0 0 0 0.00315 0.05898 0.34809 0 -0.11014 0 0.18072 -0.3076 0.76076 0.07877
SER_396 -2.92776 0.56541 3.47961 -0.03562 0.01109 0.0285 1.82892 -1.6544 -0 -0 -1.94758 -0.45416 0 0 -0.40003 -0.69778 0 -0.03768 0.08911 0.0866 0 0.09214 1.8069 -0.77834 0.09922 0.60932 -0.23652
SER_397 -2.76679 0.45591 3.65429 -0.02818 0.00014 0.04798 1.3944 -1.58216 -0.02968 -0.11279 -1.34831 -0.88785 0 0 -0.40213 0 0 -0.0063 0.00184 0.28772 0 -0.09934 0.61081 -0.77834 0.60729 0.85859 -0.1229
PRO_398 -3.74543 0.56939 1.97205 -0.19607 0.00934 0.142 0.72495 -0.77026 -0 -0 -0.14503 -0.00683 0 0 -0.99242 0 0 0.09749 0.02234 0.41291 0 -0.82747 0 -2.4119 0.29352 1.0057 -3.84572
GLN_399 -2.69962 0.12615 3.65386 -0.57974 0.14987 0.55163 1.39508 -1.47633 -0.0493 -0.17395 -1.09761 -0.78104 0 0 -0.99242 0 0 0.03823 0.04079 0 4.01358 -0.08702 0 -0.18838 -0.23907 0.71562 2.32032
LYS_400 -2.29116 0.24286 3.48153 -0.47752 0.11446 0.16744 0.70082 -1.34939 -0.00369 -0.03522 -2.59135 0.2994 0 0 0 0 0 0.15364 0.1298 2.20405 0 -0.02528 0 -1.5107 -0.19634 0.62445 -0.36222
GLU_401 -5.27129 0.87682 6.06514 -0.3368 0.11718 0.40192 0.80485 -2.07275 -0 -0 -1.09234 -0.54383 0 0 0 0 0 0.09215 0.06282 0 2.83295 0.02318 0 -2.7348 0.13129 0.7815 0.13799
LYS_402 -4.88035 0.86968 4.18444 -0.49195 0.10828 0.33247 0.59476 -1.51883 -0 -0 -0.6293 -0.31445 0 0 0 0 0 0.0847 0.07085 1.55567 0 0.36179 0 -1.5107 0.73448 0.80438 0.35593
ILE_403 -5.48922 1.16033 1.94643 -0.44446 0.34721 0.08524 1.21971 -1.38001 -0 -0 -0.73451 0.2765 0 0 0 0 0 0.07197 0.28197 0.76473 0 1.48425 0 0.73287 6.00486 0.61368 6.94155
LEU_404 -7.70287 1.34009 2.35007 -0.67405 0.31167 0.25848 2.02473 -1.90568 -0 -0 -2.05338 0.01719 0 0 0 0 0 0.29086 0.24508 0.77099 0 0.02895 0 0.18072 5.8314 0.99906 2.31332
PHE_405 -2.68194 0.39173 2.69432 -0.83843 0.06945 0.09738 0.97672 -1.34173 -0 -0 -0.72289 -0.4512 0 0 0 0 0 -0.0843 0.01413 0 1.98382 0.18649 0 1.0402 0.07915 0.85675 2.26964
GLY_406 -1.61351 0.11117 1.93018 -6e-05 0 0 0.35918 -0.94518 -0.02749 -0.13018 -0.37333 -0.3888 0 0 0 0 0 -0.1477 0 0 0 -1.50079 0 0.83697 -0.61131 0.21612 -2.28471
LYS_407 -5.6539 0.62668 5.71752 -0.29735 0.05609 0.15415 1.94344 -2.39816 -0.00276 -0.00771 -3.12175 -0.22466 0 0 0 0 0 0.00957 0.01811 1.73844 0 -0.19008 0 -1.5107 -0.06374 0.3779 -2.82892
LEU_408 -8.05076 0.81522 1.81082 -0.59262 0.16436 0.15224 1.66006 -1.84608 -0 -0 -1.02998 0.31342 0 0 0 0 0 0.30398 0.05135 0.61658 0 -0.37926 0 0.18072 0.2924 0.57893 -4.95863
ALA_409 -4.02591 0.51988 2.88269 -0.03007 0.01409 0 2.2937 -1.83007 -0.00276 -0.00771 -1.99589 -0.47334 0 0 0 0 0 0.02798 0 0 0 0.31848 0 1.8394 1.27716 1.0793 1.88692
PRO_410 -3.51949 0.6782 1.06151 -0.20885 0.01885 0.15392 0.20698 -0.62414 -0.01663 -0.15327 -0.5652 0.00292 0 0 0 0 0 0.02643 0.04347 0.3746 0 -0.88616 0 -2.4119 1.16196 1.07146 -3.58534
CYS_411 -6.59955 0.6056 3.43335 -0.07172 0.00064 0.05839 0.62093 -1.80265 -0.0464 -0.26274 -0.85347 -0.21628 0 0 0 0 0 0.24119 0.14459 1.37365 0 -0.11702 0 3.6196 -0.22344 0.65704 0.56172
GLN_412 -3.62059 0.09262 3.56074 -0.28049 0.0469 0.21911 1.43415 -1.55233 -0 -0 -1.85043 -0.53075 0 0 0 -0.53831 0 -0.03815 0.00101 0 2.79232 -0.13816 0 -0.18838 -0.34468 1.21992 0.28451
THR_413 -5.66075 0.79928 3.78846 -0.19255 0.12132 0.06755 1.95149 -2.09853 -0.02012 -0.148 -2.16514 -0.79189 0 0 -0.1458 0 0 -0.0458 0.01654 0.99574 0 -0.36181 2.39242 -1.0874 -0.04672 1.14673 -1.48497
LYS_414 -4.73075 0.49767 4.76127 -0.49312 0.11595 0.32633 0.97021 -1.84825 -0.00122 -0.00647 -1.98904 -0.0488 0 0 -0.1458 0 0 0.06088 0.06438 1.6985 0 -0.16649 0 -1.5107 0.55618 0.57778 -1.31149
LYS_415 -5.45232 0.32729 5.35653 -0.49486 0.15327 0.22736 1.77483 -2.14199 -0.01281 -0.13992 -1.81563 0.43523 0 0 0 0 0 -0.04723 0.05315 3.51292 0 0.06482 0 -1.5107 0.19082 0.60795 1.08869
THR_416 -6.66833 0.65121 5.3038 -0.11933 0.04905 0.06011 2.87738 -2.91534 -0.00274 -0.04928 -1.01652 -1.13629 0 0 -0.82081 0 0 0.10102 0.00475 0.18024 0 0.01112 2.34088 -1.0874 -0.29016 0.61738 -1.90927
SER_417 -2.4483 0.14701 2.63146 -0.03037 0.00061 0.05067 0.43528 -1.25141 -0 -0 0.08721 -1.03322 0 0 0 0 0 -0.01855 0.00479 0.22189 0 -0.304 0.63998 -0.77834 -0.52678 0.32583 -1.84625
GLU_418 -5.37468 0.39556 5.96108 -0.20447 0.02928 0.2975 2.13138 -2.39122 -0.03028 -0.32071 -1.73962 -0.55887 0 0 0 -0.98864 0 -0.00069 0.02259 0 3.24755 -0.14925 0 -2.7348 -0.26045 0.20321 -2.46555
LYS_419 -9.68522 0.97592 8.35885 -0.32178 0.03695 0.13891 3.42713 -3.6649 -0.05256 -0.27439 -4.72356 0.22125 0 0 0 0 0 0.00676 0.21375 1.92099 0 0.11057 0 -1.5107 -0.10606 0.50941 -4.41866
GLU_420 -7.98201 0.56217 7.65097 -0.21954 0.04378 0.35404 4.70235 -3.53263 -0.03765 -0.32838 -6.46434 -0.60555 0 0 0 -2.10061 0 -0.02638 0.01697 0 3.1606 0.13788 0 -2.7348 -0.13001 0.49632 -7.03681
LEU_421 -9.38119 0.7135 2.68817 -0.57201 0.15704 0.14262 2.46522 -2.68189 -0.01022 -0.03717 -2.88281 0.25481 0 0 0 0 0 -0.04379 0.01872 0.75078 0 -0.28358 0 0.18072 0.03312 0.45037 -8.03759
PHE_422 -12.2356 1.7331 3.50825 -0.77914 0.18531 0.44484 3.11874 -3.04921 -0.00917 -0.03194 -2.95941 0.3197 0 0 0 0 0 0.16342 0.0964 0 2.02079 -0.17184 0 1.0402 -0.16095 0.89141 -5.87514
ILE_423 -7.72979 0.90223 1.92877 -0.56335 0.3165 0.16429 2.45307 -2.12618 -0.02798 -0.10438 -2.49182 -0.00663 0 0 0 0 0 0.09133 0.09988 3.08901 0 -0.71286 0 0.73287 -0.36363 1.12587 -3.2228
VAL_424 -7.68566 0.96818 2.95145 -0.27419 0.19651 0.05795 2.84547 -2.61844 -0.00141 -0.00393 -3.46741 -0.26666 0 0 0 0 0 -0.05637 0.00154 0.36267 0 -0.80747 0 1.9342 -0.45339 0.89531 -5.42164
GLU_425 -6.06227 0.24751 6.82014 -0.32818 0.04335 0.45637 3.43961 -3.06304 -0.01784 -0.06749 -5.15707 -0.48807 0 0 -0.60775 0 0 0.57153 0.00729 0 2.99611 0.20653 0 -2.7348 0.5436 0.81481 -2.37967
GLY_426 -3.7772 0.58493 4.06229 -4e-05 0 0 2.47873 -2.13417 -8e-05 -0.00057 -1.54388 -0.38906 0 0 0 0 0 -0.13211 0 0 0 0.41278 0 0.83697 0.91397 0.83151 2.14409
ASP_427 -1.44716 0.11309 2.28978 -0.1158 0.01293 0.35797 0.33376 -1.01557 -0 -0 0.05977 -0.40941 0 0 0 0 0 -0.08818 0 0 1.74391 0.00463 0 -2.3716 -0.07084 0.46115 -0.14158
SER_428 -3.27713 0.42114 3.92963 -0.02368 0 0.02252 1.7167 -1.77176 -0 -0 -1.78313 0.13199 0 0 0 -0.7312 0 -0.03212 0.01029 0.36856 0 0.30811 0.61294 -0.77834 0.24506 0.3 -0.33042
ALA_429 -5.49472 0.63668 2.73307 -0.02955 0.0313 0 2.02226 -2.36706 -0 -0 -1.71078 -0.47369 0 0 0 0 0 -0.07434 0 0 0 0.16575 0 1.8394 1.03565 0.67066 -1.01537
GLY_430 -4.01402 0.41238 3.97797 -5e-05 0 0 2.36679 -2.13338 -8e-05 -0.00028 -1.5709 -0.39775 0 0 0 0 0 -0.07029 0 0 0 -0.05394 0 0.83697 1.32003 0.50979 1.18325
GLY_431 -3.15675 0.17236 3.46009 -4e-05 0 0 1.32433 -1.73952 -8e-05 -0.00057 -0.84587 -0.41144 0 0 0 0 0 -0.06853 0 0 0 0.50575 0 0.83697 0.92337 0.0535 1.05356
THR_432 -6.47296 0.61019 3.90787 -0.19004 0.08199 0.06797 2.14507 -2.74189 -0.01487 -0.15142 -1.706 -0.43309 0 0 0 0 0 0.07073 0.01015 0.05263 0 -0.01556 2.34369 -1.0874 0.29735 0.12453 -3.10107
ALA_433 -6.44588 0.44887 2.85255 -0.02261 0 0 2.52221 -2.62324 -0 -0 -0.71958 -0.35395 0 0 0 0 0 -0.00301 0 0 0 -0.24892 0 1.8394 -0.12025 0.23529 -2.63913
LYS_434 -6.91352 0.54425 6.06388 -0.29762 0.0199 0.13448 1.84978 -2.78665 -0.02749 -0.13018 -1.39269 -0.05225 0 0 0 0 0 0.06326 0.03968 1.70984 0 -0.06753 0 -1.5107 -0.53644 0.40445 -2.88554
MET_435 -4.64982 0.40845 3.61691 -0.35518 0.10539 0.11026 1.93193 -2.06717 -0.00039 -0.00175 -1.78256 -0.05773 0 0 0 0 0 -0.04609 0.02714 1.7511 0 0.12169 0 0.60916 0.00485 0.40314 0.12932
GLY_436 -4.51245 0.39464 3.69452 -0.00011 0 0 1.85837 -2.07359 -0 -0 -1.42892 -0.40718 0 0 0 0 0 0.05368 0 0 0 0.40682 0 0.83697 1.06311 0.20583 0.09168
ARG_437 -7.94842 0.91555 6.34688 -1.34491 0.5234 1.38673 1.72495 -2.81421 -0.00835 -0.05998 -2.02809 -0.60612 0 0 0 0 0 0.22398 0.1021 3.61543 0 -0.0797 0 -1.2888 0.73997 0.39919 -0.20041
ASP_438 -6.17783 0.40411 7.68623 -0.22161 0.09307 0.699 3.7967 -3.1764 -0 -0 -4.68225 -1.37198 0 0 -1.85968 0 0 -0.01434 6e-05 0 2.1781 -0.72907 0 -2.3716 -0.2231 0.47721 -5.49338
ARG_439 -5.76489 0.26653 5.67928 -0.82243 0.23608 0.56936 1.84688 -2.43165 -0.01663 -0.15327 -2.31253 0.19295 0 0 0 -0.53831 0 -0.06256 0.5631 1.76215 0 -0.07824 0 -1.2888 -0.37453 0.59165 -2.13587
ILE_440 -7.65518 0.98039 4.63832 -0.50579 0.43085 0.10271 2.54821 -2.60983 -0 -0 -2.38449 -0.11351 0 0 -0.70979 0 0 0.07449 0.02023 0.76734 0 -0.46552 0 0.73287 -0.18284 0.60951 -3.72203
PHE_441 -8.66219 0.64865 4.27867 -0.66178 0.04368 0.39776 1.90058 -2.53416 -0 -0 -2.81242 0.21997 0 0 0 0 0 0.2792 0.10091 0 2.01328 -0.14884 0 1.0402 0.09937 0.57599 -3.22112
GLN_442 -10.3453 0.83113 7.99458 -0.26655 0.0733 0.23545 3.86292 -3.54806 -0.01394 -0.07883 -4.79638 -0.6133 0 0 -1.64851 -1.26745 0 -0.07847 0.08159 0 3.47443 0.27565 0 -0.18838 0.2465 1.07304 -4.69658
ALA_443 -6.12506 0.61009 2.5365 -0.02651 0.00215 0 2.75867 -2.36462 -0.0118 -0.03731 -3.22225 -0.34665 0 0 0 0 0 -0.00647 0 0 0 0.57336 0 1.8394 0.46344 0.79643 -2.56064
ILE_444 -9.62806 0.83499 2.16499 -0.55872 0.59936 0.15236 2.51007 -2.41806 -0.00597 -0.02061 -2.44956 0.02157 0 0 0 0 0 0.31696 0.26135 3.03256 0 -0.76124 0 0.73287 0.03966 0.66011 -4.51536
LEU_445 -8.33866 0.93465 2.71811 -0.63112 0.26719 0.19909 2.43698 -2.27387 -0.0118 -0.03731 -2.45054 0.18286 0 0 0 0 0 0.16686 0.09544 0.85701 0 -0.18727 0 0.18072 0.33406 1.64877 -3.90882
PRO_446 -5.35087 0.70715 2.51051 -0.22134 0.0234 0.16229 1.01558 -1.1764 -0 -0 -0.51539 -0.14655 0 0 0 0 0 0.12103 0.02081 0.32823 0 -0.62341 0 -2.4119 0.52841 1.50832 -3.52013
LEU_447 -6.87899 0.44367 3.40181 -0.4313 0.15609 0.06978 3.60506 -2.45784 -0 -0 -2.52761 0.1512 0 0 0 0 0 0.11165 0.49877 0.89744 0 -0.36384 0 0.18072 -0.2005 1.01707 -2.32682
ARG_448 -3.25075 0.1114 4.15846 -0.44654 0.06865 0.26736 1.13428 -1.60174 -0 -0 -2.04512 -0.03286 0 0 -0.93016 0 0 -0.05888 0.02063 2.06679 0 -0.19896 0 -1.2888 -0.12936 0.71034 -1.44526
GLY_449 -2.13571 0.15154 2.45016 -0.00174 0 0 0.8457 -1.15781 -0 -0 0.01424 -0.37735 0 0 0 0 0 -0.05297 0 0 0 -1.50247 0 0.83697 0.27477 0.14791 -0.50676
LYS_450 -4.29304 0.32253 2.84764 -0.28211 0.03412 0.12705 1.2296 -1.37298 -0 -0 -2.12895 -0.06252 0 0 0 -0.41324 0 0.03253 0.07725 1.92775 0 -0.07152 0 -1.5107 0.21813 0.26055 -3.05791
VAL_451 -6.52064 0.90814 0.93859 -0.31898 0.17523 0.07481 1.77106 -1.7982 -0 -0 -0.68171 -0.41684 0 0 0 0 0 0.09246 0.01479 0.09054 0 0.19769 0 1.9342 -0.01228 0.44014 -3.11101
LEU_452 -5.37081 1.05607 3.31039 -0.6755 0.35676 0.18415 1.71259 -2.01067 -0.0067 -0.05751 -0.39881 0.03263 0 0 0 0 0 -0.15715 0.04223 2.27641 0 0.01045 0 0.18072 0.06752 0.62309 1.17583
ASN_453 -4.16177 0.80897 3.83384 -0.18507 0.04032 0.28367 1.75179 -2.04653 -0 -0 -0.74671 -0.36074 0 0 0 0 0 -0.13108 0.02803 0 1.54227 0.13689 0 -0.93687 0.01922 0.62564 0.50188
VAL_454 -7.35305 1.30341 3.30836 -0.28887 0.12064 0.05215 2.5808 -2.56874 -0.01898 -0.10459 -1.37315 0.28934 0 0 0 0 0 -0.20722 0.0013 0.52099 0 0.51373 0 1.9342 0.09354 0.57224 -0.62392
GLU_455 -5.47527 0.61201 5.9077 -0.21195 0.02123 0.29502 2.8311 -2.58842 -0.0061 -0.03245 -1.36367 -0.63499 0 0 -0.6219 0 0 -0.08813 0.00227 0 3.39584 -0.29782 0 -2.7348 -0.18865 0.44168 -0.73729
LYS_456 -2.60957 0.30974 2.74672 -0.3371 0.07359 0.21365 0.82555 -1.18005 -0.02221 -0.15737 -1.03179 -0.3107 0 0 0 0 0 -0.0074 0.02601 1.82674 0 0.20683 0 -1.5107 -0.10155 0.3106 -0.72901
ILE_457 -6.68532 0.87152 2.991 -0.47284 0.51506 0.1015 1.87363 -2.18897 -0.01898 -0.10459 -1.63619 0.0274 0 0 -0.55941 0 0 0.23008 0.22191 0.40506 0 -0.75153 0 0.73287 -0.09816 0.85516 -3.6908
ASN_458 -3.58383 0.44085 3.38566 -0.33049 0.101 0.55468 1.81765 -1.74168 -0.02505 -0.18959 -0.92504 -0.53472 0 0 -0.79885 0 0 -0.05856 0.06581 0 1.5597 -0.41625 0 -0.93687 -0.04209 1.07674 -0.58093
ASN_459 -3.10891 0.38788 1.85416 -0.3924 0.08383 0.78601 0.98189 -1.24629 -0.00823 -0.0895 -0.97297 -0.43681 0 0 0 0 0 -0.06761 0.01918 0 2.9127 -0.63539 0 -0.93687 -0.09407 0.53225 -0.43116
LYS_460 -2.92457 0.4326 3.47939 -0.33082 0.04158 0.19294 1.6536 -1.47457 -0.00977 -0.07917 -1.38584 -0.20023 0 0 -0.79885 0 0 0.06102 0.00905 1.6206 0 0.19859 0 -1.5107 -0.02867 0.36821 -0.68562
LYS_461 -3.39772 0.43162 4.2025 -0.29103 0.03432 0.1389 2.6294 -1.91256 -0.00727 -0.06271 -4.30232 -0.26066 0 0 0 0 0 0.13954 0.00701 1.0033 0 0.03382 0 -1.5107 1.47397 0.59832 -1.05226
GLU_462 -4.15615 0.49939 4.15466 -0.20184 0.03263 0.25028 2.0564 -2.01132 -0.0154 -0.16868 -1.72768 -0.48861 0 0 0 0 0 -0.01677 0.05761 0 3.43821 -0.31568 0 -2.7348 0.88317 0.73021 0.26561
ALA_463 -4.56946 0.64655 1.47158 -0.02549 0.00115 0 1.39288 -1.77187 -0 -0 -0.61491 -0.4054 0 0 0 0 0 -0.04219 0 0 0 -0.14209 0 1.8394 -0.64997 0.57675 -2.29308
ILE_464 -4.961 0.63317 2.79825 -0.49659 0.23466 0.11235 1.87259 -1.90819 -0.00956 -0.10818 -0.33218 -0.02979 0 0 0 0 0 0.05697 0.03557 0.52784 0 0.09141 0 0.73287 -0.08976 0.45695 -0.38263
THR_465 -3.29153 0.23509 4.02631 -0.20885 0.14661 0.07728 1.73863 -1.75744 -0.00956 -0.10818 -1.29443 -0.20348 0 0 0 0 0 -0.02888 0.00058 0.19599 0 0.03076 2.37559 -1.0874 0.25086 0.3323 1.42025
ASN_466 -5.09259 0.31481 5.46542 -0.30291 0.08524 0.51729 3.14575 -2.66808 -0.01423 -0.15246 -2.96525 -0.69859 0 0 -0.68093 0 0 -0.06656 0.01025 0 1.80759 -0.51962 0 -0.93687 -0.02207 0.22742 -2.54638
GLU_467 -4.08707 0.67669 5.51481 -0.23632 0.03171 0.3361 2.54356 -2.50509 -0.01023 -0.069 -2.50185 -0.60402 0 0 0 0 0 -0.08779 0.05092 0 3.30855 -0.30881 0 -2.7348 -0.36079 0.55742 -0.48601
GLU_468 -5.8728 0.35352 6.11873 -0.45826 0.07401 0.9172 2.59426 -2.88822 -0 -0 -3.52789 -0.43639 0 0 -1.61109 0 0 0.19935 0.00733 0 3.20416 -0.09771 0 -2.7348 -0.48881 0.48063 -4.16678
ILE_469 -8.03212 1.20275 3.65222 -0.56879 0.43781 0.13441 2.86591 -2.73511 -0 -0 -1.92165 0.00469 0 0 0 0 0 -0.02109 0.30563 2.14732 0 -0.50393 0 0.73287 -0.05446 0.45726 -1.89627
LEU_470 -6.55054 0.62973 4.85667 -0.72423 0.36357 0.3491 2.85972 -2.73499 -0 -0 -1.88699 0.05307 0 0 0 0 0 -0.04398 0.00373 1.17089 0 -0.29205 0 0.18072 -0.10525 0.75978 -1.11104
THR_471 -6.75602 0.84706 4.85211 -0.11165 0.03122 0.04931 2.98432 -2.81655 -0 -0 -2.88399 -1.21277 0 0 0 0 0 0.14968 0.08028 1.09781 0 0.11075 2.29701 -1.0874 -0.23566 0.82399 -1.7805
LEU_472 -7.95489 0.83511 3.06711 -0.6818 0.25218 0.24452 2.12143 -2.51242 -0.01023 -0.069 -1.79073 0.10524 0 0 0 0 0 0.03542 0.04058 0.93967 0 -0.25523 0 0.18072 -0.15111 0.72297 -4.88044
ILE_473 -8.55556 0.95123 3.56975 -0.49404 0.40827 0.09864 2.57755 -2.89434 -0.02622 -0.14968 -1.9913 0.02469 0 0 0 0 0 -0.03287 0.04679 0.50061 0 -0.43153 0 0.73287 -0.06215 0.50742 -5.21988
PHE_474 -6.94028 0.49247 5.0909 -0.90852 0.10849 0.33812 2.4157 -2.92429 -0 -0 -2.69256 -0.00153 0 0 -0.52931 0 0 0.00586 0.03564 0 1.8702 -0.52556 0 1.0402 0.119 0.32797 -2.67751
CYS_475 -7.70636 0.9755 3.46843 -0.05106 0 0.01776 1.98148 -2.12809 -0.00617 -0.07297 -1.69357 0.02404 0 0 0 0 0 0.09513 0.04855 0.27768 0 0.27587 0 3.6196 0.22276 0.33755 -0.31387
ILE_476 -9.68977 1.02826 2.37889 -0.53109 0.41555 0.10639 2.96047 -2.57816 -0.02872 -0.15299 -2.26859 -0.01101 0 0 0 0 0 0.14075 0.04411 0.59756 0 -0.45382 0 0.73287 0.13889 0.61304 -6.55736
GLY_477 -3.65751 0.24807 3.74032 -5e-05 0 0 1.34694 -1.93979 -0.00132 -0.0247 -0.78552 -0.37453 0 0 0 0 0 -0.17519 0 0 0 -1.46577 0 0.83697 -0.55193 0.70887 -2.09513
THR_478 -7.7731 0.8966 4.0796 -0.13367 0.04719 0.07336 2.72179 -2.74828 -0.0154 -0.07636 -2.04555 -0.83975 0 0 -0.74016 0 0 0.01807 0.07241 0.12997 0 -0.23516 2.35571 -1.0874 -0.7834 0.84684 -5.2367
GLY_479 -3.28099 0.33077 2.56448 -0.00039 0 0 1.20379 -1.52419 -0.01081 -0.07333 -1.51446 -0.17849 0 0 -0.74016 0 0 -0.00392 0 0 0 -1.50316 0 0.83697 -0.23081 0.69687 -3.42784
ILE_480 -8.13222 0.72873 1.69598 -0.54803 0.34539 0.16064 1.17286 -1.98865 -0 -0 -1.5032 -0.31589 0 0 0 0 0 0.11477 0.06376 0.45362 0 0.03988 0 0.73287 -0.1375 0.59016 -6.52683
LEU_481 -6.02621 0.75949 3.16652 -0.44212 0.21961 0.07005 1.7768 -1.99422 -0.01508 -0.11911 -1.88059 0.18628 0 0 0 0 0 -0.16832 0.15843 0.03268 0 0.94415 0 0.18072 5.38697 0.63825 2.87429
THR_482 -2.07459 0.16618 2.0705 -0.20901 0.20403 0.0792 0.73531 -1.03601 -0 -0 0.54261 -0.71765 0 0 0 0 0 0.00193 0.00025 0.1748 0 0.18822 2.32081 -1.0874 5.55359 0.38162 7.2944
ASN_483 -2.87856 0.14351 3.08497 -0.19664 0.04282 0.32075 1.04211 -1.59252 -0 -0 -0.70534 -0.4753 0 0 0 0 0 -0.06249 0.02073 0 2.06327 -0.59001 0 -0.93687 -0.34416 0.28364 -0.78007
PHE_484 -10.3706 1.73493 4.12038 -0.84287 0.18115 0.11849 1.5987 -2.98176 -0.01508 -0.11911 -1.31948 -0.5207 0 0 0 0 0 0.08959 0.0099 0 2.32299 0.08501 0 1.0402 -0.64524 0.43155 -5.082
ASN_485 -5.33799 0.37499 5.6625 -0.30813 0.11391 0.54307 3.22535 -2.79562 -0.00132 -0.0247 -2.87099 -0.83821 0 0 -0.65559 0 0 -0.05081 0.03031 0 1.93566 -0.67989 0 -0.93687 -0.00303 0.46964 -2.14774
ILE_486 -6.49289 0.76158 2.10235 -0.72032 0.45799 0.26581 1.22502 -1.81864 -0.00627 -0.07649 -0.20025 0.19215 0 0 0 0 0 -0.15831 0.00296 0.78101 0 0.3134 0 0.73287 0.2211 0.41614 -2.0008
LYS_487 -4.05816 0.82144 3.30973 -0.49911 0.16357 0.30398 1.48328 -1.73079 -0.0144 -0.08935 -0.44059 0.10071 0 0 -0.65559 0 0 -0.06909 0.03146 2.26704 0 -0.03082 0 -1.5107 -0.38486 0.45897 -0.54328
ASP_488 -6.07051 0.57695 6.46882 -0.11296 0.02782 0.35311 3.38577 -3.20169 -7e-05 -0.00031 -4.39716 -0.32756 0 0 0 -0.70297 0 0.04308 0.20129 0 2.65213 -0.44174 0 -2.3716 -0.66023 0.41521 -4.16262
LEU_489 -8.14413 1.09754 3.18474 -0.58337 0.17361 0.1471 2.76279 -2.77501 -0.00627 -0.07649 -0.93658 0.29086 0 0 0 0 0 -0.05813 0.40532 0.395 0 -0.15398 0 0.18072 -0.53498 0.54019 -4.09107
LYS_490 -7.59198 0.51185 6.37801 -0.32071 0.04553 0.17326 2.50726 -3.09272 -0.01549 -0.10314 -3.32436 -0.15577 0 0 -0.52931 0 0 -0.05416 0.25858 1.80708 0 -0.12164 0 -1.5107 -0.47435 0.63594 -4.97682
TYR_491 -10.9747 1.90679 4.13948 -0.60962 0.05704 0.32497 2.27061 -3.11489 -0.0419 -0.30964 -0.85494 -0.19146 0 0 0 0 0 -0.00431 0.01477 0 1.87016 -0.1822 0.0344 1.2797 -0.34574 0.60509 -4.12642
GLY_492 -3.2655 0.28322 3.85565 -5e-05 0 0 2.09988 -1.89068 -0 -0 -2.28289 -0.42221 0 0 -0.61267 0 0 0.01304 0 0 0 0.55974 0 0.83697 0.16287 0.37936 -0.28325
LYS_493 -6.4555 0.46491 4.54559 -0.34517 0.04058 0.21174 2.14719 -2.17549 -0.01448 -0.10668 -2.60556 -0.01512 0 0 0 0 0 0.03604 0.0462 2.29348 0 -0.01791 0 -1.5107 0.20772 0.35489 -2.89826
ILE_494 -8.29127 0.84014 1.70458 -0.50312 0.44995 0.1166 2.70281 -2.14849 -0.00991 -0.04149 -2.72351 -0.0699 0 0 0 0 0 -0.01573 0.04183 0.32058 0 -0.72988 0 0.73287 -0.23709 0.49547 -7.36554
ILE_495 -9.85799 1.11711 2.782 -0.52963 0.27507 0.14633 2.44452 -2.74655 -0.00332 -0.0093 -2.86014 0.04527 0 0 0 0 0 -0.07504 0.09298 3.38538 0 -0.7484 0 0.73287 -0.39606 0.40928 -5.79563
ILE_496 -8.44277 0.92745 1.57983 -0.46816 0.42804 0.10133 2.13995 -2.08179 -0.0212 -0.08189 -2.65769 0.1455 0 0 0 0 0 -0.05823 0.04539 0.38809 0 -0.68558 0 0.73287 -0.44981 0.5455 -7.91317
MET_497 -8.62832 1.21339 1.76916 -0.25559 0.05987 0.1162 2.08012 -1.88951 -0.00332 -0.0093 -2.43618 -0.5218 0 0 0 0 0 -0.07473 0.06125 2.37082 0 0.17878 0 0.60916 0.3647 0.64374 -4.35158
THR_498 -5.883 0.57615 3.21265 -0.10048 0.06623 0.06974 1.25298 -1.95899 -0.0305 -0.2001 -1.16726 -0.72162 0 0 0 0 0 -0.00197 0.01856 0.09731 0 -0.50443 2.29438 -1.0874 0.37124 0.45673 -3.23977
ASP_499 -5.63852 0.5038 7.74883 -0.09997 0.00895 0.26948 4.12149 -3.23151 -0 -0 -6.75571 -0.20409 0 0 -1.1599 -0.7312 0 -0.00507 0.05799 0 1.87286 0.0514 0 -2.3716 -0.40932 0.55079 -5.42131
ALA_500 -2.44866 0.08699 1.64307 -0.0305 0.01082 0 0.55881 -1.14045 -0.00512 -0.07269 0.03051 -0.48818 0 0 0 0 0 -0.01456 0 0 0 -0.10743 0 1.8394 0.03577 0.56671 0.46449
ASP_501 -3.30728 0.27371 4.75461 -0.10441 0.0058 0.30989 2.61765 -2.16831 -0 -0 -3.28298 -1.32848 0 0 -0.78383 0 0 -0.01859 0.03945 0 2.14793 -0.18196 0 -2.3716 0.23299 0.36297 -2.80244
ASN_502 -3.7636 0.37418 4.61579 -0.17248 0.03183 0.25466 2.47818 -2.29341 -0 -0 -2.77721 -0.25471 0 0 -0.78383 0 0 0.0518 0.00707 0 1.52119 0.52549 0 -0.93687 0.27043 0.37727 -0.47422
ASP_503 -4.55839 0.21458 6.23793 -0.10724 0.00871 0.32603 2.43627 -2.75885 -0 -0 -3.69539 -0.43344 0 0 0 -0.41324 0 -0.00653 0.05975 0 1.72855 0.08403 0 -2.3716 0.03115 0.30191 -2.91576
GLY_504 -5.0863 0.57482 5.4364 -5e-05 0 0 2.41561 -2.75356 -0 -0 -1.94133 -0.41867 0 0 0 0 0 0.01788 0 0 0 0.32364 0 0.83697 0.30406 0.20164 -0.08889
ALA_505 -4.50936 0.20016 4.62631 -0.02238 0 0 2.66125 -2.58224 -0.01413 -0.14206 -2.12215 -0.37134 0 0 0 0 0 -0.05623 0 0 0 -0.3361 0 1.8394 0.21569 0.20003 -0.41314
HIS_506 -7.4488 0.73671 7.36774 -0.43971 0.08631 0.4235 3.41176 -3.70866 -0.00649 -0.04002 -2.81053 -0.56863 0 0 0 0 0 0.05716 0.08798 0 2.89972 0.00603 0 -0.45461 -0.36685 0.38443 -0.38298
ILE_507 -8.52035 0.70858 5.03908 -0.51042 0.31764 0.10705 2.74023 -3.03154 -0 -0 -2.49741 -0.05138 0 0 0 0 0 0.04489 0.02652 0.62819 0 -0.33279 0 0.73287 -0.05453 0.89035 -3.763
GLN_508 -7.9245 0.60522 6.09984 -0.26001 0.04377 0.18444 2.69411 -3.25116 -0.06243 -0.43567 -2.1986 -0.44846 0 0 0 0 0 -0.01025 0.00301 0 2.67445 -0.06016 0 -0.18838 -0.07658 0.86179 -1.74957
ILE_509 -6.3609 0.29014 4.9795 -0.49801 0.35553 0.10209 2.95536 -2.7544 -0 -0 -3.23403 0.01776 0 0 0 0 0 -0.02675 0.05145 0.5212 0 -0.44354 0 0.73287 -0.08188 0.47336 -2.92026
LEU_510 -9.16846 1.37974 4.92826 -0.5164 0.30798 0.11473 2.8882 -3.17168 -0 -0 -2.31839 0.29623 0 0 0 0 0 0.1087 0.14911 0.41503 0 -0.2632 0 0.18072 -0.10059 0.62416 -4.14588
LEU_511 -8.9769 0.93729 3.07468 -0.4932 0.21257 0.11468 2.63998 -2.73653 -0.00649 -0.04002 -2.28401 0.21626 0 0 0 0 0 0.11702 0.21848 0.41871 0 -0.26221 0 0.18072 -0.23543 0.63006 -6.27435
LEU_512 -9.29997 0.86196 3.6913 -0.4986 0.25857 0.11896 2.98935 -3.09583 -0 -0 -2.40367 0.22216 0 0 0 0 0 0.02636 0.01758 0.31878 0 -0.30193 0 0.18072 -0.2783 0.53753 -6.65504
THR_513 -7.31927 0.47077 5.86829 -0.20211 0.09542 0.07373 2.91494 -3.10391 -0 -0 -2.54828 -0.11623 0 0 0 0 0 0.38057 2e-05 0.07347 0 0.03856 2.4331 -1.0874 -0.09758 0.45317 -1.67274
PHE_514 -10.6362 1.49235 3.48604 -0.907 0.04547 0.25476 3.1583 -2.93485 -0.00944 -0.03004 -3.53278 -0.10089 0 0 0 0 0 0.00465 0.21148 0 1.77873 -0.4613 0 1.0402 0.11971 0.42314 -6.59767
PHE_515 -11.2846 1.19685 2.99365 -0.55015 0.27423 0.25383 3.20454 -3.10868 -0 -0 -2.06632 -0.16251 0 0 0 0 0 -0.04902 0.09572 0 2.93915 0.06342 0 1.0402 -0.05932 0.717 -4.50196
TYR_516 -9.29369 1.45561 2.80728 -0.5276 0.1231 0.24383 2.19573 -2.56404 -0 -0 -2.64891 -0.37874 0 0 -0.68287 0 0 -0.09685 0.01025 0 3.15851 0.30674 2e-05 1.2797 -0.12735 1.19597 -3.5433
ARG_517 -7.52655 0.47757 6.86223 -0.46315 0.07454 0.2546 3.24897 -3.43244 -0.00681 -0.02508 -2.68502 0.15712 0 0 -0.83136 0 0 -0.00571 0.13672 2.24246 0 -0.20308 0 -1.2888 0.18241 1.07878 -1.75261
TYR_518 -10.72 1.36935 3.53512 -0.63024 0.18455 0.34933 3.60967 -2.75148 -0 -0 -3.17681 -0.17216 0 0 -0.55941 0 0 -0.03668 0.00315 0 2.60047 -0.20482 0.3299 1.2797 0.25871 0.94709 -3.78454
MET_519 -10.9252 1.49329 3.46396 -0.25704 0.05582 0.14704 2.85943 -2.368 -0.02399 -0.08328 -2.41997 -0.60228 0 0 0 0 0 0.6736 0.19916 1.92727 0 0.10811 0 0.60916 1.43226 1.00877 -2.70192
GLN_520 -5.57201 0.78642 6.41436 -0.28822 0.05682 0.22195 2.93824 -2.83656 -0 -0 -2.80628 -0.37132 0 0 -0.68287 0 0 0.05466 0.03361 0 2.83056 -0.03507 0 -0.18838 7.05797 1.78899 9.40286
PRO_521 -6.25177 1.49915 3.07441 -0.07586 0 0.04567 1.58523 -1.61546 -0 -0 -1.18121 0.59988 0 0 0 0 0 -0.11444 0.01106 0.43799 0 -0.52002 0 -2.4119 5.49259 1.92211 2.49743
LEU_522 -9.68284 1.35439 2.31269 -0.51381 0.2064 0.12076 2.76878 -2.50316 -0 -0 -2.84164 0.21704 0 0 0 0 0 -0.06025 0.00634 0.29661 0 -0.28386 0 0.18072 -0.37779 1.01319 -7.78642
ILE_523 -9.28028 1.59246 3.45738 -0.51117 0.32832 0.10113 2.65884 -2.85209 -0.01456 -0.05324 -1.54282 -0.0952 0 0 0 0 0 -0.04436 0.16266 0.76693 0 -0.44665 0 0.73287 -0.16334 1.17712 -4.02601
GLU_524 -5.0897 0.33336 4.63695 -0.21656 0.0315 0.30766 1.73639 -2.2182 -0.00056 -0.01228 -1.42236 -0.6058 0 0 0 0 0 -0.0443 0.04587 0 3.17945 -0.34144 0 -2.7348 -0.33039 0.85491 -1.89031
LEU_525 -4.16044 0.3763 3.24034 -0.69123 0.42175 0.20429 1.2222 -1.74423 -0 -0 -1.06731 0.19712 0 0 0 0 0 -0.00286 0.00523 2.76065 0 -0.10898 0 0.18072 -0.61432 0.47997 0.69921
GLY_526 -3.67388 0.14411 3.81308 -4e-05 0 0 2.19529 -1.95473 -0.01225 -0.09114 -2.32325 -0.34084 0 0 -1.18925 0 0 -0.18448 0 0 0 -1.18037 0 0.83697 -0.50345 0.81718 -3.64703
HIS_D_527 -7.00131 0.26388 5.03876 -0.3961 0.01774 0.51083 3.11335 -2.83545 -0.01438 -0.05034 -4.04744 -0.35691 0 0 -0.61267 0 0 -0.04937 0.0003 0 1.71503 -0.20299 0 -0.45461 -0.4966 0.69649 -5.16178
VAL_528 -7.8656 0.931 1.7574 -0.276 0.19843 0.05831 1.78368 -2.15415 -0 -0 -1.7229 -0.20221 0 0 0 0 0 -0.03352 0.00067 0.28397 0 -0.766 0 1.9342 -0.47208 0.33505 -6.20974
TYR_529 -11.5231 1.4481 4.84968 -0.6806 0.23736 0.3911 3.32061 -3.34039 -0.01438 -0.05034 -3.72855 -0.16937 0 0 -0.26857 0 0 0.16891 0.02114 0 1.96318 -0.37977 0.65543 1.2797 -0.37829 0.68202 -5.51614
LEU_530 -7.57698 0.59914 2.79257 -0.4764 0.197 0.1003 2.59993 -2.28815 -0.00399 -0.02734 -2.74325 0.08423 0 0 0 0 0 -0.0103 0.16117 0.69572 0 -0.32838 0 0.18072 -0.27377 0.86232 -5.45545
ALA_531 -4.45061 0.72581 1.15464 -0.02373 0 0 0.9474 -1.33115 -0.0291 -0.13391 -1.24346 -0.21557 0 0 0 0 0 0.3601 0 0 0 -0.03103 0 1.8394 -0.27505 0.56308 -2.14319
LEU_532 -6.09136 0.601 2.21518 -0.51425 0.34441 0.14919 1.0855 -1.61114 -0 -0 -0.71368 0.0319 0 0 0 0 0 0.15874 0.24809 0.73973 0 -0.05041 0 0.18072 0.71414 1.4024 -1.10984
PRO_533 -4.39945 0.97167 1.98812 -0.20931 0.01573 0.15927 0.56037 -0.94257 -0 -0 -0.85457 -0.07937 0 0 0 0 0 -0.01177 0.00412 0.74736 0 -1.00836 0 -2.4119 0.63896 2.03916 -2.79253
PRO_534 -6.60462 0.55165 2.90976 -0.19781 0.009 0.14477 0.57105 -1.28407 -0 -0 -0.07404 -0.02055 0 0 0 0 0 0.25561 0.01103 0.45173 0 -0.73205 0 -2.4119 -0.40764 1.20625 -5.62183
LEU_535 -7.17665 0.67753 4.17703 -0.47316 0.1605 0.10704 2.76072 -2.5747 -0.01694 -0.07765 -2.53314 0.1458 0 0 0 0 0 0.11771 0.00745 0.38805 0 -0.24384 0 0.18072 -0.15746 0.65184 -3.87916
TYR_536 -10.8716 1.1699 4.22341 -0.64766 0.07735 0.35725 3.3554 -3.05755 -0.00227 -0.00665 -3.73479 -0.1443 0 0 0 -0.57758 0 0.4234 0.0603 0 1.84563 -0.34193 0.07841 1.2797 -0.15298 1.16765 -5.49887
LYS_537 -6.97547 0.40903 5.28628 -0.42704 0.09148 0.23836 2.61133 -2.45511 -0.02053 -0.08802 -3.60296 0.03463 0 0 0 0 0 -0.06767 0.38959 1.82973 0 0.2452 0 -1.5107 -0.13044 1.12375 -3.01855
LEU_538 -9.22377 2.33684 2.34831 -0.58454 0.38452 0.17325 2.48761 -2.38831 -0.01851 -0.06156 -2.61981 0.05958 0 0 0 0 0 -0.03108 0.32273 2.01499 0 -0.22818 0 0.18072 0.17667 0.93243 -3.73811
GLU_539 -5.30665 0.21549 5.27379 -0.2987 0.05694 0.3566 2.08881 -2.38743 -0.00728 -0.03007 -3.87821 -0.28852 0 0 0 0 0 0.1597 0.0237 0 2.98326 0.32431 0 -2.7348 0.2621 0.86467 -2.3223
THR_540 -5.14019 0.36915 4.4686 -0.18157 0.07319 0.07238 3.08349 -2.28884 -0.01625 -0.05492 -3.37103 -0.45699 0 0 0 0 0 -0.07866 0.01241 0.19834 0 0.28572 2.34811 -1.0874 0.42097 0.39241 -0.95109
LYS_541 -4.2225 0.29175 6.01218 -0.49287 0.11211 0.34644 2.46292 -2.38785 -0.00142 -0.00408 -4.01692 0.44424 0 0 -0.57832 -0.74866 0 -0.04103 0.13505 1.9566 0 -0.03499 0 -1.5107 0.01491 0.4319 -1.83124
ASP_542 -4.19041 0.40517 5.73119 -0.11867 0.00939 0.36293 2.45381 -2.35052 -0 -0 -4.43319 -0.284 0 0 -0.43038 -1.75382 0 -0.04844 0.1071 0 2.28434 -0.30153 0 -2.3716 -0.69416 0.36286 -5.25994
ARG_543 -4.58235 0.40412 4.46559 -0.97495 0.24381 0.77261 1.51633 -1.93238 -0.0098 -0.04344 -0.40899 -0.10094 0 0 -0.43038 0 0 0.00232 0.013 2.09242 0 -0.28067 0 -1.2888 0.00225 0.41149 -0.12876
LYS_544 -2.92196 0.15881 4.0914 -0.6297 0.15067 0.60756 2.2965 -1.7676 -0 -0 -2.025 0.07414 0 0 -0.57832 0 0 -0.07522 0.10227 1.61747 0 -0.1484 0 -1.5107 0.32 0.64335 0.40525
THR_545 -3.37053 0.2626 3.7677 -0.16532 0.08116 0.05735 1.79309 -1.74664 -0.02174 -0.0927 -1.28517 -0.44624 0 0 0 0 0 -0.03363 0.02038 0.23237 0 -0.22451 2.45904 -1.0874 -0.04008 0.44431 0.60404
VAL_546 -5.11539 0.75602 0.5933 -0.27371 0.20804 0.05804 0.33982 -1.22601 -0 -0 -0.37124 -0.26186 0 0 0 0 0 -0.04105 0.03734 0.26848 0 -0.7842 0 1.9342 -0.17212 0.2522 -3.79815
LYS_547 -5.44335 0.81853 4.99085 -0.30616 0.02934 0.11524 3.08785 -2.39741 -0.01194 -0.04926 -4.71047 0.12387 0 0 0 0 0 0.00444 0.04318 2.39897 0 -0.01634 0 -1.5107 -0.28664 0.41541 -2.70458
TYR_548 -7.50673 0.95465 1.55882 -0.58363 0.09554 0.32044 1.1048 -1.53921 -0 -0 -1.06166 -0.20553 0 0 0 -0.64404 0 -0.00583 0.01289 0 1.87421 -0.30696 0.05023 1.2797 -0.2225 0.39194 -4.43287
LEU_549 -8.95895 1.85615 3.14711 -0.78628 0.66115 0.3495 2.94355 -2.63152 -0 -0 -2.67072 -0.139 0 0 0 0 0 -0.00542 0.14866 0.96315 0 0.63906 0 0.18072 0.278 0.75953 -3.26533
TRP_550 -7.12496 0.56527 1.68811 -1.38436 0.21435 1.18694 0.89907 -1.51719 -0 -0 -0.2009 -0.92747 0 0 0 0 0 -0.06408 0.10829 0 2.62314 0.05043 0 1.6906 0.41037 0.92469 -0.8577
SER_551 -3.97759 0.46862 4.18461 -0.03436 0.00074 0.06606 2.72049 -2.08223 -0 -0 -1.7255 -0.89822 0 0 -0.33671 0 0 -0.02308 0.04774 0.19864 0 -0.17005 0.63952 -0.77834 0.14824 0.73012 -0.82128
ASP_552 -4.04896 0.38821 4.65798 -0.11498 0.00847 0.3529 2.35746 -2.20559 -0.01845 -0.15419 -2.91938 -0.56753 0 0 0 -0.57758 0 -0.13616 0.01685 0 1.74682 -0.01811 0 -2.3716 0.10339 0.60783 -2.89263
LEU_553 -3.31435 0.26218 3.9957 -0.48582 0.23755 0.11988 1.57767 -1.85859 -0.01948 -0.16494 -1.08314 0.21171 0 0 -0.33671 0 0 -0.04763 0.00748 0.29672 0 -0.30647 0 0.18072 -0.24562 0.32186 -0.65128
GLU_554 -5.05646 0.76583 5.7161 -0.55453 0.06492 0.98838 2.94009 -2.60429 -0 -0 -3.83455 -0.66828 0 0 0 0 0 0.13278 0.03179 0 3.4414 -0.30027 0 -2.7348 -0.33655 0.46413 -1.54431
LEU_555 -8.82591 1.18518 3.26895 -0.69984 0.2621 0.25395 2.62724 -2.76723 -0 -0 -1.76508 0.13155 0 0 0 0 0 -0.00298 0.09523 0.90838 0 -0.23064 0 0.18072 -0.23639 0.70056 -4.91421
GLU_556 -5.5535 0.38832 6.22061 -0.21067 0.0253 0.28795 2.779 -2.94219 -0.03215 -0.23771 -2.343 -0.58778 0 0 0 0 0 -0.02837 0.02101 0 3.00883 -0.23557 0 -2.7348 -0.36707 0.64331 -1.89848
SER_557 -4.23211 0.28604 5.40958 -0.02559 0 0.06001 2.16164 -2.44342 -0 -0 -2.30035 -0.60998 0 0 0 0 0 0.00758 0.01292 0.64647 0 0.37104 0.60678 -0.77834 -0.07777 0.39964 -0.50587
VAL_558 -7.21821 1.15262 3.07847 -0.35912 0.22364 0.08655 2.53362 -2.53 -0 -0 -1.6663 0.01764 0 0 0 0 0 -0.057 0.00811 1.03019 0 -0.19751 0 1.9342 0.15304 0.46365 -1.34641
LYS_559 -5.15244 0.42878 4.04251 -0.4175 0.04961 0.24099 1.63812 -2.09772 -0 -0 -0.83351 -0.19063 0 0 0 0 0 -0.00612 0.01745 2.21187 0 -0.00927 0 -1.5107 -0.28419 0.44158 -1.43116
LEU_560 -3.47847 0.15926 3.48579 -0.48098 0.20017 0.11425 1.2144 -1.68052 -0 -0 -0.95763 0.22482 0 0 0 0 0 -0.00533 0.08084 0.42198 0 -0.25036 0 0.18072 -0.30065 0.2958 -0.7759
LYS_561 -3.43196 0.14422 3.38952 -0.31307 0.02904 0.14677 1.23529 -1.62776 -0.01267 -0.07277 -1.09129 -0.0128 0 0 0 0 0 -0.03758 0.01649 1.92653 0 -0.12594 0 -1.5107 -0.14339 0.39815 -1.09389
LEU_562 -5.01276 0.47575 3.69492 -0.63454 0.41242 0.13741 1.92601 -2.06123 -0 -0 -1.46728 0.21008 0 0 0 0 0 -0.06612 0.24773 2.76995 0 -0.26494 0 0.18072 -0.01678 0.52488 1.05623
ASN_563 -1.50206 0.07638 1.83453 -0.18286 0.02652 0.27616 0.42527 -0.89532 -1e-05 -4e-05 0.46609 -0.35277 0 0 0 0 0 -0.08656 0.00201 0 1.47303 0.14985 0 -0.93687 0.02088 0.39103 1.18526
ASN_564 -2.92973 0.22899 3.88511 -0.1935 0.0564 0.31862 1.17958 -1.60805 -1e-05 -4e-05 -1.26736 -0.46462 0 0 0 -1.00516 0 -0.03161 0.00027 0 2.10181 -0.61243 0 -0.93687 -0.38418 0.16572 -1.49706
PHE_565 -8.9813 1.33215 2.233 -0.97902 0.1087 0.15189 1.15308 -2.28016 -0 -0 -1.31898 -0.40286 0 0 0 0 0 -0.08907 0.12806 0 2.16001 0.16526 0 1.0402 -0.61209 0.63711 -5.55404
THR_566 -4.16589 0.20688 3.8671 -0.17197 0.08483 0.0605 2.2847 -2.03577 -0.00227 -0.01562 -2.2843 -0.32883 0 0 0 0 0 -0.04792 0.00961 0.20492 0 -0.20576 2.36361 -1.0874 -0.21512 0.72038 -0.7583
LEU_567 -4.39974 0.71842 0.50478 -0.73227 0.44394 0.30029 0.37911 -0.91853 -0 -0 -0.36573 -0.01161 0 0 0 0 0 0.20448 0.09873 2.05227 0 0.18751 0 0.18072 0.09079 0.51496 -0.75186
GLN_568 -3.60381 0.20138 3.78213 -0.23807 0.02514 0.18061 2.17647 -1.67691 -0.00568 -0.01955 -2.39432 -0.72616 0 0 0 0 0 -0.00262 0.02311 0 3.04697 -0.05194 0 -0.18838 0.00033 0.43791 0.96662
ARG_569 -4.94806 0.34914 3.16172 -0.49458 0.09373 0.24367 0.96644 -1.57306 -0.02745 -0.21214 -1.2093 0.6023 0 0 0 0 0 0.01938 0.58298 2.05673 0 0.04805 0 -1.2888 -0.07675 0.23472 -1.47127
TYR_570 -8.05746 0.43712 4.36382 -0.57105 0.01585 0.2863 2.3844 -2.49094 -0.02219 -0.22359 -2.24553 -0.15828 0 0 0 0 0 0.06997 0.03038 0 2.2057 -0.13654 0.02197 1.2797 -0.14626 0.37743 -2.5792
LYS_571 -3.06581 0.08671 3.45466 -0.31532 0.04279 0.17561 1.23224 -1.57533 -0.00171 -0.00501 -1.5824 -0.28029 0 0 -0.64443 0 0 -0.0537 0.00479 1.80852 0 0.0136 0 -1.5107 -0.27976 0.32576 -2.16977
GLY_572 -3.94678 0.42215 3.897 -0.0012 0 0 1.61937 -1.96494 -0.01804 -0.12774 -0.72852 -0.33272 0 0 0 0 0 -0.09869 0 0 0 -1.32948 0 0.83697 0.12749 0.25573 -1.3894
LEU_573 -7.57743 0.80908 3.31125 -0.49277 0.18689 0.12044 2.36798 -2.3417 -0.00014 -0.0005 -1.961 0.19046 0 0 -0.55215 0 0 -0.03968 0.03603 0.32286 0 -0.30104 0 0.18072 0.11941 0.35563 -5.26567
GLY_574 -2.66697 0.37542 2.54836 -5e-05 0 0 0.85298 -1.38685 -0 -0 -0.14893 -0.42873 0 0 0 0 0 -0.0414 0 0 0 0.30397 0 0.83697 -0.1163 0.24697 0.37542
GLU_575 -4.13854 0.34158 5.14513 -0.22842 0.04213 0.36492 2.0111 -2.22074 -0.0359 -0.37042 -2.71705 -0.60357 0 0 -0.64443 0 0 -0.05292 0.01995 0 3.00653 -0.03931 0 -2.7348 -0.1877 0.15674 -2.88572
MET_576 -8.39948 0.63087 4.10202 -0.32014 0.12441 0.03814 1.95444 -2.16775 -0.01501 -0.15193 -0.82362 -0.05173 0 0 0 0 0 0.23034 0.09517 1.47226 0 -0.01945 0 0.60916 -0.35052 0.28474 -2.75808
ASN_577 -5.04795 0.40526 5.58187 -0.22738 0.01206 0.33468 3.41717 -2.6333 -0 -0 -3.49676 -0.52984 0 0 -2.34605 0 0 -0.01947 0.00675 0 2.89662 0.22194 0 -0.93687 -0.1905 0.48257 -2.06919
ALA_578 -5.17623 0.48383 3.13166 -0.02276 0 0 1.88905 -2.27185 -0 -0 -1.37703 -0.38176 0 0 0 0 0 0.01693 0 0 0 -0.42764 0 1.8394 -0.34723 0.3666 -2.27703
ASP_579 -3.81897 0.25427 4.73574 -0.11261 0.01093 0.34696 1.95845 -2.20249 -0 -0 -1.14258 -0.28253 0 0 -1.18975 0 0 -0.02719 0.0022 0 1.75081 0.04538 0 -2.3716 -0.44551 0.22014 -2.26834
GLN_580 -7.91582 0.41117 7.59054 -0.24262 0.02343 0.17572 4.54639 -3.66591 -0.01375 -0.16428 -4.41366 -0.43627 0 0 -1.1563 -0.64404 0 -0.00286 0.04687 0 2.87241 -0.05991 0 -0.18838 -0.23819 0.30217 -3.17327
LEU_581 -9.68784 0.56172 5.08212 -0.60422 0.33416 0.22772 3.56247 -3.42672 -0.02716 -0.15889 -3.75314 -0.21651 0 0 0 0 0 -0.00497 0.18203 1.21104 0 -0.19588 0 0.18072 -0.02946 0.76924 -5.99357
TRP_582 -11.8018 1.47077 9.06308 -1.08507 0.09249 0.4761 3.6358 -4.88352 -0 -0 -3.47366 -0.3999 0 0 0 -0.75577 0 -0.00494 0.51612 0 2.7503 -0.32247 0 1.6906 0.13497 1.33336 -1.56356
ASP_583 -4.3118 0.12959 5.01008 -0.11405 0.01 0.35351 2.13651 -2.36511 -0.02057 -0.15872 -2.15037 -0.40963 0 0 -0.43605 0 0 -0.03203 0.00902 0 1.72436 0.01871 0 -2.3716 -0.10078 1.03374 -2.0452
THR_584 -5.45043 0.66694 4.37772 -0.13484 0.11825 0.06561 2.31523 -2.21824 -0.00634 -0.03921 -2.36587 -0.41367 0 0 0 0 0 -0.05913 0.04629 0.18666 0 -0.63066 4.17862 -1.0874 -0.32531 0.87312 0.09731
THR_585 -6.92839 0.77098 3.80686 -0.20048 0.11229 0.07439 2.45699 -2.12027 -0.00572 -0.0679 -1.87378 -0.41836 0 0 0 0 0 -0.01139 0.0193 0.24262 0 -0.25579 2.35675 -1.0874 0.24635 0.74125 -2.1417
MET_586 -11.5725 1.22044 4.41038 -0.48881 0.26496 0.20926 2.77386 -2.61219 -0.00848 -0.09156 -1.26716 -0.3793 0 0 -0.49861 0 0 -0.04721 0.04411 2.36163 0 0.29407 0 0.60916 0.68704 1.07029 -3.02063
ASN_587 -8.51432 1.5471 7.62635 -0.28606 0.06479 0.4656 3.72077 -3.8161 -0.05329 -0.39103 -4.21002 -0.56411 0 0 -0.95251 0 0 -0.10027 0.04683 0 2.33307 -0.14006 0 -0.93687 0.30378 1.90999 -1.94635
PRO_588 -4.3988 0.69308 2.51679 -0.07208 0 0.04463 0.82901 -1.08173 -0 -0 0.12538 0.58725 0 0 0 0 0 -0.19166 0.04724 0.18895 0 -0.81096 0 -2.4119 0.23479 1.51035 -2.18967
THR_589 -2.33497 0.33163 2.18323 -0.14645 0.08301 0.10997 0.88797 -1.18406 -0 -0 -0.74191 -1.0434 0 0 -0.95251 0 0 0.593 0.04138 0.13938 0 -0.05063 2.2739 -1.0874 0.78338 0.72028 0.60578
THR_590 -3.57887 0.49062 3.82569 -0.10962 0.04574 0.06943 1.68312 -1.83484 -0 -0 -1.87015 -1.4382 0 0 -0.43605 0 0 0.0127 0.0943 0.24923 0 -0.51876 2.27729 -1.0874 0.90884 1.014 -0.20293
ARG_591 -8.78731 0.87398 8.34864 -0.95624 0.27887 0.74549 2.91721 -3.63658 -0.01762 -0.18052 -3.59784 0.4558 0 0 0 -1.58892 0 0.15962 0.61999 2.55737 0 -0.11781 0 -1.2888 0.17075 1.42656 -1.61736
LYS_592 -4.09389 0.40629 2.89087 -0.48574 0.14986 0.28211 0.80998 -1.35177 -0.00399 -0.02734 -1.43892 -0.0758 0 0 0 0 0 0.07125 0.00163 1.81648 0 0.14112 0 -1.5107 -0.26417 0.92377 -1.75893
LEU_593 -6.80414 0.77118 0.96056 -0.4511 0.15459 0.07888 0.23058 -1.37155 -0.00095 -0.00259 -0.27072 0.07674 0 0 0 0 0 0.10957 0.02476 0.64663 0 -0.00541 0 0.18072 -0.08782 0.57991 -5.18016
VAL_594 -4.87175 0.47017 3.28308 -0.2884 0.18843 0.06442 2.413 -1.96944 -0 -0 -2.40228 -0.27092 0 0 0 0 0 -0.03718 0.00459 0.1533 0 -0.52678 0 1.9342 -0.20168 0.55682 -1.50041
GLN_595 -4.90002 0.34444 2.60138 -0.33003 0.03456 0.18063 0.99792 -1.53718 -0.00119 -0.00319 -1.15832 -0.10565 0 0 -0.92068 0 0 -0.01192 0.01813 0 3.07053 0.02692 0 -0.18838 -0.27975 0.43307 -1.7287
VAL_596 -5.99768 0.48048 1.25192 -0.27692 0.14901 0.05779 1.57534 -1.67589 -0.01225 -0.09114 -1.21842 -0.21627 0 0 0 0 0 -0.05702 0.01972 0.16402 0 -0.57626 0 1.9342 -0.30605 0.37176 -4.42363
LYS_597 -5.27761 0.36109 5.55266 -0.43912 0.05772 0.26104 2.12284 -2.37978 -0.00239 -0.02846 -4.60458 0.38138 0 0 0 -0.1924 0 -0.00396 0.23179 2.10011 0 0.07912 0 -1.5107 0.35112 0.39314 -2.54701
LEU_598 -5.51838 0.75991 0.68668 -0.53748 0.22398 0.16814 0.804 -1.3415 -0 -0 0.53372 0.07553 0 0 0 0 0 0.106 0.17418 0.60996 0 -0.04771 0 0.18072 0.68188 0.49829 -1.94206
ASP_599 -2.27647 0.34276 4.42569 -0.09995 0.00782 0.3026 2.07935 -1.75499 -0.00056 -0.01228 -4.01131 -0.34687 0 0 0 -0.1924 0 0.19719 0.11284 0 1.71782 0.21951 0 -2.3716 0.03965 0.55799 -1.06321
ASP_600 -3.80863 0.3727 5.82924 -0.26036 0.07611 0.92016 2.31885 -2.59605 -0.00216 -0.02786 -4.22995 -0.65183 0 0 -0.48901 -0.90073 0 0.02247 0.01729 0 2.059 -0.69571 0 -2.3716 -0.17276 0.56959 -4.02124
LEU_601 -5.59111 0.32886 5.09296 -0.70229 0.26598 0.30819 2.35608 -2.62141 -0 -0 -1.74782 0.01808 0 0 0 0 0 -0.04515 0.00065 1.16547 0 -0.29207 0 0.18072 -0.26092 0.55 -0.99378
ILE_602 -4.12017 0.28182 4.4498 -0.49836 0.36872 0.10015 1.50876 -2.1551 -0.02013 -0.16476 -1.10696 0.02113 0 0 0 0 0 -0.07013 0.00562 0.47768 0 -0.48603 0 0.73287 -0.11033 0.51348 -0.27194
ASN_603 -4.90247 0.29818 6.11183 -0.19188 0.04215 0.28488 2.56793 -2.77249 -0.03007 -0.18218 -3.72791 -0.4055 0 0 -0.48901 -0.90073 0 0.13193 0.01057 0 1.96835 0.06677 0 -0.93687 0.05112 0.54016 -2.46523
ALA_604 -5.51691 0.69439 4.094 -0.02196 0 0 2.69158 -2.69724 -0 -0 -2.09618 -0.34325 0 0 0 0 0 0.01939 0 0 0 -0.09555 0 1.8394 -0.10004 0.44458 -1.0878
GLU_605 -5.7198 0.29511 6.53011 -0.21326 0.0281 0.29794 2.59614 -3.01877 -0.02013 -0.16476 -2.37768 -0.60192 0 0 0 0 0 0.05716 0.1039 0 3.00723 -0.25863 0 -2.7348 -0.38097 0.31452 -2.26053
LYS_606 -5.90412 0.53401 6.09408 -0.29261 0.02506 0.12239 2.85663 -2.91609 -0.02758 -0.1326 -2.42142 0.00302 0 0 0 0 0 -0.01757 0.00663 1.84763 0 0.06579 0 -1.5107 -0.34648 0.39833 -1.6156
GLN_607 -5.55721 0.19069 5.89332 -0.67483 0.10406 0.69191 3.00573 -2.84641 -0.01058 -0.09996 -3.61736 -0.32351 0 0 0 -0.6717 0 0.01027 0.0822 0 2.91583 -0.24068 0 -0.18838 -0.23578 0.38174 -1.19064
ILE_608 -7.5314 0.64091 4.75136 -0.49495 0.30007 0.09824 3.14695 -2.9975 -0 -0 -2.46514 0.04289 0 0 0 0 0 -0.0629 0.18812 0.4785 0 -0.4745 0 0.73287 -0.13373 0.3338 -3.44641
ASN_609 -4.07781 0.07651 4.5515 -0.18914 0.05782 0.28878 1.66412 -2.31501 -0 -0 -2.01802 -0.29359 0 0 0 0 0 0.02757 3e-05 0 1.46069 0.14277 0 -0.93687 0.05455 0.38961 -1.11648
ILE_610 -6.63349 0.73072 3.92467 -0.49334 0.37314 0.09741 1.91907 -2.4077 -0.01736 -0.15631 -0.92097 0.08804 0 0 0 0 0 -0.05819 0.09818 0.52252 0 -0.5009 0 0.73287 0.04999 0.30722 -2.34445
PHE_611 -8.68883 0.81681 3.13796 -0.89847 0.0937 0.36959 1.78808 -2.12398 -0.02224 -0.18168 -1.10244 0.03752 0 0 0 0 0 -0.01348 0.00876 0 2.9304 -0.07588 0 1.0402 0.28704 0.47618 -2.12076
MET_612 -7.55059 0.62101 4.64236 -0.6042 0.21411 0.19311 2.37289 -2.31356 -0.01483 -0.0653 -2.31541 -0.21915 0 0 -0.20946 0 0 -0.06116 0.09298 1.05252 0 0.18931 0 0.60916 0.21527 0.54899 -2.60195
GLY_613 -2.56263 0.14095 3.25347 -0.00031 0 0 1.21239 -1.58498 -0.01608 -0.13907 -0.29898 -0.17857 0 0 0 0 0 -0.11096 0 0 0 -0.81314 0 0.83697 -0.00566 0.24901 -0.01759
GLU_614 -2.32705 0.1538 2.6707 -0.59116 0.25467 1.56162 0.77882 -1.039 -0.01629 -0.16197 -1.39963 -3.22852 0 0 0 0 0 -0.0375 0.01305 0 3.42675 -0.11329 0 -2.7348 -0.27408 0.18734 -2.87656
LYS_615 -3.9255 0.41008 4.3447 -0.34072 0.04816 0.20714 2.04987 -1.86788 -0.01739 -0.15658 -1.96724 -0.2117 0 0 0 0 0 0.00633 0.00149 1.6066 0 0.20258 0 -1.5107 0.03415 0.34157 -0.74502
SER_616 -2.83406 0.21002 3.89003 -0.02718 0 0.04269 2.03899 -1.79454 -0.02316 -0.20877 -1.64988 -0.91409 0 0 0 0 0 0.10104 0.00394 0.20734 0 -0.03553 0.60984 -0.77834 0.03392 0.38628 -0.74144
ASP_617 -2.76417 0.22716 3.51571 -0.1101 0.00703 0.33375 1.12792 -1.65288 -0.00687 -0.0468 -0.59698 -0.38892 0 0 0 0 0 -0.05371 3e-05 0 1.76247 0.02375 0 -2.3716 -0.45141 0.3019 -1.14375
LEU_618 -6.44055 0.66233 4.82198 -0.68663 0.22087 0.26873 3.00191 -2.61181 -0 -0 -2.1872 0.09039 0 0 0 0 0 0.16363 0.03638 1.06451 0 -0.25297 0 0.18072 -0.2091 0.4052 -1.4716
ARG_619 -7.87114 0.54435 7.00109 -0.70588 0.11224 0.45012 3.53337 -3.4375 -0 -0 -2.71789 0.15642 0 0 0 0 0 0.05215 0.1732 2.72763 0 -0.06886 0 -1.2888 -0.18308 0.46052 -1.06204
LYS_620 -5.27452 0.36662 7.18167 -0.44082 0.04992 0.27692 3.44181 -3.10806 -2e-05 -0.00027 -4.4259 0.11 0 0 0 0 0 0.08183 0.01436 2.34626 0 0.04586 0 -1.5107 -0.24296 0.32129 -0.76673
HIS_D_621 -5.12281 0.29947 5.5784 -0.72198 0.01587 0.76113 2.55369 -2.78162 -0.03676 -0.26439 -2.00128 -0.30116 0 0 0 0 0 -0.0025 0.02565 0 1.57858 -0.15177 0 -0.45461 -0.05159 0.22924 -0.84843
TRP_622 -9.29429 0.81674 5.40666 -1.29248 0.1574 0.51559 3.10997 -3.35646 -0 -0 -3.07549 -0.2873 0 0 -0.45042 -0.6717 0 0.01094 0.07277 0 1.80531 -0.22309 0 1.6906 0.00552 0.27287 -4.78687
ILE_623 -7.32864 0.77119 5.61006 -0.49679 0.32937 0.09848 3.00353 -3.06425 -0.00579 -0.04321 -3.25018 0.09208 0 0 0 0 0 -0.06271 0.01791 0.50462 0 -0.44941 0 0.73287 -0.01512 0.38085 -3.17515
GLU_624 -6.16692 0.60805 8.27154 -0.22363 0.0512 0.33581 3.91203 -3.63679 -0.03676 -0.26439 -4.88627 -0.63476 0 0 0 0 0 -0.04493 0.12007 0 3.03806 -0.29492 0 -2.7348 -0.29843 0.40765 -2.47818
ALA_625 -3.76051 0.35386 3.34162 -0.02604 0.00127 0 1.68086 -2.07121 -0 -0 -1.71811 -0.4242 0 0 0 0 0 -0.11173 0 0 0 -0.15396 0 1.8394 -0.58823 0.41998 -1.21701
ASN_626 -5.01975 0.36682 5.33033 -0.19128 0.01786 0.27446 2.69792 -2.75933 -0 -0 -2.49966 -0.49296 0 0 -0.45042 0 0 -0.01498 0.08763 0 2.54729 0.2159 0 -0.93687 0.16741 0.46865 -0.19097
ILE_627 -4.31793 0.54205 4.17158 -0.67025 0.53502 0.15335 2.09227 -2.05472 -0.01617 -0.14157 -1.87315 0.21545 0 0 0 0 0 -0.07379 0.00016 0.67902 0 -0.19974 0 0.73287 0.33885 0.52848 0.64179
ASN_628 -3.8255 0.25439 3.46558 -0.18714 0.02694 0.2934 1.40788 -1.85086 -0.00579 -0.04321 -1.03175 -0.39013 0 0 0 0 0 -0.15874 0.00345 0 1.56162 0.2252 0 -0.93687 0.02932 0.41022 -0.75199
PHE_629 -3.50421 0.43088 2.79359 -0.70211 0.08013 0.4299 1.4425 -1.61519 -0 -0 -1.66538 0.18479 0 0 0 0 0 -0.02503 0.04218 0 1.9631 -0.20423 0 1.0402 -0.12457 0.34644 0.91298
SER_630 -2.17429 0.11455 2.89102 -0.0282 0 0.04465 1.26146 -1.3702 -0.02535 -0.17038 -0.69218 -0.90089 0 0 0 0 0 -0.02437 0.00609 0.9711 0 -0.02286 0.60087 -0.77834 -0.53441 0.23869 -0.59305
VAL_631 -2.37745 0.15001 1.9319 -0.27638 0.17926 0.05755 0.93958 -1.14827 -0 -0 0.41858 -0.2119 0 0 0 0 0 -0.05102 0.00039 0.21744 0 -0.64456 0 1.9342 -0.49751 0.14533 0.76715
GLU_632 -1.5617 0.04118 1.65719 -0.45378 0.1925 1.40703 0.29448 -0.7979 -0.03681 -0.18781 0.18731 -2.98449 0 0 0 0 0 -0.06612 0.02198 0 3.96129 -0.33906 0 -2.7348 -0.55309 0.26146 -1.69112
ASN:CtermProteinFull_633 -1.52722 0.11497 1.65528 -0.21318 0.01146 0.40787 0.45842 -0.81033 -0.02763 -0.15899 0.29207 -0.33201 0 0 0 0 0 0 0.02156 0 2.02811 0 0 -0.93687 -0.34792 0.28074 0.91635
MET:NtermProteinFull_634 -6.54079 0.78387 4.43508 -0.37374 0.06643 0.24526 2.01774 -2.1573 -0.00196 -0.01349 -1.70287 0.94167 0 0 0 0 0 0.04406 0.21503 2.07621 0 0 0 0.60916 0 0.2899 0.93426
LYS_635 -1.95202 0.12541 1.86485 -0.41254 0.06152 0.21891 0.39142 -0.88322 -0 -0 0.33019 0.16456 0 0 0 0 0 -0.08256 0.0042 1.52371 0 -0.02494 0 -1.5107 -0.3322 0.52469 0.01127
SER_636 -1.84505 0.26043 2.40287 -0.03008 0.00029 0.05048 0.84072 -1.12182 -0 -0 -0.78989 -1.0475 0 0 0 0 0 -0.04785 0.00112 0.26859 0 -0.29817 0.60676 -0.77834 -0.70031 0.35394 -1.87381
ASN_637 -7.01838 0.86577 6.51995 -0.21455 0.02949 0.30877 3.5875 -3.17852 -0 -0 -2.36393 -0.58145 0 0 -0.51061 0 0 0.28849 0.35962 0 4.08579 -0.5426 0 -0.93687 -0.36865 0.66065 0.99047
TYR_638 -3.37592 0.55677 3.81535 -1.01785 0.0854 0.40599 2.11192 -1.95884 -0.01059 -0.05012 -1.74911 -0.27455 0 0 0 0 0 0.03704 0.01477 0 1.80368 -0.41847 0.00013 1.2797 0.14055 0.94148 2.33736
SER_639 -3.55993 0.45331 3.36956 -0.02696 0.00125 0.02407 0.87705 -1.51855 -0.03833 -0.27485 -0.14687 -0.35266 0 0 0 0 0 -0.09348 0.11641 1.24883 0 -0.19484 0.706 -0.77834 -0.20173 0.64246 0.2524
ALA_640 -5.59288 0.93325 3.75192 -0.02727 0.00528 0 2.59555 -2.50684 -0 -0 -1.40365 -0.40368 0 0 0 0 0 0.00441 0 0 0 0.15034 0 1.8394 -0.61034 0.49644 -0.76807
THR_641 -3.90105 0.24117 3.7538 -0.1262 0.06792 0.06844 1.96042 -2.07186 -0.03805 -0.13199 -1.3889 -0.94868 0 0 0 0 0 0.09385 0.0366 0.04364 0 -0.11058 2.2551 -1.0874 -0.46366 0.42402 -1.3234
ASN_642 -3.40229 0.33909 3.59169 -0.18956 0.02349 0.29599 0.89839 -1.76789 -0.04845 -0.25455 -0.69549 -0.40948 0 0 0 0 0 -0.04948 0.03564 0 1.86742 -0.32312 0 -0.93687 -0.58267 0.2352 -1.37294
ILE_643 -7.38985 0.76841 3.36095 -0.60361 0.35149 0.11395 1.49426 -2.49284 -0 -0 -1.33994 0.2669 0 0 -0.56888 0 0 -0.05284 0.01778 0.9475 0 -0.77133 0 0.73287 -0.65508 0.44651 -5.37375
LYS_644 -5.39242 0.53298 5.28926 -0.4846 0.10211 0.28976 2.63144 -2.37176 -0.04523 -0.15649 -3.42478 -0.00396 0 0 0 0 0 0.16672 0.15754 1.79437 0 -0.03572 0 -1.5107 -0.33458 0.59845 -2.19759
ILE_645 -5.84158 0.45266 0.85388 -0.46987 0.34142 0.10582 0.3487 -1.35551 -0.0013 -0.02062 -0.70858 -0.12752 0 0 0 0 0 -0.0498 0.01295 0.27148 0 -0.63128 0 0.73287 -0.19759 0.47249 -5.81136
LEU_646 -6.93609 0.92278 1.92409 -0.45545 0.16224 0.08373 1.10836 -1.57131 -0.01454 -0.12753 -1.45507 0.25776 0 0 0 0 0 0.00715 0.19205 0.51111 0 -0.2762 0 0.18072 -0.35477 0.6023 -5.23867
LYS_647 -3.00048 0.25271 4.33069 -0.2981 0.03631 0.14146 2.14038 -1.80882 -0 -0 -2.24554 -0.14452 0 0 -0.97633 0 0 0.02709 0.00156 2.05282 0 0.00767 0 -1.5107 -0.29418 0.49628 -0.7917
GLY_648 -1.53238 0.12 1.66834 -0.00018 0 0 0.67966 -0.87155 -0 -0 -0.41389 -0.29612 0 0 0 0 0 -0.28188 0 0 0 -1.33604 0 0.83697 -0.09784 0.171 -1.35391
LEU_649 -8.11269 1.09948 2.60314 -0.52775 0.27522 0.15556 2.49402 -2.72822 -0 -0 -1.78658 0.12804 0 0 0 0 0 0.03594 0.04021 0.08352 0 -0.12025 0 0.18072 -0.30552 0.28751 -6.19765
ASP_650 -6.71156 0.90654 8.23083 -0.10533 0.00426 0.31806 4.59737 -3.59001 -0.01171 -0.0597 -5.78624 -0.52027 0 0 -0.97633 -0.42384 0 -0.07463 0.2161 0 2.00406 0.02425 0 -2.3716 -0.44911 0.74399 -4.03486
ALA_651 -5.54865 0.75686 2.96949 -0.02337 0 0 1.35958 -2.34108 -0 -0 -0.74321 -0.36052 0 0 0 0 0 -0.06699 0 0 0 -0.41687 0 1.8394 -0.44776 0.73156 -2.29157
VAL_652 -9.25148 1.64891 1.28843 -0.30966 0.3358 0.07056 2.11944 -2.46033 -0 -0 -0.40514 -0.19766 0 0 0 0 0 0.00249 0.17385 0.20031 0 -0.42385 0 1.9342 -0.24202 0.64374 -4.87239
LYS_653 -5.50234 0.49863 5.55892 -0.4817 0.05887 0.31854 1.98906 -2.57931 -0 -0 -2.85561 0.01431 0 0 0 0 0 -0.02149 0.14399 2.8509 0 -0.02183 0 -1.5107 -0.20273 0.65626 -1.08622
LYS_654 -5.75858 0.51422 5.56602 -0.49433 0.0586 0.34181 2.32176 -2.25941 -0 -0 -4.10055 -0.02023 0 0 -0.38895 -0.42384 0 -0.03724 0.12748 3.62475 0 -0.14141 0 -1.5107 -0.30685 0.54044 -2.34701
ARG_655 -7.90596 0.71853 7.31518 -0.99417 0.39209 0.76924 3.29392 -3.32463 -0.02796 -0.11604 -2.91955 -0.13479 0 0 -1.4662 0 0 0.31461 0.05025 3.07549 0 -0.24419 0 -1.2888 0.06268 1.23862 -1.19168
PRO_656 -6.56704 1.14318 4.17597 -0.08772 0.0001 0.05453 2.50025 -2.12205 -0.00226 -0.00632 -2.64561 0.71278 0 0 0 0 0 -0.12353 0.00041 0.58332 0 -0.38266 0 -2.4119 -0.10364 1.35562 -3.92657
GLY_657 -4.30456 0.47052 4.30483 -4e-05 0 0 2.326 -2.36892 -0 -0 -1.14773 -0.41393 0 0 0 0 0 -0.1611 0 0 0 0.39047 0 0.83697 0.00271 0.64728 0.5825
MET_658 -9.1685 0.97618 3.90961 -0.40678 0.1877 0.22606 1.27463 -2.33147 -0.05142 -0.30151 -0.84372 -0.64307 0 0 0 0 0 0.05233 0.02325 3.62683 0 -0.16314 0 0.60916 0.07567 0.47843 -2.46978
TYR_659 -11.073 1.34262 1.92737 -0.60067 0.08114 0.33548 2.26866 -2.57636 -0.01946 -0.20463 -1.54775 -0.14871 0 0 0 -0.64878 0 -0.02892 0 0 2.33718 -0.19215 0.12069 1.2797 0.00437 0.60561 -6.73762
ILE_660 -7.84601 0.65417 2.42267 -0.58206 0.30832 0.17867 1.76962 -2.26477 -0 -0 -1.21471 -0.02488 0 0 0 0 0 0.08258 0.10239 0.58828 0 -0.02641 0 0.73287 0.3084 0.90474 -3.90611
GLY_661 -4.39882 0.54519 3.63271 -0.00018 0 0 1.7456 -2.17563 -0.00226 -0.00632 -1.55091 -0.32813 0 0 0 0 0 -0.31799 0 0 0 -1.34291 0 0.83697 0.3089 0.66687 -2.3869
SER_662 -5.47322 0.64785 5.37983 -0.03262 0.00041 0.05497 1.87383 -2.51601 -0.02496 -0.24546 -1.48682 -1.0712 0 0 -0.82498 -0.1748 0 -0.05257 0.00318 0.94163 0 -0.02133 0.73125 -0.77834 -0.11008 0.39151 -2.78794
THR_663 -4.26922 0.24006 2.85069 -0.12067 0.06992 0.07363 1.65339 -1.73695 -0.00436 -0.04593 -1.29843 -1.10919 0 0 0 0 0 0.09944 0.00257 0.00895 0 -0.30161 2.2806 -1.0874 -0.49632 0.38746 -2.80335
ASP_664 -5.78462 0.67856 9.07095 -0.18787 0.03402 0.64234 4.9598 -3.67881 -0.02456 -0.11149 -7.61864 -1.12584 0 0 -1.45895 -0.1748 0 -0.08528 0.0238 0 1.77464 -0.68196 0 -2.3716 -0.06037 0.72302 -5.45766
SER_665 -4.54366 0.43419 5.07629 -0.02871 0.00024 0.04633 2.13423 -2.34967 -0 -0 -0.9383 -0.93471 0 0 0 0 0 0.02102 0.00576 0.16469 0 -0.25627 0.61279 -0.77834 -0.06569 0.78235 -0.61746
LYS_666 -4.82483 0.52759 5.57031 -0.44897 0.04762 0.26901 2.66417 -2.44719 -0.0143 -0.1229 -2.54804 0.07291 0 0 -0.63397 0 0 -0.03858 0.03872 2.71586 0 0.00291 0 -1.5107 -0.43636 0.41262 -0.70412
GLY_667 -5.30685 0.64803 4.99165 -5e-05 0 0 2.64734 -2.69813 -0.02067 -0.09248 -2.32991 -0.42329 0 0 0 0 0 0.03067 0 0 0 0.6189 0 0.83697 0.04466 0.38504 -0.66812
LEU_668 -11.2459 1.86408 4.16779 -0.71668 0.42383 0.23751 2.70808 -3.56282 -0 -0 -1.69077 0.22566 0 0 0 0 0 0.0073 0.30492 0.87144 0 -0.22426 0 0.18072 0.20142 0.7716 -5.47609
HIS_D_669 -9.40803 0.49031 8.45706 -0.44091 0.10881 0.46606 3.9801 -4.20779 -0 -0 -3.32151 -0.55255 0 0 -1.17996 0 0 0.15116 0.0809 0 2.64556 0.1039 0 -0.45461 -0.19468 0.82273 -2.45345
HIS_670 -8.75926 0.83619 8.27706 -0.69417 0.01892 0.71259 3.97288 -4.08988 -0.0011 -0.0111 -3.3796 -0.36323 0 0 0 -0.87725 0 -0.00669 0.37246 0 1.83668 -0.05732 0 -0.45461 -0.16702 0.65234 -2.18211
MET_671 -11.0918 1.27577 4.72261 -0.30815 0.06316 0.01943 3.17212 -3.21364 -0 -0 -2.01018 0.05837 0 0 0 0 0 0.06848 0.17328 1.08589 0 0.02159 0 0.60916 0.05102 0.86058 -4.44236
LEU_672 -8.62138 0.89061 3.56613 -0.93065 0.82586 0.45202 2.47302 -2.68835 -0 -0 -1.89434 -0.03369 0 0 0 0 0 -0.01218 0.12795 1.90897 0 -0.20804 0 0.18072 0.07437 0.88552 -3.00347
TRP_673 -10.6073 1.2097 6.62364 -1.51774 0.18396 0.65634 3.60636 -3.95778 -0.00282 -0.04383 -2.54796 -0.33292 0 0 0 0 0 0.00749 0.0178 0 1.91156 -0.13005 0 1.6906 -0.09567 1.08612 -2.24248
GLU_674 -8.32861 0.45421 8.90535 -0.34154 0.01313 0.60441 3.95291 -4.26155 -0.03219 -0.19256 -5.34943 -0.45714 0 0 0 -1.62162 0 0.09954 0.46922 0 3.91488 -0.23637 0 -2.7348 -0.3836 1.06619 -4.45956
ILE_675 -8.17855 0.79295 3.49999 -0.67692 0.55924 0.15919 2.61142 -2.7191 -0.00105 -0.01007 -1.42785 0.20401 0 0 0 0 0 -0.01248 0.13962 0.6093 0 -0.40309 0 0.73287 -0.32149 0.78706 -3.65494
LEU_676 -8.44339 0.86059 3.56433 -0.66979 0.16754 0.23933 3.22582 -2.91877 -0 -0 -2.6208 0.06816 0 0 0 0 0 -0.02229 0.11524 0.94481 0 -0.23118 0 0.18072 -0.12388 0.60776 -5.05579
ALA_677 -5.58416 0.37497 4.71926 -0.02274 0 0 2.90113 -2.97846 -0 -0 -2.43938 -0.37267 0 0 0 0 0 0.01148 0 0 0 -0.3804 0 1.8394 -0.41407 0.37367 -1.97197
ASN_678 -5.76596 0.31475 7.02854 -0.17649 0.02413 0.25283 3.03716 -3.40455 -0.00038 -0.01034 -2.01397 -0.31212 0 0 0 0 0 0.14342 0.00639 0 1.55017 0.49939 0 -0.93687 -0.2005 0.30074 0.33633
SER_679 -6.31012 0.56962 6.19367 -0.02254 0 0.02019 3.16115 -3.10075 -0.00562 -0.03829 -1.78766 -0.41073 0 0 0 0 0 0.04907 0.02621 0.52624 0 0.2819 0.61596 -0.77834 0.04291 0.31554 -0.65161
VAL_680 -8.49692 1.47807 4.3718 -0.32175 0.2685 0.07239 3.55922 -3.26145 -0 -0 -2.78815 -0.12841 0 0 0 0 0 -0.00075 0.0006 0.09195 0 -0.27177 0 1.9342 -0.15266 0.48095 -3.16418
ASP_681 -8.50683 0.80441 10.1747 -0.12118 0.04151 0.37898 5.28665 -4.77505 -0.01683 -0.1379 -7.85601 -0.34536 0 0 -1.90317 0 0 0.15349 0.03051 0 1.69863 0.04372 0 -2.3716 -0.21312 0.52409 -7.11033
GLU_682 -9.15959 0.66361 10.6332 -0.61823 0.34344 1.15228 5.62494 -4.87 -0.01944 -0.12702 -7.68893 -0.84008 0 0 -0.96903 -1.72983 0 0.27686 0.06317 0 4.02545 -0.36346 0 -2.7348 -0.42214 0.67755 -6.08208
VAL_683 -8.31449 1.33197 3.58189 -0.30522 0.2809 0.07029 2.93673 -3.08309 -0 -0 -1.78001 -0.1619 0 0 0 0 0 -0.05838 0.09554 0.13754 0 -0.35509 0 1.9342 -0.31808 0.83516 -3.17203
LEU_684 -8.4202 1.06555 3.94898 -0.43467 0.07855 0.10271 2.26136 -2.79573 -0 -0 -1.59721 0.169 0 0 0 0 0 -0.00289 0.24931 0.32335 0 -0.26334 0 0.18072 -0.19579 0.84324 -4.48709
ALA_685 -4.93537 0.41747 2.73112 -0.02597 0.00098 0 1.50782 -2.13545 -0.01251 -0.11796 -0.81569 -0.416 0 0 0 0 0 -0.08203 0 0 0 -0.10832 0 1.8394 -0.38141 0.69576 -1.83816
GLY_686 -2.31302 0.26477 2.41563 -5e-05 0 0 0.97663 -1.33989 -0 -0 -1.07443 -0.36283 0 0 0 0 0 -0.17092 0 0 0 -1.50581 0 0.83697 -0.34728 0.43084 -2.1894
TYR_687 -7.05412 0.52809 4.3303 -0.70253 0.09095 0.40814 0.97357 -2.5 -0.0213 -0.24777 -0.17337 -0.08583 0 0 0 0 0 0.08866 0.01594 0 2.14464 -0.26459 0.04663 1.2797 0.18146 0.53467 -0.42676
ALA_688 -5.89122 0.52588 2.85588 -0.02155 0 0 1.68327 -2.4892 -0.01944 -0.12702 -1.27541 -0.23938 0 0 0 0 0 0.00725 0 0 0 0.04374 0 1.8394 0.20356 0.50156 -2.40266
THR_689 -3.39934 0.37299 3.86924 -0.1132 0.0388 0.06535 2.23686 -1.95429 -0.03047 -0.2412 -2.94831 -0.42251 0 0 -1.01404 0 0 -0.0569 0.02742 0.0235 0 -0.64807 2.38632 -1.0874 0.0569 0.44565 -2.39269
ASN_690 -5.66779 0.5186 6.67344 -0.28155 0.07204 0.44444 2.90467 -3.05393 -0.01846 -0.11812 -2.13574 -0.64746 0 0 -0.8031 -0.62291 0 0.14604 0.04787 0 2.29732 -0.01273 0 -0.93687 0.50109 0.61737 -0.07579
ILE_691 -8.04422 1.06 2.10419 -0.46101 0.29828 0.10687 2.31958 -2.3968 -0.01234 -0.04164 -1.92133 -0.16834 0 0 0 0 0 -0.0623 0.21492 0.2534 0 -0.52199 0 0.73287 0.28052 0.79078 -5.46856
THR_692 -4.61194 0.30989 4.5374 -0.17983 0.11421 0.06753 2.95697 -2.3137 -0.01382 -0.04958 -3.13121 -0.36159 0 0 0 -0.62291 0 -0.0604 0.1079 0.11233 0 -0.03652 2.39653 -1.0874 0.01499 0.61297 -1.23818
VAL_693 -7.2297 0.90941 0.91905 -0.27812 0.18162 0.06049 2.49162 -2.05242 -0.01819 -0.06458 -2.61906 -0.24505 0 0 0 0 0 0.0157 0.01266 0.21093 0 -0.74314 0 1.9342 -0.131 0.35474 -6.29084
THR_694 -5.29714 0.39454 4.0525 -0.17651 0.11804 0.06615 2.68662 -2.30134 -0.01382 -0.04958 -2.52795 -0.32852 0 0 0 0 0 -0.00746 0.02092 0.16117 0 -0.13656 2.31151 -1.0874 -0.14905 0.31902 -1.94486
LEU_695 -7.88811 0.48289 3.23844 -0.58047 0.14128 0.15068 2.57084 -2.5073 -0.00586 -0.02295 -2.92056 0.20461 0 0 0 0 0 -0.07916 0.07314 0.58936 0 -0.33616 0 0.18072 0.05794 0.46205 -6.18861
ASP_696 -6.15724 0.52145 7.79542 -0.13724 0.00149 0.40421 3.71042 -3.40872 -0 -0 -4.67473 -0.94457 0 0 -1.03326 -0.67736 0 0.00183 0.03964 0 3.91818 0.12589 0 -2.3716 -0.08629 0.48218 -2.49031
LEU_697 -4.17576 0.4051 3.31439 -0.51354 0.23552 0.13529 1.08777 -1.71454 -0 -0 -0.7013 0.2366 0 0 -0.75786 0 0 -0.10125 0.00767 0.29548 0 -0.13798 0 0.18072 -0.22981 0.37884 -2.05466
ASN_698 -3.47033 0.38835 4.66064 -0.22754 0.04517 0.34103 2.18173 -2.05847 -0 -0 -2.51007 -0.46393 0 0 -1.03326 -0.67736 0 -0.05641 0.01412 0 2.56474 -0.7039 0 -0.93687 -0.35579 0.42257 -1.87558
ASN_699 -5.25448 0.44525 4.46985 -0.19393 0.02947 0.33072 1.576 -2.41093 -0.03698 -0.23201 -1.61095 -0.97621 0 0 0 0 0 -0.08934 0.04934 0 1.86265 -0.9475 0 -0.93687 -0.55601 0.42266 -4.05926
THR_700 -6.11438 0.7115 5.09548 -0.16224 0.05987 0.05762 2.39884 -2.71683 -0.01382 -0.04722 -1.9367 -0.37146 0 0 0 0 0 -0.03386 0.00593 0.20893 0 -0.21049 2.38563 -1.0874 -0.29466 0.35243 -1.71282
ILE_701 -9.1241 1.80277 1.99854 -0.50415 0.66469 0.10244 2.64628 -2.37764 -0.00368 -0.01041 -2.14888 0.12311 0 0 0 0 0 -0.02165 0.03675 0.39212 0 -0.78599 0 0.73287 -0.18888 0.73243 -5.93337
THR_702 -5.00739 0.69424 3.78087 -0.1819 0.11563 0.068 2.57309 -2.19439 -0.02259 -0.07742 -2.54749 -0.25472 0 0 0 0 0 -0.02685 2e-05 0.09449 0 0.10043 2.29424 -1.0874 -0.16337 0.72667 -1.11585
VAL_703 -7.01651 0.63074 2.0131 -0.28147 0.17804 0.06466 2.58014 -2.26578 -0.00789 -0.02237 -2.33128 -0.37387 0 0 0 0 0 -0.03847 0.02204 0.17361 0 -0.67586 0 1.9342 -0.07468 0.29602 -5.19563
SER_704 -3.95952 0.231 4.05533 -0.03339 1e-05 0.06187 2.56162 -2.01161 -0.01746 -0.0577 -2.37302 -0.80333 0 0 0 0 0 -0.07825 0.01128 0.4525 0 0.49264 0.61074 -0.77834 0.07622 0.51186 -1.04756
ASP_705 -5.52483 0.367 7.24263 -0.2269 0.05577 0.7278 4.23641 -3.23274 -0.01552 -0.13195 -4.88423 -1.12832 0 0 -0.67402 0 0 -0.08203 0.00627 0 2.08404 -0.52402 0 -2.3716 0.12359 0.89989 -3.05276
ASP_706 -4.52051 0.30134 7.27246 -0.25997 0.04055 0.8968 3.68959 -3.19341 -0.01245 -0.077 -4.63648 -1.41618 0 0 -1.81713 0 0 -0.05672 0.03258 0 2.28228 -0.57865 0 -2.3716 -0.11006 0.94069 -3.59386
GLY_707 -4.23916 0.42843 4.12926 -0.00015 0 0 1.80875 -2.21888 -0 -0 -1.31494 -0.18021 0 0 -0.67402 0 0 0.00163 0 0 0 -1.35056 0 0.83697 0.53869 0.54191 -1.69228
ARG_708 -7.12744 0.44173 7.59151 -0.68718 0.11321 0.4652 3.7361 -3.26281 -0.00086 -0.00325 -5.00961 0.69083 0 0 -1.94113 -1.72983 0 -0.0381 0.11202 1.68128 0 -0.10141 0 -1.2888 0.39361 0.44165 -5.52327
GLY_709 -3.20868 0.11227 2.11094 -0.00028 0 0 0.36775 -1.25017 -0 -0 -0.36186 -0.18887 0 0 0 0 0 -0.04955 0 0 0 -1.5123 0 0.83697 -0.17757 0.36095 -2.9604
ILE_710 -5.81835 0.98478 1.83168 -0.6049 0.36628 0.11763 1.24055 -1.57353 -0 -0 -0.17916 0.33051 0 0 0 0 0 -0.05619 0.00296 0.93104 0 -0.7415 0 0.73287 -0.12178 1.06772 -1.48938
PRO_711 -5.78814 0.8377 3.51585 -0.11753 0 0.08699 1.32633 -1.50949 -0 -0 -1.11852 0.28477 0 0 -0.2216 0 0 -0.03675 0.02933 0.14032 0 -1.24118 0 -2.4119 -0.18485 1.17992 -5.22875
TYR_712 -7.44673 0.66285 2.7834 -0.95176 0.53343 0.67344 1.35106 -1.91215 -0.05656 -0.47084 -1.07579 -0.65491 0 0 0 -0.76876 0 -0.00052 0.35328 0 3.2828 -0.05036 0.00904 1.2797 0.55764 0.4548 -1.44694
GLU_713 -5.73559 0.70383 5.38462 -0.35721 0.05238 0.69469 2.36559 -2.44901 -0.04172 -0.30769 -2.50114 -0.53831 0 0 0 0 0 -0.01478 0.1194 0 2.9812 0.03915 0 -2.7348 0.67173 0.67811 -0.98956
ILE_714 -7.03289 0.97907 3.61425 -0.48381 0.43055 0.10177 1.35938 -2.36098 -0.0343 -0.1957 -0.62838 0.28287 0 0 -0.47803 0 0 -0.00722 0.03061 0.3569 0 -0.46375 0 0.73287 -0.23718 0.8113 -3.22268
HIS_715 -11.287 1.36655 10.0067 -0.62578 0.0645 0.51065 5.35751 -5.14494 -0 -0 -5.61541 -0.89745 0 0 -2.57072 0 0 0.10576 0.05632 0 1.57572 -0.06138 0 -0.45461 -0.52586 1.11963 -7.01981
GLN_716 -7.01619 0.44401 6.76489 -0.22675 0.01683 0.14772 2.25193 -3.17993 -0.00838 -0.07802 -2.11823 -0.28569 0 0 -0.93847 -0.71168 0 -0.06875 0.05283 0 2.83836 -0.10095 0 -0.18838 -0.29911 0.9862 -1.71776
ASP_717 -2.97345 0.26527 3.81438 -0.10548 0.00063 0.32054 1.34875 -1.72293 -0 -0 -1.06134 -0.1976 0 0 -0.90424 0 0 -0.03102 0.06488 0 1.93816 0.02325 0 -2.3716 0.12734 0.49881 -0.96563
SER_718 -4.98073 0.90839 4.79832 -0.0325 0.00182 0.05823 2.17009 -2.23384 -0 -0 -0.92931 -1.02289 0 0 -1.75026 -0.13231 0 -0.03546 0.18661 0.32432 0 -0.19247 0.63814 -0.77834 -0.08103 0.63588 -2.44735
ASN_719 -4.24997 0.53294 3.32712 -0.18934 0.01735 0.31605 1.16699 -1.86002 -0 -0 -1.4685 -0.93132 0 0 0 0 0 -0.04905 0.14476 0 1.68021 -0.6993 0 -0.93687 -0.42276 0.66382 -2.9579
ILE_720 -6.3125 0.62962 4.8656 -0.45538 0.30701 0.09104 2.3868 -2.65753 -0 -0 -1.62624 0.06216 0 0 -0.67937 0 0 -0.07253 0.06073 0.48474 0 -0.71165 0 0.73287 -0.33696 0.37305 -2.85854
SER_721 -4.86348 0.69434 5.01069 -0.02743 3e-05 0.02306 2.74798 -2.46141 -0.01347 -0.15202 -3.31058 -0.35489 0 0 0 0 0 0.06295 0.00864 0.47699 0 0.03948 0.6001 -0.77834 -0.16912 0.26691 -2.19958
THR_722 -7.94532 0.9301 6.24695 -0.13284 0.06484 0.05409 3.7179 -3.36496 -0 -0 -3.0304 -0.70129 0 0 -0.2216 0 0 0.26568 0.30009 0.28448 0 0.30009 2.30069 -1.0874 -0.0329 0.63891 -1.41289
ILE_723 -8.14932 1.12876 3.55954 -0.50576 0.39295 0.10337 1.74263 -2.56436 -0.01518 -0.13142 -0.86392 -0.10992 0 0 0 0 0 0.17722 0.00287 0.70503 0 -0.30435 0 0.73287 -0.06576 0.82863 -3.33611
ASP_724 -7.63845 0.70591 9.18724 -0.1108 0.0051 0.33755 4.96825 -4.21876 -0 -0 -8.0828 -0.26151 0 0 -1.04121 -0.99032 0 0.35442 0.24677 0 2.21939 -0.3524 0 -2.3716 -0.19392 0.85982 -6.3773
THR_725 -7.87704 0.60557 5.9711 -0.19552 0.11379 0.07009 3.57506 -3.32168 -0.00928 -0.04894 -2.71638 -0.19229 0 0 0 -0.13231 0 0.0059 0.05148 0.06858 0 -0.00474 2.32404 -1.0874 -0.10997 0.80213 -2.10781
VAL_726 -5.9168 0.24926 2.64911 -0.31387 0.18013 0.07146 1.9063 -2.21949 -0.00434 -0.05217 -0.61785 -0.12685 0 0 0 0 0 -0.01241 0.05523 0.1255 0 -0.20194 0 1.9342 -0.04856 0.4603 -1.8828
PHE_727 -9.77525 1.07648 1.82651 -0.63109 0.06024 0.31444 2.20352 -2.65273 -0.01641 -0.08802 -1.73567 -0.02321 0 0 -0.52554 0 0 0.01613 0.2146 0 2.51707 0.03703 0 1.0402 -0.24891 0.81568 -5.57491
THR_728 -5.73066 0.3672 3.85391 -0.1251 0.04269 0.06387 2.5125 -2.39711 -0.01318 -0.058 -2.4176 -0.51846 0 0 0 0 0 0.12734 0.00246 0.15973 0 -0.63577 4.12382 -1.0874 -0.29422 0.95224 -1.07173
PHE_729 -6.75192 0.46598 2.85403 -0.55006 0.14251 0.23442 1.96793 -2.19147 -0.02884 -0.15781 -1.52502 -0.05271 0 0 -0.38629 0 0 0.12504 0.259 0 2.71875 -0.17514 0 1.0402 -0.24051 0.50163 -1.75028
LEU_730 -6.50212 0.75547 0.45628 -0.46267 0.21874 0.0895 0.68544 -1.48967 -0.02396 -0.13739 -0.17545 0.19322 0 0 0 0 0 -0.02534 0.25944 0.52088 0 -0.27146 0 0.18072 -0.32552 0.62188 -5.43201
HIS_D_731 -8.8907 0.88922 5.41114 -0.40535 0.01485 0.50935 3.55405 -3.2881 -0 -0 -3.30757 -0.4333 0 0 -0.64146 -0.64776 0 -0.1009 0.01539 0 1.67882 -0.43664 0 -0.45461 -0.15019 0.75284 -5.93092
ALA_732 -4.68999 0.58672 1.61229 -0.02241 0 0 1.3579 -1.79835 -0.02274 -0.16279 -1.08056 -0.40324 0 0 0 0 0 0.01301 0 0 0 -0.17738 0 1.8394 0.20364 0.36688 -2.37763
GLY_733 -3.91588 0.34055 3.30013 -0.00084 0 0 2.35763 -1.9544 -0.0043 -0.01536 -2.08325 -0.29935 0 0 0 0 0 -0.12331 0 0 0 -1.54359 0 0.83697 0.55129 0.1867 -2.36701
GLY_734 -3.09145 0.28074 2.96484 -6e-05 0 0 1.04222 -1.55964 -0.00848 -0.04136 -0.00998 -0.3881 0 0 0 0 0 -0.07163 0 0 0 0.25644 0 0.83697 0.44367 0.19559 0.84975
LYS_735 -6.64588 0.55695 5.96259 -0.42019 0.09001 0.36113 2.17336 -2.66088 -0.03635 -0.14924 -1.49125 0.00526 0 0 -0.68807 0 0 -0.06421 0.55671 2.14086 0 0.04846 0 -1.5107 -0.0455 0.29271 -1.52423
PHE_736 -8.02798 1.09391 2.83852 -0.76494 0.13785 0.42405 0.69704 -2.27733 -0.0043 -0.01536 -0.15658 0.15949 0 0 0 0 0 0.01741 0.03722 0 1.96098 -0.21016 0 1.0402 -0.35181 0.68016 -2.72162
ASP_737 -3.80257 0.29331 7.06354 -0.20258 0.03467 0.70272 3.28425 -2.77559 -0.04326 -0.37143 -4.94363 -0.9606 0 0 -0.78452 0 0 -0.01436 0.02123 0 2.15512 -0.27211 0 -2.3716 -0.2175 0.85962 -2.3453
ASP_738 -3.22294 0.35337 5.46953 -0.25263 0.08289 0.85502 1.67809 -2.18814 -0.06425 -0.26447 -3.73272 -3.42088 0 0 0 -0.45886 0 -0.02162 0.59853 0 2.39894 -0.4026 0 -2.3716 0.06124 0.93128 -3.97181
GLN_739 -2.90113 0.08563 4.443 -0.67265 0.11586 0.77836 1.41969 -1.83245 -0.02341 -0.13456 -1.97411 -0.62429 0 0 -0.78452 -0.45886 0 -0.02191 0.09427 0 2.41914 -0.12461 0 -0.18838 0.19589 0.73486 0.54582
SER_740 -3.21842 0.15938 3.18624 -0.02507 0.00024 0.02421 1.66427 -1.54989 -0.01901 -0.15173 -1.52606 -0.1353 0 0 -0.61671 0 0 -0.00322 0.01687 0.62303 0 0.03275 0.6072 -0.77834 0.13144 0.22379 -1.35433
TYR_741 -7.60539 0.47648 3.83674 -0.60551 0.05513 0.34012 1.05239 -2.50152 -0.01478 -0.11394 -0.00349 -0.27055 0 0 0 0 0 0.30637 0.00762 0 1.97915 -0.17171 0.02436 1.2797 -0.09315 0.34187 -1.68012
LYS_742 -3.08656 0.32121 2.70077 -0.38308 0.04584 0.19057 0.78699 -1.1276 -0 -0 -0.09227 0.15074 0 0 0 0 0 0.02205 0.05259 2.10391 0 -0.14916 0 -1.5107 -0.19045 0.55784 0.39271
LEU_743 -7.34816 0.83848 3.04875 -0.46113 0.17287 0.09122 1.11835 -2.12789 -0 -0 -0.28085 -0.01288 0 0 0 0 0 -0.00363 0.10746 0.90093 0 0.04659 0 0.18072 0.09074 0.48893 -3.14949
ALA_744 -5.34969 0.30349 3.16023 -0.02268 0 0 0.90992 -2.08714 -0 -0 -1.53256 -0.42848 0 0 -0.55616 0 0 -0.00778 0 0 0 -0.39855 0 1.8394 0.32761 0.28668 -3.55571
GLY_745 -3.65558 0.65403 3.49986 -6e-05 0 0 2.26808 -1.78677 -0.00142 -0.01945 -3.69104 -0.34449 0 0 -0.75964 0 0 -0.05481 0 0 0 0.97102 0 0.83697 0.68494 0.3294 -1.06895
GLY_746 -2.89056 0.31001 3.57408 -8e-05 0 0 1.27562 -1.6305 -0.03668 -0.15941 -2.4314 -0.39915 0 0 -1.14353 0 0 0.46735 0 0 0 0.06126 0 0.83697 1.44874 1.01622 0.29895
LEU_747 -7.15014 0.86774 4.0936 -0.73655 0.25966 0.29686 2.31982 -2.46537 -0.01512 -0.06345 -1.50249 0.16285 0 0 -0.41701 0 0 0.04431 0.00171 0.89288 0 -0.1711 0 0.18072 0.81388 1.3855 -1.20171
HIS_748 -8.49308 0.58858 6.18734 -0.49072 0.00392 0.59699 1.62935 -3.02943 -0.03189 -0.27577 -1.35049 -1.15692 0 0 -0.64146 0 0 -0.00835 0.51444 0 3.14061 -0.11281 0 -0.45461 -0.245 0.86668 -2.76261
GLY_749 -3.69915 0.34507 3.50978 -4e-05 0 0 2.33951 -1.99596 -0.00678 -0.0323 -1.80284 -0.38247 0 0 0 0 0 -0.17806 0 0 0 -1.2247 0 0.83697 -0.61203 0.44089 -2.46211
VAL_750 -7.85141 1.26554 2.52749 -0.31131 0.21702 0.0661 2.08675 -2.49009 -0.02613 -0.19513 -0.91396 -0.29571 0 0 0 0 0 0.06163 0.0143 0.15901 0 -0.15444 0 1.9342 -0.28623 0.70098 -3.49139
GLY_751 -3.76849 0.35573 3.69447 -4e-05 0 0 1.70367 -1.95419 -0 -0 -0.99612 -0.37794 0 0 0 0 0 -0.1043 0 0 0 0.03835 0 0.83697 0.76934 0.52733 0.72477
ALA_752 -5.11524 0.35739 2.57664 -0.02098 0 0 1.53119 -2.16303 -0.015 -0.08121 -1.38511 -0.3441 0 0 0 0 0 -0.05605 0 0 0 -0.31013 0 1.8394 0.41342 0.23188 -2.54092
SER_753 -7.26106 0.66982 6.69624 -0.0225 1e-05 0.02158 3.12489 -3.5745 -0.00141 -0.00682 -2.19516 -0.31426 0 0 -0.38629 0 0 0.16054 0.02693 0.46775 0 0.31589 0.61653 -0.77834 -0.21282 0.47796 -2.17502
VAL_754 -8.3152 0.9223 3.00649 -0.31258 0.17255 0.07066 2.9192 -2.84301 -0 -0 -2.14184 -0.10092 0 0 0 0 0 -0.04501 0.08119 0.06747 0 -0.29802 0 1.9342 -0.01262 0.4527 -4.44246
VAL_755 -8.42472 0.97864 3.32273 -0.31266 0.20558 0.06995 2.88205 -2.82886 -0.01623 -0.11163 -1.79356 -0.13021 0 0 -0.48266 0 0 0.036 0.00026 0.07223 0 -0.26833 0 1.9342 -0.12057 0.38362 -4.60416
ASN_756 -9.35121 0.90375 7.3603 -0.32138 0.02385 0.57612 3.72661 -4.14925 -0.01444 -0.07154 -2.23622 -0.01236 0 0 -0.52554 0 0 0.01256 0.04377 0 3.62063 0.61459 0 -0.93687 0.21804 0.42447 -0.09411
ALA_757 -6.61645 1.00244 3.06546 -0.02423 0 0 2.0937 -2.70695 -4e-05 -0.00101 -1.69266 -0.34398 0 0 0 0 0 -0.07289 0 0 0 -0.4087 0 1.8394 0.00391 0.47995 -3.38205
LEU_758 -9.21135 1.20392 2.32031 -0.56021 0.39134 0.17327 2.25055 -2.45483 -0.01994 -0.13888 -2.88646 0.11551 0 0 0 0 0 0.01863 0.13172 0.19258 0 -0.02928 0 0.18072 -0.46412 0.58498 -8.20155
SER_759 -7.10035 0.54381 6.99672 -0.02714 0 0.01842 3.05014 -3.55254 -0.01858 -0.0982 -2.22785 -0.18137 0 0 -0.48266 0 0 0.01615 0.06518 0.79355 0 -0.21315 1.76618 -0.77834 -0.28401 0.51823 -1.1958
ASP_760 -5.46712 0.49316 6.3769 -0.18258 0.00035 0.59682 1.78982 -2.80205 -0.05938 -0.39688 -3.75028 -0.01204 0 0 0 0 0 -0.01806 0.4085 0 4.26979 -0.30028 0 -2.3716 -0.19565 0.65086 -0.96972
HIS_761 -5.76384 0.15931 6.25288 -0.45132 0.00551 0.24227 3.22677 -2.96524 -0.04507 -0.26829 -2.48742 -0.85248 0 0 0 -1.0386 0 -0.02476 0.03062 0 1.97458 -0.47621 0 -0.45461 -0.05871 0.5625 -2.4321
LEU_762 -8.88908 1.26159 3.20891 -0.59469 0.19168 0.15113 2.32246 -2.61204 -0 -0 -2.89784 0.26823 0 0 0 0 0 0.21499 0.37323 0.90499 0 -0.10337 0 0.18072 0.2357 0.66053 -5.12285
GLU_763 -5.73482 0.41742 5.30018 -0.20571 0.03941 0.31571 3.19022 -2.56396 -0 -0 -4.06612 -0.56496 0 0 0 -1.0386 0 -0.00954 0.01117 0 3.16795 0.05494 0 -2.7348 0.25971 0.64712 -3.51467
VAL_764 -6.51349 0.50412 1.69826 -0.27063 0.16338 0.0594 2.31523 -2.03205 -0.01294 -0.04783 -2.31693 -0.40037 0 0 0 0 0 -0.08601 0.02733 0.22359 0 -0.6812 0 1.9342 -0.09865 0.24479 -5.2898
THR_765 -5.40269 0.40051 4.10323 -0.16656 0.07884 0.05856 2.95168 -2.29004 -0.01288 -0.05331 -3.54034 -0.25109 0 0 0 0 0 -0.05096 0.00755 0.16156 0 -0.16813 2.28131 -1.0874 -0.1202 0.32526 -2.77509
VAL_766 -7.96179 1.16141 3.25426 -0.28525 0.32546 0.0677 3.58652 -2.59075 -0.01812 -0.06424 -2.85964 -0.19382 0 0 0 0 0 -0.02301 0.24227 0.35033 0 -0.80829 0 1.9342 -0.17729 0.60225 -3.45779
LYS_767 -6.91381 0.99787 4.8847 -0.32652 0.07284 0.18958 2.65395 -2.41969 -0.01374 -0.05656 -2.24781 -0.32648 0 0 0 0 0 -0.04094 0.16814 2.45505 0 0.38613 0 -1.5107 -0.00596 0.73221 -1.32173
ARG_768 -9.54934 1.25859 8.00824 -0.82907 0.15371 0.48544 3.23771 -3.69896 -0.02983 -0.2501 -3.18811 0.01035 0 0 -0.35539 0 0 0.04384 0.36925 2.98095 0 -0.19716 0 -1.2888 0.36333 0.80374 -1.67163
ASN_769 -2.55227 0.11085 3.05127 -0.19191 0.04606 0.32735 1.26263 -1.40264 -0.01314 -0.14007 -0.3773 -1.01035 0 0 -0.77431 0 0 -0.07961 0.00527 0 1.86792 -1.02389 0 -0.93687 -0.32821 0.58963 -1.56959
GLY_770 -3.15046 0.38075 3.0776 -5e-05 0 0 0.98231 -1.70674 -0 -0 -1.34999 -0.3789 0 0 0 0 0 -0.19232 0 0 0 -1.44388 0 0.83697 -1.04626 0.37186 -3.61912
GLN_771 -7.26972 0.42771 6.79956 -0.28061 0.03714 0.22574 4.07479 -3.26577 -0.06378 -0.47175 -3.56424 -0.51601 0 0 0 -1.70359 0 0.01356 0.15851 0 3.88935 -0.05614 0 -0.18838 -0.6595 0.37715 -2.03598
ILE_772 -8.96781 0.8323 5.21351 -0.4971 0.4385 0.11854 3.02218 -3.07271 -0 -0 -3.85704 0.04262 0 0 0 0 0 -0.00458 0.33894 0.36604 0 -0.77335 0 0.73287 -0.3374 0.50478 -5.89972
TYR_773 -10.6955 0.86606 3.69278 -0.54638 0.12125 0.23334 2.7629 -3.02226 -0.01378 -0.04845 -3.05603 -0.22068 0 0 0 0 0 0.01675 0.61096 0 2.45096 -0.36881 0.00339 1.2797 -0.40632 0.68221 -5.6579
GLN_774 -6.59972 0.69171 5.09934 -0.38568 0.09738 0.25508 2.59378 -2.69368 -0 -0 -3.05347 -0.19366 0 0 0 0 0 0.05258 0.08709 0 2.86396 -0.14501 0 -0.18838 0.04027 0.62068 -0.85774
SER_775 -5.77431 0.60472 5.18335 -0.02847 0 0.06667 3.03796 -2.60075 -0.00658 -0.06329 -4.02788 -0.40758 0 0 0 -0.40779 0 0.13173 7e-05 0.64166 0 -0.0842 0.60124 -0.77834 0.23229 0.64236 -3.03713
VAL_776 -6.84207 0.51268 3.90642 -0.26729 0.18471 0.05602 2.83784 -2.46694 -0.00611 -0.0346 -3.54244 -0.35209 0 0 0 0 0 -0.07574 0.05279 0.27856 0 -0.68644 0 1.9342 -0.13061 0.56669 -4.0744
TYR_777 -11.524 1.21974 5.67893 -0.70451 0.10011 0.37649 3.64282 -3.7171 -0.03764 -0.33246 -3.4898 -0.10352 0 0 0 -0.58254 0 0.10172 0.02289 0 1.86897 -0.37511 0.53832 1.2797 -0.32836 1.24261 -5.12276
GLN_778 -4.7795 0.57752 4.70816 -0.37361 0.08758 0.2328 2.33937 -2.24098 -0.02796 -0.14182 -3.11052 -0.18886 0 0 0 0 0 0.05035 0.01619 0 2.9574 0.22035 0 -0.18838 -0.19422 1.18108 1.12494
ALA_779 -3.88533 0.66827 4.02383 -0.01076 0 0 1.89253 -2.27056 -0.00234 -0.00765 -2.24879 -0.24958 0 0 0 0 0 0.17737 0 0 0 0.33462 0 1.8394 0.9268 0.3827 1.57049
GLY_780 -3.11381 0.38063 2.29336 -9e-05 0 0 0.71206 -1.45767 -0 -0 0.18091 -0.38694 0 0 0 0 0 0.09939 0 0 0 0.20618 0 0.83697 1.76547 0.43665 1.95312
GLY_781 -3.87672 0.74625 3.05231 -4e-05 0 0 1.28414 -1.84237 -0 -0 -1.65197 -0.3686 0 0 0 0 0 -0.09201 0 0 0 -1.3047 0 0.83697 0.42826 0.81159 -1.97689
LYS_782 -4.28632 0.28641 4.89911 -0.36465 0.03942 0.17148 2.51021 -2.19666 -0.03407 -0.17641 -3.0615 0.0396 0 0 0 0 0 0.00433 0.02311 1.74942 0 0.08538 0 -1.5107 -0.42318 0.90292 -1.34211
ILE_783 -5.46876 0.56294 1.42148 -0.47105 0.36855 0.09841 0.48687 -1.41618 -0 -0 0.02191 0.33942 0 0 0 0 0 0.121 0.01865 0.38912 0 -0.43264 0 0.73287 -0.30135 0.5181 -3.01066
ILE_784 -5.36185 0.69512 2.70716 -0.47322 0.33974 0.09312 1.11011 -1.70557 -0 -0 -0.23255 -0.149 0 0 0 0 0 0.08999 0.02433 0.65864 0 -0.54058 0 0.73287 -0.2236 0.61784 -1.61745
GLN_785 -5.33492 0.32947 4.85773 -0.25174 0.02226 0.19667 2.83358 -2.35697 -0 -0 -2.8112 -0.8579 0 0 0 -0.85643 0 0.03969 0.08261 0 3.48804 0.01548 0 -0.18838 0.11752 0.5636 -0.1109
LYS_786 -3.34402 0.27461 2.50182 -0.30183 0.03543 0.14081 0.77933 -1.26976 -0 -0 -0.75317 0.08483 0 0 0 0 0 0.16872 0.03607 1.89146 0 -0.03084 0 -1.5107 -0.06184 0.56143 -0.79765
ALA_787 -4.15759 0.83774 1.87606 -0.02671 0.00145 0 0.81569 -1.54939 -0.01347 -0.15202 -1.80639 -0.30809 0 0 -1.04121 0 0 -0.11364 0 0 0 0.10329 0 1.8394 -0.28657 0.75202 -3.22942
LYS_788 -5.39892 0.36131 5.63526 -0.51171 0.11523 0.33677 3.47148 -2.66041 -0 -0 -3.56321 0.07877 0 0 0 -0.85643 0 0.0176 0.25281 2.29125 0 0.02518 0 -1.5107 -0.20161 0.55726 -1.56006
LYS_789 -6.62835 0.34446 6.089 -0.37001 0.054 0.15161 2.50391 -2.57162 -0 -0 -4.27616 0.19871 0 0 0 -1.42876 0 -0.00459 0.05145 1.8289 0 -0.03411 0 -1.5107 -0.25015 0.4269 -5.42551
ILE_790 -5.43497 0.50479 2.16405 -0.51114 0.28383 0.12224 1.12324 -1.5722 -0.02347 -0.12154 -0.86447 -0.00175 0 0 0 0 0 -0.02039 0.0175 0.55818 0 0.06189 0 0.73287 0.02022 0.45222 -2.5089
GLY_791 -3.45866 0.11899 3.93495 -0.00167 0 0 1.88548 -1.83186 -0.02351 -0.1217 -1.67391 -0.35986 0 0 0 0 0 -0.1147 0 0 0 -1.39131 0 0.83697 0.43486 0.30341 -1.46253
ASP_792 -3.1311 0.16421 3.62664 -0.09907 0.00817 0.28532 1.56761 -1.66752 -0.0129 -0.16367 -3.36807 -0.11601 0 0 0 -0.49393 0 0.01508 0.00572 0 2.34418 0.4315 0 -2.3716 0.39633 0.11009 -2.46902
THR_793 -6.28632 0.58813 4.05238 -0.17302 0.07239 0.06461 2.17829 -2.53896 -0.0055 -0.05687 -2.83477 -1.16054 0 0 -0.57081 -0.29903 0 0.09356 0.06947 0.41012 0 -0.35233 2.33528 -1.0874 0.48837 0.42211 -4.59084
THR_794 -1.83018 0.28926 1.66406 -0.10588 0.05047 0.06304 0.51815 -0.89912 -0.03426 -0.22461 -1.1545 -1.20709 0 0 0 0 0 -0.01504 4e-05 0.15405 0 -0.63861 2.29531 -1.0874 0.50467 0.76982 -0.88781
SER_795 -3.44584 0.25814 4.08762 -0.02492 0 0.0577 1.96439 -1.8503 -0.02225 -0.14013 -1.40692 -0.5503 0 0 -0.57081 -0.29903 0 0.01844 0.00212 0.18831 0 -0.44146 0.69457 -0.77834 -0.02497 0.55231 -1.73165
HIS_D_796 -5.47031 0.56722 4.27221 -0.34985 0.0093 0.39849 1.79561 -2.30255 -0.00652 -0.02761 -1.65569 -0.53186 0 0 -0.77431 0 0 0.04545 0.32467 0 2.19454 -0.22049 0 -0.45461 -0.33937 0.33656 -2.18912
GLY_797 -4.40153 0.19375 4.30408 -0.00111 0 0 2.44426 -2.32415 -0.00266 -0.01887 -2.81986 -0.32435 0 0 0 0 0 -0.07092 0 0 0 -1.54357 0 0.83697 0.29115 0.28085 -3.15597
THR_798 -5.59757 0.41478 4.98029 -0.21631 0.13549 0.09424 3.46545 -2.54279 -0.00266 -0.01887 -2.99763 -1.18627 0 0 0 0 0 -0.01102 0.0011 0.29867 0 0.11672 2.36378 -1.0874 0.47989 0.25893 -1.05121
THR_799 -5.11258 0.609 3.93316 -0.17692 0.12264 0.06277 2.75045 -2.26301 -0.00956 -0.03129 -2.31877 -0.36648 0 0 0 0 0 -0.04625 0.00119 0.17994 0 -0.13894 2.3174 -1.0874 0.12749 0.2983 -1.14885
VAL_800 -6.43776 0.62469 1.40705 -0.28638 0.21115 0.06433 2.55857 -1.93979 -0.00468 -0.01569 -2.16043 -0.31161 0 0 0 0 0 -0.04366 0.00255 0.19506 0 -0.69828 0 1.9342 -0.13303 0.23231 -4.80142
SER_801 -4.51868 0.48765 3.75052 -0.03548 0.00109 0.06678 2.57048 -2.09947 -0.02105 -0.08249 -2.63289 -0.73845 0 0 0 0 0 -0.07801 0.02969 0.38354 0 0.38787 0.61602 -0.77834 0.13057 0.27945 -2.28122
PHE_802 -9.58335 0.99987 2.35068 -1.14205 0.17578 0.76121 2.5715 -2.45037 -0.01117 -0.03753 -2.92772 0.10942 0 0 0 0 0 -0.00423 0.2275 0 3.0675 -0.1858 0 1.0402 0.18638 0.53706 -4.31511
HIS_803 -7.49545 0.47881 7.49098 -0.61305 0.07995 0.53566 3.81945 -3.5793 -0.0181 -0.10308 -4.05976 -0.38328 0 0 0 0 0 -0.078 0.00848 0 2.30358 -0.22039 0 -0.45461 0.14388 0.48115 -1.66308
ALA_804 -5.42834 0.70725 1.37702 -0.02513 4e-05 0 1.34921 -1.68666 -0.00648 -0.02184 -0.50883 -0.2136 0 0 0 0 0 -0.0195 0 0 0 -0.09466 0 1.8394 -0.19751 0.32668 -2.60294
ASP_805 -8.18685 1.19623 11.0894 -0.22088 0.08226 0.70827 5.12912 -4.68505 -0.01998 -0.13989 -8.8135 -1.36864 0 0 -0.56567 0 0 0.0081 0.02306 0 2.2063 -0.76588 0 -2.3716 -0.70636 1.13042 -6.2711
PRO_806 -3.72128 0.59695 2.8822 -0.07787 0 0.04739 1.31735 -1.18302 -0 -0 0.38789 0.59517 0 0 0 0 0 -0.17649 0.00455 0.44944 0 -0.56916 0 -2.4119 -0.35542 1.12034 -1.09385
LYS_807 -3.14508 0.31925 4.92604 -0.54952 0.14393 0.55146 1.797 -1.94805 -0 -0 -3.94414 0.4 0 0 -0.56567 0 0 0.03495 0.0978 2.08928 0 -0.09346 0 -1.5107 -0.41142 0.53244 -1.27589
VAL_808 -5.84248 0.49714 2.08795 -0.29424 0.21921 0.06924 1.79673 -1.78317 -0 -0 -0.79498 -0.34131 0 0 0 0 0 0.10417 0.02498 0.20912 0 -0.52517 0 1.9342 -0.22505 0.54129 -2.32237
PHE_809 -10.375 1.18188 2.41004 -0.76007 0.11387 0.40889 1.79324 -2.61582 -0 -0 -0.66445 0.33397 0 0 0 0 0 -0.04034 0.0529 0 2.14496 -0.20961 0 1.0402 -0.09756 0.73162 -4.55127
LYS_810 -3.39992 0.55211 4.6533 -0.38026 0.04977 0.20809 2.00652 -1.73949 -0 -0 -3.16695 0.3792 0 0 0 0 0 0.06702 0.24414 2.49824 0 -0.04733 0 -1.5107 -0.42369 0.8113 0.80136
LYS_811 -4.35801 0.61609 3.9238 -0.35987 0.02742 0.18941 1.34961 -1.71175 -0.00436 -0.04593 0.66297 -0.13286 0 0 0 0 0 -0.04147 0.04979 2.0161 0 0.15286 0 -1.5107 0.02424 0.60164 1.44899
ALA_812 -4.11282 0.25658 1.13001 -0.02674 0.00331 0 0.52409 -1.35296 -0.01813 -0.10308 -0.06725 -0.43531 0 0 0 0 0 -0.06905 0 0 0 0.11631 0 1.8394 0.00427 0.40936 -1.90201
GLN_813 -4.68522 0.5965 3.67827 -0.35785 0.06544 0.22408 0.93284 -1.76863 -0 -0 -0.36102 -0.19021 0 0 0 0 0 0.00922 0.03291 0 2.83827 0.0488 0 -0.18838 -0.37077 0.15095 0.65519
PHE_814 -9.29085 1.21986 0.20361 -0.58044 0.07414 0.28647 0.70987 -1.70808 -0.03279 -0.2389 -0.36758 0.22313 0 0 0 0 0 0.07513 0.0226 0 2.23137 -0.26281 0 1.0402 -0.23618 0.27373 -6.35753
ASP_815 -5.10427 0.4283 7.14185 -0.22233 0.11154 0.71435 3.58741 -2.99771 -0.02178 -0.16408 -4.68184 -1.51063 0 0 -1.64979 0 0 -0.07464 0.00685 0 2.1762 -0.702 0 -2.3716 -0.34171 0.37908 -5.29679
SER_816 -4.99739 0.35832 5.21922 -0.02527 0 0.02287 2.64998 -2.45267 -0.01565 -0.1367 -2.3624 -0.47111 0 0 0 -0.35163 0 -0.10227 0.01595 0.90699 0 0.09543 0.60623 -0.77834 -0.35887 0.31273 -1.86457
ASN_817 -4.17342 0.28879 5.12795 -0.19151 0.05514 0.29339 2.0155 -2.33206 -0.04621 -0.28175 -3.13812 -0.30832 0 0 -0.46983 0 0 0.00803 0.00039 0 1.49729 0.04729 0 -0.93687 -0.21267 0.27172 -2.4853
ILE_818 -6.58093 0.4419 6.09343 -0.66547 0.47957 0.15321 2.6251 -2.83764 -0 -0 -1.86418 0.14033 0 0 0 0 0 -0.04063 0.00544 0.72796 0 -0.41698 0 0.73287 -0.05168 0.45853 -0.59917
ILE_819 -8.47224 0.59858 2.75327 -0.49166 0.34991 0.09846 2.11623 -2.39834 -0 -0 -1.39987 -0.01151 0 0 0 0 0 -0.01087 0.01909 0.53406 0 -0.4264 0 0.73287 0.00273 0.61383 -5.39187
LYS_820 -7.691 0.44672 6.53352 -0.29652 0.02178 0.12531 3.12789 -3.02453 -0.02443 -0.11768 -2.28126 0.01783 0 0 0 0 0 -0.02031 0.0293 1.73249 0 0.01597 0 -1.5107 -0.16764 0.49144 -2.59182
SER_821 -4.21147 0.19158 5.43576 -0.02765 0 0.06402 2.44678 -2.49484 -0 -0 -1.63438 -0.58815 0 0 0 0 0 -0.00148 0.00049 0.69246 0 0.33931 0.60531 -0.77834 -0.07658 0.27934 0.24216
ARG_822 -7.51856 0.43821 6.69746 -0.59409 0.1005 0.32624 2.68916 -3.20279 -0.01536 -0.16268 -1.72133 0.22393 0 0 0 0 0 0.00615 0.06857 2.54063 0 -0.06716 0 -1.2888 -0.04861 0.23624 -1.29232
LEU_823 -10.1184 0.976 3.6395 -0.48916 0.21599 0.11214 2.68924 -3.06466 -0 -1e-05 -2.21986 0.23711 0 0 0 0 0 -0.00277 0.01919 0.34569 0 -0.28542 0 0.18072 -0.30073 0.44124 -7.62418
LYS_824 -7.00129 0.54284 7.12647 -0.42201 0.06408 0.23143 3.83403 -3.25773 -0 -0 -3.96551 -0.14555 0 0 -0.73869 -0.84971 0 0.00809 0.16399 1.96886 0 0.03913 0 -1.5107 -0.2599 0.56315 -3.60902
GLU_825 -6.42279 0.37231 7.49464 -0.19568 0.02558 0.27186 3.65918 -3.32323 -0.01306 -0.13587 -5.33833 -0.52304 0 0 0 -0.84725 0 0.02651 0.08718 0 3.06849 -0.23048 0 -2.7348 -0.38931 0.56226 -4.58585
LEU_826 -8.61178 1.20954 3.31343 -0.50563 0.2148 0.12908 2.88171 -2.7706 -0 -0 -1.84077 0.23726 0 0 0 0 0 -0.07132 0.08489 0.27244 0 -0.30378 0 0.18072 -0.4779 0.54063 -5.51727
SER_827 -6.30007 0.39392 6.21049 -0.04259 0.00015 0.06204 2.62511 -3.04517 -0.01682 -0.11608 -2.34828 -0.58729 0 0 -0.73869 0 0 -0.07244 0.36417 0.15654 0 -0.30375 1.85752 -0.77834 -0.50892 0.481 -2.70748
PHE_828 -10.1238 1.91869 5.14666 -0.65772 0.04744 0.35281 2.39651 -3.24409 -0.0002 -0.00268 -0.4974 0.21515 0 0 0 0 0 0.08796 0.00085 0 2.147 0.00677 0 1.0402 -0.08869 0.5301 -0.72442
LEU_829 -8.34813 1.02617 2.61009 -0.49124 0.224 0.10823 2.31355 -2.24675 -0 -0 -2.2358 0.23154 0 0 -0.47302 0 0 -0.02501 0.1075 0.30855 0 -0.27629 0 0.18072 0.0445 0.56857 -6.37283
PHE_830 -8.91435 1.9543 3.0306 -0.72039 0.10604 0.3879 2.54599 -2.53583 -0 -0 -1.71039 0.09381 0 0 0 0 0 -0.00385 0 0 2.20053 -0.30408 0 1.0402 0.10572 0.68189 -2.04192
ALA_831 -2.93422 0.29617 1.92586 -0.02443 2e-05 0 0.61312 -1.33401 -0 -0 0.03572 -0.25656 0 0 0 0 0 -0.06562 0 0 0 -0.02925 0 1.8394 -0.18184 0.72762 0.61199
LYS_832 -3.36102 0.41033 2.36831 -0.47564 0.47446 0.37146 1.22483 -1.37087 -0.00544 -0.02624 -1.29388 -0.68789 0 0 0 0 0 0.20458 0.11776 2.61862 0 0.06045 0 -1.5107 -0.43022 0.68591 -0.62519
LEU_833 -8.32071 1.24004 2.18846 -0.54841 0.12252 0.1266 1.51931 -2.29841 -0.05061 -0.3593 -1.13049 0.26774 0 0 0 0 0 -0.0495 0.16989 0.5649 0 -0.37576 0 0.18072 -0.02014 0.74561 -6.02756
LYS_834 -5.73955 0.40775 4.04133 -0.37447 0.04795 0.18055 1.93418 -2.11822 -0.0003 -0.00077 -2.13373 0.02187 0 0 0 0 0 -0.04844 0.02449 1.85453 0 0.25479 0 -1.5107 -0.0256 0.45195 -2.73241
LEU_835 -9.70717 1.87551 2.96877 -0.52635 0.34841 0.11474 2.81215 -2.65051 -1e-05 -1e-05 -2.91668 0.02115 0 0 0 0 0 -0.03785 0.03877 0.7972 0 -0.09709 0 0.18072 0.00976 0.58018 -6.18832
THR_836 -5.52278 0.44506 3.63976 -0.10997 0.07018 0.08511 2.65205 -2.25535 -0 -0 -2.28456 -0.58317 0 0 0 0 0 0.01243 0.0215 0.12837 0 -0.36716 2.29644 -1.0874 -0.2614 0.64548 -2.4754
PHE_837 -9.98035 1.21372 3.91286 -0.85637 0.06024 0.10287 2.97933 -2.80189 -0 -0 -2.29584 -0.58885 0 0 0 0 0 -0.00403 0.05628 0 2.17121 -0.23723 0 1.0402 -0.12224 0.3555 -4.99459
THR_838 -5.56447 0.38634 3.91143 -0.17085 0.10358 0.06087 2.51078 -2.37133 -0 -0 -2.68512 -0.24011 0 0 0 0 0 -0.00641 0.00197 0.22274 0 -0.22136 2.29493 -1.0874 0.16821 0.2914 -2.39482
ASP_839 -5.97771 0.46921 7.95286 -0.22185 0.12605 0.71512 4.43408 -3.48449 -0 -0 -6.26153 -1.57622 0 0 -0.57254 -0.35163 0 -0.05505 0.03788 0 2.08318 -0.37998 0 -2.3716 0.10318 0.29868 -5.03235
GLN_840 -6.1345 0.52538 5.55245 -0.28113 0.03047 0.19596 2.46091 -2.74192 -0 -0 -1.9413 -0.49552 0 0 -0.75786 0 0 -0.08424 0.13891 0 2.86273 -0.0881 0 -0.18838 -0.14504 0.49152 -0.59967
LYS_841 -3.10996 0.381 2.97964 -0.72785 0.21916 0.56673 1.0231 -1.46677 -0 -0 -1.48176 -0.20619 0 0 -0.57254 0 0 -0.06605 0.01606 2.91458 0 -0.05763 0 -1.5107 -0.48939 0.42439 -1.1642
THR_842 -3.91437 0.42914 4.36857 -0.11297 0.07426 0.06373 1.33348 -1.92637 -0.02279 -0.10982 -0.16163 -1.18616 0 0 0 0 0 -0.06931 0.00356 0.08718 0 -0.70405 2.27151 -1.0874 -0.37529 0.4136 -0.62512
ASN_843 -3.02003 0.1683 3.4674 -0.19492 0.02859 0.32935 1.29871 -1.66381 -0 -0 -0.4765 -1.00193 0 0 0 0 0 -0.10967 0.00046 0 2.06962 -1.00038 0 -0.93687 -0.42855 0.44866 -1.02157
LYS_844 -3.77402 0.28064 4.42101 -0.48176 0.1353 0.27765 1.70522 -1.8995 -0.02279 -0.10982 -1.8992 -0.092 0 0 0 0 0 0.00476 0.00932 1.79606 0 0.01371 0 -1.5107 -0.41165 0.27344 -1.2843
THR_845 -2.54953 0.35819 1.4175 -0.12577 0.08263 0.09394 0.60784 -0.91329 -0 -0 -0.68335 -0.68835 0 0 0 0 0 0.03305 0.01395 0.15995 0 -0.33398 2.29459 -1.0874 -0.26833 0.32067 -1.2677
THR_846 -4.40167 0.36763 3.31086 -0.15097 0.06208 0.05271 2.28661 -1.76157 -0 -0 -2.16101 -0.38508 0 0 0 0 0 -0.00616 0.00032 0.37733 0 -0.18372 2.35522 -1.0874 -0.16477 0.30394 -1.18564
VAL_847 -3.658 0.33601 0.50641 -0.27011 0.16428 0.05733 0.24848 -0.96185 -0.00507 -0.0175 -0.2162 -0.28277 0 0 0 0 0 -0.04541 0.00307 0.29166 0 -0.79655 0 1.9342 -0.19056 0.15895 -2.74362
PHE_848 -9.80428 1.0389 3.29818 -0.6798 0.07448 0.43466 2.55548 -2.54113 -0 -0 -2.20062 0.11644 0 0 0 0 0 -0.07593 0.92627 0 2.28312 -0.16256 0 1.0402 -0.16874 0.43827 -3.42705
PHE_849 -4.98212 0.46181 1.63102 -0.80163 0.05789 0.08462 0.24381 -1.40659 -0.00507 -0.0175 -0.72173 -0.57919 0 0 0 0 0 0.01897 0.00246 0 1.83625 -0.21687 0 1.0402 0.32107 0.50831 -2.52431
SER_850 -4.52877 0.1625 4.41361 -0.02822 0 0.04751 2.43713 -2.21666 -0.05204 -0.38635 -1.57012 -1.12783 0 0 -0.75686 0 0 -0.00342 0.02674 0.7898 0 -0.38483 0.61428 -0.77834 0.25925 0.23148 -2.85113
THR_851 -3.24756 0.33912 1.19366 -0.12833 0.09234 0.07567 0.54626 -1.08331 -0.03043 -0.30696 0.67529 -1.00565 0 0 0 0 0 -0.0333 0.00309 0.0638 0 -0.54464 2.26322 -1.0874 -0.19068 0.20963 -2.19615
SER_852 -3.04558 0.20662 3.42463 -0.02868 0.00857 0.02678 1.87479 -1.55403 -0.03843 -0.43714 -1.35476 -0.06868 0 0 -0.75686 0 0 -0.03409 0.00049 0.56877 0 -0.16763 0.62329 -0.77834 -0.45391 0.20955 -1.77464
GLY_853 -3.67406 0.57179 3.67382 -0.00017 0 0 1.88336 -1.99764 -0.018 -0.14251 -2.10499 -0.26328 0 0 0 0 0 -0.19262 0 0 0 -1.35629 0 0.83697 -0.34369 0.28763 -2.83967
LEU_854 -9.86338 1.03332 3.34411 -0.55115 0.29926 0.14707 1.95263 -2.85388 -0 -0 -1.84553 0.00276 0 0 -0.3088 0 0 -0.04244 0.02301 2.94666 0 -0.08209 0 0.18072 -0.24089 0.47369 -5.38493
VAL_855 -5.68186 0.66421 4.04514 -0.29063 0.16421 0.05783 2.38088 -2.39048 -0 -0 -1.17799 -0.02525 0 0 0 0 0 0.0889 0.0044 0.01516 0 -0.40326 0 1.9342 -0.05099 0.48536 -0.18019
GLN_856 -6.36423 0.57269 6.25962 -0.83284 0.18621 0.90683 2.56674 -2.86245 -0.02649 -0.29674 -1.15933 -1.07233 0 0 0 -0.81047 0 0.00791 0.00379 0 2.97898 -0.26005 0 -0.18838 -0.08223 0.63856 0.16581
PHE_857 -10.0178 1.72223 3.89957 -1.05786 0.19401 0.44249 2.36496 -2.79153 -0 -0 -1.3988 0.05897 0 0 0 0 0 -0.0102 0.00922 0 1.76719 -0.51427 0 1.0402 -0.13621 1.01238 -3.41545
LEU_858 -10.1954 1.37055 5.70562 -0.74165 0.37306 0.30366 2.75983 -3.68771 -0 -0 -2.12223 0.14441 0 0 0 0 0 0.16018 0.04268 1.06164 0 -0.26831 0 0.18072 -0.09696 1.18022 -3.82967
ASP_859 -6.4408 0.4928 9.10217 -0.10846 0.01022 0.33782 3.76625 -3.9924 -0.00972 -0.14576 -3.90102 -0.43439 0 0 0 -0.69015 0 -0.0724 0.36283 0 1.77401 0.04171 0 -2.3716 -0.29397 0.9637 -1.60915
GLU_860 -6.66307 0.66307 8.5864 -0.44988 0.07147 0.89204 4.0359 -3.65722 -0.01529 -0.11829 -4.7307 -0.54175 0 0 0 -2.01889 0 0.15646 0.00344 0 3.58803 -0.24467 0 -2.7348 -0.3846 0.61971 -2.94264
ILE_861 -5.9934 0.5113 3.11771 -0.65849 0.47659 0.14645 1.85885 -2.05241 -0 -0 -0.75641 0.22938 0 0 0 0 0 -0.05342 0.00599 0.57709 0 -0.29309 0 0.73287 -0.30865 0.56199 -1.89765
ASN_862 -7.74909 0.72961 6.40234 -0.2062 0.13792 0.34988 3.50355 -3.54595 -0.02067 -0.12417 -2.77082 -0.35257 0 0 0 -1.58135 0 -0.0609 1e-05 0 2.245 -0.64903 0 -0.93687 -0.33889 0.79805 -4.17017
ASN_863 -3.93877 0.39644 5.05796 -0.16261 0.02598 0.26852 1.93042 -2.42211 -0.00978 -0.1297 -1.48614 -0.43677 0 0 0 -0.3587 0 -0.05647 0.19132 0 1.73448 -0.03646 0 -0.93687 -0.36971 0.87113 0.13216
THR_864 -2.01472 0.39888 2.17429 -0.12639 0.08932 0.07873 0.60141 -1.16942 -0.01736 -0.10255 0.02204 -1.1434 0 0 0 0 0 -0.03182 0.00071 0.0236 0 -0.44866 2.26116 -1.0874 -0.2862 0.58546 -0.19231
VAL_865 -5.26144 0.48002 2.49621 -0.31547 0.30747 0.06989 1.1309 -1.87937 -0.00173 -0.03809 -0.74338 -0.62597 0 0 0 0 0 -0.04452 0.01147 0.75528 0 -0.47914 0 1.9342 -0.32963 0.51914 -2.01416
GLU_866 -3.4466 0.33989 3.48866 -0.52466 0.452 1.64568 1.02837 -1.64035 -0.02259 -0.16642 -0.37504 -2.52353 0 0 -0.46327 0 0 5.22836 0.11349 0 5.14085 0.14731 0 -2.7348 0.27896 12.8789 18.8452
THR_867 -5.31 0.52768 3.33587 -0.10007 0.06145 0.06352 1.57201 -1.96987 -0.00219 -0.03972 0.08971 -1.06373 0 0 -0.2076 0 0 -0.01658 0.01186 0.06679 0 -0.44154 2.27958 -1.0874 0.44118 13.0633 11.2742
LEU_868 -6.18078 0.47207 2.59012 -0.49727 0.28962 0.12536 0.70333 -1.77612 -6e-05 -0.0002 0.26021 0.22542 0 0 0 0 0 4.53114 0.28828 0.16087 0 -0.18965 0 0.18072 -0.16798 14.1515 15.1666
GLY_869 -2.60974 0.13112 3.04102 -0.00125 0 0 1.03207 -1.45527 -0.0004 -0.00143 -2.15045 -0.2728 0 0 -0.70318 0 0 -0.10065 0 0 0 -1.31086 0 0.83697 0.02235 13.9303 10.3879
GLN_870 -3.33001 0.05914 3.78845 -0.65804 0.13016 0.68435 1.39733 -1.68541 -0.02188 -0.15345 -1.98318 -0.50738 0 0 -0.78883 0 0 -0.01681 0.03651 0 2.13848 -0.09156 0 -0.18838 0.1463 0.38475 -0.65943
LYS_871 -5.8468 0.39792 5.12066 -0.54351 0.13499 0.48623 1.50726 -2.10747 -0.00206 -0.00565 -3.72455 0.60046 0 0 0 -0.69015 0 -0.01504 0.07171 2.42592 0 -0.05093 0 -1.5107 -0.26074 0.30742 -3.70503
THR_872 -6.27966 0.49168 3.25427 -0.17553 0.07225 0.0645 2.79699 -2.16913 -0.0293 -0.17387 -1.82513 -0.24004 0 0 0 0 0 -0.01161 0.00548 0.0964 0 0.05998 2.31102 -1.0874 -0.12467 0.30423 -2.65953
LEU_873 -3.66781 0.32367 0.81817 -0.60183 0.15047 0.17521 0.27559 -0.99294 -0.00664 -0.02227 -0.45316 0.1748 0 0 0 0 0 -0.06789 0.17915 0.67976 0 -0.31265 0 0.18072 0.11423 0.28385 -2.76957
ILE_874 -8.85999 1.5603 2.65491 -0.51186 0.35949 0.11662 2.61004 -2.4767 -0.00883 -0.02733 -2.36039 -0.15378 0 0 0 0 0 0.00854 0.50065 0.33145 0 -0.75687 0 0.73287 -0.15324 0.99239 -5.44173
LYS_875 -3.97658 0.21903 4.99065 -0.41417 0.07 0.20216 2.39367 -1.96414 -0.00458 -0.01661 -3.46641 0.44192 0 0 0 -1.31197 0 -0.02568 0.12772 2.40014 0 -0.08989 0 -1.5107 -0.00467 1.05153 -0.88858
GLY_876 -2.67945 0.11948 2.48884 -0.00145 0 0 1.69928 -1.34417 -0 -0 -1.98476 -0.3489 0 0 0 0 0 -0.04349 0 0 0 -1.30389 0 0.83697 0.45457 0.28236 -1.82461
GLU_877 -3.11349 0.17888 2.01557 -0.28067 0.05029 0.34553 0.43701 -1.06849 -0 -0 -0.62607 -0.25122 0 0 0 0 0 -0.01021 0.01746 0 3.01921 -0.17496 0 -2.7348 0.4079 0.14326 -1.6448
LYS_878 -5.84265 0.5042 7.44077 -0.35988 0.0527 0.14842 3.79083 -3.06617 -0 -0 -6.19621 0.2907 0 0 0 -1.48832 0 -0.01552 0.348 2.60587 0 -0.09598 0 -1.5107 0.4247 0.46577 -2.50346
ASP_879 -2.77086 0.32051 3.80323 -0.12728 0.02972 0.39971 1.42287 -1.51181 -0.0032 -0.05768 -2.57306 -0.92692 0 0 0 -0.77069 0 -0.0734 0.06556 0 2.4327 -0.58222 0 -2.3716 -0.0024 0.50859 -2.78823
GLY_880 -1.65135 0.15812 1.836 -5e-05 0 0 0.21621 -0.86802 -0.01598 -0.05976 -0.19514 -0.38689 0 0 0 0 0 -0.18117 0 0 0 -1.44206 0 0.83697 -0.83826 0.2369 -2.35446
ILE_881 -8.21366 1.32525 2.97071 -0.4863 0.50367 0.09959 2.73569 -2.42356 -0.00301 -0.00851 -2.161 0.09599 0 0 0 0 0 -0.04382 0.01841 0.39589 0 -0.78723 0 0.73287 -0.80647 0.40726 -5.64825
GLU_882 -5.28552 0.59226 5.73606 -0.33062 0.08803 0.45665 3.43347 -2.64443 -0.03302 -0.1335 -4.99093 -0.35025 0 0 0 -1.04592 0 -0.04294 0.14656 0 2.86323 0.21238 0 -2.7348 -0.20341 0.62211 -3.6446
VAL_883 -7.22512 0.9998 1.36126 -0.27846 0.22333 0.06137 2.33397 -2.10255 -0.00301 -0.00851 -2.47435 -0.30211 0 0 0 0 0 0.19404 0.00023 0.24482 0 -0.77782 0 1.9342 -0.1779 0.5118 -5.48504
GLU_884 -7.02531 0.43858 7.24769 -0.25136 0.02135 0.27838 4.15044 -3.18443 -0.02363 -0.15517 -6.63108 -0.2887 0 0 -0.3088 -0.77588 0 -0.08366 0.0472 0 3.65211 0.31754 0 -2.7348 0.05898 0.55622 -4.69433
VAL_885 -7.75293 1.082 1.95596 -0.27151 0.19531 0.05685 2.70547 -2.2496 -0 -0 -2.70345 -0.25903 0 0 0 0 0 -0.02232 0.14273 0.27852 0 -0.74782 0 1.9342 0.08119 0.60115 -4.97328
VAL_886 -8.27785 1.17897 1.95584 -0.27004 0.18781 0.05529 2.62415 -2.41998 -0 -0 -2.67949 -0.29028 0 0 0 0 0 -0.08532 0.03552 0.27325 0 -0.73635 0 1.9342 -0.38203 0.46533 -6.43101
PHE_887 -10.4947 2.33411 0.68978 -1.1745 0.32174 0.68599 2.31391 -2.18983 -0.01514 -0.09547 -2.73096 -0.18708 0 0 0 0 0 0.10299 0.00082 0 1.50323 -0.51542 0 1.0402 -0.34894 0.96541 -7.79384
GLN_888 -8.1646 0.50873 6.76608 -0.3122 0.0397 0.1978 2.98921 -3.31257 -0.03069 -0.27088 -3.62806 -0.21382 0 0 -0.70318 -0.68476 0 -0.01552 0.01431 0 2.92908 -0.11436 0 -0.18838 0.0487 1.05887 -3.08653
PHE_889 -7.8295 0.66897 0.8146 -0.55226 0.03398 0.25864 1.31466 -1.61461 -0 -0 -2.3496 0.1536 0 0 0 0 0 -0.01093 0.00271 0 2.07782 -0.27972 0 1.0402 0.07726 0.45436 -5.73982
ASN_890 -7.943 0.736 6.04501 -0.31059 0.04082 0.55391 2.91633 -3.20077 -0.00185 -0.02948 -2.10278 -0.74388 0 0 -1.01758 0 0 0.02959 0.00064 0 2.1907 -0.34073 0 -0.93687 0.00676 0.33555 -3.77224
GLN_891 -6.34071 0.43064 6.00312 -0.61822 0.49271 1.0534 2.41554 -2.77786 -0.00602 -0.06748 -2.91701 -2.26161 0 0 -0.67087 -0.9525 0 -0.04591 0.0215 0 4.17507 -0.11834 0 -0.18838 -0.11408 0.50155 -1.98546
SER_892 -3.86878 0.37187 4.80829 -0.02886 0 0.04754 2.5876 -2.18682 -0.00602 -0.06748 -1.74231 -1.02478 0 0 -1.91076 0 0 -0.00195 0.00316 1.21146 0 -0.08969 0.60003 -0.77834 -0.52728 0.43205 -2.17107
ASP_893 -4.23148 0.3172 5.43988 -0.23083 0.06654 0.78058 1.318 -2.21928 -0.01241 -0.08182 -2.7035 -3.49889 0 0 -0.86292 -0.45747 0 -0.06348 0.25913 0 2.70298 -0.40362 0 -2.3716 -0.65919 0.31354 -6.59863
GLN_894 -3.85985 0.17312 5.55465 -0.63442 0.0931 0.71516 2.21446 -2.38349 -0.03184 -0.21786 -2.81014 -0.48062 0 0 -0.89319 -0.45747 0 0.071 0.27017 0 1.47537 0.15777 0 -0.18838 -0.02561 0.32281 -0.93525
GLU_895 -4.01441 0.24575 4.78549 -0.32198 0.08214 0.41472 1.42169 -1.81552 -0.02354 -0.22687 -1.61442 -0.40705 0 0 0 -0.36959 0 -0.01654 0.16172 0 3.3042 0.10622 0 -2.7348 0.54463 0.29865 -0.17949
THR_896 -4.38644 0.44924 3.27116 -0.19242 0.1847 0.08457 2.12584 -1.87505 -0.01062 -0.03898 -1.97541 -0.58866 0 0 0 0 0 -0.00823 0.00307 0.29159 0 0.35025 2.38011 -1.0874 1.04032 0.30979 0.32743
ILE_897 -6.39924 0.48889 0.89573 -0.44358 0.2425 0.08984 0.70145 -1.40804 -0 -0 -0.30901 -0.04852 0 0 0 0 0 -0.06542 0.01678 0.30511 0 -0.71662 0 0.73287 0.6796 0.41778 -4.81988
LEU_898 -6.47542 0.47733 2.81948 -0.63232 0.44906 0.13322 2.37338 -1.95654 -0.01062 -0.03898 -2.35596 0.24816 0 0 0 0 0 0.03063 0.00928 1.63202 0 -0.35685 0 0.18072 -0.32368 0.77272 -3.02437
SER_899 -4.82208 0.32346 4.38941 -0.03012 0.00034 0.05377 1.94808 -2.12017 -0.01948 -0.09189 -1.15854 -0.9018 0 0 0 0 0 0.02882 0.00135 0.1288 0 -0.2104 0.62838 -0.77834 0.07322 0.57237 -1.98481
PHE_900 -10.2069 1.28656 3.5388 -0.58512 0.11867 0.33393 2.46704 -2.81565 -0.00194 -0.00541 -2.58936 0.07944 0 0 0 0 0 -0.00158 0.06369 0 2.08615 -0.06762 0 1.0402 0.15413 0.45296 -4.65197
ALA_901 -5.42894 0.84061 3.15111 -0.0287 0.00829 0 2.45222 -2.29836 -0.00992 -0.0452 -2.31348 -0.43045 0 0 0 0 0 -0.03415 0 0 0 0.51979 0 1.8394 0.48439 0.59505 -0.69833
ASN_902 -7.72434 0.6001 6.12387 -0.19044 0.053 0.34777 3.49376 -3.33719 -0.01876 -0.14331 -3.11369 -0.97743 0 0 -2.65863 0 0 -0.0636 0.00162 0 2.99928 -1.04391 0 -0.93687 0.07911 0.64821 -5.86144
SER_903 -4.71451 0.68835 2.47048 -0.02769 0.01168 0.02792 0.66728 -1.59051 -0.00438 -0.0482 -0.50909 0.03248 0 0 0 0 0 0.21932 0.01857 0.04961 0 0.47542 0.61501 -0.77834 -0.17462 0.95377 -1.61745
ILE_904 -8.68797 1.42016 4.07278 -0.62287 0.34474 0.12668 3.0336 -2.82049 -0.00972 -0.13231 -2.22354 0.35266 0 0 0 0 0 -0.01934 0.02268 0.89887 0 -0.6438 0 0.73287 0.02138 1.08094 -3.05269
LYS_905 -5.35823 0.46034 4.51308 -0.59092 0.16209 0.33813 2.29252 -2.11587 -0.00157 -0.00437 -3.40223 0.09107 0 0 0 -0.84725 0 -0.07491 0.38838 2.81567 0 0.19596 0 -1.5107 -0.22842 0.85531 -2.02194
THR_906 -6.13156 0.1768 4.90277 -0.16923 0.03991 0.12792 2.28561 -2.75881 -0.01823 -0.24118 -1.69757 -2.04867 0 0 0 0 0 0.06415 0.01445 0.44924 0 0.73299 2.39631 -1.0874 1.0723 0.69806 -1.19211
PHE_907 -3.65172 0.30344 3.70113 -0.95086 0.0576 0.37454 1.29698 -1.66913 -0 -0 -0.45152 0.05053 0 0 0 0 0 -0.03081 0.01203 0 1.81486 -0.29321 0 1.0402 1.16317 0.52731 3.29451
GLU_908 -4.39164 0.31269 5.19114 -0.43419 0.09272 0.88859 0.91571 -2.09832 -0.02903 -0.09688 -3.27964 -0.50478 0 0 0 0 0 -0.06038 0.00637 0 2.98405 -0.017 0 -2.7348 -0.04913 0.27077 -3.03374
GLY_909 -3.12339 0.44011 3.98432 -0.00036 0 0 2.1526 -1.8367 -0 -0 -2.58807 -0.23703 0 0 0 0 0 -0.04538 0 0 0 -1.53439 0 0.83697 0.04972 0.29605 -1.60554
GLY_910 -3.18253 0.09986 3.60489 -0.00127 0 0 1.55926 -1.76254 -0 -0 -1.57088 -0.33755 0 0 0 0 0 -0.15577 0 0 0 -1.54263 0 0.83697 0.58458 0.26654 -1.60107
SER_911 -6.18687 0.49944 5.82466 -0.02665 0 0.03634 2.56002 -2.82313 -0.00627 -0.07809 -2.3262 -0.97928 0 0 0 0 0 -0.01516 0.18139 0.21471 0 0.01304 0.6214 -0.77834 0.02305 0.61589 -2.63005
HIS_D_912 -9.20578 1.46851 5.03668 -0.42516 0.06198 0.4314 2.29641 -3.36906 -0.0045 -0.02484 -1.17644 -0.45854 0 0 0 0 0 0.09036 0.00631 0 3.33493 -0.10643 0 -0.45461 -0.30872 0.83646 -1.97103
GLU_913 -6.12958 0.49228 5.66657 -0.34911 0.08194 0.42863 2.30611 -2.73348 -0.02213 -0.23734 -2.78236 -0.64847 0 0 0 0 0 -0.02151 0.03279 0 3.48319 -0.14867 0 -2.7348 -0.18045 0.49246 -3.00392
ASN_914 -5.7216 0.22787 6.09036 -0.17961 0.02878 0.26514 2.24789 -2.89494 -0 -0 -1.91937 -0.30024 0 0 0 0 0 0.06467 0.02636 0 1.41315 0.43398 0 -0.93687 -0.13937 0.27721 -1.01658
GLY_915 -5.6843 0.3282 5.04786 -5e-05 0 0 2.46473 -2.77932 -0 -0 -2.4541 -0.42388 0 0 0 0 0 -0.06016 0 0 0 0.24147 0 0.83697 0.59712 0.18177 -1.7037
PHE_916 -11.213 1.57777 2.11897 -0.96486 0.0563 0.31446 2.61463 -2.83634 -0 -0 -2.31193 -0.05346 0 0 0 0 0 0.06317 0.22709 0 1.76751 -0.47762 0 1.0402 0.60862 0.2685 -7.19999
CYS_917 -7.45716 0.74628 4.91983 -0.04632 0 0.01572 2.32095 -2.60539 -0 -0 -3.10224 0.02487 0 0 0 0 0 0.02674 0.01127 0.28456 0 0.26046 0 3.6196 0.21983 0.43943 -0.32156
LEU_918 -6.35206 0.40045 5.84748 -0.68606 0.21005 0.25597 2.54281 -2.98293 -0 -0 -2.22994 0.08887 0 0 0 0 0 0.01216 0.00682 0.8891 0 -0.23595 0 0.18072 0.07595 0.40174 -1.57481
ALA_919 -7.2504 0.92327 3.99929 -0.02284 0 0 2.95152 -3.15552 -0 -0 -2.45814 -0.34835 0 0 0 0 0 -0.01888 0 0 0 -0.28536 0 1.8394 -0.3143 0.4157 -3.72462
ILE_920 -9.20756 0.99954 2.56242 -0.65932 0.47284 0.1455 2.60718 -2.65757 -0 -0 -2.67859 0.23449 0 0 0 0 0 -0.01141 0.00643 0.56089 0 -0.3916 0 0.73287 -0.24344 0.59415 -6.9332
SER_921 -6.20057 0.872 5.75733 -0.02907 0 0.06802 2.87142 -3.08211 -0.0157 -0.16051 -1.98516 -0.64326 0 0 0 0 0 -0.01592 0.04647 0.59708 0 0.35197 0.60616 -0.77834 0.18676 0.55483 -0.99862
ASP_922 -5.31401 0.10612 6.75768 -0.11154 0.01577 0.34465 3.01985 -3.04625 -0.02039 -0.21147 -3.88093 -0.28098 0 0 0 -0.73629 0 0.00324 0.0121 0 1.70044 0.17597 0 -2.3716 0.03031 0.3051 -3.50221
VAL_923 -8.73747 1.55615 3.74747 -0.32997 0.42384 0.07594 2.93871 -3.06856 -0 -0 -2.46758 -0.15719 0 0 0 0 0 -0.00637 0.04566 0.06963 0 -0.37377 0 1.9342 -0.16689 0.4695 -4.04669
ILE_924 -9.59616 1.54107 3.29664 -0.71225 0.4864 0.23186 2.93447 -2.86646 -0 -0 -2.85472 0.41541 0 0 0 0 0 0.02414 0.09507 1.00884 0 -0.0679 0 0.73287 -0.09301 0.85676 -4.56697
ASN_925 -7.66869 0.64741 6.8394 -0.18416 0.09856 0.28498 3.43653 -3.64995 -0 -0 -3.07092 -0.24774 0 0 -0.75265 0 0 0.11671 0.03272 0 1.46343 0.36672 0 -0.93687 -0.02541 0.75011 -2.49982
SER_926 -4.93039 0.21103 5.85801 -0.02815 0 0.06487 2.55954 -2.77862 -0.01794 -0.13499 -2.32333 -0.57678 0 0 0 0 0 0.01187 0.00256 0.68118 0 0.33896 0.62173 -0.77834 0.17995 0.31505 -0.72381
TYR_927 -9.47332 0.82132 4.37405 -0.8597 0.04545 0.34238 2.86057 -3.07317 -0.01607 -0.12468 -2.29312 -0.2972 0 0 0 0 0 -0.0016 0.45811 0 2.1077 -0.13383 0.05647 1.2797 0.06357 0.24337 -3.62001
CYS_928 -9.09482 0.69277 5.6874 -0.05008 0 0.01727 3.16705 -3.03734 -0.019 -0.12018 -4.35667 0.00923 0 0 0 0 0 0.2476 0.01195 0.30763 0 0.28258 0 3.6196 0.03656 0.48719 -2.11126
ARG_929 -7.44221 0.567 7.53689 -0.76212 0.1192 0.49572 2.69519 -3.4225 -0.02263 -0.18595 -1.88052 0.34944 0 0 0 0 0 -0.01368 0.04109 1.491 0 0.00766 0 -1.2888 0.05836 0.52184 -1.13502
LYS_930 -3.68732 0.26837 5.17916 -0.42926 0.0795 0.25974 2.2136 -2.23509 -0 -0 -2.64338 -0.1911 0 0 0 0 0 -0.06679 0.03498 2.28137 0 -0.06184 0 -1.5107 -0.2952 0.46209 -0.34185
TYR_931 -5.77623 0.5415 3.34822 -0.92174 0.36746 0.53463 1.40129 -1.96372 -0 -0 -1.31079 -0.34878 0 0 0 0 0 0.02241 0.11151 0 4.41131 0.05675 0.00121 1.2797 -0.44839 0.44881 1.75515
ASN_932 -3.89729 0.21674 4.69074 -0.19697 0.03656 0.33629 1.94229 -2.19971 -0.02963 -0.15215 -0.93684 -1.00672 0 0 0 0 0 -0.02043 0.02374 0 1.88199 -0.98121 0 -0.93687 -0.61469 0.31569 -1.52847
LEU_933 -6.73751 0.81506 3.42292 -0.6803 0.30312 0.26147 1.73017 -2.0954 -0 -0 -0.82282 0.10696 0 0 0 0 0 -0.04253 0.0938 0.86513 0 -0.26866 0 0.18072 -0.3253 0.38756 -2.80562
LEU_934 -7.65824 0.74661 4.90564 -0.63299 0.35465 0.22824 2.7066 -2.72417 -0 -0 -1.9699 -0.10186 0 0 0 0 0 0.19741 0.21438 1.50921 0 -0.16721 0 0.18072 0.27375 0.60677 -1.3304
LYS_935 -3.78898 0.14961 3.32584 -0.31186 0.02672 0.14099 1.01339 -1.4636 -0.04543 -0.26256 0.27073 0.07694 0 0 0 0 0 -0.05211 0.06094 1.68356 0 -0.03203 0 -1.5107 -0.05054 0.51837 -0.25073
GLU_936 -2.78598 0.24463 3.50114 -0.23725 0.04148 0.37467 0.57755 -1.4064 -0.00646 -0.01661 -0.20495 -0.54842 0 0 0 0 0 -0.03803 0.04119 0 2.9215 -0.05978 0 -2.7348 -0.49487 0.26514 -0.56626
LYS_937 -6.01172 0.84539 5.65068 -0.51427 0.07424 0.44262 1.75785 -2.17632 -0.01224 -0.04021 -0.86132 -0.2388 0 0 0 0 0 -0.05378 0.21415 2.70179 0 -0.18138 0 -1.5107 -0.23097 0.44487 0.29987
ASP_938 -2.59539 0.32808 4.46194 -0.23926 0.02996 0.79182 1.50371 -1.87074 -0.00392 -0.03601 -3.58986 -0.35779 0 0 0 0 0 -0.11085 0.01597 0 2.14182 -0.5275 0 -2.3716 0.01863 0.56122 -1.84977
LYS_939 -8.24818 0.95062 7.81879 -0.43242 0.17621 0.30184 2.78978 -3.11554 -0.04993 -0.14477 -1.94586 0.16085 0 0 0 0 0 -0.05037 0.16736 2.84382 0 0.34321 0 -1.5107 0.22603 0.76928 1.05003
ASN_940 -2.61614 0.01841 2.85208 -0.21636 0.07957 0.3673 0.7315 -1.42076 -0.00022 -0.00079 -0.42333 -0.59729 0 0 -0.75476 0 0 4.94396 0.0084 0 2.86035 -0.57864 0 -0.93687 0.32931 13.1835 17.8292
PHE_941 -9.89889 1.35477 2.12278 -0.52352 0.02206 0.23816 1.3623 -2.04731 -0 -0 -0.04751 0.09057 0 0 -0.75265 0 0 0.11521 0.03138 0 2.37921 -0.16421 0 1.0402 -0.11215 13.1406 8.35099
GLN_942 -5.2901 0.40249 6.61997 -0.65349 0.16634 0.65824 3.19044 -2.89922 -0.0093 -0.07165 -3.82559 -0.66729 0 0 -1.31245 0 0 0.12417 0.01044 0 2.03908 -0.07426 0 -0.18838 -0.27682 0.92386 -1.13352
LEU_943 -6.58686 0.93761 4.07959 -0.72011 0.37177 0.31067 1.65541 -2.31425 -0 -0 -1.12353 0.09749 0 0 0 0 0 -0.07366 0.00048 0.9567 0 -0.2004 0 0.18072 -0.15285 0.65673 -1.92448
SER_944 -3.13474 0.11446 3.70455 -0.02975 0.00052 0.04905 0.83507 -1.63711 -0 -0 0.14222 -1.02154 0 0 0 0 0 -0.00461 0.00982 0.1901 0 -0.32296 0.60023 -0.77834 -0.40019 0.34279 -1.34045
GLU_945 -8.58604 0.67364 9.41109 -0.2159 0.08801 0.36766 4.0911 -3.86632 -0.02274 -0.15682 -4.81314 -0.60631 0 0 -0.55768 -0.84202 0 -0.04268 0.54495 0 3.07825 -0.06937 0 -2.7348 -0.19939 0.58941 -3.86909
ILE_946 -8.70554 1.31352 2.72062 -0.50637 0.31183 0.10548 1.77528 -2.47615 -0 -0 -0.25009 0.0282 0 0 0 0 0 -0.05755 0.0574 0.62009 0 -0.37676 0 0.73287 0.11055 1.0062 -3.59043
ARG_947 -8.70563 0.65825 7.85301 -0.74368 0.15781 0.54216 3.15167 -3.37699 -0.01232 -0.06364 -3.32698 0.44149 0 0 0 -0.36959 0 -0.06127 0.05904 1.56119 0 -0.03436 0 -1.2888 -0.19726 1.29679 -2.45913
GLN_948 -5.13761 0.44264 6.14083 -0.33028 0.04898 0.15915 2.36641 -2.75686 -0.02427 -0.18527 -3.11694 -0.03159 0 0 -0.86292 0 0 -0.05044 0.00716 0 3.00033 0.08318 0 -0.18838 -0.31254 1.01572 0.26732
GLY_949 -4.19914 0.3197 4.386 -6e-05 0 0 2.34693 -2.29178 -0.00086 -0.00228 -3.16074 -0.40197 0 0 0 0 0 -0.15686 0 0 0 -1.44891 0 0.83697 -0.65456 0.3176 -4.10995
LEU_950 -8.49669 0.81907 2.46081 -0.62397 0.16392 0.18441 1.96695 -2.42005 -0.01475 -0.06629 -1.70328 0.19443 0 0 0 0 0 0.24049 0.12855 0.57261 0 -0.35079 0 0.18072 -0.51883 0.31799 -6.96468
ASN_951 -7.06966 0.56544 5.83659 -0.1608 0.0176 0.23786 3.51076 -3.13843 -0.00086 -0.00228 -3.32265 -0.34553 0 0 0 -0.89659 0 0.05025 0.00134 0 2.27358 0.57692 0 -0.93687 0.15112 0.5436 -2.10859
ALA_952 -5.7687 0.67181 2.20551 -0.02223 0 0 2.70991 -2.08963 -0 -0 -3.10717 -0.37123 0 0 0 0 0 0.25336 0 0 0 -0.56109 0 1.8394 0.11908 0.63588 -3.4851
ILE_953 -9.01177 1.02378 1.85398 -0.56008 0.28356 0.13868 2.66185 -2.09146 -0.00929 -0.03311 -2.40003 -0.18666 0 0 0 0 0 -0.08201 0.11156 1.74776 0 -0.58233 0 0.73287 -0.17006 0.72568 -5.84707
ILE_954 -8.61549 1.04021 2.20822 -0.51008 0.4737 0.12319 2.6933 -2.34848 -0 -0 -2.85535 -0.06743 0 0 0 0 0 0.09251 0.29461 0.3407 0 -0.75618 0 0.73287 -0.35937 0.74616 -6.7669
LYS_955 -7.19574 0.49842 6.3293 -0.67117 0.23207 0.40827 3.63159 -2.92765 -0.04181 -0.19856 -4.98415 0.07072 0 0 -0.47302 0 0 -0.07996 0.50328 2.82341 0 0.32331 0 -1.5107 -0.05122 0.65596 -2.65766
VAL_956 -8.03302 1.45654 2.47041 -0.27546 0.24447 0.05628 2.26208 -2.53277 -0.00052 -0.00286 -2.60809 -0.27283 0 0 0 0 0 -0.00664 0.02271 0.29097 0 -0.76581 0 1.9342 -0.02871 0.55454 -5.23451
ASN_957 -6.24835 0.87902 4.26272 -0.1736 0.05038 0.25612 2.76349 -2.43521 -0.04062 -0.23014 -2.92835 -0.52338 0 0 0 -0.50983 0 -0.04684 0.05128 0 2.76219 -0.36355 0 -0.93687 -0.26835 0.62731 -3.05258
LEU_958 -8.5205 1.49693 1.83942 -0.48845 0.34023 0.09521 2.14151 -2.03927 -0.00779 -0.06452 -1.16792 0.20018 0 0 -2.10247 0 0 -0.00024 0.00695 0.48704 0 -0.35098 0 0.18072 -0.20314 1.3992 -6.75789
PRO_959 -3.84292 0.96756 2.51381 -0.08019 0 0.04956 1.11957 -0.97036 -0 -0 -0.71269 0.47848 0 0 0 0 0 -0.23697 0.09908 0.36581 0 -0.79062 0 -2.4119 0.14358 2.10089 -1.2073
GLU_960 -6.83363 1.13321 6.81751 -0.18721 0.02533 0.24249 3.15268 -3.27225 -0.02414 -0.17107 -0.48822 -0.69245 0 0 0 0 0 0.08161 0.09942 0 3.42003 0.10835 0 -2.7348 1.62347 1.58073 3.88105
LYS_961 -3.27798 0.50444 4.54381 -0.29576 0.03277 0.14184 1.51444 -1.82699 -0.04084 -0.12991 -3.29744 -0.06118 0 0 0 0 0 -0.13176 0.07493 1.80935 0 -0.02904 0 -1.5107 1.14645 0.67692 -0.15663
ASN_962 -3.00801 0.44673 3.1024 -0.20779 0.05046 0.34936 1.1134 -1.42577 -2e-05 -6e-05 -0.7061 -0.67474 0 0 -0.63839 0 0 -0.05123 0.01119 0 2.25198 -0.70234 0 -0.93687 -0.19403 0.55025 -0.66959
ILE_963 -7.73837 1.554 1.01914 -0.51969 0.63282 0.13505 1.78821 -1.84886 -0.01428 -0.137 -1.16536 -0.1663 0 0 0 0 0 -0.04361 0.26377 0.25299 0 -0.36971 0 0.73287 0.04315 0.83986 -4.74134
ALA_964 -4.66432 0.19863 2.70726 -0.03048 0.01188 0 2.05935 -2.09845 -2e-05 -6e-05 -2.18794 -0.48542 0 0 -0.29943 0 0 0.16115 0 0 0 -0.09118 0 1.8394 0.18972 0.62421 -2.06568
PHE_965 -9.75895 1.01264 2.26733 -0.51189 0.0596 0.19263 2.17231 -2.30278 -0.01506 -0.16027 -1.30673 0.13127 0 0 0 0 0 0.06628 0.05691 0 2.69093 0.11602 0 1.0402 -0.13179 0.50735 -3.87401
GLU_966 -5.72672 0.75271 6.09293 -0.37455 0.12666 0.5288 1.93238 -2.62081 -0.04154 -0.3119 -1.30367 -0.47678 0 0 0 0 0 -0.0985 0.45734 0 3.72726 -0.26415 0 -2.7348 -0.58504 0.98136 0.061
GLY_967 -3.53603 0.45872 3.65183 -0.002 0 0 1.48212 -1.8647 -0 -0 -0.53534 -0.39154 0 0 0 0 0 -0.10087 0 0 0 -1.37162 0 0.83697 -0.07921 0.70206 -0.7496
GLN_968 -7.47192 0.98392 6.78268 -0.97254 0.21606 1.12551 2.91147 -3.0966 -0.06675 -0.47266 -2.05923 -0.90941 0 0 -0.58593 -0.74436 0 -0.08399 0.25742 0 2.94397 -0.23547 0 -0.18838 0.04102 0.33114 -1.29406
THR_969 -4.69589 0.28763 3.73478 -0.11931 0.0512 0.05845 0.73484 -2.08921 -0.03117 -0.27475 -0.45623 -1.2177 0 0 0 0 0 0.26172 0.13873 0.07804 0 -0.04361 2.26934 -1.0874 -0.37689 0.56428 -2.21316
LYS_970 -8.87773 1.41426 7.92611 -0.50412 0.19742 0.56078 3.75878 -3.44418 -0.01667 -0.04902 -2.22997 -0.10106 0 0 -0.58593 0 0 -0.05365 0.73448 1.70815 0 -0.13436 0 -1.5107 -0.33305 0.87937 -0.66111
SER_971 -4.60263 0.13297 5.6317 -0.03263 0.00197 0.05517 2.12574 -2.4214 -0.02943 -0.25467 -1.4922 -1.04181 0 0 0 0 0 -0.03383 0.026 0.26095 0 -0.30696 0.60117 -0.77834 -0.50852 0.71592 -1.95086
LYS_972 -7.49884 0.63797 7.36767 -0.45906 0.21096 0.19667 1.81349 -3.02376 -0.06663 -0.28151 -3.88106 0.10037 0 0 0 0 0 -0.03 0.09315 2.82618 0 -0.08599 0 -1.5107 -0.1921 0.31767 -3.46554
LEU_973 -8.70684 0.72716 2.35756 -0.62206 0.2847 0.17212 2.44439 -2.50565 -0 -0 -1.55895 0.28191 0 0 0 0 0 -0.0612 0.00647 0.73094 0 -0.25317 0 0.18072 0.21197 0.49443 -5.8155
PHE_974 -7.12225 0.87011 3.51609 -0.64971 0.12048 0.34425 1.94475 -2.25051 -0.0189 -0.13496 -2.29639 0.0454 0 0 0 0 0 -0.05888 0.01303 0 2.06396 -0.21309 0 1.0402 -0.24689 0.72708 -2.30623
SER_975 -5.67687 0.84814 5.53661 -0.03168 0.01893 0.03194 3.80568 -2.8191 -0.01032 -0.04275 -3.07116 -0.24558 0 0 -0.93782 0 0 0.03463 0.01976 0.32637 0 0.46485 0.91415 -0.77834 0.36959 0.80254 -0.4404
LYS_976 -4.32521 0.82336 5.99188 -0.31852 0.0386 0.15304 3.29546 -2.50377 -0.00975 -0.03332 -4.75168 0.0089 0 0 0 0 0 -0.10328 0.04554 1.6847 0 -0.08662 0 -1.5107 0.5038 0.84871 -0.24887
GLU_977 -3.73307 0.45028 5.66306 -0.45629 0.22736 1.42551 2.91179 -2.53069 -0.01494 -0.08915 -4.17421 -3.01943 0 0 0 -0.78622 0 -0.08119 0.00256 0 3.67927 -0.28706 0 -2.7348 -0.47525 0.63105 -3.39139
VAL_978 -8.15341 1.97162 3.38385 -0.31153 0.32473 0.06229 3.07751 -2.87533 -0.015 -0.13745 -2.22201 0.30201 0 0 0 0 0 -0.02028 0.43464 0.44514 0 0.41691 0 1.9342 -0.42872 0.76398 -1.04685
LYS_979 -7.48556 1.1199 6.71021 -0.42975 0.08057 0.25799 3.14653 -3.15862 -0.01032 -0.04275 -2.42124 -0.20441 0 0 0 0 0 -0.04273 0.06347 2.19828 0 -0.02698 0 -1.5107 -0.33929 0.83361 -1.26178
ASN_980 -4.53376 0.25623 5.21878 -0.18056 0.02087 0.26265 2.34339 -2.50371 -0.01595 -0.06312 -1.66283 -0.2976 0 0 0 0 0 0.04781 0.00859 0 1.54615 0.27493 0 -0.93687 -0.15148 0.49172 0.12524
VAL_981 -7.89905 0.82435 3.80514 -0.31795 0.30634 0.07257 2.36488 -2.80789 -0 -0 -1.15055 -0.18605 0 0 0 0 0 -0.07042 0.00258 0.05054 0 -0.37478 0 1.9342 0.09463 0.50388 -2.84758
VAL_982 -8.48946 0.48355 3.10883 -0.30142 0.16292 0.06837 2.81844 -2.9546 -0.00634 -0.03506 -2.31683 -0.1377 0 0 0 0 0 -0.06398 0.00952 0.04631 0 -0.3394 0 1.9342 -0.00881 0.45093 -5.57052
TYR_983 -10.3058 0.97827 6.8039 -0.99161 0.09377 0.36049 3.88063 -3.99315 -0.00875 -0.05152 -4.32756 -0.2805 0 0 0 -0.73629 0 0.02207 0.10669 0 1.7275 -0.48608 0.06691 1.2797 0.09709 0.45157 -5.3127
GLU_984 -6.01635 0.34777 7.80174 -0.20278 0.01168 0.26277 3.46253 -3.35753 -0.00938 -0.15437 -4.27666 -0.5522 0 0 0 -0.71763 0 -0.04543 0.01096 0 4.2732 -0.21036 0 -2.7348 -0.12895 0.48071 -1.7551
LEU_985 -8.36351 0.41551 5.09209 -0.47529 0.22069 0.11276 2.75191 -3.32248 -0.01341 -0.16343 -2.67507 0.21076 0 0 0 0 0 -0.00728 0.04035 0.41747 0 -0.26012 0 0.18072 -0.34411 0.38976 -5.79269
VAL_986 -8.82782 0.95586 2.58679 -0.31038 0.15806 0.0714 2.90857 -2.89799 -0.01233 -0.06098 -2.90251 -0.22347 0 0 0 0 0 -0.06301 0.00749 0.09663 0 -0.36727 0 1.9342 -0.11955 0.4378 -6.62848
GLN_987 -7.21881 0.55722 5.7604 -0.38018 0.08336 0.20816 2.98564 -3.11273 -0.01252 -0.13175 -2.44445 -0.51182 0 0 0 0 0 -0.02279 0.1145 0 3.26372 0.11643 0 -0.18838 0.03948 0.34958 -0.54495
GLN_988 -4.99585 0.29798 5.69158 -0.26724 0.04863 0.21183 2.20079 -2.67413 -0.02216 -0.21495 -2.18908 -0.43682 0 0 0 0 0 -0.01528 0.11293 0 2.75862 0.07017 0 -0.18838 0.04115 0.28113 0.71093
HIS_D_989 -7.3952 0.61707 6.50737 -0.41995 0.01402 0.4538 2.98009 -3.40001 -0.01466 -0.16295 -3.23381 -0.08969 0 0 0 0 0 0.02916 0.00081 0 2.54183 -0.06788 0 -0.45461 -0.01676 0.33539 -1.77598
TYR_990 -12.1393 2.06965 3.03 -0.85268 0.11592 0.33121 3.40965 -3.30401 -0 -0 -2.64678 -0.3291 0 0 0 0 0 0.13933 0.01601 0 3.31162 -0.09294 0.00098 1.2797 -0.02675 0.63758 -5.04994
PHE_991 -7.58525 0.7185 5.61912 -0.97341 0.0922 0.41331 2.45498 -3.12582 -0.01542 -0.0841 -2.43717 0.0631 0 0 0 0 0 -0.00375 0.09288 0 1.86168 -0.37316 0 1.0402 -0.05479 0.80383 -1.49309
GLN_992 -6.63035 0.42382 7.22234 -0.27079 0.04495 0.20559 2.72744 -3.36516 -0.02456 -0.21344 -2.61815 -0.47923 0 0 0 0 0 0.07461 0.04803 0 2.81521 -0.09592 0 -0.18838 -0.13137 0.48039 0.02501
PHE_993 -8.54219 0.57072 5.85414 -0.84461 0.04356 0.30122 3.50328 -3.34312 -0 -0 -2.74097 -0.02684 0 0 0 0 0 -0.00599 0.01874 0 1.81607 -0.46343 0 1.0402 -0.08471 0.29757 -2.60635
LEU_994 -9.27589 1.4391 2.47272 -0.55176 0.27343 0.13442 2.31965 -2.81941 -0.00129 -0.0078 -0.94824 0.05724 0 0 0 0 0 -0.03316 0.11867 3.33966 0 -0.27644 0 0.18072 -0.12755 0.68894 -3.01698
GLU_995 -4.45047 0.24676 5.49393 -0.33857 0.04353 0.3629 1.87815 -2.44057 -0 -0 -3.36676 -0.62401 0 0 0 0 0 -0.03144 0.09462 0 4.19176 -0.20092 0 -2.7348 -0.32944 0.64743 -1.55791
ARG_996 -4.41185 0.18263 4.91488 -0.44139 0.0721 0.22331 1.4139 -2.16437 -0.00944 -0.06784 -1.74187 0.33938 0 0 0 0 0 0.10494 0.24165 2.07664 0 -0.0024 0 -1.2888 -0.05483 0.20633 -0.40702
ASN_997 -5.9853 0.2438 6.86558 -0.33637 0.12792 0.70597 3.40327 -3.28319 -0.0099 -0.0505 -3.42189 -0.55878 0 0 -0.64357 0 0 0.05821 0.00119 0 1.93434 -0.58274 0 -0.93687 0.24578 0.26015 -1.9629
ASN_998 -4.20868 0.12005 4.61192 -0.29343 0.01402 0.57404 1.75451 -2.41773 -0.02113 -0.16159 -1.43968 -1.10138 0 0 0 0 0 -0.05086 0.00035 0 3.06652 0.03251 0 -0.93687 0.02762 0.20876 -0.22107
ASN_999 -4.0613 0.30743 4.81734 -0.1756 0.02962 0.25617 1.84118 -2.34487 -0 -0 -1.17671 -0.25304 0 0 0 0 0 0.11705 0.02276 0 1.58041 0.44499 0 -0.93687 0.18878 0.19677 0.85412
ASP_1000 -6.7558 0.37658 8.26753 -0.10972 0.00846 0.33627 3.46245 -3.72925 -0 -0 -5.27941 -0.31738 0 0 -1.43239 0 0 -0.03755 0.01655 0 1.76641 0.06468 0 -2.3716 0.11979 0.33505 -5.27934
ALA_1001 -6.60564 0.77869 3.81781 -0.02229 0 0 2.85237 -2.90287 -0 -0 -1.9796 -0.35246 0 0 0 0 0 0.03799 0 0 0 -0.1997 0 1.8394 -0.31551 0.39818 -2.65362
LYS_1002 -6.18688 0.41656 7.85103 -0.46099 0.07708 0.32382 3.89268 -3.41272 -0.00379 -0.02593 -4.89677 0.06002 0 0 0 -0.80012 0 -0.02042 0.03538 2.34105 0 0.06193 0 -1.5107 -0.23599 0.49068 -2.00409
LEU_1003 -5.81314 0.31965 5.03919 -0.48784 0.21841 0.11684 2.31716 -2.6388 -0 -0 -2.16841 0.23377 0 0 0 0 0 -0.03265 0.01264 0.3249 0 -0.27078 0 0.18072 -0.24851 0.43654 -2.46031
ILE_1004 -7.96953 0.6347 3.81504 -0.49074 0.40448 0.09874 2.7038 -2.65785 -0 -0 -2.36634 -0.04719 0 0 0 0 0 -0.07074 0.40785 0.48221 0 -0.47655 0 0.73287 -0.1112 0.56551 -4.34494
ILE_1005 -9.69599 1.71109 3.64927 -0.50716 0.34895 0.09879 2.8673 -2.96529 -0 -0 -2.35236 0.37502 0 0 0 0 0 0.10092 0.00765 0.97445 0 0.09011 0 0.73287 -0.03102 1.09639 -3.49901
ASP_1006 -5.32034 0.27063 7.82568 -0.09854 0.00383 0.29288 3.49733 -3.42623 -0 -0 -5.06538 -0.31398 0 0 0 -0.80012 0 0.08213 0.02998 0 1.765 0.22286 0 -2.3716 -0.18712 0.90186 -2.69113
LYS_1007 -6.52843 0.49976 7.96652 -0.51453 0.09512 0.33812 3.58043 -3.63522 -0.00379 -0.02593 -3.82855 0.10108 0 0 0 0 0 0.04392 0.0586 2.68845 0 0.00402 0 -1.5107 -0.30884 0.3852 -0.59477
LEU_1008 -9.54057 1.44188 3.62611 -0.73105 0.38646 0.30489 2.89266 -2.9808 -0 -0 -2.10214 0.15167 0 0 0 0 0 0.28038 0.17889 0.93853 0 -0.24504 0 0.18072 -0.31405 0.56909 -4.96236
LEU_1009 -8.48503 0.54238 4.95443 -0.64193 0.32525 0.27246 2.82094 -3.00005 -0.00023 -0.00239 -2.7274 -0.19571 0 0 0 0 0 -0.02363 0.27236 1.12225 0 -0.17667 0 0.18072 -0.05617 0.92466 -3.89374
ASN_1010 -8.16386 0.78109 7.85499 -0.19218 0.08833 0.29774 3.35382 -3.9633 -0 -0 -2.22466 -0.23345 0 0 0 -0.69778 0 0.0393 0.0358 0 1.43365 0.40543 0 -0.93687 0.09185 0.7941 -1.236
ALA_1011 -5.49818 0.23431 4.52992 -0.02044 0 0 2.79374 -2.72364 -0 -0 -2.10924 -0.35931 0 0 0 0 0 -0.00592 0 0 0 -0.21972 0 1.8394 -0.13734 0.38301 -1.29342
ARG_1012 -9.96476 0.86562 11.6995 -0.8961 0.2239 0.67804 4.3231 -4.61689 -0.00882 -0.0659 -4.92385 0.20343 0 0 0 -1.43748 0 -0.03487 0.39257 2.41937 0 -0.00678 0 -1.2888 -0.1306 0.38763 -2.18171
LYS_1013 -8.70095 0.40332 10.1133 -0.77719 0.33829 0.63637 4.47206 -4.20943 -0.06478 -0.34198 -4.42392 -0.00465 0 0 -0.40213 0 0 -0.04603 0.3587 4.36696 0 -0.01202 0 -1.5107 -0.12663 0.77216 0.84073
ILE_1014 -9.9876 1.89853 5.64854 -0.69033 0.5336 0.22875 3.04773 -3.35427 -0.00391 -0.02597 -2.10442 0.45641 0 0 0 0 0 -0.04348 0.16248 1.12363 0 -0.24535 0 0.73287 -0.19215 1.36895 -1.446
LYS_1015 -6.65786 0.64378 6.71859 -0.34184 0.02792 0.1629 2.64456 -2.93385 -0 -0 -2.32011 0.23624 0 0 0 0 0 0.05746 0.2761 2.51032 0 -0.06039 0 -1.5107 -0.29916 1.07896 0.2329
GLU_1016 -8.81717 1.06604 11.8017 -0.20302 0.02386 0.27956 3.87858 -4.64362 -0.01999 -0.13041 -5.76705 -0.53653 0 0 0 -0.59547 0 0.02385 0.00702 0 3.08986 -0.11366 0 -2.7348 -0.43602 0.45538 -3.37193
GLN_1017 -6.21562 0.25027 6.49141 -0.66163 0.0746 0.68355 2.679 -2.89699 -0.01729 -0.14418 -2.68332 -0.32116 0 0 0 0 0 -0.00841 0.02519 0 2.83743 -0.22843 0 -0.18838 -0.32079 0.33419 -0.31057
ILE_1018 -9.4286 1.45276 5.20022 -0.50833 0.42556 0.09977 3.15868 -3.2199 -0 -0 -2.64653 0.07174 0 0 0 0 0 -0.06757 0.0185 0.49306 0 -0.48039 0 0.73287 -0.11961 0.31532 -4.50244
LYS_1019 -4.03338 0.14456 4.88275 -0.31315 0.03539 0.14439 1.91007 -2.17402 -0.02457 -0.12219 -0.68761 -0.01846 0 0 0 0 0 0.081 0.01312 1.75476 0 0.0277 0 -1.5107 -0.12306 0.3957 0.3823
GLN_1020 -4.21845 0.20649 4.9819 -0.9544 0.21017 1.27091 1.79079 -2.23383 -0 -0 -1.84341 -1.87227 0 0 0 0 0 -0.05088 0.13005 0 3.80656 -0.19191 0 -0.18838 -0.33126 0.57068 1.08275
GLN_1021 -6.03049 0.23714 5.86706 -0.41799 0.15065 0.24274 2.75706 -2.70408 -0.02453 -0.20867 -2.66089 -0.5584 0 0 0 0 0 0.03542 0.00015 0 4.02092 -0.04679 0 -0.18838 -0.16842 0.62726 0.92977
ARG_1022 -7.08679 0.85791 5.96181 -0.44751 0.05913 0.21694 2.68166 -2.85668 -0.02226 -0.10983 -2.18969 0.47886 0 0 0 0 0 0.24874 0.49249 2.15954 0 -0.13472 0 -1.2888 0.05966 1.74315 0.82359
GLU_1023 -5.37276 0.44153 6.67545 -0.53676 0.14333 1.43786 2.39439 -2.82057 -0.02336 -0.14538 -2.71096 -2.57367 0 0 0 0 0 -0.05131 0.12722 0 3.8662 -0.33877 0 -2.7348 -0.26524 1.99082 -0.49677
LEU_1024 -8.21461 1.0425 5.03539 -0.70685 0.31444 0.25568 2.54465 -3.16064 -0 -0 -0.93746 0.19702 0 0 0 0 0 -0.01892 0.05405 0.69335 0 -0.19169 0 0.18072 -0.13999 0.70415 -2.34821
LYS_1025 -6.60464 0.68535 6.54889 -0.51014 0.25463 0.31207 3.12067 -2.88514 -0 -0 -5.03103 0.05952 0 0 -0.42461 -0.70297 0 0.37569 0.10155 2.26292 0 -0.02972 0 -1.5107 -0.13584 0.84986 -3.26362
LYS_1026 -8.14096 1.15462 8.36549 -0.38909 0.04551 0.16656 2.94278 -3.69458 -0.02091 -0.13769 -2.59343 0.01813 0 0 0 0 0 -0.0204 0.366 1.92922 0 0.00891 0 -1.5107 -0.17115 0.97374 -0.70795
SER_1027 -4.85238 0.65022 5.8316 -0.0337 0.00451 0.0267 3.18165 -2.65241 -0.02348 -0.1163 -2.95663 -0.02425 0 0 -1.23326 0 0 -0.0853 0.00855 1.30775 0 -0.30146 1.76133 -0.77834 -0.1399 0.85473 0.42964
LEU_1028 -6.38223 1.07373 4.82221 -0.52464 0.16069 0.13402 2.19761 -2.56679 -0.0144 -0.08935 -0.80509 0.21301 0 0 0 0 0 -0.06306 0.18826 0.40264 0 -0.05396 0 0.18072 -0.20765 1.13293 -0.20135
SER_1029 -2.72093 0.60244 3.44689 -0.03547 0.01097 0.02881 1.66656 -1.55005 -0 -0 -1.48793 -0.4602 0 0 -0.41246 -0.67426 0 -0.08087 0.03469 0.08692 0 0.1018 1.8086 -0.77834 0.20906 0.86682 0.66306
SER_1030 -2.52754 0.5593 3.10076 -0.03089 0.00302 0.05405 0.844 -1.26754 -0 -0 0.12307 -0.82965 0 0 0 0 0 0.03402 1e-05 0.17006 0 -0.03401 0.60176 -0.77834 1.20697 0.92707 2.15613
PRO_1031 -2.53735 0.40842 1.12276 -0.19076 0.00179 0.1329 0.08559 -0.42622 -0 -0 0.46285 0.05206 0 0 0 0 0 -0.01695 0.01064 0.53836 0 -0.92972 0 -2.4119 0.8196 0.90539 -1.97253
GLN_1032 -3.89577 0.31812 4.47739 -0.45688 0.14885 0.38374 1.63784 -1.77433 -0.01522 -0.07267 -2.93661 -0.52298 0 0 -0.54021 -0.98297 0 0.12184 0.00289 0 3.09107 0.08487 0 -0.18838 -0.18841 0.40573 -0.90208
LYS_1033 -2.11502 0.20069 3.54173 -0.45715 0.13424 0.22234 1.01664 -1.42182 -0 -0 -2.85799 0.24614 0 0 0 0 0 0.44179 0.10846 2.26701 0 -0.0264 0 -1.5107 -0.10967 0.37998 0.06029
GLU_1034 -4.0034 0.21373 5.33132 -0.22595 0.06136 0.34164 1.48542 -1.83448 -0 -0 -2.16382 -0.5389 0 0 0 -0.92252 0 0.06597 0.06846 0 3.21897 0.00381 0 -2.7348 0.02921 0.54054 -1.06343
LYS_1035 -3.90148 0.38594 2.98369 -0.49768 0.14447 0.35264 0.62941 -1.14629 -0.02764 -0.09031 0.18149 -0.34564 0 0 0 0 0 0.09968 0.01671 1.60436 0 0.32303 0 -1.5107 0.65284 0.67567 0.53021
ILE_1036 -4.70901 0.61493 1.76682 -0.44015 0.31685 0.08154 1.01909 -1.20731 -0 -0 -0.10943 0.29565 0 0 0 0 0 0.00988 0.08094 0.7475 0 1.2624 0 0.73287 5.98777 0.62335 7.07369
LEU_1037 -7.40252 1.12681 2.27629 -0.65266 0.26976 0.25924 2.14715 -1.86363 -0 -0 -2.04993 -0.01698 0 0 0 0 0 0.11606 0.18532 0.86321 0 -0.0063 0 0.18072 5.71794 0.85674 2.00722
PHE_1038 -2.23984 0.33863 2.40222 -0.84818 0.08026 0.10224 0.95038 -1.24607 -0 -0 -0.75698 -0.47804 0 0 0 0 0 -0.1034 0.00086 0 1.97276 0.18321 0 1.0402 -0.04341 0.66959 2.02442
GLY_1039 -1.74181 0.13649 1.95545 -7e-05 0 0 0.53283 -0.96597 -0.01075 -0.13192 -0.56677 -0.38826 0 0 -0.11461 0 0 -0.15982 0 0 0 -1.5094 0 0.83697 -0.63636 0.16526 -2.59874
LYS_1040 -5.82306 0.93666 5.74578 -0.28838 0.05004 0.14553 2.06163 -2.35569 -0 -0 -2.52544 -0.20179 0 0 0 0 0 0.04128 0.03643 1.65563 0 -0.07762 0 -1.5107 0.18168 0.47407 -1.45395
LEU_1041 -7.73786 0.98116 1.90985 -0.5694 0.11277 0.14004 1.68831 -1.78112 -0 -0 -1.18903 0.27823 0 0 0 0 0 0.37589 0.07767 0.58956 0 -0.34391 0 0.18072 0.53298 0.95819 -3.79596
ALA_1042 -4.91249 0.50842 3.26408 -0.03051 0.02095 0 2.36566 -2.20604 -0 -0 -1.94231 -0.47491 0 0 0 0 0 0.09499 0 0 0 0.16943 0 1.8394 1.40537 1.4693 1.57134
PRO_1043 -4.11834 0.62015 1.76823 -0.19448 0.00375 0.13979 0.66011 -0.95818 -0.02032 -0.1463 -1.35252 0.07386 0 0 -0.45831 0 0 0.00865 0.01414 0.48605 0 -0.98091 0 -2.4119 1.2553 1.13466 -4.4766
CYS_1044 -6.97316 0.74252 3.76886 -0.07186 0.00072 0.05871 0.66524 -1.96256 -0.06175 -0.35729 -0.91167 -0.20612 0 0 0 0 0 0.37388 0.19079 1.45289 0 -0.09267 0 3.6196 -0.28894 0.56045 0.50765
GLN_1045 -4.00936 0.18106 3.35266 -0.28002 0.06172 0.23205 1.53396 -1.60545 -0.00244 -0.01443 -1.77885 -0.56748 0 0 0 -0.60141 0 0.01022 0.00714 0 2.78138 -0.18656 0 -0.18838 -0.38452 1.28523 -0.1735
THR_1046 -5.59118 0.75291 3.74742 -0.19204 0.1207 0.06829 1.91681 -2.08429 -0.01129 -0.05838 -2.4085 -0.80521 0 0 0 0 0 -0.04769 0.00125 0.9689 0 -0.35232 2.29718 -1.0874 -0.06274 1.16196 -1.66563
LYS_1047 -4.75952 0.53801 4.86236 -0.50357 0.13616 0.33128 0.99888 -1.86403 -0.00885 -0.05778 -2.11648 -0.01035 0 0 0 0 0 0.02265 0.07091 1.72475 0 -0.10432 0 -1.5107 0.66296 0.51665 -1.07099
LYS_1048 -5.42745 0.40842 5.25858 -0.48948 0.14599 0.22724 1.88718 -2.09822 -0.00492 -0.07206 -1.69175 0.46425 0 0 0 0 0 -0.05607 0.0444 3.4681 0 0.03028 0 -1.5107 0.21637 0.64459 1.44477
THR_1049 -6.53211 0.582 5.18031 -0.12086 0.04684 0.06458 2.82172 -2.82582 -0.00012 -0.00064 -1.03211 -1.14785 0 0 -0.95767 0 0 0.04519 0.00782 0.11416 0 -0.08606 2.283 -1.0874 -0.42348 0.49332 -2.57519
SER_1050 -2.47953 0.19064 2.72482 -0.03024 0.00039 0.05103 0.66654 -1.25859 -0 -0 0.18987 -1.03718 0 0 0 0 0 0.00555 0.00339 0.25637 0 -0.2879 0.61467 -0.77834 -0.59842 0.15953 -1.60738
GLU_1051 -5.20496 0.33049 5.69017 -0.19238 0.02478 0.27124 2.23593 -2.2836 -0.01016 -0.13593 -1.74936 -0.5585 0 0 0 -0.9525 0 0.04395 0.01914 0 2.97499 -0.1514 0 -2.7348 -0.27112 0.20463 -2.44938
LYS_1052 -9.83921 0.96711 8.5106 -0.32442 0.03848 0.14176 3.52837 -3.71458 -0.04855 -0.21228 -4.86672 0.20558 0 0 0 0 0 -0.03255 0.31732 1.99837 0 0.06446 0 -1.5107 -0.15374 0.48618 -4.44455
GLU_1053 -8.00497 0.54372 7.76556 -0.22619 0.04436 0.37639 4.79571 -3.57568 -0.05048 -0.37121 -6.45497 -0.58153 0 0 0 -2.051 0 -0.02926 0.0108 0 3.27636 0.14551 0 -2.7348 -0.14239 0.42348 -6.84059
LEU_1054 -9.46727 0.79284 3.06898 -0.58341 0.17542 0.14934 2.51308 -2.75656 -0.00473 -0.01707 -2.88743 0.25894 0 0 0 0 0 -0.03227 0.01489 0.69383 0 -0.32426 0 0.18072 0.07179 0.38981 -7.76335
PHE_1055 -12.0174 1.52046 4.11315 -0.66448 0.23573 0.34436 3.28197 -3.10476 -0.00863 -0.02732 -3.50107 0.08561 0 0 0 0 0 0.02052 0.00583 0 2.23301 -0.14994 0 1.0402 -0.14533 0.59534 -6.14281
ILE_1056 -7.95041 0.61507 1.85887 -0.47381 0.3043 0.10589 2.80799 -2.09491 -0.02058 -0.07348 -2.25533 -0.12636 0 0 0 0 0 0.13187 0.06052 0.3066 0 -0.64775 0 0.73287 -0.30933 0.81514 -6.21284
VAL_1057 -7.92823 0.89409 2.20306 -0.2826 0.18642 0.06572 2.03566 -2.44529 -0.00095 -0.0033 -1.49832 -0.42896 0 0 0 0 0 -0.05287 0.00656 0.20053 0 -0.74601 0 1.9342 -0.38732 0.75387 -5.49375
GLU_1058 -5.717 0.26085 6.49393 -0.2966 0.02378 0.38668 3.23041 -2.93588 -0.01597 -0.05673 -5.37199 -0.43253 0 0 -0.59756 0 0 0.52364 0.04009 0 2.82899 0.1688 0 -2.7348 0.33984 0.86383 -2.99824
GLY_1059 -3.59136 0.32276 4.15321 -4e-05 0 0 2.34509 -2.12935 -0 -0 -2.02693 -0.3607 0 0 0 0 0 -0.06 0 0 0 0.10136 0 0.83697 1.15834 1.00852 1.75786
ASP_1060 -1.17058 0.0881 1.82115 -0.12295 0.01684 0.38483 0.24829 -0.81192 -0.02833 -0.16111 -0.0781 -0.50138 0 0 0 0 0 -0.12677 0.00126 0 1.78231 -0.00186 0 -2.3716 0.53349 0.62959 0.13126
SER_1061 -3.40916 0.60506 4.08739 -0.02234 0 0.02229 1.70183 -1.81903 -0.01016 -0.06123 -1.72982 0.23313 0 0 0 -0.66508 0 -0.04073 0.03565 0.41965 0 0.33716 0.60753 -0.77834 0.51054 0.47996 0.50429
ALA_1062 -5.50041 0.56489 2.68092 -0.02892 0.02465 0 2.16594 -2.36689 -0 -0 -2.11781 -0.46503 0 0 0 0 0 -0.06997 0 0 0 0.17058 0 1.8394 1.19208 0.64056 -1.27002
GLY_1063 -3.64516 0.16996 3.70067 -5e-05 0 0 2.25961 -2.00708 -0.00012 -0.00031 -1.74513 -0.41171 0 0 0 0 0 -0.08519 0 0 0 0.02998 0 0.83697 1.25898 0.44167 0.80309
GLY_1064 -2.91706 0.19497 3.37442 -5e-05 0 0 1.38314 -1.69455 -0 -0 -0.67869 -0.39774 0 0 0 0 0 0.00197 0 0 0 0.6095 0 0.83697 0.94351 0.07375 1.73013
THR_1065 -6.30234 0.69836 3.69689 -0.18879 0.0874 0.06681 2.25151 -2.67239 -0.01046 -0.12418 -1.80102 -0.44596 0 0 0 0 0 0.09904 0.06337 0.05515 0 -0.02343 2.31684 -1.0874 0.40476 0.18433 -2.73153
ALA_1066 -6.69278 0.8575 3.10808 -0.02218 0 0 2.48157 -2.75687 -0 -0 -0.87377 -0.35493 0 0 0 0 0 0.05526 0 0 0 -0.20435 0 1.8394 -0.11897 0.34667 -2.33538
LYS_1067 -5.66367 0.51985 4.92729 -0.43417 0.06698 0.26508 2.21728 -2.43186 -0 -0 -1.31761 -0.25168 0 0 -0.75872 0 0 0.11803 0.03733 2.07797 0 -0.0659 0 -1.5107 -0.44078 0.41221 -2.23307
MET_1068 -4.30841 0.34913 3.46551 -0.33246 0.067 0.10283 1.95201 -1.94743 -0.00037 -0.00174 -1.49764 -0.05537 0 0 0 0 0 -0.02977 0.03626 1.70479 0 0.1553 0 0.60916 0.14119 0.4142 0.82421
GLY_1069 -4.14842 0.31713 3.59018 -9e-05 0 0 1.86573 -1.97124 -0.00997 -0.05391 -1.15022 -0.38892 0 0 0 0 0 0.00741 0 0 0 0.19569 0 0.83697 1.12228 0.35108 0.5637
ARG_1070 -10.167 0.68971 8.51698 -0.70891 0.13495 0.49615 3.63754 -3.93041 -0.0161 -0.07749 -4.09528 -0.03004 0 0 -1.85257 0 0 0.06714 0.9799 2.60222 0 -0.19414 0 -1.2888 0.72108 0.86061 -3.6545
ASP_1071 -5.47831 0.35929 7.07703 -0.25377 0.15442 0.91079 3.9373 -2.94751 -0 -0 -5.47964 -1.02088 0 0 -1.77121 0 0 0.02653 0.01445 0 1.92208 -0.8581 0 -2.3716 -0.15355 1.32393 -4.60875
ARG_1072 -6.16964 0.32598 5.89604 -0.80504 0.23338 0.56985 2.53651 -2.71794 -0.0385 -0.23649 -2.6221 0.13127 0 0 0 -0.60141 0 -0.1609 0.35414 1.69245 0 -0.02725 0 -1.2888 -0.09088 1.15323 -1.86609
ILE_1073 -7.83253 0.99421 4.70234 -0.66495 0.48964 0.15442 2.7884 -2.77478 -0 -0 -2.79048 0.10189 0 0 -0.62079 0 0 0.03374 0.04924 0.75628 0 -0.3291 0 0.73287 -0.03412 0.89716 -3.34655
PHE_1074 -8.89846 0.60456 4.9354 -0.66827 0.05366 0.39659 2.51561 -2.82074 -0.00312 -0.00879 -3.5066 0.24558 0 0 0 0 0 0.09936 0.03752 0 2.06116 -0.10002 0 1.0402 0.16544 0.59744 -3.25351
GLN_1075 -10.3757 0.76576 8.3109 -0.26645 0.0786 0.22798 4.18044 -3.90103 -0 -0 -5.20207 -0.55609 0 0 -2.35661 -0.4822 0 -0.04976 0.26289 0 3.4349 0.22204 0 -0.18838 0.18789 0.69094 -5.0159
ALA_1076 -6.44586 0.61043 2.86072 -0.02406 2e-05 0 3.08164 -2.48578 -0.02549 -0.10316 -3.2179 -0.31527 0 0 0 0 0 0.05423 0 0 0 0.18532 0 1.8394 0.20375 0.57187 -3.21016
ILE_1077 -9.1515 1.60551 2.26776 -0.50189 0.57556 0.10402 2.66662 -2.47361 -0 -0 -2.38862 0.06942 0 0 0 0 0 0.24457 0.18849 0.40686 0 -0.71474 0 0.73287 0.03952 1.10003 -5.22911
LEU_1078 -8.19179 0.95228 2.67875 -0.84022 0.42588 0.33223 2.61093 -2.19689 -0.02237 -0.09437 -2.91925 0.12074 0 0 0 0 0 -0.05648 0.32565 1.46076 0 -0.19078 0 0.18072 0.37838 2.08963 -2.9562
PRO_1079 -5.26417 1.22679 2.43483 -0.196 0.08533 0.14183 1.33961 -1.27598 -0.013 -0.15598 -0.66708 -0.11864 0 0 0 0 0 -0.01202 0.01035 0.17587 0 -0.55581 0 -2.4119 0.97873 1.31661 -2.96062
LEU_1080 -7.16039 0.51013 2.83586 -0.45074 0.10205 0.09013 3.30405 -2.42346 -0.02881 -0.16314 -2.41505 0.21188 0 0 0 0 0 0.28928 0.41066 0.48186 0 0.04659 0 0.18072 0.3383 0.67643 -3.16365
ARG_1081 -3.50261 0.09304 4.56761 -0.43092 0.07851 0.2544 1.71481 -1.76656 -0.02375 -0.2879 -1.9711 0.07098 0 0 -1.01548 0 0 -0.06061 0.08682 2.01641 0 -0.11301 0 -1.2888 -0.20178 0.77756 -1.00238
GLY_1082 -1.97886 0.06323 2.386 -0.00148 0 0 0.87742 -1.12871 -0 -0 0.02913 -0.3595 0 0 0 0 0 -0.04425 0 0 0 -1.44909 0 0.83697 0.11762 0.3883 -0.26321
LYS_1083 -3.9799 0.26167 2.53711 -0.29353 0.0337 0.13551 1.00351 -1.2545 -0 -0 -1.80159 0.01406 0 0 0 -0.36509 0 0.05387 0.03954 1.94736 0 -0.05703 0 -1.5107 0.06356 0.32011 -2.85234
VAL_1084 -6.0755 0.91445 0.74675 -0.31425 0.14152 0.07377 1.73508 -1.6934 -0 -0 -0.55082 -0.47928 0 0 0 0 0 0.02788 0.01023 0.09478 0 0.20205 0 1.9342 -0.01712 0.65378 -2.59589
LEU_1085 -5.28548 1.03583 3.43765 -0.67196 0.38212 0.18376 1.64433 -2.04119 -0.01361 -0.09675 -0.41167 0.00886 0 0 0 0 0 -0.17497 0.02615 2.25494 0 0.07459 0 0.18072 0.24722 0.81646 1.59699
ASN_1086 -4.19983 0.87358 3.92553 -0.18327 0.03523 0.27735 1.73099 -2.08024 -0 -0 -0.81645 -0.34839 0 0 0 0 0 -0.10717 0.04802 0 1.51703 0.10656 0 -0.93687 0.0691 0.75209 0.66328
VAL_1087 -7.29834 1.25949 3.26514 -0.29154 0.11155 0.05381 2.57051 -2.5353 -0.02264 -0.14679 -1.28002 0.28162 0 0 0 0 0 -0.19159 0.00513 0.50899 0 0.5197 0 1.9342 0.02622 0.7656 -0.46425
GLU_1088 -5.67862 0.57431 6.02884 -0.21025 0.0263 0.29789 2.98893 -2.6483 -1e-05 -3e-05 -1.44679 -0.63231 0 0 -0.67924 0 0 -0.08627 0.01386 0 3.33354 -0.3098 0 -2.7348 -0.23617 0.55751 -0.84142
LYS_1089 -2.66956 0.32389 2.80649 -0.33515 0.07752 0.21471 0.8608 -1.20287 -0.02178 -0.12136 -1.04163 -0.31251 0 0 0 0 0 0.03224 0.04465 1.82738 0 0.21366 0 -1.5107 -0.10179 0.41415 -0.50187
ILE_1090 -7.01225 1.03744 3.31112 -0.47959 0.55988 0.10358 1.83803 -2.26205 -0.02264 -0.14679 -1.71256 0.03485 0 0 -0.7741 0 0 0.2247 0.18589 0.41815 0 -0.73959 0 0.73287 -0.08548 0.98092 -3.80763
ASN_1091 -3.50576 0.41757 3.26903 -0.33364 0.10043 0.56491 1.74706 -1.67418 -0.02809 -0.21723 -0.89631 -0.44961 0 0 -0.80633 0 0 -0.04802 0.02566 0 1.52677 -0.40693 0 -0.93687 -0.15134 1.02588 -0.77701
ASN_1092 -3.07068 0.37415 1.88818 -0.39935 0.08627 0.80527 0.92164 -1.24431 -0.02055 -0.23603 -0.88248 -0.43702 0 0 0 0 0 -0.06163 0.0043 0 2.85704 -0.65105 0 -0.93687 -0.19033 0.45413 -0.73932
LYS_1093 -2.85927 0.43873 3.36306 -0.33114 0.04319 0.1942 1.60347 -1.4372 -0.0105 -0.08565 -1.53381 -0.20412 0 0 -0.80633 0 0 0.04429 0.00923 1.6139 0 0.20084 0 -1.5107 -0.02095 0.38058 -0.90818
LYS_1094 -3.20634 0.42119 4.09396 -0.29271 0.03449 0.13937 2.58882 -1.87098 -0.00732 -0.05923 -4.12767 -0.25895 0 0 0 0 0 0.09723 0.00554 1.00073 0 0.02861 0 -1.5107 1.46706 0.53712 -0.91977
GLU_1095 -4.67347 0.67519 4.71826 -0.34742 0.06456 0.41943 2.13629 -2.21002 -0.01191 -0.11879 -2.30591 -0.64316 0 0 0 0 0 -0.04607 0.14852 0 3.37457 -0.265 0 -2.7348 0.98279 0.46719 -0.36977
ALA_1096 -4.51274 0.61909 1.9216 -0.02486 0.00053 0 1.50098 -1.84605 -0 -0 -0.42092 -0.3974 0 0 0 0 0 -0.06022 0 0 0 -0.25552 0 1.8394 -0.52885 0.37321 -1.79174
ILE_1097 -5.24306 0.63312 3.00821 -0.50045 0.24649 0.11415 1.80924 -2.00247 -0.01149 -0.12173 -0.36592 -0.00478 0 0 0 0 0 0.25322 0.02287 0.58854 0 0.06262 0 0.73287 -0.14093 0.4747 -0.44479
THR_1098 -3.44826 0.28657 4.2943 -0.19999 0.10333 0.07286 1.90167 -1.88876 -0.01149 -0.12173 -1.33963 -0.18909 0 0 0 0 0 0.13559 0.011 0.24066 0 0.05421 2.37056 -1.0874 0.1681 0.49126 1.84376
ASN_1099 -5.17009 0.30797 6.03412 -0.32729 0.09997 0.59116 3.35049 -2.77719 -0.01922 -0.17802 -2.89847 -0.7151 0 0 -0.58546 0 0 -0.05513 0.0061 0 1.70447 -0.61434 0 -0.93687 0.06777 0.67519 -1.43994
GLU_1100 -4.30717 0.68546 5.86969 -0.24484 0.03316 0.35422 2.85784 -2.67662 -0 -0 -2.76295 -0.59741 0 0 0 0 0 -0.12299 0.08211 0 3.31172 -0.29954 0 -2.7348 -0.21257 1.04874 0.28406
GLU_1101 -6.22227 0.43156 6.97492 -0.43697 0.05676 0.85756 3.41422 -3.20735 -0 -0 -3.40304 -0.4568 0 0 -1.48634 0 0 -0.03479 0.01558 0 3.40124 -0.36411 0 -2.7348 -0.65888 0.72734 -3.12617
ILE_1102 -8.41311 1.31144 3.69745 -0.68928 0.6243 0.16144 3.17771 -2.795 -0 -0 -2.17636 0.20795 0 0 0 0 0 -0.0231 0.04486 0.68835 0 -0.45399 0 0.73287 -0.35119 0.52618 -3.72947
LEU_1103 -6.5995 0.4917 4.78905 -0.70697 0.26341 0.32124 2.75751 -2.74057 -0 -0 -1.83942 0.03783 0 0 0 0 0 0.0395 0.0513 1.18207 0 -0.28812 0 0.18072 -0.18988 0.70005 -1.55007
THR_1104 -7.17999 1.01184 5.80259 -0.114 0.04592 0.049 3.24999 -3.15642 -0 -0 -2.36099 -1.25389 0 0 0 0 0 0.42289 0.03903 0.9224 0 0.07406 2.28814 -1.0874 -0.2172 0.66943 -0.79461
LEU_1105 -8.6478 0.59734 3.40079 -0.46311 0.16239 0.10547 2.825 -2.76257 -9e-05 -0.00054 -2.12594 0.20401 0 0 0 0 0 -0.0167 0.10493 0.36621 0 -0.27192 0 0.18072 -0.17818 0.54846 -5.97152
ILE_1106 -8.31552 0.9539 4.00527 -0.51179 0.42166 0.10332 2.58234 -2.95617 -0.01447 -0.11345 -2.42031 0.01389 0 0 0 0 0 -0.03702 0.02767 0.53091 0 -0.44225 0 0.73287 -0.1367 0.37759 -5.19827
PHE_1107 -7.05798 0.52334 4.7883 -0.91333 0.16519 0.35976 2.43865 -2.82686 -0 -0 -2.5413 -0.00841 0 0 -0.58193 0 0 0.01251 0.00701 0 1.99729 -0.51881 0 1.0402 0.08747 0.31255 -2.71635
CYS_1108 -7.43374 0.74036 3.59016 -0.04839 0 0.01603 1.90814 -2.09025 -0 -0 -1.71749 0.07369 0 0 0 0 0 -0.02223 0.13488 0.2985 0 0.28561 0 3.6196 0.28313 0.32587 -0.03613
ILE_1109 -9.27355 0.8302 2.5053 -0.50456 0.30574 0.10005 2.97153 -2.56242 -0.02806 -0.14944 -2.35788 0.00316 0 0 0 0 0 0.15182 0.00657 0.60177 0 -0.49661 0 0.73287 0.23386 0.60398 -6.32568
GLY_1110 -3.59116 0.16889 3.61685 -6e-05 0 0 1.37611 -1.89248 -0.00619 -0.08263 -0.93625 -0.36729 0 0 0 0 0 -0.14885 0 0 0 -1.49411 0 0.83697 -0.46824 0.7186 -2.26984
THR_1111 -7.69905 0.80271 4.01985 -0.13606 0.06792 0.07422 2.67269 -2.72758 -0 -0 -2.03148 -0.83266 0 0 -0.72322 0 0 0.04155 0.01167 0.12671 0 -0.22676 2.32919 -1.0874 -0.73552 0.8777 -5.1755
GLY_1112 -3.36886 0.35803 2.53329 -0.00035 0 0 1.19466 -1.51552 -0.01447 -0.11345 -1.6007 -0.17436 0 0 -0.72322 0 0 0.02424 0 0 0 -1.50117 0 0.83697 -0.23019 0.73988 -3.55522
ILE_1113 -8.03801 0.78287 1.79084 -0.54695 0.35964 0.15887 1.04361 -1.98681 -0 -0 -1.45374 -0.32119 0 0 0 0 0 0.13804 0.04087 0.45573 0 0.06706 0 0.73287 -0.12426 0.62735 -6.27323
LEU_1114 -5.96245 0.74882 3.22417 -0.43357 0.18347 0.0665 1.8172 -1.98344 -0.01292 -0.10268 -1.89771 0.18777 0 0 0 0 0 -0.15849 0.16272 0.03438 0 0.93228 0 0.18072 5.39416 0.71237 3.0933
THR_1115 -2.13191 0.17176 2.12054 -0.2067 0.17992 0.07838 0.76339 -1.05168 -0.01113 -0.12906 0.597 -0.73455 0 0 0 0 0 -0.00747 0.00178 0.15471 0 0.1778 2.28939 -1.0874 5.57839 0.44817 7.20133
ASN_1116 -2.92739 0.14804 3.11589 -0.19712 0.04357 0.32287 1.04159 -1.61323 -0 -0 -0.71133 -0.49398 0 0 0 0 0 -0.06026 0.02195 0 2.09256 -0.60374 0 -0.93687 -0.28301 0.34376 -0.6967
PHE_1117 -10.3294 1.67365 4.10583 -0.83578 0.16778 0.10966 1.57296 -2.95743 -0.01292 -0.10268 -1.30082 -0.51028 0 0 0 0 0 0.06897 0.00667 0 2.3149 0.07846 0 1.0402 -0.60061 0.448 -5.06289
ASN_1118 -5.32606 0.48144 5.53101 -0.30805 0.13284 0.54496 3.19903 -2.72097 -0.00611 -0.08209 -2.51395 -0.88229 0 0 -0.70183 0 0 -0.035 0.0489 0 1.91385 -0.73413 0 -0.93687 0.04449 0.44556 -1.90526
ILE_1119 -6.72024 0.81224 1.71554 -0.70855 0.54526 0.2568 1.16978 -1.79495 -0.00918 -0.09969 -0.25973 0.12832 0 0 0 0 0 -0.14842 0.09329 0.8123 0 0.35629 0 0.73287 0.2577 0.36219 -2.49819
LYS_1120 -4.03011 0.90484 3.23201 -0.31769 0.03596 0.14991 1.48711 -1.67988 -0 -0 -0.07498 -0.02194 0 0 -0.70183 0 0 -0.09266 0.00298 1.77285 0 -0.05984 0 -1.5107 -0.37364 0.42537 -0.85224
ASP_1121 -5.40479 0.41962 6.06399 -0.11674 0.03417 0.36551 2.91813 -2.94892 -0 -0 -4.37264 -0.34332 0 0 0 -0.69813 0 0.05705 0.15873 0 2.72758 -0.47297 0 -2.3716 -0.64248 0.40435 -4.22246
LEU_1122 -8.00508 1.04472 3.13245 -0.56072 0.16485 0.13423 2.72134 -2.70885 -0.0093 -0.10033 -1.00556 0.29519 0 0 0 0 0 -0.0445 0.20455 0.40693 0 -0.14991 0 0.18072 -0.55325 0.47806 -4.37445
LYS_1123 -7.2481 0.44725 5.87772 -0.33103 0.05071 0.18361 2.50154 -2.87494 -0.02261 -0.13159 -3.54078 -0.1552 0 0 -0.58193 0 0 -0.05575 0.15225 1.80073 0 -0.12396 0 -1.5107 -0.49839 0.57462 -5.48655
TYR_1124 -10.9557 1.83226 4.00362 -0.57682 0.04082 0.3003 2.27808 -3.05496 -0.04567 -0.29253 -0.66293 -0.20249 0 0 0 0 0 -0.00445 0.02626 0 1.86078 -0.1877 0.00525 1.2797 -0.35508 0.56947 -4.14184
GLY_1125 -3.12505 0.26118 3.7448 -5e-05 0 0 2.11816 -1.81719 -0 -0 -2.22718 -0.42261 0 0 -0.60243 0 0 0.0019 0 0 0 0.55942 0 0.83697 0.1478 0.36387 -0.1604
LYS_1126 -6.52558 0.4243 4.59952 -0.34773 0.04182 0.21808 2.17199 -2.19578 -0.02296 -0.14089 -2.56974 -0.01548 0 0 0 0 0 0.13845 0.04262 2.28838 0 -0.01078 0 -1.5107 0.19168 0.35325 -2.86955
ILE_1127 -8.18459 0.6557 1.78711 -0.48882 0.36647 0.11198 2.72879 -2.16715 -0.00669 -0.02789 -2.79997 -0.04996 0 0 0 0 0 -0.01571 0.04204 0.34693 0 -0.76022 0 0.73287 -0.27357 0.47522 -7.52744
ILE_1128 -9.73875 1.16904 2.92956 -0.55125 0.36783 0.15359 2.50534 -2.73933 -0.00097 -0.00258 -3.02597 0.05786 0 0 0 0 0 -0.07155 0.04877 3.34433 0 -0.76175 0 0.73287 -0.43329 0.37922 -5.63704
ILE_1129 -8.41578 0.84025 1.62886 -0.46937 0.40839 0.10131 2.22583 -2.12079 -0.0193 -0.0738 -2.70782 0.11805 0 0 0 0 0 -0.05734 0.04394 0.38416 0 -0.67697 0 0.73287 -0.45524 0.52428 -7.98847
MET_1130 -8.67036 0.85419 1.75985 -0.33228 0.07865 0.04841 2.03975 -1.78712 -0.00097 -0.00258 -2.23378 -0.25339 0 0 0 0 0 -0.05692 0.48612 1.6131 0 0.2299 0 0.60916 0.11388 0.65761 -4.84678
THR_1131 -5.7173 0.62387 2.97323 -0.11459 0.05935 0.08534 1.06882 -1.91302 -0.01267 -0.04699 -1.08767 -0.4904 0 0 0 0 0 0.06598 0.00712 0.10999 0 -0.37324 2.30633 -1.0874 0.11601 0.46204 -2.96521
ASP_1132 -5.86124 0.63657 8.04166 -0.09157 0.005 0.24163 4.47672 -3.36947 -1e-05 -4e-05 -7.83562 -0.2727 0 0 -1.79037 -0.66508 0 -0.01708 0.17185 0 1.97421 0.05199 0 -2.3716 -0.45502 0.45029 -6.6799
ALA_1133 -2.62787 0.16272 1.88283 -0.03064 0.01125 0 0.59487 -1.23767 -0.00407 -0.06156 -0.00916 -0.48638 0 0 0 0 0 -0.01504 0 0 0 -0.10684 0 1.8394 -0.01444 0.44651 0.34392
ASP_1134 -3.87577 0.57154 6.48422 -0.10354 0.00597 0.30725 3.54865 -2.7239 -1e-05 -4e-05 -6.50809 -1.29757 0 0 -0.82167 0 0 0.00442 0.01611 0 2.20641 -0.18506 0 -2.3716 0.22889 0.31806 -4.19572
ASN_1135 -3.24542 0.35524 4.1041 -0.17688 0.03269 0.26298 2.26558 -2.0343 -0 -0 -2.57966 -0.27329 0 0 -0.82167 0 0 0.01243 0.00108 0 1.45293 0.52476 0 -0.93687 0.17276 0.34135 -0.5422
ASP_1136 -4.23412 0.19462 5.70245 -0.10928 0.01305 0.33389 2.36926 -2.51949 -0 -0 -3.99803 -0.37325 0 0 0 -0.36509 0 0.02803 0.05375 0 1.72539 0.12081 0 -2.3716 -0.05625 0.26949 -3.21637
GLY_1137 -5.00482 0.61046 5.31523 -5e-05 0 0 2.46325 -2.72146 -0 -0 -1.18941 -0.41296 0 0 0 0 0 -0.0341 0 0 0 0.3705 0 0.83697 0.29238 0.15629 0.68228
ALA_1138 -4.37133 0.22857 4.64464 -0.02174 0 0 2.55743 -2.55175 -0.01413 -0.14454 -2.22581 -0.37661 0 0 0 0 0 0.0046 0 0 0 -0.34416 0 1.8394 0.23526 0.19184 -0.34834
HIS_1139 -6.72354 0.7008 6.35081 -0.40116 0.01721 0.46084 2.92928 -3.2527 -0.00712 -0.04145 -2.73132 -0.32001 0 0 0 0 0 0.07079 0.03554 0 2.37515 0.03012 0 -0.45461 -0.33743 0.55267 -0.74613
ILE_1140 -8.32164 0.54586 5.1701 -0.50987 0.33518 0.10628 2.87186 -3.08765 -0 -0 -2.56793 -0.04044 0 0 0 0 0 0.03401 0.10206 0.67546 0 -0.31419 0 0.73287 -0.10852 0.79676 -3.5798
GLN_1141 -7.81409 0.60031 5.98478 -0.26453 0.04495 0.18794 2.74488 -3.21875 -0.03484 -0.26183 -2.73346 -0.44807 0 0 0 0 0 -0.02929 0.00386 0 2.66304 -0.049 0 -0.18838 -0.11631 0.66753 -2.26126
ILE_1142 -6.65234 0.32168 5.13426 -0.49723 0.3902 0.10178 2.97456 -2.84119 -0 -0 -3.32664 0.00286 0 0 0 0 0 -0.05347 0.07274 0.56738 0 -0.43402 0 0.73287 -0.10471 0.54488 -3.06637
LEU_1143 -9.30951 1.39527 5.04432 -0.51938 0.3709 0.11639 2.96915 -3.28307 -0 -0 -2.40911 0.30658 0 0 0 0 0 0.16018 0.05136 0.47772 0 -0.24878 0 0.18072 -0.10433 0.73948 -4.06209
LEU_1144 -9.22922 0.89056 2.78527 -0.50269 0.25738 0.11813 2.72484 -2.7492 -0.00712 -0.04145 -2.31963 0.22001 0 0 0 0 0 0.08463 0.19275 0.43712 0 -0.25753 0 0.18072 -0.2083 0.72661 -6.69713
LEU_1145 -9.39276 0.83941 3.78262 -0.49901 0.26448 0.12043 3.05713 -3.14197 -0 -0 -2.45713 0.22805 0 0 0 0 0 0.03685 0.01243 0.31081 0 -0.2984 0 0.18072 -0.27844 0.59344 -6.64133
THR_1146 -7.56152 0.48397 6.08126 -0.19855 0.08238 0.07108 3.28104 -3.21558 -0 -0 -3.40737 -0.07752 0 0 0 0 0 0.2499 0.00064 0.06167 0 0.01933 2.45371 -1.0874 -0.08147 0.45765 -2.38678
PHE_1147 -11.1399 1.72848 3.0128 -0.98195 0.05748 0.31877 3.18688 -2.9608 -0 -0 -3.11834 -0.0611 0 0 0 0 0 -0.00521 0.1773 0 1.87081 -0.47001 0 1.0402 0.12853 0.42601 -6.79008
PHE_1148 -11.5604 1.32233 3.28618 -0.57744 0.33574 0.28607 3.21542 -3.28446 -0 -0 -1.73147 -0.16842 0 0 0 0 0 -0.04155 0.17603 0 3.09558 -0.06996 0 1.0402 -0.05868 0.75855 -3.97632
TYR_1149 -9.31648 1.42883 2.83689 -0.5149 0.07887 0.22703 2.05189 -2.61143 -0 -0 -1.51053 -0.34057 0 0 0 0 0 -0.03675 0.08439 0 3.20309 -0.06029 0.00332 1.2797 -0.20222 1.04826 -2.3509
ARG_1150 -7.21136 0.4018 6.46746 -0.48555 0.08174 0.26625 3.08565 -3.26959 -0.00642 -0.0587 -3.08003 0.37343 0 0 -0.86089 0 0 0.01211 0.16519 1.98017 0 -0.11533 0 -1.2888 -0.07163 1.10381 -2.51068
TYR_1151 -10.5986 1.34791 3.85986 -0.64323 0.23764 0.35578 3.83944 -2.85578 -0.0022 -0.04381 -3.57877 -0.13495 0 0 -0.7741 0 0 -0.04078 0.01545 0 2.63001 -0.18802 0.2712 1.2797 0.1783 0.88192 -3.96302
MET_1152 -11.2056 1.70676 3.76291 -0.23304 0.04845 0.1282 3.11029 -2.52652 -0.01503 -0.05868 -2.50542 -0.6044 0 0 0 0 0 0.59543 0.16877 2.0344 0 0.19672 0 0.60916 1.00105 0.6551 -3.13142
GLN_1153 -5.09933 0.7536 5.60602 -0.41755 0.15545 0.28934 2.91835 -2.59463 -0 -0 -2.40916 -0.62798 0 0 0 0 0 -0.02232 0.0864 0 3.0228 0.03151 0 -0.18838 6.54301 1.64228 9.68943
PRO_1154 -6.37854 1.50444 3.25101 -0.07776 0 0.04649 1.76603 -1.64616 -3e-05 -0.00055 -1.30652 0.61575 0 0 0 0 0 -0.08438 0.02241 0.45511 0 -0.50252 0 -2.4119 5.47645 1.86083 2.59012
LEU_1155 -9.63023 1.32067 2.35292 -0.5049 0.19307 0.11847 2.77723 -2.48749 -0 -0 -2.96911 0.20648 0 0 0 0 0 -0.06372 0.00386 0.30134 0 -0.27563 0 0.18072 -0.3897 0.9553 -7.91072
ILE_1156 -9.39332 1.72716 3.45672 -0.50868 0.32241 0.10196 2.64913 -2.87961 -0.01503 -0.05868 -1.46857 -0.12093 0 0 0 0 0 -0.03442 0.12388 0.71351 0 -0.47602 0 0.73287 -0.1559 1.11734 -4.16616
GLU_1157 -4.2197 0.27952 4.29882 -0.35089 0.09125 0.4338 1.7149 -1.94626 -0.00145 -0.02795 -1.47798 -0.67099 0 0 0 0 0 -0.0826 0.02207 0 3.36777 -0.27099 0 -2.7348 -0.23591 0.75028 -1.06112
LEU_1158 -4.74938 0.45286 3.16895 -0.51855 0.25915 0.14866 1.26548 -1.72699 -0 -0 -0.97225 0.13581 0 0 0 0 0 -0.01903 0.10825 0.09048 0 -0.12973 0 0.18072 -0.54542 0.42637 -2.42463
GLY_1159 -3.60507 0.12409 3.76698 -4e-05 0 0 2.18125 -1.92404 -0.01069 -0.08054 -2.32782 -0.33711 0 0 -1.25479 0 0 -0.18601 0 0 0 -1.23105 0 0.83697 -0.47667 0.86183 -3.66272
HIS_D_1160 -6.86788 0.29164 4.86195 -0.38687 0.01955 0.50055 3.12261 -2.78577 -0.01423 -0.05037 -4.00511 -0.36786 0 0 -0.60243 0 0 -0.05116 0.00208 0 1.67695 -0.20916 0 -0.45461 -0.44596 0.74317 -5.02291
VAL_1161 -7.80195 0.98596 1.73138 -0.27357 0.19409 0.05679 1.76563 -2.13833 -0 -0 -1.68238 -0.19681 0 0 0 0 0 -0.02379 0.01125 0.29811 0 -0.77875 0 1.9342 -0.47263 0.40705 -5.98376
TYR_1162 -11.5555 1.46779 4.95826 -0.6834 0.26477 0.39431 3.38231 -3.37677 -0.0142 -0.04982 -3.80336 -0.16955 0 0 -0.28838 0 0 0.14394 0.02044 0 1.98433 -0.39426 0.65886 1.2797 -0.38058 0.75551 -5.40562
LEU_1163 -7.62261 0.57942 2.83893 -0.47723 0.20361 0.1013 2.64999 -2.31187 -0.00472 -0.03227 -2.70834 0.08934 0 0 0 0 0 -0.00223 0.19686 0.69398 0 -0.33715 0 0.18072 -0.27603 0.88769 -5.35063
ALA_1164 -4.33487 0.7241 1.39324 -0.02385 0 0 0.94942 -1.36607 -0.02066 -0.11621 -1.3505 -0.2197 0 0 0 0 0 0.30194 0 0 0 -0.02997 0 1.8394 -0.28531 0.55708 -1.98195
LEU_1165 -6.2683 0.63906 2.22885 -0.51337 0.34971 0.14792 0.97098 -1.65586 -0 -0 -0.74455 0.03225 0 0 0 0 0 0.22339 0.28156 0.72751 0 -0.04526 0 0.18072 0.67506 1.44291 -1.32741
PRO_1166 -4.36463 0.93333 1.94642 -0.21071 0.01404 0.15921 0.53014 -0.91106 -0 -0 -0.76586 -0.07842 0 0 0 0 0 0.01827 0.00126 0.66831 0 -0.9782 0 -2.4119 0.61986 2.03909 -2.79086
PRO_1167 -6.64121 0.67193 2.81185 -0.19717 0.00823 0.14372 0.59153 -1.24791 -0 -0 0.0155 -0.00183 0 0 0 0 0 0.23524 0.0126 0.42745 0 -0.75076 0 -2.4119 -0.39946 1.16091 -5.57129
LEU_1168 -7.16683 0.65979 4.19353 -0.4737 0.16357 0.10679 2.75752 -2.57474 -0.0173 -0.07859 -2.53405 0.14332 0 0 0 0 0 0.0955 0.00239 0.38259 0 -0.24689 0 0.18072 -0.16053 0.65597 -3.91096
TYR_1169 -10.7631 1.13953 4.23118 -0.64824 0.07619 0.36084 3.32865 -3.03697 -0.00226 -0.00656 -3.73771 -0.14126 0 0 0 -0.54949 0 0.40816 0.07726 0 1.84829 -0.3425 0.05157 1.2797 -0.15274 1.07868 -5.50079
LYS_1170 -6.78273 0.37155 5.19238 -0.42729 0.09299 0.23839 2.56879 -2.40554 -0.02135 -0.0903 -3.53924 0.03515 0 0 0 0 0 -0.07002 0.37523 1.82901 0 0.25844 0 -1.5107 -0.12344 1.01453 -2.99412
LEU_1171 -9.16675 2.19529 2.40586 -0.58503 0.39844 0.1714 2.48365 -2.37354 -0.02007 -0.06862 -2.62656 0.05758 0 0 0 0 0 -0.03035 0.26638 2.05193 0 -0.24707 0 0.18072 0.16116 0.90087 -3.84471
GLU_1172 -5.3099 0.22297 5.28632 -0.29641 0.05853 0.35497 2.06123 -2.38151 -0.00694 -0.02676 -3.88516 -0.28276 0 0 0 0 0 0.14537 0.01025 0 3.03848 0.29837 0 -2.7348 0.22885 0.86502 -2.3539
THR_1173 -5.25044 0.44899 4.45125 -0.18244 0.07759 0.07319 3.19208 -2.31869 -0.01781 -0.06206 -3.37031 -0.42451 0 0 0 0 0 -0.07895 0.00724 0.19944 0 0.29087 2.3133 -1.0874 0.41868 0.39752 -0.92243
LYS_1174 -4.2089 0.28713 6.01647 -0.49538 0.11202 0.34671 2.45465 -2.3909 -0.00122 -0.00351 -4.07154 0.46164 0 0 -0.56722 -0.74329 0 -0.04106 0.11469 1.95812 0 -0.03607 0 -1.5107 0.02657 0.42107 -1.87071
ASP_1175 -4.1637 0.407 5.67645 -0.11715 0.00835 0.35718 2.42903 -2.33142 -0 -0 -4.36187 -0.27894 0 0 -0.43153 -1.743 0 -0.04951 0.11417 0 2.26451 -0.29534 0 -2.3716 -0.68579 0.36516 -5.20801
ARG_1176 -4.56309 0.40162 4.45308 -0.97138 0.24149 0.76895 1.50999 -1.92702 -0.00997 -0.04465 -0.39066 -0.10021 0 0 -0.43153 0 0 0.00332 0.01196 2.08444 0 -0.28051 0 -1.2888 0.01476 0.41098 -0.10722
LYS_1177 -2.91195 0.16255 4.08315 -0.62849 0.14283 0.61274 2.28561 -1.76332 -0 -0 -2.02753 0.06229 0 0 -0.56722 0 0 -0.07817 0.09026 1.61559 0 -0.14745 0 -1.5107 0.33713 0.62114 0.37843
THR_1178 -3.37233 0.2524 3.7754 -0.16448 0.0797 0.0569 1.80981 -1.74413 -0.02392 -0.10298 -1.29758 -0.43407 0 0 0 0 0 -0.03565 0.01652 0.23638 0 -0.2262 2.45424 -1.0874 -0.02992 0.42759 0.59028
VAL_1179 -4.99564 0.665 0.57451 -0.27284 0.2077 0.05829 0.34024 -1.19514 -0 -0 -0.39269 -0.24288 0 0 0 0 0 -0.03012 0.01112 0.28857 0 -0.7931 0 1.9342 -0.17432 0.30736 -3.70975
LYS_1180 -5.56928 0.6726 4.80753 -0.32037 0.03604 0.12462 3.08619 -2.33563 -0.01395 -0.05833 -4.09761 0.12643 0 0 0 -0.82301 0 0.00586 0.42418 2.38344 0 -0.00146 0 -1.5107 -0.29113 0.47793 -2.87664
TYR_1181 -7.3437 0.81473 1.42803 -0.58152 0.07556 0.32073 1.05365 -1.48526 -0 -0 -1.0806 -0.20192 0 0 0 -0.60327 0 -0.00736 0.02174 0 1.85785 -0.30642 0.04169 1.2797 -0.22443 0.40111 -4.53968
LEU_1182 -8.91847 1.6985 3.17159 -0.77215 0.60675 0.33899 2.92221 -2.62504 -0 -0 -2.68676 -0.14461 0 0 0 0 0 -0.01007 0.12001 0.98132 0 0.63456 0 0.18072 0.26612 0.66035 -3.57599
TRP_1183 -7.19517 0.59531 1.63263 -1.38157 0.21463 1.18666 0.89315 -1.51456 -0 -0 -0.15489 -0.9205 0 0 0 0 0 -0.06403 0.11983 0 2.63121 0.04446 0 1.6906 0.40509 0.85725 -0.95992
SER_1184 -3.97969 0.42832 4.18631 -0.03416 0.00074 0.06557 2.70442 -2.08599 -0 -0 -1.75324 -0.90143 0 0 -0.23537 0 0 -0.02204 0.04398 0.20489 0 -0.16358 0.64283 -0.77834 0.15192 0.75452 -0.77034
ASP_1185 -4.0123 0.36442 4.65188 -0.11545 0.00871 0.35465 2.35619 -2.19983 -0.01831 -0.15366 -2.93077 -0.56793 0 0 0 -0.54949 0 -0.12554 0.02277 0 1.73439 -0.01777 0 -2.3716 0.10105 0.58542 -2.88318
LEU_1186 -3.34535 0.25487 4.00404 -0.48667 0.23916 0.12101 1.56081 -1.8688 -0.01869 -0.16399 -1.07961 0.21084 0 0 -0.23537 0 0 -0.05086 0.0071 0.29684 0 -0.31093 0 0.18072 -0.24638 0.30779 -0.6235
GLU_1187 -4.9829 0.57362 5.45981 -0.54289 0.06853 0.96969 2.98069 -2.51684 -0 -0 -3.32958 -0.70178 0 0 0 -0.82301 0 0.14801 0.04574 0 3.44271 -0.30314 0 -2.7348 -0.34056 0.44457 -2.1421
LEU_1188 -8.74733 1.21083 3.26839 -0.70418 0.28305 0.26062 2.62652 -2.75452 -0 -0 -1.76854 0.12604 0 0 0 0 0 -0.00669 0.11286 0.92646 0 -0.23901 0 0.18072 -0.25523 0.71744 -4.76256
GLU_1189 -5.50882 0.37924 6.1702 -0.20864 0.02316 0.28147 2.77419 -2.92329 -0.03034 -0.23246 -2.35754 -0.58391 0 0 0 0 0 -0.02629 0.01612 0 3.01188 -0.2325 0 -2.7348 -0.38131 0.66947 -1.89415
SER_1190 -4.23342 0.28821 5.39008 -0.02552 0 0.05989 2.14164 -2.43772 -0 -0 -2.25959 -0.61008 0 0 0 0 0 -0.0044 0.01004 0.64328 0 0.36921 0.60382 -0.77834 -0.08685 0.39534 -0.53442
VAL_1191 -7.27987 1.13847 2.81069 -0.35734 0.2165 0.08569 2.53025 -2.51471 -0 -0 -1.44333 0.03764 0 0 0 0 0 -0.05854 0.00764 1.0452 0 -0.19931 0 1.9342 0.13787 0.44819 -1.46075
LYS_1192 -5.09048 0.40921 4.02542 -0.4187 0.05152 0.24145 1.66127 -2.08936 -0 -0 -0.83297 -0.18623 0 0 0 0 0 -0.00278 0.01381 2.2274 0 -0.00042 0 -1.5107 -0.27861 0.41166 -1.36852
LEU_1193 -3.4579 0.15482 3.46509 -0.47972 0.19474 0.11367 1.22618 -1.67247 -0 -0 -0.97571 0.22466 0 0 0 0 0 -0.01116 0.085 0.40835 0 -0.2617 0 0.18072 -0.31231 0.27647 -0.84127
LYS_1194 -3.35022 0.16273 3.38977 -0.3136 0.0291 0.14766 1.21545 -1.58769 -0.01166 -0.06847 -1.07548 -0.01297 0 0 0 0 0 -0.03471 0.01636 1.91042 0 -0.12437 0 -1.5107 -0.18932 0.41977 -0.98793
LEU_1195 -5.28624 0.56629 3.27808 -0.52226 0.27972 0.14115 2.0305 -2.04072 -0 -0 -1.29079 0.03676 0 0 0 0 0 -0.07689 0.11465 2.24941 0 -0.30154 0 0.18072 -0.048 0.57215 -0.11703
ASN_1196 -1.41687 0.07652 1.7067 -0.18342 0.02873 0.27714 0.41059 -0.8265 -2e-05 -9e-05 0.47238 -0.34876 0 0 0 0 0 -0.07916 0.00042 0 1.47032 0.14436 0 -0.93687 0.00652 0.40395 1.20595
ASN_1197 -2.89968 0.22168 3.84207 -0.19284 0.05713 0.31919 1.15966 -1.59242 -1e-05 -8e-05 -1.23461 -0.45518 0 0 0 -0.99971 0 -0.02934 0.00026 0 2.10356 -0.60356 0 -0.93687 -0.40396 0.17653 -1.46819
PHE_1198 -9.06551 1.31061 2.04752 -0.97647 0.10699 0.15226 1.11735 -2.25934 -0 -0 -1.31098 -0.40376 0 0 0 0 0 -0.08995 0.15482 0 2.16574 0.16333 0 1.0402 -0.62765 0.61811 -5.85673
THR_1199 -4.19399 0.20035 3.87615 -0.1723 0.08695 0.06056 2.26478 -2.04034 -0.00168 -0.01154 -2.29006 -0.32733 0 0 0 0 0 -0.04813 0.01508 0.20117 0 -0.20238 2.36179 -1.0874 -0.21871 0.67032 -0.85671
LEU_1200 -4.38325 0.72832 0.50561 -0.73667 0.45293 0.30245 0.37866 -0.91682 -0 -0 -0.37224 -0.00725 0 0 0 0 0 0.20847 0.06542 2.00915 0 0.21605 0 0.18072 0.1068 0.51088 -0.75077
GLN_1201 -3.5504 0.19599 3.73797 -0.2396 0.02561 0.18238 2.15839 -1.65512 -0.00612 -0.02101 -2.37597 -0.72593 0 0 0 0 0 -0.0044 0.02277 0 3.04819 -0.0535 0 -0.18838 0.01688 0.45203 1.01975
ARG_1202 -4.7307 0.36579 3.07449 -0.50124 0.09668 0.24728 0.96823 -1.53748 -0.02319 -0.18473 -1.30021 0.62132 0 0 0 0 0 0.03101 0.51239 2.06683 0 0.03691 0 -1.2888 -0.07997 0.25673 -1.36869
TYR_1203 -8.22875 0.6149 4.50881 -0.55143 0.01402 0.27011 2.53373 -2.52749 -0.01811 -0.17656 -2.54166 -0.17189 0 0 0 -0.2476 0 0.04993 0.02392 0 2.14992 -0.22652 0.18181 1.2797 -0.14004 0.55147 -2.65174
LYS_1204 -3.5987 0.40463 5.10663 -0.479 0.26102 0.45911 2.00932 -2.13252 -0.00024 -0.00078 -4.96935 -0.47363 0 0 -0.6448 0 0 -0.05299 0.15508 2.70706 0 0.09049 0 -1.5107 -0.14041 0.67791 -2.13188
GLY_1205 -4.22138 0.67498 4.06731 -0.00098 0 0 1.80902 -2.08462 -0.01974 -0.14816 -0.5719 -0.31069 0 0 0 0 0 -0.10505 0 0 0 -1.37472 0 0.83697 0.29462 0.63843 -0.51591
LEU_1206 -8.407 1.05341 3.31299 -0.48751 0.1243 0.10564 2.5684 -2.62918 -0 -2e-05 -1.80438 0.17088 0 0 -0.5878 0 0 -0.03029 0.0795 0.3185 0 -0.3163 0 0.18072 0.1609 0.99084 -5.19641
GLY_1207 -2.75025 0.5173 2.66826 -4e-05 0 0 0.92027 -1.43678 -0.01016 -0.06123 -0.74163 -0.42757 0 0 -0.60501 0 0 -0.13564 0 0 0 0.33461 0 0.83697 -0.04031 0.81278 -0.11845
GLU_1208 -4.21215 0.35144 5.19907 -0.23192 0.04584 0.38322 1.97531 -2.27159 -0.03524 -0.35782 -2.94616 -0.59248 0 0 -0.6448 0 0 -0.04683 0.00618 0 3.00118 -0.00569 0 -2.7348 -0.03691 0.27069 -2.88346
MET_1209 -8.69195 0.71089 3.7466 -0.32267 0.15347 0.02158 2.05078 -2.08307 -0.01046 -0.12416 -0.96842 -0.00441 0 0 0 0 0 0.11595 0.00941 1.42197 0 -0.0284 0 0.60916 -0.2826 0.2434 -3.43294
ASN_1210 -5.26097 0.37288 5.53242 -0.21955 0.00884 0.31731 3.30259 -2.65084 -1e-05 -0.0002 -2.75096 -0.52077 0 0 -2.36058 0 0 -0.00425 0.0232 0 3.10904 0.19907 0 -0.93687 -0.17697 0.3183 -1.69832
ALA_1211 -5.4795 0.61867 3.2291 -0.02225 0 0 1.90276 -2.38395 -0.00997 -0.05391 -1.15522 -0.3702 0 0 0 0 0 -0.01766 0 0 0 -0.41556 0 1.8394 -0.34726 0.25268 -2.41288
ASP_1212 -3.99664 0.24923 4.95384 -0.11139 0.0112 0.34144 2.18337 -2.30033 -0 -0 -1.45634 -0.27693 0 0 -1.20066 0 0 -0.01765 0.00335 0 1.73772 0.10854 0 -2.3716 -0.45708 0.1539 -2.44604
GLN_1213 -8.27014 0.50036 7.54847 -0.24451 0.02536 0.17126 4.41554 -3.68518 -0.01685 -0.20634 -4.29105 -0.43741 0 0 -1.15991 -0.85086 0 0.07178 0.00347 0 2.73412 -0.15864 0 -0.18838 -0.30356 0.28712 -4.05537
LEU_1214 -9.77468 0.7245 5.19856 -0.4758 0.17323 0.09911 3.74586 -3.44606 -0.02148 -0.10623 -3.87963 0.20818 0 0 0 0 0 0.01302 0.01934 0.46142 0 -0.25119 0 0.18072 -0.24605 0.74319 -6.634
TRP_1215 -9.47994 0.89428 8.11843 -1.18055 0.04048 0.41232 3.77417 -4.23169 -0 -0 -2.76313 -0.3986 0 0 0 0 0 -0.01312 0.04156 0 1.84268 -0.2885 0 1.6906 -0.0126 0.91547 -0.63816
ASP_1216 -4.491 0.15014 5.0971 -0.10979 0.00481 0.3355 2.0778 -2.41262 -0 -0 -2.56853 -0.50307 0 0 -0.43115 0 0 -0.01706 0.0068 0 1.70557 0.03833 0 -2.3716 -0.07947 0.8053 -2.76292
THR_1217 -5.54265 0.5283 4.48028 -0.13475 0.09828 0.06692 2.32931 -2.28963 -0.01624 -0.12233 -2.20561 -0.50395 0 0 0 -0.42377 0 0.04692 0.10088 0.2842 0 -0.57557 4.1762 -1.0874 -0.2339 1.18418 0.15965
THR_1218 -6.4487 0.6158 4.00236 -0.20479 0.14118 0.078 2.24998 -2.07688 -0.02264 -0.20773 -1.77342 -0.59725 0 0 0 -0.42377 0 0.02781 0.10438 0.41105 0 -0.36571 2.4907 -1.0874 0.15893 0.99319 -1.93491
MET_1219 -10.471 0.91529 4.44288 -0.33931 0.17915 0.03496 2.93696 -2.49454 -0.01245 -0.12913 -1.51461 -0.22214 0 0 -0.57064 0 0 -0.04924 0.07747 1.05701 0 0.30428 0 0.60916 0.6863 0.69641 -3.86316
ASN_1220 -8.07913 1.58344 7.59758 -0.2928 0.08992 0.48744 3.74145 -3.73136 -0.0188 -0.09135 -4.12014 -0.65288 0 0 -0.83726 0 0 -0.07593 0.11544 0 2.2084 -0.27246 0 -0.93687 0.52339 1.34911 -1.4128
PRO_1221 -4.20582 0.63071 2.60636 -0.07169 0 0.04474 0.93937 -1.13672 -0 -0 0.16333 0.58492 0 0 0 0 0 -0.20274 0.05916 0.20076 0 -0.80732 0 -2.4119 0.28384 1.33847 -1.98455
THR_1222 -2.34481 0.35065 2.2038 -0.14417 0.08741 0.10603 0.91821 -1.19392 -0 -0 -0.74336 -0.98988 0 0 -0.83726 0 0 0.65953 0.0336 0.13404 0 -0.08594 2.27148 -1.0874 0.71386 0.6944 0.74627
THR_1223 -3.4847 0.51177 3.83173 -0.10857 0.04201 0.06753 1.64882 -1.83097 -0 -0 -1.79168 -1.3422 0 0 -0.43115 0 0 0.03691 0.04724 0.21402 0 -0.55794 2.31388 -1.0874 0.80783 1.01758 -0.09529
ARG_1224 -8.91241 1.05353 8.6418 -0.9164 0.26106 0.66228 3.083 -3.73607 -0.01802 -0.14754 -3.62223 0.71822 0 0 0 -1.5688 0 0.19462 0.5315 2.59686 0 -0.0406 0 -1.2888 0.11734 1.40435 -0.98631
LYS_1225 -4.09238 0.51455 2.90558 -0.46344 0.13677 0.25338 0.85444 -1.35159 -0.01828 -0.13973 -1.32809 -0.13599 0 0 0 0 0 0.0626 0.00946 1.79958 0 0.11046 0 -1.5107 -0.25863 0.86802 -1.784
LEU_1226 -6.73331 0.68639 0.95525 -0.44802 0.14412 0.07861 0.246 -1.34935 -0.00138 -0.0038 -0.30798 0.07066 0 0 0 0 0 0.10459 0.0157 0.6471 0 0.01302 0 0.18072 -0.07693 0.53557 -5.24301
VAL_1227 -4.92313 0.51225 3.26373 -0.2892 0.19431 0.06497 2.39622 -1.97069 -0 -0 -2.37329 -0.27362 0 0 0 0 0 -0.03612 0.00555 0.15627 0 -0.54037 0 1.9342 -0.19853 0.54465 -1.5328
GLN_1228 -4.78807 0.32716 2.50906 -0.33157 0.03659 0.18697 0.98879 -1.49674 -0.00258 -0.00704 -1.13083 -0.11763 0 0 -0.96641 0 0 -0.00908 0.01725 0 3.0311 0.02909 0 -0.18838 -0.27913 0.42871 -1.76272
VAL_1229 -5.79663 0.49005 1.21553 -0.27399 0.14627 0.05667 1.51292 -1.62376 -0.01069 -0.08054 -1.18684 -0.19861 0 0 0 0 0 -0.05458 0.01954 0.17922 0 -0.6063 0 1.9342 -0.30989 0.35379 -4.23366
LYS_1230 -5.23125 0.3643 5.50212 -0.43338 0.05854 0.2502 2.06658 -2.36289 -0.00257 -0.02213 -4.6234 0.40209 0 0 0 -0.15862 0 -0.00272 0.20188 2.19572 0 0.00765 0 -1.5107 0.25117 0.3794 -2.668
LEU_1231 -5.41825 0.78502 0.59541 -0.54075 0.2363 0.17089 0.77108 -1.31307 -0 -0 0.64343 0.06956 0 0 0 0 0 0.10204 0.17536 0.62105 0 -0.06222 0 0.18072 0.5884 0.52463 -1.8704
ASP_1232 -2.24756 0.32831 4.37802 -0.10036 0.00789 0.30389 2.05325 -1.73302 -0.00145 -0.02795 -3.96567 -0.3401 0 0 0 -0.15862 0 0.14815 0.0925 0 1.71738 0.21564 0 -2.3716 0.0287 0.57758 -1.09502
ASP_1233 -3.82041 0.38345 5.85409 -0.25964 0.07414 0.91837 2.34478 -2.60543 -0.00136 -0.0189 -4.2902 -0.63918 0 0 -0.49834 -0.89101 0 0.0108 0.01125 0 2.05302 -0.70099 0 -2.3716 -0.18326 0.52467 -4.10576
LEU_1234 -5.63962 0.33455 4.86627 -0.70924 0.27761 0.32038 2.32103 -2.60122 -0 -0 -1.64969 0.00865 0 0 0 0 0 -0.04828 0.0035 1.12662 0 -0.282 0 0.18072 -0.25529 0.53503 -1.21098
ILE_1235 -4.10226 0.27945 4.41288 -0.49785 0.36538 0.10004 1.50908 -2.14047 -0.0188 -0.16417 -1.07398 0.02053 0 0 0 0 0 -0.06805 0.03282 0.45626 0 -0.47011 0 0.73287 -0.07873 0.5664 -0.13869
ASN_1236 -4.9202 0.30591 6.13349 -0.19198 0.0419 0.28484 2.57712 -2.78082 -0.02865 -0.17461 -3.74586 -0.40607 0 0 -0.49834 -0.89101 0 0.13327 0.01024 0 1.97791 0.06252 0 -0.93687 0.07413 0.56319 -2.4099
ALA_1237 -5.54589 0.71474 4.12755 -0.02195 0 0 2.71603 -2.71489 -0 -0 -2.13827 -0.34217 0 0 0 0 0 0.01761 0 0 0 -0.08856 0 1.8394 -0.09467 0.44456 -1.08652
GLU_1238 -5.70946 0.29086 6.48119 -0.21474 0.02711 0.29714 2.59944 -3.0056 -0.0188 -0.16417 -2.3784 -0.59616 0 0 0 0 0 0.05779 0.08804 0 3.01133 -0.26464 0 -2.7348 -0.37769 0.32159 -2.28997
LYS_1239 -5.90283 0.53574 6.10164 -0.2921 0.02522 0.12247 2.85951 -2.91709 -0.02518 -0.11875 -2.41421 0.00377 0 0 0 0 0 -0.01612 0.00754 1.85107 0 0.06832 0 -1.5107 -0.34459 0.40235 -1.56392
GLN_1240 -5.52015 0.18442 5.86503 -0.67365 0.10274 0.69083 2.98382 -2.832 -0.01309 -0.11109 -3.53702 -0.32168 0 0 0 -0.66929 0 -0.02346 0.07906 0 2.90881 -0.24487 0 -0.18838 -0.23205 0.40217 -1.14985
ILE_1241 -7.57622 0.63561 4.6726 -0.49155 0.29949 0.09741 3.09197 -2.95477 -0 -0 -2.47738 0.04661 0 0 0 0 0 -0.06658 0.1435 0.50251 0 -0.48287 0 0.73287 -0.15196 0.34404 -3.6347
ASN_1242 -4.12463 0.08524 4.59752 -0.18986 0.0585 0.28984 1.68968 -2.33415 -0 -0 -2.07616 -0.29284 0 0 0 0 0 0.03874 6e-05 0 1.46121 0.14606 0 -0.93687 0.04072 0.3868 -1.16014
ILE_1243 -6.7738 0.80577 3.97475 -0.49522 0.38397 0.09794 1.95107 -2.44608 -0.01723 -0.15518 -0.94494 0.09424 0 0 0 0 0 -0.0581 0.09407 0.51148 0 -0.4989 0 0.73287 0.05612 0.31883 -2.36834
PHE_1244 -8.68683 0.81532 3.04927 -0.8982 0.09048 0.37359 1.76055 -2.10277 -0.02084 -0.17013 -1.06391 0.05462 0 0 0 0 0 -0.0121 0.0018 0 2.87982 -0.06802 0 1.0402 0.2884 0.48511 -2.18362
MET_1245 -7.61878 0.68375 4.69868 -0.57696 0.1867 0.19082 2.34763 -2.33947 -0.00874 -0.03386 -2.19274 -0.19939 0 0 -0.18165 0 0 -0.04938 0.12427 1.04455 0 0.19725 0 0.60916 0.15846 0.55154 -2.40817
GLY_1246 -2.5809 0.16025 3.24813 -0.00029 0 0 1.24441 -1.59184 -0.01572 -0.13383 -0.34693 -0.17954 0 0 0 0 0 -0.10157 0 0 0 -0.74826 0 0.83697 -0.07483 0.26486 -0.0191
GLU_1247 -2.40008 0.15735 2.74599 -0.59148 0.25408 1.56228 0.77392 -1.06466 -0.01619 -0.16283 -1.36301 -3.23505 0 0 0 0 0 -0.03959 0.01295 0 3.43453 -0.1136 0 -2.7348 -0.28792 0.20412 -2.864
LYS_1248 -3.98615 0.43711 4.38482 -0.34061 0.04837 0.20668 2.05521 -1.88321 -0.0173 -0.15604 -1.94662 -0.21221 0 0 0 0 0 0.01207 0.00224 1.61156 0 0.20138 0 -1.5107 0.03642 0.3515 -0.70548
SER_1249 -2.8405 0.20893 3.90313 -0.02721 0 0.0427 2.05496 -1.79933 -0.02287 -0.20834 -1.6719 -0.91215 0 0 0 0 0 0.09881 0.00404 0.20563 0 -0.04102 0.60995 -0.77834 0.03663 0.39308 -0.74379
ASP_1250 -2.79924 0.22872 3.54665 -0.11031 0.00728 0.33473 1.14983 -1.66861 -0.00668 -0.04551 -0.62261 -0.38216 0 0 0 0 0 -0.05272 0.00011 0 1.76864 0.01251 0 -2.3716 -0.44579 0.30471 -1.15205
LEU_1251 -6.48223 0.68605 4.80247 -0.68275 0.20938 0.26159 2.95595 -2.60289 -0 -0 -2.14372 0.09499 0 0 0 0 0 0.18447 0.0454 1.04966 0 -0.25089 0 0.18072 -0.20727 0.43076 -1.46831
ARG_1252 -7.89819 0.53214 7.06517 -0.7093 0.1157 0.45419 3.51785 -3.47737 -0 -0 -2.73855 0.16559 0 0 0 0 0 0.0472 0.13139 2.74142 0 -0.05751 0 -1.2888 -0.18213 0.47729 -1.1039
LYS_1253 -5.30992 0.35746 7.2119 -0.44041 0.0492 0.27616 3.46285 -3.12175 -7e-05 -0.00086 -4.44752 0.10697 0 0 0 0 0 0.08485 0.01487 2.3535 0 0.04352 0 -1.5107 -0.24545 0.32002 -0.79538
HIS_D_1254 -5.10437 0.29653 5.60277 -0.72447 0.01648 0.763 2.56023 -2.78957 -0.03659 -0.26417 -2.04495 -0.30104 0 0 0 0 0 -0.00121 0.02248 0 1.57814 -0.15395 0 -0.45461 -0.05547 0.23331 -0.85748
TRP_1255 -9.27762 0.84392 5.40909 -1.28926 0.14987 0.51367 3.10099 -3.35325 -0 -0 -3.03564 -0.28947 0 0 -0.45524 -0.66929 0 0.00243 0.07747 0 1.80248 -0.21858 0 1.6906 0.00566 0.28837 -4.70378
ILE_1256 -7.33338 0.7686 5.6081 -0.4964 0.32921 0.09824 2.99065 -3.0618 -0.00613 -0.04507 -3.24925 0.09331 0 0 0 0 0 -0.06543 0.01954 0.50915 0 -0.45331 0 0.73287 -0.02022 0.40458 -3.17676
GLU_1257 -6.15866 0.59917 8.26125 -0.22377 0.05178 0.33653 3.9033 -3.63174 -0.03659 -0.26417 -4.88714 -0.63633 0 0 0 0 0 -0.04797 0.12273 0 3.03964 -0.28503 0 -2.7348 -0.2957 0.40419 -2.48334
ALA_1258 -3.76669 0.35151 3.3307 -0.02604 0.00125 0 1.68211 -2.0712 -0 -0 -1.71773 -0.42299 0 0 0 0 0 -0.11312 0 0 0 -0.15385 0 1.8394 -0.5847 0.40729 -1.24406
ASN_1259 -5.01327 0.36191 5.32647 -0.19072 0.01727 0.27396 2.68873 -2.75634 -0 -0 -2.49499 -0.49441 0 0 -0.45524 0 0 -0.00746 0.09162 0 2.54516 0.21858 0 -0.93687 0.17085 0.46271 -0.19202
ILE_1260 -4.31134 0.53772 4.16557 -0.67031 0.53328 0.15349 2.07981 -2.05161 -0.01632 -0.14234 -1.87634 0.21711 0 0 0 0 0 -0.07056 0.00308 0.6386 0 -0.22375 0 0.73287 0.35329 0.54395 0.59619
ASN_1261 -3.82009 0.25154 3.4513 -0.18726 0.02718 0.29391 1.40443 -1.84477 -0.00613 -0.04507 -1.02062 -0.38879 0 0 0 0 0 -0.15765 0.00418 0 1.5617 0.22417 0 -0.93687 0.03709 0.4282 -0.72354
PHE_1262 -3.51518 0.43336 2.79137 -0.70276 0.08025 0.43153 1.43715 -1.61714 -0 -0 -1.65442 0.18774 0 0 0 0 0 -0.02691 0.04741 0 1.96234 -0.20314 0 1.0402 -0.12174 0.34522 0.9153
SER_1263 -2.18287 0.11451 2.89798 -0.02819 0 0.04463 1.26098 -1.37338 -0.02547 -0.17103 -0.68801 -0.90206 0 0 0 0 0 -0.0252 0.00635 0.97462 0 -0.02397 0.60085 -0.77834 -0.53061 0.23829 -0.59093
VAL_1264 -2.37907 0.15092 1.93461 -0.27639 0.17912 0.05754 0.94129 -1.14924 -0 -0 0.42032 -0.21258 0 0 0 0 0 -0.05094 0.00038 0.21723 0 -0.64442 0 1.9342 -0.49716 0.14428 0.77009
GLU_1265 -1.56227 0.04126 1.65825 -0.45354 0.1921 1.40641 0.29589 -0.79846 -0.03674 -0.18775 0.18678 -2.98523 0 0 0 0 0 -0.06673 0.02267 0 3.95894 -0.33956 0 -2.7348 -0.55363 0.25899 -1.69741
ASN:CtermProteinFull_1266 -1.52918 0.11586 1.65788 -0.21342 0.01147 0.40842 0.45926 -0.81163 -0.02759 -0.15907 0.29351 -0.3323 0 0 0 0 0 0 0.0229 0 2.02835 0 0 -0.93687 -0.34843 0.28009 0.91925
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 13995 DOMAINID 14209 MODEL 2 SSGCID - MygeA.19955.b DNA topoisomerase 4 subunit B  MG_203
MODEL     2
REMARK    Rerank model02.pdb score: 518.223 tmscore: 0.47713 4juoC_204 prob: 100 ident: 44.64
ATOM      1  N   MET A   1     -13.596 -38.784  11.192  1.00  8.290          N  
ATOM      2  CA  MET A   1     -14.164 -39.985  10.599  1.00  8.220          C  
ATOM      3  C   MET A   1     -14.938 -40.743  11.665  1.00  7.650          C  
ATOM      4  O   MET A   1     -16.152 -40.921  11.562  1.00  7.940          O  
ATOM      5  CB  MET A   1     -13.075 -40.879   9.994  1.00 11.540          C  
ATOM      6  CG  MET A   1     -12.292 -40.254   8.837  1.00 11.540          C  
ATOM      7  SD  MET A   1     -13.289 -39.799   7.419  1.00 11.540          S  
ATOM      8  CE  MET A   1     -12.126 -38.720   6.570  1.00 11.540          C  
ATOM      9 1H   MET A   1     -13.428 -38.091  10.476  1.00  9.950          H  
ATOM     10 2H   MET A   1     -14.243 -38.413  11.872  1.00  9.950          H  
ATOM     11 3H   MET A   1     -12.719 -38.986  11.664  1.00  9.950          H  
ATOM     12  HA  MET A   1     -14.867 -39.695   9.818  1.00  9.860          H  
ATOM     13 1HB  MET A   1     -12.349 -41.138  10.761  1.00 13.840          H  
ATOM     14 2HB  MET A   1     -13.522 -41.808   9.642  1.00 13.840          H  
ATOM     15 1HG  MET A   1     -11.775 -39.376   9.184  1.00 13.840          H  
ATOM     16 2HG  MET A   1     -11.535 -40.968   8.499  1.00 13.840          H  
ATOM     17 1HE  MET A   1     -12.575 -38.349   5.651  1.00 13.840          H  
ATOM     18 2HE  MET A   1     -11.869 -37.874   7.211  1.00 13.840          H  
ATOM     19 3HE  MET A   1     -11.220 -39.279   6.330  1.00 13.840          H  
ATOM     20  N   LYS A   2     -14.228 -41.185  12.700  1.00  7.100          N  
ATOM     21  CA  LYS A   2     -14.849 -41.907  13.800  1.00  6.760          C  
ATOM     22  C   LYS A   2     -14.940 -40.986  15.007  1.00  5.880          C  
ATOM     23  O   LYS A   2     -14.118 -40.083  15.159  1.00  5.520          O  
ATOM     24  CB  LYS A   2     -14.028 -43.152  14.155  1.00  9.600          C  
ATOM     25  CG  LYS A   2     -13.780 -44.139  12.993  1.00  9.600          C  
ATOM     26  CD  LYS A   2     -15.071 -44.770  12.466  1.00  9.600          C  
ATOM     27  CE  LYS A   2     -14.771 -45.829  11.405  1.00  9.600          C  
ATOM     28  NZ  LYS A   2     -16.018 -46.429  10.839  1.00  9.600          N  
ATOM     29  H   LYS A   2     -13.233 -41.020  12.743  1.00  8.520          H  
ATOM     30  HA  LYS A   2     -15.863 -42.195  13.523  1.00  8.110          H  
ATOM     31 1HB  LYS A   2     -13.054 -42.842  14.539  1.00 11.520          H  
ATOM     32 2HB  LYS A   2     -14.528 -43.700  14.953  1.00 11.520          H  
ATOM     33 1HG  LYS A   2     -13.289 -43.614  12.173  1.00 11.520          H  
ATOM     34 2HG  LYS A   2     -13.116 -44.933  13.335  1.00 11.520          H  
ATOM     35 1HD  LYS A   2     -15.622 -45.228  13.287  1.00 11.520          H  
ATOM     36 2HD  LYS A   2     -15.695 -44.000  12.011  1.00 11.520          H  
ATOM     37 1HE  LYS A   2     -14.205 -45.367  10.597  1.00 11.520          H  
ATOM     38 2HE  LYS A   2     -14.170 -46.620  11.851  1.00 11.520          H  
ATOM     39 1HZ  LYS A   2     -15.773 -47.121  10.143  1.00 11.520          H  
ATOM     40 2HZ  LYS A   2     -16.548 -46.872  11.578  1.00 11.520          H  
ATOM     41 3HZ  LYS A   2     -16.579 -45.706  10.411  1.00 11.520          H  
ATOM     42  N   SER A   3     -15.914 -41.241  15.880  1.00  5.770          N  
ATOM     43  CA  SER A   3     -16.090 -40.506  17.135  1.00  5.150          C  
ATOM     44  C   SER A   3     -15.162 -40.994  18.252  1.00  4.760          C  
ATOM     45  O   SER A   3     -15.076 -40.384  19.322  1.00  4.530          O  
ATOM     46  CB  SER A   3     -17.528 -40.640  17.586  1.00  7.460          C  
ATOM     47  OG  SER A   3     -17.815 -41.970  17.925  1.00  7.460          O  
ATOM     48  H   SER A   3     -16.575 -41.982  15.682  1.00  6.920          H  
ATOM     49  HA  SER A   3     -15.872 -39.454  16.947  1.00  6.180          H  
ATOM     50 1HB  SER A   3     -17.700 -39.997  18.449  1.00  8.950          H  
ATOM     51 2HB  SER A   3     -18.194 -40.309  16.791  1.00  8.950          H  
ATOM     52  HG  SER A   3     -18.738 -41.985  18.195  1.00  8.950          H  
ATOM     53  N   ASN A   4     -14.497 -42.114  17.999  1.00  4.930          N  
ATOM     54  CA  ASN A   4     -13.610 -42.777  18.945  1.00  4.720          C  
ATOM     55  C   ASN A   4     -12.423 -41.914  19.348  1.00  4.050          C  
ATOM     56  O   ASN A   4     -11.779 -41.283  18.507  1.00  4.180          O  
ATOM     57  CB  ASN A   4     -13.105 -44.073  18.348  1.00  6.690          C  
ATOM     58  CG  ASN A   4     -14.187 -45.094  18.161  1.00  6.690          C  
ATOM     59  OD1 ASN A   4     -15.211 -45.089  18.852  1.00  6.690          O  
ATOM     60  ND2 ASN A   4     -13.978 -45.979  17.225  1.00  6.690          N  
ATOM     61  H   ASN A   4     -14.638 -42.517  17.089  1.00  5.920          H  
ATOM     62  HA  ASN A   4     -14.176 -42.995  19.851  1.00  5.660          H  
ATOM     63 1HB  ASN A   4     -12.646 -43.866  17.380  1.00  8.030          H  
ATOM     64 2HB  ASN A   4     -12.330 -44.489  18.994  1.00  8.030          H  
ATOM     65 1HD2 ASN A   4     -14.661 -46.690  17.047  1.00  8.030          H  
ATOM     66 2HD2 ASN A   4     -13.136 -45.952  16.686  1.00  8.030          H  
ATOM     67  N   TYR A   5     -12.096 -41.916  20.637  1.00  3.670          N  
ATOM     68  CA  TYR A   5     -10.941 -41.162  21.092  1.00  3.280          C  
ATOM     69  C   TYR A   5      -9.610 -41.816  20.819  1.00  2.660          C  
ATOM     70  O   TYR A   5      -9.415 -43.014  21.031  1.00  3.020          O  
ATOM     71  CB  TYR A   5     -10.966 -40.830  22.587  1.00  4.750          C  
ATOM     72  CG  TYR A   5      -9.643 -40.116  23.018  1.00  4.750          C  
ATOM     73  CD1 TYR A   5      -9.402 -38.801  22.648  1.00  4.750          C  
ATOM     74  CD2 TYR A   5      -8.673 -40.804  23.765  1.00  4.750          C  
ATOM     75  CE1 TYR A   5      -8.223 -38.189  23.006  1.00  4.750          C  
ATOM     76  CE2 TYR A   5      -7.487 -40.168  24.138  1.00  4.750          C  
ATOM     77  CZ  TYR A   5      -7.257 -38.871  23.763  1.00  4.750          C  
ATOM     78  OH  TYR A   5      -6.087 -38.224  24.155  1.00  4.750          O  
ATOM     79  H   TYR A   5     -12.652 -42.443  21.294  1.00  4.400          H  
ATOM     80  HA  TYR A   5     -10.941 -40.215  20.552  1.00  3.940          H  
ATOM     81 1HB  TYR A   5     -11.808 -40.175  22.815  1.00  5.700          H  
ATOM     82 2HB  TYR A   5     -11.075 -41.741  23.172  1.00  5.700          H  
ATOM     83  HD1 TYR A   5     -10.137 -38.254  22.062  1.00  5.700          H  
ATOM     84  HD2 TYR A   5      -8.851 -41.837  24.062  1.00  5.700          H  
ATOM     85  HE1 TYR A   5      -8.061 -37.179  22.690  1.00  5.700          H  
ATOM     86  HE2 TYR A   5      -6.741 -40.701  24.728  1.00  5.700          H  
ATOM     87  HH  TYR A   5      -5.641 -38.716  24.892  1.00  5.700          H  
ATOM     88  N   SER A   6      -8.695 -40.971  20.406  1.00  2.170          N  
ATOM     89  CA  SER A   6      -7.298 -41.259  20.239  1.00  1.920          C  
ATOM     90  C   SER A   6      -6.566 -39.956  20.368  1.00  1.670          C  
ATOM     91  O   SER A   6      -6.989 -38.935  19.823  1.00  1.410          O  
ATOM     92  CB  SER A   6      -6.950 -41.853  18.908  1.00  2.790          C  
ATOM     93  OG  SER A   6      -5.551 -41.994  18.840  1.00  2.790          O  
ATOM     94  H   SER A   6      -8.997 -40.027  20.220  1.00  2.600          H  
ATOM     95  HA  SER A   6      -6.969 -41.929  21.033  1.00  2.300          H  
ATOM     96 1HB  SER A   6      -7.436 -42.821  18.785  1.00  3.350          H  
ATOM     97 2HB  SER A   6      -7.292 -41.201  18.111  1.00  3.350          H  
ATOM     98  HG  SER A   6      -5.346 -42.177  17.902  1.00  3.350          H  
ATOM     99  N   ALA A   7      -5.436 -39.972  21.052  1.00  1.900          N  
ATOM    100  CA  ALA A   7      -4.618 -38.774  21.164  1.00  1.850          C  
ATOM    101  C   ALA A   7      -4.079 -38.392  19.803  1.00  1.630          C  
ATOM    102  O   ALA A   7      -3.693 -37.254  19.571  1.00  1.620          O  
ATOM    103  CB  ALA A   7      -3.475 -38.972  22.117  1.00  2.610          C  
ATOM    104  H   ALA A   7      -5.139 -40.836  21.485  1.00  2.280          H  
ATOM    105  HA  ALA A   7      -5.247 -37.959  21.527  1.00  2.220          H  
ATOM    106 1HB  ALA A   7      -2.901 -38.050  22.164  1.00  3.130          H  
ATOM    107 2HB  ALA A   7      -3.858 -39.228  23.105  1.00  3.130          H  
ATOM    108 3HB  ALA A   7      -2.858 -39.772  21.738  1.00  3.130          H  
ATOM    109  N   THR A   8      -4.076 -39.343  18.877  1.00  1.710          N  
ATOM    110  CA  THR A   8      -3.538 -39.128  17.558  1.00  1.880          C  
ATOM    111  C   THR A   8      -4.475 -38.269  16.716  1.00  1.500          C  
ATOM    112  O   THR A   8      -4.100 -37.841  15.626  1.00  1.710          O  
ATOM    113  CB  THR A   8      -3.262 -40.475  16.855  1.00  2.560          C  
ATOM    114  OG1 THR A   8      -4.495 -41.207  16.675  1.00  2.560          O  
ATOM    115  CG2 THR A   8      -2.316 -41.302  17.740  1.00  2.560          C  
ATOM    116  H   THR A   8      -4.457 -40.261  19.094  1.00  2.050          H  
ATOM    117  HA  THR A   8      -2.591 -38.599  17.657  1.00  2.260          H  
ATOM    118  HB  THR A   8      -2.802 -40.301  15.885  1.00  3.080          H  
ATOM    119  HG1 THR A   8      -5.008 -40.788  15.963  1.00  3.080          H  
ATOM    120 1HG2 THR A   8      -2.111 -42.256  17.258  1.00  3.080          H  
ATOM    121 2HG2 THR A   8      -1.382 -40.758  17.883  1.00  3.080          H  
ATOM    122 3HG2 THR A   8      -2.772 -41.482  18.710  1.00  3.080          H  
ATOM    123  N   ASN A   9      -5.696 -38.006  17.214  1.00  1.210          N  
ATOM    124  CA  ASN A   9      -6.650 -37.187  16.486  1.00  1.300          C  
ATOM    125  C   ASN A   9      -6.485 -35.698  16.846  1.00  1.040          C  
ATOM    126  O   ASN A   9      -7.151 -34.839  16.260  1.00  1.350          O  
ATOM    127  CB  ASN A   9      -8.067 -37.627  16.811  1.00  1.780          C  
ATOM    128  CG  ASN A   9      -8.410 -39.021  16.325  1.00  1.780          C  
ATOM    129  OD1 ASN A   9      -7.817 -39.568  15.385  1.00  1.780          O  
ATOM    130  ND2 ASN A   9      -9.391 -39.610  16.962  1.00  1.780          N  
ATOM    131  H   ASN A   9      -5.966 -38.368  18.132  1.00  1.450          H  
ATOM    132  HA  ASN A   9      -6.468 -37.294  15.413  1.00  1.560          H  
ATOM    133 1HB  ASN A   9      -8.204 -37.597  17.895  1.00  2.140          H  
ATOM    134 2HB  ASN A   9      -8.774 -36.925  16.382  1.00  2.140          H  
ATOM    135 1HD2 ASN A   9      -9.689 -40.532  16.698  1.00  2.140          H  
ATOM    136 2HD2 ASN A   9      -9.863 -39.144  17.709  1.00  2.140          H  
ATOM    137  N   ILE A  10      -5.597 -35.404  17.814  1.00  0.810          N  
ATOM    138  CA  ILE A  10      -5.295 -34.050  18.286  1.00  0.870          C  
ATOM    139  C   ILE A  10      -3.819 -33.738  18.162  1.00  0.660          C  
ATOM    140  O   ILE A  10      -2.960 -34.462  18.666  1.00  0.880          O  
ATOM    141  CB  ILE A  10      -5.762 -33.830  19.745  1.00  1.190          C  
ATOM    142  CG1 ILE A  10      -7.298 -33.931  19.797  1.00  1.190          C  
ATOM    143  CG2 ILE A  10      -5.186 -32.488  20.360  1.00  1.190          C  
ATOM    144  CD1 ILE A  10      -7.876 -33.953  21.178  1.00  1.190          C  
ATOM    145  H   ILE A  10      -5.065 -36.163  18.253  1.00  0.970          H  
ATOM    146  HA  ILE A  10      -5.830 -33.345  17.659  1.00  1.040          H  
ATOM    147  HB  ILE A  10      -5.398 -34.667  20.326  1.00  1.430          H  
ATOM    148 1HG1 ILE A  10      -7.717 -33.086  19.253  1.00  1.430          H  
ATOM    149 2HG1 ILE A  10      -7.606 -34.845  19.300  1.00  1.430          H  
ATOM    150 1HG2 ILE A  10      -5.497 -32.376  21.393  1.00  1.430          H  
ATOM    151 2HG2 ILE A  10      -4.094 -32.497  20.335  1.00  1.430          H  
ATOM    152 3HG2 ILE A  10      -5.533 -31.667  19.796  1.00  1.430          H  
ATOM    153 1HD1 ILE A  10      -8.952 -34.032  21.104  1.00  1.430          H  
ATOM    154 2HD1 ILE A  10      -7.482 -34.816  21.709  1.00  1.430          H  
ATOM    155 3HD1 ILE A  10      -7.626 -33.047  21.714  1.00  1.430          H  
ATOM    156  N   LYS A  11      -3.509 -32.641  17.509  1.00  0.570          N  
ATOM    157  CA  LYS A  11      -2.119 -32.287  17.337  1.00  0.470          C  
ATOM    158  C   LYS A  11      -1.817 -31.087  18.194  1.00  0.630          C  
ATOM    159  O   LYS A  11      -2.711 -30.296  18.499  1.00  0.950          O  
ATOM    160  CB  LYS A  11      -1.830 -31.948  15.881  1.00  0.700          C  
ATOM    161  CG  LYS A  11      -2.267 -33.031  14.868  1.00  0.700          C  
ATOM    162  CD  LYS A  11      -1.508 -34.343  14.979  1.00  0.700          C  
ATOM    163  CE  LYS A  11      -2.043 -35.335  13.937  1.00  0.700          C  
ATOM    164  NZ  LYS A  11      -1.284 -36.607  13.915  1.00  0.700          N  
ATOM    165  H   LYS A  11      -4.264 -32.060  17.138  1.00  0.680          H  
ATOM    166  HA  LYS A  11      -1.481 -33.106  17.669  1.00  0.560          H  
ATOM    167 1HB  LYS A  11      -2.295 -31.008  15.651  1.00  0.840          H  
ATOM    168 2HB  LYS A  11      -0.756 -31.804  15.759  1.00  0.840          H  
ATOM    169 1HG  LYS A  11      -3.333 -33.236  14.999  1.00  0.840          H  
ATOM    170 2HG  LYS A  11      -2.126 -32.645  13.858  1.00  0.840          H  
ATOM    171 1HD  LYS A  11      -0.445 -34.177  14.817  1.00  0.840          H  
ATOM    172 2HD  LYS A  11      -1.654 -34.779  15.970  1.00  0.840          H  
ATOM    173 1HE  LYS A  11      -3.083 -35.562  14.192  1.00  0.840          H  
ATOM    174 2HE  LYS A  11      -2.017 -34.883  12.945  1.00  0.840          H  
ATOM    175 1HZ  LYS A  11      -1.710 -37.223  13.228  1.00  0.840          H  
ATOM    176 2HZ  LYS A  11      -0.329 -36.425  13.662  1.00  0.840          H  
ATOM    177 3HZ  LYS A  11      -1.306 -37.044  14.825  1.00  0.840          H  
ATOM    178  N   ILE A  12      -0.557 -30.951  18.579  1.00  0.710          N  
ATOM    179  CA  ILE A  12      -0.070 -29.751  19.240  1.00  1.000          C  
ATOM    180  C   ILE A  12       1.121 -29.309  18.412  1.00  0.550          C  
ATOM    181  O   ILE A  12       2.046 -30.098  18.210  1.00  0.470          O  
ATOM    182  CB  ILE A  12       0.363 -30.003  20.706  1.00  1.280          C  
ATOM    183  CG1 ILE A  12      -0.836 -30.569  21.524  1.00  1.280          C  
ATOM    184  CG2 ILE A  12       0.896 -28.681  21.324  1.00  1.280          C  
ATOM    185  CD1 ILE A  12      -0.493 -31.031  22.925  1.00  1.280          C  
ATOM    186  H   ILE A  12       0.107 -31.682  18.347  1.00  0.850          H  
ATOM    187  HA  ILE A  12      -0.826 -28.968  19.208  1.00  1.200          H  
ATOM    188  HB  ILE A  12       1.157 -30.752  20.725  1.00  1.540          H  
ATOM    189 1HG1 ILE A  12      -1.610 -29.822  21.585  1.00  1.540          H  
ATOM    190 2HG1 ILE A  12      -1.232 -31.434  20.993  1.00  1.540          H  
ATOM    191 1HG2 ILE A  12       1.219 -28.843  22.340  1.00  1.540          H  
ATOM    192 2HG2 ILE A  12       1.747 -28.314  20.747  1.00  1.540          H  
ATOM    193 3HG2 ILE A  12       0.103 -27.929  21.310  1.00  1.540          H  
ATOM    194 1HD1 ILE A  12      -1.378 -31.437  23.380  1.00  1.540          H  
ATOM    195 2HD1 ILE A  12       0.257 -31.794  22.876  1.00  1.540          H  
ATOM    196 3HD1 ILE A  12      -0.127 -30.208  23.528  1.00  1.540          H  
ATOM    197  N   LEU A  13       1.135 -28.073  17.938  1.00  0.890          N  
ATOM    198  CA  LEU A  13       2.272 -27.660  17.130  1.00  0.900          C  
ATOM    199  C   LEU A  13       3.368 -27.082  18.017  1.00  0.740          C  
ATOM    200  O   LEU A  13       3.253 -25.962  18.516  1.00  0.960          O  
ATOM    201  CB  LEU A  13       1.864 -26.615  16.084  1.00  1.260          C  
ATOM    202  CG  LEU A  13       0.745 -26.978  15.046  1.00  1.260          C  
ATOM    203  CD1 LEU A  13       0.522 -25.764  14.105  1.00  1.260          C  
ATOM    204  CD2 LEU A  13       1.145 -28.195  14.233  1.00  1.260          C  
ATOM    205  H   LEU A  13       0.346 -27.442  18.125  1.00  1.070          H  
ATOM    206  HA  LEU A  13       2.685 -28.530  16.624  1.00  1.080          H  
ATOM    207 1HB  LEU A  13       1.564 -25.720  16.607  1.00  1.510          H  
ATOM    208 2HB  LEU A  13       2.733 -26.394  15.518  1.00  1.510          H  
ATOM    209  HG  LEU A  13      -0.193 -27.186  15.571  1.00  1.510          H  
ATOM    210 1HD1 LEU A  13      -0.240 -26.003  13.384  1.00  1.510          H  
ATOM    211 2HD1 LEU A  13       0.221 -24.890  14.663  1.00  1.510          H  
ATOM    212 3HD1 LEU A  13       1.438 -25.543  13.579  1.00  1.510          H  
ATOM    213 1HD2 LEU A  13       0.356 -28.421  13.515  1.00  1.510          H  
ATOM    214 2HD2 LEU A  13       2.070 -27.986  13.701  1.00  1.510          H  
ATOM    215 3HD2 LEU A  13       1.287 -29.051  14.888  1.00  1.510          H  
ATOM    216  N   LYS A  14       4.404 -27.887  18.239  1.00  0.640          N  
ATOM    217  CA  LYS A  14       5.494 -27.555  19.143  1.00  0.700          C  
ATOM    218  C   LYS A  14       6.546 -26.698  18.466  1.00  0.540          C  
ATOM    219  O   LYS A  14       6.729 -26.772  17.249  1.00  0.520          O  
ATOM    220  CB  LYS A  14       6.163 -28.827  19.668  1.00  0.960          C  
ATOM    221  CG  LYS A  14       5.317 -29.716  20.596  1.00  0.960          C  
ATOM    222  CD  LYS A  14       6.147 -30.950  21.010  1.00  0.960          C  
ATOM    223  CE  LYS A  14       5.454 -31.855  22.042  1.00  0.960          C  
ATOM    224  NZ  LYS A  14       6.313 -33.057  22.358  1.00  0.960          N  
ATOM    225  H   LYS A  14       4.431 -28.783  17.761  1.00  0.770          H  
ATOM    226  HA  LYS A  14       5.087 -26.991  19.983  1.00  0.840          H  
ATOM    227 1HB  LYS A  14       6.468 -29.441  18.819  1.00  1.150          H  
ATOM    228 2HB  LYS A  14       7.069 -28.556  20.209  1.00  1.150          H  
ATOM    229 1HG  LYS A  14       5.029 -29.153  21.483  1.00  1.150          H  
ATOM    230 2HG  LYS A  14       4.409 -30.036  20.076  1.00  1.150          H  
ATOM    231 1HD  LYS A  14       6.359 -31.546  20.121  1.00  1.150          H  
ATOM    232 2HD  LYS A  14       7.096 -30.617  21.431  1.00  1.150          H  
ATOM    233 1HE  LYS A  14       5.299 -31.284  22.956  1.00  1.150          H  
ATOM    234 2HE  LYS A  14       4.485 -32.192  21.666  1.00  1.150          H  
ATOM    235 1HZ  LYS A  14       5.896 -33.653  23.066  1.00  1.150          H  
ATOM    236 2HZ  LYS A  14       6.450 -33.600  21.515  1.00  1.150          H  
ATOM    237 3HZ  LYS A  14       7.206 -32.739  22.703  1.00  1.150          H  
ATOM    238  N   GLY A  15       7.266 -25.911  19.253  1.00  0.490          N  
ATOM    239  CA  GLY A  15       8.372 -25.142  18.716  1.00  0.430          C  
ATOM    240  C   GLY A  15       7.889 -24.225  17.615  1.00  0.380          C  
ATOM    241  O   GLY A  15       6.902 -23.507  17.775  1.00  0.480          O  
ATOM    242  H   GLY A  15       7.053 -25.861  20.240  1.00  0.590          H  
ATOM    243 1HA  GLY A  15       8.834 -24.553  19.510  1.00  0.520          H  
ATOM    244 2HA  GLY A  15       9.135 -25.816  18.330  1.00  0.520          H  
ATOM    245  N   LEU A  16       8.554 -24.301  16.468  1.00  0.320          N  
ATOM    246  CA  LEU A  16       8.212 -23.474  15.334  1.00  0.290          C  
ATOM    247  C   LEU A  16       7.264 -24.135  14.342  1.00  0.290          C  
ATOM    248  O   LEU A  16       6.951 -23.532  13.307  1.00  0.290          O  
ATOM    249  CB  LEU A  16       9.471 -23.009  14.615  1.00  0.420          C  
ATOM    250  CG  LEU A  16      10.461 -22.102  15.427  1.00  0.420          C  
ATOM    251  CD1 LEU A  16      11.649 -21.773  14.539  1.00  0.420          C  
ATOM    252  CD2 LEU A  16       9.783 -20.812  15.911  1.00  0.420          C  
ATOM    253  H   LEU A  16       9.339 -24.935  16.395  1.00  0.380          H  
ATOM    254  HA  LEU A  16       7.692 -22.597  15.711  1.00  0.350          H  
ATOM    255 1HB  LEU A  16      10.033 -23.896  14.301  1.00  0.500          H  
ATOM    256 2HB  LEU A  16       9.168 -22.498  13.751  1.00  0.500          H  
ATOM    257  HG  LEU A  16      10.831 -22.655  16.291  1.00  0.500          H  
ATOM    258 1HD1 LEU A  16      12.362 -21.169  15.082  1.00  0.500          H  
ATOM    259 2HD1 LEU A  16      12.102 -22.685  14.226  1.00  0.500          H  
ATOM    260 3HD1 LEU A  16      11.316 -21.224  13.678  1.00  0.500          H  
ATOM    261 1HD2 LEU A  16      10.523 -20.234  16.460  1.00  0.500          H  
ATOM    262 2HD2 LEU A  16       9.426 -20.238  15.055  1.00  0.500          H  
ATOM    263 3HD2 LEU A  16       8.956 -21.030  16.574  1.00  0.500          H  
ATOM    264  N   ASP A  17       6.741 -25.338  14.670  1.00  0.310          N  
ATOM    265  CA  ASP A  17       5.753 -26.023  13.815  1.00  0.320          C  
ATOM    266  C   ASP A  17       4.513 -25.151  13.774  1.00  0.320          C  
ATOM    267  O   ASP A  17       3.756 -25.122  12.802  1.00  0.340          O  
ATOM    268  CB  ASP A  17       5.352 -27.404  14.340  1.00  0.440          C  
ATOM    269  CG  ASP A  17       6.406 -28.498  14.208  1.00  0.440          C  
ATOM    270  OD1 ASP A  17       7.394 -28.318  13.530  1.00  0.440          O  
ATOM    271  OD2 ASP A  17       6.182 -29.534  14.787  1.00  0.440          O  
ATOM    272  H   ASP A  17       7.015 -25.792  15.551  1.00  0.370          H  
ATOM    273  HA  ASP A  17       6.157 -26.128  12.809  1.00  0.380          H  
ATOM    274 1HB  ASP A  17       5.088 -27.315  15.392  1.00  0.530          H  
ATOM    275 2HB  ASP A  17       4.459 -27.732  13.814  1.00  0.530          H  
ATOM    276  N   ALA A  18       4.375 -24.360  14.837  1.00  0.320          N  
ATOM    277  CA  ALA A  18       3.311 -23.411  15.101  1.00  0.380          C  
ATOM    278  C   ALA A  18       3.204 -22.401  13.977  1.00  0.400          C  
ATOM    279  O   ALA A  18       2.141 -21.827  13.741  1.00  0.530          O  
ATOM    280  CB  ALA A  18       3.606 -22.717  16.407  1.00  0.510          C  
ATOM    281  H   ALA A  18       5.083 -24.469  15.557  1.00  0.380          H  
ATOM    282  HA  ALA A  18       2.369 -23.934  15.175  1.00  0.460          H  
ATOM    283 1HB  ALA A  18       2.835 -22.003  16.624  1.00  0.610          H  
ATOM    284 2HB  ALA A  18       3.662 -23.464  17.206  1.00  0.610          H  
ATOM    285 3HB  ALA A  18       4.559 -22.201  16.328  1.00  0.610          H  
ATOM    286  N   VAL A  19       4.323 -22.156  13.311  1.00  0.300          N  
ATOM    287  CA  VAL A  19       4.383 -21.224  12.227  1.00  0.300          C  
ATOM    288  C   VAL A  19       4.407 -22.016  10.933  1.00  0.310          C  
ATOM    289  O   VAL A  19       3.609 -21.795  10.039  1.00  0.310          O  
ATOM    290  CB  VAL A  19       5.672 -20.405  12.291  1.00  0.420          C  
ATOM    291  CG1 VAL A  19       5.735 -19.448  11.131  1.00  0.420          C  
ATOM    292  CG2 VAL A  19       5.790 -19.714  13.570  1.00  0.420          C  
ATOM    293  H   VAL A  19       5.164 -22.681  13.537  1.00  0.360          H  
ATOM    294  HA  VAL A  19       3.510 -20.585  12.244  1.00  0.360          H  
ATOM    295  HB  VAL A  19       6.492 -21.077  12.197  1.00  0.500          H  
ATOM    296 1HG1 VAL A  19       6.662 -18.910  11.160  1.00  0.500          H  
ATOM    297 2HG1 VAL A  19       5.674 -19.978  10.221  1.00  0.500          H  
ATOM    298 3HG1 VAL A  19       4.915 -18.759  11.191  1.00  0.500          H  
ATOM    299 1HG2 VAL A  19       6.730 -19.172  13.578  1.00  0.500          H  
ATOM    300 2HG2 VAL A  19       4.975 -19.032  13.687  1.00  0.500          H  
ATOM    301 3HG2 VAL A  19       5.778 -20.440  14.378  1.00  0.500          H  
ATOM    302  N   LYS A  20       5.327 -22.970  10.830  1.00  0.330          N  
ATOM    303  CA  LYS A  20       5.526 -23.704   9.586  1.00  0.350          C  
ATOM    304  C   LYS A  20       4.278 -24.394   9.029  1.00  0.330          C  
ATOM    305  O   LYS A  20       4.092 -24.421   7.812  1.00  0.360          O  
ATOM    306  CB  LYS A  20       6.677 -24.690   9.733  1.00  0.480          C  
ATOM    307  CG  LYS A  20       7.044 -25.410   8.440  1.00  0.480          C  
ATOM    308  CD  LYS A  20       8.297 -26.268   8.620  1.00  0.480          C  
ATOM    309  CE  LYS A  20       8.614 -27.101   7.367  1.00  0.480          C  
ATOM    310  NZ  LYS A  20       9.072 -26.257   6.206  1.00  0.480          N  
ATOM    311  H   LYS A  20       5.941 -23.157  11.624  1.00  0.400          H  
ATOM    312  HA  LYS A  20       5.823 -22.996   8.837  1.00  0.420          H  
ATOM    313 1HB  LYS A  20       7.562 -24.160  10.094  1.00  0.580          H  
ATOM    314 2HB  LYS A  20       6.416 -25.440  10.477  1.00  0.580          H  
ATOM    315 1HG  LYS A  20       6.216 -26.050   8.130  1.00  0.580          H  
ATOM    316 2HG  LYS A  20       7.219 -24.665   7.660  1.00  0.580          H  
ATOM    317 1HD  LYS A  20       9.148 -25.610   8.823  1.00  0.580          H  
ATOM    318 2HD  LYS A  20       8.165 -26.935   9.472  1.00  0.580          H  
ATOM    319 1HE  LYS A  20       9.398 -27.815   7.610  1.00  0.580          H  
ATOM    320 2HE  LYS A  20       7.718 -27.646   7.070  1.00  0.580          H  
ATOM    321 1HZ  LYS A  20       9.275 -26.838   5.400  1.00  0.580          H  
ATOM    322 2HZ  LYS A  20       8.372 -25.585   5.932  1.00  0.580          H  
ATOM    323 3HZ  LYS A  20       9.914 -25.748   6.439  1.00  0.580          H  
ATOM    324  N   LYS A  21       3.422 -24.959   9.882  1.00  0.300          N  
ATOM    325  CA  LYS A  21       2.226 -25.632   9.382  1.00  0.310          C  
ATOM    326  C   LYS A  21       1.039 -24.673   9.197  1.00  0.310          C  
ATOM    327  O   LYS A  21       0.002 -25.051   8.644  1.00  0.330          O  
ATOM    328  CB  LYS A  21       1.812 -26.755  10.341  1.00  0.430          C  
ATOM    329  CG  LYS A  21       2.853 -27.877  10.554  1.00  0.430          C  
ATOM    330  CD  LYS A  21       3.130 -28.680   9.277  1.00  0.430          C  
ATOM    331  CE  LYS A  21       4.050 -29.865   9.558  1.00  0.430          C  
ATOM    332  NZ  LYS A  21       4.347 -30.651   8.321  1.00  0.430          N  
ATOM    333  H   LYS A  21       3.608 -24.950  10.889  1.00  0.360          H  
ATOM    334  HA  LYS A  21       2.451 -26.054   8.406  1.00  0.370          H  
ATOM    335 1HB  LYS A  21       1.610 -26.320  11.317  1.00  0.520          H  
ATOM    336 2HB  LYS A  21       0.887 -27.209   9.992  1.00  0.520          H  
ATOM    337 1HG  LYS A  21       3.788 -27.431  10.908  1.00  0.520          H  
ATOM    338 2HG  LYS A  21       2.489 -28.556  11.321  1.00  0.520          H  
ATOM    339 1HD  LYS A  21       2.191 -29.042   8.856  1.00  0.520          H  
ATOM    340 2HD  LYS A  21       3.619 -28.041   8.543  1.00  0.520          H  
ATOM    341 1HE  LYS A  21       4.987 -29.494   9.977  1.00  0.520          H  
ATOM    342 2HE  LYS A  21       3.573 -30.521  10.286  1.00  0.520          H  
ATOM    343 1HZ  LYS A  21       4.957 -31.424   8.550  1.00  0.520          H  
ATOM    344 2HZ  LYS A  21       3.485 -31.009   7.931  1.00  0.520          H  
ATOM    345 3HZ  LYS A  21       4.800 -30.058   7.641  1.00  0.520          H  
ATOM    346  N   ARG A  22       1.163 -23.455   9.712  1.00  0.300          N  
ATOM    347  CA  ARG A  22       0.105 -22.453   9.712  1.00  0.320          C  
ATOM    348  C   ARG A  22       0.622 -21.030   9.462  1.00  0.330          C  
ATOM    349  O   ARG A  22       0.152 -20.098  10.129  1.00  0.450          O  
ATOM    350  CB  ARG A  22      -0.677 -22.515  11.027  1.00  0.440          C  
ATOM    351  CG  ARG A  22      -1.499 -23.814  11.254  1.00  0.440          C  
ATOM    352  CD  ARG A  22      -2.677 -23.899  10.304  1.00  0.440          C  
ATOM    353  NE  ARG A  22      -3.523 -25.087  10.480  1.00  0.440          N  
ATOM    354  CZ  ARG A  22      -3.357 -26.283   9.843  1.00  0.440          C  
ATOM    355  NH1 ARG A  22      -2.340 -26.484   9.017  1.00  0.440          N  
ATOM    356  NH2 ARG A  22      -4.218 -27.281  10.025  1.00  0.440          N  
ATOM    357  H   ARG A  22       2.073 -23.175  10.081  1.00  0.360          H  
ATOM    358  HA  ARG A  22      -0.581 -22.689   8.908  1.00  0.380          H  
ATOM    359 1HB  ARG A  22       0.021 -22.425  11.865  1.00  0.530          H  
ATOM    360 2HB  ARG A  22      -1.367 -21.677  11.089  1.00  0.530          H  
ATOM    361 1HG  ARG A  22      -0.887 -24.702  11.162  1.00  0.530          H  
ATOM    362 2HG  ARG A  22      -1.900 -23.762  12.258  1.00  0.530          H  
ATOM    363 1HD  ARG A  22      -3.306 -23.023  10.468  1.00  0.530          H  
ATOM    364 2HD  ARG A  22      -2.345 -23.892   9.280  1.00  0.530          H  
ATOM    365  HE  ARG A  22      -4.316 -24.998  11.122  1.00  0.530          H  
ATOM    366 1HH1 ARG A  22      -1.627 -25.765   8.853  1.00  0.530          H  
ATOM    367 2HH1 ARG A  22      -2.239 -27.370   8.551  1.00  0.530          H  
ATOM    368 1HH2 ARG A  22      -5.044 -27.212  10.650  1.00  0.530          H  
ATOM    369 2HH2 ARG A  22      -4.082 -28.148   9.536  1.00  0.530          H  
ATOM    370  N   PRO A  23       1.506 -20.818   8.454  1.00  0.310          N  
ATOM    371  CA  PRO A  23       2.224 -19.587   8.193  1.00  0.300          C  
ATOM    372  C   PRO A  23       1.334 -18.388   7.955  1.00  0.320          C  
ATOM    373  O   PRO A  23       1.741 -17.273   8.259  1.00  0.320          O  
ATOM    374  CB  PRO A  23       3.000 -19.916   6.909  1.00  0.450          C  
ATOM    375  CG  PRO A  23       2.251 -21.050   6.263  1.00  0.450          C  
ATOM    376  CD  PRO A  23       1.725 -21.853   7.412  1.00  0.450          C  
ATOM    377  HA  PRO A  23       2.918 -19.400   9.027  1.00  0.360          H  
ATOM    378 1HB  PRO A  23       3.049 -19.040   6.278  1.00  0.540          H  
ATOM    379 2HB  PRO A  23       4.015 -20.187   7.152  1.00  0.540          H  
ATOM    380 1HG  PRO A  23       1.465 -20.666   5.601  1.00  0.540          H  
ATOM    381 2HG  PRO A  23       2.931 -21.641   5.634  1.00  0.540          H  
ATOM    382 1HD  PRO A  23       0.801 -22.373   7.127  1.00  0.540          H  
ATOM    383 2HD  PRO A  23       2.514 -22.536   7.710  1.00  0.540          H  
ATOM    384  N   GLY A  24       0.091 -18.580   7.507  1.00  0.360          N  
ATOM    385  CA  GLY A  24      -0.769 -17.421   7.290  1.00  0.400          C  
ATOM    386  C   GLY A  24      -0.879 -16.541   8.541  1.00  0.350          C  
ATOM    387  O   GLY A  24      -0.822 -15.314   8.466  1.00  0.380          O  
ATOM    388  H   GLY A  24      -0.261 -19.492   7.252  1.00  0.430          H  
ATOM    389 1HA  GLY A  24      -0.374 -16.832   6.464  1.00  0.480          H  
ATOM    390 2HA  GLY A  24      -1.762 -17.752   6.989  1.00  0.480          H  
ATOM    391  N   MET A  25      -0.869 -17.149   9.728  1.00  0.360          N  
ATOM    392  CA  MET A  25      -1.009 -16.373  10.955  1.00  0.380          C  
ATOM    393  C   MET A  25       0.189 -15.477  11.238  1.00  0.350          C  
ATOM    394  O   MET A  25       0.114 -14.559  12.060  1.00  0.410          O  
ATOM    395  CB  MET A  25      -1.297 -17.301  12.125  1.00  0.520          C  
ATOM    396  CG  MET A  25      -1.464 -16.636  13.454  1.00  0.520          C  
ATOM    397  SD  MET A  25      -2.063 -17.782  14.669  1.00  0.520          S  
ATOM    398  CE  MET A  25      -1.854 -16.867  16.144  1.00  0.520          C  
ATOM    399  H   MET A  25      -0.780 -18.170   9.793  1.00  0.430          H  
ATOM    400  HA  MET A  25      -1.876 -15.735  10.838  1.00  0.460          H  
ATOM    401 1HB  MET A  25      -2.206 -17.813  11.944  1.00  0.630          H  
ATOM    402 2HB  MET A  25      -0.520 -18.056  12.200  1.00  0.630          H  
ATOM    403 1HG  MET A  25      -0.505 -16.247  13.802  1.00  0.630          H  
ATOM    404 2HG  MET A  25      -2.160 -15.814  13.370  1.00  0.630          H  
ATOM    405 1HE  MET A  25      -2.205 -17.463  16.961  1.00  0.630          H  
ATOM    406 2HE  MET A  25      -0.803 -16.645  16.283  1.00  0.630          H  
ATOM    407 3HE  MET A  25      -2.410 -15.940  16.103  1.00  0.630          H  
ATOM    408  N   TYR A  26       1.302 -15.766  10.585  1.00  0.300          N  
ATOM    409  CA  TYR A  26       2.546 -15.073  10.794  1.00  0.310          C  
ATOM    410  C   TYR A  26       2.989 -14.193   9.605  1.00  0.300          C  
ATOM    411  O   TYR A  26       3.577 -13.133   9.826  1.00  0.310          O  
ATOM    412  CB  TYR A  26       3.552 -16.144  11.152  1.00  0.430          C  
ATOM    413  CG  TYR A  26       3.154 -16.863  12.461  1.00  0.430          C  
ATOM    414  CD1 TYR A  26       2.346 -18.001  12.444  1.00  0.430          C  
ATOM    415  CD2 TYR A  26       3.599 -16.381  13.659  1.00  0.430          C  
ATOM    416  CE1 TYR A  26       1.989 -18.617  13.641  1.00  0.430          C  
ATOM    417  CE2 TYR A  26       3.263 -16.998  14.831  1.00  0.430          C  
ATOM    418  CZ  TYR A  26       2.457 -18.100  14.843  1.00  0.430          C  
ATOM    419  OH  TYR A  26       2.132 -18.671  16.074  1.00  0.430          O  
ATOM    420  H   TYR A  26       1.278 -16.500   9.885  1.00  0.360          H  
ATOM    421  HA  TYR A  26       2.423 -14.420  11.652  1.00  0.370          H  
ATOM    422 1HB  TYR A  26       3.610 -16.881  10.347  1.00  0.520          H  
ATOM    423 2HB  TYR A  26       4.503 -15.703  11.268  1.00  0.520          H  
ATOM    424  HD1 TYR A  26       1.981 -18.404  11.497  1.00  0.520          H  
ATOM    425  HD2 TYR A  26       4.222 -15.507  13.678  1.00  0.520          H  
ATOM    426  HE1 TYR A  26       1.348 -19.498  13.632  1.00  0.520          H  
ATOM    427  HE2 TYR A  26       3.635 -16.605  15.769  1.00  0.520          H  
ATOM    428  HH  TYR A  26       1.476 -19.396  15.986  1.00  0.520          H  
ATOM    429  N   ILE A  27       2.703 -14.628   8.364  1.00  0.300          N  
ATOM    430  CA  ILE A  27       3.102 -13.905   7.145  1.00  0.300          C  
ATOM    431  C   ILE A  27       1.965 -13.485   6.202  1.00  0.320          C  
ATOM    432  O   ILE A  27       2.237 -12.825   5.199  1.00  0.380          O  
ATOM    433  CB  ILE A  27       4.084 -14.718   6.263  1.00  0.420          C  
ATOM    434  CG1 ILE A  27       3.390 -16.059   5.798  1.00  0.420          C  
ATOM    435  CG2 ILE A  27       5.390 -14.953   7.000  1.00  0.420          C  
ATOM    436  CD1 ILE A  27       4.064 -16.815   4.697  1.00  0.420          C  
ATOM    437  H   ILE A  27       2.227 -15.521   8.273  1.00  0.360          H  
ATOM    438  HA  ILE A  27       3.612 -12.996   7.456  1.00  0.360          H  
ATOM    439  HB  ILE A  27       4.298 -14.152   5.371  1.00  0.500          H  
ATOM    440 1HG1 ILE A  27       3.358 -16.704   6.640  1.00  0.500          H  
ATOM    441 2HG1 ILE A  27       2.372 -15.855   5.464  1.00  0.500          H  
ATOM    442 1HG2 ILE A  27       6.083 -15.487   6.364  1.00  0.500          H  
ATOM    443 2HG2 ILE A  27       5.824 -13.998   7.268  1.00  0.500          H  
ATOM    444 3HG2 ILE A  27       5.198 -15.529   7.903  1.00  0.500          H  
ATOM    445 1HD1 ILE A  27       3.510 -17.717   4.474  1.00  0.500          H  
ATOM    446 2HD1 ILE A  27       4.083 -16.191   3.817  1.00  0.500          H  
ATOM    447 3HD1 ILE A  27       5.059 -17.077   4.988  1.00  0.500          H  
ATOM    448  N   GLY A  28       0.716 -13.835   6.488  1.00  0.320          N  
ATOM    449  CA  GLY A  28      -0.375 -13.566   5.571  1.00  0.330          C  
ATOM    450  C   GLY A  28      -0.277 -14.400   4.290  1.00  0.360          C  
ATOM    451  O   GLY A  28      -0.282 -15.633   4.336  1.00  0.920          O  
ATOM    452  H   GLY A  28       0.450 -14.331   7.338  1.00  0.380          H  
ATOM    453 1HA  GLY A  28      -1.284 -13.819   6.089  1.00  0.400          H  
ATOM    454 2HA  GLY A  28      -0.415 -12.501   5.336  1.00  0.400          H  
ATOM    455  N   SER A  29      -0.227 -13.741   3.140  1.00  0.740          N  
ATOM    456  CA  SER A  29      -0.142 -14.458   1.873  1.00  0.710          C  
ATOM    457  C   SER A  29       1.096 -15.322   1.791  1.00  0.710          C  
ATOM    458  O   SER A  29       2.117 -15.007   2.386  1.00  0.970          O  
ATOM    459  CB  SER A  29      -0.121 -13.556   0.685  1.00  1.010          C  
ATOM    460  OG  SER A  29       0.031 -14.360  -0.440  1.00  1.010          O  
ATOM    461  H   SER A  29      -0.237 -12.728   3.145  1.00  0.890          H  
ATOM    462  HA  SER A  29      -1.010 -15.110   1.793  1.00  0.850          H  
ATOM    463 1HB  SER A  29      -1.008 -12.976   0.617  1.00  1.210          H  
ATOM    464 2HB  SER A  29       0.715 -12.867   0.758  1.00  1.210          H  
ATOM    465  HG  SER A  29      -0.156 -13.789  -1.237  1.00  1.210          H  
ATOM    466  N   THR A  30       1.007 -16.431   1.060  1.00  0.520          N  
ATOM    467  CA  THR A  30       2.115 -17.367   0.892  1.00  0.580          C  
ATOM    468  C   THR A  30       2.839 -17.158  -0.449  1.00  0.500          C  
ATOM    469  O   THR A  30       3.679 -17.962  -0.874  1.00  0.540          O  
ATOM    470  CB  THR A  30       1.594 -18.799   1.055  1.00  0.790          C  
ATOM    471  OG1 THR A  30       0.565 -19.049   0.073  1.00  0.790          O  
ATOM    472  CG2 THR A  30       1.015 -18.947   2.480  1.00  0.790          C  
ATOM    473  H   THR A  30       0.149 -16.629   0.558  1.00  0.620          H  
ATOM    474  HA  THR A  30       2.839 -17.187   1.686  1.00  0.700          H  
ATOM    475  HB  THR A  30       2.409 -19.509   0.910  1.00  0.950          H  
ATOM    476  HG1 THR A  30       0.298 -19.976   0.127  1.00  0.950          H  
ATOM    477 1HG2 THR A  30       0.637 -19.958   2.616  1.00  0.950          H  
ATOM    478 2HG2 THR A  30       1.796 -18.754   3.208  1.00  0.950          H  
ATOM    479 3HG2 THR A  30       0.209 -18.237   2.629  1.00  0.950          H  
ATOM    480  N   ASP A  31       2.460 -16.085  -1.129  1.00  0.470          N  
ATOM    481  CA  ASP A  31       3.052 -15.666  -2.386  1.00  0.460          C  
ATOM    482  C   ASP A  31       4.262 -14.774  -2.052  1.00  0.440          C  
ATOM    483  O   ASP A  31       4.802 -14.829  -0.929  1.00  0.400          O  
ATOM    484  CB  ASP A  31       1.996 -15.008  -3.298  1.00  0.650          C  
ATOM    485  CG  ASP A  31       1.465 -13.669  -2.833  1.00  0.650          C  
ATOM    486  OD1 ASP A  31       2.183 -12.933  -2.225  1.00  0.650          O  
ATOM    487  OD2 ASP A  31       0.290 -13.439  -2.982  1.00  0.650          O  
ATOM    488  H   ASP A  31       1.727 -15.501  -0.723  1.00  0.560          H  
ATOM    489  HA  ASP A  31       3.419 -16.548  -2.912  1.00  0.550          H  
ATOM    490 1HB  ASP A  31       2.405 -14.894  -4.296  1.00  0.780          H  
ATOM    491 2HB  ASP A  31       1.146 -15.690  -3.382  1.00  0.780          H  
ATOM    492  N   SER A  32       4.759 -14.013  -3.030  1.00  0.490          N  
ATOM    493  CA  SER A  32       5.938 -13.192  -2.797  1.00  0.480          C  
ATOM    494  C   SER A  32       5.735 -12.150  -1.684  1.00  0.450          C  
ATOM    495  O   SER A  32       6.712 -11.705  -1.087  1.00  0.440          O  
ATOM    496  CB  SER A  32       6.352 -12.499  -4.082  1.00  0.680          C  
ATOM    497  OG  SER A  32       5.367 -11.591  -4.509  1.00  0.680          O  
ATOM    498  H   SER A  32       4.310 -13.966  -3.932  1.00  0.590          H  
ATOM    499  HA  SER A  32       6.750 -13.853  -2.499  1.00  0.580          H  
ATOM    500 1HB  SER A  32       7.291 -11.968  -3.913  1.00  0.810          H  
ATOM    501 2HB  SER A  32       6.532 -13.241  -4.855  1.00  0.810          H  
ATOM    502  HG  SER A  32       5.757 -11.103  -5.237  1.00  0.810          H  
ATOM    503  N   LYS A  33       4.494 -11.767  -1.361  1.00  0.460          N  
ATOM    504  CA  LYS A  33       4.295 -10.794  -0.296  1.00  0.450          C  
ATOM    505  C   LYS A  33       4.717 -11.358   1.053  1.00  0.390          C  
ATOM    506  O   LYS A  33       5.334 -10.643   1.848  1.00  0.350          O  
ATOM    507  CB  LYS A  33       2.855 -10.295  -0.222  1.00  0.630          C  
ATOM    508  CG  LYS A  33       2.646  -9.224   0.864  1.00  0.630          C  
ATOM    509  CD  LYS A  33       1.251  -8.612   0.828  1.00  0.630          C  
ATOM    510  CE  LYS A  33       1.102  -7.568   1.935  1.00  0.630          C  
ATOM    511  NZ  LYS A  33      -0.223  -6.901   1.912  1.00  0.630          N  
ATOM    512  H   LYS A  33       3.684 -12.154  -1.854  1.00  0.550          H  
ATOM    513  HA  LYS A  33       4.928  -9.934  -0.504  1.00  0.540          H  
ATOM    514 1HB  LYS A  33       2.568  -9.880  -1.187  1.00  0.760          H  
ATOM    515 2HB  LYS A  33       2.193 -11.134  -0.021  1.00  0.760          H  
ATOM    516 1HG  LYS A  33       2.794  -9.677   1.847  1.00  0.760          H  
ATOM    517 2HG  LYS A  33       3.390  -8.434   0.738  1.00  0.760          H  
ATOM    518 1HD  LYS A  33       1.083  -8.140  -0.141  1.00  0.760          H  
ATOM    519 2HD  LYS A  33       0.506  -9.397   0.970  1.00  0.760          H  
ATOM    520 1HE  LYS A  33       1.227  -8.063   2.898  1.00  0.760          H  
ATOM    521 2HE  LYS A  33       1.879  -6.813   1.823  1.00  0.760          H  
ATOM    522 1HZ  LYS A  33      -0.271  -6.233   2.669  1.00  0.760          H  
ATOM    523 2HZ  LYS A  33      -0.351  -6.421   1.031  1.00  0.760          H  
ATOM    524 3HZ  LYS A  33      -0.950  -7.591   2.031  1.00  0.760          H  
ATOM    525  N   GLY A  34       4.352 -12.614   1.337  1.00  0.430          N  
ATOM    526  CA  GLY A  34       4.719 -13.255   2.598  1.00  0.400          C  
ATOM    527  C   GLY A  34       6.230 -13.378   2.676  1.00  0.360          C  
ATOM    528  O   GLY A  34       6.845 -13.253   3.743  1.00  0.340          O  
ATOM    529  H   GLY A  34       3.838 -13.152   0.643  1.00  0.520          H  
ATOM    530 1HA  GLY A  34       4.329 -12.678   3.437  1.00  0.480          H  
ATOM    531 2HA  GLY A  34       4.280 -14.240   2.645  1.00  0.480          H  
ATOM    532  N   LEU A  35       6.829 -13.632   1.517  1.00  0.380          N  
ATOM    533  CA  LEU A  35       8.267 -13.772   1.403  1.00  0.390          C  
ATOM    534  C   LEU A  35       8.934 -12.435   1.771  1.00  0.360          C  
ATOM    535  O   LEU A  35       9.899 -12.386   2.544  1.00  0.390          O  
ATOM    536  CB  LEU A  35       8.596 -14.140  -0.037  1.00  0.540          C  
ATOM    537  CG  LEU A  35       9.977 -14.401  -0.391  1.00  0.540          C  
ATOM    538  CD1 LEU A  35      10.483 -15.623   0.307  1.00  0.540          C  
ATOM    539  CD2 LEU A  35      10.078 -14.523  -1.829  1.00  0.540          C  
ATOM    540  H   LEU A  35       6.233 -13.785   0.691  1.00  0.460          H  
ATOM    541  HA  LEU A  35       8.595 -14.544   2.094  1.00  0.470          H  
ATOM    542 1HB  LEU A  35       8.006 -15.012  -0.314  1.00  0.650          H  
ATOM    543 2HB  LEU A  35       8.304 -13.337  -0.656  1.00  0.650          H  
ATOM    544  HG  LEU A  35      10.559 -13.590  -0.093  1.00  0.650          H  
ATOM    545 1HD1 LEU A  35      11.510 -15.774   0.005  1.00  0.650          H  
ATOM    546 2HD1 LEU A  35      10.437 -15.509   1.382  1.00  0.650          H  
ATOM    547 3HD1 LEU A  35       9.887 -16.482   0.005  1.00  0.650          H  
ATOM    548 1HD2 LEU A  35      11.110 -14.693  -2.076  1.00  0.650          H  
ATOM    549 2HD2 LEU A  35       9.483 -15.339  -2.166  1.00  0.650          H  
ATOM    550 3HD2 LEU A  35       9.729 -13.609  -2.304  1.00  0.650          H  
ATOM    551  N   HIS A  36       8.371 -11.344   1.241  1.00  0.330          N  
ATOM    552  CA  HIS A  36       8.849  -9.995   1.493  1.00  0.320          C  
ATOM    553  C   HIS A  36       8.663  -9.662   2.960  1.00  0.320          C  
ATOM    554  O   HIS A  36       9.486  -8.949   3.539  1.00  0.360          O  
ATOM    555  CB  HIS A  36       8.075  -8.999   0.642  1.00  0.450          C  
ATOM    556  CG  HIS A  36       8.311  -9.183  -0.786  1.00  0.450          C  
ATOM    557  ND1 HIS A  36       7.439  -8.723  -1.741  1.00  0.450          N  
ATOM    558  CD2 HIS A  36       9.309  -9.804  -1.448  1.00  0.450          C  
ATOM    559  CE1 HIS A  36       7.884  -9.053  -2.926  1.00  0.450          C  
ATOM    560  NE2 HIS A  36       9.032  -9.704  -2.779  1.00  0.450          N  
ATOM    561  H   HIS A  36       7.612 -11.471   0.564  1.00  0.400          H  
ATOM    562  HA  HIS A  36       9.908  -9.921   1.259  1.00  0.380          H  
ATOM    563 1HB  HIS A  36       7.014  -9.104   0.826  1.00  0.540          H  
ATOM    564 2HB  HIS A  36       8.360  -7.985   0.911  1.00  0.540          H  
ATOM    565  HD1 HIS A  36       6.538  -8.322  -1.578  1.00  0.540          H  
ATOM    566  HD2 HIS A  36      10.207 -10.321  -1.125  1.00  0.540          H  
ATOM    567  HE1 HIS A  36       7.325  -8.779  -3.821  1.00  0.540          H  
ATOM    568  N   HIS A  37       7.581 -10.173   3.553  1.00  0.290          N  
ATOM    569  CA  HIS A  37       7.304  -9.982   4.962  1.00  0.300          C  
ATOM    570  C   HIS A  37       8.454 -10.593   5.776  1.00  0.270          C  
ATOM    571  O   HIS A  37       8.959  -9.956   6.696  1.00  0.280          O  
ATOM    572  CB  HIS A  37       5.963 -10.583   5.398  1.00  0.420          C  
ATOM    573  CG  HIS A  37       5.644 -10.171   6.766  1.00  0.420          C  
ATOM    574  ND1 HIS A  37       5.204  -8.896   7.063  1.00  0.420          N  
ATOM    575  CD2 HIS A  37       5.759 -10.809   7.942  1.00  0.420          C  
ATOM    576  CE1 HIS A  37       5.066  -8.778   8.361  1.00  0.420          C  
ATOM    577  NE2 HIS A  37       5.402  -9.919   8.913  1.00  0.420          N  
ATOM    578  H   HIS A  37       6.900 -10.668   2.974  1.00  0.350          H  
ATOM    579  HA  HIS A  37       7.266  -8.918   5.184  1.00  0.360          H  
ATOM    580 1HB  HIS A  37       5.168 -10.268   4.718  1.00  0.500          H  
ATOM    581 2HB  HIS A  37       6.011 -11.662   5.382  1.00  0.500          H  
ATOM    582  HD2 HIS A  37       6.105 -11.826   8.101  1.00  0.500          H  
ATOM    583  HE1 HIS A  37       4.751  -7.879   8.892  1.00  0.500          H  
ATOM    584  HE2 HIS A  37       5.430 -10.103   9.926  1.00  0.500          H  
ATOM    585  N   MET A  38       8.928 -11.806   5.420  1.00  0.300          N  
ATOM    586  CA  MET A  38      10.044 -12.404   6.181  1.00  0.290          C  
ATOM    587  C   MET A  38      11.228 -11.430   6.215  1.00  0.260          C  
ATOM    588  O   MET A  38      11.858 -11.225   7.262  1.00  0.260          O  
ATOM    589  CB  MET A  38      10.597 -13.671   5.520  1.00  0.410          C  
ATOM    590  CG  MET A  38       9.725 -14.874   5.474  1.00  0.410          C  
ATOM    591  SD  MET A  38      10.530 -16.203   4.539  1.00  0.410          S  
ATOM    592  CE  MET A  38      11.685 -16.921   5.661  1.00  0.410          C  
ATOM    593  H   MET A  38       8.435 -12.322   4.684  1.00  0.360          H  
ATOM    594  HA  MET A  38       9.715 -12.599   7.200  1.00  0.350          H  
ATOM    595 1HB  MET A  38      10.873 -13.443   4.498  1.00  0.490          H  
ATOM    596 2HB  MET A  38      11.511 -13.949   6.025  1.00  0.490          H  
ATOM    597 1HG  MET A  38       9.511 -15.225   6.480  1.00  0.490          H  
ATOM    598 2HG  MET A  38       8.782 -14.625   4.979  1.00  0.490          H  
ATOM    599 1HE  MET A  38      12.215 -17.729   5.176  1.00  0.490          H  
ATOM    600 2HE  MET A  38      12.380 -16.197   5.984  1.00  0.490          H  
ATOM    601 3HE  MET A  38      11.162 -17.315   6.524  1.00  0.490          H  
ATOM    602  N   LEU A  39      11.500 -10.795   5.068  1.00  0.280          N  
ATOM    603  CA  LEU A  39      12.586  -9.822   5.007  1.00  0.300          C  
ATOM    604  C   LEU A  39      12.251  -8.674   5.933  1.00  0.270          C  
ATOM    605  O   LEU A  39      13.099  -8.260   6.732  1.00  0.280          O  
ATOM    606  CB  LEU A  39      12.828  -9.311   3.566  1.00  0.410          C  
ATOM    607  CG  LEU A  39      14.072  -8.337   3.292  1.00  0.410          C  
ATOM    608  CD1 LEU A  39      13.736  -6.843   3.575  1.00  0.410          C  
ATOM    609  CD2 LEU A  39      15.227  -8.747   4.146  1.00  0.410          C  
ATOM    610  H   LEU A  39      10.952 -11.052   4.237  1.00  0.340          H  
ATOM    611  HA  LEU A  39      13.485 -10.295   5.380  1.00  0.360          H  
ATOM    612 1HB  LEU A  39      12.953 -10.173   2.919  1.00  0.490          H  
ATOM    613 2HB  LEU A  39      11.938  -8.782   3.240  1.00  0.490          H  
ATOM    614  HG  LEU A  39      14.350  -8.430   2.251  1.00  0.490          H  
ATOM    615 1HD1 LEU A  39      14.612  -6.235   3.355  1.00  0.490          H  
ATOM    616 2HD1 LEU A  39      12.907  -6.527   2.944  1.00  0.490          H  
ATOM    617 3HD1 LEU A  39      13.467  -6.690   4.608  1.00  0.490          H  
ATOM    618 1HD2 LEU A  39      16.069  -8.106   3.921  1.00  0.490          H  
ATOM    619 2HD2 LEU A  39      14.994  -8.643   5.193  1.00  0.490          H  
ATOM    620 3HD2 LEU A  39      15.481  -9.783   3.937  1.00  0.490          H  
ATOM    621  N   TRP A  40      11.030  -8.157   5.847  1.00  0.260          N  
ATOM    622  CA  TRP A  40      10.635  -7.058   6.698  1.00  0.260          C  
ATOM    623  C   TRP A  40      10.822  -7.394   8.167  1.00  0.250          C  
ATOM    624  O   TRP A  40      11.305  -6.557   8.904  1.00  0.260          O  
ATOM    625  CB  TRP A  40       9.207  -6.606   6.477  1.00  0.360          C  
ATOM    626  CG  TRP A  40       8.859  -5.471   7.391  1.00  0.360          C  
ATOM    627  CD1 TRP A  40       9.115  -4.151   7.177  1.00  0.360          C  
ATOM    628  CD2 TRP A  40       8.199  -5.544   8.675  1.00  0.360          C  
ATOM    629  NE1 TRP A  40       8.667  -3.408   8.225  1.00  0.360          N  
ATOM    630  CE2 TRP A  40       8.106  -4.239   9.154  1.00  0.360          C  
ATOM    631  CE3 TRP A  40       7.695  -6.593   9.445  1.00  0.360          C  
ATOM    632  CZ2 TRP A  40       7.534  -3.949  10.375  1.00  0.360          C  
ATOM    633  CZ3 TRP A  40       7.123  -6.306  10.665  1.00  0.360          C  
ATOM    634  CH2 TRP A  40       7.043  -5.016  11.124  1.00  0.360          C  
ATOM    635  H   TRP A  40      10.379  -8.526   5.149  1.00  0.310          H  
ATOM    636  HA  TRP A  40      11.278  -6.213   6.458  1.00  0.310          H  
ATOM    637 1HB  TRP A  40       9.072  -6.312   5.451  1.00  0.440          H  
ATOM    638 2HB  TRP A  40       8.529  -7.430   6.681  1.00  0.440          H  
ATOM    639  HD1 TRP A  40       9.611  -3.747   6.306  1.00  0.440          H  
ATOM    640  HE1 TRP A  40       8.743  -2.397   8.311  1.00  0.440          H  
ATOM    641  HE3 TRP A  40       7.758  -7.622   9.094  1.00  0.440          H  
ATOM    642  HZ2 TRP A  40       7.474  -2.931  10.750  1.00  0.440          H  
ATOM    643  HZ3 TRP A  40       6.741  -7.143  11.254  1.00  0.440          H  
ATOM    644  HH2 TRP A  40       6.593  -4.829  12.093  1.00  0.440          H  
ATOM    645  N   GLU A  41      10.449  -8.585   8.626  1.00  0.230          N  
ATOM    646  CA  GLU A  41      10.605  -8.906  10.045  1.00  0.230          C  
ATOM    647  C   GLU A  41      12.071  -8.813  10.508  1.00  0.230          C  
ATOM    648  O   GLU A  41      12.336  -8.329  11.613  1.00  0.240          O  
ATOM    649  CB  GLU A  41      10.076 -10.309  10.342  1.00  0.320          C  
ATOM    650  CG  GLU A  41       8.535 -10.511  10.300  1.00  0.320          C  
ATOM    651  CD  GLU A  41       7.725  -9.863  11.467  1.00  0.320          C  
ATOM    652  OE1 GLU A  41       8.327  -9.382  12.398  1.00  0.320          O  
ATOM    653  OE2 GLU A  41       6.498  -9.860  11.400  1.00  0.320          O  
ATOM    654  H   GLU A  41      10.011  -9.241   7.980  1.00  0.280          H  
ATOM    655  HA  GLU A  41      10.023  -8.187  10.621  1.00  0.280          H  
ATOM    656 1HB  GLU A  41      10.490 -10.986   9.597  1.00  0.390          H  
ATOM    657 2HB  GLU A  41      10.451 -10.631  11.298  1.00  0.390          H  
ATOM    658 1HG  GLU A  41       8.194 -10.081   9.366  1.00  0.390          H  
ATOM    659 2HG  GLU A  41       8.324 -11.581  10.270  1.00  0.390          H  
ATOM    660  N   ILE A  42      13.027  -9.253   9.676  1.00  0.250          N  
ATOM    661  CA  ILE A  42      14.431  -9.154  10.085  1.00  0.270          C  
ATOM    662  C   ILE A  42      14.890  -7.701   9.993  1.00  0.230          C  
ATOM    663  O   ILE A  42      15.615  -7.214  10.870  1.00  0.260          O  
ATOM    664  CB  ILE A  42      15.382 -10.062   9.282  1.00  0.370          C  
ATOM    665  CG1 ILE A  42      14.991 -11.541   9.435  1.00  0.370          C  
ATOM    666  CG2 ILE A  42      16.820  -9.871   9.740  1.00  0.370          C  
ATOM    667  CD1 ILE A  42      14.899 -12.102  10.897  1.00  0.370          C  
ATOM    668  H   ILE A  42      12.749  -9.690   8.787  1.00  0.300          H  
ATOM    669  HA  ILE A  42      14.506  -9.431  11.131  1.00  0.320          H  
ATOM    670  HB  ILE A  42      15.299  -9.809   8.220  1.00  0.440          H  
ATOM    671 1HG1 ILE A  42      14.056 -11.674   8.930  1.00  0.440          H  
ATOM    672 2HG1 ILE A  42      15.740 -12.129   8.910  1.00  0.440          H  
ATOM    673 1HG2 ILE A  42      17.450 -10.517   9.143  1.00  0.440          H  
ATOM    674 2HG2 ILE A  42      17.123  -8.848   9.605  1.00  0.440          H  
ATOM    675 3HG2 ILE A  42      16.927 -10.123  10.789  1.00  0.440          H  
ATOM    676 1HD1 ILE A  42      14.637 -13.149  10.858  1.00  0.440          H  
ATOM    677 2HD1 ILE A  42      15.839 -12.001  11.416  1.00  0.440          H  
ATOM    678 3HD1 ILE A  42      14.127 -11.576  11.451  1.00  0.440          H  
ATOM    679  N   LEU A  43      14.506  -7.021   8.914  1.00  0.210          N  
ATOM    680  CA  LEU A  43      14.855  -5.627   8.740  1.00  0.190          C  
ATOM    681  C   LEU A  43      14.295  -4.819   9.899  1.00  0.210          C  
ATOM    682  O   LEU A  43      15.000  -3.984  10.454  1.00  0.230          O  
ATOM    683  CB  LEU A  43      14.319  -5.127   7.385  1.00  0.270          C  
ATOM    684  CG  LEU A  43      14.495  -3.623   7.014  1.00  0.270          C  
ATOM    685  CD1 LEU A  43      15.966  -3.246   7.018  1.00  0.270          C  
ATOM    686  CD2 LEU A  43      13.861  -3.394   5.602  1.00  0.270          C  
ATOM    687  H   LEU A  43      13.935  -7.481   8.199  1.00  0.250          H  
ATOM    688  HA  LEU A  43      15.937  -5.537   8.755  1.00  0.230          H  
ATOM    689 1HB  LEU A  43      14.784  -5.725   6.604  1.00  0.330          H  
ATOM    690 2HB  LEU A  43      13.254  -5.333   7.370  1.00  0.330          H  
ATOM    691  HG  LEU A  43      13.984  -3.000   7.753  1.00  0.330          H  
ATOM    692 1HD1 LEU A  43      16.076  -2.194   6.761  1.00  0.330          H  
ATOM    693 2HD1 LEU A  43      16.366  -3.408   8.012  1.00  0.330          H  
ATOM    694 3HD1 LEU A  43      16.508  -3.855   6.301  1.00  0.330          H  
ATOM    695 1HD2 LEU A  43      13.952  -2.351   5.311  1.00  0.330          H  
ATOM    696 2HD2 LEU A  43      14.375  -4.015   4.865  1.00  0.330          H  
ATOM    697 3HD2 LEU A  43      12.804  -3.666   5.632  1.00  0.330          H  
ATOM    698  N   ALA A  44      13.047  -5.077  10.280  1.00  0.230          N  
ATOM    699  CA  ALA A  44      12.375  -4.398  11.366  1.00  0.250          C  
ATOM    700  C   ALA A  44      13.126  -4.595  12.668  1.00  0.240          C  
ATOM    701  O   ALA A  44      13.272  -3.644  13.426  1.00  0.250          O  
ATOM    702  CB  ALA A  44      10.959  -4.902  11.502  1.00  0.340          C  
ATOM    703  H   ALA A  44      12.525  -5.765   9.772  1.00  0.280          H  
ATOM    704  HA  ALA A  44      12.347  -3.337  11.134  1.00  0.300          H  
ATOM    705 1HB  ALA A  44      10.451  -4.365  12.302  1.00  0.410          H  
ATOM    706 2HB  ALA A  44      10.447  -4.740  10.569  1.00  0.410          H  
ATOM    707 3HB  ALA A  44      10.965  -5.969  11.726  1.00  0.410          H  
ATOM    708  N   ASN A  45      13.670  -5.791  12.919  1.00  0.230          N  
ATOM    709  CA  ASN A  45      14.442  -5.967  14.144  1.00  0.250          C  
ATOM    710  C   ASN A  45      15.680  -5.055  14.131  1.00  0.230          C  
ATOM    711  O   ASN A  45      16.005  -4.412  15.143  1.00  0.230          O  
ATOM    712  CB  ASN A  45      14.832  -7.423  14.293  1.00  0.340          C  
ATOM    713  CG  ASN A  45      13.666  -8.279  14.674  1.00  0.340          C  
ATOM    714  OD1 ASN A  45      12.701  -7.816  15.296  1.00  0.340          O  
ATOM    715  ND2 ASN A  45      13.710  -9.519  14.294  1.00  0.340          N  
ATOM    716  H   ASN A  45      13.462  -6.591  12.310  1.00  0.280          H  
ATOM    717  HA  ASN A  45      13.823  -5.671  14.990  1.00  0.300          H  
ATOM    718 1HB  ASN A  45      15.241  -7.786  13.351  1.00  0.410          H  
ATOM    719 2HB  ASN A  45      15.611  -7.516  15.047  1.00  0.410          H  
ATOM    720 1HD2 ASN A  45      12.936 -10.109  14.496  1.00  0.410          H  
ATOM    721 2HD2 ASN A  45      14.494  -9.863  13.779  1.00  0.410          H  
ATOM    722  N   SER A  46      16.338  -4.948  12.970  1.00  0.230          N  
ATOM    723  CA  SER A  46      17.486  -4.050  12.849  1.00  0.230          C  
ATOM    724  C   SER A  46      17.033  -2.597  13.038  1.00  0.230          C  
ATOM    725  O   SER A  46      17.711  -1.792  13.686  1.00  0.240          O  
ATOM    726  CB  SER A  46      18.181  -4.242  11.515  1.00  0.320          C  
ATOM    727  OG  SER A  46      18.778  -5.507  11.441  1.00  0.320          O  
ATOM    728  H   SER A  46      16.072  -5.556  12.182  1.00  0.280          H  
ATOM    729  HA  SER A  46      18.203  -4.295  13.635  1.00  0.280          H  
ATOM    730 1HB  SER A  46      17.468  -4.128  10.708  1.00  0.390          H  
ATOM    731 2HB  SER A  46      18.929  -3.488  11.401  1.00  0.390          H  
ATOM    732  HG  SER A  46      19.596  -5.438  11.996  1.00  0.390          H  
ATOM    733  N   VAL A  47      15.874  -2.263  12.489  1.00  0.230          N  
ATOM    734  CA  VAL A  47      15.327  -0.929  12.624  1.00  0.260          C  
ATOM    735  C   VAL A  47      15.014  -0.620  14.080  1.00  0.270          C  
ATOM    736  O   VAL A  47      15.304   0.479  14.525  1.00  0.290          O  
ATOM    737  CB  VAL A  47      14.109  -0.712  11.738  1.00  0.350          C  
ATOM    738  CG1 VAL A  47      13.473   0.611  12.042  1.00  0.350          C  
ATOM    739  CG2 VAL A  47      14.540  -0.735  10.301  1.00  0.350          C  
ATOM    740  H   VAL A  47      15.389  -2.968  11.926  1.00  0.280          H  
ATOM    741  HA  VAL A  47      16.084  -0.222  12.291  1.00  0.310          H  
ATOM    742  HB  VAL A  47      13.388  -1.488  11.929  1.00  0.420          H  
ATOM    743 1HG1 VAL A  47      12.619   0.740  11.394  1.00  0.420          H  
ATOM    744 2HG1 VAL A  47      13.139   0.659  13.079  1.00  0.420          H  
ATOM    745 3HG1 VAL A  47      14.204   1.399  11.858  1.00  0.420          H  
ATOM    746 1HG2 VAL A  47      13.671  -0.599   9.680  1.00  0.420          H  
ATOM    747 2HG2 VAL A  47      15.255   0.069  10.128  1.00  0.420          H  
ATOM    748 3HG2 VAL A  47      15.002  -1.669  10.060  1.00  0.420          H  
ATOM    749  N   ASP A  48      14.436  -1.558  14.839  1.00  0.260          N  
ATOM    750  CA  ASP A  48      14.147  -1.312  16.256  1.00  0.270          C  
ATOM    751  C   ASP A  48      15.409  -0.890  16.983  1.00  0.260          C  
ATOM    752  O   ASP A  48      15.384  -0.013  17.847  1.00  0.280          O  
ATOM    753  CB  ASP A  48      13.598  -2.562  16.942  1.00  0.370          C  
ATOM    754  CG  ASP A  48      12.209  -2.862  16.562  1.00  0.370          C  
ATOM    755  OD1 ASP A  48      11.592  -2.016  16.013  1.00  0.370          O  
ATOM    756  OD2 ASP A  48      11.705  -3.913  16.861  1.00  0.370          O  
ATOM    757  H   ASP A  48      14.149  -2.435  14.406  1.00  0.310          H  
ATOM    758  HA  ASP A  48      13.411  -0.514  16.327  1.00  0.320          H  
ATOM    759 1HB  ASP A  48      14.226  -3.419  16.698  1.00  0.450          H  
ATOM    760 2HB  ASP A  48      13.635  -2.422  18.025  1.00  0.450          H  
ATOM    761  N   GLU A  49      16.529  -1.491  16.615  1.00  0.240          N  
ATOM    762  CA  GLU A  49      17.798  -1.136  17.214  1.00  0.250          C  
ATOM    763  C   GLU A  49      18.156   0.331  16.861  1.00  0.280          C  
ATOM    764  O   GLU A  49      18.779   1.043  17.663  1.00  0.320          O  
ATOM    765  CB  GLU A  49      18.845  -2.151  16.771  1.00  0.350          C  
ATOM    766  CG  GLU A  49      20.133  -2.110  17.486  1.00  0.350          C  
ATOM    767  CD  GLU A  49      20.029  -2.418  18.929  1.00  0.350          C  
ATOM    768  OE1 GLU A  49      18.984  -2.849  19.394  1.00  0.350          O  
ATOM    769  OE2 GLU A  49      21.043  -2.312  19.583  1.00  0.350          O  
ATOM    770  H   GLU A  49      16.467  -2.264  15.938  1.00  0.290          H  
ATOM    771  HA  GLU A  49      17.694  -1.197  18.294  1.00  0.300          H  
ATOM    772 1HB  GLU A  49      18.433  -3.157  16.849  1.00  0.420          H  
ATOM    773 2HB  GLU A  49      19.077  -1.985  15.724  1.00  0.420          H  
ATOM    774 1HG  GLU A  49      20.790  -2.839  17.015  1.00  0.420          H  
ATOM    775 2HG  GLU A  49      20.562  -1.126  17.376  1.00  0.420          H  
ATOM    776  N   VAL A  50      17.779   0.780  15.653  1.00  0.290          N  
ATOM    777  CA  VAL A  50      17.997   2.175  15.230  1.00  0.340          C  
ATOM    778  C   VAL A  50      17.068   3.106  16.022  1.00  0.350          C  
ATOM    779  O   VAL A  50      17.472   4.153  16.522  1.00  0.360          O  
ATOM    780  CB  VAL A  50      17.683   2.383  13.727  1.00  0.460          C  
ATOM    781  CG1 VAL A  50      17.793   3.856  13.360  1.00  0.460          C  
ATOM    782  CG2 VAL A  50      18.581   1.551  12.898  1.00  0.460          C  
ATOM    783  H   VAL A  50      17.332   0.111  15.015  1.00  0.350          H  
ATOM    784  HA  VAL A  50      19.025   2.450  15.431  1.00  0.410          H  
ATOM    785  HB  VAL A  50      16.669   2.096  13.538  1.00  0.550          H  
ATOM    786 1HG1 VAL A  50      17.553   3.993  12.335  1.00  0.550          H  
ATOM    787 2HG1 VAL A  50      17.113   4.455  13.953  1.00  0.550          H  
ATOM    788 3HG1 VAL A  50      18.819   4.193  13.539  1.00  0.550          H  
ATOM    789 1HG2 VAL A  50      18.312   1.672  11.870  1.00  0.550          H  
ATOM    790 2HG2 VAL A  50      19.605   1.857  13.051  1.00  0.550          H  
ATOM    791 3HG2 VAL A  50      18.464   0.513  13.173  1.00  0.550          H  
ATOM    792  N   LEU A  51      15.800   2.707  16.104  1.00  0.350          N  
ATOM    793  CA  LEU A  51      14.716   3.431  16.771  1.00  0.370          C  
ATOM    794  C   LEU A  51      15.047   3.632  18.246  1.00  0.360          C  
ATOM    795  O   LEU A  51      14.770   4.690  18.823  1.00  0.370          O  
ATOM    796  CB  LEU A  51      13.418   2.609  16.595  1.00  0.510          C  
ATOM    797  CG  LEU A  51      12.066   3.175  17.089  1.00  0.510          C  
ATOM    798  CD1 LEU A  51      11.656   4.458  16.383  1.00  0.510          C  
ATOM    799  CD2 LEU A  51      11.005   2.099  16.880  1.00  0.510          C  
ATOM    800  H   LEU A  51      15.576   1.830  15.648  1.00  0.420          H  
ATOM    801  HA  LEU A  51      14.618   4.404  16.314  1.00  0.440          H  
ATOM    802 1HB  LEU A  51      13.319   2.336  15.545  1.00  0.610          H  
ATOM    803 2HB  LEU A  51      13.562   1.689  17.154  1.00  0.610          H  
ATOM    804  HG  LEU A  51      12.165   3.405  18.110  1.00  0.610          H  
ATOM    805 1HD1 LEU A  51      10.705   4.802  16.788  1.00  0.610          H  
ATOM    806 2HD1 LEU A  51      12.408   5.230  16.542  1.00  0.610          H  
ATOM    807 3HD1 LEU A  51      11.537   4.273  15.326  1.00  0.610          H  
ATOM    808 1HD2 LEU A  51      10.055   2.457  17.258  1.00  0.610          H  
ATOM    809 2HD2 LEU A  51      10.910   1.863  15.817  1.00  0.610          H  
ATOM    810 3HD2 LEU A  51      11.300   1.210  17.417  1.00  0.610          H  
ATOM    811  N   ALA A  52      15.715   2.641  18.830  1.00  0.350          N  
ATOM    812  CA  ALA A  52      16.153   2.624  20.212  1.00  0.350          C  
ATOM    813  C   ALA A  52      17.402   3.484  20.455  1.00  0.340          C  
ATOM    814  O   ALA A  52      17.809   3.651  21.606  1.00  0.350          O  
ATOM    815  CB  ALA A  52      16.453   1.193  20.628  1.00  0.490          C  
ATOM    816  H   ALA A  52      15.844   1.781  18.290  1.00  0.420          H  
ATOM    817  HA  ALA A  52      15.344   3.022  20.824  1.00  0.420          H  
ATOM    818 1HB  ALA A  52      16.751   1.162  21.673  1.00  0.590          H  
ATOM    819 2HB  ALA A  52      15.565   0.598  20.482  1.00  0.590          H  
ATOM    820 3HB  ALA A  52      17.255   0.801  20.003  1.00  0.590          H  
ATOM    821  N   GLY A  53      18.011   4.035  19.394  1.00  0.340          N  
ATOM    822  CA  GLY A  53      19.200   4.863  19.526  1.00  0.350          C  
ATOM    823  C   GLY A  53      20.547   4.136  19.525  1.00  0.370          C  
ATOM    824  O   GLY A  53      21.535   4.700  20.001  1.00  0.400          O  
ATOM    825  H   GLY A  53      17.633   3.911  18.453  1.00  0.410          H  
ATOM    826 1HA  GLY A  53      19.195   5.579  18.704  1.00  0.420          H  
ATOM    827 2HA  GLY A  53      19.115   5.448  20.438  1.00  0.420          H  
ATOM    828  N   TYR A  54      20.613   2.898  19.024  1.00  0.370          N  
ATOM    829  CA  TYR A  54      21.884   2.185  19.025  1.00  0.420          C  
ATOM    830  C   TYR A  54      22.453   1.911  17.635  1.00  0.400          C  
ATOM    831  O   TYR A  54      23.651   2.091  17.421  1.00  0.460          O  
ATOM    832  CB  TYR A  54      21.723   0.906  19.809  1.00  0.570          C  
ATOM    833  CG  TYR A  54      21.417   1.182  21.243  1.00  0.570          C  
ATOM    834  CD1 TYR A  54      20.123   1.108  21.695  1.00  0.570          C  
ATOM    835  CD2 TYR A  54      22.438   1.530  22.105  1.00  0.570          C  
ATOM    836  CE1 TYR A  54      19.839   1.378  23.016  1.00  0.570          C  
ATOM    837  CE2 TYR A  54      22.163   1.799  23.424  1.00  0.570          C  
ATOM    838  CZ  TYR A  54      20.868   1.723  23.885  1.00  0.570          C  
ATOM    839  OH  TYR A  54      20.593   1.990  25.213  1.00  0.570          O  
ATOM    840  H   TYR A  54      19.799   2.438  18.617  1.00  0.440          H  
ATOM    841  HA  TYR A  54      22.616   2.800  19.544  1.00  0.500          H  
ATOM    842 1HB  TYR A  54      20.904   0.327  19.392  1.00  0.680          H  
ATOM    843 2HB  TYR A  54      22.628   0.307  19.742  1.00  0.680          H  
ATOM    844  HD1 TYR A  54      19.330   0.838  21.010  1.00  0.680          H  
ATOM    845  HD2 TYR A  54      23.462   1.591  21.738  1.00  0.680          H  
ATOM    846  HE1 TYR A  54      18.813   1.320  23.372  1.00  0.680          H  
ATOM    847  HE2 TYR A  54      22.970   2.072  24.102  1.00  0.680          H  
ATOM    848  HH  TYR A  54      21.403   2.270  25.658  1.00  0.680          H  
ATOM    849  N   ALA A  55      21.622   1.446  16.707  1.00  0.350          N  
ATOM    850  CA  ALA A  55      22.100   1.173  15.345  1.00  0.360          C  
ATOM    851  C   ALA A  55      22.007   2.456  14.514  1.00  0.360          C  
ATOM    852  O   ALA A  55      21.159   3.313  14.777  1.00  0.360          O  
ATOM    853  CB  ALA A  55      21.327   0.035  14.698  1.00  0.500          C  
ATOM    854  H   ALA A  55      20.643   1.316  16.962  1.00  0.420          H  
ATOM    855  HA  ALA A  55      23.153   0.889  15.389  1.00  0.430          H  
ATOM    856 1HB  ALA A  55      21.719  -0.138  13.695  1.00  0.600          H  
ATOM    857 2HB  ALA A  55      21.437  -0.865  15.270  1.00  0.600          H  
ATOM    858 3HB  ALA A  55      20.298   0.282  14.645  1.00  0.600          H  
ATOM    859  N   THR A  56      22.891   2.605  13.521  1.00  0.360          N  
ATOM    860  CA  THR A  56      22.855   3.760  12.619  1.00  0.370          C  
ATOM    861  C   THR A  56      22.925   3.389  11.128  1.00  0.350          C  
ATOM    862  O   THR A  56      22.669   4.234  10.257  1.00  0.360          O  
ATOM    863  CB  THR A  56      23.963   4.784  12.980  1.00  0.510          C  
ATOM    864  OG1 THR A  56      25.259   4.170  12.907  1.00  0.510          O  
ATOM    865  CG2 THR A  56      23.754   5.323  14.395  1.00  0.510          C  
ATOM    866  H   THR A  56      23.598   1.876  13.348  1.00  0.430          H  
ATOM    867  HA  THR A  56      21.900   4.266  12.767  1.00  0.440          H  
ATOM    868  HB  THR A  56      23.921   5.612  12.271  1.00  0.620          H  
ATOM    869  HG1 THR A  56      25.455   3.875  12.011  1.00  0.620          H  
ATOM    870 1HG2 THR A  56      24.532   6.048  14.621  1.00  0.620          H  
ATOM    871 2HG2 THR A  56      22.777   5.802  14.458  1.00  0.620          H  
ATOM    872 3HG2 THR A  56      23.806   4.510  15.117  1.00  0.620          H  
ATOM    873  N   ASN A  57      23.262   2.133  10.836  1.00  0.350          N  
ATOM    874  CA  ASN A  57      23.439   1.652   9.464  1.00  0.350          C  
ATOM    875  C   ASN A  57      22.922   0.222   9.291  1.00  0.340          C  
ATOM    876  O   ASN A  57      23.213  -0.666  10.108  1.00  0.360          O  
ATOM    877  CB  ASN A  57      24.902   1.742   9.053  1.00  0.490          C  
ATOM    878  CG  ASN A  57      25.168   1.385   7.592  1.00  0.490          C  
ATOM    879  OD1 ASN A  57      24.775   0.318   7.108  1.00  0.490          O  
ATOM    880  ND2 ASN A  57      25.850   2.260   6.894  1.00  0.490          N  
ATOM    881  H   ASN A  57      23.512   1.498  11.599  1.00  0.420          H  
ATOM    882  HA  ASN A  57      22.854   2.285   8.801  1.00  0.420          H  
ATOM    883 1HB  ASN A  57      25.258   2.756   9.234  1.00  0.590          H  
ATOM    884 2HB  ASN A  57      25.490   1.078   9.687  1.00  0.590          H  
ATOM    885 1HD2 ASN A  57      26.067   2.073   5.935  1.00  0.590          H  
ATOM    886 2HD2 ASN A  57      26.163   3.108   7.322  1.00  0.590          H  
ATOM    887  N   ILE A  58      22.056   0.035   8.280  1.00  0.320          N  
ATOM    888  CA  ILE A  58      21.513  -1.299   7.992  1.00  0.300          C  
ATOM    889  C   ILE A  58      21.728  -1.677   6.511  1.00  0.300          C  
ATOM    890  O   ILE A  58      21.247  -0.992   5.597  1.00  0.380          O  
ATOM    891  CB  ILE A  58      20.001  -1.418   8.308  1.00  0.430          C  
ATOM    892  CG1 ILE A  58      19.705  -1.045   9.776  1.00  0.430          C  
ATOM    893  CG2 ILE A  58      19.567  -2.889   8.051  1.00  0.430          C  
ATOM    894  CD1 ILE A  58      18.217  -0.866  10.082  1.00  0.430          C  
ATOM    895  H   ILE A  58      21.885   0.840   7.665  1.00  0.380          H  
ATOM    896  HA  ILE A  58      22.044  -2.022   8.602  1.00  0.360          H  
ATOM    897  HB  ILE A  58      19.445  -0.805   7.695  1.00  0.510          H  
ATOM    898 1HG1 ILE A  58      20.100  -1.803  10.406  1.00  0.510          H  
ATOM    899 2HG1 ILE A  58      20.209  -0.120  10.018  1.00  0.510          H  
ATOM    900 1HG2 ILE A  58      18.536  -3.012   8.259  1.00  0.510          H  
ATOM    901 2HG2 ILE A  58      19.740  -3.168   7.016  1.00  0.510          H  
ATOM    902 3HG2 ILE A  58      20.141  -3.554   8.703  1.00  0.510          H  
ATOM    903 1HD1 ILE A  58      18.105  -0.612  11.117  1.00  0.510          H  
ATOM    904 2HD1 ILE A  58      17.812  -0.067   9.467  1.00  0.510          H  
ATOM    905 3HD1 ILE A  58      17.666  -1.773   9.887  1.00  0.510          H  
ATOM    906  N   THR A  59      22.371  -2.818   6.296  1.00  0.260          N  
ATOM    907  CA  THR A  59      22.647  -3.335   4.953  1.00  0.270          C  
ATOM    908  C   THR A  59      21.838  -4.585   4.623  1.00  0.270          C  
ATOM    909  O   THR A  59      21.799  -5.543   5.400  1.00  0.260          O  
ATOM    910  CB  THR A  59      24.156  -3.673   4.773  1.00  0.370          C  
ATOM    911  OG1 THR A  59      24.953  -2.485   4.921  1.00  0.370          O  
ATOM    912  CG2 THR A  59      24.417  -4.294   3.376  1.00  0.370          C  
ATOM    913  H   THR A  59      22.702  -3.328   7.120  1.00  0.310          H  
ATOM    914  HA  THR A  59      22.382  -2.568   4.222  1.00  0.320          H  
ATOM    915  HB  THR A  59      24.457  -4.389   5.542  1.00  0.450          H  
ATOM    916  HG1 THR A  59      24.886  -2.163   5.828  1.00  0.450          H  
ATOM    917 1HG2 THR A  59      25.477  -4.520   3.282  1.00  0.450          H  
ATOM    918 2HG2 THR A  59      23.853  -5.216   3.255  1.00  0.450          H  
ATOM    919 3HG2 THR A  59      24.126  -3.595   2.598  1.00  0.450          H  
ATOM    920  N   VAL A  60      21.201  -4.594   3.450  1.00  0.290          N  
ATOM    921  CA  VAL A  60      20.473  -5.777   2.994  1.00  0.280          C  
ATOM    922  C   VAL A  60      21.051  -6.291   1.665  1.00  0.290          C  
ATOM    923  O   VAL A  60      21.169  -5.526   0.712  1.00  0.300          O  
ATOM    924  CB  VAL A  60      18.965  -5.456   2.827  1.00  0.400          C  
ATOM    925  CG1 VAL A  60      18.212  -6.680   2.316  1.00  0.400          C  
ATOM    926  CG2 VAL A  60      18.379  -5.016   4.163  1.00  0.400          C  
ATOM    927  H   VAL A  60      21.220  -3.745   2.869  1.00  0.350          H  
ATOM    928  HA  VAL A  60      20.575  -6.560   3.739  1.00  0.340          H  
ATOM    929  HB  VAL A  60      18.850  -4.663   2.104  1.00  0.480          H  
ATOM    930 1HG1 VAL A  60      17.159  -6.447   2.209  1.00  0.480          H  
ATOM    931 2HG1 VAL A  60      18.603  -7.007   1.351  1.00  0.480          H  
ATOM    932 3HG1 VAL A  60      18.335  -7.470   3.040  1.00  0.480          H  
ATOM    933 1HG2 VAL A  60      17.322  -4.790   4.039  1.00  0.480          H  
ATOM    934 2HG2 VAL A  60      18.498  -5.807   4.873  1.00  0.480          H  
ATOM    935 3HG2 VAL A  60      18.901  -4.128   4.520  1.00  0.480          H  
ATOM    936  N   THR A  61      21.438  -7.563   1.618  1.00  0.280          N  
ATOM    937  CA  THR A  61      21.966  -8.162   0.387  1.00  0.290          C  
ATOM    938  C   THR A  61      21.149  -9.360  -0.043  1.00  0.290          C  
ATOM    939  O   THR A  61      20.933 -10.299   0.731  1.00  0.300          O  
ATOM    940  CB  THR A  61      23.451  -8.594   0.518  1.00  0.400          C  
ATOM    941  OG1 THR A  61      24.260  -7.442   0.793  1.00  0.400          O  
ATOM    942  CG2 THR A  61      23.947  -9.290  -0.806  1.00  0.400          C  
ATOM    943  H   THR A  61      21.352  -8.124   2.467  1.00  0.340          H  
ATOM    944  HA  THR A  61      21.905  -7.425  -0.412  1.00  0.350          H  
ATOM    945  HB  THR A  61      23.553  -9.293   1.345  1.00  0.480          H  
ATOM    946  HG1 THR A  61      24.077  -7.140   1.683  1.00  0.480          H  
ATOM    947 1HG2 THR A  61      24.989  -9.577  -0.691  1.00  0.480          H  
ATOM    948 2HG2 THR A  61      23.361 -10.183  -1.014  1.00  0.480          H  
ATOM    949 3HG2 THR A  61      23.854  -8.608  -1.642  1.00  0.480          H  
ATOM    950  N   LEU A  62      20.740  -9.357  -1.303  1.00  0.310          N  
ATOM    951  CA  LEU A  62      19.979 -10.452  -1.864  1.00  0.310          C  
ATOM    952  C   LEU A  62      20.918 -11.361  -2.636  1.00  0.320          C  
ATOM    953  O   LEU A  62      21.354 -11.059  -3.758  1.00  0.370          O  
ATOM    954  CB  LEU A  62      18.869  -9.889  -2.766  1.00  0.430          C  
ATOM    955  CG  LEU A  62      17.679 -10.814  -3.190  1.00  0.430          C  
ATOM    956  CD1 LEU A  62      16.588  -9.912  -3.726  1.00  0.430          C  
ATOM    957  CD2 LEU A  62      18.107 -11.820  -4.281  1.00  0.430          C  
ATOM    958  H   LEU A  62      20.963  -8.553  -1.889  1.00  0.370          H  
ATOM    959  HA  LEU A  62      19.546 -11.036  -1.061  1.00  0.370          H  
ATOM    960 1HB  LEU A  62      18.439  -9.039  -2.252  1.00  0.520          H  
ATOM    961 2HB  LEU A  62      19.327  -9.521  -3.681  1.00  0.520          H  
ATOM    962  HG  LEU A  62      17.292 -11.355  -2.328  1.00  0.520          H  
ATOM    963 1HD1 LEU A  62      15.735 -10.495  -4.046  1.00  0.520          H  
ATOM    964 2HD1 LEU A  62      16.283  -9.210  -2.962  1.00  0.520          H  
ATOM    965 3HD1 LEU A  62      16.986  -9.371  -4.580  1.00  0.520          H  
ATOM    966 1HD2 LEU A  62      17.248 -12.421  -4.574  1.00  0.520          H  
ATOM    967 2HD2 LEU A  62      18.486 -11.273  -5.156  1.00  0.520          H  
ATOM    968 3HD2 LEU A  62      18.874 -12.481  -3.921  1.00  0.520          H  
ATOM    969  N   ASP A  63      21.261 -12.472  -1.993  1.00  0.320          N  
ATOM    970  CA  ASP A  63      22.173 -13.457  -2.523  1.00  0.330          C  
ATOM    971  C   ASP A  63      21.557 -14.112  -3.737  1.00  0.340          C  
ATOM    972  O   ASP A  63      20.365 -14.475  -3.734  1.00  0.440          O  
ATOM    973  CB  ASP A  63      22.538 -14.531  -1.495  1.00  0.460          C  
ATOM    974  CG  ASP A  63      23.724 -15.462  -1.924  1.00  0.460          C  
ATOM    975  OD1 ASP A  63      23.482 -16.374  -2.724  1.00  0.460          O  
ATOM    976  OD2 ASP A  63      24.822 -15.276  -1.439  1.00  0.460          O  
ATOM    977  H   ASP A  63      20.848 -12.677  -1.084  1.00  0.380          H  
ATOM    978  HA  ASP A  63      23.074 -12.946  -2.819  1.00  0.400          H  
ATOM    979 1HB  ASP A  63      22.764 -14.063  -0.537  1.00  0.550          H  
ATOM    980 2HB  ASP A  63      21.676 -15.146  -1.358  1.00  0.550          H  
ATOM    981  N   LEU A  64      22.400 -14.390  -4.719  1.00  0.340          N  
ATOM    982  CA  LEU A  64      22.023 -15.042  -5.963  1.00  0.420          C  
ATOM    983  C   LEU A  64      21.162 -16.293  -5.738  1.00  0.560          C  
ATOM    984  O   LEU A  64      20.310 -16.620  -6.565  1.00  1.190          O  
ATOM    985  CB  LEU A  64      23.291 -15.446  -6.726  1.00  0.560          C  
ATOM    986  CG  LEU A  64      23.108 -16.112  -8.125  1.00  0.560          C  
ATOM    987  CD1 LEU A  64      22.418 -15.136  -9.087  1.00  0.560          C  
ATOM    988  CD2 LEU A  64      24.478 -16.526  -8.648  1.00  0.560          C  
ATOM    989  H   LEU A  64      23.374 -14.080  -4.604  1.00  0.410          H  
ATOM    990  HA  LEU A  64      21.452 -14.322  -6.544  1.00  0.500          H  
ATOM    991 1HB  LEU A  64      23.900 -14.551  -6.865  1.00  0.670          H  
ATOM    992 2HB  LEU A  64      23.852 -16.140  -6.097  1.00  0.670          H  
ATOM    993  HG  LEU A  64      22.477 -16.998  -8.034  1.00  0.670          H  
ATOM    994 1HD1 LEU A  64      22.300 -15.607 -10.061  1.00  0.670          H  
ATOM    995 2HD1 LEU A  64      21.437 -14.858  -8.714  1.00  0.670          H  
ATOM    996 3HD1 LEU A  64      23.040 -14.247  -9.189  1.00  0.670          H  
ATOM    997 1HD2 LEU A  64      24.369 -17.003  -9.623  1.00  0.670          H  
ATOM    998 2HD2 LEU A  64      25.115 -15.644  -8.745  1.00  0.670          H  
ATOM    999 3HD2 LEU A  64      24.934 -17.229  -7.950  1.00  0.670          H  
ATOM   1000  N   ASN A  65      21.384 -16.993  -4.623  1.00  0.340          N  
ATOM   1001  CA  ASN A  65      20.710 -18.238  -4.302  1.00  0.430          C  
ATOM   1002  C   ASN A  65      19.425 -18.055  -3.463  1.00  0.380          C  
ATOM   1003  O   ASN A  65      19.046 -18.955  -2.711  1.00  0.450          O  
ATOM   1004  CB  ASN A  65      21.690 -19.123  -3.566  1.00  0.570          C  
ATOM   1005  CG  ASN A  65      22.844 -19.538  -4.442  1.00  0.570          C  
ATOM   1006  OD1 ASN A  65      22.742 -20.461  -5.265  1.00  0.570          O  
ATOM   1007  ND2 ASN A  65      23.954 -18.844  -4.286  1.00  0.570          N  
ATOM   1008  H   ASN A  65      22.105 -16.657  -3.963  1.00  0.410          H  
ATOM   1009  HA  ASN A  65      20.424 -18.720  -5.238  1.00  0.520          H  
ATOM   1010 1HB  ASN A  65      22.079 -18.583  -2.700  1.00  0.680          H  
ATOM   1011 2HB  ASN A  65      21.182 -20.014  -3.202  1.00  0.680          H  
ATOM   1012 1HD2 ASN A  65      24.761 -19.055  -4.834  1.00  0.680          H  
ATOM   1013 2HD2 ASN A  65      23.979 -18.065  -3.616  1.00  0.680          H  
ATOM   1014  N   ASN A  66      18.745 -16.905  -3.616  1.00  0.330          N  
ATOM   1015  CA  ASN A  66      17.481 -16.579  -2.929  1.00  0.370          C  
ATOM   1016  C   ASN A  66      17.606 -16.594  -1.417  1.00  0.360          C  
ATOM   1017  O   ASN A  66      16.756 -17.112  -0.692  1.00  0.450          O  
ATOM   1018  CB  ASN A  66      16.363 -17.504  -3.379  1.00  0.500          C  
ATOM   1019  CG  ASN A  66      16.031 -17.298  -4.811  1.00  0.500          C  
ATOM   1020  OD1 ASN A  66      15.996 -16.156  -5.272  1.00  0.500          O  
ATOM   1021  ND2 ASN A  66      15.775 -18.356  -5.532  1.00  0.500          N  
ATOM   1022  H   ASN A  66      19.167 -16.187  -4.212  1.00  0.400          H  
ATOM   1023  HA  ASN A  66      17.205 -15.560  -3.208  1.00  0.440          H  
ATOM   1024 1HB  ASN A  66      16.641 -18.545  -3.226  1.00  0.600          H  
ATOM   1025 2HB  ASN A  66      15.485 -17.321  -2.782  1.00  0.600          H  
ATOM   1026 1HD2 ASN A  66      15.551 -18.241  -6.502  1.00  0.600          H  
ATOM   1027 2HD2 ASN A  66      15.812 -19.265  -5.119  1.00  0.600          H  
ATOM   1028  N   THR A  67      18.709 -16.036  -0.961  1.00  0.300          N  
ATOM   1029  CA  THR A  67      19.020 -15.934   0.462  1.00  0.350          C  
ATOM   1030  C   THR A  67      19.279 -14.476   0.819  1.00  0.340          C  
ATOM   1031  O   THR A  67      20.049 -13.801   0.135  1.00  0.400          O  
ATOM   1032  CB  THR A  67      20.236 -16.833   0.803  1.00  0.470          C  
ATOM   1033  OG1 THR A  67      19.905 -18.194   0.507  1.00  0.470          O  
ATOM   1034  CG2 THR A  67      20.653 -16.716   2.254  1.00  0.470          C  
ATOM   1035  H   THR A  67      19.330 -15.626  -1.666  1.00  0.360          H  
ATOM   1036  HA  THR A  67      18.163 -16.275   1.037  1.00  0.420          H  
ATOM   1037  HB  THR A  67      21.068 -16.546   0.194  1.00  0.560          H  
ATOM   1038  HG1 THR A  67      19.735 -18.284  -0.448  1.00  0.560          H  
ATOM   1039 1HG2 THR A  67      21.510 -17.363   2.432  1.00  0.560          H  
ATOM   1040 2HG2 THR A  67      20.928 -15.688   2.490  1.00  0.560          H  
ATOM   1041 3HG2 THR A  67      19.861 -17.019   2.880  1.00  0.560          H  
ATOM   1042  N   ILE A  68      18.650 -13.963   1.869  1.00  0.260          N  
ATOM   1043  CA  ILE A  68      18.911 -12.561   2.190  1.00  0.250          C  
ATOM   1044  C   ILE A  68      19.633 -12.339   3.484  1.00  0.230          C  
ATOM   1045  O   ILE A  68      19.229 -12.809   4.551  1.00  0.250          O  
ATOM   1046  CB  ILE A  68      17.670 -11.648   2.178  1.00  0.350          C  
ATOM   1047  CG1 ILE A  68      17.062 -11.640   0.806  1.00  0.350          C  
ATOM   1048  CG2 ILE A  68      18.092 -10.206   2.577  1.00  0.350          C  
ATOM   1049  CD1 ILE A  68      15.807 -10.890   0.711  1.00  0.350          C  
ATOM   1050  H   ILE A  68      18.034 -14.563   2.431  1.00  0.310          H  
ATOM   1051  HA  ILE A  68      19.559 -12.162   1.418  1.00  0.300          H  
ATOM   1052  HB  ILE A  68      16.919 -12.027   2.875  1.00  0.420          H  
ATOM   1053 1HG1 ILE A  68      17.753 -11.218   0.121  1.00  0.420          H  
ATOM   1054 2HG1 ILE A  68      16.862 -12.670   0.511  1.00  0.420          H  
ATOM   1055 1HG2 ILE A  68      17.272  -9.559   2.566  1.00  0.420          H  
ATOM   1056 2HG2 ILE A  68      18.505 -10.183   3.564  1.00  0.420          H  
ATOM   1057 3HG2 ILE A  68      18.826  -9.838   1.874  1.00  0.420          H  
ATOM   1058 1HD1 ILE A  68      15.457 -10.954  -0.304  1.00  0.420          H  
ATOM   1059 2HD1 ILE A  68      15.088 -11.316   1.388  1.00  0.420          H  
ATOM   1060 3HD1 ILE A  68      15.948  -9.862   0.952  1.00  0.420          H  
ATOM   1061  N   THR A  69      20.717 -11.583   3.367  1.00  0.240          N  
ATOM   1062  CA  THR A  69      21.511 -11.220   4.512  1.00  0.250          C  
ATOM   1063  C   THR A  69      21.154  -9.805   4.935  1.00  0.230          C  
ATOM   1064  O   THR A  69      21.244  -8.860   4.149  1.00  0.250          O  
ATOM   1065  CB  THR A  69      23.025 -11.312   4.215  1.00  0.350          C  
ATOM   1066  OG1 THR A  69      23.380 -12.658   3.865  1.00  0.350          O  
ATOM   1067  CG2 THR A  69      23.787 -10.928   5.444  1.00  0.350          C  
ATOM   1068  H   THR A  69      20.958 -11.227   2.439  1.00  0.290          H  
ATOM   1069  HA  THR A  69      21.283 -11.881   5.333  1.00  0.300          H  
ATOM   1070  HB  THR A  69      23.285 -10.646   3.396  1.00  0.420          H  
ATOM   1071  HG1 THR A  69      23.003 -12.872   3.010  1.00  0.420          H  
ATOM   1072 1HG2 THR A  69      24.854 -11.005   5.247  1.00  0.420          H  
ATOM   1073 2HG2 THR A  69      23.555  -9.905   5.742  1.00  0.420          H  
ATOM   1074 3HG2 THR A  69      23.508 -11.611   6.242  1.00  0.420          H  
ATOM   1075  N   VAL A  70      20.747  -9.653   6.180  1.00  0.230          N  
ATOM   1076  CA  VAL A  70      20.398  -8.358   6.737  1.00  0.230          C  
ATOM   1077  C   VAL A  70      21.319  -8.102   7.907  1.00  0.220          C  
ATOM   1078  O   VAL A  70      21.401  -8.929   8.821  1.00  0.210          O  
ATOM   1079  CB  VAL A  70      18.948  -8.340   7.254  1.00  0.320          C  
ATOM   1080  CG1 VAL A  70      18.589  -6.947   7.858  1.00  0.320          C  
ATOM   1081  CG2 VAL A  70      17.997  -8.712   6.157  1.00  0.320          C  
ATOM   1082  H   VAL A  70      20.671 -10.492   6.759  1.00  0.280          H  
ATOM   1083  HA  VAL A  70      20.538  -7.581   5.989  1.00  0.280          H  
ATOM   1084  HB  VAL A  70      18.872  -9.057   8.047  1.00  0.390          H  
ATOM   1085 1HG1 VAL A  70      17.578  -6.983   8.235  1.00  0.390          H  
ATOM   1086 2HG1 VAL A  70      19.262  -6.698   8.682  1.00  0.390          H  
ATOM   1087 3HG1 VAL A  70      18.663  -6.179   7.099  1.00  0.390          H  
ATOM   1088 1HG2 VAL A  70      16.988  -8.717   6.554  1.00  0.390          H  
ATOM   1089 2HG2 VAL A  70      18.073  -7.997   5.358  1.00  0.390          H  
ATOM   1090 3HG2 VAL A  70      18.243  -9.701   5.786  1.00  0.390          H  
ATOM   1091  N   SER A  71      21.992  -6.966   7.917  1.00  0.250          N  
ATOM   1092  CA  SER A  71      22.876  -6.713   9.039  1.00  0.240          C  
ATOM   1093  C   SER A  71      22.919  -5.271   9.493  1.00  0.250          C  
ATOM   1094  O   SER A  71      22.701  -4.331   8.718  1.00  0.400          O  
ATOM   1095  CB  SER A  71      24.289  -7.135   8.682  1.00  0.340          C  
ATOM   1096  OG  SER A  71      24.802  -6.342   7.652  1.00  0.340          O  
ATOM   1097  H   SER A  71      21.926  -6.321   7.125  1.00  0.300          H  
ATOM   1098  HA  SER A  71      22.518  -7.303   9.874  1.00  0.290          H  
ATOM   1099 1HB  SER A  71      24.926  -7.060   9.564  1.00  0.410          H  
ATOM   1100 2HB  SER A  71      24.286  -8.163   8.370  1.00  0.410          H  
ATOM   1101  HG  SER A  71      25.732  -6.570   7.589  1.00  0.410          H  
ATOM   1102  N   ASP A  72      23.305  -5.086  10.752  1.00  0.190          N  
ATOM   1103  CA  ASP A  72      23.417  -3.735  11.281  1.00  0.290          C  
ATOM   1104  C   ASP A  72      24.538  -3.574  12.291  1.00  0.290          C  
ATOM   1105  O   ASP A  72      25.111  -4.553  12.789  1.00  0.370          O  
ATOM   1106  CB  ASP A  72      22.095  -3.339  11.949  1.00  0.370          C  
ATOM   1107  CG  ASP A  72      21.767  -4.164  13.218  1.00  0.370          C  
ATOM   1108  OD1 ASP A  72      22.386  -3.923  14.260  1.00  0.370          O  
ATOM   1109  OD2 ASP A  72      20.923  -5.049  13.133  1.00  0.370          O  
ATOM   1110  H   ASP A  72      23.468  -5.920  11.326  1.00  0.230          H  
ATOM   1111  HA  ASP A  72      23.616  -3.058  10.452  1.00  0.350          H  
ATOM   1112 1HB  ASP A  72      22.104  -2.272  12.189  1.00  0.440          H  
ATOM   1113 2HB  ASP A  72      21.306  -3.503  11.235  1.00  0.440          H  
ATOM   1114  N   ASP A  73      24.798  -2.310  12.632  1.00  0.310          N  
ATOM   1115  CA  ASP A  73      25.839  -1.923  13.587  1.00  0.340          C  
ATOM   1116  C   ASP A  73      25.401  -1.549  15.020  1.00  0.340          C  
ATOM   1117  O   ASP A  73      26.085  -0.760  15.678  1.00  0.460          O  
ATOM   1118  CB  ASP A  73      26.662  -0.788  12.977  1.00  0.460          C  
ATOM   1119  CG  ASP A  73      25.839   0.483  12.638  1.00  0.460          C  
ATOM   1120  OD1 ASP A  73      24.598   0.478  12.773  1.00  0.460          O  
ATOM   1121  OD2 ASP A  73      26.447   1.436  12.206  1.00  0.460          O  
ATOM   1122  H   ASP A  73      24.278  -1.565  12.139  1.00  0.370          H  
ATOM   1123  HA  ASP A  73      26.512  -2.774  13.684  1.00  0.410          H  
ATOM   1124 1HB  ASP A  73      27.460  -0.517  13.671  1.00  0.560          H  
ATOM   1125 2HB  ASP A  73      27.141  -1.146  12.065  1.00  0.560          H  
ATOM   1126  N   GLY A  74      24.280  -2.086  15.512  1.00  0.400          N  
ATOM   1127  CA  GLY A  74      23.850  -1.754  16.874  1.00  0.410          C  
ATOM   1128  C   GLY A  74      24.459  -2.667  17.943  1.00  0.360          C  
ATOM   1129  O   GLY A  74      25.531  -3.237  17.759  1.00  0.390          O  
ATOM   1130  H   GLY A  74      23.702  -2.733  14.949  1.00  0.480          H  
ATOM   1131 1HA  GLY A  74      24.111  -0.718  17.093  1.00  0.490          H  
ATOM   1132 2HA  GLY A  74      22.777  -1.817  16.927  1.00  0.490          H  
ATOM   1133  N   ARG A  75      23.780  -2.793  19.097  1.00  0.350          N  
ATOM   1134  CA  ARG A  75      24.299  -3.569  20.239  1.00  0.360          C  
ATOM   1135  C   ARG A  75      24.495  -5.052  19.909  1.00  0.330          C  
ATOM   1136  O   ARG A  75      25.428  -5.703  20.394  1.00  0.340          O  
ATOM   1137  CB  ARG A  75      23.333  -3.475  21.415  1.00  0.500          C  
ATOM   1138  CG  ARG A  75      23.251  -2.122  22.120  1.00  0.500          C  
ATOM   1139  CD  ARG A  75      22.163  -2.100  23.162  1.00  0.500          C  
ATOM   1140  NE  ARG A  75      20.849  -2.187  22.523  1.00  0.500          N  
ATOM   1141  CZ  ARG A  75      19.634  -2.142  23.136  1.00  0.500          C  
ATOM   1142  NH1 ARG A  75      19.485  -1.993  24.429  1.00  0.500          N  
ATOM   1143  NH2 ARG A  75      18.547  -2.239  22.422  1.00  0.500          N  
ATOM   1144  H   ARG A  75      22.859  -2.353  19.186  1.00  0.420          H  
ATOM   1145  HA  ARG A  75      25.261  -3.148  20.531  1.00  0.430          H  
ATOM   1146 1HB  ARG A  75      22.337  -3.739  21.077  1.00  0.600          H  
ATOM   1147 2HB  ARG A  75      23.605  -4.198  22.157  1.00  0.600          H  
ATOM   1148 1HG  ARG A  75      24.200  -1.900  22.603  1.00  0.600          H  
ATOM   1149 2HG  ARG A  75      23.032  -1.363  21.386  1.00  0.600          H  
ATOM   1150 1HD  ARG A  75      22.279  -2.947  23.835  1.00  0.600          H  
ATOM   1151 2HD  ARG A  75      22.214  -1.174  23.726  1.00  0.600          H  
ATOM   1152  HE  ARG A  75      20.845  -2.294  21.499  1.00  0.600          H  
ATOM   1153 1HH1 ARG A  75      20.276  -1.892  25.043  1.00  0.600          H  
ATOM   1154 2HH1 ARG A  75      18.517  -1.961  24.793  1.00  0.600          H  
ATOM   1155 1HH2 ARG A  75      18.629  -2.361  21.394  1.00  0.600          H  
ATOM   1156 2HH2 ARG A  75      17.648  -2.177  22.929  1.00  0.600          H  
ATOM   1157  N   GLY A  76      23.597  -5.570  19.083  1.00  0.340          N  
ATOM   1158  CA  GLY A  76      23.610  -6.951  18.645  1.00  0.340          C  
ATOM   1159  C   GLY A  76      22.857  -7.880  19.579  1.00  0.340          C  
ATOM   1160  O   GLY A  76      22.464  -7.488  20.679  1.00  0.430          O  
ATOM   1161  H   GLY A  76      22.854  -4.969  18.746  1.00  0.410          H  
ATOM   1162 1HA  GLY A  76      23.129  -6.971  17.675  1.00  0.410          H  
ATOM   1163 2HA  GLY A  76      24.636  -7.295  18.516  1.00  0.410          H  
ATOM   1164  N   ILE A  77      22.632  -9.111  19.126  1.00  0.430          N  
ATOM   1165  CA  ILE A  77      21.895 -10.082  19.934  1.00  0.440          C  
ATOM   1166  C   ILE A  77      22.882 -10.848  20.856  1.00  0.460          C  
ATOM   1167  O   ILE A  77      23.814 -11.451  20.352  1.00  0.480          O  
ATOM   1168  CB  ILE A  77      21.151 -11.102  19.057  1.00  0.610          C  
ATOM   1169  CG1 ILE A  77      20.169 -10.409  18.099  1.00  0.610          C  
ATOM   1170  CG2 ILE A  77      20.348 -12.002  19.994  1.00  0.610          C  
ATOM   1171  CD1 ILE A  77      19.611 -11.351  16.997  1.00  0.610          C  
ATOM   1172  H   ILE A  77      22.951  -9.333  18.179  1.00  0.520          H  
ATOM   1173  HA  ILE A  77      21.140  -9.548  20.492  1.00  0.530          H  
ATOM   1174  HB  ILE A  77      21.836 -11.680  18.469  1.00  0.730          H  
ATOM   1175 1HG1 ILE A  77      19.338 -10.000  18.669  1.00  0.730          H  
ATOM   1176 2HG1 ILE A  77      20.686  -9.584  17.608  1.00  0.730          H  
ATOM   1177 1HG2 ILE A  77      19.800 -12.691  19.422  1.00  0.730          H  
ATOM   1178 2HG2 ILE A  77      21.007 -12.540  20.680  1.00  0.730          H  
ATOM   1179 3HG2 ILE A  77      19.649 -11.397  20.568  1.00  0.730          H  
ATOM   1180 1HD1 ILE A  77      18.943 -10.783  16.349  1.00  0.730          H  
ATOM   1181 2HD1 ILE A  77      20.440 -11.745  16.408  1.00  0.730          H  
ATOM   1182 3HD1 ILE A  77      19.061 -12.175  17.424  1.00  0.730          H  
ATOM   1183  N   PRO A  78      22.715 -10.860  22.187  1.00  0.540          N  
ATOM   1184  CA  PRO A  78      23.598 -11.508  23.156  1.00  0.600          C  
ATOM   1185  C   PRO A  78      23.774 -13.013  22.952  1.00  0.600          C  
ATOM   1186  O   PRO A  78      22.863 -13.699  22.493  1.00  0.580          O  
ATOM   1187  CB  PRO A  78      22.878 -11.239  24.473  1.00  0.900          C  
ATOM   1188  CG  PRO A  78      22.051  -9.999  24.221  1.00  0.900          C  
ATOM   1189  CD  PRO A  78      21.623 -10.083  22.806  1.00  0.900          C  
ATOM   1190  HA  PRO A  78      24.571 -11.019  23.144  1.00  0.720          H  
ATOM   1191 1HB  PRO A  78      22.288 -12.099  24.772  1.00  1.080          H  
ATOM   1192 2HB  PRO A  78      23.627 -11.090  25.262  1.00  1.080          H  
ATOM   1193 1HG  PRO A  78      21.187  -9.963  24.887  1.00  1.080          H  
ATOM   1194 2HG  PRO A  78      22.640  -9.096  24.421  1.00  1.080          H  
ATOM   1195 1HD  PRO A  78      20.658 -10.589  22.704  1.00  1.080          H  
ATOM   1196 2HD  PRO A  78      21.606  -9.043  22.454  1.00  1.080          H  
ATOM   1197  N   TYR A  79      24.937 -13.529  23.355  1.00  0.650          N  
ATOM   1198  CA  TYR A  79      25.220 -14.953  23.199  1.00  0.700          C  
ATOM   1199  C   TYR A  79      25.516 -15.664  24.514  1.00  0.720          C  
ATOM   1200  O   TYR A  79      26.355 -16.559  24.582  1.00  0.840          O  
ATOM   1201  CB  TYR A  79      26.444 -15.105  22.285  1.00  0.960          C  
ATOM   1202  CG  TYR A  79      27.618 -14.185  22.707  1.00  0.960          C  
ATOM   1203  CD1 TYR A  79      28.454 -14.482  23.794  1.00  0.960          C  
ATOM   1204  CD2 TYR A  79      27.875 -13.038  21.960  1.00  0.960          C  
ATOM   1205  CE1 TYR A  79      29.482 -13.644  24.129  1.00  0.960          C  
ATOM   1206  CE2 TYR A  79      28.932 -12.217  22.305  1.00  0.960          C  
ATOM   1207  CZ  TYR A  79      29.722 -12.510  23.384  1.00  0.960          C  
ATOM   1208  OH  TYR A  79      30.761 -11.669  23.722  1.00  0.960          O  
ATOM   1209  H   TYR A  79      25.656 -12.929  23.740  1.00  0.780          H  
ATOM   1210  HA  TYR A  79      24.358 -15.427  22.738  1.00  0.840          H  
ATOM   1211 1HB  TYR A  79      26.794 -16.139  22.287  1.00  1.150          H  
ATOM   1212 2HB  TYR A  79      26.175 -14.852  21.272  1.00  1.150          H  
ATOM   1213  HD1 TYR A  79      28.308 -15.368  24.393  1.00  1.150          H  
ATOM   1214  HD2 TYR A  79      27.253 -12.792  21.096  1.00  1.150          H  
ATOM   1215  HE1 TYR A  79      30.117 -13.885  24.984  1.00  1.150          H  
ATOM   1216  HE2 TYR A  79      29.154 -11.337  21.731  1.00  1.150          H  
ATOM   1217  HH  TYR A  79      30.775 -10.900  23.094  1.00  1.150          H  
ATOM   1218  N   GLU A  80      24.699 -15.378  25.511  1.00  0.660          N  
ATOM   1219  CA  GLU A  80      24.818 -16.003  26.819  1.00  0.720          C  
ATOM   1220  C   GLU A  80      23.539 -16.782  27.082  1.00  0.610          C  
ATOM   1221  O   GLU A  80      22.485 -16.453  26.523  1.00  0.540          O  
ATOM   1222  CB  GLU A  80      25.051 -14.951  27.896  1.00  0.980          C  
ATOM   1223  CG  GLU A  80      26.339 -14.111  27.756  1.00  0.980          C  
ATOM   1224  CD  GLU A  80      27.615 -14.881  28.024  1.00  0.980          C  
ATOM   1225  OE1 GLU A  80      27.534 -15.998  28.484  1.00  0.980          O  
ATOM   1226  OE2 GLU A  80      28.672 -14.325  27.814  1.00  0.980          O  
ATOM   1227  H   GLU A  80      24.017 -14.646  25.380  1.00  0.790          H  
ATOM   1228  HA  GLU A  80      25.659 -16.699  26.815  1.00  0.860          H  
ATOM   1229 1HB  GLU A  80      24.238 -14.269  27.860  1.00  1.180          H  
ATOM   1230 2HB  GLU A  80      25.048 -15.420  28.880  1.00  1.180          H  
ATOM   1231 1HG  GLU A  80      26.385 -13.711  26.743  1.00  1.180          H  
ATOM   1232 2HG  GLU A  80      26.279 -13.267  28.442  1.00  1.180          H  
ATOM   1233  N   ILE A  81      23.625 -17.817  27.921  1.00  0.640          N  
ATOM   1234  CA  ILE A  81      22.480 -18.694  28.175  1.00  0.570          C  
ATOM   1235  C   ILE A  81      21.407 -18.179  29.109  1.00  0.590          C  
ATOM   1236  O   ILE A  81      21.667 -17.823  30.262  1.00  0.710          O  
ATOM   1237  CB  ILE A  81      22.970 -20.075  28.649  1.00  0.830          C  
ATOM   1238  CG1 ILE A  81      23.777 -20.714  27.487  1.00  0.830          C  
ATOM   1239  CG2 ILE A  81      21.787 -20.949  29.085  1.00  0.830          C  
ATOM   1240  CD1 ILE A  81      24.531 -21.960  27.841  1.00  0.830          C  
ATOM   1241  H   ILE A  81      24.511 -18.006  28.370  1.00  0.770          H  
ATOM   1242  HA  ILE A  81      21.992 -18.861  27.227  1.00  0.680          H  
ATOM   1243  HB  ILE A  81      23.649 -19.954  29.488  1.00  0.990          H  
ATOM   1244 1HG1 ILE A  81      23.092 -20.954  26.683  1.00  0.990          H  
ATOM   1245 2HG1 ILE A  81      24.494 -19.982  27.116  1.00  0.990          H  
ATOM   1246 1HG2 ILE A  81      22.130 -21.925  29.407  1.00  0.990          H  
ATOM   1247 2HG2 ILE A  81      21.244 -20.492  29.913  1.00  0.990          H  
ATOM   1248 3HG2 ILE A  81      21.128 -21.056  28.249  1.00  0.990          H  
ATOM   1249 1HD1 ILE A  81      25.059 -22.316  26.957  1.00  0.990          H  
ATOM   1250 2HD1 ILE A  81      25.251 -21.742  28.630  1.00  0.990          H  
ATOM   1251 3HD1 ILE A  81      23.850 -22.736  28.178  1.00  0.990          H  
ATOM   1252  N   HIS A  82      20.191 -18.183  28.564  1.00  0.530          N  
ATOM   1253  CA  HIS A  82      18.953 -17.748  29.190  1.00  0.620          C  
ATOM   1254  C   HIS A  82      18.411 -18.745  30.217  1.00  0.730          C  
ATOM   1255  O   HIS A  82      18.307 -19.952  29.955  1.00  0.850          O  
ATOM   1256  CB  HIS A  82      17.935 -17.484  28.096  1.00  0.830          C  
ATOM   1257  CG  HIS A  82      16.715 -16.858  28.534  1.00  0.830          C  
ATOM   1258  ND1 HIS A  82      15.651 -17.545  29.106  1.00  0.830          N  
ATOM   1259  CD2 HIS A  82      16.380 -15.570  28.520  1.00  0.830          C  
ATOM   1260  CE1 HIS A  82      14.699 -16.641  29.400  1.00  0.830          C  
ATOM   1261  NE2 HIS A  82      15.134 -15.456  29.056  1.00  0.830          N  
ATOM   1262  H   HIS A  82      20.130 -18.523  27.598  1.00  0.640          H  
ATOM   1263  HA  HIS A  82      19.134 -16.810  29.713  1.00  0.740          H  
ATOM   1264 1HB  HIS A  82      18.386 -16.851  27.327  1.00  1.000          H  
ATOM   1265 2HB  HIS A  82      17.693 -18.400  27.639  1.00  1.000          H  
ATOM   1266  HD2 HIS A  82      17.016 -14.781  28.148  1.00  1.000          H  
ATOM   1267  HE1 HIS A  82      13.739 -16.818  29.858  1.00  1.000          H  
ATOM   1268  HE2 HIS A  82      14.614 -14.564  29.188  1.00  1.000          H  
ATOM   1269  N   GLN A  83      17.928 -18.225  31.343  1.00  0.900          N  
ATOM   1270  CA  GLN A  83      17.396 -19.047  32.429  1.00  1.090          C  
ATOM   1271  C   GLN A  83      16.188 -19.943  32.121  1.00  1.010          C  
ATOM   1272  O   GLN A  83      15.993 -20.936  32.823  1.00  1.340          O  
ATOM   1273  CB  GLN A  83      17.030 -18.129  33.612  1.00  1.450          C  
ATOM   1274  CG  GLN A  83      15.863 -17.123  33.340  1.00  1.450          C  
ATOM   1275  CD  GLN A  83      16.350 -15.875  32.667  1.00  1.450          C  
ATOM   1276  OE1 GLN A  83      17.532 -15.822  32.353  1.00  1.450          O  
ATOM   1277  NE2 GLN A  83      15.487 -14.910  32.426  1.00  1.450          N  
ATOM   1278  H   GLN A  83      18.004 -17.218  31.487  1.00  1.080          H  
ATOM   1279  HA  GLN A  83      18.204 -19.703  32.751  1.00  1.310          H  
ATOM   1280 1HB  GLN A  83      16.732 -18.745  34.459  1.00  1.740          H  
ATOM   1281 2HB  GLN A  83      17.910 -17.565  33.918  1.00  1.740          H  
ATOM   1282 1HG  GLN A  83      15.088 -17.563  32.725  1.00  1.740          H  
ATOM   1283 2HG  GLN A  83      15.433 -16.838  34.299  1.00  1.740          H  
ATOM   1284 1HE2 GLN A  83      15.790 -14.051  31.940  1.00  1.740          H  
ATOM   1285 2HE2 GLN A  83      14.524 -15.023  32.691  1.00  1.740          H  
ATOM   1286  N   ASP A  84      15.363 -19.614  31.118  1.00  1.070          N  
ATOM   1287  CA  ASP A  84      14.216 -20.459  30.818  1.00  1.180          C  
ATOM   1288  C   ASP A  84      14.459 -21.317  29.592  1.00  1.030          C  
ATOM   1289  O   ASP A  84      14.008 -22.465  29.539  1.00  1.170          O  
ATOM   1290  CB  ASP A  84      12.952 -19.633  30.582  1.00  1.610          C  
ATOM   1291  CG  ASP A  84      12.463 -18.837  31.793  1.00  1.610          C  
ATOM   1292  OD1 ASP A  84      12.152 -19.431  32.800  1.00  1.610          O  
ATOM   1293  OD2 ASP A  84      12.407 -17.632  31.693  1.00  1.610          O  
ATOM   1294  H   ASP A  84      15.520 -18.788  30.546  1.00  1.280          H  
ATOM   1295  HA  ASP A  84      14.043 -21.120  31.666  1.00  1.420          H  
ATOM   1296 1HB  ASP A  84      13.132 -18.967  29.782  1.00  1.930          H  
ATOM   1297 2HB  ASP A  84      12.158 -20.299  30.261  1.00  1.930          H  
ATOM   1298  N   SER A  85      15.145 -20.756  28.582  1.00  0.980          N  
ATOM   1299  CA  SER A  85      15.341 -21.539  27.350  1.00  0.910          C  
ATOM   1300  C   SER A  85      16.486 -22.551  27.423  1.00  0.870          C  
ATOM   1301  O   SER A  85      16.483 -23.547  26.694  1.00  1.250          O  
ATOM   1302  CB  SER A  85      15.671 -20.652  26.198  1.00  1.300          C  
ATOM   1303  OG  SER A  85      16.948 -20.154  26.339  1.00  1.300          O  
ATOM   1304  H   SER A  85      15.474 -19.776  28.662  1.00  1.180          H  
ATOM   1305  HA  SER A  85      14.418 -22.077  27.139  1.00  1.090          H  
ATOM   1306 1HB  SER A  85      15.602 -21.198  25.292  1.00  1.560          H  
ATOM   1307 2HB  SER A  85      14.981 -19.856  26.145  1.00  1.560          H  
ATOM   1308  HG  SER A  85      17.078 -19.533  25.592  1.00  1.560          H  
ATOM   1309  N   ASN A  86      17.466 -22.309  28.307  1.00  0.860          N  
ATOM   1310  CA  ASN A  86      18.677 -23.115  28.481  1.00  0.910          C  
ATOM   1311  C   ASN A  86      19.616 -23.077  27.264  1.00  0.760          C  
ATOM   1312  O   ASN A  86      20.550 -23.878  27.162  1.00  0.850          O  
ATOM   1313  CB  ASN A  86      18.322 -24.543  28.853  1.00  1.250          C  
ATOM   1314  CG  ASN A  86      17.580 -24.609  30.155  1.00  1.250          C  
ATOM   1315  OD1 ASN A  86      17.998 -24.027  31.166  1.00  1.250          O  
ATOM   1316  ND2 ASN A  86      16.472 -25.306  30.151  1.00  1.250          N  
ATOM   1317  H   ASN A  86      17.433 -21.467  28.892  1.00  1.030          H  
ATOM   1318  HA  ASN A  86      19.232 -22.686  29.317  1.00  1.090          H  
ATOM   1319 1HB  ASN A  86      17.736 -25.025  28.080  1.00  1.500          H  
ATOM   1320 2HB  ASN A  86      19.240 -25.117  28.957  1.00  1.500          H  
ATOM   1321 1HD2 ASN A  86      15.925 -25.381  30.986  1.00  1.500          H  
ATOM   1322 2HD2 ASN A  86      16.165 -25.753  29.310  1.00  1.500          H  
ATOM   1323  N   ILE A  87      19.390 -22.116  26.370  1.00  0.620          N  
ATOM   1324  CA  ILE A  87      20.226 -21.858  25.205  1.00  0.590          C  
ATOM   1325  C   ILE A  87      20.577 -20.367  25.164  1.00  0.470          C  
ATOM   1326  O   ILE A  87      20.028 -19.567  25.934  1.00  0.500          O  
ATOM   1327  CB  ILE A  87      19.573 -22.387  23.888  1.00  0.840          C  
ATOM   1328  CG1 ILE A  87      18.217 -21.694  23.629  1.00  0.840          C  
ATOM   1329  CG2 ILE A  87      19.436 -23.909  23.946  1.00  0.840          C  
ATOM   1330  CD1 ILE A  87      17.535 -22.014  22.294  1.00  0.840          C  
ATOM   1331  H   ILE A  87      18.578 -21.518  26.521  1.00  0.740          H  
ATOM   1332  HA  ILE A  87      21.160 -22.406  25.327  1.00  0.710          H  
ATOM   1333  HB  ILE A  87      20.221 -22.133  23.053  1.00  1.010          H  
ATOM   1334 1HG1 ILE A  87      17.548 -21.969  24.424  1.00  1.010          H  
ATOM   1335 2HG1 ILE A  87      18.381 -20.624  23.661  1.00  1.010          H  
ATOM   1336 1HG2 ILE A  87      19.027 -24.295  23.022  1.00  1.010          H  
ATOM   1337 2HG2 ILE A  87      20.419 -24.346  24.107  1.00  1.010          H  
ATOM   1338 3HG2 ILE A  87      18.779 -24.185  24.774  1.00  1.010          H  
ATOM   1339 1HD1 ILE A  87      16.612 -21.463  22.221  1.00  1.010          H  
ATOM   1340 2HD1 ILE A  87      18.168 -21.739  21.491  1.00  1.010          H  
ATOM   1341 3HD1 ILE A  87      17.312 -23.072  22.223  1.00  1.010          H  
ATOM   1342  N   SER A  88      21.516 -19.999  24.297  1.00  0.520          N  
ATOM   1343  CA  SER A  88      21.950 -18.614  24.153  1.00  0.460          C  
ATOM   1344  C   SER A  88      20.803 -17.705  23.730  1.00  0.440          C  
ATOM   1345  O   SER A  88      19.928 -18.139  22.975  1.00  0.430          O  
ATOM   1346  CB  SER A  88      23.066 -18.527  23.131  1.00  0.670          C  
ATOM   1347  OG  SER A  88      24.168 -19.281  23.540  1.00  0.670          O  
ATOM   1348  H   SER A  88      21.958 -20.695  23.712  1.00  0.620          H  
ATOM   1349  HA  SER A  88      22.335 -18.285  25.098  1.00  0.550          H  
ATOM   1350 1HB  SER A  88      22.714 -18.886  22.159  1.00  0.800          H  
ATOM   1351 2HB  SER A  88      23.357 -17.493  23.010  1.00  0.800          H  
ATOM   1352  HG  SER A  88      24.894 -19.047  22.950  1.00  0.800          H  
ATOM   1353  N   THR A  89      20.827 -16.428  24.143  1.00  0.490          N  
ATOM   1354  CA  THR A  89      19.795 -15.461  23.719  1.00  0.510          C  
ATOM   1355  C   THR A  89      19.633 -15.480  22.186  1.00  0.460          C  
ATOM   1356  O   THR A  89      18.510 -15.550  21.688  1.00  0.460          O  
ATOM   1357  CB  THR A  89      20.054 -14.025  24.238  1.00  0.710          C  
ATOM   1358  OG1 THR A  89      20.046 -14.013  25.686  1.00  0.710          O  
ATOM   1359  CG2 THR A  89      18.965 -13.071  23.733  1.00  0.710          C  
ATOM   1360  H   THR A  89      21.535 -16.162  24.829  1.00  0.590          H  
ATOM   1361  HA  THR A  89      18.853 -15.771  24.161  1.00  0.610          H  
ATOM   1362  HB  THR A  89      20.989 -13.688  23.894  1.00  0.850          H  
ATOM   1363  HG1 THR A  89      20.836 -14.472  26.022  1.00  0.850          H  
ATOM   1364 1HG2 THR A  89      19.162 -12.072  24.112  1.00  0.850          H  
ATOM   1365 2HG2 THR A  89      18.960 -13.045  22.645  1.00  0.850          H  
ATOM   1366 3HG2 THR A  89      17.995 -13.409  24.089  1.00  0.850          H  
ATOM   1367  N   ILE A  90      20.736 -15.541  21.424  1.00  0.470          N  
ATOM   1368  CA  ILE A  90      20.619 -15.613  19.954  1.00  0.420          C  
ATOM   1369  C   ILE A  90      19.711 -16.742  19.514  1.00  0.340          C  
ATOM   1370  O   ILE A  90      18.908 -16.573  18.591  1.00  0.300          O  
ATOM   1371  CB  ILE A  90      21.982 -15.869  19.230  1.00  0.610          C  
ATOM   1372  CG1 ILE A  90      22.912 -14.678  19.344  1.00  0.610          C  
ATOM   1373  CG2 ILE A  90      21.731 -16.167  17.725  1.00  0.610          C  
ATOM   1374  CD1 ILE A  90      24.360 -14.963  18.963  1.00  0.610          C  
ATOM   1375  H   ILE A  90      21.643 -15.407  21.876  1.00  0.560          H  
ATOM   1376  HA  ILE A  90      20.187 -14.711  19.589  1.00  0.500          H  
ATOM   1377  HB  ILE A  90      22.479 -16.725  19.687  1.00  0.730          H  
ATOM   1378 1HG1 ILE A  90      22.544 -13.883  18.717  1.00  0.730          H  
ATOM   1379 2HG1 ILE A  90      22.900 -14.346  20.326  1.00  0.730          H  
ATOM   1380 1HG2 ILE A  90      22.669 -16.359  17.228  1.00  0.730          H  
ATOM   1381 2HG2 ILE A  90      21.108 -17.047  17.583  1.00  0.730          H  
ATOM   1382 3HG2 ILE A  90      21.246 -15.307  17.261  1.00  0.730          H  
ATOM   1383 1HD1 ILE A  90      24.935 -14.057  19.111  1.00  0.730          H  
ATOM   1384 2HD1 ILE A  90      24.754 -15.746  19.607  1.00  0.730          H  
ATOM   1385 3HD1 ILE A  90      24.450 -15.273  17.931  1.00  0.730          H  
ATOM   1386  N   ASP A  91      19.845 -17.898  20.126  1.00  0.390          N  
ATOM   1387  CA  ASP A  91      19.102 -19.024  19.656  1.00  0.380          C  
ATOM   1388  C   ASP A  91      17.707 -18.994  20.261  1.00  0.340          C  
ATOM   1389  O   ASP A  91      16.734 -19.463  19.661  1.00  0.340          O  
ATOM   1390  CB  ASP A  91      19.903 -20.283  19.973  1.00  0.540          C  
ATOM   1391  CG  ASP A  91      21.273 -20.270  19.233  1.00  0.540          C  
ATOM   1392  OD1 ASP A  91      21.309 -19.861  18.069  1.00  0.540          O  
ATOM   1393  OD2 ASP A  91      22.266 -20.692  19.836  1.00  0.540          O  
ATOM   1394  H   ASP A  91      20.439 -17.989  20.943  1.00  0.470          H  
ATOM   1395  HA  ASP A  91      18.993 -18.927  18.586  1.00  0.460          H  
ATOM   1396 1HB  ASP A  91      20.073 -20.347  21.051  1.00  0.640          H  
ATOM   1397 2HB  ASP A  91      19.346 -21.162  19.654  1.00  0.640          H  
ATOM   1398  N   THR A  92      17.587 -18.401  21.434  1.00  0.350          N  
ATOM   1399  CA  THR A  92      16.304 -18.281  22.093  1.00  0.370          C  
ATOM   1400  C   THR A  92      15.371 -17.425  21.237  1.00  0.320          C  
ATOM   1401  O   THR A  92      14.244 -17.822  20.937  1.00  0.340          O  
ATOM   1402  CB  THR A  92      16.456 -17.625  23.479  1.00  0.510          C  
ATOM   1403  OG1 THR A  92      17.306 -18.437  24.303  1.00  0.510          O  
ATOM   1404  CG2 THR A  92      15.107 -17.488  24.134  1.00  0.510          C  
ATOM   1405  H   THR A  92      18.428 -18.068  21.902  1.00  0.420          H  
ATOM   1406  HA  THR A  92      15.871 -19.268  22.212  1.00  0.440          H  
ATOM   1407  HB  THR A  92      16.893 -16.647  23.372  1.00  0.610          H  
ATOM   1408  HG1 THR A  92      18.232 -18.380  23.970  1.00  0.610          H  
ATOM   1409 1HG2 THR A  92      15.234 -17.026  25.113  1.00  0.610          H  
ATOM   1410 2HG2 THR A  92      14.462 -16.867  23.529  1.00  0.610          H  
ATOM   1411 3HG2 THR A  92      14.657 -18.468  24.243  1.00  0.610          H  
ATOM   1412  N   VAL A  93      15.862 -16.270  20.772  1.00  0.280          N  
ATOM   1413  CA  VAL A  93      15.002 -15.389  19.986  1.00  0.280          C  
ATOM   1414  C   VAL A  93      14.677 -15.990  18.620  1.00  0.250          C  
ATOM   1415  O   VAL A  93      13.585 -15.783  18.114  1.00  0.290          O  
ATOM   1416  CB  VAL A  93      15.586 -13.961  19.860  1.00  0.390          C  
ATOM   1417  CG1 VAL A  93      15.784 -13.408  21.272  1.00  0.390          C  
ATOM   1418  CG2 VAL A  93      16.897 -13.931  19.044  1.00  0.390          C  
ATOM   1419  H   VAL A  93      16.816 -16.003  21.031  1.00  0.340          H  
ATOM   1420  HA  VAL A  93      14.059 -15.281  20.523  1.00  0.340          H  
ATOM   1421  HB  VAL A  93      14.847 -13.327  19.370  1.00  0.470          H  
ATOM   1422 1HG1 VAL A  93      16.144 -12.381  21.219  1.00  0.470          H  
ATOM   1423 2HG1 VAL A  93      14.830 -13.443  21.776  1.00  0.470          H  
ATOM   1424 3HG1 VAL A  93      16.499 -14.013  21.812  1.00  0.470          H  
ATOM   1425 1HG2 VAL A  93      17.256 -12.908  18.992  1.00  0.470          H  
ATOM   1426 2HG2 VAL A  93      17.640 -14.546  19.528  1.00  0.470          H  
ATOM   1427 3HG2 VAL A  93      16.730 -14.296  18.035  1.00  0.470          H  
ATOM   1428  N   PHE A  94      15.607 -16.741  18.020  1.00  0.250          N  
ATOM   1429  CA  PHE A  94      15.310 -17.401  16.754  1.00  0.260          C  
ATOM   1430  C   PHE A  94      14.477 -18.702  16.844  1.00  0.260          C  
ATOM   1431  O   PHE A  94      13.878 -19.091  15.837  1.00  0.320          O  
ATOM   1432  CB  PHE A  94      16.592 -17.615  15.935  1.00  0.360          C  
ATOM   1433  CG  PHE A  94      17.013 -16.371  15.173  1.00  0.360          C  
ATOM   1434  CD1 PHE A  94      18.010 -15.511  15.592  1.00  0.360          C  
ATOM   1435  CD2 PHE A  94      16.361 -16.076  13.993  1.00  0.360          C  
ATOM   1436  CE1 PHE A  94      18.321 -14.395  14.844  1.00  0.360          C  
ATOM   1437  CE2 PHE A  94      16.680 -14.980  13.245  1.00  0.360          C  
ATOM   1438  CZ  PHE A  94      17.655 -14.139  13.676  1.00  0.360          C  
ATOM   1439  H   PHE A  94      16.542 -16.827  18.426  1.00  0.300          H  
ATOM   1440  HA  PHE A  94      14.710 -16.698  16.176  1.00  0.310          H  
ATOM   1441 1HB  PHE A  94      17.409 -17.899  16.609  1.00  0.430          H  
ATOM   1442 2HB  PHE A  94      16.456 -18.424  15.227  1.00  0.430          H  
ATOM   1443  HD1 PHE A  94      18.541 -15.707  16.511  1.00  0.430          H  
ATOM   1444  HD2 PHE A  94      15.575 -16.736  13.656  1.00  0.430          H  
ATOM   1445  HE1 PHE A  94      19.093 -13.716  15.182  1.00  0.430          H  
ATOM   1446  HE2 PHE A  94      16.142 -14.779  12.316  1.00  0.430          H  
ATOM   1447  HZ  PHE A  94      17.899 -13.269  13.098  1.00  0.430          H  
ATOM   1448  N   THR A  95      14.434 -19.390  18.003  1.00  0.280          N  
ATOM   1449  CA  THR A  95      13.668 -20.647  18.094  1.00  0.290          C  
ATOM   1450  C   THR A  95      12.360 -20.588  18.903  1.00  0.290          C  
ATOM   1451  O   THR A  95      11.510 -21.473  18.762  1.00  0.320          O  
ATOM   1452  CB  THR A  95      14.531 -21.791  18.654  1.00  0.400          C  
ATOM   1453  OG1 THR A  95      14.999 -21.464  19.964  1.00  0.400          O  
ATOM   1454  CG2 THR A  95      15.698 -22.081  17.766  1.00  0.400          C  
ATOM   1455  H   THR A  95      14.981 -19.082  18.806  1.00  0.340          H  
ATOM   1456  HA  THR A  95      13.395 -20.933  17.086  1.00  0.350          H  
ATOM   1457  HB  THR A  95      13.914 -22.685  18.722  1.00  0.480          H  
ATOM   1458  HG1 THR A  95      15.647 -20.738  19.891  1.00  0.480          H  
ATOM   1459 1HG2 THR A  95      16.273 -22.905  18.184  1.00  0.480          H  
ATOM   1460 2HG2 THR A  95      15.342 -22.353  16.771  1.00  0.480          H  
ATOM   1461 3HG2 THR A  95      16.330 -21.195  17.698  1.00  0.480          H  
ATOM   1462  N   PHE A  96      12.172 -19.580  19.747  1.00  0.290          N  
ATOM   1463  CA  PHE A  96      10.940 -19.478  20.521  1.00  0.310          C  
ATOM   1464  C   PHE A  96      10.067 -18.373  19.981  1.00  0.290          C  
ATOM   1465  O   PHE A  96      10.545 -17.280  19.703  1.00  0.300          O  
ATOM   1466  CB  PHE A  96      11.241 -19.150  21.989  1.00  0.430          C  
ATOM   1467  CG  PHE A  96      11.814 -20.242  22.802  1.00  0.430          C  
ATOM   1468  CD1 PHE A  96      13.123 -20.611  22.669  1.00  0.430          C  
ATOM   1469  CD2 PHE A  96      11.040 -20.877  23.750  1.00  0.430          C  
ATOM   1470  CE1 PHE A  96      13.649 -21.604  23.437  1.00  0.430          C  
ATOM   1471  CE2 PHE A  96      11.568 -21.870  24.540  1.00  0.430          C  
ATOM   1472  CZ  PHE A  96      12.878 -22.237  24.379  1.00  0.430          C  
ATOM   1473  H   PHE A  96      12.905 -18.885  19.895  1.00  0.350          H  
ATOM   1474  HA  PHE A  96      10.396 -20.420  20.459  1.00  0.370          H  
ATOM   1475 1HB  PHE A  96      11.953 -18.336  22.008  1.00  0.510          H  
ATOM   1476 2HB  PHE A  96      10.328 -18.796  22.473  1.00  0.510          H  
ATOM   1477  HD1 PHE A  96      13.738 -20.114  21.926  1.00  0.510          H  
ATOM   1478  HD2 PHE A  96       9.996 -20.579  23.871  1.00  0.510          H  
ATOM   1479  HE1 PHE A  96      14.682 -21.895  23.302  1.00  0.510          H  
ATOM   1480  HE2 PHE A  96      10.948 -22.366  25.289  1.00  0.510          H  
ATOM   1481  HZ  PHE A  96      13.310 -23.028  24.994  1.00  0.510          H  
ATOM   1482  N   LEU A  97       8.775 -18.615  19.871  1.00  0.270          N  
ATOM   1483  CA  LEU A  97       7.901 -17.513  19.505  1.00  0.270          C  
ATOM   1484  C   LEU A  97       7.727 -16.701  20.743  1.00  0.260          C  
ATOM   1485  O   LEU A  97       7.649 -17.268  21.829  1.00  0.270          O  
ATOM   1486  CB  LEU A  97       6.526 -17.988  19.014  1.00  0.380          C  
ATOM   1487  CG  LEU A  97       6.481 -18.763  17.707  1.00  0.380          C  
ATOM   1488  CD1 LEU A  97       5.074 -19.305  17.491  1.00  0.380          C  
ATOM   1489  CD2 LEU A  97       6.812 -17.813  16.580  1.00  0.380          C  
ATOM   1490  H   LEU A  97       8.412 -19.539  20.063  1.00  0.320          H  
ATOM   1491  HA  LEU A  97       8.383 -16.884  18.761  1.00  0.320          H  
ATOM   1492 1HB  LEU A  97       6.086 -18.615  19.788  1.00  0.450          H  
ATOM   1493 2HB  LEU A  97       5.889 -17.110  18.896  1.00  0.450          H  
ATOM   1494  HG  LEU A  97       7.192 -19.590  17.732  1.00  0.450          H  
ATOM   1495 1HD1 LEU A  97       5.025 -19.839  16.551  1.00  0.450          H  
ATOM   1496 2HD1 LEU A  97       4.812 -19.983  18.304  1.00  0.450          H  
ATOM   1497 3HD1 LEU A  97       4.365 -18.477  17.470  1.00  0.450          H  
ATOM   1498 1HD2 LEU A  97       6.777 -18.325  15.654  1.00  0.450          H  
ATOM   1499 2HD2 LEU A  97       6.080 -17.028  16.587  1.00  0.450          H  
ATOM   1500 3HD2 LEU A  97       7.777 -17.400  16.706  1.00  0.450          H  
ATOM   1501  N   HIS A  98       7.603 -15.394  20.590  1.00  0.250          N  
ATOM   1502  CA  HIS A  98       7.381 -14.502  21.702  1.00  0.260          C  
ATOM   1503  C   HIS A  98       8.567 -14.504  22.648  1.00  0.250          C  
ATOM   1504  O   HIS A  98       8.424 -14.690  23.861  1.00  0.270          O  
ATOM   1505  CB  HIS A  98       6.100 -14.828  22.457  1.00  0.360          C  
ATOM   1506  CG  HIS A  98       4.845 -14.734  21.646  1.00  0.360          C  
ATOM   1507  ND1 HIS A  98       4.285 -13.524  21.273  1.00  0.360          N  
ATOM   1508  CD2 HIS A  98       4.050 -15.696  21.135  1.00  0.360          C  
ATOM   1509  CE1 HIS A  98       3.172 -13.756  20.596  1.00  0.360          C  
ATOM   1510  NE2 HIS A  98       3.005 -15.069  20.498  1.00  0.360          N  
ATOM   1511  H   HIS A  98       7.754 -14.969  19.677  1.00  0.300          H  
ATOM   1512  HA  HIS A  98       7.285 -13.503  21.320  1.00  0.310          H  
ATOM   1513 1HB  HIS A  98       6.146 -15.802  22.933  1.00  0.430          H  
ATOM   1514 2HB  HIS A  98       6.016 -14.106  23.239  1.00  0.430          H  
ATOM   1515  HD1 HIS A  98       4.866 -12.704  21.062  1.00  0.430          H  
ATOM   1516  HD2 HIS A  98       4.099 -16.786  21.167  1.00  0.430          H  
ATOM   1517  HE1 HIS A  98       2.570 -12.924  20.234  1.00  0.430          H  
ATOM   1518  N   ALA A  99       9.765 -14.311  22.085  1.00  0.250          N  
ATOM   1519  CA  ALA A  99      10.957 -14.278  22.917  1.00  0.260          C  
ATOM   1520  C   ALA A  99      11.912 -13.147  22.527  1.00  0.270          C  
ATOM   1521  O   ALA A  99      12.121 -12.847  21.349  1.00  0.340          O  
ATOM   1522  CB  ALA A  99      11.672 -15.611  22.837  1.00  0.360          C  
ATOM   1523  H   ALA A  99       9.811 -14.174  21.070  1.00  0.300          H  
ATOM   1524  HA  ALA A  99      10.640 -14.107  23.931  1.00  0.310          H  
ATOM   1525 1HB  ALA A  99      12.534 -15.581  23.489  1.00  0.430          H  
ATOM   1526 2HB  ALA A  99      10.989 -16.393  23.156  1.00  0.430          H  
ATOM   1527 3HB  ALA A  99      11.989 -15.799  21.809  1.00  0.430          H  
ATOM   1528  N   GLY A 100      12.515 -12.529  23.547  1.00  0.260          N  
ATOM   1529  CA  GLY A 100      13.487 -11.454  23.335  1.00  0.290          C  
ATOM   1530  C   GLY A 100      13.358 -10.305  24.337  1.00  0.270          C  
ATOM   1531  O   GLY A 100      12.709 -10.414  25.377  1.00  0.330          O  
ATOM   1532  H   GLY A 100      12.265 -12.824  24.498  1.00  0.310          H  
ATOM   1533 1HA  GLY A 100      14.493 -11.859  23.390  1.00  0.350          H  
ATOM   1534 2HA  GLY A 100      13.371 -11.066  22.325  1.00  0.350          H  
ATOM   1535  N   GLY A 101      14.028  -9.192  24.040  1.00  0.250          N  
ATOM   1536  CA  GLY A 101      14.043  -8.024  24.935  1.00  0.280          C  
ATOM   1537  C   GLY A 101      12.941  -7.008  24.619  1.00  0.280          C  
ATOM   1538  O   GLY A 101      12.856  -5.941  25.215  1.00  0.370          O  
ATOM   1539  H   GLY A 101      14.559  -9.159  23.177  1.00  0.300          H  
ATOM   1540 1HA  GLY A 101      13.939  -8.359  25.968  1.00  0.340          H  
ATOM   1541 2HA  GLY A 101      15.014  -7.535  24.866  1.00  0.340          H  
ATOM   1542  N   LYS A 102      12.047  -7.349  23.720  1.00  0.270          N  
ATOM   1543  CA  LYS A 102      11.029  -6.402  23.293  1.00  0.350          C  
ATOM   1544  C   LYS A 102       9.785  -6.439  24.172  1.00  0.320          C  
ATOM   1545  O   LYS A 102       8.740  -5.886  23.810  1.00  0.380          O  
ATOM   1546  CB  LYS A 102      10.724  -6.606  21.815  1.00  0.460          C  
ATOM   1547  CG  LYS A 102      11.948  -6.279  20.957  1.00  0.460          C  
ATOM   1548  CD  LYS A 102      11.695  -6.395  19.481  1.00  0.460          C  
ATOM   1549  CE  LYS A 102      12.968  -6.138  18.685  1.00  0.460          C  
ATOM   1550  NZ  LYS A 102      13.908  -7.302  18.748  1.00  0.460          N  
ATOM   1551  H   LYS A 102      12.104  -8.259  23.290  1.00  0.320          H  
ATOM   1552  HA  LYS A 102      11.446  -5.395  23.384  1.00  0.420          H  
ATOM   1553 1HB  LYS A 102      10.425  -7.641  21.630  1.00  0.550          H  
ATOM   1554 2HB  LYS A 102       9.897  -5.960  21.506  1.00  0.550          H  
ATOM   1555 1HG  LYS A 102      12.234  -5.246  21.164  1.00  0.550          H  
ATOM   1556 2HG  LYS A 102      12.770  -6.921  21.242  1.00  0.550          H  
ATOM   1557 1HD  LYS A 102      11.317  -7.390  19.245  1.00  0.550          H  
ATOM   1558 2HD  LYS A 102      10.948  -5.662  19.181  1.00  0.550          H  
ATOM   1559 1HE  LYS A 102      12.722  -5.953  17.645  1.00  0.550          H  
ATOM   1560 2HE  LYS A 102      13.464  -5.257  19.096  1.00  0.550          H  
ATOM   1561 1HZ  LYS A 102      14.742  -7.085  18.222  1.00  0.550          H  
ATOM   1562 2HZ  LYS A 102      14.164  -7.511  19.695  1.00  0.550          H  
ATOM   1563 3HZ  LYS A 102      13.450  -8.109  18.346  1.00  0.550          H  
ATOM   1564  N   PHE A 103       9.900  -7.098  25.334  1.00  0.320          N  
ATOM   1565  CA  PHE A 103       8.835  -7.148  26.298  1.00  0.400          C  
ATOM   1566  C   PHE A 103       9.161  -6.246  27.487  1.00  0.600          C  
ATOM   1567  O   PHE A 103       8.368  -6.150  28.426  1.00  0.800          O  
ATOM   1568  CB  PHE A 103       8.633  -8.580  26.762  1.00  0.530          C  
ATOM   1569  CG  PHE A 103       8.303  -9.476  25.620  1.00  0.530          C  
ATOM   1570  CD1 PHE A 103       9.239 -10.369  25.141  1.00  0.530          C  
ATOM   1571  CD2 PHE A 103       7.082  -9.406  24.986  1.00  0.530          C  
ATOM   1572  CE1 PHE A 103       8.955 -11.168  24.086  1.00  0.530          C  
ATOM   1573  CE2 PHE A 103       6.814 -10.205  23.917  1.00  0.530          C  
ATOM   1574  CZ  PHE A 103       7.743 -11.082  23.478  1.00  0.530          C  
ATOM   1575  H   PHE A 103      10.749  -7.584  25.591  1.00  0.380          H  
ATOM   1576  HA  PHE A 103       7.933  -6.794  25.837  1.00  0.480          H  
ATOM   1577 1HB  PHE A 103       9.546  -8.935  27.246  1.00  0.630          H  
ATOM   1578 2HB  PHE A 103       7.826  -8.628  27.492  1.00  0.630          H  
ATOM   1579  HD1 PHE A 103      10.218 -10.437  25.613  1.00  0.630          H  
ATOM   1580  HD2 PHE A 103       6.334  -8.704  25.337  1.00  0.630          H  
ATOM   1581  HE1 PHE A 103       9.695 -11.862  23.732  1.00  0.630          H  
ATOM   1582  HE2 PHE A 103       5.862 -10.144  23.412  1.00  0.630          H  
ATOM   1583  HZ  PHE A 103       7.513 -11.704  22.642  1.00  0.630          H  
ATOM   1584  N   ASP A 104      10.312  -5.550  27.422  1.00  0.640          N  
ATOM   1585  CA  ASP A 104      10.776  -4.693  28.509  1.00  0.860          C  
ATOM   1586  C   ASP A 104      11.359  -3.374  28.021  1.00  0.750          C  
ATOM   1587  O   ASP A 104      12.247  -3.337  27.158  1.00  1.010          O  
ATOM   1588  CB  ASP A 104      11.816  -5.434  29.346  1.00  1.120          C  
ATOM   1589  CG  ASP A 104      11.217  -6.524  30.209  1.00  1.120          C  
ATOM   1590  OD1 ASP A 104      10.776  -6.218  31.298  1.00  1.120          O  
ATOM   1591  OD2 ASP A 104      11.174  -7.657  29.791  1.00  1.120          O  
ATOM   1592  H   ASP A 104      10.924  -5.655  26.604  1.00  0.770          H  
ATOM   1593  HA  ASP A 104       9.923  -4.464  29.151  1.00  1.030          H  
ATOM   1594 1HB  ASP A 104      12.564  -5.883  28.681  1.00  1.340          H  
ATOM   1595 2HB  ASP A 104      12.337  -4.731  29.990  1.00  1.340          H  
ATOM   1596  N   ASP A 105      10.921  -2.278  28.640  1.00  0.600          N  
ATOM   1597  CA  ASP A 105      11.359  -0.940  28.253  1.00  0.600          C  
ATOM   1598  C   ASP A 105      12.742  -0.584  28.774  1.00  0.560          C  
ATOM   1599  O   ASP A 105      13.269   0.497  28.511  1.00  0.720          O  
ATOM   1600  CB  ASP A 105      10.294   0.082  28.665  1.00  0.840          C  
ATOM   1601  CG  ASP A 105       9.977   0.107  30.189  1.00  0.840          C  
ATOM   1602  OD1 ASP A 105      10.615  -0.606  30.940  1.00  0.840          O  
ATOM   1603  OD2 ASP A 105       9.062   0.834  30.581  1.00  0.840          O  
ATOM   1604  H   ASP A 105      10.238  -2.356  29.389  1.00  0.720          H  
ATOM   1605  HA  ASP A 105      11.402  -0.915  27.170  1.00  0.720          H  
ATOM   1606 1HB  ASP A 105      10.629   1.077  28.363  1.00  1.010          H  
ATOM   1607 2HB  ASP A 105       9.374  -0.125  28.116  1.00  1.010          H  
ATOM   1608  N   GLN A 106      13.365  -1.551  29.434  1.00  0.670          N  
ATOM   1609  CA  GLN A 106      14.717  -1.419  29.919  1.00  0.810          C  
ATOM   1610  C   GLN A 106      15.680  -1.974  28.857  1.00  0.650          C  
ATOM   1611  O   GLN A 106      16.905  -1.881  28.999  1.00  0.720          O  
ATOM   1612  CB  GLN A 106      14.865  -2.164  31.243  1.00  1.080          C  
ATOM   1613  CG  GLN A 106      13.899  -1.659  32.310  1.00  1.080          C  
ATOM   1614  CD  GLN A 106      14.066  -0.193  32.641  1.00  1.080          C  
ATOM   1615  OE1 GLN A 106      15.136   0.258  33.074  1.00  1.080          O  
ATOM   1616  NE2 GLN A 106      12.995   0.568  32.417  1.00  1.080          N  
ATOM   1617  H   GLN A 106      12.844  -2.393  29.626  1.00  0.800          H  
ATOM   1618  HA  GLN A 106      14.935  -0.365  30.075  1.00  0.970          H  
ATOM   1619 1HB  GLN A 106      14.669  -3.226  31.083  1.00  1.290          H  
ATOM   1620 2HB  GLN A 106      15.886  -2.068  31.613  1.00  1.290          H  
ATOM   1621 1HG  GLN A 106      12.875  -1.796  31.950  1.00  1.290          H  
ATOM   1622 2HG  GLN A 106      14.050  -2.235  33.221  1.00  1.290          H  
ATOM   1623 1HE2 GLN A 106      13.020   1.548  32.600  1.00  1.290          H  
ATOM   1624 2HE2 GLN A 106      12.127   0.147  32.031  1.00  1.290          H  
ATOM   1625  N   SER A 107      15.113  -2.571  27.797  1.00  0.530          N  
ATOM   1626  CA  SER A 107      15.860  -3.129  26.668  1.00  0.470          C  
ATOM   1627  C   SER A 107      15.569  -2.286  25.425  1.00  0.420          C  
ATOM   1628  O   SER A 107      16.496  -1.861  24.713  1.00  0.440          O  
ATOM   1629  CB  SER A 107      15.462  -4.572  26.433  1.00  0.680          C  
ATOM   1630  OG  SER A 107      15.858  -5.396  27.490  1.00  0.680          O  
ATOM   1631  H   SER A 107      14.098  -2.633  27.744  1.00  0.640          H  
ATOM   1632  HA  SER A 107      16.925  -3.086  26.885  1.00  0.560          H  
ATOM   1633 1HB  SER A 107      14.395  -4.598  26.355  1.00  0.820          H  
ATOM   1634 2HB  SER A 107      15.874  -4.936  25.492  1.00  0.820          H  
ATOM   1635  HG  SER A 107      15.472  -6.274  27.322  1.00  0.820          H  
ATOM   1636  N   TYR A 108      14.273  -2.007  25.195  1.00  0.520          N  
ATOM   1637  CA  TYR A 108      13.832  -1.163  24.087  1.00  0.520          C  
ATOM   1638  C   TYR A 108      12.826  -0.119  24.513  1.00  0.620          C  
ATOM   1639  O   TYR A 108      11.702  -0.445  24.871  1.00  0.910          O  
ATOM   1640  CB  TYR A 108      13.209  -1.986  22.938  1.00  0.730          C  
ATOM   1641  CG  TYR A 108      14.189  -2.803  22.179  1.00  0.730          C  
ATOM   1642  CD1 TYR A 108      14.578  -4.057  22.606  1.00  0.730          C  
ATOM   1643  CD2 TYR A 108      14.723  -2.256  21.032  1.00  0.730          C  
ATOM   1644  CE1 TYR A 108      15.526  -4.749  21.886  1.00  0.730          C  
ATOM   1645  CE2 TYR A 108      15.664  -2.930  20.321  1.00  0.730          C  
ATOM   1646  CZ  TYR A 108      16.077  -4.170  20.735  1.00  0.730          C  
ATOM   1647  OH  TYR A 108      17.072  -4.823  20.033  1.00  0.730          O  
ATOM   1648  H   TYR A 108      13.564  -2.415  25.811  1.00  0.620          H  
ATOM   1649  HA  TYR A 108      14.700  -0.633  23.696  1.00  0.620          H  
ATOM   1650 1HB  TYR A 108      12.441  -2.656  23.338  1.00  0.870          H  
ATOM   1651 2HB  TYR A 108      12.713  -1.310  22.241  1.00  0.870          H  
ATOM   1652  HD1 TYR A 108      14.153  -4.483  23.510  1.00  0.870          H  
ATOM   1653  HD2 TYR A 108      14.398  -1.270  20.707  1.00  0.870          H  
ATOM   1654  HE1 TYR A 108      15.856  -5.730  22.224  1.00  0.870          H  
ATOM   1655  HE2 TYR A 108      16.096  -2.482  19.430  1.00  0.870          H  
ATOM   1656  HH  TYR A 108      17.634  -4.153  19.559  1.00  0.870          H  
ATOM   1657  N   LYS A 109      13.197   1.155  24.392  1.00  0.640          N  
ATOM   1658  CA  LYS A 109      12.255   2.216  24.722  1.00  0.790          C  
ATOM   1659  C   LYS A 109      11.127   2.211  23.700  1.00  0.710          C  
ATOM   1660  O   LYS A 109       9.974   2.488  24.021  1.00  0.840          O  
ATOM   1661  CB  LYS A 109      12.943   3.579  24.768  1.00  1.050          C  
ATOM   1662  CG  LYS A 109      13.882   3.761  25.967  1.00  1.050          C  
ATOM   1663  CD  LYS A 109      14.547   5.137  25.954  1.00  1.050          C  
ATOM   1664  CE  LYS A 109      15.469   5.337  27.161  1.00  1.050          C  
ATOM   1665  NZ  LYS A 109      16.140   6.674  27.128  1.00  1.050          N  
ATOM   1666  H   LYS A 109      14.141   1.376  24.112  1.00  0.770          H  
ATOM   1667  HA  LYS A 109      11.825   2.010  25.704  1.00  0.950          H  
ATOM   1668 1HB  LYS A 109      13.519   3.728  23.853  1.00  1.260          H  
ATOM   1669 2HB  LYS A 109      12.185   4.362  24.806  1.00  1.260          H  
ATOM   1670 1HG  LYS A 109      13.304   3.651  26.889  1.00  1.260          H  
ATOM   1671 2HG  LYS A 109      14.647   2.986  25.953  1.00  1.260          H  
ATOM   1672 1HD  LYS A 109      15.136   5.245  25.040  1.00  1.260          H  
ATOM   1673 2HD  LYS A 109      13.780   5.912  25.964  1.00  1.260          H  
ATOM   1674 1HE  LYS A 109      14.883   5.259  28.076  1.00  1.260          H  
ATOM   1675 2HE  LYS A 109      16.233   4.557  27.166  1.00  1.260          H  
ATOM   1676 1HZ  LYS A 109      16.738   6.773  27.938  1.00  1.260          H  
ATOM   1677 2HZ  LYS A 109      16.697   6.753  26.288  1.00  1.260          H  
ATOM   1678 3HZ  LYS A 109      15.441   7.404  27.137  1.00  1.260          H  
ATOM   1679  N   LEU A 110      11.504   1.932  22.450  1.00  0.570          N  
ATOM   1680  CA  LEU A 110      10.614   1.883  21.305  1.00  0.570          C  
ATOM   1681  C   LEU A 110      10.974   0.690  20.419  1.00  0.470          C  
ATOM   1682  O   LEU A 110      12.154   0.441  20.162  1.00  0.630          O  
ATOM   1683  CB  LEU A 110      10.786   3.143  20.463  1.00  0.800          C  
ATOM   1684  CG  LEU A 110      10.411   4.506  21.038  1.00  0.800          C  
ATOM   1685  CD1 LEU A 110      10.942   5.572  20.083  1.00  0.800          C  
ATOM   1686  CD2 LEU A 110       8.909   4.621  21.173  1.00  0.800          C  
ATOM   1687  H   LEU A 110      12.478   1.733  22.286  1.00  0.680          H  
ATOM   1688  HA  LEU A 110       9.587   1.763  21.648  1.00  0.680          H  
ATOM   1689 1HB  LEU A 110      11.838   3.201  20.225  1.00  0.960          H  
ATOM   1690 2HB  LEU A 110      10.215   3.016  19.552  1.00  0.960          H  
ATOM   1691  HG  LEU A 110      10.879   4.644  22.010  1.00  0.960          H  
ATOM   1692 1HD1 LEU A 110      10.704   6.563  20.465  1.00  0.960          H  
ATOM   1693 2HD1 LEU A 110      12.029   5.474  19.990  1.00  0.960          H  
ATOM   1694 3HD1 LEU A 110      10.487   5.442  19.106  1.00  0.960          H  
ATOM   1695 1HD2 LEU A 110       8.646   5.599  21.566  1.00  0.960          H  
ATOM   1696 2HD2 LEU A 110       8.437   4.485  20.198  1.00  0.960          H  
ATOM   1697 3HD2 LEU A 110       8.548   3.855  21.862  1.00  0.960          H  
ATOM   1698  N   ALA A 111       9.966  -0.010  19.908  1.00  0.450          N  
ATOM   1699  CA  ALA A 111      10.181  -1.114  18.975  1.00  0.330          C  
ATOM   1700  C   ALA A 111       8.937  -1.347  18.133  1.00  0.340          C  
ATOM   1701  O   ALA A 111       7.814  -1.074  18.571  1.00  0.380          O  
ATOM   1702  CB  ALA A 111      10.532  -2.396  19.725  1.00  0.510          C  
ATOM   1703  H   ALA A 111       9.021   0.221  20.188  1.00  0.540          H  
ATOM   1704  HA  ALA A 111      11.004  -0.855  18.311  1.00  0.400          H  
ATOM   1705 1HB  ALA A 111      10.699  -3.199  19.017  1.00  0.610          H  
ATOM   1706 2HB  ALA A 111      11.431  -2.240  20.313  1.00  0.610          H  
ATOM   1707 3HB  ALA A 111       9.713  -2.670  20.382  1.00  0.610          H  
ATOM   1708  N   GLY A 112       9.137  -1.868  16.928  1.00  0.310          N  
ATOM   1709  CA  GLY A 112       8.067  -2.317  16.076  1.00  0.330          C  
ATOM   1710  C   GLY A 112       7.849  -3.836  16.217  1.00  0.330          C  
ATOM   1711  O   GLY A 112       6.716  -4.314  16.133  1.00  0.390          O  
ATOM   1712  H   GLY A 112      10.087  -1.982  16.583  1.00  0.370          H  
ATOM   1713 1HA  GLY A 112       7.159  -1.782  16.344  1.00  0.400          H  
ATOM   1714 2HA  GLY A 112       8.300  -2.064  15.040  1.00  0.400          H  
ATOM   1715  N   GLY A 113       8.907  -4.618  16.521  1.00  0.320          N  
ATOM   1716  CA  GLY A 113       8.795  -6.088  16.646  1.00  0.350          C  
ATOM   1717  C   GLY A 113       8.277  -6.524  18.026  1.00  0.630          C  
ATOM   1718  O   GLY A 113       8.788  -7.466  18.646  1.00  1.740          O  
ATOM   1719  H   GLY A 113       9.853  -4.211  16.602  1.00  0.380          H  
ATOM   1720 1HA  GLY A 113       8.141  -6.470  15.864  1.00  0.420          H  
ATOM   1721 2HA  GLY A 113       9.781  -6.521  16.476  1.00  0.420          H  
ATOM   1722  N   LEU A 114       7.152  -5.938  18.400  1.00  0.420          N  
ATOM   1723  CA  LEU A 114       6.536  -5.989  19.718  1.00  0.260          C  
ATOM   1724  C   LEU A 114       6.232  -7.370  20.226  1.00  0.230          C  
ATOM   1725  O   LEU A 114       6.401  -7.656  21.410  1.00  0.250          O  
ATOM   1726  CB  LEU A 114       5.168  -5.308  19.616  1.00  0.430          C  
ATOM   1727  CG  LEU A 114       5.137  -3.839  19.305  1.00  0.430          C  
ATOM   1728  CD1 LEU A 114       3.694  -3.442  19.060  1.00  0.430          C  
ATOM   1729  CD2 LEU A 114       5.734  -3.058  20.417  1.00  0.430          C  
ATOM   1730  H   LEU A 114       6.777  -5.290  17.710  1.00  0.500          H  
ATOM   1731  HA  LEU A 114       7.198  -5.499  20.430  1.00  0.310          H  
ATOM   1732 1HB  LEU A 114       4.602  -5.812  18.836  1.00  0.510          H  
ATOM   1733 2HB  LEU A 114       4.642  -5.458  20.558  1.00  0.510          H  
ATOM   1734  HG  LEU A 114       5.695  -3.644  18.397  1.00  0.510          H  
ATOM   1735 1HD1 LEU A 114       3.654  -2.397  18.807  1.00  0.510          H  
ATOM   1736 2HD1 LEU A 114       3.295  -4.028  18.233  1.00  0.510          H  
ATOM   1737 3HD1 LEU A 114       3.098  -3.626  19.956  1.00  0.510          H  
ATOM   1738 1HD2 LEU A 114       5.693  -2.005  20.155  1.00  0.510          H  
ATOM   1739 2HD2 LEU A 114       5.173  -3.236  21.333  1.00  0.510          H  
ATOM   1740 3HD2 LEU A 114       6.775  -3.332  20.571  1.00  0.510          H  
ATOM   1741  N   HIS A 115       5.817  -8.240  19.335  1.00  0.220          N  
ATOM   1742  CA  HIS A 115       5.389  -9.562  19.703  1.00  0.250          C  
ATOM   1743  C   HIS A 115       6.514 -10.533  20.013  1.00  0.260          C  
ATOM   1744  O   HIS A 115       6.242 -11.590  20.574  1.00  0.300          O  
ATOM   1745  CB  HIS A 115       4.522 -10.099  18.569  1.00  0.340          C  
ATOM   1746  CG  HIS A 115       3.319  -9.272  18.407  1.00  0.340          C  
ATOM   1747  ND1 HIS A 115       3.306  -8.108  17.655  1.00  0.340          N  
ATOM   1748  CD2 HIS A 115       2.095  -9.405  18.909  1.00  0.340          C  
ATOM   1749  CE1 HIS A 115       2.098  -7.565  17.725  1.00  0.340          C  
ATOM   1750  NE2 HIS A 115       1.352  -8.329  18.476  1.00  0.340          N  
ATOM   1751  H   HIS A 115       5.706  -7.950  18.372  1.00  0.260          H  
ATOM   1752  HA  HIS A 115       4.769  -9.492  20.591  1.00  0.300          H  
ATOM   1753 1HB  HIS A 115       5.079 -10.103  17.635  1.00  0.410          H  
ATOM   1754 2HB  HIS A 115       4.214 -11.122  18.779  1.00  0.410          H  
ATOM   1755  HD2 HIS A 115       1.751 -10.218  19.546  1.00  0.410          H  
ATOM   1756  HE1 HIS A 115       1.770  -6.643  17.247  1.00  0.410          H  
ATOM   1757  HE2 HIS A 115       0.383  -8.162  18.703  1.00  0.410          H  
ATOM   1758  N   GLY A 116       7.764 -10.241  19.596  1.00  0.250          N  
ATOM   1759  CA  GLY A 116       8.876 -11.188  19.806  1.00  0.270          C  
ATOM   1760  C   GLY A 116       8.727 -12.416  18.899  1.00  0.240          C  
ATOM   1761  O   GLY A 116       9.150 -13.529  19.221  1.00  0.250          O  
ATOM   1762  H   GLY A 116       7.965  -9.321  19.188  1.00  0.300          H  
ATOM   1763 1HA  GLY A 116       9.819 -10.684  19.594  1.00  0.320          H  
ATOM   1764 2HA  GLY A 116       8.914 -11.494  20.846  1.00  0.320          H  
ATOM   1765  N   VAL A 117       8.097 -12.219  17.761  1.00  0.230          N  
ATOM   1766  CA  VAL A 117       7.774 -13.264  16.806  1.00  0.250          C  
ATOM   1767  C   VAL A 117       8.578 -13.267  15.509  1.00  0.300          C  
ATOM   1768  O   VAL A 117       8.866 -14.338  14.979  1.00  0.750          O  
ATOM   1769  CB  VAL A 117       6.258 -13.208  16.576  1.00  0.340          C  
ATOM   1770  CG1 VAL A 117       5.819 -14.076  15.482  1.00  0.340          C  
ATOM   1771  CG2 VAL A 117       5.573 -13.697  17.845  1.00  0.340          C  
ATOM   1772  H   VAL A 117       7.838 -11.274  17.529  1.00  0.280          H  
ATOM   1773  HA  VAL A 117       7.974 -14.219  17.294  1.00  0.300          H  
ATOM   1774  HB  VAL A 117       5.968 -12.194  16.364  1.00  0.410          H  
ATOM   1775 1HG1 VAL A 117       4.738 -14.009  15.393  1.00  0.410          H  
ATOM   1776 2HG1 VAL A 117       6.274 -13.738  14.561  1.00  0.410          H  
ATOM   1777 3HG1 VAL A 117       6.100 -15.079  15.679  1.00  0.410          H  
ATOM   1778 1HG2 VAL A 117       4.499 -13.646  17.717  1.00  0.410          H  
ATOM   1779 2HG2 VAL A 117       5.864 -14.722  18.052  1.00  0.410          H  
ATOM   1780 3HG2 VAL A 117       5.854 -13.081  18.673  1.00  0.410          H  
ATOM   1781  N   GLY A 118       8.893 -12.099  14.969  1.00  0.290          N  
ATOM   1782  CA  GLY A 118       9.541 -11.991  13.665  1.00  0.260          C  
ATOM   1783  C   GLY A 118      10.761 -12.892  13.425  1.00  0.210          C  
ATOM   1784  O   GLY A 118      10.805 -13.596  12.416  1.00  0.320          O  
ATOM   1785  H   GLY A 118       8.643 -11.251  15.449  1.00  0.350          H  
ATOM   1786 1HA  GLY A 118       8.798 -12.195  12.894  1.00  0.310          H  
ATOM   1787 2HA  GLY A 118       9.841 -10.953  13.526  1.00  0.310          H  
ATOM   1788  N   ALA A 119      11.770 -12.863  14.309  1.00  0.270          N  
ATOM   1789  CA  ALA A 119      12.976 -13.675  14.081  1.00  0.340          C  
ATOM   1790  C   ALA A 119      12.652 -15.168  13.989  1.00  0.260          C  
ATOM   1791  O   ALA A 119      13.155 -15.883  13.106  1.00  0.270          O  
ATOM   1792  CB  ALA A 119      13.966 -13.436  15.218  1.00  0.450          C  
ATOM   1793  H   ALA A 119      11.689 -12.283  15.131  1.00  0.320          H  
ATOM   1794  HA  ALA A 119      13.419 -13.369  13.136  1.00  0.410          H  
ATOM   1795 1HB  ALA A 119      14.856 -14.000  15.063  1.00  0.540          H  
ATOM   1796 2HB  ALA A 119      14.217 -12.380  15.264  1.00  0.540          H  
ATOM   1797 3HB  ALA A 119      13.516 -13.746  16.163  1.00  0.540          H  
ATOM   1798  N   SER A 120      11.747 -15.610  14.859  1.00  0.240          N  
ATOM   1799  CA  SER A 120      11.295 -16.986  14.944  1.00  0.240          C  
ATOM   1800  C   SER A 120      10.511 -17.422  13.713  1.00  0.230          C  
ATOM   1801  O   SER A 120      10.713 -18.528  13.209  1.00  0.250          O  
ATOM   1802  CB  SER A 120      10.502 -17.116  16.205  1.00  0.340          C  
ATOM   1803  OG  SER A 120      11.349 -16.921  17.271  1.00  0.340          O  
ATOM   1804  H   SER A 120      11.401 -14.965  15.559  1.00  0.290          H  
ATOM   1805  HA  SER A 120      12.171 -17.620  15.027  1.00  0.290          H  
ATOM   1806 1HB  SER A 120       9.729 -16.362  16.224  1.00  0.400          H  
ATOM   1807 2HB  SER A 120      10.037 -18.069  16.268  1.00  0.400          H  
ATOM   1808  HG  SER A 120      10.851 -17.041  18.083  1.00  0.400          H  
ATOM   1809  N   VAL A 121       9.658 -16.540  13.196  1.00  0.260          N  
ATOM   1810  CA  VAL A 121       8.892 -16.833  11.987  1.00  0.260          C  
ATOM   1811  C   VAL A 121       9.794 -17.013  10.789  1.00  0.250          C  
ATOM   1812  O   VAL A 121       9.607 -17.943  10.002  1.00  0.270          O  
ATOM   1813  CB  VAL A 121       7.891 -15.715  11.699  1.00  0.360          C  
ATOM   1814  CG1 VAL A 121       7.231 -15.866  10.299  1.00  0.360          C  
ATOM   1815  CG2 VAL A 121       6.863 -15.787  12.734  1.00  0.360          C  
ATOM   1816  H   VAL A 121       9.513 -15.659  13.703  1.00  0.310          H  
ATOM   1817  HA  VAL A 121       8.344 -17.753  12.154  1.00  0.310          H  
ATOM   1818  HB  VAL A 121       8.407 -14.751  11.743  1.00  0.440          H  
ATOM   1819 1HG1 VAL A 121       6.521 -15.052  10.152  1.00  0.440          H  
ATOM   1820 2HG1 VAL A 121       7.984 -15.819   9.513  1.00  0.440          H  
ATOM   1821 3HG1 VAL A 121       6.709 -16.811  10.228  1.00  0.440          H  
ATOM   1822 1HG2 VAL A 121       6.158 -14.984  12.577  1.00  0.440          H  
ATOM   1823 2HG2 VAL A 121       6.363 -16.747  12.676  1.00  0.440          H  
ATOM   1824 3HG2 VAL A 121       7.321 -15.691  13.697  1.00  0.440          H  
ATOM   1825  N   VAL A 122      10.765 -16.121  10.659  1.00  0.230          N  
ATOM   1826  CA  VAL A 122      11.690 -16.183   9.555  1.00  0.240          C  
ATOM   1827  C   VAL A 122      12.459 -17.488   9.601  1.00  0.250          C  
ATOM   1828  O   VAL A 122      12.629 -18.131   8.566  1.00  0.270          O  
ATOM   1829  CB  VAL A 122      12.623 -14.972   9.616  1.00  0.330          C  
ATOM   1830  CG1 VAL A 122      13.772 -15.099   8.614  1.00  0.330          C  
ATOM   1831  CG2 VAL A 122      11.775 -13.757   9.308  1.00  0.330          C  
ATOM   1832  H   VAL A 122      10.831 -15.365  11.348  1.00  0.280          H  
ATOM   1833  HA  VAL A 122      11.128 -16.133   8.631  1.00  0.290          H  
ATOM   1834  HB  VAL A 122      13.045 -14.890  10.617  1.00  0.400          H  
ATOM   1835 1HG1 VAL A 122      14.402 -14.230   8.667  1.00  0.400          H  
ATOM   1836 2HG1 VAL A 122      14.374 -15.980   8.829  1.00  0.400          H  
ATOM   1837 3HG1 VAL A 122      13.370 -15.173   7.629  1.00  0.400          H  
ATOM   1838 1HG2 VAL A 122      12.352 -12.867   9.354  1.00  0.400          H  
ATOM   1839 2HG2 VAL A 122      11.369 -13.865   8.332  1.00  0.400          H  
ATOM   1840 3HG2 VAL A 122      10.965 -13.677  10.014  1.00  0.400          H  
ATOM   1841  N   ASN A 123      12.912 -17.889  10.783  1.00  0.240          N  
ATOM   1842  CA  ASN A 123      13.602 -19.152  10.948  1.00  0.260          C  
ATOM   1843  C   ASN A 123      12.665 -20.304  10.553  1.00  0.270          C  
ATOM   1844  O   ASN A 123      13.009 -21.154   9.733  1.00  0.290          O  
ATOM   1845  CB  ASN A 123      14.074 -19.264  12.388  1.00  0.360          C  
ATOM   1846  CG  ASN A 123      15.004 -20.390  12.681  1.00  0.360          C  
ATOM   1847  OD1 ASN A 123      15.578 -21.014  11.782  1.00  0.360          O  
ATOM   1848  ND2 ASN A 123      15.201 -20.636  13.945  1.00  0.360          N  
ATOM   1849  H   ASN A 123      12.794 -17.281  11.603  1.00  0.290          H  
ATOM   1850  HA  ASN A 123      14.462 -19.177  10.279  1.00  0.310          H  
ATOM   1851 1HB  ASN A 123      14.546 -18.344  12.668  1.00  0.430          H  
ATOM   1852 2HB  ASN A 123      13.204 -19.374  13.035  1.00  0.430          H  
ATOM   1853 1HD2 ASN A 123      15.840 -21.350  14.229  1.00  0.430          H  
ATOM   1854 2HD2 ASN A 123      14.701 -20.095  14.638  1.00  0.430          H  
ATOM   1855  N   ALA A 124      11.440 -20.285  11.083  1.00  0.270          N  
ATOM   1856  CA  ALA A 124      10.459 -21.345  10.870  1.00  0.280          C  
ATOM   1857  C   ALA A 124      10.157 -21.621   9.413  1.00  0.290          C  
ATOM   1858  O   ALA A 124       9.979 -22.775   9.012  1.00  0.300          O  
ATOM   1859  CB  ALA A 124       9.147 -20.960  11.502  1.00  0.390          C  
ATOM   1860  H   ALA A 124      11.197 -19.538  11.738  1.00  0.320          H  
ATOM   1861  HA  ALA A 124      10.841 -22.242  11.347  1.00  0.340          H  
ATOM   1862 1HB  ALA A 124       8.445 -21.780  11.369  1.00  0.470          H  
ATOM   1863 2HB  ALA A 124       9.282 -20.741  12.545  1.00  0.470          H  
ATOM   1864 3HB  ALA A 124       8.771 -20.076  11.013  1.00  0.470          H  
ATOM   1865  N   LEU A 125      10.119 -20.567   8.611  1.00  0.280          N  
ATOM   1866  CA  LEU A 125       9.767 -20.673   7.211  1.00  0.290          C  
ATOM   1867  C   LEU A 125      10.961 -20.666   6.255  1.00  0.300          C  
ATOM   1868  O   LEU A 125      10.786 -20.405   5.054  1.00  0.310          O  
ATOM   1869  CB  LEU A 125       8.792 -19.548   6.875  1.00  0.400          C  
ATOM   1870  CG  LEU A 125       7.495 -19.499   7.727  1.00  0.400          C  
ATOM   1871  CD1 LEU A 125       6.661 -18.345   7.255  1.00  0.400          C  
ATOM   1872  CD2 LEU A 125       6.751 -20.816   7.659  1.00  0.400          C  
ATOM   1873  H   LEU A 125      10.254 -19.634   9.023  1.00  0.340          H  
ATOM   1874  HA  LEU A 125       9.277 -21.629   7.056  1.00  0.350          H  
ATOM   1875 1HB  LEU A 125       9.300 -18.596   7.005  1.00  0.480          H  
ATOM   1876 2HB  LEU A 125       8.492 -19.655   5.854  1.00  0.480          H  
ATOM   1877  HG  LEU A 125       7.757 -19.301   8.764  1.00  0.480          H  
ATOM   1878 1HD1 LEU A 125       5.756 -18.267   7.862  1.00  0.480          H  
ATOM   1879 2HD1 LEU A 125       7.242 -17.428   7.350  1.00  0.480          H  
ATOM   1880 3HD1 LEU A 125       6.390 -18.500   6.223  1.00  0.480          H  
ATOM   1881 1HD2 LEU A 125       5.866 -20.766   8.253  1.00  0.480          H  
ATOM   1882 2HD2 LEU A 125       6.475 -21.042   6.661  1.00  0.480          H  
ATOM   1883 3HD2 LEU A 125       7.373 -21.604   8.042  1.00  0.480          H  
ATOM   1884  N   SER A 126      12.158 -20.948   6.774  1.00  0.290          N  
ATOM   1885  CA  SER A 126      13.377 -21.058   5.980  1.00  0.300          C  
ATOM   1886  C   SER A 126      13.845 -22.523   5.843  1.00  0.320          C  
ATOM   1887  O   SER A 126      13.504 -23.381   6.653  1.00  0.530          O  
ATOM   1888  CB  SER A 126      14.503 -20.238   6.612  1.00  0.420          C  
ATOM   1889  OG  SER A 126      14.240 -18.864   6.594  1.00  0.420          O  
ATOM   1890  H   SER A 126      12.248 -21.098   7.787  1.00  0.350          H  
ATOM   1891  HA  SER A 126      13.183 -20.667   4.989  1.00  0.360          H  
ATOM   1892 1HB  SER A 126      14.650 -20.562   7.645  1.00  0.500          H  
ATOM   1893 2HB  SER A 126      15.430 -20.433   6.085  1.00  0.500          H  
ATOM   1894  HG  SER A 126      13.608 -18.703   7.321  1.00  0.500          H  
ATOM   1895  N   ASP A 127      14.629 -22.801   4.789  1.00  0.310          N  
ATOM   1896  CA  ASP A 127      15.340 -24.081   4.622  1.00  0.390          C  
ATOM   1897  C   ASP A 127      16.685 -24.015   5.326  1.00  0.370          C  
ATOM   1898  O   ASP A 127      17.241 -25.043   5.741  1.00  0.480          O  
ATOM   1899  CB  ASP A 127      15.555 -24.539   3.173  1.00  0.510          C  
ATOM   1900  CG  ASP A 127      14.322 -25.065   2.458  1.00  0.510          C  
ATOM   1901  OD1 ASP A 127      13.724 -26.015   2.960  1.00  0.510          O  
ATOM   1902  OD2 ASP A 127      14.022 -24.609   1.397  1.00  0.510          O  
ATOM   1903  H   ASP A 127      14.793 -22.044   4.130  1.00  0.370          H  
ATOM   1904  HA  ASP A 127      14.740 -24.860   5.079  1.00  0.470          H  
ATOM   1905 1HB  ASP A 127      15.955 -23.696   2.596  1.00  0.620          H  
ATOM   1906 2HB  ASP A 127      16.312 -25.323   3.157  1.00  0.620          H  
ATOM   1907  N   HIS A 128      17.213 -22.798   5.448  1.00  0.310          N  
ATOM   1908  CA  HIS A 128      18.515 -22.598   6.088  1.00  0.310          C  
ATOM   1909  C   HIS A 128      18.637 -21.201   6.709  1.00  0.270          C  
ATOM   1910  O   HIS A 128      18.209 -20.193   6.127  1.00  0.270          O  
ATOM   1911  CB  HIS A 128      19.651 -22.815   5.072  1.00  0.430          C  
ATOM   1912  CG  HIS A 128      21.028 -22.872   5.673  1.00  0.430          C  
ATOM   1913  ND1 HIS A 128      21.487 -23.975   6.365  1.00  0.430          N  
ATOM   1914  CD2 HIS A 128      22.043 -21.977   5.677  1.00  0.430          C  
ATOM   1915  CE1 HIS A 128      22.726 -23.752   6.772  1.00  0.430          C  
ATOM   1916  NE2 HIS A 128      23.087 -22.551   6.363  1.00  0.430          N  
ATOM   1917  H   HIS A 128      16.710 -22.007   5.038  1.00  0.370          H  
ATOM   1918  HA  HIS A 128      18.643 -23.322   6.897  1.00  0.370          H  
ATOM   1919 1HB  HIS A 128      19.481 -23.749   4.535  1.00  0.520          H  
ATOM   1920 2HB  HIS A 128      19.640 -22.015   4.338  1.00  0.520          H  
ATOM   1921  HD2 HIS A 128      22.041 -20.985   5.222  1.00  0.520          H  
ATOM   1922  HE1 HIS A 128      23.342 -24.442   7.345  1.00  0.520          H  
ATOM   1923  HE2 HIS A 128      24.009 -22.090   6.529  1.00  0.520          H  
ATOM   1924  N   LEU A 129      19.215 -21.157   7.914  1.00  0.260          N  
ATOM   1925  CA  LEU A 129      19.480 -19.902   8.640  1.00  0.270          C  
ATOM   1926  C   LEU A 129      20.829 -19.844   9.345  1.00  0.260          C  
ATOM   1927  O   LEU A 129      21.221 -20.761  10.074  1.00  0.260          O  
ATOM   1928  CB  LEU A 129      18.387 -19.620   9.703  1.00  0.370          C  
ATOM   1929  CG  LEU A 129      18.685 -18.439  10.760  1.00  0.370          C  
ATOM   1930  CD1 LEU A 129      18.685 -17.063  10.119  1.00  0.370          C  
ATOM   1931  CD2 LEU A 129      17.691 -18.480  11.844  1.00  0.370          C  
ATOM   1932  H   LEU A 129      19.499 -22.054   8.334  1.00  0.310          H  
ATOM   1933  HA  LEU A 129      19.459 -19.093   7.914  1.00  0.320          H  
ATOM   1934 1HB  LEU A 129      17.480 -19.333   9.168  1.00  0.450          H  
ATOM   1935 2HB  LEU A 129      18.162 -20.509  10.238  1.00  0.450          H  
ATOM   1936  HG  LEU A 129      19.665 -18.604  11.203  1.00  0.450          H  
ATOM   1937 1HD1 LEU A 129      18.903 -16.339  10.892  1.00  0.450          H  
ATOM   1938 2HD1 LEU A 129      19.429 -16.992   9.352  1.00  0.450          H  
ATOM   1939 3HD1 LEU A 129      17.706 -16.866   9.692  1.00  0.450          H  
ATOM   1940 1HD2 LEU A 129      17.942 -17.717  12.560  1.00  0.450          H  
ATOM   1941 2HD2 LEU A 129      16.704 -18.300  11.434  1.00  0.450          H  
ATOM   1942 3HD2 LEU A 129      17.716 -19.446  12.327  1.00  0.450          H  
ATOM   1943  N   GLU A 130      21.523 -18.722   9.171  1.00  0.280          N  
ATOM   1944  CA  GLU A 130      22.759 -18.480   9.907  1.00  0.280          C  
ATOM   1945  C   GLU A 130      22.714 -17.100  10.565  1.00  0.260          C  
ATOM   1946  O   GLU A 130      22.310 -16.106   9.953  1.00  0.260          O  
ATOM   1947  CB  GLU A 130      23.975 -18.557   8.978  1.00  0.390          C  
ATOM   1948  CG  GLU A 130      24.151 -19.895   8.303  1.00  0.390          C  
ATOM   1949  CD  GLU A 130      25.378 -19.996   7.437  1.00  0.390          C  
ATOM   1950  OE1 GLU A 130      26.157 -19.073   7.422  1.00  0.390          O  
ATOM   1951  OE2 GLU A 130      25.509 -20.997   6.756  1.00  0.390          O  
ATOM   1952  H   GLU A 130      21.173 -18.027   8.498  1.00  0.340          H  
ATOM   1953  HA  GLU A 130      22.864 -19.226  10.697  1.00  0.340          H  
ATOM   1954 1HB  GLU A 130      23.887 -17.795   8.203  1.00  0.470          H  
ATOM   1955 2HB  GLU A 130      24.881 -18.346   9.549  1.00  0.470          H  
ATOM   1956 1HG  GLU A 130      24.185 -20.654   9.062  1.00  0.470          H  
ATOM   1957 2HG  GLU A 130      23.273 -20.074   7.693  1.00  0.470          H  
ATOM   1958  N   VAL A 131      23.113 -17.035  11.827  1.00  0.270          N  
ATOM   1959  CA  VAL A 131      23.165 -15.752  12.532  1.00  0.250          C  
ATOM   1960  C   VAL A 131      24.496 -15.521  13.250  1.00  0.280          C  
ATOM   1961  O   VAL A 131      24.941 -16.331  14.075  1.00  0.330          O  
ATOM   1962  CB  VAL A 131      21.926 -15.566  13.446  1.00  0.360          C  
ATOM   1963  CG1 VAL A 131      21.713 -16.774  14.306  1.00  0.360          C  
ATOM   1964  CG2 VAL A 131      22.132 -14.293  14.351  1.00  0.360          C  
ATOM   1965  H   VAL A 131      23.440 -17.900  12.279  1.00  0.320          H  
ATOM   1966  HA  VAL A 131      23.079 -14.970  11.782  1.00  0.300          H  
ATOM   1967  HB  VAL A 131      21.042 -15.435  12.821  1.00  0.430          H  
ATOM   1968 1HG1 VAL A 131      20.834 -16.631  14.928  1.00  0.430          H  
ATOM   1969 2HG1 VAL A 131      21.566 -17.655  13.681  1.00  0.430          H  
ATOM   1970 3HG1 VAL A 131      22.583 -16.921  14.930  1.00  0.430          H  
ATOM   1971 1HG2 VAL A 131      21.270 -14.147  14.977  1.00  0.430          H  
ATOM   1972 2HG2 VAL A 131      23.008 -14.420  14.989  1.00  0.430          H  
ATOM   1973 3HG2 VAL A 131      22.273 -13.413  13.715  1.00  0.430          H  
ATOM   1974  N   THR A 132      25.125 -14.383  12.935  1.00  0.250          N  
ATOM   1975  CA  THR A 132      26.433 -14.042  13.497  1.00  0.260          C  
ATOM   1976  C   THR A 132      26.408 -12.720  14.269  1.00  0.240          C  
ATOM   1977  O   THR A 132      25.936 -11.687  13.782  1.00  0.230          O  
ATOM   1978  CB  THR A 132      27.501 -13.938  12.372  1.00  0.360          C  
ATOM   1979  OG1 THR A 132      27.562 -15.177  11.652  1.00  0.360          O  
ATOM   1980  CG2 THR A 132      28.899 -13.670  12.985  1.00  0.360          C  
ATOM   1981  H   THR A 132      24.668 -13.756  12.266  1.00  0.300          H  
ATOM   1982  HA  THR A 132      26.730 -14.824  14.189  1.00  0.310          H  
ATOM   1983  HB  THR A 132      27.242 -13.136  11.689  1.00  0.430          H  
ATOM   1984  HG1 THR A 132      26.761 -15.265  11.122  1.00  0.430          H  
ATOM   1985 1HG2 THR A 132      29.637 -13.617  12.188  1.00  0.430          H  
ATOM   1986 2HG2 THR A 132      28.905 -12.731  13.533  1.00  0.430          H  
ATOM   1987 3HG2 THR A 132      29.157 -14.484  13.665  1.00  0.430          H  
ATOM   1988  N   VAL A 133      26.937 -12.737  15.483  1.00  0.270          N  
ATOM   1989  CA  VAL A 133      26.957 -11.532  16.304  1.00  0.290          C  
ATOM   1990  C   VAL A 133      28.314 -11.081  16.800  1.00  0.330          C  
ATOM   1991  O   VAL A 133      29.072 -11.841  17.407  1.00  0.350          O  
ATOM   1992  CB  VAL A 133      26.055 -11.682  17.536  1.00  0.400          C  
ATOM   1993  CG1 VAL A 133      26.159 -10.390  18.416  1.00  0.400          C  
ATOM   1994  CG2 VAL A 133      24.621 -11.918  17.082  1.00  0.400          C  
ATOM   1995  H   VAL A 133      27.320 -13.621  15.819  1.00  0.320          H  
ATOM   1996  HA  VAL A 133      26.553 -10.715  15.706  1.00  0.350          H  
ATOM   1997  HB  VAL A 133      26.394 -12.520  18.139  1.00  0.480          H  
ATOM   1998 1HG1 VAL A 133      25.549 -10.468  19.272  1.00  0.480          H  
ATOM   1999 2HG1 VAL A 133      27.170 -10.240  18.754  1.00  0.480          H  
ATOM   2000 3HG1 VAL A 133      25.839  -9.522  17.833  1.00  0.480          H  
ATOM   2001 1HG2 VAL A 133      23.996 -12.020  17.945  1.00  0.480          H  
ATOM   2002 2HG2 VAL A 133      24.303 -11.080  16.502  1.00  0.480          H  
ATOM   2003 3HG2 VAL A 133      24.558 -12.824  16.484  1.00  0.480          H  
ATOM   2004  N   LYS A 134      28.583  -9.805  16.560  1.00  0.350          N  
ATOM   2005  CA  LYS A 134      29.774  -9.123  17.018  1.00  0.420          C  
ATOM   2006  C   LYS A 134      29.367  -8.371  18.286  1.00  0.430          C  
ATOM   2007  O   LYS A 134      28.519  -7.468  18.230  1.00  0.410          O  
ATOM   2008  CB  LYS A 134      30.266  -8.151  15.947  1.00  0.560          C  
ATOM   2009  CG  LYS A 134      30.708  -8.804  14.658  1.00  0.560          C  
ATOM   2010  CD  LYS A 134      31.193  -7.773  13.662  1.00  0.560          C  
ATOM   2011  CE  LYS A 134      31.649  -8.430  12.362  1.00  0.560          C  
ATOM   2012  NZ  LYS A 134      32.117  -7.425  11.364  1.00  0.560          N  
ATOM   2013  H   LYS A 134      27.874  -9.261  16.065  1.00  0.420          H  
ATOM   2014  HA  LYS A 134      30.552  -9.845  17.272  1.00  0.500          H  
ATOM   2015 1HB  LYS A 134      29.468  -7.469  15.693  1.00  0.670          H  
ATOM   2016 2HB  LYS A 134      31.088  -7.555  16.339  1.00  0.670          H  
ATOM   2017 1HG  LYS A 134      31.499  -9.489  14.851  1.00  0.670          H  
ATOM   2018 2HG  LYS A 134      29.870  -9.357  14.232  1.00  0.670          H  
ATOM   2019 1HD  LYS A 134      30.384  -7.070  13.450  1.00  0.670          H  
ATOM   2020 2HD  LYS A 134      32.026  -7.215  14.093  1.00  0.670          H  
ATOM   2021 1HE  LYS A 134      32.464  -9.120  12.581  1.00  0.670          H  
ATOM   2022 2HE  LYS A 134      30.817  -8.991  11.935  1.00  0.670          H  
ATOM   2023 1HZ  LYS A 134      32.410  -7.898  10.519  1.00  0.670          H  
ATOM   2024 2HZ  LYS A 134      31.364  -6.787  11.146  1.00  0.670          H  
ATOM   2025 3HZ  LYS A 134      32.896  -6.906  11.746  1.00  0.670          H  
ATOM   2026  N   ARG A 135      29.907  -8.766  19.436  1.00  0.500          N  
ATOM   2027  CA  ARG A 135      29.500  -8.126  20.682  1.00  0.570          C  
ATOM   2028  C   ARG A 135      30.476  -8.293  21.851  1.00  0.640          C  
ATOM   2029  O   ARG A 135      30.978  -9.388  22.119  1.00  0.670          O  
ATOM   2030  CB  ARG A 135      28.112  -8.631  21.049  1.00  0.770          C  
ATOM   2031  CG  ARG A 135      27.538  -8.166  22.323  1.00  0.770          C  
ATOM   2032  CD  ARG A 135      26.147  -8.600  22.432  1.00  0.770          C  
ATOM   2033  NE  ARG A 135      25.631  -8.336  23.753  1.00  0.770          N  
ATOM   2034  CZ  ARG A 135      25.078  -7.175  24.156  1.00  0.770          C  
ATOM   2035  NH1 ARG A 135      24.952  -6.164  23.336  1.00  0.770          N  
ATOM   2036  NH2 ARG A 135      24.665  -7.051  25.408  1.00  0.770          N  
ATOM   2037  H   ARG A 135      30.589  -9.532  19.439  1.00  0.600          H  
ATOM   2038  HA  ARG A 135      29.419  -7.069  20.475  1.00  0.680          H  
ATOM   2039 1HB  ARG A 135      27.409  -8.273  20.299  1.00  0.920          H  
ATOM   2040 2HB  ARG A 135      28.070  -9.694  21.014  1.00  0.920          H  
ATOM   2041 1HG  ARG A 135      28.088  -8.605  23.152  1.00  0.920          H  
ATOM   2042 2HG  ARG A 135      27.578  -7.086  22.391  1.00  0.920          H  
ATOM   2043 1HD  ARG A 135      25.520  -8.097  21.692  1.00  0.920          H  
ATOM   2044 2HD  ARG A 135      26.113  -9.669  22.252  1.00  0.920          H  
ATOM   2045  HE  ARG A 135      25.713  -9.071  24.436  1.00  0.920          H  
ATOM   2046 1HH1 ARG A 135      25.267  -6.217  22.350  1.00  0.920          H  
ATOM   2047 2HH1 ARG A 135      24.545  -5.309  23.676  1.00  0.920          H  
ATOM   2048 1HH2 ARG A 135      24.766  -7.822  26.042  1.00  0.920          H  
ATOM   2049 2HH2 ARG A 135      24.255  -6.182  25.729  1.00  0.920          H  
ATOM   2050  N   ASN A 136      30.732  -7.196  22.575  1.00  0.730          N  
ATOM   2051  CA  ASN A 136      31.606  -7.186  23.748  1.00  0.790          C  
ATOM   2052  C   ASN A 136      33.000  -7.761  23.469  1.00  0.790          C  
ATOM   2053  O   ASN A 136      33.577  -8.455  24.306  1.00  1.200          O  
ATOM   2054  CB  ASN A 136      30.969  -7.925  24.914  1.00  1.080          C  
ATOM   2055  CG  ASN A 136      29.689  -7.302  25.380  1.00  1.080          C  
ATOM   2056  OD1 ASN A 136      29.433  -6.113  25.160  1.00  1.080          O  
ATOM   2057  ND2 ASN A 136      28.886  -8.082  26.064  1.00  1.080          N  
ATOM   2058  H   ASN A 136      30.300  -6.294  22.326  1.00  0.880          H  
ATOM   2059  HA  ASN A 136      31.747  -6.144  24.047  1.00  0.950          H  
ATOM   2060 1HB  ASN A 136      30.776  -8.962  24.639  1.00  1.300          H  
ATOM   2061 2HB  ASN A 136      31.665  -7.939  25.752  1.00  1.300          H  
ATOM   2062 1HD2 ASN A 136      28.032  -7.716  26.438  1.00  1.300          H  
ATOM   2063 2HD2 ASN A 136      29.144  -9.035  26.234  1.00  1.300          H  
ATOM   2064  N   GLY A 137      33.547  -7.458  22.297  1.00  0.770          N  
ATOM   2065  CA  GLY A 137      34.879  -7.908  21.907  1.00  0.730          C  
ATOM   2066  C   GLY A 137      34.954  -9.324  21.319  1.00  0.700          C  
ATOM   2067  O   GLY A 137      36.038  -9.772  20.940  1.00  0.780          O  
ATOM   2068  H   GLY A 137      33.026  -6.874  21.658  1.00  0.920          H  
ATOM   2069 1HA  GLY A 137      35.286  -7.205  21.179  1.00  0.880          H  
ATOM   2070 2HA  GLY A 137      35.533  -7.854  22.775  1.00  0.880          H  
ATOM   2071  N   GLN A 138      33.829 -10.042  21.206  1.00  0.660          N  
ATOM   2072  CA  GLN A 138      33.879 -11.405  20.666  1.00  0.670          C  
ATOM   2073  C   GLN A 138      32.863 -11.631  19.543  1.00  0.560          C  
ATOM   2074  O   GLN A 138      31.813 -10.986  19.492  1.00  0.510          O  
ATOM   2075  CB  GLN A 138      33.630 -12.423  21.773  1.00  0.930          C  
ATOM   2076  CG  GLN A 138      34.614 -12.337  22.931  1.00  0.930          C  
ATOM   2077  CD  GLN A 138      34.417 -13.432  23.965  1.00  0.930          C  
ATOM   2078  OE1 GLN A 138      35.293 -14.314  24.114  1.00  0.930          O  
ATOM   2079  NE2 GLN A 138      33.281 -13.403  24.669  1.00  0.930          N  
ATOM   2080  H   GLN A 138      32.940  -9.667  21.545  1.00  0.790          H  
ATOM   2081  HA  GLN A 138      34.867 -11.585  20.257  1.00  0.800          H  
ATOM   2082 1HB  GLN A 138      32.628 -12.295  22.157  1.00  1.120          H  
ATOM   2083 2HB  GLN A 138      33.695 -13.424  21.353  1.00  1.120          H  
ATOM   2084 1HG  GLN A 138      35.629 -12.393  22.536  1.00  1.120          H  
ATOM   2085 2HG  GLN A 138      34.465 -11.378  23.435  1.00  1.120          H  
ATOM   2086 1HE2 GLN A 138      33.094 -14.108  25.359  1.00  1.120          H  
ATOM   2087 2HE2 GLN A 138      32.593 -12.670  24.504  1.00  1.120          H  
ATOM   2088  N   ILE A 139      33.167 -12.571  18.646  1.00  0.560          N  
ATOM   2089  CA  ILE A 139      32.247 -12.912  17.569  1.00  0.460          C  
ATOM   2090  C   ILE A 139      31.711 -14.332  17.747  1.00  0.440          C  
ATOM   2091  O   ILE A 139      32.489 -15.299  17.736  1.00  0.510          O  
ATOM   2092  CB  ILE A 139      32.945 -12.879  16.201  1.00  0.680          C  
ATOM   2093  CG1 ILE A 139      33.579 -11.528  15.983  1.00  0.680          C  
ATOM   2094  CG2 ILE A 139      31.873 -13.136  15.116  1.00  0.680          C  
ATOM   2095  CD1 ILE A 139      34.483 -11.443  14.774  1.00  0.680          C  
ATOM   2096  H   ILE A 139      34.060 -13.052  18.695  1.00  0.670          H  
ATOM   2097  HA  ILE A 139      31.416 -12.216  17.578  1.00  0.550          H  
ATOM   2098  HB  ILE A 139      33.716 -13.641  16.151  1.00  0.820          H  
ATOM   2099 1HG1 ILE A 139      32.813 -10.803  15.917  1.00  0.820          H  
ATOM   2100 2HG1 ILE A 139      34.187 -11.299  16.847  1.00  0.820          H  
ATOM   2101 1HG2 ILE A 139      32.314 -13.125  14.131  1.00  0.820          H  
ATOM   2102 2HG2 ILE A 139      31.405 -14.097  15.268  1.00  0.820          H  
ATOM   2103 3HG2 ILE A 139      31.108 -12.358  15.179  1.00  0.820          H  
ATOM   2104 1HD1 ILE A 139      34.916 -10.451  14.706  1.00  0.820          H  
ATOM   2105 2HD1 ILE A 139      35.288 -12.173  14.877  1.00  0.820          H  
ATOM   2106 3HD1 ILE A 139      33.934 -11.639  13.865  1.00  0.820          H  
ATOM   2107  N   TYR A 140      30.383 -14.445  17.845  1.00  0.350          N  
ATOM   2108  CA  TYR A 140      29.667 -15.721  17.997  1.00  0.350          C  
ATOM   2109  C   TYR A 140      28.730 -16.064  16.845  1.00  0.320          C  
ATOM   2110  O   TYR A 140      28.104 -15.192  16.243  1.00  0.320          O  
ATOM   2111  CB  TYR A 140      28.901 -15.751  19.315  1.00  0.490          C  
ATOM   2112  CG  TYR A 140      29.753 -16.015  20.522  1.00  0.490          C  
ATOM   2113  CD1 TYR A 140      30.694 -15.113  20.996  1.00  0.490          C  
ATOM   2114  CD2 TYR A 140      29.537 -17.198  21.194  1.00  0.490          C  
ATOM   2115  CE1 TYR A 140      31.415 -15.426  22.123  1.00  0.490          C  
ATOM   2116  CE2 TYR A 140      30.248 -17.497  22.316  1.00  0.490          C  
ATOM   2117  CZ  TYR A 140      31.186 -16.617  22.786  1.00  0.490          C  
ATOM   2118  OH  TYR A 140      31.898 -16.923  23.928  1.00  0.490          O  
ATOM   2119  H   TYR A 140      29.850 -13.568  17.818  1.00  0.420          H  
ATOM   2120  HA  TYR A 140      30.413 -16.504  18.030  1.00  0.420          H  
ATOM   2121 1HB  TYR A 140      28.392 -14.797  19.457  1.00  0.590          H  
ATOM   2122 2HB  TYR A 140      28.137 -16.523  19.263  1.00  0.590          H  
ATOM   2123  HD1 TYR A 140      30.868 -14.166  20.492  1.00  0.590          H  
ATOM   2124  HD2 TYR A 140      28.787 -17.903  20.830  1.00  0.590          H  
ATOM   2125  HE1 TYR A 140      32.149 -14.738  22.500  1.00  0.590          H  
ATOM   2126  HE2 TYR A 140      30.065 -18.434  22.838  1.00  0.590          H  
ATOM   2127  HH  TYR A 140      31.697 -17.820  24.200  1.00  0.590          H  
ATOM   2128  N   GLN A 141      28.579 -17.351  16.564  1.00  0.330          N  
ATOM   2129  CA  GLN A 141      27.719 -17.767  15.455  1.00  0.340          C  
ATOM   2130  C   GLN A 141      26.961 -19.065  15.653  1.00  0.360          C  
ATOM   2131  O   GLN A 141      27.525 -20.051  16.138  1.00  0.430          O  
ATOM   2132  CB  GLN A 141      28.589 -17.926  14.217  1.00  0.470          C  
ATOM   2133  CG  GLN A 141      27.883 -18.305  12.944  1.00  0.470          C  
ATOM   2134  CD  GLN A 141      28.867 -18.452  11.832  1.00  0.470          C  
ATOM   2135  OE1 GLN A 141      29.442 -19.529  11.644  1.00  0.470          O  
ATOM   2136  NE2 GLN A 141      29.106 -17.383  11.098  1.00  0.470          N  
ATOM   2137  H   GLN A 141      29.120 -18.033  17.106  1.00  0.400          H  
ATOM   2138  HA  GLN A 141      26.984 -16.985  15.287  1.00  0.410          H  
ATOM   2139 1HB  GLN A 141      29.092 -16.985  14.033  1.00  0.570          H  
ATOM   2140 2HB  GLN A 141      29.343 -18.673  14.410  1.00  0.570          H  
ATOM   2141 1HG  GLN A 141      27.377 -19.261  13.060  1.00  0.570          H  
ATOM   2142 2HG  GLN A 141      27.164 -17.531  12.684  1.00  0.570          H  
ATOM   2143 1HE2 GLN A 141      29.761 -17.426  10.345  1.00  0.570          H  
ATOM   2144 2HE2 GLN A 141      28.631 -16.515  11.298  1.00  0.570          H  
ATOM   2145  N   SER A 142      25.684 -19.066  15.236  1.00  0.340          N  
ATOM   2146  CA  SER A 142      24.851 -20.278  15.258  1.00  0.360          C  
ATOM   2147  C   SER A 142      24.316 -20.598  13.866  1.00  0.370          C  
ATOM   2148  O   SER A 142      24.209 -19.722  12.989  1.00  0.410          O  
ATOM   2149  CB  SER A 142      23.694 -20.163  16.222  1.00  0.500          C  
ATOM   2150  OG  SER A 142      22.794 -19.198  15.861  1.00  0.500          O  
ATOM   2151  H   SER A 142      25.288 -18.187  14.880  1.00  0.410          H  
ATOM   2152  HA  SER A 142      25.467 -21.120  15.580  1.00  0.430          H  
ATOM   2153 1HB  SER A 142      23.180 -21.121  16.297  1.00  0.600          H  
ATOM   2154 2HB  SER A 142      24.055 -19.935  17.184  1.00  0.600          H  
ATOM   2155  HG  SER A 142      22.138 -19.230  16.595  1.00  0.600          H  
ATOM   2156  N   VAL A 143      24.031 -21.889  13.657  1.00  0.360          N  
ATOM   2157  CA  VAL A 143      23.530 -22.400  12.373  1.00  0.370          C  
ATOM   2158  C   VAL A 143      22.305 -23.324  12.539  1.00  0.360          C  
ATOM   2159  O   VAL A 143      22.322 -24.254  13.364  1.00  0.380          O  
ATOM   2160  CB  VAL A 143      24.668 -23.132  11.615  1.00  0.510          C  
ATOM   2161  CG1 VAL A 143      24.158 -23.633  10.281  1.00  0.510          C  
ATOM   2162  CG2 VAL A 143      25.880 -22.183  11.431  1.00  0.510          C  
ATOM   2163  H   VAL A 143      24.142 -22.515  14.463  1.00  0.430          H  
ATOM   2164  HA  VAL A 143      23.220 -21.546  11.766  1.00  0.440          H  
ATOM   2165  HB  VAL A 143      24.972 -24.006  12.180  1.00  0.620          H  
ATOM   2166 1HG1 VAL A 143      24.950 -24.164   9.759  1.00  0.620          H  
ATOM   2167 2HG1 VAL A 143      23.347 -24.288  10.437  1.00  0.620          H  
ATOM   2168 3HG1 VAL A 143      23.826 -22.795   9.673  1.00  0.620          H  
ATOM   2169 1HG2 VAL A 143      26.673 -22.705  10.897  1.00  0.620          H  
ATOM   2170 2HG2 VAL A 143      25.575 -21.307  10.857  1.00  0.620          H  
ATOM   2171 3HG2 VAL A 143      26.261 -21.863  12.394  1.00  0.620          H  
ATOM   2172  N   TYR A 144      21.266 -23.093  11.721  1.00  0.350          N  
ATOM   2173  CA  TYR A 144      20.024 -23.872  11.771  1.00  0.350          C  
ATOM   2174  C   TYR A 144      19.623 -24.604  10.496  1.00  0.350          C  
ATOM   2175  O   TYR A 144      19.783 -24.092   9.379  1.00  0.330          O  
ATOM   2176  CB  TYR A 144      18.887 -22.931  12.058  1.00  0.490          C  
ATOM   2177  CG  TYR A 144      18.984 -22.265  13.311  1.00  0.490          C  
ATOM   2178  CD1 TYR A 144      19.720 -21.089  13.443  1.00  0.490          C  
ATOM   2179  CD2 TYR A 144      18.334 -22.792  14.344  1.00  0.490          C  
ATOM   2180  CE1 TYR A 144      19.774 -20.487  14.658  1.00  0.490          C  
ATOM   2181  CE2 TYR A 144      18.374 -22.198  15.510  1.00  0.490          C  
ATOM   2182  CZ  TYR A 144      19.085 -21.071  15.692  1.00  0.490          C  
ATOM   2183  OH  TYR A 144      19.086 -20.528  16.897  1.00  0.490          O  
ATOM   2184  H   TYR A 144      21.329 -22.310  11.064  1.00  0.420          H  
ATOM   2185  HA  TYR A 144      20.116 -24.613  12.563  1.00  0.420          H  
ATOM   2186 1HB  TYR A 144      18.859 -22.202  11.294  1.00  0.590          H  
ATOM   2187 2HB  TYR A 144      17.940 -23.478  12.026  1.00  0.590          H  
ATOM   2188  HD1 TYR A 144      20.246 -20.658  12.589  1.00  0.590          H  
ATOM   2189  HD2 TYR A 144      17.778 -23.702  14.222  1.00  0.590          H  
ATOM   2190  HE1 TYR A 144      20.342 -19.568  14.806  1.00  0.590          H  
ATOM   2191  HE2 TYR A 144      17.844 -22.632  16.330  1.00  0.590          H  
ATOM   2192  HH  TYR A 144      19.920 -20.032  17.051  1.00  0.590          H  
ATOM   2193  N   GLN A 145      18.967 -25.754  10.695  1.00  0.410          N  
ATOM   2194  CA  GLN A 145      18.369 -26.555   9.634  1.00  0.460          C  
ATOM   2195  C   GLN A 145      16.874 -26.323   9.533  1.00  0.480          C  
ATOM   2196  O   GLN A 145      16.129 -26.492  10.508  1.00  0.790          O  
ATOM   2197  CB  GLN A 145      18.567 -28.060   9.869  1.00  0.620          C  
ATOM   2198  CG  GLN A 145      17.969 -28.947   8.785  1.00  0.620          C  
ATOM   2199  CD  GLN A 145      18.185 -30.404   9.048  1.00  0.620          C  
ATOM   2200  OE1 GLN A 145      18.700 -30.808  10.095  1.00  0.620          O  
ATOM   2201  NE2 GLN A 145      17.785 -31.227   8.091  1.00  0.620          N  
ATOM   2202  H   GLN A 145      18.884 -26.083  11.658  1.00  0.490          H  
ATOM   2203  HA  GLN A 145      18.822 -26.270   8.683  1.00  0.550          H  
ATOM   2204 1HB  GLN A 145      19.593 -28.306   9.948  1.00  0.750          H  
ATOM   2205 2HB  GLN A 145      18.124 -28.333  10.798  1.00  0.750          H  
ATOM   2206 1HG  GLN A 145      16.896 -28.790   8.737  1.00  0.750          H  
ATOM   2207 2HG  GLN A 145      18.428 -28.698   7.828  1.00  0.750          H  
ATOM   2208 1HE2 GLN A 145      17.897 -32.216   8.201  1.00  0.750          H  
ATOM   2209 2HE2 GLN A 145      17.369 -30.867   7.255  1.00  0.750          H  
ATOM   2210  N   ALA A 146      16.409 -25.989   8.345  1.00  0.480          N  
ATOM   2211  CA  ALA A 146      14.992 -25.797   8.125  1.00  0.700          C  
ATOM   2212  C   ALA A 146      14.362 -24.922   9.208  1.00  0.770          C  
ATOM   2213  O   ALA A 146      14.947 -23.921   9.632  1.00  1.450          O  
ATOM   2214  CB  ALA A 146      14.310 -27.152   8.034  1.00  0.890          C  
ATOM   2215  H   ALA A 146      17.032 -25.838   7.546  1.00  0.580          H  
ATOM   2216  HA  ALA A 146      14.871 -25.289   7.190  1.00  0.840          H  
ATOM   2217 1HB  ALA A 146      13.257 -27.023   7.806  1.00  1.070          H  
ATOM   2218 2HB  ALA A 146      14.776 -27.722   7.232  1.00  1.070          H  
ATOM   2219 3HB  ALA A 146      14.425 -27.688   8.976  1.00  1.070          H  
ATOM   2220  N   GLY A 147      13.192 -25.340   9.717  1.00  0.990          N  
ATOM   2221  CA  GLY A 147      12.420 -24.562  10.680  1.00  1.100          C  
ATOM   2222  C   GLY A 147      12.942 -24.547  12.114  1.00  0.770          C  
ATOM   2223  O   GLY A 147      12.258 -24.978  13.049  1.00  0.890          O  
ATOM   2224  H   GLY A 147      12.791 -26.195   9.387  1.00  1.190          H  
ATOM   2225 1HA  GLY A 147      12.398 -23.541  10.311  1.00  1.320          H  
ATOM   2226 2HA  GLY A 147      11.387 -24.906  10.672  1.00  1.320          H  
ATOM   2227  N   GLY A 148      14.153 -24.039  12.268  1.00  0.650          N  
ATOM   2228  CA  GLY A 148      14.823 -23.864  13.545  1.00  0.900          C  
ATOM   2229  C   GLY A 148      15.477 -25.057  14.214  1.00  1.050          C  
ATOM   2230  O   GLY A 148      15.670 -25.032  15.432  1.00  1.570          O  
ATOM   2231  H   GLY A 148      14.615 -23.738  11.407  1.00  0.780          H  
ATOM   2232 1HA  GLY A 148      15.610 -23.145  13.370  1.00  1.080          H  
ATOM   2233 2HA  GLY A 148      14.147 -23.400  14.247  1.00  1.080          H  
ATOM   2234  N   LYS A 149      15.823 -26.110  13.492  1.00  0.900          N  
ATOM   2235  CA  LYS A 149      16.479 -27.196  14.192  1.00  0.650          C  
ATOM   2236  C   LYS A 149      17.935 -26.778  14.372  1.00  0.530          C  
ATOM   2237  O   LYS A 149      18.637 -26.456  13.413  1.00  0.550          O  
ATOM   2238  CB  LYS A 149      16.343 -28.517  13.437  1.00  1.010          C  
ATOM   2239  CG  LYS A 149      16.959 -29.721  14.144  1.00  1.010          C  
ATOM   2240  CD  LYS A 149      16.755 -31.007  13.340  1.00  1.010          C  
ATOM   2241  CE  LYS A 149      17.376 -32.203  14.050  1.00  1.010          C  
ATOM   2242  NZ  LYS A 149      17.220 -33.467  13.271  1.00  1.010          N  
ATOM   2243  H   LYS A 149      15.682 -26.159  12.478  1.00  1.080          H  
ATOM   2244  HA  LYS A 149      16.031 -27.314  15.178  1.00  0.780          H  
ATOM   2245 1HB  LYS A 149      15.286 -28.729  13.292  1.00  1.210          H  
ATOM   2246 2HB  LYS A 149      16.774 -28.423  12.467  1.00  1.210          H  
ATOM   2247 1HG  LYS A 149      18.034 -29.553  14.272  1.00  1.210          H  
ATOM   2248 2HG  LYS A 149      16.507 -29.835  15.128  1.00  1.210          H  
ATOM   2249 1HD  LYS A 149      15.688 -31.186  13.202  1.00  1.210          H  
ATOM   2250 2HD  LYS A 149      17.218 -30.894  12.358  1.00  1.210          H  
ATOM   2251 1HE  LYS A 149      18.437 -32.014  14.210  1.00  1.210          H  
ATOM   2252 2HE  LYS A 149      16.889 -32.327  15.017  1.00  1.210          H  
ATOM   2253 1HZ  LYS A 149      17.638 -34.229  13.784  1.00  1.210          H  
ATOM   2254 2HZ  LYS A 149      16.239 -33.658  13.127  1.00  1.210          H  
ATOM   2255 3HZ  LYS A 149      17.681 -33.383  12.374  1.00  1.210          H  
ATOM   2256  N   ILE A 150      18.421 -26.751  15.596  1.00  0.520          N  
ATOM   2257  CA  ILE A 150      19.785 -26.269  15.760  1.00  0.570          C  
ATOM   2258  C   ILE A 150      20.810 -27.290  15.294  1.00  0.890          C  
ATOM   2259  O   ILE A 150      20.789 -28.441  15.727  1.00  1.050          O  
ATOM   2260  CB  ILE A 150      20.082 -25.890  17.242  1.00  0.780          C  
ATOM   2261  CG1 ILE A 150      19.185 -24.719  17.687  1.00  0.780          C  
ATOM   2262  CG2 ILE A 150      21.552 -25.479  17.376  1.00  0.780          C  
ATOM   2263  CD1 ILE A 150      19.150 -24.413  19.193  1.00  0.780          C  
ATOM   2264  H   ILE A 150      17.851 -27.029  16.383  1.00  0.620          H  
ATOM   2265  HA  ILE A 150      19.909 -25.370  15.154  1.00  0.680          H  
ATOM   2266  HB  ILE A 150      19.877 -26.738  17.892  1.00  0.930          H  
ATOM   2267 1HG1 ILE A 150      19.563 -23.841  17.209  1.00  0.930          H  
ATOM   2268 2HG1 ILE A 150      18.165 -24.907  17.343  1.00  0.930          H  
ATOM   2269 1HG2 ILE A 150      21.758 -25.215  18.378  1.00  0.930          H  
ATOM   2270 2HG2 ILE A 150      22.204 -26.300  17.100  1.00  0.930          H  
ATOM   2271 3HG2 ILE A 150      21.752 -24.618  16.728  1.00  0.930          H  
ATOM   2272 1HD1 ILE A 150      18.497 -23.556  19.364  1.00  0.930          H  
ATOM   2273 2HD1 ILE A 150      18.760 -25.275  19.733  1.00  0.930          H  
ATOM   2274 3HD1 ILE A 150      20.140 -24.174  19.562  1.00  0.930          H  
ATOM   2275  N   ILE A 151      21.722 -26.847  14.425  1.00  1.170          N  
ATOM   2276  CA  ILE A 151      22.825 -27.670  13.955  1.00  1.300          C  
ATOM   2277  C   ILE A 151      23.985 -27.350  14.869  1.00  0.850          C  
ATOM   2278  O   ILE A 151      24.662 -28.233  15.396  1.00  0.910          O  
ATOM   2279  CB  ILE A 151      23.230 -27.351  12.494  1.00  1.770          C  
ATOM   2280  CG1 ILE A 151      22.076 -27.697  11.528  1.00  1.770          C  
ATOM   2281  CG2 ILE A 151      24.526 -28.108  12.133  1.00  1.770          C  
ATOM   2282  CD1 ILE A 151      22.272 -27.150  10.106  1.00  1.770          C  
ATOM   2283  H   ILE A 151      21.669 -25.884  14.090  1.00  1.400          H  
ATOM   2284  HA  ILE A 151      22.570 -28.723  14.051  1.00  1.560          H  
ATOM   2285  HB  ILE A 151      23.415 -26.288  12.397  1.00  2.120          H  
ATOM   2286 1HG1 ILE A 151      21.988 -28.780  11.471  1.00  2.120          H  
ATOM   2287 2HG1 ILE A 151      21.143 -27.300  11.932  1.00  2.120          H  
ATOM   2288 1HG2 ILE A 151      24.833 -27.874  11.125  1.00  2.120          H  
ATOM   2289 2HG2 ILE A 151      25.331 -27.821  12.809  1.00  2.120          H  
ATOM   2290 3HG2 ILE A 151      24.352 -29.181  12.219  1.00  2.120          H  
ATOM   2291 1HD1 ILE A 151      21.455 -27.419   9.472  1.00  2.120          H  
ATOM   2292 2HD1 ILE A 151      22.323 -26.092  10.148  1.00  2.120          H  
ATOM   2293 3HD1 ILE A 151      23.177 -27.536   9.665  1.00  2.120          H  
ATOM   2294  N   GLN A 152      24.217 -26.050  15.015  1.00  0.570          N  
ATOM   2295  CA  GLN A 152      25.290 -25.521  15.838  1.00  0.740          C  
ATOM   2296  C   GLN A 152      24.795 -24.419  16.768  1.00  0.930          C  
ATOM   2297  O   GLN A 152      24.401 -23.349  16.299  1.00  1.520          O  
ATOM   2298  CB  GLN A 152      26.411 -24.980  14.937  1.00  0.970          C  
ATOM   2299  CG  GLN A 152      27.559 -24.297  15.671  1.00  0.970          C  
ATOM   2300  CD  GLN A 152      28.360 -25.235  16.548  1.00  0.970          C  
ATOM   2301  OE1 GLN A 152      29.064 -26.131  16.060  1.00  0.970          O  
ATOM   2302  NE2 GLN A 152      28.251 -25.039  17.856  1.00  0.970          N  
ATOM   2303  H   GLN A 152      23.587 -25.413  14.524  1.00  0.680          H  
ATOM   2304  HA  GLN A 152      25.685 -26.329  16.453  1.00  0.890          H  
ATOM   2305 1HB  GLN A 152      26.820 -25.794  14.341  1.00  1.160          H  
ATOM   2306 2HB  GLN A 152      25.996 -24.252  14.254  1.00  1.160          H  
ATOM   2307 1HG  GLN A 152      28.233 -23.889  14.923  1.00  1.160          H  
ATOM   2308 2HG  GLN A 152      27.177 -23.485  16.287  1.00  1.160          H  
ATOM   2309 1HE2 GLN A 152      28.752 -25.617  18.502  1.00  1.160          H  
ATOM   2310 2HE2 GLN A 152      27.646 -24.275  18.200  1.00  1.160          H  
ATOM   2311  N   LYS A 153      24.837 -24.666  18.083  1.00  0.780          N  
ATOM   2312  CA  LYS A 153      24.420 -23.663  19.073  1.00  1.110          C  
ATOM   2313  C   LYS A 153      25.434 -22.550  18.974  1.00  0.850          C  
ATOM   2314  O   LYS A 153      26.592 -22.824  18.646  1.00  0.690          O  
ATOM   2315  CB  LYS A 153      24.378 -24.242  20.493  1.00  1.420          C  
ATOM   2316  CG  LYS A 153      23.286 -25.277  20.726  1.00  1.420          C  
ATOM   2317  CD  LYS A 153      23.300 -25.820  22.141  1.00  1.420          C  
ATOM   2318  CE  LYS A 153      22.186 -26.846  22.345  1.00  1.420          C  
ATOM   2319  NZ  LYS A 153      22.230 -27.456  23.706  1.00  1.420          N  
ATOM   2320  H   LYS A 153      25.169 -25.570  18.394  1.00  0.940          H  
ATOM   2321  HA  LYS A 153      23.440 -23.258  18.811  1.00  1.330          H  
ATOM   2322 1HB  LYS A 153      25.338 -24.701  20.728  1.00  1.710          H  
ATOM   2323 2HB  LYS A 153      24.226 -23.427  21.204  1.00  1.710          H  
ATOM   2324 1HG  LYS A 153      22.323 -24.801  20.565  1.00  1.710          H  
ATOM   2325 2HG  LYS A 153      23.395 -26.096  20.017  1.00  1.710          H  
ATOM   2326 1HD  LYS A 153      24.264 -26.291  22.344  1.00  1.710          H  
ATOM   2327 2HD  LYS A 153      23.158 -25.002  22.848  1.00  1.710          H  
ATOM   2328 1HE  LYS A 153      21.224 -26.353  22.209  1.00  1.710          H  
ATOM   2329 2HE  LYS A 153      22.286 -27.637  21.601  1.00  1.710          H  
ATOM   2330 1HZ  LYS A 153      21.477 -28.124  23.802  1.00  1.710          H  
ATOM   2331 2HZ  LYS A 153      23.115 -27.927  23.836  1.00  1.710          H  
ATOM   2332 3HZ  LYS A 153      22.130 -26.734  24.407  1.00  1.710          H  
ATOM   2333  N   ALA A 154      25.061 -21.305  19.260  1.00  0.940          N  
ATOM   2334  CA  ALA A 154      26.069 -20.269  19.074  1.00  0.780          C  
ATOM   2335  C   ALA A 154      27.382 -20.594  19.764  1.00  0.730          C  
ATOM   2336  O   ALA A 154      27.433 -20.809  20.979  1.00  0.950          O  
ATOM   2337  CB  ALA A 154      25.563 -18.918  19.575  1.00  1.160          C  
ATOM   2338  H   ALA A 154      24.089 -21.077  19.529  1.00  1.130          H  
ATOM   2339  HA  ALA A 154      26.257 -20.202  18.026  1.00  0.940          H  
ATOM   2340 1HB  ALA A 154      26.314 -18.158  19.382  1.00  1.390          H  
ATOM   2341 2HB  ALA A 154      24.637 -18.655  19.058  1.00  1.390          H  
ATOM   2342 3HB  ALA A 154      25.371 -18.981  20.641  1.00  1.390          H  
ATOM   2343  N   LYS A 155      28.462 -20.517  18.986  1.00  0.540          N  
ATOM   2344  CA  LYS A 155      29.809 -20.758  19.483  1.00  0.570          C  
ATOM   2345  C   LYS A 155      30.687 -19.601  19.111  1.00  0.490          C  
ATOM   2346  O   LYS A 155      30.380 -18.856  18.180  1.00  0.480          O  
ATOM   2347  CB  LYS A 155      30.451 -22.035  18.921  1.00  0.790          C  
ATOM   2348  CG  LYS A 155      30.706 -22.043  17.394  1.00  0.790          C  
ATOM   2349  CD  LYS A 155      31.454 -23.325  16.959  1.00  0.790          C  
ATOM   2350  CE  LYS A 155      31.736 -23.341  15.454  1.00  0.790          C  
ATOM   2351  NZ  LYS A 155      32.488 -24.573  15.028  1.00  0.790          N  
ATOM   2352  H   LYS A 155      28.296 -20.367  17.986  1.00  0.650          H  
ATOM   2353  HA  LYS A 155      29.782 -20.825  20.570  1.00  0.680          H  
ATOM   2354 1HB  LYS A 155      31.410 -22.204  19.411  1.00  0.940          H  
ATOM   2355 2HB  LYS A 155      29.811 -22.884  19.152  1.00  0.940          H  
ATOM   2356 1HG  LYS A 155      29.747 -21.988  16.867  1.00  0.940          H  
ATOM   2357 2HG  LYS A 155      31.306 -21.179  17.109  1.00  0.940          H  
ATOM   2358 1HD  LYS A 155      32.411 -23.360  17.480  1.00  0.940          H  
ATOM   2359 2HD  LYS A 155      30.890 -24.205  17.230  1.00  0.940          H  
ATOM   2360 1HE  LYS A 155      30.790 -23.302  14.916  1.00  0.940          H  
ATOM   2361 2HE  LYS A 155      32.326 -22.467  15.196  1.00  0.940          H  
ATOM   2362 1HZ  LYS A 155      32.653 -24.538  14.031  1.00  0.940          H  
ATOM   2363 2HZ  LYS A 155      33.375 -24.608  15.513  1.00  0.940          H  
ATOM   2364 3HZ  LYS A 155      31.956 -25.410  15.246  1.00  0.940          H  
ATOM   2365  N   LYS A 156      31.778 -19.427  19.830  1.00  0.570          N  
ATOM   2366  CA  LYS A 156      32.710 -18.390  19.449  1.00  0.560          C  
ATOM   2367  C   LYS A 156      33.405 -18.791  18.155  1.00  0.570          C  
ATOM   2368  O   LYS A 156      33.821 -19.944  18.010  1.00  0.600          O  
ATOM   2369  CB  LYS A 156      33.732 -18.142  20.551  1.00  0.790          C  
ATOM   2370  CG  LYS A 156      34.642 -16.978  20.265  1.00  0.790          C  
ATOM   2371  CD  LYS A 156      35.533 -16.655  21.427  1.00  0.790          C  
ATOM   2372  CE  LYS A 156      36.451 -15.505  21.070  1.00  0.790          C  
ATOM   2373  NZ  LYS A 156      37.301 -15.091  22.194  1.00  0.790          N  
ATOM   2374  H   LYS A 156      31.979 -20.035  20.612  1.00  0.680          H  
ATOM   2375  HA  LYS A 156      32.164 -17.465  19.267  1.00  0.670          H  
ATOM   2376 1HB  LYS A 156      33.235 -17.970  21.492  1.00  0.950          H  
ATOM   2377 2HB  LYS A 156      34.356 -19.026  20.667  1.00  0.950          H  
ATOM   2378 1HG  LYS A 156      35.274 -17.200  19.404  1.00  0.950          H  
ATOM   2379 2HG  LYS A 156      34.037 -16.097  20.028  1.00  0.950          H  
ATOM   2380 1HD  LYS A 156      34.924 -16.369  22.289  1.00  0.950          H  
ATOM   2381 2HD  LYS A 156      36.130 -17.525  21.690  1.00  0.950          H  
ATOM   2382 1HE  LYS A 156      37.089 -15.801  20.239  1.00  0.950          H  
ATOM   2383 2HE  LYS A 156      35.850 -14.649  20.759  1.00  0.950          H  
ATOM   2384 1HZ  LYS A 156      37.864 -14.311  21.836  1.00  0.950          H  
ATOM   2385 2HZ  LYS A 156      36.685 -14.775  22.962  1.00  0.950          H  
ATOM   2386 3HZ  LYS A 156      37.893 -15.835  22.503  1.00  0.950          H  
ATOM   2387  N   ILE A 157      33.541 -17.847  17.226  1.00  0.570          N  
ATOM   2388  CA  ILE A 157      34.265 -18.108  15.984  1.00  0.610          C  
ATOM   2389  C   ILE A 157      35.467 -17.173  15.784  1.00  0.700          C  
ATOM   2390  O   ILE A 157      36.349 -17.459  14.973  1.00  1.110          O  
ATOM   2391  CB  ILE A 157      33.333 -18.055  14.751  1.00  0.840          C  
ATOM   2392  CG1 ILE A 157      32.698 -16.641  14.583  1.00  0.840          C  
ATOM   2393  CG2 ILE A 157      32.242 -19.136  14.907  1.00  0.840          C  
ATOM   2394  CD1 ILE A 157      32.003 -16.422  13.252  1.00  0.840          C  
ATOM   2395  H   ILE A 157      33.138 -16.936  17.423  1.00  0.680          H  
ATOM   2396  HA  ILE A 157      34.658 -19.121  16.036  1.00  0.730          H  
ATOM   2397  HB  ILE A 157      33.917 -18.263  13.857  1.00  1.010          H  
ATOM   2398 1HG1 ILE A 157      31.963 -16.498  15.377  1.00  1.010          H  
ATOM   2399 2HG1 ILE A 157      33.468 -15.881  14.681  1.00  1.010          H  
ATOM   2400 1HG2 ILE A 157      31.597 -19.157  14.039  1.00  1.010          H  
ATOM   2401 2HG2 ILE A 157      32.724 -20.101  15.009  1.00  1.010          H  
ATOM   2402 3HG2 ILE A 157      31.646 -18.936  15.799  1.00  1.010          H  
ATOM   2403 1HD1 ILE A 157      31.583 -15.423  13.214  1.00  1.010          H  
ATOM   2404 2HD1 ILE A 157      32.729 -16.537  12.446  1.00  1.010          H  
ATOM   2405 3HD1 ILE A 157      31.216 -17.134  13.118  1.00  1.010          H  
ATOM   2406  N   GLY A 158      35.529 -16.084  16.549  1.00  0.820          N  
ATOM   2407  CA  GLY A 158      36.643 -15.141  16.431  1.00  0.900          C  
ATOM   2408  C   GLY A 158      36.472 -13.955  17.363  1.00  0.900          C  
ATOM   2409  O   GLY A 158      35.499 -13.905  18.111  1.00  0.990          O  
ATOM   2410  H   GLY A 158      34.747 -15.879  17.169  1.00  0.980          H  
ATOM   2411 1HA  GLY A 158      37.579 -15.652  16.655  1.00  1.080          H  
ATOM   2412 2HA  GLY A 158      36.708 -14.788  15.402  1.00  1.080          H  
ATOM   2413  N   ASP A 159      37.435 -13.029  17.343  1.00  0.890          N  
ATOM   2414  CA  ASP A 159      37.406 -11.824  18.184  1.00  0.900          C  
ATOM   2415  C   ASP A 159      37.052 -10.578  17.379  1.00  0.880          C  
ATOM   2416  O   ASP A 159      37.271 -10.546  16.165  1.00  0.920          O  
ATOM   2417  CB  ASP A 159      38.756 -11.605  18.865  1.00  1.260          C  
ATOM   2418  CG  ASP A 159      39.103 -12.672  19.897  1.00  1.260          C  
ATOM   2419  OD1 ASP A 159      38.230 -13.088  20.638  1.00  1.260          O  
ATOM   2420  OD2 ASP A 159      40.230 -13.081  19.931  1.00  1.260          O  
ATOM   2421  H   ASP A 159      38.212 -13.156  16.708  1.00  1.070          H  
ATOM   2422  HA  ASP A 159      36.654 -11.953  18.954  1.00  1.080          H  
ATOM   2423 1HB  ASP A 159      39.541 -11.573  18.111  1.00  1.510          H  
ATOM   2424 2HB  ASP A 159      38.746 -10.631  19.364  1.00  1.510          H  
ATOM   2425  N   THR A 160      36.532  -9.549  18.055  1.00  0.850          N  
ATOM   2426  CA  THR A 160      36.246  -8.266  17.401  1.00  0.880          C  
ATOM   2427  C   THR A 160      36.643  -7.019  18.165  1.00  1.010          C  
ATOM   2428  O   THR A 160      37.150  -7.067  19.285  1.00  1.170          O  
ATOM   2429  CB  THR A 160      34.771  -8.120  16.989  1.00  1.220          C  
ATOM   2430  OG1 THR A 160      34.633  -6.920  16.196  1.00  1.220          O  
ATOM   2431  CG2 THR A 160      33.842  -8.082  18.185  1.00  1.220          C  
ATOM   2432  H   THR A 160      36.366  -9.652  19.061  1.00  1.020          H  
ATOM   2433  HA  THR A 160      36.818  -8.248  16.474  1.00  1.060          H  
ATOM   2434  HB  THR A 160      34.503  -8.945  16.382  1.00  1.460          H  
ATOM   2435  HG1 THR A 160      33.777  -6.948  15.739  1.00  1.460          H  
ATOM   2436 1HG2 THR A 160      32.817  -7.991  17.850  1.00  1.460          H  
ATOM   2437 2HG2 THR A 160      33.953  -8.997  18.724  1.00  1.460          H  
ATOM   2438 3HG2 THR A 160      34.082  -7.238  18.830  1.00  1.460          H  
ATOM   2439  N   THR A 161      36.427  -5.888  17.501  1.00  1.080          N  
ATOM   2440  CA  THR A 161      36.697  -4.555  18.024  1.00  1.340          C  
ATOM   2441  C   THR A 161      35.454  -3.675  17.924  1.00  1.200          C  
ATOM   2442  O   THR A 161      35.490  -2.486  18.250  1.00  1.670          O  
ATOM   2443  CB  THR A 161      37.850  -3.877  17.259  1.00  1.770          C  
ATOM   2444  OG1 THR A 161      37.488  -3.721  15.876  1.00  1.770          O  
ATOM   2445  CG2 THR A 161      39.098  -4.745  17.346  1.00  1.770          C  
ATOM   2446  H   THR A 161      36.034  -5.973  16.567  1.00  1.300          H  
ATOM   2447  HA  THR A 161      36.971  -4.638  19.076  1.00  1.610          H  
ATOM   2448  HB  THR A 161      38.057  -2.899  17.694  1.00  2.130          H  
ATOM   2449  HG1 THR A 161      36.885  -2.972  15.791  1.00  2.130          H  
ATOM   2450 1HG2 THR A 161      39.910  -4.263  16.807  1.00  2.130          H  
ATOM   2451 2HG2 THR A 161      39.377  -4.872  18.392  1.00  2.130          H  
ATOM   2452 3HG2 THR A 161      38.904  -5.718  16.904  1.00  2.130          H  
ATOM   2453  N   SER A 162      34.363  -4.256  17.437  1.00  0.900          N  
ATOM   2454  CA  SER A 162      33.124  -3.524  17.195  1.00  0.750          C  
ATOM   2455  C   SER A 162      31.887  -4.367  17.480  1.00  0.660          C  
ATOM   2456  O   SER A 162      31.977  -5.477  18.008  1.00  0.960          O  
ATOM   2457  CB  SER A 162      33.078  -3.027  15.760  1.00  1.110          C  
ATOM   2458  OG  SER A 162      32.948  -4.091  14.855  1.00  1.110          O  
ATOM   2459  H   SER A 162      34.410  -5.240  17.195  1.00  1.080          H  
ATOM   2460  HA  SER A 162      33.101  -2.661  17.861  1.00  0.900          H  
ATOM   2461 1HB  SER A 162      32.249  -2.335  15.633  1.00  1.330          H  
ATOM   2462 2HB  SER A 162      33.992  -2.477  15.544  1.00  1.330          H  
ATOM   2463  HG  SER A 162      32.865  -3.684  13.986  1.00  1.330          H  
ATOM   2464  N   HIS A 163      30.716  -3.788  17.206  1.00  0.450          N  
ATOM   2465  CA  HIS A 163      29.440  -4.438  17.470  1.00  0.370          C  
ATOM   2466  C   HIS A 163      28.545  -4.472  16.239  1.00  0.280          C  
ATOM   2467  O   HIS A 163      28.643  -3.606  15.363  1.00  0.280          O  
ATOM   2468  CB  HIS A 163      28.679  -3.725  18.602  1.00  0.550          C  
ATOM   2469  CG  HIS A 163      29.283  -3.856  19.961  1.00  0.550          C  
ATOM   2470  ND1 HIS A 163      30.450  -3.231  20.342  1.00  0.550          N  
ATOM   2471  CD2 HIS A 163      28.842  -4.531  21.035  1.00  0.550          C  
ATOM   2472  CE1 HIS A 163      30.722  -3.549  21.596  1.00  0.550          C  
ATOM   2473  NE2 HIS A 163      29.760  -4.350  22.045  1.00  0.550          N  
ATOM   2474  H   HIS A 163      30.705  -2.875  16.779  1.00  0.540          H  
ATOM   2475  HA  HIS A 163      29.622  -5.456  17.780  1.00  0.440          H  
ATOM   2476 1HB  HIS A 163      28.568  -2.668  18.363  1.00  0.660          H  
ATOM   2477 2HB  HIS A 163      27.675  -4.146  18.659  1.00  0.660          H  
ATOM   2478  HD1 HIS A 163      30.877  -2.459  19.869  1.00  0.660          H  
ATOM   2479  HD2 HIS A 163      27.959  -5.146  21.188  1.00  0.660          H  
ATOM   2480  HE1 HIS A 163      31.616  -3.161  22.084  1.00  0.660          H  
ATOM   2481  N   GLY A 164      27.669  -5.474  16.200  1.00  0.270          N  
ATOM   2482  CA  GLY A 164      26.662  -5.605  15.153  1.00  0.260          C  
ATOM   2483  C   GLY A 164      26.140  -7.037  15.000  1.00  0.250          C  
ATOM   2484  O   GLY A 164      26.654  -7.981  15.600  1.00  0.280          O  
ATOM   2485  H   GLY A 164      27.714  -6.163  16.954  1.00  0.320          H  
ATOM   2486 1HA  GLY A 164      25.827  -4.938  15.380  1.00  0.310          H  
ATOM   2487 2HA  GLY A 164      27.081  -5.268  14.207  1.00  0.310          H  
ATOM   2488  N   THR A 165      25.086  -7.194  14.215  1.00  0.240          N  
ATOM   2489  CA  THR A 165      24.465  -8.507  13.963  1.00  0.260          C  
ATOM   2490  C   THR A 165      24.157  -8.759  12.506  1.00  0.230          C  
ATOM   2491  O   THR A 165      23.634  -7.892  11.808  1.00  0.230          O  
ATOM   2492  CB  THR A 165      23.198  -8.706  14.824  1.00  0.360          C  
ATOM   2493  OG1 THR A 165      23.594  -8.702  16.194  1.00  0.360          O  
ATOM   2494  CG2 THR A 165      22.446 -10.011  14.483  1.00  0.360          C  
ATOM   2495  H   THR A 165      24.751  -6.350  13.734  1.00  0.290          H  
ATOM   2496  HA  THR A 165      25.172  -9.278  14.265  1.00  0.310          H  
ATOM   2497  HB  THR A 165      22.524  -7.861  14.657  1.00  0.430          H  
ATOM   2498  HG1 THR A 165      24.155  -7.920  16.315  1.00  0.430          H  
ATOM   2499 1HG2 THR A 165      21.575 -10.091  15.116  1.00  0.430          H  
ATOM   2500 2HG2 THR A 165      22.126  -9.990  13.452  1.00  0.430          H  
ATOM   2501 3HG2 THR A 165      23.087 -10.873  14.637  1.00  0.430          H  
ATOM   2502  N   THR A 166      24.472  -9.971  12.051  1.00  0.240          N  
ATOM   2503  CA  THR A 166      24.165 -10.398  10.693  1.00  0.240          C  
ATOM   2504  C   THR A 166      23.250 -11.624  10.644  1.00  0.240          C  
ATOM   2505  O   THR A 166      23.584 -12.704  11.142  1.00  0.250          O  
ATOM   2506  CB  THR A 166      25.470 -10.722   9.923  1.00  0.340          C  
ATOM   2507  OG1 THR A 166      26.299  -9.554   9.855  1.00  0.340          O  
ATOM   2508  CG2 THR A 166      25.153 -11.179   8.526  1.00  0.340          C  
ATOM   2509  H   THR A 166      24.938 -10.617  12.690  1.00  0.290          H  
ATOM   2510  HA  THR A 166      23.645  -9.591  10.182  1.00  0.290          H  
ATOM   2511  HB  THR A 166      26.012 -11.506  10.442  1.00  0.400          H  
ATOM   2512  HG1 THR A 166      26.641  -9.360  10.729  1.00  0.400          H  
ATOM   2513 1HG2 THR A 166      26.080 -11.392   7.996  1.00  0.400          H  
ATOM   2514 2HG2 THR A 166      24.540 -12.080   8.542  1.00  0.400          H  
ATOM   2515 3HG2 THR A 166      24.622 -10.391   8.022  1.00  0.400          H  
ATOM   2516  N   VAL A 167      22.107 -11.478   9.979  1.00  0.240          N  
ATOM   2517  CA  VAL A 167      21.147 -12.570   9.850  1.00  0.250          C  
ATOM   2518  C   VAL A 167      20.949 -12.953   8.395  1.00  0.250          C  
ATOM   2519  O   VAL A 167      20.521 -12.130   7.588  1.00  0.270          O  
ATOM   2520  CB  VAL A 167      19.787 -12.145  10.434  1.00  0.350          C  
ATOM   2521  CG1 VAL A 167      18.750 -13.273  10.268  1.00  0.350          C  
ATOM   2522  CG2 VAL A 167      19.958 -11.780  11.898  1.00  0.350          C  
ATOM   2523  H   VAL A 167      21.881 -10.560   9.584  1.00  0.290          H  
ATOM   2524  HA  VAL A 167      21.518 -13.441  10.392  1.00  0.300          H  
ATOM   2525  HB  VAL A 167      19.435 -11.282   9.889  1.00  0.420          H  
ATOM   2526 1HG1 VAL A 167      17.803 -12.956  10.670  1.00  0.420          H  
ATOM   2527 2HG1 VAL A 167      18.617 -13.526   9.215  1.00  0.420          H  
ATOM   2528 3HG1 VAL A 167      19.100 -14.138  10.809  1.00  0.420          H  
ATOM   2529 1HG2 VAL A 167      19.007 -11.454  12.304  1.00  0.420          H  
ATOM   2530 2HG2 VAL A 167      20.319 -12.646  12.448  1.00  0.420          H  
ATOM   2531 3HG2 VAL A 167      20.671 -10.974  11.981  1.00  0.420          H  
ATOM   2532  N   SER A 168      21.202 -14.215   8.067  1.00  0.240          N  
ATOM   2533  CA  SER A 168      21.082 -14.682   6.685  1.00  0.260          C  
ATOM   2534  C   SER A 168      20.119 -15.838   6.525  1.00  0.280          C  
ATOM   2535  O   SER A 168      20.313 -16.927   7.083  1.00  0.410          O  
ATOM   2536  CB  SER A 168      22.441 -15.078   6.150  1.00  0.360          C  
ATOM   2537  OG  SER A 168      22.334 -15.625   4.861  1.00  0.360          O  
ATOM   2538  H   SER A 168      21.547 -14.848   8.793  1.00  0.290          H  
ATOM   2539  HA  SER A 168      20.706 -13.871   6.082  1.00  0.310          H  
ATOM   2540 1HB  SER A 168      23.083 -14.200   6.122  1.00  0.430          H  
ATOM   2541 2HB  SER A 168      22.903 -15.801   6.824  1.00  0.430          H  
ATOM   2542  HG  SER A 168      23.237 -15.737   4.550  1.00  0.430          H  
ATOM   2543  N   PHE A 169      19.037 -15.611   5.774  1.00  0.200          N  
ATOM   2544  CA  PHE A 169      18.071 -16.699   5.663  1.00  0.300          C  
ATOM   2545  C   PHE A 169      17.633 -17.036   4.241  1.00  0.220          C  
ATOM   2546  O   PHE A 169      17.429 -16.174   3.374  1.00  0.250          O  
ATOM   2547  CB  PHE A 169      16.839 -16.351   6.501  1.00  0.380          C  
ATOM   2548  CG  PHE A 169      16.036 -15.173   5.990  1.00  0.380          C  
ATOM   2549  CD1 PHE A 169      14.936 -15.401   5.176  1.00  0.380          C  
ATOM   2550  CD2 PHE A 169      16.369 -13.844   6.304  1.00  0.380          C  
ATOM   2551  CE1 PHE A 169      14.185 -14.362   4.698  1.00  0.380          C  
ATOM   2552  CE2 PHE A 169      15.606 -12.797   5.802  1.00  0.380          C  
ATOM   2553  CZ  PHE A 169      14.512 -13.074   4.997  1.00  0.380          C  
ATOM   2554  H   PHE A 169      18.920 -14.689   5.336  1.00  0.240          H  
ATOM   2555  HA  PHE A 169      18.516 -17.602   6.076  1.00  0.360          H  
ATOM   2556 1HB  PHE A 169      16.182 -17.217   6.548  1.00  0.460          H  
ATOM   2557 2HB  PHE A 169      17.149 -16.129   7.510  1.00  0.460          H  
ATOM   2558  HD1 PHE A 169      14.667 -16.433   4.928  1.00  0.460          H  
ATOM   2559  HD2 PHE A 169      17.234 -13.636   6.940  1.00  0.460          H  
ATOM   2560  HE1 PHE A 169      13.319 -14.569   4.081  1.00  0.460          H  
ATOM   2561  HE2 PHE A 169      15.871 -11.766   6.044  1.00  0.460          H  
ATOM   2562  HZ  PHE A 169      13.907 -12.282   4.596  1.00  0.460          H  
ATOM   2563  N   HIS A 170      17.427 -18.335   4.044  1.00  0.220          N  
ATOM   2564  CA  HIS A 170      16.978 -18.932   2.789  1.00  0.270          C  
ATOM   2565  C   HIS A 170      15.548 -19.427   2.889  1.00  0.270          C  
ATOM   2566  O   HIS A 170      15.290 -20.448   3.541  1.00  0.280          O  
ATOM   2567  CB  HIS A 170      17.900 -20.114   2.443  1.00  0.360          C  
ATOM   2568  CG  HIS A 170      17.590 -20.846   1.164  1.00  0.360          C  
ATOM   2569  ND1 HIS A 170      18.046 -22.139   0.926  1.00  0.360          N  
ATOM   2570  CD2 HIS A 170      16.886 -20.489   0.055  1.00  0.360          C  
ATOM   2571  CE1 HIS A 170      17.629 -22.535  -0.264  1.00  0.360          C  
ATOM   2572  NE2 HIS A 170      16.928 -21.557  -0.810  1.00  0.360          N  
ATOM   2573  H   HIS A 170      17.652 -18.954   4.829  1.00  0.260          H  
ATOM   2574  HA  HIS A 170      17.030 -18.197   1.986  1.00  0.320          H  
ATOM   2575 1HB  HIS A 170      18.927 -19.755   2.383  1.00  0.430          H  
ATOM   2576 2HB  HIS A 170      17.861 -20.835   3.252  1.00  0.430          H  
ATOM   2577  HD2 HIS A 170      16.380 -19.543  -0.125  1.00  0.430          H  
ATOM   2578  HE1 HIS A 170      17.829 -23.503  -0.719  1.00  0.430          H  
ATOM   2579  HE2 HIS A 170      16.488 -21.584  -1.719  1.00  0.430          H  
ATOM   2580  N   ALA A 171      14.621 -18.692   2.258  1.00  0.300          N  
ATOM   2581  CA  ALA A 171      13.178 -18.976   2.328  1.00  0.310          C  
ATOM   2582  C   ALA A 171      12.842 -20.344   1.757  1.00  0.330          C  
ATOM   2583  O   ALA A 171      13.342 -20.699   0.694  1.00  0.370          O  
ATOM   2584  CB  ALA A 171      12.406 -17.913   1.589  1.00  0.430          C  
ATOM   2585  H   ALA A 171      14.941 -17.894   1.719  1.00  0.360          H  
ATOM   2586  HA  ALA A 171      12.878 -18.967   3.372  1.00  0.370          H  
ATOM   2587 1HB  ALA A 171      11.342 -18.123   1.674  1.00  0.520          H  
ATOM   2588 2HB  ALA A 171      12.626 -16.943   2.030  1.00  0.520          H  
ATOM   2589 3HB  ALA A 171      12.695 -17.914   0.538  1.00  0.520          H  
ATOM   2590  N   ASP A 172      11.912 -21.044   2.419  1.00  0.320          N  
ATOM   2591  CA  ASP A 172      11.430 -22.387   2.081  1.00  0.350          C  
ATOM   2592  C   ASP A 172      10.380 -22.459   0.934  1.00  0.360          C  
ATOM   2593  O   ASP A 172       9.253 -22.005   1.137  1.00  0.330          O  
ATOM   2594  CB  ASP A 172      10.806 -22.997   3.362  1.00  0.480          C  
ATOM   2595  CG  ASP A 172      10.303 -24.422   3.249  1.00  0.480          C  
ATOM   2596  OD1 ASP A 172      10.237 -24.913   2.145  1.00  0.480          O  
ATOM   2597  OD2 ASP A 172       9.928 -25.008   4.277  1.00  0.480          O  
ATOM   2598  H   ASP A 172      11.553 -20.658   3.297  1.00  0.380          H  
ATOM   2599  HA  ASP A 172      12.301 -22.987   1.849  1.00  0.420          H  
ATOM   2600 1HB  ASP A 172      11.543 -22.969   4.159  1.00  0.570          H  
ATOM   2601 2HB  ASP A 172       9.977 -22.371   3.678  1.00  0.570          H  
ATOM   2602  N   PRO A 173      10.702 -23.006  -0.276  1.00  0.420          N  
ATOM   2603  CA  PRO A 173       9.838 -23.149  -1.462  1.00  0.460          C  
ATOM   2604  C   PRO A 173       8.589 -24.015  -1.195  1.00  0.440          C  
ATOM   2605  O   PRO A 173       7.685 -24.102  -2.022  1.00  0.450          O  
ATOM   2606  CB  PRO A 173      10.746 -23.842  -2.490  1.00  0.690          C  
ATOM   2607  CG  PRO A 173      12.145 -23.518  -2.058  1.00  0.690          C  
ATOM   2608  CD  PRO A 173      12.083 -23.496  -0.537  1.00  0.690          C  
ATOM   2609  HA  PRO A 173       9.548 -22.148  -1.815  1.00  0.550          H  
ATOM   2610 1HB  PRO A 173      10.541 -24.923  -2.497  1.00  0.830          H  
ATOM   2611 2HB  PRO A 173      10.511 -23.465  -3.500  1.00  0.830          H  
ATOM   2612 1HG  PRO A 173      12.849 -24.273  -2.435  1.00  0.830          H  
ATOM   2613 2HG  PRO A 173      12.461 -22.555  -2.480  1.00  0.830          H  
ATOM   2614 1HD  PRO A 173      12.207 -24.507  -0.120  1.00  0.830          H  
ATOM   2615 2HD  PRO A 173      12.858 -22.817  -0.191  1.00  0.830          H  
ATOM   2616  N   LYS A 174       8.587 -24.747  -0.077  1.00  0.430          N  
ATOM   2617  CA  LYS A 174       7.471 -25.607   0.289  1.00  0.420          C  
ATOM   2618  C   LYS A 174       6.426 -24.794   1.067  1.00  0.410          C  
ATOM   2619  O   LYS A 174       5.353 -25.299   1.409  1.00  0.430          O  
ATOM   2620  CB  LYS A 174       8.002 -26.779   1.110  1.00  0.590          C  
ATOM   2621  CG  LYS A 174       9.014 -27.660   0.318  1.00  0.590          C  
ATOM   2622  CD  LYS A 174       9.632 -28.798   1.170  1.00  0.590          C  
ATOM   2623  CE  LYS A 174      10.707 -28.242   2.185  1.00  0.590          C  
ATOM   2624  NZ  LYS A 174      11.953 -27.708   1.505  1.00  0.590          N  
ATOM   2625  H   LYS A 174       9.358 -24.693   0.596  1.00  0.520          H  
ATOM   2626  HA  LYS A 174       7.003 -25.987  -0.618  1.00  0.500          H  
ATOM   2627 1HB  LYS A 174       8.431 -26.412   2.026  1.00  0.710          H  
ATOM   2628 2HB  LYS A 174       7.169 -27.421   1.385  1.00  0.710          H  
ATOM   2629 1HG  LYS A 174       8.482 -28.111  -0.519  1.00  0.710          H  
ATOM   2630 2HG  LYS A 174       9.801 -27.024  -0.083  1.00  0.710          H  
ATOM   2631 1HD  LYS A 174       8.836 -29.281   1.734  1.00  0.710          H  
ATOM   2632 2HD  LYS A 174      10.097 -29.536   0.521  1.00  0.710          H  
ATOM   2633 1HE  LYS A 174      10.262 -27.436   2.746  1.00  0.710          H  
ATOM   2634 2HE  LYS A 174      10.996 -29.029   2.879  1.00  0.710          H  
ATOM   2635 1HZ  LYS A 174      12.609 -27.299   2.196  1.00  0.710          H  
ATOM   2636 2HZ  LYS A 174      12.418 -28.440   1.000  1.00  0.710          H  
ATOM   2637 3HZ  LYS A 174      11.715 -26.967   0.866  1.00  0.710          H  
ATOM   2638  N   VAL A 175       6.771 -23.535   1.352  1.00  0.390          N  
ATOM   2639  CA  VAL A 175       5.931 -22.565   2.038  1.00  0.390          C  
ATOM   2640  C   VAL A 175       5.582 -21.478   1.056  1.00  0.410          C  
ATOM   2641  O   VAL A 175       4.409 -21.157   0.860  1.00  0.450          O  
ATOM   2642  CB  VAL A 175       6.638 -21.888   3.232  1.00  0.550          C  
ATOM   2643  CG1 VAL A 175       5.710 -20.785   3.847  1.00  0.550          C  
ATOM   2644  CG2 VAL A 175       7.006 -22.923   4.263  1.00  0.550          C  
ATOM   2645  H   VAL A 175       7.678 -23.209   1.023  1.00  0.470          H  
ATOM   2646  HA  VAL A 175       5.018 -23.053   2.379  1.00  0.470          H  
ATOM   2647  HB  VAL A 175       7.536 -21.406   2.881  1.00  0.660          H  
ATOM   2648 1HG1 VAL A 175       6.222 -20.300   4.649  1.00  0.660          H  
ATOM   2649 2HG1 VAL A 175       5.461 -20.031   3.098  1.00  0.660          H  
ATOM   2650 3HG1 VAL A 175       4.797 -21.239   4.212  1.00  0.660          H  
ATOM   2651 1HG2 VAL A 175       7.527 -22.454   5.093  1.00  0.660          H  
ATOM   2652 2HG2 VAL A 175       6.101 -23.410   4.623  1.00  0.660          H  
ATOM   2653 3HG2 VAL A 175       7.652 -23.664   3.805  1.00  0.660          H  
ATOM   2654  N   PHE A 176       6.622 -20.906   0.458  1.00  0.410          N  
ATOM   2655  CA  PHE A 176       6.458 -19.799  -0.451  1.00  0.440          C  
ATOM   2656  C   PHE A 176       6.463 -20.326  -1.847  1.00  0.530          C  
ATOM   2657  O   PHE A 176       7.346 -21.098  -2.201  1.00  0.760          O  
ATOM   2658  CB  PHE A 176       7.616 -18.824  -0.290  1.00  0.600          C  
ATOM   2659  CG  PHE A 176       7.622 -18.287   1.028  1.00  0.600          C  
ATOM   2660  CD1 PHE A 176       8.450 -18.847   1.957  1.00  0.600          C  
ATOM   2661  CD2 PHE A 176       6.785 -17.274   1.395  1.00  0.600          C  
ATOM   2662  CE1 PHE A 176       8.449 -18.424   3.213  1.00  0.600          C  
ATOM   2663  CE2 PHE A 176       6.792 -16.844   2.674  1.00  0.600          C  
ATOM   2664  CZ  PHE A 176       7.613 -17.416   3.587  1.00  0.600          C  
ATOM   2665  H   PHE A 176       7.560 -21.240   0.669  1.00  0.490          H  
ATOM   2666  HA  PHE A 176       5.514 -19.308  -0.247  1.00  0.530          H  
ATOM   2667 1HB  PHE A 176       8.565 -19.328  -0.476  1.00  0.720          H  
ATOM   2668 2HB  PHE A 176       7.522 -18.004  -1.001  1.00  0.720          H  
ATOM   2669  HD1 PHE A 176       9.112 -19.656   1.663  1.00  0.720          H  
ATOM   2670  HD2 PHE A 176       6.107 -16.820   0.658  1.00  0.720          H  
ATOM   2671  HE1 PHE A 176       9.117 -18.887   3.928  1.00  0.720          H  
ATOM   2672  HE2 PHE A 176       6.142 -16.052   2.973  1.00  0.720          H  
ATOM   2673  HZ  PHE A 176       7.608 -17.064   4.614  1.00  0.720          H  
ATOM   2674  N   LYS A 177       5.538 -19.857  -2.672  1.00  0.510          N  
ATOM   2675  CA  LYS A 177       5.533 -20.340  -4.055  1.00  0.600          C  
ATOM   2676  C   LYS A 177       6.837 -20.051  -4.774  1.00  0.440          C  
ATOM   2677  O   LYS A 177       7.303 -20.851  -5.589  1.00  0.570          O  
ATOM   2678  CB  LYS A 177       4.344 -19.806  -4.825  1.00  0.800          C  
ATOM   2679  CG  LYS A 177       3.072 -20.473  -4.414  1.00  0.800          C  
ATOM   2680  CD  LYS A 177       1.904 -19.967  -5.178  1.00  0.800          C  
ATOM   2681  CE  LYS A 177       0.699 -20.838  -4.915  1.00  0.800          C  
ATOM   2682  NZ  LYS A 177      -0.461 -20.357  -5.620  1.00  0.800          N  
ATOM   2683  H   LYS A 177       4.837 -19.206  -2.293  1.00  0.610          H  
ATOM   2684  HA  LYS A 177       5.426 -21.425  -4.022  1.00  0.720          H  
ATOM   2685 1HB  LYS A 177       4.247 -18.733  -4.656  1.00  0.960          H  
ATOM   2686 2HB  LYS A 177       4.497 -19.964  -5.894  1.00  0.960          H  
ATOM   2687 1HG  LYS A 177       3.166 -21.547  -4.572  1.00  0.960          H  
ATOM   2688 2HG  LYS A 177       2.905 -20.295  -3.349  1.00  0.960          H  
ATOM   2689 1HD  LYS A 177       1.681 -18.944  -4.865  1.00  0.960          H  
ATOM   2690 2HD  LYS A 177       2.125 -19.968  -6.245  1.00  0.960          H  
ATOM   2691 1HE  LYS A 177       0.918 -21.846  -5.262  1.00  0.960          H  
ATOM   2692 2HE  LYS A 177       0.480 -20.869  -3.847  1.00  0.960          H  
ATOM   2693 1HZ  LYS A 177      -1.249 -20.990  -5.452  1.00  0.960          H  
ATOM   2694 2HZ  LYS A 177      -0.681 -19.438  -5.292  1.00  0.960          H  
ATOM   2695 3HZ  LYS A 177      -0.277 -20.336  -6.608  1.00  0.960          H  
ATOM   2696  N   LYS A 178       7.417 -18.905  -4.471  1.00  0.450          N  
ATOM   2697  CA  LYS A 178       8.675 -18.510  -5.048  1.00  0.530          C  
ATOM   2698  C   LYS A 178       9.562 -18.146  -3.878  1.00  0.560          C  
ATOM   2699  O   LYS A 178       9.108 -17.465  -2.972  1.00  0.820          O  
ATOM   2700  CB  LYS A 178       8.492 -17.274  -5.944  1.00  0.710          C  
ATOM   2701  CG  LYS A 178       7.465 -17.407  -7.095  1.00  0.710          C  
ATOM   2702  CD  LYS A 178       7.913 -18.346  -8.201  1.00  0.710          C  
ATOM   2703  CE  LYS A 178       6.896 -18.368  -9.341  1.00  0.710          C  
ATOM   2704  NZ  LYS A 178       7.281 -19.323 -10.424  1.00  0.710          N  
ATOM   2705  H   LYS A 178       6.956 -18.290  -3.816  1.00  0.540          H  
ATOM   2706  HA  LYS A 178       9.124 -19.341  -5.591  1.00  0.640          H  
ATOM   2707 1HB  LYS A 178       8.187 -16.427  -5.326  1.00  0.850          H  
ATOM   2708 2HB  LYS A 178       9.449 -17.012  -6.392  1.00  0.850          H  
ATOM   2709 1HG  LYS A 178       6.521 -17.774  -6.691  1.00  0.850          H  
ATOM   2710 2HG  LYS A 178       7.288 -16.421  -7.522  1.00  0.850          H  
ATOM   2711 1HD  LYS A 178       8.881 -18.027  -8.588  1.00  0.850          H  
ATOM   2712 2HD  LYS A 178       8.010 -19.358  -7.805  1.00  0.850          H  
ATOM   2713 1HE  LYS A 178       5.926 -18.661  -8.941  1.00  0.850          H  
ATOM   2714 2HE  LYS A 178       6.815 -17.367  -9.766  1.00  0.850          H  
ATOM   2715 1HZ  LYS A 178       6.580 -19.306 -11.153  1.00  0.850          H  
ATOM   2716 2HZ  LYS A 178       8.175 -19.055 -10.812  1.00  0.850          H  
ATOM   2717 3HZ  LYS A 178       7.345 -20.257 -10.042  1.00  0.850          H  
ATOM   2718  N   ALA A 179      10.823 -18.578  -3.878  1.00  0.450          N  
ATOM   2719  CA  ALA A 179      11.748 -18.151  -2.816  1.00  0.460          C  
ATOM   2720  C   ALA A 179      12.466 -16.865  -3.235  1.00  0.430          C  
ATOM   2721  O   ALA A 179      13.289 -16.332  -2.497  1.00  0.440          O  
ATOM   2722  CB  ALA A 179      12.745 -19.245  -2.483  1.00  0.640          C  
ATOM   2723  H   ALA A 179      11.140 -19.194  -4.616  1.00  0.540          H  
ATOM   2724  HA  ALA A 179      11.164 -17.932  -1.920  1.00  0.550          H  
ATOM   2725 1HB  ALA A 179      13.400 -18.910  -1.677  1.00  0.770          H  
ATOM   2726 2HB  ALA A 179      12.208 -20.138  -2.157  1.00  0.770          H  
ATOM   2727 3HB  ALA A 179      13.343 -19.474  -3.359  1.00  0.770          H  
ATOM   2728  N   GLN A 180      12.161 -16.404  -4.447  1.00  0.420          N  
ATOM   2729  CA  GLN A 180      12.734 -15.205  -5.047  1.00  0.380          C  
ATOM   2730  C   GLN A 180      12.034 -13.964  -4.551  1.00  0.330          C  
ATOM   2731  O   GLN A 180      10.825 -13.812  -4.722  1.00  0.340          O  
ATOM   2732  CB  GLN A 180      12.609 -15.253  -6.574  1.00  0.550          C  
ATOM   2733  CG  GLN A 180      13.106 -13.978  -7.321  1.00  0.550          C  
ATOM   2734  CD  GLN A 180      14.642 -13.758  -7.284  1.00  0.550          C  
ATOM   2735  OE1 GLN A 180      15.413 -14.611  -7.781  1.00  0.550          O  
ATOM   2736  NE2 GLN A 180      15.086 -12.624  -6.715  1.00  0.550          N  
ATOM   2737  H   GLN A 180      11.470 -16.919  -4.964  1.00  0.500          H  
ATOM   2738  HA  GLN A 180      13.781 -15.136  -4.764  1.00  0.460          H  
ATOM   2739 1HB  GLN A 180      13.181 -16.102  -6.950  1.00  0.660          H  
ATOM   2740 2HB  GLN A 180      11.567 -15.414  -6.845  1.00  0.660          H  
ATOM   2741 1HG  GLN A 180      12.813 -14.072  -8.363  1.00  0.660          H  
ATOM   2742 2HG  GLN A 180      12.631 -13.095  -6.894  1.00  0.660          H  
ATOM   2743 1HE2 GLN A 180      16.072 -12.425  -6.672  1.00  0.660          H  
ATOM   2744 2HE2 GLN A 180      14.426 -11.939  -6.314  1.00  0.660          H  
ATOM   2745  N   PHE A 181      12.811 -13.057  -3.988  1.00  0.310          N  
ATOM   2746  CA  PHE A 181      12.301 -11.816  -3.432  1.00  0.310          C  
ATOM   2747  C   PHE A 181      12.326 -10.734  -4.500  1.00  0.320          C  
ATOM   2748  O   PHE A 181      13.231 -10.693  -5.346  1.00  0.330          O  
ATOM   2749  CB  PHE A 181      13.199 -11.368  -2.281  1.00  0.430          C  
ATOM   2750  CG  PHE A 181      13.211 -12.252  -1.069  1.00  0.430          C  
ATOM   2751  CD1 PHE A 181      13.947 -13.441  -1.097  1.00  0.430          C  
ATOM   2752  CD2 PHE A 181      12.589 -11.890   0.128  1.00  0.430          C  
ATOM   2753  CE1 PHE A 181      14.031 -14.245  -0.009  1.00  0.430          C  
ATOM   2754  CE2 PHE A 181      12.697 -12.720   1.238  1.00  0.430          C  
ATOM   2755  CZ  PHE A 181      13.413 -13.894   1.149  1.00  0.430          C  
ATOM   2756  H   PHE A 181      13.794 -13.266  -3.906  1.00  0.370          H  
ATOM   2757  HA  PHE A 181      11.276 -11.960  -3.088  1.00  0.370          H  
ATOM   2758 1HB  PHE A 181      14.209 -11.287  -2.628  1.00  0.520          H  
ATOM   2759 2HB  PHE A 181      12.886 -10.377  -1.972  1.00  0.520          H  
ATOM   2760  HD1 PHE A 181      14.464 -13.745  -1.999  1.00  0.520          H  
ATOM   2761  HD2 PHE A 181      12.034 -10.961   0.196  1.00  0.520          H  
ATOM   2762  HE1 PHE A 181      14.603 -15.177  -0.069  1.00  0.520          H  
ATOM   2763  HE2 PHE A 181      12.220 -12.453   2.178  1.00  0.520          H  
ATOM   2764  HZ  PHE A 181      13.499 -14.547   1.988  1.00  0.520          H  
ATOM   2765  N   ASP A 182      11.342  -9.844  -4.483  1.00  0.320          N  
ATOM   2766  CA  ASP A 182      11.337  -8.737  -5.421  1.00  0.330          C  
ATOM   2767  C   ASP A 182      12.203  -7.608  -4.894  1.00  0.320          C  
ATOM   2768  O   ASP A 182      11.841  -6.909  -3.933  1.00  0.310          O  
ATOM   2769  CB  ASP A 182       9.936  -8.203  -5.698  1.00  0.460          C  
ATOM   2770  CG  ASP A 182       9.944  -7.112  -6.768  1.00  0.460          C  
ATOM   2771  OD1 ASP A 182      11.033  -6.800  -7.252  1.00  0.460          O  
ATOM   2772  OD2 ASP A 182       8.910  -6.577  -7.078  1.00  0.460          O  
ATOM   2773  H   ASP A 182      10.577  -9.919  -3.810  1.00  0.380          H  
ATOM   2774  HA  ASP A 182      11.761  -9.082  -6.365  1.00  0.400          H  
ATOM   2775 1HB  ASP A 182       9.282  -9.019  -6.009  1.00  0.550          H  
ATOM   2776 2HB  ASP A 182       9.535  -7.785  -4.791  1.00  0.550          H  
ATOM   2777  N   SER A 183      13.333  -7.392  -5.545  1.00  0.310          N  
ATOM   2778  CA  SER A 183      14.302  -6.393  -5.136  1.00  0.310          C  
ATOM   2779  C   SER A 183      13.683  -4.998  -5.109  1.00  0.320          C  
ATOM   2780  O   SER A 183      14.177  -4.114  -4.413  1.00  0.330          O  
ATOM   2781  CB  SER A 183      15.454  -6.412  -6.107  1.00  0.430          C  
ATOM   2782  OG  SER A 183      16.109  -7.635  -6.046  1.00  0.430          O  
ATOM   2783  H   SER A 183      13.557  -7.985  -6.337  1.00  0.370          H  
ATOM   2784  HA  SER A 183      14.663  -6.644  -4.138  1.00  0.370          H  
ATOM   2785 1HB  SER A 183      15.081  -6.245  -7.118  1.00  0.520          H  
ATOM   2786 2HB  SER A 183      16.140  -5.611  -5.878  1.00  0.520          H  
ATOM   2787  HG  SER A 183      16.867  -7.589  -6.667  1.00  0.520          H  
ATOM   2788  N   ASN A 184      12.593  -4.792  -5.863  1.00  0.350          N  
ATOM   2789  CA  ASN A 184      11.944  -3.492  -5.914  1.00  0.380          C  
ATOM   2790  C   ASN A 184      11.191  -3.201  -4.624  1.00  0.370          C  
ATOM   2791  O   ASN A 184      11.076  -2.040  -4.223  1.00  0.400          O  
ATOM   2792  CB  ASN A 184      11.003  -3.428  -7.085  1.00  0.520          C  
ATOM   2793  CG  ASN A 184      11.727  -3.391  -8.370  1.00  0.520          C  
ATOM   2794  OD1 ASN A 184      12.265  -2.357  -8.798  1.00  0.520          O  
ATOM   2795  ND2 ASN A 184      11.776  -4.533  -9.003  1.00  0.520          N  
ATOM   2796  H   ASN A 184      12.201  -5.577  -6.408  1.00  0.420          H  
ATOM   2797  HA  ASN A 184      12.707  -2.725  -6.029  1.00  0.460          H  
ATOM   2798 1HB  ASN A 184      10.345  -4.293  -7.074  1.00  0.620          H  
ATOM   2799 2HB  ASN A 184      10.377  -2.543  -7.003  1.00  0.620          H  
ATOM   2800 1HD2 ASN A 184      12.247  -4.609  -9.879  1.00  0.620          H  
ATOM   2801 2HD2 ASN A 184      11.340  -5.357  -8.576  1.00  0.620          H  
ATOM   2802  N   ILE A 185      10.694  -4.247  -3.963  1.00  0.370          N  
ATOM   2803  CA  ILE A 185       9.960  -4.099  -2.726  1.00  0.360          C  
ATOM   2804  C   ILE A 185      10.956  -3.863  -1.627  1.00  0.330          C  
ATOM   2805  O   ILE A 185      10.724  -3.032  -0.748  1.00  0.340          O  
ATOM   2806  CB  ILE A 185       9.044  -5.299  -2.431  1.00  0.510          C  
ATOM   2807  CG1 ILE A 185       7.964  -5.445  -3.581  1.00  0.510          C  
ATOM   2808  CG2 ILE A 185       8.396  -5.155  -1.026  1.00  0.510          C  
ATOM   2809  CD1 ILE A 185       7.055  -4.248  -3.831  1.00  0.510          C  
ATOM   2810  H   ILE A 185      10.852  -5.197  -4.307  1.00  0.440          H  
ATOM   2811  HA  ILE A 185       9.345  -3.209  -2.783  1.00  0.430          H  
ATOM   2812  HB  ILE A 185       9.641  -6.218  -2.452  1.00  0.610          H  
ATOM   2813 1HG1 ILE A 185       8.483  -5.659  -4.514  1.00  0.610          H  
ATOM   2814 2HG1 ILE A 185       7.325  -6.278  -3.340  1.00  0.610          H  
ATOM   2815 1HG2 ILE A 185       7.766  -6.013  -0.831  1.00  0.610          H  
ATOM   2816 2HG2 ILE A 185       9.170  -5.103  -0.266  1.00  0.610          H  
ATOM   2817 3HG2 ILE A 185       7.795  -4.249  -0.980  1.00  0.610          H  
ATOM   2818 1HD1 ILE A 185       6.365  -4.497  -4.639  1.00  0.610          H  
ATOM   2819 2HD1 ILE A 185       6.485  -4.015  -2.936  1.00  0.610          H  
ATOM   2820 3HD1 ILE A 185       7.633  -3.379  -4.127  1.00  0.610          H  
ATOM   2821  N   ILE A 186      12.051  -4.616  -1.646  1.00  0.310          N  
ATOM   2822  CA  ILE A 186      13.048  -4.436  -0.609  1.00  0.290          C  
ATOM   2823  C   ILE A 186      13.600  -3.018  -0.693  1.00  0.300          C  
ATOM   2824  O   ILE A 186      13.703  -2.340   0.335  1.00  0.310          O  
ATOM   2825  CB  ILE A 186      14.182  -5.457  -0.734  1.00  0.410          C  
ATOM   2826  CG1 ILE A 186      13.617  -6.857  -0.431  1.00  0.410          C  
ATOM   2827  CG2 ILE A 186      15.310  -5.078   0.267  1.00  0.410          C  
ATOM   2828  CD1 ILE A 186      14.522  -7.980  -0.811  1.00  0.410          C  
ATOM   2829  H   ILE A 186      12.161  -5.309  -2.394  1.00  0.370          H  
ATOM   2830  HA  ILE A 186      12.572  -4.564   0.360  1.00  0.350          H  
ATOM   2831  HB  ILE A 186      14.576  -5.464  -1.753  1.00  0.500          H  
ATOM   2832 1HG1 ILE A 186      13.409  -6.920   0.623  1.00  0.500          H  
ATOM   2833 2HG1 ILE A 186      12.677  -6.985  -0.974  1.00  0.500          H  
ATOM   2834 1HG2 ILE A 186      16.106  -5.788   0.208  1.00  0.500          H  
ATOM   2835 2HG2 ILE A 186      15.709  -4.093   0.035  1.00  0.500          H  
ATOM   2836 3HG2 ILE A 186      14.912  -5.071   1.278  1.00  0.500          H  
ATOM   2837 1HD1 ILE A 186      14.037  -8.914  -0.561  1.00  0.500          H  
ATOM   2838 2HD1 ILE A 186      14.705  -7.937  -1.882  1.00  0.500          H  
ATOM   2839 3HD1 ILE A 186      15.461  -7.912  -0.279  1.00  0.500          H  
ATOM   2840  N   LYS A 187      13.958  -2.564  -1.904  1.00  0.310          N  
ATOM   2841  CA  LYS A 187      14.446  -1.206  -2.063  1.00  0.320          C  
ATOM   2842  C   LYS A 187      13.412  -0.176  -1.627  1.00  0.340          C  
ATOM   2843  O   LYS A 187      13.776   0.802  -0.977  1.00  0.340          O  
ATOM   2844  CB  LYS A 187      14.864  -0.950  -3.507  1.00  0.440          C  
ATOM   2845  CG  LYS A 187      16.175  -1.633  -3.908  1.00  0.440          C  
ATOM   2846  CD  LYS A 187      16.652  -1.193  -5.295  1.00  0.440          C  
ATOM   2847  CE  LYS A 187      15.819  -1.837  -6.423  1.00  0.440          C  
ATOM   2848  NZ  LYS A 187      16.372  -1.518  -7.775  1.00  0.440          N  
ATOM   2849  H   LYS A 187      13.907  -3.174  -2.724  1.00  0.370          H  
ATOM   2850  HA  LYS A 187      15.319  -1.088  -1.426  1.00  0.380          H  
ATOM   2851 1HB  LYS A 187      14.076  -1.323  -4.159  1.00  0.530          H  
ATOM   2852 2HB  LYS A 187      14.953   0.121  -3.682  1.00  0.530          H  
ATOM   2853 1HG  LYS A 187      16.946  -1.388  -3.183  1.00  0.530          H  
ATOM   2854 2HG  LYS A 187      16.048  -2.705  -3.896  1.00  0.530          H  
ATOM   2855 1HD  LYS A 187      16.590  -0.107  -5.374  1.00  0.530          H  
ATOM   2856 2HD  LYS A 187      17.694  -1.483  -5.419  1.00  0.530          H  
ATOM   2857 1HE  LYS A 187      15.817  -2.918  -6.287  1.00  0.530          H  
ATOM   2858 2HE  LYS A 187      14.797  -1.475  -6.376  1.00  0.530          H  
ATOM   2859 1HZ  LYS A 187      15.811  -1.961  -8.493  1.00  0.530          H  
ATOM   2860 2HZ  LYS A 187      16.365  -0.517  -7.915  1.00  0.530          H  
ATOM   2861 3HZ  LYS A 187      17.317  -1.859  -7.839  1.00  0.530          H  
ATOM   2862  N   SER A 188      12.128  -0.387  -1.949  1.00  0.350          N  
ATOM   2863  CA  SER A 188      11.081   0.541  -1.548  1.00  0.370          C  
ATOM   2864  C   SER A 188      10.999   0.657  -0.027  1.00  0.360          C  
ATOM   2865  O   SER A 188      10.928   1.772   0.509  1.00  0.370          O  
ATOM   2866  CB  SER A 188       9.750   0.090  -2.116  1.00  0.510          C  
ATOM   2867  OG  SER A 188       8.719   0.958  -1.751  1.00  0.510          O  
ATOM   2868  H   SER A 188      11.857  -1.178  -2.538  1.00  0.420          H  
ATOM   2869  HA  SER A 188      11.317   1.523  -1.955  1.00  0.440          H  
ATOM   2870 1HB  SER A 188       9.821   0.039  -3.200  1.00  0.610          H  
ATOM   2871 2HB  SER A 188       9.527  -0.911  -1.759  1.00  0.610          H  
ATOM   2872  HG  SER A 188       7.936   0.629  -2.192  1.00  0.610          H  
ATOM   2873  N   ARG A 189      11.026  -0.489   0.678  1.00  0.340          N  
ATOM   2874  CA  ARG A 189      10.962  -0.472   2.135  1.00  0.320          C  
ATOM   2875  C   ARG A 189      12.146   0.307   2.713  1.00  0.310          C  
ATOM   2876  O   ARG A 189      11.977   1.147   3.607  1.00  0.310          O  
ATOM   2877  CB  ARG A 189      10.996  -1.900   2.688  1.00  0.460          C  
ATOM   2878  CG  ARG A 189       9.730  -2.749   2.451  1.00  0.460          C  
ATOM   2879  CD  ARG A 189       9.881  -4.137   3.016  1.00  0.460          C  
ATOM   2880  NE  ARG A 189       8.746  -5.019   2.690  1.00  0.460          N  
ATOM   2881  CZ  ARG A 189       7.549  -5.054   3.331  1.00  0.460          C  
ATOM   2882  NH1 ARG A 189       7.289  -4.237   4.327  1.00  0.460          N  
ATOM   2883  NH2 ARG A 189       6.624  -5.921   2.955  1.00  0.460          N  
ATOM   2884  H   ARG A 189      11.054  -1.381   0.173  1.00  0.410          H  
ATOM   2885  HA  ARG A 189      10.034   0.016   2.438  1.00  0.380          H  
ATOM   2886 1HB  ARG A 189      11.827  -2.435   2.226  1.00  0.550          H  
ATOM   2887 2HB  ARG A 189      11.185  -1.870   3.759  1.00  0.550          H  
ATOM   2888 1HG  ARG A 189       8.887  -2.264   2.938  1.00  0.550          H  
ATOM   2889 2HG  ARG A 189       9.526  -2.828   1.389  1.00  0.550          H  
ATOM   2890 1HD  ARG A 189      10.781  -4.587   2.586  1.00  0.550          H  
ATOM   2891 2HD  ARG A 189       9.993  -4.096   4.089  1.00  0.550          H  
ATOM   2892  HE  ARG A 189       8.883  -5.676   1.934  1.00  0.550          H  
ATOM   2893 1HH1 ARG A 189       7.975  -3.567   4.629  1.00  0.550          H  
ATOM   2894 2HH1 ARG A 189       6.394  -4.280   4.795  1.00  0.550          H  
ATOM   2895 1HH2 ARG A 189       6.796  -6.560   2.196  1.00  0.550          H  
ATOM   2896 2HH2 ARG A 189       5.736  -5.953   3.437  1.00  0.550          H  
ATOM   2897  N   LEU A 190      13.346   0.062   2.173  1.00  0.290          N  
ATOM   2898  CA  LEU A 190      14.530   0.750   2.658  1.00  0.280          C  
ATOM   2899  C   LEU A 190      14.446   2.240   2.365  1.00  0.310          C  
ATOM   2900  O   LEU A 190      14.789   3.071   3.214  1.00  0.320          O  
ATOM   2901  CB  LEU A 190      15.773   0.137   2.019  1.00  0.400          C  
ATOM   2902  CG  LEU A 190      16.117  -1.323   2.451  1.00  0.400          C  
ATOM   2903  CD1 LEU A 190      17.194  -1.841   1.564  1.00  0.400          C  
ATOM   2904  CD2 LEU A 190      16.593  -1.371   3.890  1.00  0.400          C  
ATOM   2905  H   LEU A 190      13.437  -0.650   1.437  1.00  0.350          H  
ATOM   2906  HA  LEU A 190      14.577   0.631   3.729  1.00  0.340          H  
ATOM   2907 1HB  LEU A 190      15.619   0.131   0.938  1.00  0.480          H  
ATOM   2908 2HB  LEU A 190      16.628   0.770   2.237  1.00  0.480          H  
ATOM   2909  HG  LEU A 190      15.234  -1.952   2.337  1.00  0.480          H  
ATOM   2910 1HD1 LEU A 190      17.429  -2.860   1.838  1.00  0.480          H  
ATOM   2911 2HD1 LEU A 190      16.839  -1.815   0.534  1.00  0.480          H  
ATOM   2912 3HD1 LEU A 190      18.088  -1.222   1.667  1.00  0.480          H  
ATOM   2913 1HD2 LEU A 190      16.831  -2.396   4.151  1.00  0.480          H  
ATOM   2914 2HD2 LEU A 190      17.476  -0.769   3.995  1.00  0.480          H  
ATOM   2915 3HD2 LEU A 190      15.834  -1.012   4.554  1.00  0.480          H  
ATOM   2916  N   LYS A 191      13.937   2.603   1.194  1.00  0.330          N  
ATOM   2917  CA  LYS A 191      13.823   4.005   0.887  1.00  0.370          C  
ATOM   2918  C   LYS A 191      12.971   4.702   1.932  1.00  0.380          C  
ATOM   2919  O   LYS A 191      13.399   5.711   2.488  1.00  0.390          O  
ATOM   2920  CB  LYS A 191      13.245   4.233  -0.517  1.00  0.500          C  
ATOM   2921  CG  LYS A 191      13.154   5.702  -0.896  1.00  0.500          C  
ATOM   2922  CD  LYS A 191      12.711   5.946  -2.331  1.00  0.500          C  
ATOM   2923  CE  LYS A 191      12.675   7.463  -2.610  1.00  0.500          C  
ATOM   2924  NZ  LYS A 191      12.284   7.792  -4.011  1.00  0.500          N  
ATOM   2925  H   LYS A 191      13.694   1.903   0.490  1.00  0.400          H  
ATOM   2926  HA  LYS A 191      14.815   4.447   0.928  1.00  0.440          H  
ATOM   2927 1HB  LYS A 191      13.843   3.710  -1.252  1.00  0.600          H  
ATOM   2928 2HB  LYS A 191      12.240   3.809  -0.563  1.00  0.600          H  
ATOM   2929 1HG  LYS A 191      12.403   6.151  -0.254  1.00  0.600          H  
ATOM   2930 2HG  LYS A 191      14.112   6.189  -0.715  1.00  0.600          H  
ATOM   2931 1HD  LYS A 191      13.405   5.463  -3.022  1.00  0.600          H  
ATOM   2932 2HD  LYS A 191      11.715   5.525  -2.483  1.00  0.600          H  
ATOM   2933 1HE  LYS A 191      11.966   7.935  -1.928  1.00  0.600          H  
ATOM   2934 2HE  LYS A 191      13.667   7.874  -2.422  1.00  0.600          H  
ATOM   2935 1HZ  LYS A 191      12.301   8.832  -4.117  1.00  0.600          H  
ATOM   2936 2HZ  LYS A 191      12.941   7.385  -4.656  1.00  0.600          H  
ATOM   2937 3HZ  LYS A 191      11.359   7.447  -4.208  1.00  0.600          H  
ATOM   2938  N   GLU A 192      11.800   4.137   2.278  1.00  0.390          N  
ATOM   2939  CA  GLU A 192      10.921   4.775   3.268  1.00  0.410          C  
ATOM   2940  C   GLU A 192      11.611   4.925   4.633  1.00  0.400          C  
ATOM   2941  O   GLU A 192      11.522   5.980   5.283  1.00  0.450          O  
ATOM   2942  CB  GLU A 192       9.637   3.946   3.436  1.00  0.570          C  
ATOM   2943  CG  GLU A 192       8.670   3.974   2.235  1.00  0.570          C  
ATOM   2944  CD  GLU A 192       7.532   2.971   2.372  1.00  0.570          C  
ATOM   2945  OE1 GLU A 192       7.624   2.132   3.233  1.00  0.570          O  
ATOM   2946  OE2 GLU A 192       6.560   3.060   1.637  1.00  0.570          O  
ATOM   2947  H   GLU A 192      11.502   3.276   1.797  1.00  0.470          H  
ATOM   2948  HA  GLU A 192      10.660   5.766   2.904  1.00  0.490          H  
ATOM   2949 1HB  GLU A 192       9.907   2.904   3.616  1.00  0.680          H  
ATOM   2950 2HB  GLU A 192       9.091   4.298   4.313  1.00  0.680          H  
ATOM   2951 1HG  GLU A 192       8.245   4.969   2.151  1.00  0.680          H  
ATOM   2952 2HG  GLU A 192       9.231   3.766   1.323  1.00  0.680          H  
ATOM   2953  N   LEU A 193      12.362   3.903   5.041  1.00  0.370          N  
ATOM   2954  CA  LEU A 193      13.067   3.949   6.313  1.00  0.380          C  
ATOM   2955  C   LEU A 193      14.095   5.071   6.373  1.00  0.380          C  
ATOM   2956  O   LEU A 193      14.293   5.665   7.436  1.00  0.410          O  
ATOM   2957  CB  LEU A 193      13.770   2.625   6.585  1.00  0.530          C  
ATOM   2958  CG  LEU A 193      12.947   1.406   6.920  1.00  0.530          C  
ATOM   2959  CD1 LEU A 193      13.882   0.209   6.913  1.00  0.530          C  
ATOM   2960  CD2 LEU A 193      12.307   1.569   8.292  1.00  0.530          C  
ATOM   2961  H   LEU A 193      12.376   3.042   4.475  1.00  0.440          H  
ATOM   2962  HA  LEU A 193      12.342   4.133   7.090  1.00  0.460          H  
ATOM   2963 1HB  LEU A 193      14.281   2.369   5.677  1.00  0.630          H  
ATOM   2964 2HB  LEU A 193      14.499   2.768   7.377  1.00  0.630          H  
ATOM   2965  HG  LEU A 193      12.173   1.250   6.169  1.00  0.630          H  
ATOM   2966 1HD1 LEU A 193      13.319  -0.689   7.149  1.00  0.630          H  
ATOM   2967 2HD1 LEU A 193      14.320   0.109   5.938  1.00  0.630          H  
ATOM   2968 3HD1 LEU A 193      14.670   0.352   7.642  1.00  0.630          H  
ATOM   2969 1HD2 LEU A 193      11.739   0.669   8.530  1.00  0.630          H  
ATOM   2970 2HD2 LEU A 193      13.087   1.715   9.036  1.00  0.630          H  
ATOM   2971 3HD2 LEU A 193      11.642   2.410   8.305  1.00  0.630          H  
ATOM   2972  N   SER A 194      14.733   5.396   5.242  1.00  0.360          N  
ATOM   2973  CA  SER A 194      15.771   6.438   5.228  1.00  0.360          C  
ATOM   2974  C   SER A 194      15.204   7.822   5.593  1.00  0.390          C  
ATOM   2975  O   SER A 194      15.953   8.727   5.965  1.00  0.490          O  
ATOM   2976  CB  SER A 194      16.431   6.553   3.861  1.00  0.500          C  
ATOM   2977  OG  SER A 194      15.603   7.209   2.940  1.00  0.500          O  
ATOM   2978  H   SER A 194      14.540   4.854   4.388  1.00  0.430          H  
ATOM   2979  HA  SER A 194      16.534   6.172   5.964  1.00  0.430          H  
ATOM   2980 1HB  SER A 194      17.365   7.088   3.964  1.00  0.600          H  
ATOM   2981 2HB  SER A 194      16.663   5.558   3.495  1.00  0.600          H  
ATOM   2982  HG  SER A 194      14.844   6.610   2.760  1.00  0.600          H  
ATOM   2983  N   PHE A 195      13.878   7.996   5.491  1.00  0.430          N  
ATOM   2984  CA  PHE A 195      13.235   9.267   5.800  1.00  0.500          C  
ATOM   2985  C   PHE A 195      12.661   9.222   7.193  1.00  0.470          C  
ATOM   2986  O   PHE A 195      12.701  10.204   7.930  1.00  0.560          O  
ATOM   2987  CB  PHE A 195      12.096   9.527   4.843  1.00  0.670          C  
ATOM   2988  CG  PHE A 195      12.527   9.719   3.466  1.00  0.670          C  
ATOM   2989  CD1 PHE A 195      12.650   8.649   2.651  1.00  0.670          C  
ATOM   2990  CD2 PHE A 195      12.774  10.951   2.962  1.00  0.670          C  
ATOM   2991  CE1 PHE A 195      13.026   8.790   1.358  1.00  0.670          C  
ATOM   2992  CE2 PHE A 195      13.142  11.095   1.655  1.00  0.670          C  
ATOM   2993  CZ  PHE A 195      13.274  10.011   0.861  1.00  0.670          C  
ATOM   2994  H   PHE A 195      13.287   7.211   5.225  1.00  0.520          H  
ATOM   2995  HA  PHE A 195      13.969  10.069   5.742  1.00  0.600          H  
ATOM   2996 1HB  PHE A 195      11.396   8.687   4.871  1.00  0.810          H  
ATOM   2997 2HB  PHE A 195      11.564  10.414   5.168  1.00  0.810          H  
ATOM   2998  HD1 PHE A 195      12.441   7.676   3.058  1.00  0.810          H  
ATOM   2999  HD2 PHE A 195      12.674  11.818   3.604  1.00  0.810          H  
ATOM   3000  HE1 PHE A 195      13.131   7.931   0.742  1.00  0.810          H  
ATOM   3001  HE2 PHE A 195      13.333  12.053   1.257  1.00  0.810          H  
ATOM   3002  HZ  PHE A 195      13.587  10.126  -0.166  1.00  0.810          H  
ATOM   3003  N   LEU A 196      12.132   8.068   7.576  1.00  0.490          N  
ATOM   3004  CA  LEU A 196      11.554   7.941   8.900  1.00  0.490          C  
ATOM   3005  C   LEU A 196      12.653   8.159   9.936  1.00  0.430          C  
ATOM   3006  O   LEU A 196      12.442   8.797  10.976  1.00  0.500          O  
ATOM   3007  CB  LEU A 196      10.947   6.544   9.055  1.00  0.690          C  
ATOM   3008  CG  LEU A 196       9.717   6.242   8.176  1.00  0.690          C  
ATOM   3009  CD1 LEU A 196       9.402   4.779   8.267  1.00  0.690          C  
ATOM   3010  CD2 LEU A 196       8.527   7.062   8.620  1.00  0.690          C  
ATOM   3011  H   LEU A 196      12.083   7.287   6.916  1.00  0.590          H  
ATOM   3012  HA  LEU A 196      10.801   8.707   9.028  1.00  0.590          H  
ATOM   3013 1HB  LEU A 196      11.710   5.821   8.801  1.00  0.820          H  
ATOM   3014 2HB  LEU A 196      10.670   6.397  10.097  1.00  0.820          H  
ATOM   3015  HG  LEU A 196       9.947   6.479   7.143  1.00  0.820          H  
ATOM   3016 1HD1 LEU A 196       8.558   4.566   7.631  1.00  0.820          H  
ATOM   3017 2HD1 LEU A 196      10.241   4.203   7.935  1.00  0.820          H  
ATOM   3018 3HD1 LEU A 196       9.166   4.524   9.288  1.00  0.820          H  
ATOM   3019 1HD2 LEU A 196       7.700   6.837   7.994  1.00  0.820          H  
ATOM   3020 2HD2 LEU A 196       8.280   6.819   9.644  1.00  0.820          H  
ATOM   3021 3HD2 LEU A 196       8.742   8.099   8.538  1.00  0.820          H  
ATOM   3022  N   PHE A 197      13.846   7.660   9.617  1.00  0.470          N  
ATOM   3023  CA  PHE A 197      15.003   7.770  10.472  1.00  0.460          C  
ATOM   3024  C   PHE A 197      16.046   8.677   9.806  1.00  0.450          C  
ATOM   3025  O   PHE A 197      16.847   8.228   8.987  1.00  0.460          O  
ATOM   3026  CB  PHE A 197      15.554   6.376  10.702  1.00  0.650          C  
ATOM   3027  CG  PHE A 197      14.601   5.478  11.384  1.00  0.650          C  
ATOM   3028  CD1 PHE A 197      13.722   4.693  10.646  1.00  0.650          C  
ATOM   3029  CD2 PHE A 197      14.551   5.415  12.740  1.00  0.650          C  
ATOM   3030  CE1 PHE A 197      12.823   3.886  11.265  1.00  0.650          C  
ATOM   3031  CE2 PHE A 197      13.661   4.605  13.351  1.00  0.650          C  
ATOM   3032  CZ  PHE A 197      12.791   3.841  12.626  1.00  0.650          C  
ATOM   3033  H   PHE A 197      13.941   7.139   8.741  1.00  0.560          H  
ATOM   3034  HA  PHE A 197      14.706   8.209  11.423  1.00  0.550          H  
ATOM   3035 1HB  PHE A 197      15.763   5.949   9.741  1.00  0.780          H  
ATOM   3036 2HB  PHE A 197      16.465   6.418  11.280  1.00  0.780          H  
ATOM   3037  HD1 PHE A 197      13.753   4.732   9.562  1.00  0.780          H  
ATOM   3038  HD2 PHE A 197      15.230   6.025  13.335  1.00  0.780          H  
ATOM   3039  HE1 PHE A 197      12.137   3.286  10.681  1.00  0.780          H  
ATOM   3040  HE2 PHE A 197      13.636   4.571  14.410  1.00  0.780          H  
ATOM   3041  HZ  PHE A 197      12.080   3.200  13.140  1.00  0.780          H  
ATOM   3042  N   ALA A 198      16.071   9.944  10.219  1.00  0.540          N  
ATOM   3043  CA  ALA A 198      16.897  11.016   9.626  1.00  0.580          C  
ATOM   3044  C   ALA A 198      18.406  10.767   9.704  1.00  0.530          C  
ATOM   3045  O   ALA A 198      19.192  11.478   9.083  1.00  1.430          O  
ATOM   3046  CB  ALA A 198      16.587  12.338  10.304  1.00  0.800          C  
ATOM   3047  H   ALA A 198      15.410  10.203  10.939  1.00  0.650          H  
ATOM   3048  HA  ALA A 198      16.629  11.088   8.569  1.00  0.700          H  
ATOM   3049 1HB  ALA A 198      17.164  13.133   9.824  1.00  0.960          H  
ATOM   3050 2HB  ALA A 198      15.522  12.554  10.211  1.00  0.960          H  
ATOM   3051 3HB  ALA A 198      16.857  12.279  11.358  1.00  0.960          H  
ATOM   3052  N   LYS A 199      18.825   9.883  10.596  1.00  0.940          N  
ATOM   3053  CA  LYS A 199      20.241   9.586  10.760  1.00  0.920          C  
ATOM   3054  C   LYS A 199      20.600   8.159  10.341  1.00  0.600          C  
ATOM   3055  O   LYS A 199      21.690   7.683  10.660  1.00  0.550          O  
ATOM   3056  CB  LYS A 199      20.663   9.855  12.202  1.00  1.300          C  
ATOM   3057  CG  LYS A 199      20.526  11.320  12.599  1.00  1.300          C  
ATOM   3058  CD  LYS A 199      21.005  11.574  14.017  1.00  1.300          C  
ATOM   3059  CE  LYS A 199      20.876  13.049  14.385  1.00  1.300          C  
ATOM   3060  NZ  LYS A 199      21.327  13.317  15.781  1.00  1.300          N  
ATOM   3061  H   LYS A 199      18.135   9.365  11.119  1.00  1.130          H  
ATOM   3062  HA  LYS A 199      20.807  10.258  10.115  1.00  1.100          H  
ATOM   3063 1HB  LYS A 199      20.060   9.253  12.879  1.00  1.560          H  
ATOM   3064 2HB  LYS A 199      21.706   9.563  12.338  1.00  1.560          H  
ATOM   3065 1HG  LYS A 199      21.102  11.933  11.905  1.00  1.560          H  
ATOM   3066 2HG  LYS A 199      19.480  11.612  12.521  1.00  1.560          H  
ATOM   3067 1HD  LYS A 199      20.411  10.980  14.712  1.00  1.560          H  
ATOM   3068 2HD  LYS A 199      22.048  11.274  14.106  1.00  1.560          H  
ATOM   3069 1HE  LYS A 199      21.480  13.641  13.699  1.00  1.560          H  
ATOM   3070 2HE  LYS A 199      19.833  13.350  14.287  1.00  1.560          H  
ATOM   3071 1HZ  LYS A 199      21.226  14.302  15.984  1.00  1.560          H  
ATOM   3072 2HZ  LYS A 199      20.765  12.781  16.428  1.00  1.560          H  
ATOM   3073 3HZ  LYS A 199      22.297  13.053  15.880  1.00  1.560          H  
ATOM   3074  N   LEU A 200      19.677   7.468   9.666  1.00  0.490          N  
ATOM   3075  CA  LEU A 200      19.890   6.085   9.243  1.00  0.400          C  
ATOM   3076  C   LEU A 200      20.296   5.897   7.791  1.00  0.390          C  
ATOM   3077  O   LEU A 200      19.578   6.289   6.871  1.00  0.440          O  
ATOM   3078  CB  LEU A 200      18.612   5.286   9.513  1.00  0.600          C  
ATOM   3079  CG  LEU A 200      18.516   3.823   9.016  1.00  0.600          C  
ATOM   3080  CD1 LEU A 200      19.590   2.986   9.664  1.00  0.600          C  
ATOM   3081  CD2 LEU A 200      17.049   3.269   9.349  1.00  0.600          C  
ATOM   3082  H   LEU A 200      18.790   7.920   9.415  1.00  0.590          H  
ATOM   3083  HA  LEU A 200      20.685   5.679   9.864  1.00  0.480          H  
ATOM   3084 1HB  LEU A 200      18.426   5.297  10.572  1.00  0.720          H  
ATOM   3085 2HB  LEU A 200      17.821   5.821   9.011  1.00  0.720          H  
ATOM   3086  HG  LEU A 200      18.665   3.787   7.965  1.00  0.720          H  
ATOM   3087 1HD1 LEU A 200      19.510   1.967   9.314  1.00  0.720          H  
ATOM   3088 2HD1 LEU A 200      20.554   3.360   9.394  1.00  0.720          H  
ATOM   3089 3HD1 LEU A 200      19.492   3.025  10.720  1.00  0.720          H  
ATOM   3090 1HD2 LEU A 200      16.932   2.253   9.016  1.00  0.720          H  
ATOM   3091 2HD2 LEU A 200      16.862   3.298  10.406  1.00  0.720          H  
ATOM   3092 3HD2 LEU A 200      16.313   3.889   8.842  1.00  0.720          H  
ATOM   3093  N   LYS A 201      21.459   5.289   7.596  1.00  0.370          N  
ATOM   3094  CA  LYS A 201      21.955   5.002   6.256  1.00  0.380          C  
ATOM   3095  C   LYS A 201      21.608   3.575   5.887  1.00  0.360          C  
ATOM   3096  O   LYS A 201      21.905   2.642   6.646  1.00  0.370          O  
ATOM   3097  CB  LYS A 201      23.458   5.240   6.144  1.00  0.530          C  
ATOM   3098  CG  LYS A 201      24.019   5.024   4.722  1.00  0.530          C  
ATOM   3099  CD  LYS A 201      25.509   5.351   4.646  1.00  0.530          C  
ATOM   3100  CE  LYS A 201      26.062   5.129   3.239  1.00  0.530          C  
ATOM   3101  NZ  LYS A 201      27.522   5.454   3.151  1.00  0.530          N  
ATOM   3102  H   LYS A 201      21.990   4.996   8.425  1.00  0.440          H  
ATOM   3103  HA  LYS A 201      21.447   5.641   5.536  1.00  0.460          H  
ATOM   3104 1HB  LYS A 201      23.679   6.267   6.444  1.00  0.630          H  
ATOM   3105 2HB  LYS A 201      23.980   4.576   6.830  1.00  0.630          H  
ATOM   3106 1HG  LYS A 201      23.878   3.980   4.429  1.00  0.630          H  
ATOM   3107 2HG  LYS A 201      23.469   5.654   4.016  1.00  0.630          H  
ATOM   3108 1HD  LYS A 201      25.666   6.393   4.929  1.00  0.630          H  
ATOM   3109 2HD  LYS A 201      26.054   4.719   5.343  1.00  0.630          H  
ATOM   3110 1HE  LYS A 201      25.911   4.087   2.956  1.00  0.630          H  
ATOM   3111 2HE  LYS A 201      25.519   5.765   2.544  1.00  0.630          H  
ATOM   3112 1HZ  LYS A 201      27.847   5.298   2.207  1.00  0.630          H  
ATOM   3113 2HZ  LYS A 201      27.668   6.424   3.399  1.00  0.630          H  
ATOM   3114 3HZ  LYS A 201      28.042   4.864   3.787  1.00  0.630          H  
ATOM   3115  N   LEU A 202      20.969   3.409   4.736  1.00  0.370          N  
ATOM   3116  CA  LEU A 202      20.571   2.085   4.299  1.00  0.390          C  
ATOM   3117  C   LEU A 202      21.140   1.729   2.957  1.00  0.390          C  
ATOM   3118  O   LEU A 202      21.184   2.548   2.039  1.00  0.440          O  
ATOM   3119  CB  LEU A 202      19.056   2.041   4.207  1.00  0.540          C  
ATOM   3120  CG  LEU A 202      18.334   2.338   5.462  1.00  0.540          C  
ATOM   3121  CD1 LEU A 202      16.955   2.501   5.195  1.00  0.540          C  
ATOM   3122  CD2 LEU A 202      18.506   1.228   6.420  1.00  0.540          C  
ATOM   3123  H   LEU A 202      20.749   4.225   4.150  1.00  0.440          H  
ATOM   3124  HA  LEU A 202      20.944   1.353   5.004  1.00  0.470          H  
ATOM   3125 1HB  LEU A 202      18.742   2.749   3.506  1.00  0.650          H  
ATOM   3126 2HB  LEU A 202      18.765   1.064   3.856  1.00  0.650          H  
ATOM   3127  HG  LEU A 202      18.702   3.263   5.870  1.00  0.650          H  
ATOM   3128 1HD1 LEU A 202      16.477   2.739   6.127  1.00  0.650          H  
ATOM   3129 2HD1 LEU A 202      16.826   3.317   4.500  1.00  0.650          H  
ATOM   3130 3HD1 LEU A 202      16.540   1.595   4.781  1.00  0.650          H  
ATOM   3131 1HD2 LEU A 202      17.976   1.434   7.315  1.00  0.650          H  
ATOM   3132 2HD2 LEU A 202      18.128   0.307   5.990  1.00  0.650          H  
ATOM   3133 3HD2 LEU A 202      19.553   1.121   6.650  1.00  0.650          H  
ATOM   3134  N   THR A 203      21.540   0.487   2.805  1.00  0.380          N  
ATOM   3135  CA  THR A 203      22.033   0.070   1.500  1.00  0.420          C  
ATOM   3136  C   THR A 203      21.401  -1.234   1.048  1.00  0.390          C  
ATOM   3137  O   THR A 203      20.967  -2.054   1.869  1.00  0.500          O  
ATOM   3138  CB  THR A 203      23.571  -0.063   1.519  1.00  0.570          C  
ATOM   3139  OG1 THR A 203      23.932  -1.084   2.441  1.00  0.570          O  
ATOM   3140  CG2 THR A 203      24.215   1.256   1.968  1.00  0.570          C  
ATOM   3141  H   THR A 203      21.513  -0.157   3.608  1.00  0.460          H  
ATOM   3142  HA  THR A 203      21.769   0.825   0.760  1.00  0.500          H  
ATOM   3143  HB  THR A 203      23.922  -0.325   0.520  1.00  0.690          H  
ATOM   3144  HG1 THR A 203      24.880  -1.248   2.409  1.00  0.690          H  
ATOM   3145 1HG2 THR A 203      25.298   1.147   1.974  1.00  0.690          H  
ATOM   3146 2HG2 THR A 203      23.932   2.039   1.282  1.00  0.690          H  
ATOM   3147 3HG2 THR A 203      23.884   1.517   2.967  1.00  0.690          H  
ATOM   3148  N   PHE A 204      21.405  -1.446  -0.269  1.00  0.310          N  
ATOM   3149  CA  PHE A 204      20.912  -2.687  -0.845  1.00  0.300          C  
ATOM   3150  C   PHE A 204      21.737  -3.197  -2.012  1.00  0.310          C  
ATOM   3151  O   PHE A 204      22.051  -2.453  -2.948  1.00  0.340          O  
ATOM   3152  CB  PHE A 204      19.465  -2.547  -1.305  1.00  0.420          C  
ATOM   3153  CG  PHE A 204      18.919  -3.797  -1.954  1.00  0.420          C  
ATOM   3154  CD1 PHE A 204      18.555  -4.905  -1.206  1.00  0.420          C  
ATOM   3155  CD2 PHE A 204      18.771  -3.860  -3.314  1.00  0.420          C  
ATOM   3156  CE1 PHE A 204      18.070  -6.041  -1.808  1.00  0.420          C  
ATOM   3157  CE2 PHE A 204      18.278  -4.977  -3.913  1.00  0.420          C  
ATOM   3158  CZ  PHE A 204      17.928  -6.077  -3.166  1.00  0.420          C  
ATOM   3159  H   PHE A 204      21.742  -0.697  -0.878  1.00  0.370          H  
ATOM   3160  HA  PHE A 204      20.934  -3.426  -0.065  1.00  0.360          H  
ATOM   3161 1HB  PHE A 204      18.861  -2.320  -0.466  1.00  0.510          H  
ATOM   3162 2HB  PHE A 204      19.380  -1.726  -2.011  1.00  0.510          H  
ATOM   3163  HD1 PHE A 204      18.672  -4.869  -0.132  1.00  0.510          H  
ATOM   3164  HD2 PHE A 204      19.054  -3.002  -3.920  1.00  0.510          H  
ATOM   3165  HE1 PHE A 204      17.800  -6.906  -1.204  1.00  0.510          H  
ATOM   3166  HE2 PHE A 204      18.170  -4.992  -4.990  1.00  0.510          H  
ATOM   3167  HZ  PHE A 204      17.542  -6.972  -3.659  1.00  0.510          H  
ATOM   3168  N   THR A 205      22.070  -4.483  -1.953  1.00  0.300          N  
ATOM   3169  CA  THR A 205      22.810  -5.157  -3.023  1.00  0.330          C  
ATOM   3170  C   THR A 205      22.036  -6.332  -3.608  1.00  0.320          C  
ATOM   3171  O   THR A 205      21.485  -7.150  -2.870  1.00  0.320          O  
ATOM   3172  CB  THR A 205      24.192  -5.660  -2.527  1.00  0.450          C  
ATOM   3173  OG1 THR A 205      24.989  -4.547  -2.106  1.00  0.450          O  
ATOM   3174  CG2 THR A 205      24.930  -6.445  -3.645  1.00  0.450          C  
ATOM   3175  H   THR A 205      21.796  -5.006  -1.112  1.00  0.360          H  
ATOM   3176  HA  THR A 205      22.977  -4.447  -3.832  1.00  0.400          H  
ATOM   3177  HB  THR A 205      24.047  -6.308  -1.674  1.00  0.540          H  
ATOM   3178  HG1 THR A 205      24.627  -4.197  -1.290  1.00  0.540          H  
ATOM   3179 1HG2 THR A 205      25.892  -6.780  -3.263  1.00  0.540          H  
ATOM   3180 2HG2 THR A 205      24.354  -7.318  -3.948  1.00  0.540          H  
ATOM   3181 3HG2 THR A 205      25.087  -5.801  -4.509  1.00  0.540          H  
ATOM   3182  N   ASP A 206      21.988  -6.415  -4.941  1.00  0.340          N  
ATOM   3183  CA  ASP A 206      21.329  -7.536  -5.618  1.00  0.360          C  
ATOM   3184  C   ASP A 206      22.337  -8.320  -6.470  1.00  0.350          C  
ATOM   3185  O   ASP A 206      22.783  -7.852  -7.537  1.00  0.360          O  
ATOM   3186  CB  ASP A 206      20.155  -7.064  -6.472  1.00  0.500          C  
ATOM   3187  CG  ASP A 206      19.366  -8.216  -7.081  1.00  0.500          C  
ATOM   3188  OD1 ASP A 206      19.869  -9.332  -7.072  1.00  0.500          O  
ATOM   3189  OD2 ASP A 206      18.280  -7.975  -7.584  1.00  0.500          O  
ATOM   3190  H   ASP A 206      22.426  -5.671  -5.496  1.00  0.410          H  
ATOM   3191  HA  ASP A 206      20.937  -8.217  -4.863  1.00  0.430          H  
ATOM   3192 1HB  ASP A 206      19.499  -6.483  -5.872  1.00  0.600          H  
ATOM   3193 2HB  ASP A 206      20.525  -6.423  -7.279  1.00  0.600          H  
ATOM   3194  N   GLN A 207      22.703  -9.530  -6.015  1.00  0.380          N  
ATOM   3195  CA  GLN A 207      23.746 -10.322  -6.676  1.00  0.400          C  
ATOM   3196  C   GLN A 207      23.251 -10.969  -7.956  1.00  0.410          C  
ATOM   3197  O   GLN A 207      24.024 -11.580  -8.694  1.00  0.480          O  
ATOM   3198  CB  GLN A 207      24.275 -11.436  -5.789  1.00  0.550          C  
ATOM   3199  CG  GLN A 207      25.035 -11.021  -4.571  1.00  0.550          C  
ATOM   3200  CD  GLN A 207      25.549 -12.255  -3.855  1.00  0.550          C  
ATOM   3201  OE1 GLN A 207      25.056 -13.372  -4.111  1.00  0.550          O  
ATOM   3202  NE2 GLN A 207      26.517 -12.086  -2.964  1.00  0.550          N  
ATOM   3203  H   GLN A 207      22.240  -9.910  -5.177  1.00  0.460          H  
ATOM   3204  HA  GLN A 207      24.573  -9.659  -6.932  1.00  0.480          H  
ATOM   3205 1HB  GLN A 207      23.424 -12.008  -5.450  1.00  0.660          H  
ATOM   3206 2HB  GLN A 207      24.906 -12.101  -6.377  1.00  0.660          H  
ATOM   3207 1HG  GLN A 207      25.880 -10.401  -4.864  1.00  0.660          H  
ATOM   3208 2HG  GLN A 207      24.369 -10.473  -3.901  1.00  0.660          H  
ATOM   3209 1HE2 GLN A 207      26.876 -12.884  -2.463  1.00  0.660          H  
ATOM   3210 2HE2 GLN A 207      26.889 -11.175  -2.782  1.00  0.660          H  
ATOM   3211  N   LYS A 208      21.959 -10.840  -8.218  1.00  0.430          N  
ATOM   3212  CA  LYS A 208      21.377 -11.412  -9.407  1.00  0.450          C  
ATOM   3213  C   LYS A 208      21.659 -10.494 -10.591  1.00  0.520          C  
ATOM   3214  O   LYS A 208      21.689 -10.952 -11.736  1.00  0.620          O  
ATOM   3215  CB  LYS A 208      19.885 -11.660  -9.212  1.00  0.620          C  
ATOM   3216  CG  LYS A 208      19.235 -12.496 -10.300  1.00  0.620          C  
ATOM   3217  CD  LYS A 208      17.811 -12.865  -9.910  1.00  0.620          C  
ATOM   3218  CE  LYS A 208      17.171 -13.801 -10.916  1.00  0.620          C  
ATOM   3219  NZ  LYS A 208      15.795 -14.163 -10.511  1.00  0.620          N  
ATOM   3220  H   LYS A 208      21.356 -10.308  -7.571  1.00  0.520          H  
ATOM   3221  HA  LYS A 208      21.856 -12.361  -9.612  1.00  0.540          H  
ATOM   3222 1HB  LYS A 208      19.724 -12.151  -8.249  1.00  0.750          H  
ATOM   3223 2HB  LYS A 208      19.366 -10.699  -9.173  1.00  0.750          H  
ATOM   3224 1HG  LYS A 208      19.218 -11.928 -11.231  1.00  0.750          H  
ATOM   3225 2HG  LYS A 208      19.819 -13.403 -10.458  1.00  0.750          H  
ATOM   3226 1HD  LYS A 208      17.815 -13.354  -8.930  1.00  0.750          H  
ATOM   3227 2HD  LYS A 208      17.210 -11.958  -9.837  1.00  0.750          H  
ATOM   3228 1HE  LYS A 208      17.145 -13.329 -11.896  1.00  0.750          H  
ATOM   3229 2HE  LYS A 208      17.768 -14.711 -10.976  1.00  0.750          H  
ATOM   3230 1HZ  LYS A 208      15.391 -14.799 -11.179  1.00  0.750          H  
ATOM   3231 2HZ  LYS A 208      15.828 -14.610  -9.579  1.00  0.750          H  
ATOM   3232 3HZ  LYS A 208      15.229 -13.333 -10.455  1.00  0.750          H  
ATOM   3233  N   THR A 209      21.827  -9.185 -10.323  1.00  0.570          N  
ATOM   3234  CA  THR A 209      22.065  -8.207 -11.370  1.00  0.640          C  
ATOM   3235  C   THR A 209      23.417  -7.488 -11.197  1.00  0.640          C  
ATOM   3236  O   THR A 209      23.880  -6.826 -12.130  1.00  0.690          O  
ATOM   3237  CB  THR A 209      20.926  -7.172 -11.423  1.00  0.870          C  
ATOM   3238  OG1 THR A 209      20.867  -6.451 -10.188  1.00  0.870          O  
ATOM   3239  CG2 THR A 209      19.598  -7.892 -11.624  1.00  0.870          C  
ATOM   3240  H   THR A 209      21.805  -8.821  -9.368  1.00  0.680          H  
ATOM   3241  HA  THR A 209      22.091  -8.728 -12.327  1.00  0.770          H  
ATOM   3242  HB  THR A 209      21.102  -6.475 -12.241  1.00  1.040          H  
ATOM   3243  HG1 THR A 209      20.271  -5.701 -10.287  1.00  1.040          H  
ATOM   3244 1HG2 THR A 209      18.792  -7.163 -11.661  1.00  1.040          H  
ATOM   3245 2HG2 THR A 209      19.628  -8.451 -12.559  1.00  1.040          H  
ATOM   3246 3HG2 THR A 209      19.420  -8.579 -10.798  1.00  1.040          H  
ATOM   3247  N   ASN A 210      24.079  -7.679 -10.032  1.00  0.590          N  
ATOM   3248  CA  ASN A 210      25.332  -7.021  -9.649  1.00  0.610          C  
ATOM   3249  C   ASN A 210      25.184  -5.509  -9.585  1.00  0.610          C  
ATOM   3250  O   ASN A 210      26.045  -4.752 -10.043  1.00  0.670          O  
ATOM   3251  CB  ASN A 210      26.470  -7.412 -10.575  1.00  0.850          C  
ATOM   3252  CG  ASN A 210      26.795  -8.868 -10.493  1.00  0.850          C  
ATOM   3253  OD1 ASN A 210      26.925  -9.432  -9.397  1.00  0.850          O  
ATOM   3254  ND2 ASN A 210      26.929  -9.498 -11.632  1.00  0.850          N  
ATOM   3255  H   ASN A 210      23.637  -8.222  -9.295  1.00  0.710          H  
ATOM   3256  HA  ASN A 210      25.586  -7.354  -8.641  1.00  0.730          H  
ATOM   3257 1HB  ASN A 210      26.240  -7.154 -11.604  1.00  1.020          H  
ATOM   3258 2HB  ASN A 210      27.362  -6.850 -10.298  1.00  1.020          H  
ATOM   3259 1HD2 ASN A 210      27.141 -10.475 -11.640  1.00  1.020          H  
ATOM   3260 2HD2 ASN A 210      26.812  -9.002 -12.493  1.00  1.020          H  
ATOM   3261  N   LYS A 211      24.069  -5.087  -8.992  1.00  0.540          N  
ATOM   3262  CA  LYS A 211      23.756  -3.669  -8.834  1.00  0.530          C  
ATOM   3263  C   LYS A 211      23.533  -3.308  -7.371  1.00  0.490          C  
ATOM   3264  O   LYS A 211      23.070  -4.136  -6.574  1.00  0.480          O  
ATOM   3265  CB  LYS A 211      22.498  -3.305  -9.632  1.00  0.750          C  
ATOM   3266  CG  LYS A 211      22.558  -3.605 -11.143  1.00  0.750          C  
ATOM   3267  CD  LYS A 211      23.555  -2.733 -11.894  1.00  0.750          C  
ATOM   3268  CE  LYS A 211      23.512  -3.026 -13.389  1.00  0.750          C  
ATOM   3269  NZ  LYS A 211      24.528  -2.235 -14.147  1.00  0.750          N  
ATOM   3270  H   LYS A 211      23.450  -5.816  -8.620  1.00  0.650          H  
ATOM   3271  HA  LYS A 211      24.599  -3.079  -9.189  1.00  0.640          H  
ATOM   3272 1HB  LYS A 211      21.650  -3.853  -9.225  1.00  0.900          H  
ATOM   3273 2HB  LYS A 211      22.289  -2.243  -9.511  1.00  0.900          H  
ATOM   3274 1HG  LYS A 211      22.843  -4.638 -11.280  1.00  0.900          H  
ATOM   3275 2HG  LYS A 211      21.570  -3.468 -11.575  1.00  0.900          H  
ATOM   3276 1HD  LYS A 211      23.336  -1.681 -11.721  1.00  0.900          H  
ATOM   3277 2HD  LYS A 211      24.564  -2.946 -11.539  1.00  0.900          H  
ATOM   3278 1HE  LYS A 211      23.704  -4.091 -13.543  1.00  0.900          H  
ATOM   3279 2HE  LYS A 211      22.521  -2.787 -13.771  1.00  0.900          H  
ATOM   3280 1HZ  LYS A 211      24.467  -2.464 -15.130  1.00  0.900          H  
ATOM   3281 2HZ  LYS A 211      24.356  -1.247 -14.020  1.00  0.900          H  
ATOM   3282 3HZ  LYS A 211      25.450  -2.465 -13.804  1.00  0.900          H  
ATOM   3283  N   THR A 212      23.839  -2.053  -7.018  1.00  0.460          N  
ATOM   3284  CA  THR A 212      23.595  -1.575  -5.660  1.00  0.430          C  
ATOM   3285  C   THR A 212      22.854  -0.241  -5.620  1.00  0.460          C  
ATOM   3286  O   THR A 212      22.946   0.567  -6.549  1.00  0.570          O  
ATOM   3287  CB  THR A 212      24.917  -1.373  -4.897  1.00  0.610          C  
ATOM   3288  OG1 THR A 212      25.680  -0.334  -5.537  1.00  0.610          O  
ATOM   3289  CG2 THR A 212      25.726  -2.650  -4.903  1.00  0.610          C  
ATOM   3290  H   THR A 212      24.242  -1.418  -7.695  1.00  0.550          H  
ATOM   3291  HA  THR A 212      22.990  -2.311  -5.141  1.00  0.520          H  
ATOM   3292  HB  THR A 212      24.699  -1.087  -3.865  1.00  0.740          H  
ATOM   3293  HG1 THR A 212      25.235   0.516  -5.419  1.00  0.740          H  
ATOM   3294 1HG2 THR A 212      26.652  -2.492  -4.355  1.00  0.740          H  
ATOM   3295 2HG2 THR A 212      25.152  -3.426  -4.428  1.00  0.740          H  
ATOM   3296 3HG2 THR A 212      25.959  -2.944  -5.920  1.00  0.740          H  
ATOM   3297  N   THR A 213      22.189   0.005  -4.488  1.00  0.390          N  
ATOM   3298  CA  THR A 213      21.495   1.260  -4.173  1.00  0.420          C  
ATOM   3299  C   THR A 213      21.838   1.759  -2.763  1.00  0.380          C  
ATOM   3300  O   THR A 213      21.956   0.972  -1.817  1.00  0.370          O  
ATOM   3301  CB  THR A 213      19.958   1.115  -4.336  1.00  0.580          C  
ATOM   3302  OG1 THR A 213      19.659   0.752  -5.684  1.00  0.580          O  
ATOM   3303  CG2 THR A 213      19.244   2.433  -4.032  1.00  0.580          C  
ATOM   3304  H   THR A 213      22.161  -0.762  -3.810  1.00  0.470          H  
ATOM   3305  HA  THR A 213      21.829   2.020  -4.881  1.00  0.500          H  
ATOM   3306  HB  THR A 213      19.588   0.338  -3.664  1.00  0.690          H  
ATOM   3307  HG1 THR A 213      19.999  -0.129  -5.849  1.00  0.690          H  
ATOM   3308 1HG2 THR A 213      18.178   2.294  -4.180  1.00  0.690          H  
ATOM   3309 2HG2 THR A 213      19.416   2.745  -3.006  1.00  0.690          H  
ATOM   3310 3HG2 THR A 213      19.600   3.205  -4.709  1.00  0.690          H  
ATOM   3311  N   VAL A 214      22.008   3.075  -2.624  1.00  0.370          N  
ATOM   3312  CA  VAL A 214      22.255   3.697  -1.322  1.00  0.350          C  
ATOM   3313  C   VAL A 214      21.141   4.690  -1.010  1.00  0.350          C  
ATOM   3314  O   VAL A 214      20.838   5.572  -1.816  1.00  0.380          O  
ATOM   3315  CB  VAL A 214      23.625   4.404  -1.294  1.00  0.500          C  
ATOM   3316  CG1 VAL A 214      23.848   5.090   0.082  1.00  0.500          C  
ATOM   3317  CG2 VAL A 214      24.724   3.373  -1.583  1.00  0.500          C  
ATOM   3318  H   VAL A 214      21.917   3.665  -3.442  1.00  0.440          H  
ATOM   3319  HA  VAL A 214      22.247   2.927  -0.551  1.00  0.420          H  
ATOM   3320  HB  VAL A 214      23.648   5.184  -2.055  1.00  0.600          H  
ATOM   3321 1HG1 VAL A 214      24.814   5.585   0.078  1.00  0.600          H  
ATOM   3322 2HG1 VAL A 214      23.070   5.833   0.266  1.00  0.600          H  
ATOM   3323 3HG1 VAL A 214      23.822   4.345   0.873  1.00  0.600          H  
ATOM   3324 1HG2 VAL A 214      25.695   3.864  -1.573  1.00  0.600          H  
ATOM   3325 2HG2 VAL A 214      24.704   2.596  -0.828  1.00  0.600          H  
ATOM   3326 3HG2 VAL A 214      24.561   2.924  -2.560  1.00  0.600          H  
ATOM   3327  N   PHE A 215      20.539   4.549   0.166  1.00  0.320          N  
ATOM   3328  CA  PHE A 215      19.428   5.388   0.562  1.00  0.340          C  
ATOM   3329  C   PHE A 215      19.794   6.232   1.785  1.00  0.350          C  
ATOM   3330  O   PHE A 215      20.175   5.711   2.844  1.00  0.370          O  
ATOM   3331  CB  PHE A 215      18.257   4.518   1.008  1.00  0.470          C  
ATOM   3332  CG  PHE A 215      17.814   3.478   0.058  1.00  0.470          C  
ATOM   3333  CD1 PHE A 215      18.366   2.204   0.174  1.00  0.470          C  
ATOM   3334  CD2 PHE A 215      16.881   3.708  -0.915  1.00  0.470          C  
ATOM   3335  CE1 PHE A 215      18.000   1.203  -0.649  1.00  0.470          C  
ATOM   3336  CE2 PHE A 215      16.506   2.686  -1.748  1.00  0.470          C  
ATOM   3337  CZ  PHE A 215      17.071   1.440  -1.605  1.00  0.470          C  
ATOM   3338  H   PHE A 215      20.846   3.812   0.792  1.00  0.380          H  
ATOM   3339  HA  PHE A 215      19.148   6.040  -0.265  1.00  0.410          H  
ATOM   3340 1HB  PHE A 215      18.513   4.053   1.908  1.00  0.560          H  
ATOM   3341 2HB  PHE A 215      17.404   5.158   1.215  1.00  0.560          H  
ATOM   3342  HD1 PHE A 215      19.101   2.016   0.942  1.00  0.560          H  
ATOM   3343  HD2 PHE A 215      16.437   4.697  -1.024  1.00  0.560          H  
ATOM   3344  HE1 PHE A 215      18.446   0.218  -0.541  1.00  0.560          H  
ATOM   3345  HE2 PHE A 215      15.757   2.855  -2.526  1.00  0.560          H  
ATOM   3346  HZ  PHE A 215      16.775   0.659  -2.258  1.00  0.560          H  
ATOM   3347  N   PHE A 216      19.671   7.541   1.658  1.00  0.400          N  
ATOM   3348  CA  PHE A 216      19.943   8.417   2.789  1.00  0.440          C  
ATOM   3349  C   PHE A 216      19.248   9.746   2.601  1.00  0.460          C  
ATOM   3350  O   PHE A 216      19.424  10.398   1.569  1.00  0.980          O  
ATOM   3351  CB  PHE A 216      21.437   8.624   3.012  1.00  0.600          C  
ATOM   3352  CG  PHE A 216      21.685   9.396   4.262  1.00  0.600          C  
ATOM   3353  CD1 PHE A 216      21.466   8.794   5.485  1.00  0.600          C  
ATOM   3354  CD2 PHE A 216      22.120  10.703   4.236  1.00  0.600          C  
ATOM   3355  CE1 PHE A 216      21.659   9.463   6.651  1.00  0.600          C  
ATOM   3356  CE2 PHE A 216      22.326  11.384   5.412  1.00  0.600          C  
ATOM   3357  CZ  PHE A 216      22.089  10.762   6.624  1.00  0.600          C  
ATOM   3358  H   PHE A 216      19.380   7.928   0.768  1.00  0.480          H  
ATOM   3359  HA  PHE A 216      19.537   7.956   3.690  1.00  0.530          H  
ATOM   3360 1HB  PHE A 216      21.939   7.661   3.097  1.00  0.720          H  
ATOM   3361 2HB  PHE A 216      21.874   9.162   2.173  1.00  0.720          H  
ATOM   3362  HD1 PHE A 216      21.116   7.778   5.510  1.00  0.720          H  
ATOM   3363  HD2 PHE A 216      22.296  11.195   3.276  1.00  0.720          H  
ATOM   3364  HE1 PHE A 216      21.463   8.967   7.599  1.00  0.720          H  
ATOM   3365  HE2 PHE A 216      22.670  12.414   5.390  1.00  0.720          H  
ATOM   3366  HZ  PHE A 216      22.239  11.301   7.559  1.00  0.720          H  
ATOM   3367  N   SER A 217      18.453  10.142   3.584  1.00  0.620          N  
ATOM   3368  CA  SER A 217      17.714  11.389   3.519  1.00  0.690          C  
ATOM   3369  C   SER A 217      18.116  12.242   4.702  1.00  0.650          C  
ATOM   3370  O   SER A 217      18.574  11.706   5.705  1.00  0.810          O  
ATOM   3371  CB  SER A 217      16.240  11.094   3.518  1.00  0.940          C  
ATOM   3372  OG  SER A 217      15.906  10.316   2.408  1.00  0.940          O  
ATOM   3373  H   SER A 217      18.353   9.576   4.421  1.00  0.740          H  
ATOM   3374  HA  SER A 217      17.974  11.919   2.604  1.00  0.830          H  
ATOM   3375 1HB  SER A 217      15.960  10.589   4.420  1.00  1.130          H  
ATOM   3376 2HB  SER A 217      15.684  12.020   3.493  1.00  1.130          H  
ATOM   3377  HG  SER A 217      15.964   9.381   2.690  1.00  1.130          H  
ATOM   3378  N   THR A 218      17.947  13.565   4.608  1.00  0.770          N  
ATOM   3379  CA  THR A 218      18.335  14.430   5.726  1.00  0.820          C  
ATOM   3380  C   THR A 218      17.215  15.264   6.356  1.00  0.770          C  
ATOM   3381  O   THR A 218      17.381  15.755   7.474  1.00  1.520          O  
ATOM   3382  CB  THR A 218      19.467  15.385   5.297  1.00  1.130          C  
ATOM   3383  OG1 THR A 218      19.018  16.229   4.224  1.00  1.130          O  
ATOM   3384  CG2 THR A 218      20.658  14.571   4.834  1.00  1.130          C  
ATOM   3385  H   THR A 218      17.540  13.970   3.767  1.00  0.920          H  
ATOM   3386  HA  THR A 218      18.732  13.792   6.516  1.00  0.980          H  
ATOM   3387  HB  THR A 218      19.761  16.005   6.142  1.00  1.350          H  
ATOM   3388  HG1 THR A 218      18.443  16.924   4.576  1.00  1.350          H  
ATOM   3389 1HG2 THR A 218      21.463  15.241   4.539  1.00  1.350          H  
ATOM   3390 2HG2 THR A 218      20.982  13.945   5.658  1.00  1.350          H  
ATOM   3391 3HG2 THR A 218      20.383  13.948   3.988  1.00  1.350          H  
ATOM   3392  N   SER A 219      16.064  15.415   5.685  1.00  0.400          N  
ATOM   3393  CA  SER A 219      15.015  16.279   6.253  1.00  0.450          C  
ATOM   3394  C   SER A 219      13.735  15.522   6.630  1.00  0.410          C  
ATOM   3395  O   SER A 219      12.617  16.032   6.475  1.00  0.510          O  
ATOM   3396  CB  SER A 219      14.705  17.467   5.351  1.00  0.610          C  
ATOM   3397  OG  SER A 219      15.833  18.291   5.187  1.00  0.610          O  
ATOM   3398  H   SER A 219      15.949  15.012   4.751  1.00  0.480          H  
ATOM   3399  HA  SER A 219      15.404  16.709   7.176  1.00  0.540          H  
ATOM   3400 1HB  SER A 219      14.368  17.148   4.410  1.00  0.730          H  
ATOM   3401 2HB  SER A 219      13.902  18.049   5.796  1.00  0.730          H  
ATOM   3402  HG  SER A 219      15.548  19.021   4.636  1.00  0.730          H  
ATOM   3403  N   GLY A 220      13.903  14.272   7.049  1.00  0.380          N  
ATOM   3404  CA  GLY A 220      12.818  13.450   7.577  1.00  0.380          C  
ATOM   3405  C   GLY A 220      11.624  13.311   6.650  1.00  0.340          C  
ATOM   3406  O   GLY A 220      11.761  13.067   5.443  1.00  0.310          O  
ATOM   3407  H   GLY A 220      14.845  13.906   7.071  1.00  0.460          H  
ATOM   3408 1HA  GLY A 220      13.216  12.468   7.808  1.00  0.460          H  
ATOM   3409 2HA  GLY A 220      12.483  13.869   8.527  1.00  0.460          H  
ATOM   3410  N   LEU A 221      10.440  13.561   7.211  1.00  0.380          N  
ATOM   3411  CA  LEU A 221       9.205  13.447   6.458  1.00  0.390          C  
ATOM   3412  C   LEU A 221       8.984  14.593   5.495  1.00  0.410          C  
ATOM   3413  O   LEU A 221       8.100  14.530   4.634  1.00  0.420          O  
ATOM   3414  CB  LEU A 221       8.033  13.348   7.413  1.00  0.540          C  
ATOM   3415  CG  LEU A 221       7.651  11.948   7.861  1.00  0.540          C  
ATOM   3416  CD1 LEU A 221       8.820  11.221   8.525  1.00  0.540          C  
ATOM   3417  CD2 LEU A 221       6.494  12.062   8.813  1.00  0.540          C  
ATOM   3418  H   LEU A 221      10.374  13.793   8.220  1.00  0.460          H  
ATOM   3419  HA  LEU A 221       9.250  12.528   5.881  1.00  0.470          H  
ATOM   3420 1HB  LEU A 221       8.252  13.939   8.296  1.00  0.650          H  
ATOM   3421 2HB  LEU A 221       7.174  13.777   6.931  1.00  0.650          H  
ATOM   3422  HG  LEU A 221       7.359  11.388   7.010  1.00  0.650          H  
ATOM   3423 1HD1 LEU A 221       8.491  10.256   8.818  1.00  0.650          H  
ATOM   3424 2HD1 LEU A 221       9.658  11.110   7.842  1.00  0.650          H  
ATOM   3425 3HD1 LEU A 221       9.142  11.772   9.408  1.00  0.650          H  
ATOM   3426 1HD2 LEU A 221       6.177  11.087   9.105  1.00  0.650          H  
ATOM   3427 2HD2 LEU A 221       6.789  12.613   9.683  1.00  0.650          H  
ATOM   3428 3HD2 LEU A 221       5.673  12.570   8.339  1.00  0.650          H  
ATOM   3429  N   VAL A 222       9.748  15.664   5.651  1.00  0.440          N  
ATOM   3430  CA  VAL A 222       9.567  16.795   4.776  1.00  0.480          C  
ATOM   3431  C   VAL A 222      10.117  16.393   3.426  1.00  0.470          C  
ATOM   3432  O   VAL A 222       9.447  16.530   2.394  1.00  0.470          O  
ATOM   3433  CB  VAL A 222      10.237  18.053   5.364  1.00  0.660          C  
ATOM   3434  CG1 VAL A 222      10.174  19.188   4.398  1.00  0.660          C  
ATOM   3435  CG2 VAL A 222       9.527  18.428   6.666  1.00  0.660          C  
ATOM   3436  H   VAL A 222      10.507  15.662   6.338  1.00  0.530          H  
ATOM   3437  HA  VAL A 222       8.524  16.994   4.660  1.00  0.580          H  
ATOM   3438  HB  VAL A 222      11.280  17.849   5.558  1.00  0.790          H  
ATOM   3439 1HG1 VAL A 222      10.653  20.063   4.834  1.00  0.790          H  
ATOM   3440 2HG1 VAL A 222      10.687  18.922   3.476  1.00  0.790          H  
ATOM   3441 3HG1 VAL A 222       9.130  19.408   4.195  1.00  0.790          H  
ATOM   3442 1HG2 VAL A 222       9.999  19.309   7.098  1.00  0.790          H  
ATOM   3443 2HG2 VAL A 222       8.478  18.641   6.461  1.00  0.790          H  
ATOM   3444 3HG2 VAL A 222       9.596  17.601   7.372  1.00  0.790          H  
ATOM   3445  N   GLN A 223      11.325  15.843   3.452  1.00  0.480          N  
ATOM   3446  CA  GLN A 223      11.958  15.368   2.232  1.00  0.520          C  
ATOM   3447  C   GLN A 223      11.141  14.213   1.621  1.00  0.430          C  
ATOM   3448  O   GLN A 223      11.083  14.072   0.396  1.00  0.460          O  
ATOM   3449  CB  GLN A 223      13.388  14.934   2.503  1.00  0.710          C  
ATOM   3450  CG  GLN A 223      14.225  14.719   1.278  1.00  0.710          C  
ATOM   3451  CD  GLN A 223      15.648  14.347   1.641  1.00  0.710          C  
ATOM   3452  OE1 GLN A 223      16.102  14.499   2.813  1.00  0.710          O  
ATOM   3453  NE2 GLN A 223      16.376  13.859   0.641  1.00  0.710          N  
ATOM   3454  H   GLN A 223      11.799  15.794   4.361  1.00  0.580          H  
ATOM   3455  HA  GLN A 223      11.977  16.188   1.513  1.00  0.620          H  
ATOM   3456 1HB  GLN A 223      13.867  15.658   3.074  1.00  0.850          H  
ATOM   3457 2HB  GLN A 223      13.384  14.016   3.086  1.00  0.850          H  
ATOM   3458 1HG  GLN A 223      13.804  13.976   0.624  1.00  0.850          H  
ATOM   3459 2HG  GLN A 223      14.268  15.670   0.745  1.00  0.850          H  
ATOM   3460 1HE2 GLN A 223      17.335  13.598   0.777  1.00  0.850          H  
ATOM   3461 2HE2 GLN A 223      15.970  13.757  -0.271  1.00  0.850          H  
ATOM   3462  N   PHE A 224      10.541  13.359   2.473  1.00  0.390          N  
ATOM   3463  CA  PHE A 224       9.732  12.240   1.975  1.00  0.380          C  
ATOM   3464  C   PHE A 224       8.570  12.762   1.161  1.00  0.380          C  
ATOM   3465  O   PHE A 224       8.299  12.271   0.062  1.00  0.410          O  
ATOM   3466  CB  PHE A 224       9.143  11.378   3.072  1.00  0.540          C  
ATOM   3467  CG  PHE A 224       8.422  10.170   2.512  1.00  0.540          C  
ATOM   3468  CD1 PHE A 224       9.152   9.074   2.167  1.00  0.540          C  
ATOM   3469  CD2 PHE A 224       7.063  10.120   2.308  1.00  0.540          C  
ATOM   3470  CE1 PHE A 224       8.592   7.951   1.655  1.00  0.540          C  
ATOM   3471  CE2 PHE A 224       6.488   8.974   1.790  1.00  0.540          C  
ATOM   3472  CZ  PHE A 224       7.254   7.894   1.468  1.00  0.540          C  
ATOM   3473  H   PHE A 224      10.683  13.476   3.480  1.00  0.470          H  
ATOM   3474  HA  PHE A 224      10.347  11.618   1.329  1.00  0.460          H  
ATOM   3475 1HB  PHE A 224       9.908  11.054   3.738  1.00  0.640          H  
ATOM   3476 2HB  PHE A 224       8.438  11.958   3.643  1.00  0.640          H  
ATOM   3477  HD1 PHE A 224      10.186   9.113   2.306  1.00  0.640          H  
ATOM   3478  HD2 PHE A 224       6.444  10.977   2.556  1.00  0.640          H  
ATOM   3479  HE1 PHE A 224       9.219   7.101   1.394  1.00  0.640          H  
ATOM   3480  HE2 PHE A 224       5.429   8.920   1.637  1.00  0.640          H  
ATOM   3481  HZ  PHE A 224       6.795   6.995   1.057  1.00  0.640          H  
ATOM   3482  N   LEU A 225       7.857  13.753   1.697  1.00  0.380          N  
ATOM   3483  CA  LEU A 225       6.740  14.285   0.948  1.00  0.390          C  
ATOM   3484  C   LEU A 225       7.208  14.837  -0.395  1.00  0.410          C  
ATOM   3485  O   LEU A 225       6.539  14.610  -1.406  1.00  0.430          O  
ATOM   3486  CB  LEU A 225       5.997  15.340   1.742  1.00  0.540          C  
ATOM   3487  CG  LEU A 225       4.755  15.973   1.054  1.00  0.540          C  
ATOM   3488  CD1 LEU A 225       3.683  14.937   0.699  1.00  0.540          C  
ATOM   3489  CD2 LEU A 225       4.187  16.868   1.970  1.00  0.540          C  
ATOM   3490  H   LEU A 225       8.074  14.113   2.635  1.00  0.460          H  
ATOM   3491  HA  LEU A 225       6.061  13.463   0.757  1.00  0.470          H  
ATOM   3492 1HB  LEU A 225       5.680  14.898   2.688  1.00  0.650          H  
ATOM   3493 2HB  LEU A 225       6.704  16.146   1.973  1.00  0.650          H  
ATOM   3494  HG  LEU A 225       5.055  16.504   0.145  1.00  0.650          H  
ATOM   3495 1HD1 LEU A 225       2.828  15.451   0.260  1.00  0.650          H  
ATOM   3496 2HD1 LEU A 225       4.074  14.242  -0.018  1.00  0.650          H  
ATOM   3497 3HD1 LEU A 225       3.363  14.408   1.596  1.00  0.650          H  
ATOM   3498 1HD2 LEU A 225       3.356  17.293   1.524  1.00  0.650          H  
ATOM   3499 2HD2 LEU A 225       3.895  16.299   2.834  1.00  0.650          H  
ATOM   3500 3HD2 LEU A 225       4.899  17.632   2.238  1.00  0.650          H  
ATOM   3501  N   ASP A 226       8.365  15.529  -0.451  1.00  0.430          N  
ATOM   3502  CA  ASP A 226       8.822  15.966  -1.775  1.00  0.450          C  
ATOM   3503  C   ASP A 226       8.959  14.774  -2.708  1.00  0.440          C  
ATOM   3504  O   ASP A 226       8.520  14.844  -3.853  1.00  0.450          O  
ATOM   3505  CB  ASP A 226      10.177  16.684  -1.744  1.00  0.620          C  
ATOM   3506  CG  ASP A 226      10.160  18.120  -1.261  1.00  0.620          C  
ATOM   3507  OD1 ASP A 226       9.120  18.752  -1.280  1.00  0.620          O  
ATOM   3508  OD2 ASP A 226      11.195  18.594  -0.860  1.00  0.620          O  
ATOM   3509  H   ASP A 226       8.880  15.762   0.408  1.00  0.520          H  
ATOM   3510  HA  ASP A 226       8.077  16.646  -2.190  1.00  0.540          H  
ATOM   3511 1HB  ASP A 226      10.858  16.117  -1.110  1.00  0.750          H  
ATOM   3512 2HB  ASP A 226      10.601  16.664  -2.754  1.00  0.750          H  
ATOM   3513  N   GLU A 227       9.473  13.638  -2.209  1.00  0.420          N  
ATOM   3514  CA  GLU A 227       9.585  12.480  -3.095  1.00  0.430          C  
ATOM   3515  C   GLU A 227       8.210  12.019  -3.575  1.00  0.450          C  
ATOM   3516  O   GLU A 227       8.025  11.768  -4.770  1.00  0.500          O  
ATOM   3517  CB  GLU A 227      10.312  11.308  -2.421  1.00  0.600          C  
ATOM   3518  CG  GLU A 227      11.788  11.530  -2.193  1.00  0.600          C  
ATOM   3519  CD  GLU A 227      12.579  11.656  -3.463  1.00  0.600          C  
ATOM   3520  OE1 GLU A 227      12.626  10.702  -4.230  1.00  0.600          O  
ATOM   3521  OE2 GLU A 227      13.093  12.726  -3.704  1.00  0.600          O  
ATOM   3522  H   GLU A 227       9.869  13.637  -1.261  1.00  0.500          H  
ATOM   3523  HA  GLU A 227      10.163  12.773  -3.956  1.00  0.520          H  
ATOM   3524 1HB  GLU A 227       9.858  11.099  -1.456  1.00  0.720          H  
ATOM   3525 2HB  GLU A 227      10.199  10.415  -3.031  1.00  0.720          H  
ATOM   3526 1HG  GLU A 227      11.937  12.416  -1.573  1.00  0.720          H  
ATOM   3527 2HG  GLU A 227      12.144  10.678  -1.658  1.00  0.720          H  
ATOM   3528  N   ILE A 228       7.196  12.056  -2.694  1.00  0.450          N  
ATOM   3529  CA  ILE A 228       5.850  11.645  -3.121  1.00  0.560          C  
ATOM   3530  C   ILE A 228       5.440  12.581  -4.255  1.00  0.630          C  
ATOM   3531  O   ILE A 228       4.870  12.153  -5.265  1.00  0.760          O  
ATOM   3532  CB  ILE A 228       4.729  11.783  -2.030  1.00  0.740          C  
ATOM   3533  CG1 ILE A 228       4.898  10.798  -0.836  1.00  0.740          C  
ATOM   3534  CG2 ILE A 228       3.350  11.488  -2.707  1.00  0.740          C  
ATOM   3535  CD1 ILE A 228       3.929  11.134   0.393  1.00  0.740          C  
ATOM   3536  H   ILE A 228       7.424  12.266  -1.716  1.00  0.540          H  
ATOM   3537  HA  ILE A 228       5.879  10.627  -3.491  1.00  0.670          H  
ATOM   3538  HB  ILE A 228       4.728  12.785  -1.636  1.00  0.890          H  
ATOM   3539 1HG1 ILE A 228       4.703   9.783  -1.172  1.00  0.890          H  
ATOM   3540 2HG1 ILE A 228       5.934  10.856  -0.490  1.00  0.890          H  
ATOM   3541 1HG2 ILE A 228       2.565  11.575  -2.009  1.00  0.890          H  
ATOM   3542 2HG2 ILE A 228       3.153  12.181  -3.514  1.00  0.890          H  
ATOM   3543 3HG2 ILE A 228       3.353  10.473  -3.104  1.00  0.890          H  
ATOM   3544 1HD1 ILE A 228       4.078  10.455   1.200  1.00  0.890          H  
ATOM   3545 2HD1 ILE A 228       4.129  12.120   0.752  1.00  0.890          H  
ATOM   3546 3HD1 ILE A 228       2.886  11.071   0.101  1.00  0.890          H  
ATOM   3547  N   ASN A 229       5.722  13.863  -4.065  1.00  0.600          N  
ATOM   3548  CA  ASN A 229       5.345  14.905  -4.991  1.00  0.690          C  
ATOM   3549  C   ASN A 229       6.372  15.292  -6.069  1.00  0.780          C  
ATOM   3550  O   ASN A 229       6.164  16.280  -6.773  1.00  0.820          O  
ATOM   3551  CB  ASN A 229       4.919  16.137  -4.201  1.00  0.930          C  
ATOM   3552  CG  ASN A 229       3.652  15.865  -3.478  1.00  0.930          C  
ATOM   3553  OD1 ASN A 229       2.923  14.983  -3.928  1.00  0.930          O  
ATOM   3554  ND2 ASN A 229       3.350  16.566  -2.419  1.00  0.930          N  
ATOM   3555  H   ASN A 229       6.176  14.119  -3.179  1.00  0.720          H  
ATOM   3556  HA  ASN A 229       4.478  14.532  -5.530  1.00  0.830          H  
ATOM   3557 1HB  ASN A 229       5.696  16.388  -3.471  1.00  1.120          H  
ATOM   3558 2HB  ASN A 229       4.788  16.992  -4.860  1.00  1.120          H  
ATOM   3559 1HD2 ASN A 229       2.503  16.378  -1.923  1.00  1.120          H  
ATOM   3560 2HD2 ASN A 229       3.957  17.310  -2.093  1.00  1.120          H  
ATOM   3561  N   ASN A 230       7.443  14.518  -6.286  1.00  0.830          N  
ATOM   3562  CA  ASN A 230       8.418  14.908  -7.322  1.00  0.930          C  
ATOM   3563  C   ASN A 230       7.819  14.927  -8.727  1.00  1.000          C  
ATOM   3564  O   ASN A 230       8.368  15.553  -9.637  1.00  1.160          O  
ATOM   3565  CB  ASN A 230       9.662  14.029  -7.343  1.00  1.260          C  
ATOM   3566  CG  ASN A 230      10.691  14.305  -6.251  1.00  1.260          C  
ATOM   3567  OD1 ASN A 230      10.727  15.358  -5.596  1.00  1.260          O  
ATOM   3568  ND2 ASN A 230      11.564  13.345  -6.079  1.00  1.260          N  
ATOM   3569  H   ASN A 230       7.595  13.671  -5.720  1.00  1.000          H  
ATOM   3570  HA  ASN A 230       8.740  15.927  -7.104  1.00  1.120          H  
ATOM   3571 1HB  ASN A 230       9.347  12.987  -7.245  1.00  1.510          H  
ATOM   3572 2HB  ASN A 230      10.151  14.126  -8.310  1.00  1.510          H  
ATOM   3573 1HD2 ASN A 230      12.292  13.411  -5.364  1.00  1.510          H  
ATOM   3574 2HD2 ASN A 230      11.509  12.513  -6.625  1.00  1.510          H  
ATOM   3575  N   THR A 231       6.723  14.202  -8.911  1.00  1.000          N  
ATOM   3576  CA  THR A 231       6.041  14.055 -10.179  1.00  1.160          C  
ATOM   3577  C   THR A 231       4.708  14.811 -10.298  1.00  1.040          C  
ATOM   3578  O   THR A 231       3.968  14.588 -11.262  1.00  1.090          O  
ATOM   3579  CB  THR A 231       5.799  12.562 -10.450  1.00  1.560          C  
ATOM   3580  OG1 THR A 231       5.027  12.005  -9.373  1.00  1.560          O  
ATOM   3581  CG2 THR A 231       7.133  11.832 -10.535  1.00  1.560          C  
ATOM   3582  H   THR A 231       6.335  13.710  -8.116  1.00  1.200          H  
ATOM   3583  HA  THR A 231       6.699  14.437 -10.957  1.00  1.390          H  
ATOM   3584  HB  THR A 231       5.252  12.444 -11.385  1.00  1.870          H  
ATOM   3585  HG1 THR A 231       4.636  11.171  -9.653  1.00  1.870          H  
ATOM   3586 1HG2 THR A 231       6.955  10.775 -10.724  1.00  1.870          H  
ATOM   3587 2HG2 THR A 231       7.724  12.254 -11.346  1.00  1.870          H  
ATOM   3588 3HG2 THR A 231       7.673  11.944  -9.598  1.00  1.870          H  
ATOM   3589  N   VAL A 232       4.371  15.691  -9.343  1.00  0.920          N  
ATOM   3590  CA  VAL A 232       3.088  16.395  -9.455  1.00  0.870          C  
ATOM   3591  C   VAL A 232       3.321  17.891  -9.349  1.00  0.820          C  
ATOM   3592  O   VAL A 232       4.197  18.350  -8.621  1.00  0.870          O  
ATOM   3593  CB  VAL A 232       2.089  15.949  -8.342  1.00  1.240          C  
ATOM   3594  CG1 VAL A 232       2.562  16.425  -6.989  1.00  1.240          C  
ATOM   3595  CG2 VAL A 232       0.649  16.437  -8.620  1.00  1.240          C  
ATOM   3596  H   VAL A 232       5.014  15.872  -8.563  1.00  1.100          H  
ATOM   3597  HA  VAL A 232       2.645  16.184 -10.427  1.00  1.040          H  
ATOM   3598  HB  VAL A 232       2.097  14.858  -8.315  1.00  1.490          H  
ATOM   3599 1HG1 VAL A 232       1.898  16.052  -6.215  1.00  1.490          H  
ATOM   3600 2HG1 VAL A 232       3.541  16.056  -6.834  1.00  1.490          H  
ATOM   3601 3HG1 VAL A 232       2.576  17.512  -6.945  1.00  1.490          H  
ATOM   3602 1HG2 VAL A 232      -0.005  16.065  -7.840  1.00  1.490          H  
ATOM   3603 2HG2 VAL A 232       0.600  17.518  -8.632  1.00  1.490          H  
ATOM   3604 3HG2 VAL A 232       0.315  16.050  -9.582  1.00  1.490          H  
ATOM   3605  N   GLU A 233       2.533  18.669 -10.063  1.00  0.790          N  
ATOM   3606  CA  GLU A 233       2.650  20.106  -9.913  1.00  0.760          C  
ATOM   3607  C   GLU A 233       1.889  20.451  -8.635  1.00  0.710          C  
ATOM   3608  O   GLU A 233       0.703  20.120  -8.520  1.00  0.730          O  
ATOM   3609  CB  GLU A 233       2.072  20.824 -11.130  1.00  1.080          C  
ATOM   3610  CG  GLU A 233       2.812  20.544 -12.447  1.00  1.080          C  
ATOM   3611  CD  GLU A 233       4.199  21.146 -12.516  1.00  1.080          C  
ATOM   3612  OE1 GLU A 233       4.486  22.043 -11.757  1.00  1.080          O  
ATOM   3613  OE2 GLU A 233       4.969  20.704 -13.334  1.00  1.080          O  
ATOM   3614  H   GLU A 233       1.846  18.268 -10.684  1.00  0.950          H  
ATOM   3615  HA  GLU A 233       3.699  20.384  -9.790  1.00  0.910          H  
ATOM   3616 1HB  GLU A 233       1.022  20.556 -11.256  1.00  1.290          H  
ATOM   3617 2HB  GLU A 233       2.117  21.895 -10.960  1.00  1.290          H  
ATOM   3618 1HG  GLU A 233       2.898  19.467 -12.578  1.00  1.290          H  
ATOM   3619 2HG  GLU A 233       2.214  20.934 -13.269  1.00  1.290          H  
ATOM   3620  N   THR A 234       2.567  21.076  -7.676  1.00  0.710          N  
ATOM   3621  CA  THR A 234       1.970  21.403  -6.391  1.00  0.670          C  
ATOM   3622  C   THR A 234       1.143  22.685  -6.401  1.00  0.650          C  
ATOM   3623  O   THR A 234       1.197  23.467  -7.355  1.00  0.700          O  
ATOM   3624  CB  THR A 234       3.051  21.425  -5.305  1.00  0.950          C  
ATOM   3625  OG1 THR A 234       4.050  22.405  -5.646  1.00  0.950          O  
ATOM   3626  CG2 THR A 234       3.680  20.009  -5.188  1.00  0.950          C  
ATOM   3627  H   THR A 234       3.538  21.320  -7.834  1.00  0.850          H  
ATOM   3628  HA  THR A 234       1.315  20.598  -6.136  1.00  0.800          H  
ATOM   3629  HB  THR A 234       2.605  21.701  -4.345  1.00  1.140          H  
ATOM   3630  HG1 THR A 234       3.681  23.295  -5.556  1.00  1.140          H  
ATOM   3631 1HG2 THR A 234       4.449  20.008  -4.419  1.00  1.140          H  
ATOM   3632 2HG2 THR A 234       2.908  19.288  -4.923  1.00  1.140          H  
ATOM   3633 3HG2 THR A 234       4.127  19.720  -6.140  1.00  1.140          H  
ATOM   3634  N   LEU A 235       0.356  22.895  -5.340  1.00  0.630          N  
ATOM   3635  CA  LEU A 235      -0.484  24.074  -5.225  1.00  0.640          C  
ATOM   3636  C   LEU A 235       0.106  25.064  -4.237  1.00  0.700          C  
ATOM   3637  O   LEU A 235       0.339  26.227  -4.567  1.00  1.040          O  
ATOM   3638  CB  LEU A 235      -1.878  23.639  -4.729  1.00  0.890          C  
ATOM   3639  CG  LEU A 235      -2.959  24.698  -4.563  1.00  0.890          C  
ATOM   3640  CD1 LEU A 235      -3.314  25.305  -5.929  1.00  0.890          C  
ATOM   3641  CD2 LEU A 235      -4.167  24.048  -3.892  1.00  0.890          C  
ATOM   3642  H   LEU A 235       0.317  22.218  -4.574  1.00  0.760          H  
ATOM   3643  HA  LEU A 235      -0.552  24.546  -6.201  1.00  0.770          H  
ATOM   3644 1HB  LEU A 235      -2.262  22.889  -5.419  1.00  1.070          H  
ATOM   3645 2HB  LEU A 235      -1.763  23.169  -3.765  1.00  1.070          H  
ATOM   3646  HG  LEU A 235      -2.591  25.498  -3.927  1.00  1.070          H  
ATOM   3647 1HD1 LEU A 235      -4.088  26.054  -5.812  1.00  1.070          H  
ATOM   3648 2HD1 LEU A 235      -2.438  25.774  -6.375  1.00  1.070          H  
ATOM   3649 3HD1 LEU A 235      -3.680  24.518  -6.588  1.00  1.070          H  
ATOM   3650 1HD2 LEU A 235      -4.950  24.777  -3.760  1.00  1.070          H  
ATOM   3651 2HD2 LEU A 235      -4.526  23.247  -4.515  1.00  1.070          H  
ATOM   3652 3HD2 LEU A 235      -3.876  23.648  -2.921  1.00  1.070          H  
ATOM   3653  N   GLY A 236       0.348  24.589  -3.015  1.00  0.720          N  
ATOM   3654  CA  GLY A 236       0.866  25.463  -1.958  1.00  0.780          C  
ATOM   3655  C   GLY A 236       2.090  24.869  -1.275  1.00  0.660          C  
ATOM   3656  O   GLY A 236       2.646  23.870  -1.751  1.00  0.630          O  
ATOM   3657  H   GLY A 236       0.154  23.602  -2.827  1.00  0.860          H  
ATOM   3658 1HA  GLY A 236       1.120  26.440  -2.369  1.00  0.940          H  
ATOM   3659 2HA  GLY A 236       0.087  25.636  -1.216  1.00  0.940          H  
ATOM   3660  N   GLN A 237       2.459  25.471  -0.144  1.00  0.720          N  
ATOM   3661  CA  GLN A 237       3.608  25.063   0.667  1.00  0.760          C  
ATOM   3662  C   GLN A 237       3.292  23.826   1.493  1.00  0.810          C  
ATOM   3663  O   GLN A 237       2.126  23.506   1.726  1.00  1.310          O  
ATOM   3664  CB  GLN A 237       4.057  26.185   1.609  1.00  1.050          C  
ATOM   3665  CG  GLN A 237       4.602  27.416   0.909  1.00  1.050          C  
ATOM   3666  CD  GLN A 237       5.106  28.471   1.885  1.00  1.050          C  
ATOM   3667  OE1 GLN A 237       6.312  28.545   2.156  1.00  1.050          O  
ATOM   3668  NE2 GLN A 237       4.198  29.269   2.425  1.00  1.050          N  
ATOM   3669  H   GLN A 237       1.929  26.314   0.124  1.00  0.860          H  
ATOM   3670  HA  GLN A 237       4.434  24.820  -0.001  1.00  0.910          H  
ATOM   3671 1HB  GLN A 237       3.205  26.511   2.210  1.00  1.260          H  
ATOM   3672 2HB  GLN A 237       4.813  25.811   2.297  1.00  1.260          H  
ATOM   3673 1HG  GLN A 237       5.423  27.123   0.260  1.00  1.260          H  
ATOM   3674 2HG  GLN A 237       3.798  27.861   0.320  1.00  1.260          H  
ATOM   3675 1HE2 GLN A 237       4.467  29.977   3.076  1.00  1.260          H  
ATOM   3676 2HE2 GLN A 237       3.198  29.150   2.189  1.00  1.260          H  
ATOM   3677  N   LYS A 238       4.341  23.123   1.915  1.00  0.720          N  
ATOM   3678  CA  LYS A 238       4.186  21.948   2.767  1.00  0.780          C  
ATOM   3679  C   LYS A 238       3.869  22.371   4.191  1.00  0.610          C  
ATOM   3680  O   LYS A 238       4.442  23.341   4.699  1.00  0.800          O  
ATOM   3681  CB  LYS A 238       5.470  21.106   2.775  1.00  1.070          C  
ATOM   3682  CG  LYS A 238       5.853  20.498   1.429  1.00  1.070          C  
ATOM   3683  CD  LYS A 238       7.094  19.582   1.517  1.00  1.070          C  
ATOM   3684  CE  LYS A 238       8.437  20.360   1.544  1.00  1.070          C  
ATOM   3685  NZ  LYS A 238       8.769  20.986   0.241  1.00  1.070          N  
ATOM   3686  H   LYS A 238       5.267  23.438   1.670  1.00  0.860          H  
ATOM   3687  HA  LYS A 238       3.355  21.345   2.398  1.00  0.940          H  
ATOM   3688 1HB  LYS A 238       6.291  21.716   3.135  1.00  1.280          H  
ATOM   3689 2HB  LYS A 238       5.342  20.281   3.482  1.00  1.280          H  
ATOM   3690 1HG  LYS A 238       5.037  19.892   1.077  1.00  1.280          H  
ATOM   3691 2HG  LYS A 238       6.024  21.288   0.703  1.00  1.280          H  
ATOM   3692 1HD  LYS A 238       7.038  18.963   2.415  1.00  1.280          H  
ATOM   3693 2HD  LYS A 238       7.109  18.914   0.647  1.00  1.280          H  
ATOM   3694 1HE  LYS A 238       8.409  21.125   2.312  1.00  1.280          H  
ATOM   3695 2HE  LYS A 238       9.224  19.654   1.769  1.00  1.280          H  
ATOM   3696 1HZ  LYS A 238       9.667  21.437   0.298  1.00  1.280          H  
ATOM   3697 2HZ  LYS A 238       8.820  20.230  -0.452  1.00  1.280          H  
ATOM   3698 3HZ  LYS A 238       8.076  21.647  -0.032  1.00  1.280          H  
ATOM   3699  N   THR A 239       3.012  21.605   4.853  1.00  0.640          N  
ATOM   3700  CA  THR A 239       2.676  21.866   6.240  1.00  0.570          C  
ATOM   3701  C   THR A 239       3.374  20.870   7.157  1.00  0.570          C  
ATOM   3702  O   THR A 239       3.200  19.656   7.023  1.00  0.810          O  
ATOM   3703  CB  THR A 239       1.147  21.775   6.440  1.00  0.830          C  
ATOM   3704  OG1 THR A 239       0.518  22.747   5.622  1.00  0.830          O  
ATOM   3705  CG2 THR A 239       0.762  22.036   7.899  1.00  0.830          C  
ATOM   3706  H   THR A 239       2.561  20.826   4.367  1.00  0.770          H  
ATOM   3707  HA  THR A 239       3.005  22.872   6.502  1.00  0.680          H  
ATOM   3708  HB  THR A 239       0.810  20.789   6.138  1.00  0.990          H  
ATOM   3709  HG1 THR A 239       0.644  22.513   4.697  1.00  0.990          H  
ATOM   3710 1HG2 THR A 239      -0.309  21.974   8.003  1.00  0.990          H  
ATOM   3711 2HG2 THR A 239       1.224  21.297   8.542  1.00  0.990          H  
ATOM   3712 3HG2 THR A 239       1.096  23.027   8.190  1.00  0.990          H  
ATOM   3713  N   LEU A 240       4.184  21.387   8.087  1.00  0.490          N  
ATOM   3714  CA  LEU A 240       4.914  20.555   9.052  1.00  0.480          C  
ATOM   3715  C   LEU A 240       4.361  20.678  10.459  1.00  0.490          C  
ATOM   3716  O   LEU A 240       4.329  21.764  11.044  1.00  0.520          O  
ATOM   3717  CB  LEU A 240       6.418  20.894   9.065  1.00  0.680          C  
ATOM   3718  CG  LEU A 240       7.299  20.200  10.205  1.00  0.680          C  
ATOM   3719  CD1 LEU A 240       7.321  18.674  10.063  1.00  0.680          C  
ATOM   3720  CD2 LEU A 240       8.719  20.743  10.119  1.00  0.680          C  
ATOM   3721  H   LEU A 240       4.289  22.393   8.124  1.00  0.590          H  
ATOM   3722  HA  LEU A 240       4.803  19.513   8.747  1.00  0.580          H  
ATOM   3723 1HB  LEU A 240       6.838  20.601   8.103  1.00  0.810          H  
ATOM   3724 2HB  LEU A 240       6.526  21.973   9.171  1.00  0.810          H  
ATOM   3725  HG  LEU A 240       6.877  20.442  11.183  1.00  0.810          H  
ATOM   3726 1HD1 LEU A 240       7.929  18.245  10.860  1.00  0.810          H  
ATOM   3727 2HD1 LEU A 240       6.316  18.266  10.136  1.00  0.810          H  
ATOM   3728 3HD1 LEU A 240       7.753  18.416   9.108  1.00  0.810          H  
ATOM   3729 1HD2 LEU A 240       9.332  20.295  10.904  1.00  0.810          H  
ATOM   3730 2HD2 LEU A 240       9.145  20.501   9.147  1.00  0.810          H  
ATOM   3731 3HD2 LEU A 240       8.702  21.825  10.247  1.00  0.810          H  
ATOM   3732  N   ILE A 241       3.960  19.540  10.999  1.00  0.480          N  
ATOM   3733  CA  ILE A 241       3.376  19.422  12.312  1.00  0.500          C  
ATOM   3734  C   ILE A 241       4.229  18.554  13.227  1.00  0.490          C  
ATOM   3735  O   ILE A 241       4.531  17.404  12.901  1.00  0.490          O  
ATOM   3736  CB  ILE A 241       2.000  18.784  12.148  1.00  0.690          C  
ATOM   3737  CG1 ILE A 241       1.175  19.707  11.221  1.00  0.690          C  
ATOM   3738  CG2 ILE A 241       1.342  18.392  13.503  1.00  0.690          C  
ATOM   3739  CD1 ILE A 241      -0.177  19.260  10.893  1.00  0.690          C  
ATOM   3740  H   ILE A 241       4.010  18.695  10.424  1.00  0.580          H  
ATOM   3741  HA  ILE A 241       3.282  20.415  12.752  1.00  0.600          H  
ATOM   3742  HB  ILE A 241       2.148  17.907  11.581  1.00  0.830          H  
ATOM   3743 1HG1 ILE A 241       1.152  20.673  11.616  1.00  0.830          H  
ATOM   3744 2HG1 ILE A 241       1.694  19.750  10.273  1.00  0.830          H  
ATOM   3745 1HG2 ILE A 241       0.419  17.900  13.323  1.00  0.830          H  
ATOM   3746 2HG2 ILE A 241       1.991  17.705  14.047  1.00  0.830          H  
ATOM   3747 3HG2 ILE A 241       1.176  19.256  14.102  1.00  0.830          H  
ATOM   3748 1HD1 ILE A 241      -0.621  19.974  10.204  1.00  0.830          H  
ATOM   3749 2HD1 ILE A 241      -0.137  18.269  10.443  1.00  0.830          H  
ATOM   3750 3HD1 ILE A 241      -0.758  19.235  11.764  1.00  0.830          H  
ATOM   3751  N   LYS A 242       4.613  19.073  14.387  1.00  0.510          N  
ATOM   3752  CA  LYS A 242       5.408  18.266  15.304  1.00  0.520          C  
ATOM   3753  C   LYS A 242       5.122  18.555  16.768  1.00  0.530          C  
ATOM   3754  O   LYS A 242       5.181  19.700  17.215  1.00  0.550          O  
ATOM   3755  CB  LYS A 242       6.906  18.419  15.004  1.00  0.720          C  
ATOM   3756  CG  LYS A 242       7.840  17.621  15.954  1.00  0.720          C  
ATOM   3757  CD  LYS A 242       9.266  17.493  15.385  1.00  0.720          C  
ATOM   3758  CE  LYS A 242      10.307  16.976  16.436  1.00  0.720          C  
ATOM   3759  NZ  LYS A 242       9.965  15.641  17.058  1.00  0.720          N  
ATOM   3760  H   LYS A 242       4.351  20.021  14.639  1.00  0.610          H  
ATOM   3761  HA  LYS A 242       5.151  17.227  15.132  1.00  0.620          H  
ATOM   3762 1HB  LYS A 242       7.106  18.087  13.982  1.00  0.870          H  
ATOM   3763 2HB  LYS A 242       7.180  19.471  15.066  1.00  0.870          H  
ATOM   3764 1HG  LYS A 242       7.883  18.122  16.923  1.00  0.870          H  
ATOM   3765 2HG  LYS A 242       7.421  16.621  16.095  1.00  0.870          H  
ATOM   3766 1HD  LYS A 242       9.246  16.797  14.539  1.00  0.870          H  
ATOM   3767 2HD  LYS A 242       9.591  18.467  15.020  1.00  0.870          H  
ATOM   3768 1HE  LYS A 242      11.270  16.882  15.934  1.00  0.870          H  
ATOM   3769 2HE  LYS A 242      10.397  17.715  17.230  1.00  0.870          H  
ATOM   3770 1HZ  LYS A 242      10.701  15.391  17.721  1.00  0.870          H  
ATOM   3771 2HZ  LYS A 242       9.092  15.714  17.554  1.00  0.870          H  
ATOM   3772 3HZ  LYS A 242       9.891  14.908  16.367  1.00  0.870          H  
ATOM   3773  N   GLY A 243       4.902  17.487  17.533  1.00  0.520          N  
ATOM   3774  CA  GLY A 243       4.668  17.625  18.969  1.00  0.540          C  
ATOM   3775  C   GLY A 243       4.516  16.285  19.682  1.00  0.530          C  
ATOM   3776  O   GLY A 243       4.728  15.224  19.088  1.00  0.520          O  
ATOM   3777  H   GLY A 243       4.866  16.568  17.072  1.00  0.620          H  
ATOM   3778 1HA  GLY A 243       5.502  18.173  19.410  1.00  0.650          H  
ATOM   3779 2HA  GLY A 243       3.784  18.232  19.131  1.00  0.650          H  
ATOM   3780  N   GLU A 244       4.178  16.339  20.968  1.00  0.560          N  
ATOM   3781  CA  GLU A 244       4.086  15.134  21.789  1.00  0.560          C  
ATOM   3782  C   GLU A 244       3.026  15.240  22.874  1.00  0.570          C  
ATOM   3783  O   GLU A 244       2.884  16.285  23.515  1.00  0.600          O  
ATOM   3784  CB  GLU A 244       5.452  14.867  22.434  1.00  0.780          C  
ATOM   3785  CG  GLU A 244       5.556  13.616  23.305  1.00  0.780          C  
ATOM   3786  CD  GLU A 244       6.945  13.424  23.837  1.00  0.780          C  
ATOM   3787  OE1 GLU A 244       7.816  14.156  23.438  1.00  0.780          O  
ATOM   3788  OE2 GLU A 244       7.137  12.565  24.663  1.00  0.780          O  
ATOM   3789  H   GLU A 244       3.999  17.238  21.395  1.00  0.670          H  
ATOM   3790  HA  GLU A 244       3.823  14.294  21.146  1.00  0.670          H  
ATOM   3791 1HB  GLU A 244       6.204  14.777  21.649  1.00  0.940          H  
ATOM   3792 2HB  GLU A 244       5.727  15.718  23.053  1.00  0.940          H  
ATOM   3793 1HG  GLU A 244       4.872  13.696  24.148  1.00  0.940          H  
ATOM   3794 2HG  GLU A 244       5.272  12.744  22.720  1.00  0.940          H  
ATOM   3795  N   LYS A 245       2.287  14.148  23.071  1.00  0.550          N  
ATOM   3796  CA  LYS A 245       1.273  14.074  24.124  1.00  0.580          C  
ATOM   3797  C   LYS A 245       1.003  12.634  24.575  1.00  0.860          C  
ATOM   3798  O   LYS A 245       1.008  11.707  23.771  1.00  1.230          O  
ATOM   3799  CB  LYS A 245      -0.022  14.764  23.671  1.00  0.800          C  
ATOM   3800  CG  LYS A 245      -1.129  14.826  24.711  1.00  0.800          C  
ATOM   3801  CD  LYS A 245      -2.332  15.605  24.200  1.00  0.800          C  
ATOM   3802  CE  LYS A 245      -3.414  15.793  25.291  1.00  0.800          C  
ATOM   3803  NZ  LYS A 245      -4.248  14.546  25.544  1.00  0.800          N  
ATOM   3804  H   LYS A 245       2.490  13.334  22.477  1.00  0.660          H  
ATOM   3805  HA  LYS A 245       1.651  14.617  24.991  1.00  0.700          H  
ATOM   3806 1HB  LYS A 245       0.199  15.783  23.351  1.00  0.960          H  
ATOM   3807 2HB  LYS A 245      -0.423  14.256  22.849  1.00  0.960          H  
ATOM   3808 1HG  LYS A 245      -1.464  13.825  24.918  1.00  0.960          H  
ATOM   3809 2HG  LYS A 245      -0.763  15.273  25.634  1.00  0.960          H  
ATOM   3810 1HD  LYS A 245      -2.014  16.587  23.847  1.00  0.960          H  
ATOM   3811 2HD  LYS A 245      -2.782  15.068  23.362  1.00  0.960          H  
ATOM   3812 1HE  LYS A 245      -2.931  16.084  26.222  1.00  0.960          H  
ATOM   3813 2HE  LYS A 245      -4.078  16.594  24.977  1.00  0.960          H  
ATOM   3814 1HZ  LYS A 245      -4.933  14.750  26.249  1.00  0.960          H  
ATOM   3815 2HZ  LYS A 245      -4.717  14.269  24.695  1.00  0.960          H  
ATOM   3816 3HZ  LYS A 245      -3.678  13.743  25.872  1.00  0.960          H  
ATOM   3817  N   ASP A 246       0.851  12.445  25.884  1.00  0.790          N  
ATOM   3818  CA  ASP A 246       0.501  11.169  26.518  1.00  1.120          C  
ATOM   3819  C   ASP A 246       1.369   9.978  26.097  1.00  1.050          C  
ATOM   3820  O   ASP A 246       0.872   8.862  25.953  1.00  1.940          O  
ATOM   3821  CB  ASP A 246      -0.971  10.847  26.250  1.00  1.440          C  
ATOM   3822  CG  ASP A 246      -1.907  11.929  26.823  1.00  1.440          C  
ATOM   3823  OD1 ASP A 246      -1.526  12.587  27.767  1.00  1.440          O  
ATOM   3824  OD2 ASP A 246      -3.002  12.104  26.302  1.00  1.440          O  
ATOM   3825  H   ASP A 246       0.902  13.255  26.489  1.00  0.950          H  
ATOM   3826  HA  ASP A 246       0.618  11.295  27.595  1.00  1.340          H  
ATOM   3827 1HB  ASP A 246      -1.139  10.752  25.173  1.00  1.720          H  
ATOM   3828 2HB  ASP A 246      -1.224   9.888  26.706  1.00  1.720          H  
ATOM   3829  N   GLY A 247       2.672  10.199  25.930  1.00  0.590          N  
ATOM   3830  CA  GLY A 247       3.597   9.130  25.549  1.00  0.490          C  
ATOM   3831  C   GLY A 247       3.776   8.936  24.035  1.00  0.460          C  
ATOM   3832  O   GLY A 247       4.632   8.155  23.612  1.00  0.510          O  
ATOM   3833  H   GLY A 247       3.038  11.129  26.076  1.00  0.710          H  
ATOM   3834 1HA  GLY A 247       4.570   9.333  25.997  1.00  0.590          H  
ATOM   3835 2HA  GLY A 247       3.249   8.196  25.985  1.00  0.590          H  
ATOM   3836  N   ILE A 248       2.977   9.626  23.223  1.00  0.490          N  
ATOM   3837  CA  ILE A 248       3.054   9.498  21.772  1.00  0.480          C  
ATOM   3838  C   ILE A 248       3.714  10.707  21.078  1.00  0.490          C  
ATOM   3839  O   ILE A 248       3.273  11.854  21.223  1.00  0.520          O  
ATOM   3840  CB  ILE A 248       1.632   9.253  21.192  1.00  0.680          C  
ATOM   3841  CG1 ILE A 248       1.066   7.924  21.679  1.00  0.680          C  
ATOM   3842  CG2 ILE A 248       1.626   9.285  19.727  1.00  0.680          C  
ATOM   3843  CD1 ILE A 248      -0.012   8.029  22.730  1.00  0.680          C  
ATOM   3844  H   ILE A 248       2.279  10.263  23.616  1.00  0.590          H  
ATOM   3845  HA  ILE A 248       3.662   8.622  21.538  1.00  0.580          H  
ATOM   3846  HB  ILE A 248       0.979  10.015  21.574  1.00  0.810          H  
ATOM   3847 1HG1 ILE A 248       0.676   7.400  20.835  1.00  0.810          H  
ATOM   3848 2HG1 ILE A 248       1.879   7.347  22.101  1.00  0.810          H  
ATOM   3849 1HG2 ILE A 248       0.614   9.119  19.351  1.00  0.810          H  
ATOM   3850 2HG2 ILE A 248       1.979  10.228  19.371  1.00  0.810          H  
ATOM   3851 3HG2 ILE A 248       2.274   8.513  19.403  1.00  0.810          H  
ATOM   3852 1HD1 ILE A 248      -0.342   7.033  23.019  1.00  0.810          H  
ATOM   3853 2HD1 ILE A 248       0.372   8.545  23.598  1.00  0.810          H  
ATOM   3854 3HD1 ILE A 248      -0.861   8.582  22.331  1.00  0.810          H  
ATOM   3855  N   GLU A 249       4.784  10.447  20.308  1.00  0.460          N  
ATOM   3856  CA  GLU A 249       5.477  11.528  19.574  1.00  0.460          C  
ATOM   3857  C   GLU A 249       5.035  11.551  18.120  1.00  0.460          C  
ATOM   3858  O   GLU A 249       5.180  10.560  17.400  1.00  0.440          O  
ATOM   3859  CB  GLU A 249       6.993  11.398  19.596  1.00  0.640          C  
ATOM   3860  CG  GLU A 249       7.707  12.549  18.874  1.00  0.640          C  
ATOM   3861  CD  GLU A 249       9.178  12.415  18.818  1.00  0.640          C  
ATOM   3862  OE1 GLU A 249       9.700  11.413  19.263  1.00  0.640          O  
ATOM   3863  OE2 GLU A 249       9.800  13.330  18.306  1.00  0.640          O  
ATOM   3864  H   GLU A 249       5.103   9.472  20.240  1.00  0.550          H  
ATOM   3865  HA  GLU A 249       5.214  12.486  20.022  1.00  0.550          H  
ATOM   3866 1HB  GLU A 249       7.354  11.334  20.624  1.00  0.770          H  
ATOM   3867 2HB  GLU A 249       7.266  10.521  19.087  1.00  0.770          H  
ATOM   3868 1HG  GLU A 249       7.351  12.611  17.848  1.00  0.770          H  
ATOM   3869 2HG  GLU A 249       7.447  13.487  19.374  1.00  0.770          H  
ATOM   3870  N   VAL A 250       4.543  12.694  17.657  1.00  0.480          N  
ATOM   3871  CA  VAL A 250       4.000  12.769  16.305  1.00  0.480          C  
ATOM   3872  C   VAL A 250       4.683  13.759  15.354  1.00  0.490          C  
ATOM   3873  O   VAL A 250       4.807  14.952  15.654  1.00  0.500          O  
ATOM   3874  CB  VAL A 250       2.505  13.165  16.413  1.00  0.670          C  
ATOM   3875  CG1 VAL A 250       1.861  13.297  15.056  1.00  0.670          C  
ATOM   3876  CG2 VAL A 250       1.773  12.156  17.259  1.00  0.670          C  
ATOM   3877  H   VAL A 250       4.522  13.520  18.266  1.00  0.580          H  
ATOM   3878  HA  VAL A 250       4.073  11.777  15.857  1.00  0.580          H  
ATOM   3879  HB  VAL A 250       2.442  14.132  16.878  1.00  0.810          H  
ATOM   3880 1HG1 VAL A 250       0.822  13.599  15.173  1.00  0.810          H  
ATOM   3881 2HG1 VAL A 250       2.384  14.058  14.494  1.00  0.810          H  
ATOM   3882 3HG1 VAL A 250       1.907  12.344  14.527  1.00  0.810          H  
ATOM   3883 1HG2 VAL A 250       0.741  12.451  17.345  1.00  0.810          H  
ATOM   3884 2HG2 VAL A 250       1.827  11.180  16.810  1.00  0.810          H  
ATOM   3885 3HG2 VAL A 250       2.219  12.129  18.244  1.00  0.810          H  
ATOM   3886  N   GLU A 251       5.094  13.251  14.177  1.00  0.480          N  
ATOM   3887  CA  GLU A 251       5.645  14.069  13.088  1.00  0.510          C  
ATOM   3888  C   GLU A 251       4.740  13.873  11.858  1.00  0.490          C  
ATOM   3889  O   GLU A 251       4.595  12.762  11.336  1.00  0.500          O  
ATOM   3890  CB  GLU A 251       7.101  13.670  12.750  1.00  0.700          C  
ATOM   3891  CG  GLU A 251       7.817  14.524  11.617  1.00  0.700          C  
ATOM   3892  CD  GLU A 251       9.278  14.038  11.309  1.00  0.700          C  
ATOM   3893  OE1 GLU A 251       9.883  13.484  12.204  1.00  0.700          O  
ATOM   3894  OE2 GLU A 251       9.760  14.195  10.182  1.00  0.700          O  
ATOM   3895  H   GLU A 251       5.023  12.239  14.035  1.00  0.580          H  
ATOM   3896  HA  GLU A 251       5.619  15.122  13.374  1.00  0.610          H  
ATOM   3897 1HB  GLU A 251       7.710  13.742  13.653  1.00  0.840          H  
ATOM   3898 2HB  GLU A 251       7.115  12.633  12.436  1.00  0.840          H  
ATOM   3899 1HG  GLU A 251       7.228  14.519  10.708  1.00  0.840          H  
ATOM   3900 2HG  GLU A 251       7.860  15.558  11.963  1.00  0.840          H  
ATOM   3901  N   VAL A 252       4.096  14.945  11.415  1.00  0.480          N  
ATOM   3902  CA  VAL A 252       3.184  14.886  10.267  1.00  0.510          C  
ATOM   3903  C   VAL A 252       3.505  15.910   9.197  1.00  0.490          C  
ATOM   3904  O   VAL A 252       3.659  17.103   9.474  1.00  0.500          O  
ATOM   3905  CB  VAL A 252       1.706  15.031  10.725  1.00  0.700          C  
ATOM   3906  CG1 VAL A 252       0.763  15.092   9.541  1.00  0.700          C  
ATOM   3907  CG2 VAL A 252       1.338  13.853  11.540  1.00  0.700          C  
ATOM   3908  H   VAL A 252       4.254  15.835  11.901  1.00  0.580          H  
ATOM   3909  HA  VAL A 252       3.284  13.901   9.807  1.00  0.610          H  
ATOM   3910  HB  VAL A 252       1.590  15.908  11.304  1.00  0.840          H  
ATOM   3911 1HG1 VAL A 252      -0.235  15.179   9.923  1.00  0.840          H  
ATOM   3912 2HG1 VAL A 252       0.989  15.961   8.929  1.00  0.840          H  
ATOM   3913 3HG1 VAL A 252       0.853  14.185   8.938  1.00  0.840          H  
ATOM   3914 1HG2 VAL A 252       0.307  13.930  11.877  1.00  0.840          H  
ATOM   3915 2HG2 VAL A 252       1.461  12.985  10.933  1.00  0.840          H  
ATOM   3916 3HG2 VAL A 252       1.985  13.792  12.373  1.00  0.840          H  
ATOM   3917  N   VAL A 253       3.620  15.443   7.955  1.00  0.470          N  
ATOM   3918  CA  VAL A 253       3.879  16.377   6.871  1.00  0.450          C  
ATOM   3919  C   VAL A 253       2.908  16.155   5.705  1.00  0.440          C  
ATOM   3920  O   VAL A 253       2.729  15.023   5.239  1.00  0.480          O  
ATOM   3921  CB  VAL A 253       5.327  16.273   6.361  1.00  0.640          C  
ATOM   3922  CG1 VAL A 253       5.547  17.309   5.291  1.00  0.640          C  
ATOM   3923  CG2 VAL A 253       6.286  16.469   7.482  1.00  0.640          C  
ATOM   3924  H   VAL A 253       3.508  14.435   7.786  1.00  0.560          H  
ATOM   3925  HA  VAL A 253       3.729  17.382   7.245  1.00  0.540          H  
ATOM   3926  HB  VAL A 253       5.479  15.295   5.904  1.00  0.770          H  
ATOM   3927 1HG1 VAL A 253       6.510  17.237   4.913  1.00  0.770          H  
ATOM   3928 2HG1 VAL A 253       4.880  17.167   4.516  1.00  0.770          H  
ATOM   3929 3HG1 VAL A 253       5.399  18.304   5.714  1.00  0.770          H  
ATOM   3930 1HG2 VAL A 253       7.298  16.406   7.116  1.00  0.770          H  
ATOM   3931 2HG2 VAL A 253       6.101  17.444   7.891  1.00  0.770          H  
ATOM   3932 3HG2 VAL A 253       6.136  15.712   8.247  1.00  0.770          H  
ATOM   3933  N   PHE A 254       2.292  17.235   5.216  1.00  0.460          N  
ATOM   3934  CA  PHE A 254       1.382  17.088   4.066  1.00  0.510          C  
ATOM   3935  C   PHE A 254       1.334  18.300   3.144  1.00  0.490          C  
ATOM   3936  O   PHE A 254       1.732  19.413   3.503  1.00  0.620          O  
ATOM   3937  CB  PHE A 254      -0.016  16.746   4.535  1.00  0.690          C  
ATOM   3938  CG  PHE A 254      -0.654  17.756   5.291  1.00  0.690          C  
ATOM   3939  CD1 PHE A 254      -1.525  18.666   4.723  1.00  0.690          C  
ATOM   3940  CD2 PHE A 254      -0.385  17.824   6.606  1.00  0.690          C  
ATOM   3941  CE1 PHE A 254      -2.101  19.603   5.518  1.00  0.690          C  
ATOM   3942  CE2 PHE A 254      -0.947  18.735   7.364  1.00  0.690          C  
ATOM   3943  CZ  PHE A 254      -1.799  19.619   6.844  1.00  0.690          C  
ATOM   3944  H   PHE A 254       2.468  18.144   5.665  1.00  0.550          H  
ATOM   3945  HA  PHE A 254       1.723  16.247   3.470  1.00  0.610          H  
ATOM   3946 1HB  PHE A 254      -0.647  16.505   3.676  1.00  0.830          H  
ATOM   3947 2HB  PHE A 254       0.041  15.877   5.162  1.00  0.830          H  
ATOM   3948  HD1 PHE A 254      -1.749  18.624   3.651  1.00  0.830          H  
ATOM   3949  HD2 PHE A 254       0.301  17.112   7.044  1.00  0.830          H  
ATOM   3950  HE1 PHE A 254      -2.790  20.328   5.112  1.00  0.830          H  
ATOM   3951  HE2 PHE A 254      -0.723  18.760   8.387  1.00  0.830          H  
ATOM   3952  HZ  PHE A 254      -2.233  20.333   7.488  1.00  0.830          H  
ATOM   3953  N   GLN A 255       0.842  18.067   1.924  1.00  0.430          N  
ATOM   3954  CA  GLN A 255       0.765  19.112   0.902  1.00  0.480          C  
ATOM   3955  C   GLN A 255      -0.359  18.931  -0.102  1.00  0.460          C  
ATOM   3956  O   GLN A 255      -0.633  17.825  -0.579  1.00  0.450          O  
ATOM   3957  CB  GLN A 255       2.095  19.172   0.147  1.00  0.650          C  
ATOM   3958  CG  GLN A 255       2.249  20.228  -0.910  1.00  0.650          C  
ATOM   3959  CD  GLN A 255       3.658  20.222  -1.479  1.00  0.650          C  
ATOM   3960  OE1 GLN A 255       4.296  19.164  -1.665  1.00  0.650          O  
ATOM   3961  NE2 GLN A 255       4.170  21.408  -1.781  1.00  0.650          N  
ATOM   3962  H   GLN A 255       0.542  17.109   1.704  1.00  0.520          H  
ATOM   3963  HA  GLN A 255       0.609  20.067   1.405  1.00  0.580          H  
ATOM   3964 1HB  GLN A 255       2.874  19.360   0.859  1.00  0.780          H  
ATOM   3965 2HB  GLN A 255       2.289  18.213  -0.320  1.00  0.780          H  
ATOM   3966 1HG  GLN A 255       1.565  20.037  -1.735  1.00  0.780          H  
ATOM   3967 2HG  GLN A 255       2.058  21.217  -0.481  1.00  0.780          H  
ATOM   3968 1HE2 GLN A 255       5.085  21.472  -2.177  1.00  0.780          H  
ATOM   3969 2HE2 GLN A 255       3.622  22.273  -1.650  1.00  0.780          H  
ATOM   3970  N   PHE A 256      -0.965  20.053  -0.471  1.00  0.510          N  
ATOM   3971  CA  PHE A 256      -1.982  20.073  -1.505  1.00  0.520          C  
ATOM   3972  C   PHE A 256      -1.319  20.338  -2.861  1.00  0.550          C  
ATOM   3973  O   PHE A 256      -0.454  21.236  -2.996  1.00  0.570          O  
ATOM   3974  CB  PHE A 256      -3.030  21.127  -1.182  1.00  0.720          C  
ATOM   3975  CG  PHE A 256      -3.900  20.771   0.003  1.00  0.720          C  
ATOM   3976  CD1 PHE A 256      -3.495  21.067   1.298  1.00  0.720          C  
ATOM   3977  CD2 PHE A 256      -5.135  20.177  -0.174  1.00  0.720          C  
ATOM   3978  CE1 PHE A 256      -4.297  20.779   2.375  1.00  0.720          C  
ATOM   3979  CE2 PHE A 256      -5.941  19.892   0.913  1.00  0.720          C  
ATOM   3980  CZ  PHE A 256      -5.521  20.199   2.190  1.00  0.720          C  
ATOM   3981  H   PHE A 256      -0.700  20.920  -0.027  1.00  0.610          H  
ATOM   3982  HA  PHE A 256      -2.470  19.100  -1.537  1.00  0.620          H  
ATOM   3983 1HB  PHE A 256      -2.542  22.075  -0.979  1.00  0.870          H  
ATOM   3984 2HB  PHE A 256      -3.675  21.267  -2.047  1.00  0.870          H  
ATOM   3985  HD1 PHE A 256      -2.530  21.540   1.462  1.00  0.870          H  
ATOM   3986  HD2 PHE A 256      -5.480  19.936  -1.184  1.00  0.870          H  
ATOM   3987  HE1 PHE A 256      -3.960  21.022   3.370  1.00  0.870          H  
ATOM   3988  HE2 PHE A 256      -6.908  19.429   0.757  1.00  0.870          H  
ATOM   3989  HZ  PHE A 256      -6.154  19.973   3.040  1.00  0.870          H  
ATOM   3990  N   ASN A 257      -1.800  19.622  -3.878  1.00  0.580          N  
ATOM   3991  CA  ASN A 257      -1.301  19.734  -5.234  1.00  0.620          C  
ATOM   3992  C   ASN A 257      -2.404  19.829  -6.277  1.00  0.620          C  
ATOM   3993  O   ASN A 257      -3.584  19.886  -5.946  1.00  0.610          O  
ATOM   3994  CB  ASN A 257      -0.341  18.588  -5.494  1.00  0.850          C  
ATOM   3995  CG  ASN A 257      -0.955  17.281  -5.381  1.00  0.850          C  
ATOM   3996  OD1 ASN A 257      -1.909  16.941  -6.094  1.00  0.850          O  
ATOM   3997  ND2 ASN A 257      -0.443  16.505  -4.471  1.00  0.850          N  
ATOM   3998  H   ASN A 257      -2.495  18.899  -3.672  1.00  0.700          H  
ATOM   3999  HA  ASN A 257      -0.760  20.649  -5.309  1.00  0.740          H  
ATOM   4000 1HB  ASN A 257       0.087  18.674  -6.485  1.00  1.020          H  
ATOM   4001 2HB  ASN A 257       0.479  18.639  -4.781  1.00  1.020          H  
ATOM   4002 1HD2 ASN A 257      -0.819  15.587  -4.318  1.00  1.020          H  
ATOM   4003 2HD2 ASN A 257       0.320  16.830  -3.907  1.00  1.020          H  
ATOM   4004  N   GLN A 258      -2.023  19.837  -7.548  1.00  0.670          N  
ATOM   4005  CA  GLN A 258      -2.963  20.021  -8.646  1.00  0.690          C  
ATOM   4006  C   GLN A 258      -3.701  18.752  -9.131  1.00  0.690          C  
ATOM   4007  O   GLN A 258      -4.435  18.807 -10.127  1.00  0.750          O  
ATOM   4008  CB  GLN A 258      -2.224  20.721  -9.791  1.00  0.960          C  
ATOM   4009  CG  GLN A 258      -1.758  22.150  -9.395  1.00  0.960          C  
ATOM   4010  CD  GLN A 258      -0.978  22.870 -10.473  1.00  0.960          C  
ATOM   4011  OE1 GLN A 258      -1.327  22.801 -11.658  1.00  0.960          O  
ATOM   4012  NE2 GLN A 258       0.081  23.573 -10.079  1.00  0.960          N  
ATOM   4013  H   GLN A 258      -1.026  19.807  -7.779  1.00  0.800          H  
ATOM   4014  HA  GLN A 258      -3.724  20.715  -8.297  1.00  0.830          H  
ATOM   4015 1HB  GLN A 258      -1.346  20.138 -10.070  1.00  1.150          H  
ATOM   4016 2HB  GLN A 258      -2.869  20.792 -10.664  1.00  1.150          H  
ATOM   4017 1HG  GLN A 258      -2.633  22.745  -9.153  1.00  1.150          H  
ATOM   4018 2HG  GLN A 258      -1.113  22.076  -8.518  1.00  1.150          H  
ATOM   4019 1HE2 GLN A 258       0.631  24.069 -10.750  1.00  1.150          H  
ATOM   4020 2HE2 GLN A 258       0.363  23.596  -9.091  1.00  1.150          H  
ATOM   4021  N   SER A 259      -3.513  17.626  -8.438  1.00  0.650          N  
ATOM   4022  CA  SER A 259      -4.180  16.365  -8.769  1.00  0.650          C  
ATOM   4023  C   SER A 259      -5.545  16.203  -8.095  1.00  0.660          C  
ATOM   4024  O   SER A 259      -6.115  17.140  -7.512  1.00  0.780          O  
ATOM   4025  CB  SER A 259      -3.308  15.185  -8.378  1.00  0.910          C  
ATOM   4026  OG  SER A 259      -3.924  13.961  -8.704  1.00  0.910          O  
ATOM   4027  H   SER A 259      -2.882  17.632  -7.633  1.00  0.780          H  
ATOM   4028  HA  SER A 259      -4.332  16.333  -9.847  1.00  0.780          H  
ATOM   4029 1HB  SER A 259      -2.348  15.262  -8.884  1.00  1.090          H  
ATOM   4030 2HB  SER A 259      -3.120  15.207  -7.316  1.00  1.090          H  
ATOM   4031  HG  SER A 259      -3.232  13.293  -8.584  1.00  1.090          H  
ATOM   4032  N   ASP A 260      -6.102  15.006  -8.220  1.00  0.660          N  
ATOM   4033  CA  ASP A 260      -7.397  14.679  -7.637  1.00  0.700          C  
ATOM   4034  C   ASP A 260      -7.365  13.345  -6.891  1.00  0.690          C  
ATOM   4035  O   ASP A 260      -8.399  12.835  -6.449  1.00  0.830          O  
ATOM   4036  CB  ASP A 260      -8.472  14.694  -8.723  1.00  0.960          C  
ATOM   4037  CG  ASP A 260      -8.205  13.695  -9.859  1.00  0.960          C  
ATOM   4038  OD1 ASP A 260      -7.240  12.948  -9.783  1.00  0.960          O  
ATOM   4039  OD2 ASP A 260      -8.956  13.702 -10.803  1.00  0.960          O  
ATOM   4040  H   ASP A 260      -5.611  14.297  -8.766  1.00  0.790          H  
ATOM   4041  HA  ASP A 260      -7.645  15.454  -6.916  1.00  0.840          H  
ATOM   4042 1HB  ASP A 260      -9.439  14.460  -8.274  1.00  1.160          H  
ATOM   4043 2HB  ASP A 260      -8.545  15.697  -9.143  1.00  1.160          H  
ATOM   4044  N   GLN A 261      -6.158  12.810  -6.713  1.00  0.680          N  
ATOM   4045  CA  GLN A 261      -5.942  11.546  -6.009  1.00  0.680          C  
ATOM   4046  C   GLN A 261      -5.460  11.780  -4.587  1.00  0.620          C  
ATOM   4047  O   GLN A 261      -5.032  12.886  -4.256  1.00  0.600          O  
ATOM   4048  CB  GLN A 261      -4.951  10.658  -6.766  1.00  0.950          C  
ATOM   4049  CG  GLN A 261      -5.404  10.332  -8.171  1.00  0.950          C  
ATOM   4050  CD  GLN A 261      -6.710   9.587  -8.181  1.00  0.950          C  
ATOM   4051  OE1 GLN A 261      -6.832   8.507  -7.587  1.00  0.950          O  
ATOM   4052  NE2 GLN A 261      -7.702  10.168  -8.836  1.00  0.950          N  
ATOM   4053  H   GLN A 261      -5.370  13.296  -7.133  1.00  0.820          H  
ATOM   4054  HA  GLN A 261      -6.894  11.020  -5.944  1.00  0.820          H  
ATOM   4055 1HB  GLN A 261      -3.989  11.162  -6.831  1.00  1.140          H  
ATOM   4056 2HB  GLN A 261      -4.800   9.725  -6.222  1.00  1.140          H  
ATOM   4057 1HG  GLN A 261      -5.547  11.261  -8.728  1.00  1.140          H  
ATOM   4058 2HG  GLN A 261      -4.652   9.714  -8.659  1.00  1.140          H  
ATOM   4059 1HE2 GLN A 261      -8.603   9.743  -8.877  1.00  1.140          H  
ATOM   4060 2HE2 GLN A 261      -7.549  11.085  -9.301  1.00  1.140          H  
ATOM   4061  N   GLU A 262      -5.582  10.752  -3.740  1.00  0.660          N  
ATOM   4062  CA  GLU A 262      -5.124  10.808  -2.342  1.00  0.690          C  
ATOM   4063  C   GLU A 262      -4.005   9.805  -2.053  1.00  0.650          C  
ATOM   4064  O   GLU A 262      -4.166   8.611  -2.318  1.00  0.720          O  
ATOM   4065  CB  GLU A 262      -6.306  10.503  -1.418  1.00  0.950          C  
ATOM   4066  CG  GLU A 262      -5.999  10.501   0.079  1.00  0.950          C  
ATOM   4067  CD  GLU A 262      -7.227  10.198   0.899  1.00  0.950          C  
ATOM   4068  OE1 GLU A 262      -8.278  10.047   0.327  1.00  0.950          O  
ATOM   4069  OE2 GLU A 262      -7.119  10.133   2.099  1.00  0.950          O  
ATOM   4070  H   GLU A 262      -5.981   9.887  -4.079  1.00  0.790          H  
ATOM   4071  HA  GLU A 262      -4.749  11.813  -2.134  1.00  0.830          H  
ATOM   4072 1HB  GLU A 262      -7.090  11.243  -1.593  1.00  1.140          H  
ATOM   4073 2HB  GLU A 262      -6.718   9.528  -1.671  1.00  1.140          H  
ATOM   4074 1HG  GLU A 262      -5.243   9.746   0.295  1.00  1.140          H  
ATOM   4075 2HG  GLU A 262      -5.593  11.475   0.363  1.00  1.140          H  
ATOM   4076  N   THR A 263      -2.874  10.281  -1.517  1.00  0.580          N  
ATOM   4077  CA  THR A 263      -1.762   9.364  -1.182  1.00  0.560          C  
ATOM   4078  C   THR A 263      -1.252   9.574   0.231  1.00  0.540          C  
ATOM   4079  O   THR A 263      -0.505  10.524   0.486  1.00  0.580          O  
ATOM   4080  CB  THR A 263      -0.559   9.507  -2.146  1.00  0.790          C  
ATOM   4081  OG1 THR A 263      -0.984   9.250  -3.486  1.00  0.790          O  
ATOM   4082  CG2 THR A 263       0.556   8.537  -1.771  1.00  0.790          C  
ATOM   4083  H   THR A 263      -2.826  11.290  -1.307  1.00  0.700          H  
ATOM   4084  HA  THR A 263      -2.129   8.340  -1.251  1.00  0.670          H  
ATOM   4085  HB  THR A 263      -0.157  10.492  -2.081  1.00  0.950          H  
ATOM   4086  HG1 THR A 263      -1.581   9.955  -3.760  1.00  0.950          H  
ATOM   4087 1HG2 THR A 263       1.383   8.666  -2.465  1.00  0.950          H  
ATOM   4088 2HG2 THR A 263       0.910   8.732  -0.760  1.00  0.950          H  
ATOM   4089 3HG2 THR A 263       0.183   7.517  -1.834  1.00  0.950          H  
ATOM   4090  N   ILE A 264      -1.592   8.667   1.144  1.00  0.510          N  
ATOM   4091  CA  ILE A 264      -1.162   8.848   2.522  1.00  0.510          C  
ATOM   4092  C   ILE A 264      -0.408   7.652   3.063  1.00  0.500          C  
ATOM   4093  O   ILE A 264      -0.878   6.516   2.999  1.00  0.530          O  
ATOM   4094  CB  ILE A 264      -2.342   9.201   3.456  1.00  0.710          C  
ATOM   4095  CG1 ILE A 264      -2.999  10.511   2.929  1.00  0.710          C  
ATOM   4096  CG2 ILE A 264      -1.837   9.358   4.953  1.00  0.710          C  
ATOM   4097  CD1 ILE A 264      -4.245  10.912   3.620  1.00  0.710          C  
ATOM   4098  H   ILE A 264      -2.173   7.880   0.882  1.00  0.610          H  
ATOM   4099  HA  ILE A 264      -0.483   9.688   2.553  1.00  0.610          H  
ATOM   4100  HB  ILE A 264      -3.093   8.412   3.413  1.00  0.860          H  
ATOM   4101 1HG1 ILE A 264      -2.288  11.311   2.980  1.00  0.860          H  
ATOM   4102 2HG1 ILE A 264      -3.272  10.369   1.894  1.00  0.860          H  
ATOM   4103 1HG2 ILE A 264      -2.664   9.604   5.607  1.00  0.860          H  
ATOM   4104 2HG2 ILE A 264      -1.398   8.421   5.303  1.00  0.860          H  
ATOM   4105 3HG2 ILE A 264      -1.086  10.144   5.011  1.00  0.860          H  
ATOM   4106 1HD1 ILE A 264      -4.621  11.809   3.145  1.00  0.860          H  
ATOM   4107 2HD1 ILE A 264      -4.991  10.119   3.525  1.00  0.860          H  
ATOM   4108 3HD1 ILE A 264      -4.059  11.107   4.662  1.00  0.860          H  
ATOM   4109  N   LEU A 265       0.761   7.934   3.613  1.00  0.500          N  
ATOM   4110  CA  LEU A 265       1.601   6.932   4.240  1.00  0.490          C  
ATOM   4111  C   LEU A 265       1.500   7.101   5.746  1.00  0.470          C  
ATOM   4112  O   LEU A 265       1.378   8.228   6.229  1.00  0.550          O  
ATOM   4113  CB  LEU A 265       3.065   7.135   3.833  1.00  0.690          C  
ATOM   4114  CG  LEU A 265       3.581   6.658   2.443  1.00  0.690          C  
ATOM   4115  CD1 LEU A 265       3.456   5.159   2.322  1.00  0.690          C  
ATOM   4116  CD2 LEU A 265       2.822   7.372   1.307  1.00  0.690          C  
ATOM   4117  H   LEU A 265       1.067   8.911   3.574  1.00  0.600          H  
ATOM   4118  HA  LEU A 265       1.244   5.939   3.977  1.00  0.590          H  
ATOM   4119 1HB  LEU A 265       3.273   8.199   3.884  1.00  0.830          H  
ATOM   4120 2HB  LEU A 265       3.654   6.653   4.572  1.00  0.830          H  
ATOM   4121  HG  LEU A 265       4.625   6.896   2.379  1.00  0.830          H  
ATOM   4122 1HD1 LEU A 265       3.861   4.839   1.362  1.00  0.830          H  
ATOM   4123 2HD1 LEU A 265       4.023   4.686   3.126  1.00  0.830          H  
ATOM   4124 3HD1 LEU A 265       2.414   4.861   2.384  1.00  0.830          H  
ATOM   4125 1HD2 LEU A 265       3.223   7.055   0.347  1.00  0.830          H  
ATOM   4126 2HD2 LEU A 265       1.773   7.121   1.339  1.00  0.830          H  
ATOM   4127 3HD2 LEU A 265       2.935   8.447   1.407  1.00  0.830          H  
ATOM   4128  N   SER A 266       1.607   6.007   6.491  1.00  0.420          N  
ATOM   4129  CA  SER A 266       1.548   6.088   7.947  1.00  0.420          C  
ATOM   4130  C   SER A 266       2.340   4.980   8.620  1.00  0.370          C  
ATOM   4131  O   SER A 266       2.154   3.787   8.327  1.00  0.370          O  
ATOM   4132  CB  SER A 266       0.107   6.032   8.395  1.00  0.590          C  
ATOM   4133  OG  SER A 266       0.010   6.040   9.785  1.00  0.590          O  
ATOM   4134  H   SER A 266       1.703   5.102   6.052  1.00  0.500          H  
ATOM   4135  HA  SER A 266       1.976   7.036   8.254  1.00  0.500          H  
ATOM   4136 1HB  SER A 266      -0.431   6.887   7.985  1.00  0.710          H  
ATOM   4137 2HB  SER A 266      -0.363   5.132   7.997  1.00  0.710          H  
ATOM   4138  HG  SER A 266      -0.914   5.871   9.969  1.00  0.710          H  
ATOM   4139  N   PHE A 267       3.248   5.380   9.514  1.00  0.370          N  
ATOM   4140  CA  PHE A 267       4.102   4.414  10.173  1.00  0.340          C  
ATOM   4141  C   PHE A 267       4.082   4.445  11.704  1.00  0.380          C  
ATOM   4142  O   PHE A 267       4.249   5.493  12.345  1.00  0.420          O  
ATOM   4143  CB  PHE A 267       5.528   4.622   9.700  1.00  0.490          C  
ATOM   4144  CG  PHE A 267       5.704   4.431   8.230  1.00  0.490          C  
ATOM   4145  CD1 PHE A 267       5.512   5.502   7.360  1.00  0.490          C  
ATOM   4146  CD2 PHE A 267       6.088   3.217   7.699  1.00  0.490          C  
ATOM   4147  CE1 PHE A 267       5.708   5.358   6.020  1.00  0.490          C  
ATOM   4148  CE2 PHE A 267       6.279   3.091   6.340  1.00  0.490          C  
ATOM   4149  CZ  PHE A 267       6.085   4.165   5.514  1.00  0.490          C  
ATOM   4150  H   PHE A 267       3.352   6.378   9.697  1.00  0.440          H  
ATOM   4151  HA  PHE A 267       3.774   3.440   9.851  1.00  0.410          H  
ATOM   4152 1HB  PHE A 267       5.855   5.627   9.956  1.00  0.590          H  
ATOM   4153 2HB  PHE A 267       6.178   3.920  10.209  1.00  0.590          H  
ATOM   4154  HD1 PHE A 267       5.215   6.474   7.769  1.00  0.590          H  
ATOM   4155  HD2 PHE A 267       6.254   2.362   8.355  1.00  0.590          H  
ATOM   4156  HE1 PHE A 267       5.580   6.199   5.359  1.00  0.590          H  
ATOM   4157  HE2 PHE A 267       6.598   2.143   5.907  1.00  0.590          H  
ATOM   4158  HZ  PHE A 267       6.245   4.060   4.448  1.00  0.590          H  
ATOM   4159  N   ALA A 268       3.914   3.256  12.275  1.00  0.390          N  
ATOM   4160  CA  ALA A 268       3.904   3.026  13.724  1.00  0.430          C  
ATOM   4161  C   ALA A 268       5.221   2.394  14.161  1.00  0.420          C  
ATOM   4162  O   ALA A 268       5.440   1.218  13.930  1.00  0.410          O  
ATOM   4163  CB  ALA A 268       2.729   2.130  14.079  1.00  0.590          C  
ATOM   4164  H   ALA A 268       3.778   2.472  11.623  1.00  0.470          H  
ATOM   4165  HA  ALA A 268       3.812   3.987  14.232  1.00  0.520          H  
ATOM   4166 1HB  ALA A 268       2.706   1.958  15.147  1.00  0.700          H  
ATOM   4167 2HB  ALA A 268       1.812   2.616  13.761  1.00  0.700          H  
ATOM   4168 3HB  ALA A 268       2.827   1.191  13.565  1.00  0.700          H  
ATOM   4169  N   ASN A 269       6.150   3.147  14.733  1.00  0.420          N  
ATOM   4170  CA  ASN A 269       7.460   2.550  15.059  1.00  0.400          C  
ATOM   4171  C   ASN A 269       8.067   1.821  13.847  1.00  0.370          C  
ATOM   4172  O   ASN A 269       8.579   0.705  13.962  1.00  0.340          O  
ATOM   4173  CB  ASN A 269       7.382   1.621  16.269  1.00  0.570          C  
ATOM   4174  CG  ASN A 269       7.032   2.368  17.521  1.00  0.570          C  
ATOM   4175  OD1 ASN A 269       6.952   3.595  17.465  1.00  0.570          O  
ATOM   4176  ND2 ASN A 269       6.879   1.689  18.622  1.00  0.570          N  
ATOM   4177  H   ASN A 269       5.953   4.131  14.965  1.00  0.500          H  
ATOM   4178  HA  ASN A 269       8.145   3.363  15.310  1.00  0.480          H  
ATOM   4179 1HB  ASN A 269       6.628   0.851  16.105  1.00  0.680          H  
ATOM   4180 2HB  ASN A 269       8.325   1.105  16.407  1.00  0.680          H  
ATOM   4181 1HD2 ASN A 269       6.667   2.155  19.510  1.00  0.680          H  
ATOM   4182 2HD2 ASN A 269       7.009   0.679  18.609  1.00  0.680          H  
ATOM   4183  N   SER A 270       7.972   2.465  12.672  1.00  0.380          N  
ATOM   4184  CA  SER A 270       8.454   1.991  11.353  1.00  0.360          C  
ATOM   4185  C   SER A 270       7.523   0.988  10.647  1.00  0.340          C  
ATOM   4186  O   SER A 270       7.758   0.627   9.489  1.00  0.320          O  
ATOM   4187  CB  SER A 270       9.824   1.359  11.455  1.00  0.510          C  
ATOM   4188  OG  SER A 270       9.736   0.009  11.799  1.00  0.510          O  
ATOM   4189  H   SER A 270       7.538   3.375  12.720  1.00  0.460          H  
ATOM   4190  HA  SER A 270       8.538   2.861  10.708  1.00  0.430          H  
ATOM   4191 1HB  SER A 270      10.335   1.462  10.506  1.00  0.610          H  
ATOM   4192 2HB  SER A 270      10.408   1.882  12.200  1.00  0.610          H  
ATOM   4193  HG  SER A 270       9.383   0.002  12.700  1.00  0.610          H  
ATOM   4194  N   ILE A 271       6.466   0.551  11.318  1.00  0.340          N  
ATOM   4195  CA  ILE A 271       5.514  -0.409  10.776  1.00  0.340          C  
ATOM   4196  C   ILE A 271       4.571   0.271   9.819  1.00  0.340          C  
ATOM   4197  O   ILE A 271       3.879   1.215  10.191  1.00  0.350          O  
ATOM   4198  CB  ILE A 271       4.677  -0.970  11.925  1.00  0.480          C  
ATOM   4199  CG1 ILE A 271       5.586  -1.705  12.902  1.00  0.480          C  
ATOM   4200  CG2 ILE A 271       3.547  -1.879  11.385  1.00  0.480          C  
ATOM   4201  CD1 ILE A 271       4.958  -1.935  14.214  1.00  0.480          C  
ATOM   4202  H   ILE A 271       6.298   0.884  12.269  1.00  0.410          H  
ATOM   4203  HA  ILE A 271       6.052  -1.196  10.254  1.00  0.410          H  
ATOM   4204  HB  ILE A 271       4.223  -0.168  12.451  1.00  0.570          H  
ATOM   4205 1HG1 ILE A 271       5.817  -2.660  12.479  1.00  0.570          H  
ATOM   4206 2HG1 ILE A 271       6.515  -1.153  13.056  1.00  0.570          H  
ATOM   4207 1HG2 ILE A 271       2.957  -2.239  12.200  1.00  0.570          H  
ATOM   4208 2HG2 ILE A 271       2.889  -1.324  10.716  1.00  0.570          H  
ATOM   4209 3HG2 ILE A 271       3.975  -2.722  10.844  1.00  0.570          H  
ATOM   4210 1HD1 ILE A 271       5.609  -2.484  14.838  1.00  0.570          H  
ATOM   4211 2HD1 ILE A 271       4.736  -0.986  14.684  1.00  0.570          H  
ATOM   4212 3HD1 ILE A 271       4.087  -2.462  14.095  1.00  0.570          H  
ATOM   4213  N   LYS A 272       4.489  -0.217   8.591  1.00  0.370          N  
ATOM   4214  CA  LYS A 272       3.604   0.430   7.638  1.00  0.360          C  
ATOM   4215  C   LYS A 272       2.181  -0.069   7.792  1.00  0.380          C  
ATOM   4216  O   LYS A 272       1.863  -1.219   7.469  1.00  0.490          O  
ATOM   4217  CB  LYS A 272       4.107   0.189   6.221  1.00  0.510          C  
ATOM   4218  CG  LYS A 272       3.348   0.911   5.132  1.00  0.510          C  
ATOM   4219  CD  LYS A 272       4.071   0.746   3.800  1.00  0.510          C  
ATOM   4220  CE  LYS A 272       3.338   1.415   2.667  1.00  0.510          C  
ATOM   4221  NZ  LYS A 272       4.147   1.404   1.407  1.00  0.510          N  
ATOM   4222  H   LYS A 272       5.058  -1.005   8.314  1.00  0.440          H  
ATOM   4223  HA  LYS A 272       3.598   1.506   7.832  1.00  0.430          H  
ATOM   4224 1HB  LYS A 272       5.147   0.462   6.156  1.00  0.610          H  
ATOM   4225 2HB  LYS A 272       4.045  -0.875   6.001  1.00  0.610          H  
ATOM   4226 1HG  LYS A 272       2.336   0.507   5.055  1.00  0.610          H  
ATOM   4227 2HG  LYS A 272       3.285   1.974   5.383  1.00  0.610          H  
ATOM   4228 1HD  LYS A 272       5.072   1.189   3.870  1.00  0.610          H  
ATOM   4229 2HD  LYS A 272       4.179  -0.314   3.575  1.00  0.610          H  
ATOM   4230 1HE  LYS A 272       2.405   0.885   2.492  1.00  0.610          H  
ATOM   4231 2HE  LYS A 272       3.114   2.432   2.941  1.00  0.610          H  
ATOM   4232 1HZ  LYS A 272       3.632   1.854   0.669  1.00  0.610          H  
ATOM   4233 2HZ  LYS A 272       5.042   1.928   1.559  1.00  0.610          H  
ATOM   4234 3HZ  LYS A 272       4.359   0.458   1.140  1.00  0.610          H  
ATOM   4235  N   THR A 273       1.298   0.811   8.240  1.00  0.350          N  
ATOM   4236  CA  THR A 273      -0.082   0.418   8.492  1.00  0.360          C  
ATOM   4237  C   THR A 273      -0.826   0.523   7.177  1.00  0.360          C  
ATOM   4238  O   THR A 273      -1.564   1.479   6.933  1.00  0.370          O  
ATOM   4239  CB  THR A 273      -0.743   1.287   9.569  1.00  0.500          C  
ATOM   4240  OG1 THR A 273      -0.648   2.649   9.186  1.00  0.500          O  
ATOM   4241  CG2 THR A 273      -0.028   1.083  10.923  1.00  0.500          C  
ATOM   4242  H   THR A 273       1.598   1.777   8.434  1.00  0.420          H  
ATOM   4243  HA  THR A 273      -0.111  -0.622   8.821  1.00  0.430          H  
ATOM   4244  HB  THR A 273      -1.787   1.013   9.667  1.00  0.600          H  
ATOM   4245  HG1 THR A 273      -1.138   2.762   8.341  1.00  0.600          H  
ATOM   4246 1HG2 THR A 273      -0.494   1.705  11.680  1.00  0.600          H  
ATOM   4247 2HG2 THR A 273      -0.106   0.034  11.206  1.00  0.600          H  
ATOM   4248 3HG2 THR A 273       1.025   1.359  10.826  1.00  0.600          H  
ATOM   4249  N   PHE A 274      -0.563  -0.449   6.311  1.00  0.400          N  
ATOM   4250  CA  PHE A 274      -1.024  -0.507   4.926  1.00  0.410          C  
ATOM   4251  C   PHE A 274      -2.524  -0.240   4.757  1.00  0.450          C  
ATOM   4252  O   PHE A 274      -2.926   0.503   3.860  1.00  0.500          O  
ATOM   4253  CB  PHE A 274      -0.676  -1.869   4.332  1.00  0.570          C  
ATOM   4254  CG  PHE A 274      -1.049  -2.014   2.895  1.00  0.570          C  
ATOM   4255  CD1 PHE A 274      -0.204  -1.544   1.902  1.00  0.570          C  
ATOM   4256  CD2 PHE A 274      -2.234  -2.603   2.525  1.00  0.570          C  
ATOM   4257  CE1 PHE A 274      -0.548  -1.669   0.574  1.00  0.570          C  
ATOM   4258  CE2 PHE A 274      -2.583  -2.727   1.209  1.00  0.570          C  
ATOM   4259  CZ  PHE A 274      -1.741  -2.261   0.227  1.00  0.570          C  
ATOM   4260  H   PHE A 274       0.085  -1.159   6.663  1.00  0.480          H  
ATOM   4261  HA  PHE A 274      -0.485   0.257   4.365  1.00  0.490          H  
ATOM   4262 1HB  PHE A 274       0.396  -2.042   4.432  1.00  0.680          H  
ATOM   4263 2HB  PHE A 274      -1.189  -2.648   4.896  1.00  0.680          H  
ATOM   4264  HD1 PHE A 274       0.736  -1.075   2.181  1.00  0.680          H  
ATOM   4265  HD2 PHE A 274      -2.909  -2.970   3.288  1.00  0.680          H  
ATOM   4266  HE1 PHE A 274       0.121  -1.297  -0.202  1.00  0.680          H  
ATOM   4267  HE2 PHE A 274      -3.538  -3.193   0.949  1.00  0.680          H  
ATOM   4268  HZ  PHE A 274      -2.020  -2.358  -0.820  1.00  0.680          H  
ATOM   4269  N   GLU A 275      -3.354  -0.847   5.610  1.00  0.440          N  
ATOM   4270  CA  GLU A 275      -4.813  -0.715   5.518  1.00  0.490          C  
ATOM   4271  C   GLU A 275      -5.365   0.462   6.343  1.00  0.490          C  
ATOM   4272  O   GLU A 275      -6.585   0.613   6.476  1.00  0.570          O  
ATOM   4273  CB  GLU A 275      -5.530  -2.011   5.941  1.00  0.670          C  
ATOM   4274  CG  GLU A 275      -5.290  -3.253   5.061  1.00  0.670          C  
ATOM   4275  CD  GLU A 275      -5.814  -3.093   3.632  1.00  0.670          C  
ATOM   4276  OE1 GLU A 275      -6.719  -2.322   3.447  1.00  0.670          O  
ATOM   4277  OE2 GLU A 275      -5.344  -3.781   2.740  1.00  0.670          O  
ATOM   4278  H   GLU A 275      -2.972  -1.419   6.367  1.00  0.530          H  
ATOM   4279  HA  GLU A 275      -5.065  -0.530   4.474  1.00  0.590          H  
ATOM   4280 1HB  GLU A 275      -5.226  -2.269   6.949  1.00  0.800          H  
ATOM   4281 2HB  GLU A 275      -6.602  -1.837   5.960  1.00  0.800          H  
ATOM   4282 1HG  GLU A 275      -4.229  -3.458   5.036  1.00  0.800          H  
ATOM   4283 2HG  GLU A 275      -5.785  -4.107   5.532  1.00  0.800          H  
ATOM   4284  N   GLY A 276      -4.479   1.277   6.916  1.00  0.440          N  
ATOM   4285  CA  GLY A 276      -4.868   2.434   7.715  1.00  0.490          C  
ATOM   4286  C   GLY A 276      -4.929   2.166   9.213  1.00  0.460          C  
ATOM   4287  O   GLY A 276      -4.251   1.269   9.735  1.00  0.490          O  
ATOM   4288  H   GLY A 276      -3.481   1.128   6.762  1.00  0.530          H  
ATOM   4289 1HA  GLY A 276      -4.142   3.224   7.529  1.00  0.590          H  
ATOM   4290 2HA  GLY A 276      -5.827   2.815   7.365  1.00  0.590          H  
ATOM   4291  N   GLY A 277      -5.674   3.009   9.923  1.00  0.420          N  
ATOM   4292  CA  GLY A 277      -5.710   2.913  11.371  1.00  0.400          C  
ATOM   4293  C   GLY A 277      -5.852   4.264  12.059  1.00  0.420          C  
ATOM   4294  O   GLY A 277      -6.143   5.288  11.430  1.00  0.420          O  
ATOM   4295  H   GLY A 277      -6.214   3.722   9.444  1.00  0.500          H  
ATOM   4296 1HA  GLY A 277      -6.535   2.264  11.671  1.00  0.480          H  
ATOM   4297 2HA  GLY A 277      -4.799   2.432  11.721  1.00  0.480          H  
ATOM   4298  N   SER A 278      -5.585   4.247  13.359  1.00  0.450          N  
ATOM   4299  CA  SER A 278      -5.685   5.380  14.268  1.00  0.490          C  
ATOM   4300  C   SER A 278      -4.876   6.610  13.888  1.00  0.500          C  
ATOM   4301  O   SER A 278      -5.345   7.728  14.101  1.00  0.530          O  
ATOM   4302  CB  SER A 278      -5.234   4.965  15.642  1.00  0.670          C  
ATOM   4303  OG  SER A 278      -6.102   4.070  16.240  1.00  0.670          O  
ATOM   4304  H   SER A 278      -5.375   3.329  13.753  1.00  0.540          H  
ATOM   4305  HA  SER A 278      -6.735   5.663  14.329  1.00  0.590          H  
ATOM   4306 1HB  SER A 278      -4.254   4.506  15.564  1.00  0.800          H  
ATOM   4307 2HB  SER A 278      -5.130   5.830  16.255  1.00  0.800          H  
ATOM   4308  HG  SER A 278      -5.863   4.091  17.189  1.00  0.800          H  
ATOM   4309  N   HIS A 279      -3.678   6.437  13.339  1.00  0.490          N  
ATOM   4310  CA  HIS A 279      -2.850   7.589  13.003  1.00  0.490          C  
ATOM   4311  C   HIS A 279      -3.450   8.363  11.853  1.00  0.450          C  
ATOM   4312  O   HIS A 279      -3.597   9.590  11.922  1.00  0.480          O  
ATOM   4313  CB  HIS A 279      -1.466   7.105  12.623  1.00  0.690          C  
ATOM   4314  CG  HIS A 279      -0.706   6.628  13.744  1.00  0.690          C  
ATOM   4315  ND1 HIS A 279       0.335   5.752  13.609  1.00  0.690          N  
ATOM   4316  CD2 HIS A 279      -0.805   6.904  15.053  1.00  0.690          C  
ATOM   4317  CE1 HIS A 279       0.829   5.499  14.791  1.00  0.690          C  
ATOM   4318  NE2 HIS A 279       0.148   6.192  15.676  1.00  0.690          N  
ATOM   4319  H   HIS A 279      -3.341   5.500  13.170  1.00  0.590          H  
ATOM   4320  HA  HIS A 279      -2.781   8.260  13.855  1.00  0.590          H  
ATOM   4321 1HB  HIS A 279      -1.560   6.284  11.919  1.00  0.820          H  
ATOM   4322 2HB  HIS A 279      -0.926   7.875  12.137  1.00  0.820          H  
ATOM   4323  HD1 HIS A 279       0.810   5.538  12.746  1.00  0.820          H  
ATOM   4324  HD2 HIS A 279      -1.464   7.546  15.635  1.00  0.820          H  
ATOM   4325  HE1 HIS A 279       1.667   4.829  14.901  1.00  0.820          H  
ATOM   4326  N   GLU A 280      -3.862   7.637  10.815  1.00  0.420          N  
ATOM   4327  CA  GLU A 280      -4.508   8.285   9.702  1.00  0.410          C  
ATOM   4328  C   GLU A 280      -5.823   8.860  10.167  1.00  0.400          C  
ATOM   4329  O   GLU A 280      -6.123   9.998   9.848  1.00  0.420          O  
ATOM   4330  CB  GLU A 280      -4.769   7.321   8.553  1.00  0.580          C  
ATOM   4331  CG  GLU A 280      -3.543   6.849   7.823  1.00  0.580          C  
ATOM   4332  CD  GLU A 280      -3.888   5.869   6.755  1.00  0.580          C  
ATOM   4333  OE1 GLU A 280      -5.031   5.493   6.683  1.00  0.580          O  
ATOM   4334  OE2 GLU A 280      -3.023   5.456   6.046  1.00  0.580          O  
ATOM   4335  H   GLU A 280      -3.697   6.644  10.806  1.00  0.500          H  
ATOM   4336  HA  GLU A 280      -3.880   9.098   9.348  1.00  0.490          H  
ATOM   4337 1HB  GLU A 280      -5.290   6.442   8.940  1.00  0.690          H  
ATOM   4338 2HB  GLU A 280      -5.429   7.796   7.828  1.00  0.690          H  
ATOM   4339 1HG  GLU A 280      -3.033   7.704   7.381  1.00  0.690          H  
ATOM   4340 2HG  GLU A 280      -2.871   6.384   8.537  1.00  0.690          H  
ATOM   4341  N   ASN A 281      -6.582   8.126  10.994  1.00  0.400          N  
ATOM   4342  CA  ASN A 281      -7.882   8.616  11.433  1.00  0.410          C  
ATOM   4343  C   ASN A 281      -7.762   9.906  12.243  1.00  0.420          C  
ATOM   4344  O   ASN A 281      -8.585  10.817  12.086  1.00  0.430          O  
ATOM   4345  CB  ASN A 281      -8.605   7.550  12.226  1.00  0.570          C  
ATOM   4346  CG  ASN A 281      -9.094   6.405  11.372  1.00  0.570          C  
ATOM   4347  OD1 ASN A 281      -9.239   6.522  10.150  1.00  0.570          O  
ATOM   4348  ND2 ASN A 281      -9.352   5.289  12.002  1.00  0.570          N  
ATOM   4349  H   ASN A 281      -6.294   7.177  11.248  1.00  0.480          H  
ATOM   4350  HA  ASN A 281      -8.474   8.837  10.548  1.00  0.490          H  
ATOM   4351 1HB  ASN A 281      -7.945   7.167  12.995  1.00  0.680          H  
ATOM   4352 2HB  ASN A 281      -9.458   7.991  12.718  1.00  0.680          H  
ATOM   4353 1HD2 ASN A 281      -9.676   4.493  11.490  1.00  0.680          H  
ATOM   4354 2HD2 ASN A 281      -9.226   5.224  12.991  1.00  0.680          H  
ATOM   4355  N   GLY A 282      -6.722  10.006  13.078  1.00  0.430          N  
ATOM   4356  CA  GLY A 282      -6.465  11.197  13.875  1.00  0.440          C  
ATOM   4357  C   GLY A 282      -6.270  12.380  12.940  1.00  0.450          C  
ATOM   4358  O   GLY A 282      -6.907  13.432  13.086  1.00  0.490          O  
ATOM   4359  H   GLY A 282      -6.115   9.193  13.213  1.00  0.520          H  
ATOM   4360 1HA  GLY A 282      -7.303  11.375  14.545  1.00  0.530          H  
ATOM   4361 2HA  GLY A 282      -5.577  11.042  14.491  1.00  0.530          H  
ATOM   4362  N   PHE A 283      -5.365  12.194  11.980  1.00  0.430          N  
ATOM   4363  CA  PHE A 283      -5.034  13.179  10.967  1.00  0.460          C  
ATOM   4364  C   PHE A 283      -6.271  13.564  10.151  1.00  0.460          C  
ATOM   4365  O   PHE A 283      -6.620  14.737  10.057  1.00  0.460          O  
ATOM   4366  CB  PHE A 283      -3.898  12.617  10.106  1.00  0.630          C  
ATOM   4367  CG  PHE A 283      -3.461  13.398   8.903  1.00  0.630          C  
ATOM   4368  CD1 PHE A 283      -2.778  14.551   9.042  1.00  0.630          C  
ATOM   4369  CD2 PHE A 283      -3.672  12.914   7.617  1.00  0.630          C  
ATOM   4370  CE1 PHE A 283      -2.334  15.244   7.965  1.00  0.630          C  
ATOM   4371  CE2 PHE A 283      -3.209  13.613   6.517  1.00  0.630          C  
ATOM   4372  CZ  PHE A 283      -2.546  14.785   6.699  1.00  0.630          C  
ATOM   4373  H   PHE A 283      -4.875  11.289  11.944  1.00  0.520          H  
ATOM   4374  HA  PHE A 283      -4.671  14.073  11.476  1.00  0.550          H  
ATOM   4375 1HB  PHE A 283      -3.024  12.474  10.742  1.00  0.760          H  
ATOM   4376 2HB  PHE A 283      -4.187  11.630   9.767  1.00  0.760          H  
ATOM   4377  HD1 PHE A 283      -2.586  14.923  10.026  1.00  0.760          H  
ATOM   4378  HD2 PHE A 283      -4.194  11.964   7.490  1.00  0.760          H  
ATOM   4379  HE1 PHE A 283      -1.804  16.161   8.128  1.00  0.760          H  
ATOM   4380  HE2 PHE A 283      -3.365  13.231   5.507  1.00  0.760          H  
ATOM   4381  HZ  PHE A 283      -2.182  15.345   5.846  1.00  0.760          H  
ATOM   4382  N   CYS A 284      -6.994  12.564   9.643  1.00  0.450          N  
ATOM   4383  CA  CYS A 284      -8.176  12.756   8.812  1.00  0.460          C  
ATOM   4384  C   CYS A 284      -9.214  13.631   9.476  1.00  0.460          C  
ATOM   4385  O   CYS A 284      -9.722  14.583   8.862  1.00  0.470          O  
ATOM   4386  CB  CYS A 284      -8.850  11.388   8.572  1.00  0.640          C  
ATOM   4387  SG  CYS A 284      -7.978  10.200   7.482  1.00  0.640          S  
ATOM   4388  H   CYS A 284      -6.679  11.623   9.813  1.00  0.540          H  
ATOM   4389  HA  CYS A 284      -7.882  13.218   7.878  1.00  0.550          H  
ATOM   4390 1HB  CYS A 284      -8.946  10.906   9.531  1.00  0.770          H  
ATOM   4391 2HB  CYS A 284      -9.845  11.516   8.226  1.00  0.770          H  
ATOM   4392  HG  CYS A 284      -7.024   9.896   8.384  1.00  0.770          H  
ATOM   4393  N   LEU A 285      -9.505  13.353  10.743  1.00  0.470          N  
ATOM   4394  CA  LEU A 285     -10.495  14.131  11.444  1.00  0.490          C  
ATOM   4395  C   LEU A 285      -9.986  15.552  11.626  1.00  0.490          C  
ATOM   4396  O   LEU A 285     -10.719  16.509  11.372  1.00  0.500          O  
ATOM   4397  CB  LEU A 285     -10.815  13.464  12.789  1.00  0.680          C  
ATOM   4398  CG  LEU A 285     -11.890  14.131  13.702  1.00  0.680          C  
ATOM   4399  CD1 LEU A 285     -13.241  14.186  13.005  1.00  0.680          C  
ATOM   4400  CD2 LEU A 285     -11.956  13.334  15.015  1.00  0.680          C  
ATOM   4401  H   LEU A 285      -9.066  12.550  11.209  1.00  0.560          H  
ATOM   4402  HA  LEU A 285     -11.393  14.159  10.834  1.00  0.590          H  
ATOM   4403 1HB  LEU A 285     -11.140  12.448  12.585  1.00  0.810          H  
ATOM   4404 2HB  LEU A 285      -9.886  13.401  13.357  1.00  0.810          H  
ATOM   4405  HG  LEU A 285     -11.620  15.144  13.906  1.00  0.810          H  
ATOM   4406 1HD1 LEU A 285     -13.965  14.662  13.671  1.00  0.810          H  
ATOM   4407 2HD1 LEU A 285     -13.170  14.777  12.093  1.00  0.810          H  
ATOM   4408 3HD1 LEU A 285     -13.577  13.180  12.764  1.00  0.810          H  
ATOM   4409 1HD2 LEU A 285     -12.688  13.793  15.682  1.00  0.810          H  
ATOM   4410 2HD2 LEU A 285     -12.246  12.306  14.805  1.00  0.810          H  
ATOM   4411 3HD2 LEU A 285     -10.976  13.345  15.492  1.00  0.810          H  
ATOM   4412  N   ALA A 286      -8.719  15.704  12.035  1.00  0.480          N  
ATOM   4413  CA  ALA A 286      -8.163  17.027  12.256  1.00  0.490          C  
ATOM   4414  C   ALA A 286      -8.156  17.883  11.003  1.00  0.500          C  
ATOM   4415  O   ALA A 286      -8.537  19.051  11.065  1.00  0.510          O  
ATOM   4416  CB  ALA A 286      -6.756  16.898  12.756  1.00  0.680          C  
ATOM   4417  H   ALA A 286      -8.138  14.882  12.238  1.00  0.580          H  
ATOM   4418  HA  ALA A 286      -8.771  17.536  12.998  1.00  0.590          H  
ATOM   4419 1HB  ALA A 286      -6.375  17.863  12.919  1.00  0.820          H  
ATOM   4420 2HB  ALA A 286      -6.729  16.333  13.676  1.00  0.820          H  
ATOM   4421 3HB  ALA A 286      -6.163  16.390  12.006  1.00  0.820          H  
ATOM   4422  N   ILE A 287      -7.804  17.311   9.856  1.00  0.500          N  
ATOM   4423  CA  ILE A 287      -7.747  18.103   8.637  1.00  0.510          C  
ATOM   4424  C   ILE A 287      -9.147  18.589   8.276  1.00  0.510          C  
ATOM   4425  O   ILE A 287      -9.323  19.765   7.932  1.00  0.520          O  
ATOM   4426  CB  ILE A 287      -7.082  17.322   7.468  1.00  0.710          C  
ATOM   4427  CG1 ILE A 287      -5.559  16.968   7.798  1.00  0.710          C  
ATOM   4428  CG2 ILE A 287      -7.175  18.114   6.159  1.00  0.710          C  
ATOM   4429  CD1 ILE A 287      -4.626  18.130   8.061  1.00  0.710          C  
ATOM   4430  H   ILE A 287      -7.510  16.331   9.860  1.00  0.600          H  
ATOM   4431  HA  ILE A 287      -7.154  18.987   8.832  1.00  0.610          H  
ATOM   4432  HB  ILE A 287      -7.609  16.367   7.349  1.00  0.850          H  
ATOM   4433 1HG1 ILE A 287      -5.534  16.344   8.670  1.00  0.850          H  
ATOM   4434 2HG1 ILE A 287      -5.151  16.411   6.965  1.00  0.850          H  
ATOM   4435 1HG2 ILE A 287      -6.733  17.539   5.346  1.00  0.850          H  
ATOM   4436 2HG2 ILE A 287      -8.209  18.305   5.947  1.00  0.850          H  
ATOM   4437 3HG2 ILE A 287      -6.658  19.052   6.252  1.00  0.850          H  
ATOM   4438 1HD1 ILE A 287      -3.640  17.748   8.270  1.00  0.850          H  
ATOM   4439 2HD1 ILE A 287      -4.579  18.773   7.192  1.00  0.850          H  
ATOM   4440 3HD1 ILE A 287      -4.961  18.694   8.919  1.00  0.850          H  
ATOM   4441  N   SER A 288     -10.143  17.701   8.370  1.00  0.490          N  
ATOM   4442  CA  SER A 288     -11.516  18.081   8.069  1.00  0.490          C  
ATOM   4443  C   SER A 288     -12.027  19.189   9.000  1.00  0.500          C  
ATOM   4444  O   SER A 288     -12.575  20.202   8.528  1.00  0.520          O  
ATOM   4445  CB  SER A 288     -12.426  16.877   8.179  1.00  0.690          C  
ATOM   4446  OG  SER A 288     -13.750  17.227   7.894  1.00  0.690          O  
ATOM   4447  H   SER A 288      -9.936  16.734   8.643  1.00  0.590          H  
ATOM   4448  HA  SER A 288     -11.552  18.451   7.056  1.00  0.590          H  
ATOM   4449 1HB  SER A 288     -12.097  16.108   7.496  1.00  0.820          H  
ATOM   4450 2HB  SER A 288     -12.360  16.464   9.189  1.00  0.820          H  
ATOM   4451  HG  SER A 288     -14.260  16.427   8.002  1.00  0.820          H  
ATOM   4452  N   ASP A 289     -11.818  19.027  10.324  1.00  0.480          N  
ATOM   4453  CA  ASP A 289     -12.283  20.028  11.285  1.00  0.490          C  
ATOM   4454  C   ASP A 289     -11.627  21.381  11.065  1.00  0.490          C  
ATOM   4455  O   ASP A 289     -12.293  22.423  11.135  1.00  0.490          O  
ATOM   4456  CB  ASP A 289     -12.003  19.600  12.737  1.00  0.680          C  
ATOM   4457  CG  ASP A 289     -12.907  18.479  13.290  1.00  0.680          C  
ATOM   4458  OD1 ASP A 289     -13.892  18.154  12.676  1.00  0.680          O  
ATOM   4459  OD2 ASP A 289     -12.612  17.993  14.368  1.00  0.680          O  
ATOM   4460  H   ASP A 289     -11.364  18.171  10.662  1.00  0.580          H  
ATOM   4461  HA  ASP A 289     -13.359  20.144  11.159  1.00  0.590          H  
ATOM   4462 1HB  ASP A 289     -10.964  19.257  12.801  1.00  0.820          H  
ATOM   4463 2HB  ASP A 289     -12.098  20.466  13.382  1.00  0.820          H  
ATOM   4464  N   VAL A 290     -10.329  21.371  10.763  1.00  0.490          N  
ATOM   4465  CA  VAL A 290      -9.596  22.597  10.536  1.00  0.500          C  
ATOM   4466  C   VAL A 290     -10.069  23.362   9.335  1.00  0.500          C  
ATOM   4467  O   VAL A 290     -10.250  24.582   9.416  1.00  0.510          O  
ATOM   4468  CB  VAL A 290      -8.101  22.311  10.395  1.00  0.700          C  
ATOM   4469  CG1 VAL A 290      -7.399  23.519   9.918  1.00  0.700          C  
ATOM   4470  CG2 VAL A 290      -7.549  21.949  11.738  1.00  0.700          C  
ATOM   4471  H   VAL A 290      -9.826  20.478  10.735  1.00  0.590          H  
ATOM   4472  HA  VAL A 290      -9.731  23.227  11.414  1.00  0.600          H  
ATOM   4473  HB  VAL A 290      -7.945  21.495   9.689  1.00  0.840          H  
ATOM   4474 1HG1 VAL A 290      -6.350  23.330   9.850  1.00  0.840          H  
ATOM   4475 2HG1 VAL A 290      -7.762  23.793   8.949  1.00  0.840          H  
ATOM   4476 3HG1 VAL A 290      -7.579  24.301  10.607  1.00  0.840          H  
ATOM   4477 1HG2 VAL A 290      -6.489  21.750  11.654  1.00  0.840          H  
ATOM   4478 2HG2 VAL A 290      -7.706  22.762  12.432  1.00  0.840          H  
ATOM   4479 3HG2 VAL A 290      -8.045  21.084  12.110  1.00  0.840          H  
ATOM   4480  N   ILE A 291     -10.251  22.680   8.214  1.00  0.500          N  
ATOM   4481  CA  ILE A 291     -10.682  23.397   7.045  1.00  0.500          C  
ATOM   4482  C   ILE A 291     -12.068  23.971   7.222  1.00  0.490          C  
ATOM   4483  O   ILE A 291     -12.263  25.142   6.897  1.00  0.510          O  
ATOM   4484  CB  ILE A 291     -10.554  22.556   5.791  1.00  0.700          C  
ATOM   4485  CG1 ILE A 291      -9.062  22.357   5.526  1.00  0.700          C  
ATOM   4486  CG2 ILE A 291     -11.211  23.242   4.648  1.00  0.700          C  
ATOM   4487  CD1 ILE A 291      -8.735  21.322   4.497  1.00  0.700          C  
ATOM   4488  H   ILE A 291     -10.065  21.670   8.183  1.00  0.600          H  
ATOM   4489  HA  ILE A 291     -10.006  24.235   6.908  1.00  0.600          H  
ATOM   4490  HB  ILE A 291     -11.000  21.572   5.956  1.00  0.840          H  
ATOM   4491 1HG1 ILE A 291      -8.628  23.308   5.218  1.00  0.840          H  
ATOM   4492 2HG1 ILE A 291      -8.612  22.065   6.462  1.00  0.840          H  
ATOM   4493 1HG2 ILE A 291     -11.076  22.643   3.814  1.00  0.840          H  
ATOM   4494 2HG2 ILE A 291     -12.277  23.366   4.832  1.00  0.840          H  
ATOM   4495 3HG2 ILE A 291     -10.748  24.214   4.490  1.00  0.840          H  
ATOM   4496 1HD1 ILE A 291      -7.674  21.224   4.389  1.00  0.840          H  
ATOM   4497 2HD1 ILE A 291      -9.141  20.387   4.836  1.00  0.840          H  
ATOM   4498 3HD1 ILE A 291      -9.156  21.580   3.533  1.00  0.840          H  
ATOM   4499  N   ASN A 292     -13.038  23.210   7.740  1.00  0.470          N  
ATOM   4500  CA  ASN A 292     -14.349  23.831   7.900  1.00  0.470          C  
ATOM   4501  C   ASN A 292     -14.318  25.022   8.862  1.00  0.470          C  
ATOM   4502  O   ASN A 292     -14.984  26.027   8.593  1.00  0.490          O  
ATOM   4503  CB  ASN A 292     -15.387  22.808   8.319  1.00  0.660          C  
ATOM   4504  CG  ASN A 292     -15.910  21.969   7.158  1.00  0.660          C  
ATOM   4505  OD1 ASN A 292     -16.210  22.517   6.071  1.00  0.660          O  
ATOM   4506  ND2 ASN A 292     -15.991  20.672   7.358  1.00  0.660          N  
ATOM   4507  H   ASN A 292     -12.864  22.231   8.007  1.00  0.560          H  
ATOM   4508  HA  ASN A 292     -14.653  24.221   6.928  1.00  0.560          H  
ATOM   4509 1HB  ASN A 292     -14.941  22.137   9.062  1.00  0.790          H  
ATOM   4510 2HB  ASN A 292     -16.226  23.314   8.796  1.00  0.790          H  
ATOM   4511 1HD2 ASN A 292     -16.305  20.035   6.614  1.00  0.790          H  
ATOM   4512 2HD2 ASN A 292     -15.721  20.282   8.240  1.00  0.790          H  
ATOM   4513  N   SER A 293     -13.503  24.965   9.928  1.00  0.470          N  
ATOM   4514  CA  SER A 293     -13.408  26.092  10.850  1.00  0.480          C  
ATOM   4515  C   SER A 293     -12.881  27.327  10.129  1.00  0.500          C  
ATOM   4516  O   SER A 293     -13.435  28.430  10.259  1.00  0.520          O  
ATOM   4517  CB  SER A 293     -12.489  25.748  12.006  1.00  0.670          C  
ATOM   4518  OG  SER A 293     -12.376  26.824  12.901  1.00  0.670          O  
ATOM   4519  H   SER A 293     -12.983  24.109  10.150  1.00  0.560          H  
ATOM   4520  HA  SER A 293     -14.402  26.312  11.236  1.00  0.580          H  
ATOM   4521 1HB  SER A 293     -12.872  24.871  12.525  1.00  0.800          H  
ATOM   4522 2HB  SER A 293     -11.503  25.488  11.619  1.00  0.800          H  
ATOM   4523  HG  SER A 293     -11.778  26.527  13.591  1.00  0.800          H  
ATOM   4524  N   TYR A 294     -11.798  27.140   9.366  1.00  0.520          N  
ATOM   4525  CA  TYR A 294     -11.161  28.198   8.600  1.00  0.550          C  
ATOM   4526  C   TYR A 294     -12.130  28.787   7.573  1.00  0.560          C  
ATOM   4527  O   TYR A 294     -12.251  30.008   7.446  1.00  0.610          O  
ATOM   4528  CB  TYR A 294      -9.908  27.665   7.908  1.00  0.760          C  
ATOM   4529  CG  TYR A 294      -9.126  28.706   7.148  1.00  0.760          C  
ATOM   4530  CD1 TYR A 294      -8.174  29.465   7.805  1.00  0.760          C  
ATOM   4531  CD2 TYR A 294      -9.361  28.914   5.813  1.00  0.760          C  
ATOM   4532  CE1 TYR A 294      -7.462  30.419   7.112  1.00  0.760          C  
ATOM   4533  CE2 TYR A 294      -8.658  29.870   5.137  1.00  0.760          C  
ATOM   4534  CZ  TYR A 294      -7.716  30.626   5.781  1.00  0.760          C  
ATOM   4535  OH  TYR A 294      -7.017  31.582   5.069  1.00  0.760          O  
ATOM   4536  H   TYR A 294     -11.382  26.201   9.326  1.00  0.620          H  
ATOM   4537  HA  TYR A 294     -10.876  28.997   9.286  1.00  0.660          H  
ATOM   4538 1HB  TYR A 294      -9.248  27.214   8.655  1.00  0.910          H  
ATOM   4539 2HB  TYR A 294     -10.191  26.873   7.213  1.00  0.910          H  
ATOM   4540  HD1 TYR A 294      -7.980  29.302   8.866  1.00  0.910          H  
ATOM   4541  HD2 TYR A 294     -10.108  28.321   5.298  1.00  0.910          H  
ATOM   4542  HE1 TYR A 294      -6.708  31.012   7.620  1.00  0.910          H  
ATOM   4543  HE2 TYR A 294      -8.842  30.030   4.083  1.00  0.910          H  
ATOM   4544  HH  TYR A 294      -6.425  32.099   5.663  1.00  0.910          H  
ATOM   4545  N   CYS A 295     -12.795  27.917   6.806  1.00  0.540          N  
ATOM   4546  CA  CYS A 295     -13.692  28.339   5.745  1.00  0.580          C  
ATOM   4547  C   CYS A 295     -14.838  29.179   6.272  1.00  0.570          C  
ATOM   4548  O   CYS A 295     -15.244  30.173   5.651  1.00  0.600          O  
ATOM   4549  CB  CYS A 295     -14.305  27.135   5.046  1.00  0.800          C  
ATOM   4550  SG  CYS A 295     -13.184  26.166   4.111  1.00  0.800          S  
ATOM   4551  H   CYS A 295     -12.653  26.920   6.964  1.00  0.650          H  
ATOM   4552  HA  CYS A 295     -13.116  28.924   5.028  1.00  0.700          H  
ATOM   4553 1HB  CYS A 295     -14.785  26.488   5.784  1.00  0.960          H  
ATOM   4554 2HB  CYS A 295     -15.051  27.484   4.376  1.00  0.960          H  
ATOM   4555  HG  CYS A 295     -12.557  25.634   5.192  1.00  0.960          H  
ATOM   4556  N   ARG A 296     -15.390  28.786   7.430  1.00  0.550          N  
ATOM   4557  CA  ARG A 296     -16.475  29.570   7.989  1.00  0.580          C  
ATOM   4558  C   ARG A 296     -15.939  30.904   8.536  1.00  0.600          C  
ATOM   4559  O   ARG A 296     -16.502  31.963   8.253  1.00  0.620          O  
ATOM   4560  CB  ARG A 296     -17.189  28.771   9.081  1.00  0.800          C  
ATOM   4561  CG  ARG A 296     -17.976  27.505   8.583  1.00  0.800          C  
ATOM   4562  CD  ARG A 296     -19.195  27.863   7.800  1.00  0.800          C  
ATOM   4563  NE  ARG A 296     -19.983  26.689   7.367  1.00  0.800          N  
ATOM   4564  CZ  ARG A 296     -21.014  26.771   6.516  1.00  0.800          C  
ATOM   4565  NH1 ARG A 296     -21.379  27.925   6.073  1.00  0.800          N  
ATOM   4566  NH2 ARG A 296     -21.620  25.668   6.138  1.00  0.800          N  
ATOM   4567  H   ARG A 296     -15.080  27.922   7.893  1.00  0.660          H  
ATOM   4568  HA  ARG A 296     -17.180  29.797   7.194  1.00  0.700          H  
ATOM   4569 1HB  ARG A 296     -16.447  28.423   9.803  1.00  0.960          H  
ATOM   4570 2HB  ARG A 296     -17.887  29.417   9.608  1.00  0.960          H  
ATOM   4571 1HG  ARG A 296     -17.330  26.914   7.933  1.00  0.960          H  
ATOM   4572 2HG  ARG A 296     -18.275  26.900   9.438  1.00  0.960          H  
ATOM   4573 1HD  ARG A 296     -19.837  28.502   8.409  1.00  0.960          H  
ATOM   4574 2HD  ARG A 296     -18.896  28.399   6.901  1.00  0.960          H  
ATOM   4575  HE  ARG A 296     -19.719  25.737   7.668  1.00  0.960          H  
ATOM   4576 1HH1 ARG A 296     -20.914  28.765   6.379  1.00  0.960          H  
ATOM   4577 2HH1 ARG A 296     -22.138  27.988   5.384  1.00  0.960          H  
ATOM   4578 1HH2 ARG A 296     -21.262  24.798   6.511  1.00  0.960          H  
ATOM   4579 2HH2 ARG A 296     -22.425  25.677   5.475  1.00  0.960          H  
ATOM   4580  N   LYS A 297     -14.804  30.876   9.250  1.00  0.610          N  
ATOM   4581  CA  LYS A 297     -14.217  32.090   9.816  1.00  0.660          C  
ATOM   4582  C   LYS A 297     -13.948  33.151   8.749  1.00  0.710          C  
ATOM   4583  O   LYS A 297     -14.295  34.320   8.913  1.00  0.780          O  
ATOM   4584  CB  LYS A 297     -12.924  31.732  10.566  1.00  0.900          C  
ATOM   4585  CG  LYS A 297     -12.155  32.915  11.178  1.00  0.900          C  
ATOM   4586  CD  LYS A 297     -10.885  32.444  11.893  1.00  0.900          C  
ATOM   4587  CE  LYS A 297     -10.003  33.632  12.319  1.00  0.900          C  
ATOM   4588  NZ  LYS A 297      -8.712  33.184  12.937  1.00  0.900          N  
ATOM   4589  H   LYS A 297     -14.347  29.981   9.452  1.00  0.730          H  
ATOM   4590  HA  LYS A 297     -14.925  32.507  10.531  1.00  0.790          H  
ATOM   4591 1HB  LYS A 297     -13.176  31.053  11.382  1.00  1.080          H  
ATOM   4592 2HB  LYS A 297     -12.266  31.181   9.909  1.00  1.080          H  
ATOM   4593 1HG  LYS A 297     -11.874  33.597  10.399  1.00  1.080          H  
ATOM   4594 2HG  LYS A 297     -12.797  33.442  11.884  1.00  1.080          H  
ATOM   4595 1HD  LYS A 297     -11.166  31.882  12.785  1.00  1.080          H  
ATOM   4596 2HD  LYS A 297     -10.323  31.785  11.240  1.00  1.080          H  
ATOM   4597 1HE  LYS A 297      -9.780  34.242  11.443  1.00  1.080          H  
ATOM   4598 2HE  LYS A 297     -10.547  34.236  13.041  1.00  1.080          H  
ATOM   4599 1HZ  LYS A 297      -8.118  33.984  13.213  1.00  1.080          H  
ATOM   4600 2HZ  LYS A 297      -8.889  32.632  13.757  1.00  1.080          H  
ATOM   4601 3HZ  LYS A 297      -8.160  32.643  12.280  1.00  1.080          H  
ATOM   4602  N   TYR A 298     -13.384  32.726   7.626  1.00  0.690          N  
ATOM   4603  CA  TYR A 298     -12.974  33.597   6.533  1.00  0.750          C  
ATOM   4604  C   TYR A 298     -14.030  33.838   5.466  1.00  0.680          C  
ATOM   4605  O   TYR A 298     -13.739  34.444   4.433  1.00  0.720          O  
ATOM   4606  CB  TYR A 298     -11.717  32.998   5.899  1.00  1.030          C  
ATOM   4607  CG  TYR A 298     -10.470  33.190   6.703  1.00  1.030          C  
ATOM   4608  CD1 TYR A 298     -10.264  32.539   7.898  1.00  1.030          C  
ATOM   4609  CD2 TYR A 298      -9.492  33.991   6.197  1.00  1.030          C  
ATOM   4610  CE1 TYR A 298      -9.108  32.734   8.584  1.00  1.030          C  
ATOM   4611  CE2 TYR A 298      -8.334  34.174   6.872  1.00  1.030          C  
ATOM   4612  CZ  TYR A 298      -8.144  33.555   8.068  1.00  1.030          C  
ATOM   4613  OH  TYR A 298      -6.966  33.686   8.724  1.00  1.030          O  
ATOM   4614  H   TYR A 298     -13.141  31.732   7.555  1.00  0.830          H  
ATOM   4615  HA  TYR A 298     -12.719  34.565   6.952  1.00  0.900          H  
ATOM   4616 1HB  TYR A 298     -11.861  31.927   5.754  1.00  1.230          H  
ATOM   4617 2HB  TYR A 298     -11.557  33.443   4.921  1.00  1.230          H  
ATOM   4618  HD1 TYR A 298     -10.998  31.880   8.295  1.00  1.230          H  
ATOM   4619  HD2 TYR A 298      -9.634  34.472   5.240  1.00  1.230          H  
ATOM   4620  HE1 TYR A 298      -8.933  32.223   9.518  1.00  1.230          H  
ATOM   4621  HE2 TYR A 298      -7.555  34.806   6.451  1.00  1.230          H  
ATOM   4622  HH  TYR A 298      -6.257  33.801   8.053  1.00  1.230          H  
ATOM   4623  N   ASN A 299     -15.264  33.383   5.693  1.00  0.640          N  
ATOM   4624  CA  ASN A 299     -16.332  33.558   4.715  1.00  0.660          C  
ATOM   4625  C   ASN A 299     -15.967  33.037   3.336  1.00  0.650          C  
ATOM   4626  O   ASN A 299     -16.249  33.683   2.313  1.00  0.710          O  
ATOM   4627  CB  ASN A 299     -16.771  35.013   4.623  1.00  0.920          C  
ATOM   4628  CG  ASN A 299     -18.089  35.160   3.886  1.00  0.920          C  
ATOM   4629  OD1 ASN A 299     -18.889  34.218   3.839  1.00  0.920          O  
ATOM   4630  ND2 ASN A 299     -18.325  36.327   3.331  1.00  0.920          N  
ATOM   4631  H   ASN A 299     -15.494  32.897   6.568  1.00  0.770          H  
ATOM   4632  HA  ASN A 299     -17.186  32.964   5.055  1.00  0.790          H  
ATOM   4633 1HB  ASN A 299     -16.868  35.431   5.623  1.00  1.100          H  
ATOM   4634 2HB  ASN A 299     -16.015  35.592   4.095  1.00  1.100          H  
ATOM   4635 1HD2 ASN A 299     -19.179  36.491   2.839  1.00  1.100          H  
ATOM   4636 2HD2 ASN A 299     -17.640  37.050   3.405  1.00  1.100          H  
ATOM   4637  N   LEU A 300     -15.348  31.867   3.295  1.00  0.640          N  
ATOM   4638  CA  LEU A 300     -15.022  31.273   2.024  1.00  0.730          C  
ATOM   4639  C   LEU A 300     -16.202  30.376   1.732  1.00  0.850          C  
ATOM   4640  O   LEU A 300     -16.640  30.222   0.592  1.00  1.260          O  
ATOM   4641  CB  LEU A 300     -13.694  30.536   2.128  1.00  0.990          C  
ATOM   4642  CG  LEU A 300     -12.492  31.449   2.565  1.00  0.990          C  
ATOM   4643  CD1 LEU A 300     -11.247  30.632   2.739  1.00  0.990          C  
ATOM   4644  CD2 LEU A 300     -12.242  32.551   1.556  1.00  0.990          C  
ATOM   4645  H   LEU A 300     -15.135  31.382   4.169  1.00  0.770          H  
ATOM   4646  HA  LEU A 300     -14.975  32.031   1.250  1.00  0.880          H  
ATOM   4647 1HB  LEU A 300     -13.799  29.732   2.849  1.00  1.180          H  
ATOM   4648 2HB  LEU A 300     -13.463  30.110   1.155  1.00  1.180          H  
ATOM   4649  HG  LEU A 300     -12.734  31.894   3.512  1.00  1.180          H  
ATOM   4650 1HD1 LEU A 300     -10.443  31.287   3.069  1.00  1.180          H  
ATOM   4651 2HD1 LEU A 300     -11.410  29.856   3.483  1.00  1.180          H  
ATOM   4652 3HD1 LEU A 300     -10.973  30.184   1.791  1.00  1.180          H  
ATOM   4653 1HD2 LEU A 300     -11.412  33.167   1.903  1.00  1.180          H  
ATOM   4654 2HD2 LEU A 300     -11.992  32.109   0.594  1.00  1.180          H  
ATOM   4655 3HD2 LEU A 300     -13.120  33.182   1.453  1.00  1.180          H  
ATOM   4656  N   LEU A 301     -16.753  29.835   2.809  1.00  0.960          N  
ATOM   4657  CA  LEU A 301     -17.928  29.002   2.768  1.00  1.110          C  
ATOM   4658  C   LEU A 301     -19.074  29.811   3.376  1.00  0.880          C  
ATOM   4659  O   LEU A 301     -18.962  30.311   4.495  1.00  1.340          O  
ATOM   4660  CB  LEU A 301     -17.670  27.700   3.506  1.00  1.490          C  
ATOM   4661  CG  LEU A 301     -18.809  26.752   3.605  1.00  1.490          C  
ATOM   4662  CD1 LEU A 301     -19.210  26.258   2.225  1.00  1.490          C  
ATOM   4663  CD2 LEU A 301     -18.384  25.585   4.478  1.00  1.490          C  
ATOM   4664  H   LEU A 301     -16.314  30.009   3.711  1.00  1.150          H  
ATOM   4665  HA  LEU A 301     -18.163  28.792   1.729  1.00  1.330          H  
ATOM   4666 1HB  LEU A 301     -16.868  27.188   3.003  1.00  1.790          H  
ATOM   4667 2HB  LEU A 301     -17.356  27.943   4.520  1.00  1.790          H  
ATOM   4668  HG  LEU A 301     -19.661  27.251   4.041  1.00  1.790          H  
ATOM   4669 1HD1 LEU A 301     -20.029  25.584   2.316  1.00  1.790          H  
ATOM   4670 2HD1 LEU A 301     -19.522  27.073   1.589  1.00  1.790          H  
ATOM   4671 3HD1 LEU A 301     -18.373  25.744   1.765  1.00  1.790          H  
ATOM   4672 1HD2 LEU A 301     -19.219  24.913   4.556  1.00  1.790          H  
ATOM   4673 2HD2 LEU A 301     -17.543  25.073   4.034  1.00  1.790          H  
ATOM   4674 3HD2 LEU A 301     -18.105  25.938   5.463  1.00  1.790          H  
ATOM   4675  N   LYS A 302     -20.159  29.954   2.630  1.00  0.970          N  
ATOM   4676  CA  LYS A 302     -21.285  30.795   3.029  1.00  1.080          C  
ATOM   4677  C   LYS A 302     -22.333  30.092   3.896  1.00  1.420          C  
ATOM   4678  O   LYS A 302     -22.465  28.865   3.887  1.00  1.650          O  
ATOM   4679  CB  LYS A 302     -21.909  31.386   1.771  1.00  1.470          C  
ATOM   4680  CG  LYS A 302     -21.220  32.671   1.272  1.00  1.470          C  
ATOM   4681  CD  LYS A 302     -19.719  32.490   0.847  1.00  1.470          C  
ATOM   4682  CE  LYS A 302     -19.189  33.765   0.163  1.00  1.470          C  
ATOM   4683  NZ  LYS A 302     -17.707  33.709  -0.154  1.00  1.470          N  
ATOM   4684  H   LYS A 302     -20.180  29.502   1.726  1.00  1.160          H  
ATOM   4685  HA  LYS A 302     -20.890  31.624   3.622  1.00  1.300          H  
ATOM   4686 1HB  LYS A 302     -21.886  30.648   0.969  1.00  1.760          H  
ATOM   4687 2HB  LYS A 302     -22.954  31.630   1.966  1.00  1.760          H  
ATOM   4688 1HG  LYS A 302     -21.786  33.077   0.433  1.00  1.760          H  
ATOM   4689 2HG  LYS A 302     -21.242  33.390   2.091  1.00  1.760          H  
ATOM   4690 1HD  LYS A 302     -19.099  32.327   1.732  1.00  1.760          H  
ATOM   4691 2HD  LYS A 302     -19.602  31.641   0.177  1.00  1.760          H  
ATOM   4692 1HE  LYS A 302     -19.738  33.905  -0.764  1.00  1.760          H  
ATOM   4693 2HE  LYS A 302     -19.371  34.616   0.815  1.00  1.760          H  
ATOM   4694 1HZ  LYS A 302     -17.436  34.566  -0.604  1.00  1.760          H  
ATOM   4695 2HZ  LYS A 302     -17.138  33.606   0.723  1.00  1.760          H  
ATOM   4696 3HZ  LYS A 302     -17.517  32.934  -0.771  1.00  1.760          H  
ATOM   4697  N   GLU A 303     -23.112  30.888   4.638  1.00  2.000          N  
ATOM   4698  CA  GLU A 303     -24.099  30.387   5.608  1.00  2.760          C  
ATOM   4699  C   GLU A 303     -25.200  29.508   5.025  1.00  2.760          C  
ATOM   4700  O   GLU A 303     -25.701  28.613   5.700  1.00  3.180          O  
ATOM   4701  CB  GLU A 303     -24.734  31.565   6.346  1.00  3.560          C  
ATOM   4702  CG  GLU A 303     -23.792  32.295   7.312  1.00  3.560          C  
ATOM   4703  CD  GLU A 303     -23.378  31.452   8.484  1.00  3.560          C  
ATOM   4704  OE1 GLU A 303     -24.241  30.949   9.156  1.00  3.560          O  
ATOM   4705  OE2 GLU A 303     -22.197  31.289   8.693  1.00  3.560          O  
ATOM   4706  H   GLU A 303     -22.997  31.905   4.568  1.00  2.400          H  
ATOM   4707  HA  GLU A 303     -23.561  29.791   6.346  1.00  3.310          H  
ATOM   4708 1HB  GLU A 303     -25.068  32.285   5.616  1.00  4.270          H  
ATOM   4709 2HB  GLU A 303     -25.609  31.228   6.901  1.00  4.270          H  
ATOM   4710 1HG  GLU A 303     -22.901  32.585   6.768  1.00  4.270          H  
ATOM   4711 2HG  GLU A 303     -24.282  33.203   7.664  1.00  4.270          H  
ATOM   4712  N   LYS A 304     -25.583  29.741   3.777  1.00  2.560          N  
ATOM   4713  CA  LYS A 304     -26.627  28.933   3.160  1.00  2.850          C  
ATOM   4714  C   LYS A 304     -26.098  27.662   2.487  1.00  2.270          C  
ATOM   4715  O   LYS A 304     -26.875  26.917   1.889  1.00  2.540          O  
ATOM   4716  CB  LYS A 304     -27.398  29.760   2.124  1.00  3.870          C  
ATOM   4717  CG  LYS A 304     -28.193  30.964   2.665  1.00  3.870          C  
ATOM   4718  CD  LYS A 304     -29.400  30.498   3.497  1.00  3.870          C  
ATOM   4719  CE  LYS A 304     -30.303  31.653   3.896  1.00  3.870          C  
ATOM   4720  NZ  LYS A 304     -31.500  31.178   4.660  1.00  3.870          N  
ATOM   4721  H   LYS A 304     -25.160  30.495   3.254  1.00  3.070          H  
ATOM   4722  HA  LYS A 304     -27.312  28.610   3.941  1.00  3.420          H  
ATOM   4723 1HB  LYS A 304     -26.695  30.140   1.383  1.00  4.650          H  
ATOM   4724 2HB  LYS A 304     -28.099  29.112   1.599  1.00  4.650          H  
ATOM   4725 1HG  LYS A 304     -27.543  31.579   3.293  1.00  4.650          H  
ATOM   4726 2HG  LYS A 304     -28.546  31.568   1.829  1.00  4.650          H  
ATOM   4727 1HD  LYS A 304     -29.981  29.772   2.925  1.00  4.650          H  
ATOM   4728 2HD  LYS A 304     -29.054  30.020   4.411  1.00  4.650          H  
ATOM   4729 1HE  LYS A 304     -29.738  32.346   4.517  1.00  4.650          H  
ATOM   4730 2HE  LYS A 304     -30.638  32.174   3.000  1.00  4.650          H  
ATOM   4731 1HZ  LYS A 304     -32.078  31.967   4.910  1.00  4.650          H  
ATOM   4732 2HZ  LYS A 304     -32.035  30.541   4.085  1.00  4.650          H  
ATOM   4733 3HZ  LYS A 304     -31.202  30.701   5.498  1.00  4.650          H  
ATOM   4734  N   ASP A 305     -24.779  27.446   2.507  1.00  1.620          N  
ATOM   4735  CA  ASP A 305     -24.206  26.290   1.833  1.00  1.520          C  
ATOM   4736  C   ASP A 305     -23.897  25.118   2.800  1.00  1.330          C  
ATOM   4737  O   ASP A 305     -24.054  25.224   4.024  1.00  1.840          O  
ATOM   4738  CB  ASP A 305     -22.959  26.769   1.081  1.00  2.170          C  
ATOM   4739  CG  ASP A 305     -22.641  25.987  -0.185  1.00  2.170          C  
ATOM   4740  OD1 ASP A 305     -23.098  24.873  -0.316  1.00  2.170          O  
ATOM   4741  OD2 ASP A 305     -21.906  26.484  -1.017  1.00  2.170          O  
ATOM   4742  H   ASP A 305     -24.158  28.062   3.030  1.00  1.940          H  
ATOM   4743  HA  ASP A 305     -24.926  25.932   1.099  1.00  1.820          H  
ATOM   4744 1HB  ASP A 305     -23.083  27.821   0.824  1.00  2.600          H  
ATOM   4745 2HB  ASP A 305     -22.109  26.708   1.757  1.00  2.600          H  
ATOM   4746  N   LYS A 306     -23.381  24.025   2.238  1.00  1.210          N  
ATOM   4747  CA  LYS A 306     -23.031  22.794   2.967  1.00  1.250          C  
ATOM   4748  C   LYS A 306     -21.590  22.786   3.484  1.00  0.930          C  
ATOM   4749  O   LYS A 306     -20.752  23.522   2.993  1.00  1.410          O  
ATOM   4750  CB  LYS A 306     -23.251  21.581   2.058  1.00  1.730          C  
ATOM   4751  CG  LYS A 306     -24.709  21.372   1.632  1.00  1.730          C  
ATOM   4752  CD  LYS A 306     -24.879  20.132   0.726  1.00  1.730          C  
ATOM   4753  CE  LYS A 306     -26.337  19.977   0.268  1.00  1.730          C  
ATOM   4754  NZ  LYS A 306     -26.550  18.764  -0.604  1.00  1.730          N  
ATOM   4755  H   LYS A 306     -23.292  24.060   1.221  1.00  1.450          H  
ATOM   4756  HA  LYS A 306     -23.691  22.712   3.831  1.00  1.500          H  
ATOM   4757 1HB  LYS A 306     -22.654  21.699   1.159  1.00  2.080          H  
ATOM   4758 2HB  LYS A 306     -22.903  20.679   2.562  1.00  2.080          H  
ATOM   4759 1HG  LYS A 306     -25.327  21.255   2.522  1.00  2.080          H  
ATOM   4760 2HG  LYS A 306     -25.050  22.257   1.092  1.00  2.080          H  
ATOM   4761 1HD  LYS A 306     -24.242  20.231  -0.159  1.00  2.080          H  
ATOM   4762 2HD  LYS A 306     -24.581  19.234   1.267  1.00  2.080          H  
ATOM   4763 1HE  LYS A 306     -26.975  19.894   1.146  1.00  2.080          H  
ATOM   4764 2HE  LYS A 306     -26.624  20.865  -0.295  1.00  2.080          H  
ATOM   4765 1HZ  LYS A 306     -27.519  18.712  -0.873  1.00  2.080          H  
ATOM   4766 2HZ  LYS A 306     -25.967  18.802  -1.472  1.00  2.080          H  
ATOM   4767 3HZ  LYS A 306     -26.302  17.938  -0.090  1.00  2.080          H  
ATOM   4768  N   ASN A 307     -21.287  21.938   4.466  1.00  0.930          N  
ATOM   4769  CA  ASN A 307     -19.905  21.826   4.953  1.00  1.140          C  
ATOM   4770  C   ASN A 307     -19.083  20.907   4.069  1.00  0.870          C  
ATOM   4771  O   ASN A 307     -19.643  20.054   3.367  1.00  1.040          O  
ATOM   4772  CB  ASN A 307     -19.858  21.397   6.402  1.00  1.510          C  
ATOM   4773  CG  ASN A 307     -20.295  22.501   7.331  1.00  1.510          C  
ATOM   4774  OD1 ASN A 307     -19.902  23.669   7.154  1.00  1.510          O  
ATOM   4775  ND2 ASN A 307     -21.096  22.165   8.303  1.00  1.510          N  
ATOM   4776  H   ASN A 307     -22.011  21.356   4.861  1.00  1.120          H  
ATOM   4777  HA  ASN A 307     -19.433  22.797   4.890  1.00  1.370          H  
ATOM   4778 1HB  ASN A 307     -20.506  20.534   6.547  1.00  1.810          H  
ATOM   4779 2HB  ASN A 307     -18.846  21.092   6.659  1.00  1.810          H  
ATOM   4780 1HD2 ASN A 307     -21.419  22.856   8.951  1.00  1.810          H  
ATOM   4781 2HD2 ASN A 307     -21.389  21.214   8.409  1.00  1.810          H  
ATOM   4782  N   PHE A 308     -17.759  21.074   4.114  1.00  0.880          N  
ATOM   4783  CA  PHE A 308     -16.863  20.271   3.303  1.00  0.700          C  
ATOM   4784  C   PHE A 308     -16.650  18.905   3.892  1.00  0.650          C  
ATOM   4785  O   PHE A 308     -16.586  18.729   5.114  1.00  0.800          O  
ATOM   4786  CB  PHE A 308     -15.518  20.964   3.137  1.00  1.050          C  
ATOM   4787  CG  PHE A 308     -15.601  22.178   2.288  1.00  1.050          C  
ATOM   4788  CD1 PHE A 308     -15.429  23.445   2.808  1.00  1.050          C  
ATOM   4789  CD2 PHE A 308     -15.869  22.053   0.962  1.00  1.050          C  
ATOM   4790  CE1 PHE A 308     -15.514  24.552   1.981  1.00  1.050          C  
ATOM   4791  CE2 PHE A 308     -15.956  23.149   0.147  1.00  1.050          C  
ATOM   4792  CZ  PHE A 308     -15.776  24.403   0.656  1.00  1.050          C  
ATOM   4793  H   PHE A 308     -17.347  21.779   4.724  1.00  1.060          H  
ATOM   4794  HA  PHE A 308     -17.314  20.134   2.322  1.00  0.840          H  
ATOM   4795 1HB  PHE A 308     -15.116  21.240   4.105  1.00  1.260          H  
ATOM   4796 2HB  PHE A 308     -14.814  20.267   2.679  1.00  1.260          H  
ATOM   4797  HD1 PHE A 308     -15.218  23.573   3.873  1.00  1.260          H  
ATOM   4798  HD2 PHE A 308     -16.002  21.047   0.552  1.00  1.260          H  
ATOM   4799  HE1 PHE A 308     -15.371  25.541   2.386  1.00  1.260          H  
ATOM   4800  HE2 PHE A 308     -16.156  23.003  -0.903  1.00  1.260          H  
ATOM   4801  HZ  PHE A 308     -15.835  25.280   0.011  1.00  1.260          H  
ATOM   4802  N   GLN A 309     -16.528  17.926   3.009  1.00  0.520          N  
ATOM   4803  CA  GLN A 309     -16.295  16.568   3.442  1.00  0.500          C  
ATOM   4804  C   GLN A 309     -14.827  16.231   3.278  1.00  0.500          C  
ATOM   4805  O   GLN A 309     -14.146  16.789   2.413  1.00  0.540          O  
ATOM   4806  CB  GLN A 309     -17.174  15.627   2.630  1.00  0.710          C  
ATOM   4807  CG  GLN A 309     -18.646  16.037   2.672  1.00  0.710          C  
ATOM   4808  CD  GLN A 309     -19.204  16.044   4.057  1.00  0.710          C  
ATOM   4809  OE1 GLN A 309     -19.154  15.022   4.749  1.00  0.710          O  
ATOM   4810  NE2 GLN A 309     -19.729  17.192   4.493  1.00  0.710          N  
ATOM   4811  H   GLN A 309     -16.607  18.141   2.004  1.00  0.620          H  
ATOM   4812  HA  GLN A 309     -16.549  16.480   4.499  1.00  0.600          H  
ATOM   4813 1HB  GLN A 309     -16.846  15.619   1.593  1.00  0.850          H  
ATOM   4814 2HB  GLN A 309     -17.085  14.615   3.012  1.00  0.850          H  
ATOM   4815 1HG  GLN A 309     -18.750  17.045   2.259  1.00  0.850          H  
ATOM   4816 2HG  GLN A 309     -19.222  15.337   2.072  1.00  0.850          H  
ATOM   4817 1HE2 GLN A 309     -20.107  17.249   5.415  1.00  0.850          H  
ATOM   4818 2HE2 GLN A 309     -19.739  18.036   3.901  1.00  0.850          H  
ATOM   4819  N   LEU A 310     -14.327  15.274   4.046  1.00  0.510          N  
ATOM   4820  CA  LEU A 310     -12.922  14.926   3.888  1.00  0.540          C  
ATOM   4821  C   LEU A 310     -12.614  14.421   2.478  1.00  0.590          C  
ATOM   4822  O   LEU A 310     -11.566  14.734   1.919  1.00  0.690          O  
ATOM   4823  CB  LEU A 310     -12.482  13.897   4.919  1.00  0.740          C  
ATOM   4824  CG  LEU A 310     -10.959  13.565   4.936  1.00  0.740          C  
ATOM   4825  CD1 LEU A 310     -10.088  14.838   5.268  1.00  0.740          C  
ATOM   4826  CD2 LEU A 310     -10.723  12.538   5.931  1.00  0.740          C  
ATOM   4827  H   LEU A 310     -14.902  14.825   4.747  1.00  0.610          H  
ATOM   4828  HA  LEU A 310     -12.356  15.827   4.061  1.00  0.650          H  
ATOM   4829 1HB  LEU A 310     -12.755  14.256   5.907  1.00  0.890          H  
ATOM   4830 2HB  LEU A 310     -13.018  12.966   4.731  1.00  0.890          H  
ATOM   4831  HG  LEU A 310     -10.663  13.187   3.972  1.00  0.890          H  
ATOM   4832 1HD1 LEU A 310      -9.049  14.561   5.282  1.00  0.890          H  
ATOM   4833 2HD1 LEU A 310     -10.225  15.604   4.528  1.00  0.890          H  
ATOM   4834 3HD1 LEU A 310     -10.357  15.226   6.246  1.00  0.890          H  
ATOM   4835 1HD2 LEU A 310      -9.666  12.292   5.930  1.00  0.890          H  
ATOM   4836 2HD2 LEU A 310     -11.021  12.928   6.905  1.00  0.890          H  
ATOM   4837 3HD2 LEU A 310     -11.304  11.650   5.694  1.00  0.890          H  
ATOM   4838  N   SER A 311     -13.554  13.695   1.873  1.00  0.560          N  
ATOM   4839  CA  SER A 311     -13.392  13.128   0.535  1.00  0.640          C  
ATOM   4840  C   SER A 311     -13.243  14.188  -0.569  1.00  0.660          C  
ATOM   4841  O   SER A 311     -12.843  13.862  -1.693  1.00  0.820          O  
ATOM   4842  CB  SER A 311     -14.564  12.218   0.227  1.00  0.860          C  
ATOM   4843  OG  SER A 311     -15.758  12.945   0.137  1.00  0.860          O  
ATOM   4844  H   SER A 311     -14.414  13.498   2.364  1.00  0.670          H  
ATOM   4845  HA  SER A 311     -12.484  12.521   0.540  1.00  0.770          H  
ATOM   4846 1HB  SER A 311     -14.381  11.698  -0.713  1.00  1.040          H  
ATOM   4847 2HB  SER A 311     -14.651  11.464   1.007  1.00  1.040          H  
ATOM   4848  HG  SER A 311     -16.452  12.295  -0.011  1.00  1.040          H  
ATOM   4849  N   GLU A 312     -13.598  15.441  -0.252  1.00  0.600          N  
ATOM   4850  CA  GLU A 312     -13.490  16.585  -1.145  1.00  0.640          C  
ATOM   4851  C   GLU A 312     -12.117  17.217  -0.881  1.00  0.650          C  
ATOM   4852  O   GLU A 312     -11.350  17.521  -1.799  1.00  0.690          O  
ATOM   4853  CB  GLU A 312     -14.653  17.530  -0.844  1.00  0.880          C  
ATOM   4854  CG  GLU A 312     -16.024  16.895  -1.151  1.00  0.880          C  
ATOM   4855  CD  GLU A 312     -17.163  17.630  -0.538  1.00  0.880          C  
ATOM   4856  OE1 GLU A 312     -16.902  18.536   0.224  1.00  0.880          O  
ATOM   4857  OE2 GLU A 312     -18.288  17.279  -0.778  1.00  0.880          O  
ATOM   4858  H   GLU A 312     -13.920  15.624   0.695  1.00  0.720          H  
ATOM   4859  HA  GLU A 312     -13.545  16.258  -2.171  1.00  0.770          H  
ATOM   4860 1HB  GLU A 312     -14.628  17.837   0.197  1.00  1.060          H  
ATOM   4861 2HB  GLU A 312     -14.563  18.427  -1.456  1.00  1.060          H  
ATOM   4862 1HG  GLU A 312     -16.159  16.871  -2.235  1.00  1.060          H  
ATOM   4863 2HG  GLU A 312     -16.030  15.865  -0.795  1.00  1.060          H  
ATOM   4864  N   ILE A 313     -11.777  17.306   0.404  1.00  0.640          N  
ATOM   4865  CA  ILE A 313     -10.522  17.851   0.917  1.00  0.640          C  
ATOM   4866  C   ILE A 313      -9.319  17.100   0.433  1.00  0.630          C  
ATOM   4867  O   ILE A 313      -8.317  17.699   0.065  1.00  0.700          O  
ATOM   4868  CB  ILE A 313     -10.535  17.917   2.441  1.00  0.900          C  
ATOM   4869  CG1 ILE A 313     -11.572  18.985   2.893  1.00  0.900          C  
ATOM   4870  CG2 ILE A 313      -9.134  18.178   2.974  1.00  0.900          C  
ATOM   4871  CD1 ILE A 313     -11.941  18.987   4.356  1.00  0.900          C  
ATOM   4872  H   ILE A 313     -12.486  17.025   1.090  1.00  0.770          H  
ATOM   4873  HA  ILE A 313     -10.388  18.857   0.546  1.00  0.770          H  
ATOM   4874  HB  ILE A 313     -10.876  16.983   2.814  1.00  1.080          H  
ATOM   4875 1HG1 ILE A 313     -11.168  19.948   2.661  1.00  1.080          H  
ATOM   4876 2HG1 ILE A 313     -12.486  18.843   2.324  1.00  1.080          H  
ATOM   4877 1HG2 ILE A 313      -9.182  18.193   4.029  1.00  1.080          H  
ATOM   4878 2HG2 ILE A 313      -8.438  17.397   2.674  1.00  1.080          H  
ATOM   4879 3HG2 ILE A 313      -8.777  19.135   2.600  1.00  1.080          H  
ATOM   4880 1HD1 ILE A 313     -12.667  19.781   4.544  1.00  1.080          H  
ATOM   4881 2HD1 ILE A 313     -12.384  18.036   4.626  1.00  1.080          H  
ATOM   4882 3HD1 ILE A 313     -11.067  19.160   4.955  1.00  1.080          H  
ATOM   4883  N   ARG A 314      -9.407  15.786   0.430  1.00  0.580          N  
ATOM   4884  CA  ARG A 314      -8.285  14.961   0.047  1.00  0.590          C  
ATOM   4885  C   ARG A 314      -7.994  14.896  -1.438  1.00  0.550          C  
ATOM   4886  O   ARG A 314      -7.025  14.242  -1.836  1.00  0.540          O  
ATOM   4887  CB  ARG A 314      -8.488  13.536   0.479  1.00  0.820          C  
ATOM   4888  CG  ARG A 314      -8.553  13.281   1.924  1.00  0.820          C  
ATOM   4889  CD  ARG A 314      -7.348  13.638   2.575  1.00  0.820          C  
ATOM   4890  NE  ARG A 314      -7.213  12.924   3.778  1.00  0.820          N  
ATOM   4891  CZ  ARG A 314      -6.538  13.308   4.844  1.00  0.820          C  
ATOM   4892  NH1 ARG A 314      -5.982  14.483   4.929  1.00  0.820          N  
ATOM   4893  NH2 ARG A 314      -6.438  12.467   5.804  1.00  0.820          N  
ATOM   4894  H   ARG A 314     -10.275  15.361   0.762  1.00  0.700          H  
ATOM   4895  HA  ARG A 314      -7.406  15.368   0.537  1.00  0.710          H  
ATOM   4896 1HB  ARG A 314      -9.418  13.162   0.051  1.00  0.990          H  
ATOM   4897 2HB  ARG A 314      -7.686  12.935   0.080  1.00  0.990          H  
ATOM   4898 1HG  ARG A 314      -9.309  13.913   2.336  1.00  0.990          H  
ATOM   4899 2HG  ARG A 314      -8.791  12.239   2.130  1.00  0.990          H  
ATOM   4900 1HD  ARG A 314      -6.503  13.399   1.934  1.00  0.990          H  
ATOM   4901 2HD  ARG A 314      -7.369  14.701   2.796  1.00  0.990          H  
ATOM   4902  HE  ARG A 314      -7.606  11.979   3.790  1.00  0.990          H  
ATOM   4903 1HH1 ARG A 314      -6.080  15.150   4.183  1.00  0.990          H  
ATOM   4904 2HH1 ARG A 314      -5.458  14.725   5.763  1.00  0.990          H  
ATOM   4905 1HH2 ARG A 314      -6.875  11.552   5.713  1.00  0.990          H  
ATOM   4906 2HH2 ARG A 314      -5.924  12.690   6.640  1.00  0.990          H  
ATOM   4907  N   GLN A 315      -8.800  15.524  -2.282  1.00  0.570          N  
ATOM   4908  CA  GLN A 315      -8.494  15.438  -3.692  1.00  0.560          C  
ATOM   4909  C   GLN A 315      -7.263  16.294  -3.910  1.00  0.550          C  
ATOM   4910  O   GLN A 315      -7.305  17.502  -3.702  1.00  0.590          O  
ATOM   4911  CB  GLN A 315      -9.702  15.923  -4.511  1.00  0.790          C  
ATOM   4912  CG  GLN A 315     -10.883  14.982  -4.391  1.00  0.790          C  
ATOM   4913  CD  GLN A 315     -12.187  15.444  -5.048  1.00  0.790          C  
ATOM   4914  OE1 GLN A 315     -12.274  16.133  -6.080  1.00  0.790          O  
ATOM   4915  NE2 GLN A 315     -13.266  15.033  -4.403  1.00  0.790          N  
ATOM   4916  H   GLN A 315      -9.590  16.092  -1.957  1.00  0.680          H  
ATOM   4917  HA  GLN A 315      -8.262  14.406  -3.961  1.00  0.670          H  
ATOM   4918 1HB  GLN A 315     -10.019  16.903  -4.145  1.00  0.950          H  
ATOM   4919 2HB  GLN A 315      -9.439  16.024  -5.555  1.00  0.950          H  
ATOM   4920 1HG  GLN A 315     -10.597  14.031  -4.843  1.00  0.950          H  
ATOM   4921 2HG  GLN A 315     -11.087  14.834  -3.330  1.00  0.950          H  
ATOM   4922 1HE2 GLN A 315     -14.182  15.267  -4.728  1.00  0.950          H  
ATOM   4923 2HE2 GLN A 315     -13.152  14.488  -3.538  1.00  0.950          H  
ATOM   4924  N   GLY A 316      -6.140  15.681  -4.280  1.00  0.530          N  
ATOM   4925  CA  GLY A 316      -4.917  16.437  -4.427  1.00  0.540          C  
ATOM   4926  C   GLY A 316      -4.090  16.494  -3.137  1.00  0.530          C  
ATOM   4927  O   GLY A 316      -3.184  17.322  -3.025  1.00  0.560          O  
ATOM   4928  H   GLY A 316      -6.089  14.666  -4.416  1.00  0.640          H  
ATOM   4929 1HA  GLY A 316      -4.317  15.978  -5.210  1.00  0.650          H  
ATOM   4930 2HA  GLY A 316      -5.143  17.442  -4.765  1.00  0.650          H  
ATOM   4931  N   LEU A 317      -4.417  15.689  -2.110  1.00  0.510          N  
ATOM   4932  CA  LEU A 317      -3.579  15.747  -0.906  1.00  0.510          C  
ATOM   4933  C   LEU A 317      -2.696  14.531  -0.769  1.00  0.500          C  
ATOM   4934  O   LEU A 317      -3.167  13.382  -0.799  1.00  0.540          O  
ATOM   4935  CB  LEU A 317      -4.414  15.886   0.382  1.00  0.710          C  
ATOM   4936  CG  LEU A 317      -3.590  15.988   1.775  1.00  0.710          C  
ATOM   4937  CD1 LEU A 317      -4.352  16.851   2.742  1.00  0.710          C  
ATOM   4938  CD2 LEU A 317      -3.413  14.582   2.427  1.00  0.710          C  
ATOM   4939  H   LEU A 317      -5.206  15.032  -2.156  1.00  0.610          H  
ATOM   4940  HA  LEU A 317      -2.930  16.616  -0.971  1.00  0.610          H  
ATOM   4941 1HB  LEU A 317      -5.041  16.777   0.292  1.00  0.860          H  
ATOM   4942 2HB  LEU A 317      -5.061  15.018   0.446  1.00  0.860          H  
ATOM   4943  HG  LEU A 317      -2.609  16.441   1.595  1.00  0.860          H  
ATOM   4944 1HD1 LEU A 317      -3.800  16.933   3.683  1.00  0.860          H  
ATOM   4945 2HD1 LEU A 317      -4.450  17.810   2.303  1.00  0.860          H  
ATOM   4946 3HD1 LEU A 317      -5.332  16.432   2.926  1.00  0.860          H  
ATOM   4947 1HD2 LEU A 317      -2.884  14.697   3.362  1.00  0.860          H  
ATOM   4948 2HD2 LEU A 317      -4.377  14.155   2.617  1.00  0.860          H  
ATOM   4949 3HD2 LEU A 317      -2.858  13.905   1.799  1.00  0.860          H  
ATOM   4950  N   ASN A 318      -1.420  14.805  -0.531  1.00  0.470          N  
ATOM   4951  CA  ASN A 318      -0.461  13.760  -0.242  1.00  0.470          C  
ATOM   4952  C   ASN A 318       0.092  13.966   1.169  1.00  0.480          C  
ATOM   4953  O   ASN A 318       0.277  15.109   1.610  1.00  0.460          O  
ATOM   4954  CB  ASN A 318       0.599  13.712  -1.300  1.00  0.660          C  
ATOM   4955  CG  ASN A 318       0.011  13.294  -2.662  1.00  0.660          C  
ATOM   4956  OD1 ASN A 318      -1.011  12.615  -2.768  1.00  0.660          O  
ATOM   4957  ND2 ASN A 318       0.649  13.678  -3.702  1.00  0.660          N  
ATOM   4958  H   ASN A 318      -1.122  15.787  -0.555  1.00  0.560          H  
ATOM   4959  HA  ASN A 318      -0.974  12.803  -0.239  1.00  0.560          H  
ATOM   4960 1HB  ASN A 318       1.063  14.693  -1.404  1.00  0.790          H  
ATOM   4961 2HB  ASN A 318       1.359  13.025  -0.986  1.00  0.790          H  
ATOM   4962 1HD2 ASN A 318       0.324  13.429  -4.614  1.00  0.790          H  
ATOM   4963 2HD2 ASN A 318       1.475  14.224  -3.613  1.00  0.790          H  
ATOM   4964  N   ALA A 319       0.380  12.873   1.878  1.00  0.510          N  
ATOM   4965  CA  ALA A 319       0.914  13.015   3.232  1.00  0.500          C  
ATOM   4966  C   ALA A 319       1.675  11.815   3.755  1.00  0.500          C  
ATOM   4967  O   ALA A 319       1.502  10.687   3.291  1.00  0.580          O  
ATOM   4968  CB  ALA A 319      -0.219  13.269   4.211  1.00  0.700          C  
ATOM   4969  H   ALA A 319       0.188  11.953   1.472  1.00  0.610          H  
ATOM   4970  HA  ALA A 319       1.593  13.865   3.227  1.00  0.600          H  
ATOM   4971 1HB  ALA A 319       0.193  13.424   5.212  1.00  0.840          H  
ATOM   4972 2HB  ALA A 319      -0.762  14.131   3.905  1.00  0.840          H  
ATOM   4973 3HB  ALA A 319      -0.878  12.428   4.232  1.00  0.840          H  
ATOM   4974  N   ILE A 320       2.518  12.088   4.738  1.00  0.460          N  
ATOM   4975  CA  ILE A 320       3.177  11.053   5.520  1.00  0.470          C  
ATOM   4976  C   ILE A 320       3.104  11.308   7.037  1.00  0.470          C  
ATOM   4977  O   ILE A 320       3.420  12.399   7.529  1.00  0.470          O  
ATOM   4978  CB  ILE A 320       4.622  10.811   5.052  1.00  0.650          C  
ATOM   4979  CG1 ILE A 320       5.255   9.655   5.972  1.00  0.650          C  
ATOM   4980  CG2 ILE A 320       5.404  12.150   5.018  1.00  0.650          C  
ATOM   4981  CD1 ILE A 320       6.545   9.017   5.483  1.00  0.650          C  
ATOM   4982  H   ILE A 320       2.644  13.076   4.990  1.00  0.550          H  
ATOM   4983  HA  ILE A 320       2.644  10.125   5.338  1.00  0.560          H  
ATOM   4984  HB  ILE A 320       4.596  10.405   4.045  1.00  0.780          H  
ATOM   4985 1HG1 ILE A 320       5.448  10.069   6.948  1.00  0.780          H  
ATOM   4986 2HG1 ILE A 320       4.520   8.859   6.080  1.00  0.780          H  
ATOM   4987 1HG2 ILE A 320       6.410  11.995   4.676  1.00  0.780          H  
ATOM   4988 2HG2 ILE A 320       4.904  12.850   4.346  1.00  0.780          H  
ATOM   4989 3HG2 ILE A 320       5.429  12.576   5.999  1.00  0.780          H  
ATOM   4990 1HD1 ILE A 320       6.866   8.262   6.195  1.00  0.780          H  
ATOM   4991 2HD1 ILE A 320       6.368   8.546   4.529  1.00  0.780          H  
ATOM   4992 3HD1 ILE A 320       7.328   9.760   5.380  1.00  0.780          H  
ATOM   4993  N   ILE A 321       2.703  10.275   7.777  1.00  0.470          N  
ATOM   4994  CA  ILE A 321       2.597  10.336   9.231  1.00  0.490          C  
ATOM   4995  C   ILE A 321       3.591   9.385   9.926  1.00  0.520          C  
ATOM   4996  O   ILE A 321       3.592   8.181   9.666  1.00  0.610          O  
ATOM   4997  CB  ILE A 321       1.155   9.932   9.647  1.00  0.680          C  
ATOM   4998  CG1 ILE A 321       0.124  10.876   8.982  1.00  0.680          C  
ATOM   4999  CG2 ILE A 321       1.020   9.934  11.194  1.00  0.680          C  
ATOM   5000  CD1 ILE A 321      -1.293  10.372   9.085  1.00  0.680          C  
ATOM   5001  H   ILE A 321       2.409   9.425   7.288  1.00  0.560          H  
ATOM   5002  HA  ILE A 321       2.810  11.352   9.559  1.00  0.590          H  
ATOM   5003  HB  ILE A 321       0.938   8.936   9.279  1.00  0.810          H  
ATOM   5004 1HG1 ILE A 321       0.174  11.855   9.429  1.00  0.810          H  
ATOM   5005 2HG1 ILE A 321       0.355  10.966   7.923  1.00  0.810          H  
ATOM   5006 1HG2 ILE A 321       0.036   9.656  11.480  1.00  0.810          H  
ATOM   5007 2HG2 ILE A 321       1.716   9.222  11.605  1.00  0.810          H  
ATOM   5008 3HG2 ILE A 321       1.230  10.908  11.598  1.00  0.810          H  
ATOM   5009 1HD1 ILE A 321      -1.931  11.052   8.578  1.00  0.810          H  
ATOM   5010 2HD1 ILE A 321      -1.362   9.392   8.605  1.00  0.810          H  
ATOM   5011 3HD1 ILE A 321      -1.608  10.292  10.117  1.00  0.810          H  
ATOM   5012  N   LYS A 322       4.414   9.909  10.836  1.00  0.510          N  
ATOM   5013  CA  LYS A 322       5.358   9.070  11.584  1.00  0.580          C  
ATOM   5014  C   LYS A 322       5.148   9.216  13.074  1.00  0.510          C  
ATOM   5015  O   LYS A 322       5.258  10.313  13.636  1.00  0.520          O  
ATOM   5016  CB  LYS A 322       6.812   9.440  11.322  1.00  0.780          C  
ATOM   5017  CG  LYS A 322       7.829   8.567  12.111  1.00  0.780          C  
ATOM   5018  CD  LYS A 322       9.268   8.962  11.852  1.00  0.780          C  
ATOM   5019  CE  LYS A 322       9.642  10.167  12.732  1.00  0.780          C  
ATOM   5020  NZ  LYS A 322      11.087  10.515  12.667  1.00  0.780          N  
ATOM   5021  H   LYS A 322       4.387  10.921  11.008  1.00  0.610          H  
ATOM   5022  HA  LYS A 322       5.194   8.023  11.327  1.00  0.700          H  
ATOM   5023 1HB  LYS A 322       7.017   9.279  10.275  1.00  0.940          H  
ATOM   5024 2HB  LYS A 322       6.970  10.490  11.538  1.00  0.940          H  
ATOM   5025 1HG  LYS A 322       7.650   8.674  13.181  1.00  0.940          H  
ATOM   5026 2HG  LYS A 322       7.692   7.520  11.851  1.00  0.940          H  
ATOM   5027 1HD  LYS A 322       9.941   8.126  12.065  1.00  0.940          H  
ATOM   5028 2HD  LYS A 322       9.391   9.247  10.820  1.00  0.940          H  
ATOM   5029 1HE  LYS A 322       9.065  11.033  12.426  1.00  0.940          H  
ATOM   5030 2HE  LYS A 322       9.393   9.923  13.766  1.00  0.940          H  
ATOM   5031 1HZ  LYS A 322      11.254  11.303  13.281  1.00  0.940          H  
ATOM   5032 2HZ  LYS A 322      11.648   9.721  12.972  1.00  0.940          H  
ATOM   5033 3HZ  LYS A 322      11.351  10.781  11.723  1.00  0.940          H  
ATOM   5034  N   VAL A 323       4.866   8.110  13.743  1.00  0.480          N  
ATOM   5035  CA  VAL A 323       4.635   8.212  15.169  1.00  0.450          C  
ATOM   5036  C   VAL A 323       5.457   7.222  16.006  1.00  0.440          C  
ATOM   5037  O   VAL A 323       5.522   6.022  15.700  1.00  0.440          O  
ATOM   5038  CB  VAL A 323       3.143   8.041  15.444  1.00  0.640          C  
ATOM   5039  CG1 VAL A 323       2.867   8.155  16.876  1.00  0.640          C  
ATOM   5040  CG2 VAL A 323       2.341   9.080  14.682  1.00  0.640          C  
ATOM   5041  H   VAL A 323       4.766   7.213  13.250  1.00  0.580          H  
ATOM   5042  HA  VAL A 323       4.915   9.211  15.484  1.00  0.540          H  
ATOM   5043  HB  VAL A 323       2.865   7.069  15.140  1.00  0.770          H  
ATOM   5044 1HG1 VAL A 323       1.801   8.013  17.039  1.00  0.770          H  
ATOM   5045 2HG1 VAL A 323       3.415   7.415  17.428  1.00  0.770          H  
ATOM   5046 3HG1 VAL A 323       3.157   9.140  17.213  1.00  0.770          H  
ATOM   5047 1HG2 VAL A 323       1.287   8.940  14.881  1.00  0.770          H  
ATOM   5048 2HG2 VAL A 323       2.646  10.062  14.994  1.00  0.770          H  
ATOM   5049 3HG2 VAL A 323       2.515   8.973  13.640  1.00  0.770          H  
ATOM   5050  N   ASN A 324       6.084   7.755  17.061  1.00  0.450          N  
ATOM   5051  CA  ASN A 324       6.848   6.947  18.017  1.00  0.430          C  
ATOM   5052  C   ASN A 324       5.935   6.569  19.184  1.00  0.440          C  
ATOM   5053  O   ASN A 324       5.463   7.426  19.944  1.00  0.450          O  
ATOM   5054  CB  ASN A 324       8.104   7.632  18.502  1.00  0.610          C  
ATOM   5055  CG  ASN A 324       9.108   7.879  17.406  1.00  0.610          C  
ATOM   5056  OD1 ASN A 324       9.260   7.067  16.484  1.00  0.610          O  
ATOM   5057  ND2 ASN A 324       9.806   8.987  17.479  1.00  0.610          N  
ATOM   5058  H   ASN A 324       5.956   8.764  17.195  1.00  0.540          H  
ATOM   5059  HA  ASN A 324       7.149   6.026  17.530  1.00  0.520          H  
ATOM   5060 1HB  ASN A 324       7.866   8.536  18.983  1.00  0.730          H  
ATOM   5061 2HB  ASN A 324       8.563   7.004  19.248  1.00  0.730          H  
ATOM   5062 1HD2 ASN A 324      10.484   9.192  16.781  1.00  0.730          H  
ATOM   5063 2HD2 ASN A 324       9.667   9.665  18.237  1.00  0.730          H  
ATOM   5064  N   LEU A 325       5.629   5.284  19.279  1.00  0.460          N  
ATOM   5065  CA  LEU A 325       4.672   4.778  20.250  1.00  0.480          C  
ATOM   5066  C   LEU A 325       5.295   3.994  21.431  1.00  0.500          C  
ATOM   5067  O   LEU A 325       6.217   3.212  21.216  1.00  0.540          O  
ATOM   5068  CB  LEU A 325       3.691   3.881  19.505  1.00  0.660          C  
ATOM   5069  CG  LEU A 325       2.887   4.484  18.394  1.00  0.660          C  
ATOM   5070  CD1 LEU A 325       2.064   3.392  17.747  1.00  0.660          C  
ATOM   5071  CD2 LEU A 325       2.007   5.537  18.955  1.00  0.660          C  
ATOM   5072  H   LEU A 325       6.084   4.640  18.634  1.00  0.550          H  
ATOM   5073  HA  LEU A 325       4.156   5.639  20.616  1.00  0.580          H  
ATOM   5074 1HB  LEU A 325       4.276   3.110  19.033  1.00  0.800          H  
ATOM   5075 2HB  LEU A 325       3.007   3.438  20.212  1.00  0.800          H  
ATOM   5076  HG  LEU A 325       3.543   4.908  17.628  1.00  0.800          H  
ATOM   5077 1HD1 LEU A 325       1.478   3.807  16.954  1.00  0.800          H  
ATOM   5078 2HD1 LEU A 325       2.725   2.629  17.352  1.00  0.800          H  
ATOM   5079 3HD1 LEU A 325       1.399   2.958  18.474  1.00  0.800          H  
ATOM   5080 1HD2 LEU A 325       1.395   5.956  18.167  1.00  0.800          H  
ATOM   5081 2HD2 LEU A 325       1.389   5.093  19.708  1.00  0.800          H  
ATOM   5082 3HD2 LEU A 325       2.585   6.317  19.392  1.00  0.800          H  
ATOM   5083  N   PRO A 326       4.677   4.042  22.648  1.00  0.640          N  
ATOM   5084  CA  PRO A 326       5.050   3.379  23.916  1.00  0.750          C  
ATOM   5085  C   PRO A 326       5.160   1.841  23.982  1.00  0.730          C  
ATOM   5086  O   PRO A 326       5.592   1.333  25.017  1.00  1.380          O  
ATOM   5087  CB  PRO A 326       3.899   3.792  24.850  1.00  1.120          C  
ATOM   5088  CG  PRO A 326       3.396   5.071  24.318  1.00  1.120          C  
ATOM   5089  CD  PRO A 326       3.523   4.975  22.832  1.00  1.120          C  
ATOM   5090  HA  PRO A 326       5.985   3.822  24.267  1.00  0.900          H  
ATOM   5091 1HB  PRO A 326       3.136   3.003  24.872  1.00  1.350          H  
ATOM   5092 2HB  PRO A 326       4.280   3.886  25.878  1.00  1.350          H  
ATOM   5093 1HG  PRO A 326       2.361   5.246  24.647  1.00  1.350          H  
ATOM   5094 2HG  PRO A 326       3.991   5.898  24.725  1.00  1.350          H  
ATOM   5095 1HD  PRO A 326       2.601   4.603  22.358  1.00  1.350          H  
ATOM   5096 2HD  PRO A 326       3.772   6.002  22.554  1.00  1.350          H  
ATOM   5097  N   GLU A 327       4.645   1.100  22.995  1.00  0.750          N  
ATOM   5098  CA  GLU A 327       4.663  -0.388  22.922  1.00  0.750          C  
ATOM   5099  C   GLU A 327       3.526  -1.014  23.717  1.00  0.880          C  
ATOM   5100  O   GLU A 327       2.694  -1.773  23.201  1.00  1.230          O  
ATOM   5101  CB  GLU A 327       5.961  -1.033  23.440  1.00  1.050          C  
ATOM   5102  CG  GLU A 327       7.238  -0.742  22.673  1.00  1.050          C  
ATOM   5103  CD  GLU A 327       8.349  -1.575  23.231  1.00  1.050          C  
ATOM   5104  OE1 GLU A 327       8.177  -2.075  24.311  1.00  1.050          O  
ATOM   5105  OE2 GLU A 327       9.322  -1.778  22.568  1.00  1.050          O  
ATOM   5106  H   GLU A 327       4.247   1.579  22.198  1.00  0.900          H  
ATOM   5107  HA  GLU A 327       4.553  -0.689  21.899  1.00  0.900          H  
ATOM   5108 1HB  GLU A 327       6.126  -0.840  24.483  1.00  1.260          H  
ATOM   5109 2HB  GLU A 327       5.837  -2.110  23.375  1.00  1.260          H  
ATOM   5110 1HG  GLU A 327       7.125  -0.934  21.617  1.00  1.260          H  
ATOM   5111 2HG  GLU A 327       7.492   0.313  22.796  1.00  1.260          H  
ATOM   5112  N   LYS A 328       3.485  -0.637  24.982  1.00  1.000          N  
ATOM   5113  CA  LYS A 328       2.575  -1.129  26.009  1.00  1.160          C  
ATOM   5114  C   LYS A 328       1.093  -0.952  25.657  1.00  1.230          C  
ATOM   5115  O   LYS A 328       0.228  -1.601  26.245  1.00  1.870          O  
ATOM   5116  CB  LYS A 328       2.918  -0.415  27.319  1.00  1.560          C  
ATOM   5117  CG  LYS A 328       4.292  -0.839  27.896  1.00  1.560          C  
ATOM   5118  CD  LYS A 328       4.687  -0.051  29.155  1.00  1.560          C  
ATOM   5119  CE  LYS A 328       6.092  -0.474  29.661  1.00  1.560          C  
ATOM   5120  NZ  LYS A 328       6.571   0.382  30.807  1.00  1.560          N  
ATOM   5121  H   LYS A 328       4.234   0.008  25.253  1.00  1.200          H  
ATOM   5122  HA  LYS A 328       2.758  -2.196  26.135  1.00  1.390          H  
ATOM   5123 1HB  LYS A 328       2.941   0.663  27.145  1.00  1.870          H  
ATOM   5124 2HB  LYS A 328       2.149  -0.616  28.062  1.00  1.870          H  
ATOM   5125 1HG  LYS A 328       4.258  -1.900  28.141  1.00  1.870          H  
ATOM   5126 2HG  LYS A 328       5.060  -0.690  27.135  1.00  1.870          H  
ATOM   5127 1HD  LYS A 328       4.698   1.017  28.929  1.00  1.870          H  
ATOM   5128 2HD  LYS A 328       3.956  -0.231  29.944  1.00  1.870          H  
ATOM   5129 1HE  LYS A 328       6.054  -1.511  29.990  1.00  1.870          H  
ATOM   5130 2HE  LYS A 328       6.806  -0.390  28.839  1.00  1.870          H  
ATOM   5131 1HZ  LYS A 328       7.518   0.090  31.119  1.00  1.870          H  
ATOM   5132 2HZ  LYS A 328       6.637   1.343  30.508  1.00  1.870          H  
ATOM   5133 3HZ  LYS A 328       5.941   0.315  31.580  1.00  1.870          H  
ATOM   5134  N   ASN A 329       0.803  -0.048  24.731  1.00  0.860          N  
ATOM   5135  CA  ASN A 329      -0.545   0.256  24.301  1.00  0.890          C  
ATOM   5136  C   ASN A 329      -0.754   0.245  22.779  1.00  0.760          C  
ATOM   5137  O   ASN A 329      -1.605   1.002  22.297  1.00  0.910          O  
ATOM   5138  CB  ASN A 329      -0.936   1.598  24.874  1.00  1.230          C  
ATOM   5139  CG  ASN A 329      -0.035   2.692  24.368  1.00  1.230          C  
ATOM   5140  OD1 ASN A 329       0.911   2.432  23.601  1.00  1.230          O  
ATOM   5141  ND2 ASN A 329      -0.299   3.900  24.784  1.00  1.230          N  
ATOM   5142  H   ASN A 329       1.568   0.447  24.293  1.00  1.030          H  
ATOM   5143  HA  ASN A 329      -1.209  -0.505  24.713  1.00  1.070          H  
ATOM   5144 1HB  ASN A 329      -1.970   1.833  24.608  1.00  1.480          H  
ATOM   5145 2HB  ASN A 329      -0.875   1.559  25.962  1.00  1.480          H  
ATOM   5146 1HD2 ASN A 329       0.267   4.667  24.490  1.00  1.480          H  
ATOM   5147 2HD2 ASN A 329      -1.069   4.059  25.402  1.00  1.480          H  
ATOM   5148  N   ILE A 330      -0.004  -0.565  22.010  1.00  0.590          N  
ATOM   5149  CA  ILE A 330      -0.217  -0.508  20.562  1.00  0.540          C  
ATOM   5150  C   ILE A 330      -1.050  -1.715  20.077  1.00  0.540          C  
ATOM   5151  O   ILE A 330      -0.568  -2.848  20.104  1.00  0.670          O  
ATOM   5152  CB  ILE A 330       1.121  -0.533  19.815  1.00  0.780          C  
ATOM   5153  CG1 ILE A 330       2.045   0.567  20.315  1.00  0.780          C  
ATOM   5154  CG2 ILE A 330       0.838  -0.273  18.385  1.00  0.780          C  
ATOM   5155  CD1 ILE A 330       3.463   0.504  19.711  1.00  0.780          C  
ATOM   5156  H   ILE A 330       0.708  -1.186  22.410  1.00  0.710          H  
ATOM   5157  HA  ILE A 330      -0.744   0.406  20.311  1.00  0.650          H  
ATOM   5158  HB  ILE A 330       1.608  -1.493  19.950  1.00  0.930          H  
ATOM   5159 1HG1 ILE A 330       1.595   1.525  20.155  1.00  0.930          H  
ATOM   5160 2HG1 ILE A 330       2.150   0.431  21.386  1.00  0.930          H  
ATOM   5161 1HG2 ILE A 330       1.730  -0.267  17.816  1.00  0.930          H  
ATOM   5162 2HG2 ILE A 330       0.173  -1.035  17.994  1.00  0.930          H  
ATOM   5163 3HG2 ILE A 330       0.372   0.695  18.307  1.00  0.930          H  
ATOM   5164 1HD1 ILE A 330       4.086   1.247  20.159  1.00  0.930          H  
ATOM   5165 2HD1 ILE A 330       3.886  -0.456  19.901  1.00  0.930          H  
ATOM   5166 3HD1 ILE A 330       3.457   0.665  18.645  1.00  0.930          H  
ATOM   5167  N   ALA A 331      -2.275  -1.459  19.599  1.00  0.460          N  
ATOM   5168  CA  ALA A 331      -3.200  -2.506  19.152  1.00  0.480          C  
ATOM   5169  C   ALA A 331      -3.170  -2.769  17.643  1.00  0.390          C  
ATOM   5170  O   ALA A 331      -3.741  -2.013  16.860  1.00  0.540          O  
ATOM   5171  CB  ALA A 331      -4.623  -2.126  19.532  1.00  0.660          C  
ATOM   5172  H   ALA A 331      -2.600  -0.494  19.602  1.00  0.550          H  
ATOM   5173  HA  ALA A 331      -2.926  -3.432  19.659  1.00  0.580          H  
ATOM   5174 1HB  ALA A 331      -5.301  -2.925  19.232  1.00  0.800          H  
ATOM   5175 2HB  ALA A 331      -4.683  -1.978  20.611  1.00  0.800          H  
ATOM   5176 3HB  ALA A 331      -4.899  -1.207  19.031  1.00  0.800          H  
ATOM   5177  N   PHE A 332      -2.542  -3.852  17.216  1.00  0.420          N  
ATOM   5178  CA  PHE A 332      -2.503  -4.137  15.779  1.00  0.460          C  
ATOM   5179  C   PHE A 332      -3.436  -5.277  15.435  1.00  0.480          C  
ATOM   5180  O   PHE A 332      -3.636  -6.166  16.253  1.00  0.480          O  
ATOM   5181  CB  PHE A 332      -1.116  -4.495  15.252  1.00  0.630          C  
ATOM   5182  CG  PHE A 332      -0.134  -3.383  15.196  1.00  0.630          C  
ATOM   5183  CD1 PHE A 332       0.869  -3.286  16.118  1.00  0.630          C  
ATOM   5184  CD2 PHE A 332      -0.210  -2.423  14.186  1.00  0.630          C  
ATOM   5185  CE1 PHE A 332       1.776  -2.272  16.033  1.00  0.630          C  
ATOM   5186  CE2 PHE A 332       0.700  -1.404  14.123  1.00  0.630          C  
ATOM   5187  CZ  PHE A 332       1.686  -1.334  15.048  1.00  0.630          C  
ATOM   5188  H   PHE A 332      -2.069  -4.450  17.882  1.00  0.500          H  
ATOM   5189  HA  PHE A 332      -2.843  -3.256  15.239  1.00  0.550          H  
ATOM   5190 1HB  PHE A 332      -0.693  -5.290  15.862  1.00  0.750          H  
ATOM   5191 2HB  PHE A 332      -1.222  -4.891  14.253  1.00  0.750          H  
ATOM   5192  HD1 PHE A 332       0.948  -4.028  16.915  1.00  0.750          H  
ATOM   5193  HD2 PHE A 332      -1.001  -2.490  13.438  1.00  0.750          H  
ATOM   5194  HE1 PHE A 332       2.579  -2.203  16.755  1.00  0.750          H  
ATOM   5195  HE2 PHE A 332       0.647  -0.656  13.336  1.00  0.750          H  
ATOM   5196  HZ  PHE A 332       2.413  -0.539  15.006  1.00  0.750          H  
ATOM   5197  N   GLU A 333      -3.931  -5.278  14.191  1.00  0.520          N  
ATOM   5198  CA  GLU A 333      -4.824  -6.323  13.667  1.00  0.570          C  
ATOM   5199  C   GLU A 333      -4.276  -7.747  13.776  1.00  0.800          C  
ATOM   5200  O   GLU A 333      -5.037  -8.693  13.973  1.00  1.730          O  
ATOM   5201  CB  GLU A 333      -5.189  -6.046  12.208  1.00  0.780          C  
ATOM   5202  CG  GLU A 333      -6.191  -7.047  11.597  1.00  0.780          C  
ATOM   5203  CD  GLU A 333      -7.546  -7.030  12.273  1.00  0.780          C  
ATOM   5204  OE1 GLU A 333      -7.857  -6.057  12.896  1.00  0.780          O  
ATOM   5205  OE2 GLU A 333      -8.255  -8.001  12.184  1.00  0.780          O  
ATOM   5206  H   GLU A 333      -3.717  -4.464  13.607  1.00  0.620          H  
ATOM   5207  HA  GLU A 333      -5.748  -6.275  14.224  1.00  0.680          H  
ATOM   5208 1HB  GLU A 333      -5.612  -5.057  12.122  1.00  0.930          H  
ATOM   5209 2HB  GLU A 333      -4.285  -6.062  11.597  1.00  0.930          H  
ATOM   5210 1HG  GLU A 333      -6.328  -6.788  10.547  1.00  0.930          H  
ATOM   5211 2HG  GLU A 333      -5.780  -8.054  11.631  1.00  0.930          H  
ATOM   5212  N   GLY A 334      -2.971  -7.911  13.614  1.00  0.330          N  
ATOM   5213  CA  GLY A 334      -2.368  -9.233  13.662  1.00  0.340          C  
ATOM   5214  C   GLY A 334      -0.848  -9.148  13.546  1.00  0.340          C  
ATOM   5215  O   GLY A 334      -0.272  -8.064  13.517  1.00  0.520          O  
ATOM   5216  H   GLY A 334      -2.390  -7.108  13.447  1.00  0.400          H  
ATOM   5217 1HA  GLY A 334      -2.660  -9.726  14.587  1.00  0.410          H  
ATOM   5218 2HA  GLY A 334      -2.764  -9.833  12.844  1.00  0.410          H  
ATOM   5219  N   GLN A 335      -0.179 -10.294  13.396  1.00  0.290          N  
ATOM   5220  CA  GLN A 335       1.294 -10.328  13.306  1.00  0.310          C  
ATOM   5221  C   GLN A 335       1.870  -9.522  12.141  1.00  0.330          C  
ATOM   5222  O   GLN A 335       2.970  -8.973  12.255  1.00  0.370          O  
ATOM   5223  CB  GLN A 335       1.813 -11.766  13.236  1.00  0.430          C  
ATOM   5224  CG  GLN A 335       3.357 -11.899  13.158  1.00  0.430          C  
ATOM   5225  CD  GLN A 335       4.089 -11.306  14.340  1.00  0.430          C  
ATOM   5226  OE1 GLN A 335       3.695 -11.500  15.490  1.00  0.430          O  
ATOM   5227  NE2 GLN A 335       5.192 -10.591  14.066  1.00  0.430          N  
ATOM   5228  H   GLN A 335      -0.695 -11.163  13.398  1.00  0.350          H  
ATOM   5229  HA  GLN A 335       1.685  -9.892  14.227  1.00  0.370          H  
ATOM   5230 1HB  GLN A 335       1.470 -12.319  14.098  1.00  0.510          H  
ATOM   5231 2HB  GLN A 335       1.401 -12.253  12.351  1.00  0.510          H  
ATOM   5232 1HG  GLN A 335       3.602 -12.956  13.132  1.00  0.510          H  
ATOM   5233 2HG  GLN A 335       3.729 -11.427  12.244  1.00  0.510          H  
ATOM   5234 1HE2 GLN A 335       5.743 -10.203  14.800  1.00  0.510          H  
ATOM   5235 2HE2 GLN A 335       5.493 -10.435  13.085  1.00  0.510          H  
ATOM   5236  N   THR A 336       1.140  -9.448  11.028  1.00  0.330          N  
ATOM   5237  CA  THR A 336       1.581  -8.731   9.839  1.00  0.360          C  
ATOM   5238  C   THR A 336       1.373  -7.216   9.968  1.00  0.320          C  
ATOM   5239  O   THR A 336       1.808  -6.426   9.126  1.00  0.350          O  
ATOM   5240  CB  THR A 336       0.832  -9.259   8.621  1.00  0.490          C  
ATOM   5241  OG1 THR A 336      -0.576  -9.073   8.837  1.00  0.490          O  
ATOM   5242  CG2 THR A 336       1.136 -10.758   8.419  1.00  0.490          C  
ATOM   5243  H   THR A 336       0.253  -9.934  10.966  1.00  0.400          H  
ATOM   5244  HA  THR A 336       2.641  -8.921   9.708  1.00  0.430          H  
ATOM   5245  HB  THR A 336       1.133  -8.701   7.734  1.00  0.590          H  
ATOM   5246  HG1 THR A 336      -1.039  -9.162   7.966  1.00  0.590          H  
ATOM   5247 1HG2 THR A 336       0.584 -11.112   7.548  1.00  0.590          H  
ATOM   5248 2HG2 THR A 336       2.206 -10.894   8.257  1.00  0.590          H  
ATOM   5249 3HG2 THR A 336       0.831 -11.330   9.292  1.00  0.590          H  
ATOM   5250  N   LYS A 337       0.645  -6.825  11.008  1.00  0.290          N  
ATOM   5251  CA  LYS A 337       0.347  -5.455  11.397  1.00  0.290          C  
ATOM   5252  C   LYS A 337      -0.194  -4.527  10.310  1.00  0.320          C  
ATOM   5253  O   LYS A 337       0.183  -3.359  10.241  1.00  0.340          O  
ATOM   5254  CB  LYS A 337       1.606  -4.865  11.963  1.00  0.410          C  
ATOM   5255  CG  LYS A 337       2.141  -5.659  13.097  1.00  0.410          C  
ATOM   5256  CD  LYS A 337       3.239  -4.976  13.712  1.00  0.410          C  
ATOM   5257  CE  LYS A 337       3.898  -5.776  14.765  1.00  0.410          C  
ATOM   5258  NZ  LYS A 337       4.801  -6.806  14.192  1.00  0.410          N  
ATOM   5259  H   LYS A 337       0.339  -7.547  11.657  1.00  0.350          H  
ATOM   5260  HA  LYS A 337      -0.399  -5.506  12.185  1.00  0.350          H  
ATOM   5261 1HB  LYS A 337       2.368  -4.793  11.187  1.00  0.490          H  
ATOM   5262 2HB  LYS A 337       1.399  -3.873  12.321  1.00  0.490          H  
ATOM   5263 1HG  LYS A 337       1.356  -5.828  13.831  1.00  0.490          H  
ATOM   5264 2HG  LYS A 337       2.478  -6.609  12.733  1.00  0.490          H  
ATOM   5265 1HD  LYS A 337       3.965  -4.671  12.959  1.00  0.490          H  
ATOM   5266 2HD  LYS A 337       2.818  -4.122  14.167  1.00  0.490          H  
ATOM   5267 1HE  LYS A 337       4.464  -5.115  15.409  1.00  0.490          H  
ATOM   5268 2HE  LYS A 337       3.143  -6.266  15.351  1.00  0.490          H  
ATOM   5269 1HZ  LYS A 337       5.240  -7.325  14.933  1.00  0.490          H  
ATOM   5270 2HZ  LYS A 337       4.275  -7.449  13.586  1.00  0.490          H  
ATOM   5271 3HZ  LYS A 337       5.517  -6.350  13.647  1.00  0.490          H  
ATOM   5272  N   SER A 338      -1.125  -5.011   9.502  1.00  0.370          N  
ATOM   5273  CA  SER A 338      -1.718  -4.232   8.416  1.00  0.430          C  
ATOM   5274  C   SER A 338      -2.562  -3.035   8.859  1.00  0.410          C  
ATOM   5275  O   SER A 338      -2.840  -2.140   8.058  1.00  0.430          O  
ATOM   5276  CB  SER A 338      -2.594  -5.144   7.584  1.00  0.580          C  
ATOM   5277  OG  SER A 338      -3.692  -5.582   8.342  1.00  0.580          O  
ATOM   5278  H   SER A 338      -1.401  -5.977   9.607  1.00  0.440          H  
ATOM   5279  HA  SER A 338      -0.902  -3.862   7.795  1.00  0.520          H  
ATOM   5280 1HB  SER A 338      -2.943  -4.611   6.705  1.00  0.690          H  
ATOM   5281 2HB  SER A 338      -2.013  -6.006   7.244  1.00  0.690          H  
ATOM   5282  HG  SER A 338      -4.259  -6.080   7.739  1.00  0.690          H  
ATOM   5283  N   LYS A 339      -2.999  -3.029  10.118  1.00  0.400          N  
ATOM   5284  CA  LYS A 339      -3.864  -1.959  10.621  1.00  0.400          C  
ATOM   5285  C   LYS A 339      -3.682  -1.693  12.124  1.00  0.390          C  
ATOM   5286  O   LYS A 339      -3.547  -2.622  12.934  1.00  0.410          O  
ATOM   5287  CB  LYS A 339      -5.325  -2.301  10.297  1.00  0.560          C  
ATOM   5288  CG  LYS A 339      -6.354  -1.184  10.537  1.00  0.560          C  
ATOM   5289  CD  LYS A 339      -7.780  -1.628  10.197  1.00  0.560          C  
ATOM   5290  CE  LYS A 339      -7.993  -1.842   8.706  1.00  0.560          C  
ATOM   5291  NZ  LYS A 339      -9.420  -2.093   8.384  1.00  0.560          N  
ATOM   5292  H   LYS A 339      -2.691  -3.784  10.705  1.00  0.480          H  
ATOM   5293  HA  LYS A 339      -3.604  -1.043  10.091  1.00  0.480          H  
ATOM   5294 1HB  LYS A 339      -5.375  -2.601   9.262  1.00  0.670          H  
ATOM   5295 2HB  LYS A 339      -5.633  -3.148  10.890  1.00  0.670          H  
ATOM   5296 1HG  LYS A 339      -6.328  -0.858  11.579  1.00  0.670          H  
ATOM   5297 2HG  LYS A 339      -6.114  -0.346   9.905  1.00  0.670          H  
ATOM   5298 1HD  LYS A 339      -7.974  -2.574  10.672  1.00  0.670          H  
ATOM   5299 2HD  LYS A 339      -8.491  -0.892  10.569  1.00  0.670          H  
ATOM   5300 1HE  LYS A 339      -7.649  -0.974   8.158  1.00  0.670          H  
ATOM   5301 2HE  LYS A 339      -7.428  -2.713   8.387  1.00  0.670          H  
ATOM   5302 1HZ  LYS A 339      -9.506  -2.257   7.386  1.00  0.670          H  
ATOM   5303 2HZ  LYS A 339      -9.748  -2.914   8.891  1.00  0.670          H  
ATOM   5304 3HZ  LYS A 339      -9.974  -1.295   8.647  1.00  0.670          H  
ATOM   5305  N   LEU A 340      -3.683  -0.402  12.490  1.00  0.390          N  
ATOM   5306  CA  LEU A 340      -3.541   0.033  13.900  1.00  0.380          C  
ATOM   5307  C   LEU A 340      -4.824   0.613  14.516  1.00  0.380          C  
ATOM   5308  O   LEU A 340      -5.429   1.536  13.974  1.00  0.380          O  
ATOM   5309  CB  LEU A 340      -2.376   1.029  14.012  1.00  0.540          C  
ATOM   5310  CG  LEU A 340      -2.142   1.727  15.387  1.00  0.540          C  
ATOM   5311  CD1 LEU A 340      -1.791   0.731  16.451  1.00  0.540          C  
ATOM   5312  CD2 LEU A 340      -0.989   2.666  15.235  1.00  0.540          C  
ATOM   5313  H   LEU A 340      -3.814   0.286  11.736  1.00  0.470          H  
ATOM   5314  HA  LEU A 340      -3.275  -0.847  14.486  1.00  0.460          H  
ATOM   5315 1HB  LEU A 340      -1.468   0.502  13.761  1.00  0.640          H  
ATOM   5316 2HB  LEU A 340      -2.528   1.812  13.267  1.00  0.640          H  
ATOM   5317  HG  LEU A 340      -3.035   2.274  15.688  1.00  0.640          H  
ATOM   5318 1HD1 LEU A 340      -1.617   1.255  17.388  1.00  0.640          H  
ATOM   5319 2HD1 LEU A 340      -2.582   0.038  16.592  1.00  0.640          H  
ATOM   5320 3HD1 LEU A 340      -0.899   0.193  16.152  1.00  0.640          H  
ATOM   5321 1HD2 LEU A 340      -0.793   3.165  16.176  1.00  0.640          H  
ATOM   5322 2HD2 LEU A 340      -0.113   2.101  14.944  1.00  0.640          H  
ATOM   5323 3HD2 LEU A 340      -1.223   3.405  14.471  1.00  0.640          H  
ATOM   5324  N   PHE A 341      -5.213   0.098  15.685  1.00  0.400          N  
ATOM   5325  CA  PHE A 341      -6.438   0.521  16.363  1.00  0.410          C  
ATOM   5326  C   PHE A 341      -6.342   1.230  17.723  1.00  0.440          C  
ATOM   5327  O   PHE A 341      -7.348   1.312  18.426  1.00  0.470          O  
ATOM   5328  CB  PHE A 341      -7.258  -0.706  16.648  1.00  0.570          C  
ATOM   5329  CG  PHE A 341      -7.588  -1.485  15.500  1.00  0.570          C  
ATOM   5330  CD1 PHE A 341      -6.854  -2.605  15.230  1.00  0.570          C  
ATOM   5331  CD2 PHE A 341      -8.654  -1.154  14.689  1.00  0.570          C  
ATOM   5332  CE1 PHE A 341      -7.171  -3.379  14.192  1.00  0.570          C  
ATOM   5333  CE2 PHE A 341      -8.975  -1.951  13.631  1.00  0.570          C  
ATOM   5334  CZ  PHE A 341      -8.224  -3.073  13.392  1.00  0.570          C  
ATOM   5335  H   PHE A 341      -4.668  -0.666  16.088  1.00  0.480          H  
ATOM   5336  HA  PHE A 341      -6.977   1.183  15.685  1.00  0.490          H  
ATOM   5337 1HB  PHE A 341      -6.713  -1.339  17.340  1.00  0.680          H  
ATOM   5338 2HB  PHE A 341      -8.187  -0.420  17.134  1.00  0.680          H  
ATOM   5339  HD1 PHE A 341      -6.010  -2.874  15.869  1.00  0.680          H  
ATOM   5340  HD2 PHE A 341      -9.247  -0.262  14.910  1.00  0.680          H  
ATOM   5341  HE1 PHE A 341      -6.600  -4.252  13.997  1.00  0.680          H  
ATOM   5342  HE2 PHE A 341      -9.820  -1.707  12.988  1.00  0.680          H  
ATOM   5343  HZ  PHE A 341      -8.464  -3.737  12.561  1.00  0.680          H  
ATOM   5344  N   SER A 342      -5.204   1.743  18.145  1.00  0.440          N  
ATOM   5345  CA  SER A 342      -5.218   2.323  19.485  1.00  0.480          C  
ATOM   5346  C   SER A 342      -5.869   3.712  19.514  1.00  0.470          C  
ATOM   5347  O   SER A 342      -5.418   4.643  18.843  1.00  0.570          O  
ATOM   5348  CB  SER A 342      -3.811   2.390  20.037  1.00  0.660          C  
ATOM   5349  OG  SER A 342      -3.263   1.108  20.212  1.00  0.660          O  
ATOM   5350  H   SER A 342      -4.358   1.715  17.597  1.00  0.530          H  
ATOM   5351  HA  SER A 342      -5.798   1.664  20.138  1.00  0.580          H  
ATOM   5352 1HB  SER A 342      -3.193   2.945  19.350  1.00  0.790          H  
ATOM   5353 2HB  SER A 342      -3.820   2.923  20.992  1.00  0.790          H  
ATOM   5354  HG  SER A 342      -2.555   1.219  20.893  1.00  0.790          H  
ATOM   5355  N   LYS A 343      -6.938   3.859  20.301  1.00  0.450          N  
ATOM   5356  CA  LYS A 343      -7.658   5.130  20.374  1.00  0.460          C  
ATOM   5357  C   LYS A 343      -6.757   6.249  20.880  1.00  0.430          C  
ATOM   5358  O   LYS A 343      -6.878   7.395  20.450  1.00  0.450          O  
ATOM   5359  CB  LYS A 343      -8.911   5.015  21.236  1.00  0.640          C  
ATOM   5360  CG  LYS A 343      -9.778   6.274  21.222  1.00  0.640          C  
ATOM   5361  CD  LYS A 343     -11.096   6.063  21.960  1.00  0.640          C  
ATOM   5362  CE  LYS A 343     -11.966   7.321  21.909  1.00  0.640          C  
ATOM   5363  NZ  LYS A 343     -13.279   7.117  22.592  1.00  0.640          N  
ATOM   5364  H   LYS A 343      -7.267   3.058  20.824  1.00  0.540          H  
ATOM   5365  HA  LYS A 343      -7.977   5.396  19.365  1.00  0.550          H  
ATOM   5366 1HB  LYS A 343      -9.515   4.172  20.897  1.00  0.770          H  
ATOM   5367 2HB  LYS A 343      -8.618   4.823  22.268  1.00  0.770          H  
ATOM   5368 1HG  LYS A 343      -9.234   7.091  21.700  1.00  0.770          H  
ATOM   5369 2HG  LYS A 343      -9.980   6.563  20.190  1.00  0.770          H  
ATOM   5370 1HD  LYS A 343     -11.641   5.235  21.507  1.00  0.770          H  
ATOM   5371 2HD  LYS A 343     -10.890   5.817  23.001  1.00  0.770          H  
ATOM   5372 1HE  LYS A 343     -11.437   8.142  22.394  1.00  0.770          H  
ATOM   5373 2HE  LYS A 343     -12.147   7.586  20.867  1.00  0.770          H  
ATOM   5374 1HZ  LYS A 343     -13.828   7.965  22.536  1.00  0.770          H  
ATOM   5375 2HZ  LYS A 343     -13.778   6.364  22.138  1.00  0.770          H  
ATOM   5376 3HZ  LYS A 343     -13.125   6.881  23.561  1.00  0.770          H  
ATOM   5377  N   GLU A 344      -5.868   5.911  21.806  1.00  0.440          N  
ATOM   5378  CA  GLU A 344      -4.951   6.872  22.398  1.00  0.490          C  
ATOM   5379  C   GLU A 344      -4.002   7.503  21.391  1.00  0.490          C  
ATOM   5380  O   GLU A 344      -3.616   8.668  21.565  1.00  0.530          O  
ATOM   5381  CB  GLU A 344      -4.135   6.180  23.491  1.00  0.670          C  
ATOM   5382  CG  GLU A 344      -4.959   5.779  24.708  1.00  0.670          C  
ATOM   5383  CD  GLU A 344      -5.738   4.494  24.505  1.00  0.670          C  
ATOM   5384  OE1 GLU A 344      -5.595   3.883  23.463  1.00  0.670          O  
ATOM   5385  OE2 GLU A 344      -6.499   4.145  25.374  1.00  0.670          O  
ATOM   5386  H   GLU A 344      -5.839   4.948  22.143  1.00  0.530          H  
ATOM   5387  HA  GLU A 344      -5.539   7.660  22.853  1.00  0.590          H  
ATOM   5388 1HB  GLU A 344      -3.659   5.283  23.087  1.00  0.800          H  
ATOM   5389 2HB  GLU A 344      -3.339   6.846  23.826  1.00  0.800          H  
ATOM   5390 1HG  GLU A 344      -4.290   5.656  25.562  1.00  0.800          H  
ATOM   5391 2HG  GLU A 344      -5.655   6.585  24.942  1.00  0.800          H  
ATOM   5392  N   VAL A 345      -3.604   6.764  20.354  1.00  0.460          N  
ATOM   5393  CA  VAL A 345      -2.653   7.319  19.416  1.00  0.500          C  
ATOM   5394  C   VAL A 345      -3.466   8.226  18.504  1.00  0.480          C  
ATOM   5395  O   VAL A 345      -2.994   9.295  18.113  1.00  0.520          O  
ATOM   5396  CB  VAL A 345      -1.832   6.227  18.698  1.00  0.680          C  
ATOM   5397  CG1 VAL A 345      -1.337   5.241  19.748  1.00  0.680          C  
ATOM   5398  CG2 VAL A 345      -2.573   5.528  17.625  1.00  0.680          C  
ATOM   5399  H   VAL A 345      -3.973   5.820  20.207  1.00  0.550          H  
ATOM   5400  HA  VAL A 345      -1.946   7.946  19.965  1.00  0.600          H  
ATOM   5401  HB  VAL A 345      -0.956   6.695  18.252  1.00  0.820          H  
ATOM   5402 1HG1 VAL A 345      -0.725   4.477  19.276  1.00  0.820          H  
ATOM   5403 2HG1 VAL A 345      -0.768   5.763  20.493  1.00  0.820          H  
ATOM   5404 3HG1 VAL A 345      -2.173   4.770  20.232  1.00  0.820          H  
ATOM   5405 1HG2 VAL A 345      -1.925   4.797  17.176  1.00  0.820          H  
ATOM   5406 2HG2 VAL A 345      -3.389   5.042  18.021  1.00  0.820          H  
ATOM   5407 3HG2 VAL A 345      -2.890   6.223  16.870  1.00  0.820          H  
ATOM   5408  N   LYS A 346      -4.698   7.788  18.163  1.00  0.450          N  
ATOM   5409  CA  LYS A 346      -5.579   8.611  17.339  1.00  0.450          C  
ATOM   5410  C   LYS A 346      -5.757   9.969  17.966  1.00  0.460          C  
ATOM   5411  O   LYS A 346      -5.585  10.988  17.286  1.00  0.440          O  
ATOM   5412  CB  LYS A 346      -6.988   8.002  17.195  1.00  0.630          C  
ATOM   5413  CG  LYS A 346      -7.959   8.838  16.342  1.00  0.630          C  
ATOM   5414  CD  LYS A 346      -9.351   8.209  16.254  1.00  0.630          C  
ATOM   5415  CE  LYS A 346     -10.333   9.144  15.527  1.00  0.630          C  
ATOM   5416  NZ  LYS A 346     -11.718   8.565  15.445  1.00  0.630          N  
ATOM   5417  H   LYS A 346      -5.013   6.868  18.483  1.00  0.540          H  
ATOM   5418  HA  LYS A 346      -5.123   8.733  16.358  1.00  0.540          H  
ATOM   5419 1HB  LYS A 346      -6.937   7.014  16.773  1.00  0.760          H  
ATOM   5420 2HB  LYS A 346      -7.442   7.913  18.167  1.00  0.760          H  
ATOM   5421 1HG  LYS A 346      -8.050   9.851  16.743  1.00  0.760          H  
ATOM   5422 2HG  LYS A 346      -7.559   8.897  15.347  1.00  0.760          H  
ATOM   5423 1HD  LYS A 346      -9.287   7.264  15.710  1.00  0.760          H  
ATOM   5424 2HD  LYS A 346      -9.723   8.011  17.259  1.00  0.760          H  
ATOM   5425 1HE  LYS A 346     -10.379  10.091  16.063  1.00  0.760          H  
ATOM   5426 2HE  LYS A 346      -9.966   9.334  14.524  1.00  0.760          H  
ATOM   5427 1HZ  LYS A 346     -12.323   9.216  14.963  1.00  0.760          H  
ATOM   5428 2HZ  LYS A 346     -11.699   7.691  14.941  1.00  0.760          H  
ATOM   5429 3HZ  LYS A 346     -12.074   8.405  16.377  1.00  0.760          H  
ATOM   5430  N   ASN A 347      -6.074   9.981  19.271  1.00  0.500          N  
ATOM   5431  CA  ASN A 347      -6.325  11.212  20.003  1.00  0.500          C  
ATOM   5432  C   ASN A 347      -5.133  12.148  19.980  1.00  0.490          C  
ATOM   5433  O   ASN A 347      -5.293  13.348  19.741  1.00  0.490          O  
ATOM   5434  CB  ASN A 347      -6.650  10.901  21.452  1.00  0.700          C  
ATOM   5435  CG  ASN A 347      -7.997  10.283  21.682  1.00  0.700          C  
ATOM   5436  OD1 ASN A 347      -8.912  10.339  20.851  1.00  0.700          O  
ATOM   5437  ND2 ASN A 347      -8.140   9.693  22.842  1.00  0.700          N  
ATOM   5438  H   ASN A 347      -6.214   9.083  19.747  1.00  0.600          H  
ATOM   5439  HA  ASN A 347      -7.166  11.726  19.536  1.00  0.600          H  
ATOM   5440 1HB  ASN A 347      -5.894  10.215  21.838  1.00  0.840          H  
ATOM   5441 2HB  ASN A 347      -6.582  11.817  22.037  1.00  0.840          H  
ATOM   5442 1HD2 ASN A 347      -9.010   9.273  23.089  1.00  0.840          H  
ATOM   5443 2HD2 ASN A 347      -7.381   9.673  23.490  1.00  0.840          H  
ATOM   5444  N   VAL A 348      -3.931  11.608  20.179  1.00  0.490          N  
ATOM   5445  CA  VAL A 348      -2.757  12.455  20.146  1.00  0.490          C  
ATOM   5446  C   VAL A 348      -2.497  13.040  18.770  1.00  0.470          C  
ATOM   5447  O   VAL A 348      -2.213  14.239  18.663  1.00  0.480          O  
ATOM   5448  CB  VAL A 348      -1.529  11.716  20.668  1.00  0.690          C  
ATOM   5449  CG1 VAL A 348      -0.263  12.574  20.421  1.00  0.690          C  
ATOM   5450  CG2 VAL A 348      -1.745  11.456  22.161  1.00  0.690          C  
ATOM   5451  H   VAL A 348      -3.850  10.610  20.416  1.00  0.590          H  
ATOM   5452  HA  VAL A 348      -2.936  13.287  20.826  1.00  0.590          H  
ATOM   5453  HB  VAL A 348      -1.410  10.762  20.146  1.00  0.820          H  
ATOM   5454 1HG1 VAL A 348       0.613  12.082  20.808  1.00  0.820          H  
ATOM   5455 2HG1 VAL A 348      -0.132  12.730  19.376  1.00  0.820          H  
ATOM   5456 3HG1 VAL A 348      -0.364  13.523  20.892  1.00  0.820          H  
ATOM   5457 1HG2 VAL A 348      -0.903  10.932  22.567  1.00  0.820          H  
ATOM   5458 2HG2 VAL A 348      -1.868  12.395  22.685  1.00  0.820          H  
ATOM   5459 3HG2 VAL A 348      -2.636  10.855  22.304  1.00  0.820          H  
ATOM   5460  N   VAL A 349      -2.581  12.215  17.718  1.00  0.460          N  
ATOM   5461  CA  VAL A 349      -2.327  12.741  16.389  1.00  0.430          C  
ATOM   5462  C   VAL A 349      -3.373  13.808  16.099  1.00  0.440          C  
ATOM   5463  O   VAL A 349      -3.027  14.889  15.629  1.00  0.450          O  
ATOM   5464  CB  VAL A 349      -2.351  11.633  15.297  1.00  0.610          C  
ATOM   5465  CG1 VAL A 349      -2.266  12.263  13.871  1.00  0.610          C  
ATOM   5466  CG2 VAL A 349      -1.175  10.669  15.500  1.00  0.610          C  
ATOM   5467  H   VAL A 349      -2.816  11.226  17.864  1.00  0.550          H  
ATOM   5468  HA  VAL A 349      -1.346  13.209  16.380  1.00  0.520          H  
ATOM   5469  HB  VAL A 349      -3.293  11.082  15.374  1.00  0.740          H  
ATOM   5470 1HG1 VAL A 349      -2.297  11.469  13.120  1.00  0.740          H  
ATOM   5471 2HG1 VAL A 349      -3.104  12.940  13.706  1.00  0.740          H  
ATOM   5472 3HG1 VAL A 349      -1.332  12.816  13.774  1.00  0.740          H  
ATOM   5473 1HG2 VAL A 349      -1.206   9.897  14.741  1.00  0.740          H  
ATOM   5474 2HG2 VAL A 349      -0.250  11.211  15.413  1.00  0.740          H  
ATOM   5475 3HG2 VAL A 349      -1.236  10.213  16.487  1.00  0.740          H  
ATOM   5476  N   TYR A 350      -4.649  13.535  16.400  1.00  0.460          N  
ATOM   5477  CA  TYR A 350      -5.701  14.506  16.150  1.00  0.480          C  
ATOM   5478  C   TYR A 350      -5.457  15.848  16.797  1.00  0.480          C  
ATOM   5479  O   TYR A 350      -5.529  16.883  16.128  1.00  0.480          O  
ATOM   5480  CB  TYR A 350      -7.052  13.992  16.651  1.00  0.660          C  
ATOM   5481  CG  TYR A 350      -8.141  15.055  16.628  1.00  0.660          C  
ATOM   5482  CD1 TYR A 350      -8.758  15.398  15.465  1.00  0.660          C  
ATOM   5483  CD2 TYR A 350      -8.510  15.689  17.806  1.00  0.660          C  
ATOM   5484  CE1 TYR A 350      -9.739  16.369  15.461  1.00  0.660          C  
ATOM   5485  CE2 TYR A 350      -9.487  16.652  17.797  1.00  0.660          C  
ATOM   5486  CZ  TYR A 350     -10.105  16.983  16.619  1.00  0.660          C  
ATOM   5487  OH  TYR A 350     -11.100  17.936  16.600  1.00  0.660          O  
ATOM   5488  H   TYR A 350      -4.901  12.625  16.793  1.00  0.550          H  
ATOM   5489  HA  TYR A 350      -5.761  14.661  15.075  1.00  0.580          H  
ATOM   5490 1HB  TYR A 350      -7.377  13.163  16.036  1.00  0.800          H  
ATOM   5491 2HB  TYR A 350      -6.948  13.624  17.670  1.00  0.800          H  
ATOM   5492  HD1 TYR A 350      -8.469  14.903  14.550  1.00  0.800          H  
ATOM   5493  HD2 TYR A 350      -8.023  15.422  18.740  1.00  0.800          H  
ATOM   5494  HE1 TYR A 350     -10.232  16.652  14.537  1.00  0.800          H  
ATOM   5495  HE2 TYR A 350      -9.773  17.147  18.724  1.00  0.800          H  
ATOM   5496  HH  TYR A 350     -11.539  17.957  15.709  1.00  0.800          H  
ATOM   5497  N   GLU A 351      -5.199  15.883  18.105  1.00  0.490          N  
ATOM   5498  CA  GLU A 351      -5.064  17.198  18.702  1.00  0.500          C  
ATOM   5499  C   GLU A 351      -3.855  17.946  18.166  1.00  0.500          C  
ATOM   5500  O   GLU A 351      -3.935  19.154  17.924  1.00  0.510          O  
ATOM   5501  CB  GLU A 351      -5.010  17.136  20.230  1.00  0.700          C  
ATOM   5502  CG  GLU A 351      -6.333  16.720  20.890  1.00  0.700          C  
ATOM   5503  CD  GLU A 351      -6.309  16.809  22.397  1.00  0.700          C  
ATOM   5504  OE1 GLU A 351      -5.323  17.257  22.930  1.00  0.700          O  
ATOM   5505  OE2 GLU A 351      -7.273  16.424  23.017  1.00  0.700          O  
ATOM   5506  H   GLU A 351      -5.128  15.020  18.659  1.00  0.590          H  
ATOM   5507  HA  GLU A 351      -5.951  17.775  18.435  1.00  0.600          H  
ATOM   5508 1HB  GLU A 351      -4.245  16.414  20.530  1.00  0.840          H  
ATOM   5509 2HB  GLU A 351      -4.717  18.109  20.624  1.00  0.840          H  
ATOM   5510 1HG  GLU A 351      -7.134  17.349  20.504  1.00  0.840          H  
ATOM   5511 2HG  GLU A 351      -6.545  15.691  20.601  1.00  0.840          H  
ATOM   5512  N   LEU A 352      -2.733  17.252  17.954  1.00  0.490          N  
ATOM   5513  CA  LEU A 352      -1.561  17.957  17.475  1.00  0.500          C  
ATOM   5514  C   LEU A 352      -1.755  18.473  16.056  1.00  0.500          C  
ATOM   5515  O   LEU A 352      -1.355  19.610  15.755  1.00  0.520          O  
ATOM   5516  CB  LEU A 352      -0.343  17.033  17.558  1.00  0.700          C  
ATOM   5517  CG  LEU A 352       0.145  16.671  19.000  1.00  0.700          C  
ATOM   5518  CD1 LEU A 352       1.175  15.599  18.888  1.00  0.700          C  
ATOM   5519  CD2 LEU A 352       0.736  17.902  19.704  1.00  0.700          C  
ATOM   5520  H   LEU A 352      -2.684  16.245  18.152  1.00  0.590          H  
ATOM   5521  HA  LEU A 352      -1.408  18.821  18.112  1.00  0.600          H  
ATOM   5522 1HB  LEU A 352      -0.602  16.093  17.057  1.00  0.840          H  
ATOM   5523 2HB  LEU A 352       0.486  17.492  17.020  1.00  0.840          H  
ATOM   5524  HG  LEU A 352      -0.691  16.277  19.585  1.00  0.840          H  
ATOM   5525 1HD1 LEU A 352       1.522  15.310  19.879  1.00  0.840          H  
ATOM   5526 2HD1 LEU A 352       0.729  14.743  18.400  1.00  0.840          H  
ATOM   5527 3HD1 LEU A 352       2.011  15.962  18.301  1.00  0.840          H  
ATOM   5528 1HD2 LEU A 352       1.086  17.613  20.698  1.00  0.840          H  
ATOM   5529 2HD2 LEU A 352       1.560  18.284  19.124  1.00  0.840          H  
ATOM   5530 3HD2 LEU A 352      -0.014  18.680  19.809  1.00  0.840          H  
ATOM   5531  N   VAL A 353      -2.383  17.662  15.192  1.00  0.490          N  
ATOM   5532  CA  VAL A 353      -2.615  18.064  13.820  1.00  0.500          C  
ATOM   5533  C   VAL A 353      -3.605  19.194  13.739  1.00  0.480          C  
ATOM   5534  O   VAL A 353      -3.403  20.143  12.985  1.00  0.500          O  
ATOM   5535  CB  VAL A 353      -3.066  16.879  12.936  1.00  0.700          C  
ATOM   5536  CG1 VAL A 353      -3.507  17.377  11.508  1.00  0.700          C  
ATOM   5537  CG2 VAL A 353      -1.898  15.891  12.787  1.00  0.700          C  
ATOM   5538  H   VAL A 353      -2.684  16.729  15.491  1.00  0.590          H  
ATOM   5539  HA  VAL A 353      -1.685  18.420  13.440  1.00  0.600          H  
ATOM   5540  HB  VAL A 353      -3.911  16.384  13.418  1.00  0.840          H  
ATOM   5541 1HG1 VAL A 353      -3.833  16.533  10.912  1.00  0.840          H  
ATOM   5542 2HG1 VAL A 353      -4.333  18.082  11.584  1.00  0.840          H  
ATOM   5543 3HG1 VAL A 353      -2.680  17.867  11.012  1.00  0.840          H  
ATOM   5544 1HG2 VAL A 353      -2.209  15.044  12.196  1.00  0.840          H  
ATOM   5545 2HG2 VAL A 353      -1.062  16.386  12.302  1.00  0.840          H  
ATOM   5546 3HG2 VAL A 353      -1.585  15.543  13.765  1.00  0.840          H  
ATOM   5547  N   GLN A 354      -4.707  19.095  14.475  1.00  0.450          N  
ATOM   5548  CA  GLN A 354      -5.723  20.124  14.412  1.00  0.460          C  
ATOM   5549  C   GLN A 354      -5.143  21.478  14.783  1.00  0.480          C  
ATOM   5550  O   GLN A 354      -5.345  22.471  14.074  1.00  0.490          O  
ATOM   5551  CB  GLN A 354      -6.880  19.794  15.358  1.00  0.640          C  
ATOM   5552  CG  GLN A 354      -8.032  20.780  15.301  1.00  0.640          C  
ATOM   5553  CD  GLN A 354      -9.078  20.500  16.327  1.00  0.640          C  
ATOM   5554  OE1 GLN A 354      -8.759  20.270  17.495  1.00  0.640          O  
ATOM   5555  NE2 GLN A 354     -10.333  20.536  15.917  1.00  0.640          N  
ATOM   5556  H   GLN A 354      -4.849  18.280  15.077  1.00  0.540          H  
ATOM   5557  HA  GLN A 354      -6.096  20.173  13.395  1.00  0.550          H  
ATOM   5558 1HB  GLN A 354      -7.273  18.804  15.125  1.00  0.770          H  
ATOM   5559 2HB  GLN A 354      -6.507  19.752  16.383  1.00  0.770          H  
ATOM   5560 1HG  GLN A 354      -7.664  21.793  15.453  1.00  0.770          H  
ATOM   5561 2HG  GLN A 354      -8.506  20.697  14.332  1.00  0.770          H  
ATOM   5562 1HE2 GLN A 354     -11.081  20.369  16.571  1.00  0.770          H  
ATOM   5563 2HE2 GLN A 354     -10.545  20.734  14.963  1.00  0.770          H  
ATOM   5564  N   GLN A 355      -4.374  21.519  15.874  1.00  0.500          N  
ATOM   5565  CA  GLN A 355      -3.805  22.774  16.328  1.00  0.520          C  
ATOM   5566  C   GLN A 355      -2.824  23.366  15.324  1.00  0.520          C  
ATOM   5567  O   GLN A 355      -2.912  24.555  14.995  1.00  0.530          O  
ATOM   5568  CB  GLN A 355      -3.068  22.533  17.646  1.00  0.720          C  
ATOM   5569  CG  GLN A 355      -3.962  22.221  18.832  1.00  0.720          C  
ATOM   5570  CD  GLN A 355      -3.155  21.769  20.048  1.00  0.720          C  
ATOM   5571  OE1 GLN A 355      -1.941  21.540  19.955  1.00  0.720          O  
ATOM   5572  NE2 GLN A 355      -3.823  21.630  21.185  1.00  0.720          N  
ATOM   5573  H   GLN A 355      -4.230  20.667  16.428  1.00  0.600          H  
ATOM   5574  HA  GLN A 355      -4.615  23.485  16.481  1.00  0.620          H  
ATOM   5575 1HB  GLN A 355      -2.392  21.682  17.518  1.00  0.860          H  
ATOM   5576 2HB  GLN A 355      -2.457  23.401  17.887  1.00  0.860          H  
ATOM   5577 1HG  GLN A 355      -4.505  23.124  19.102  1.00  0.860          H  
ATOM   5578 2HG  GLN A 355      -4.665  21.435  18.564  1.00  0.860          H  
ATOM   5579 1HE2 GLN A 355      -3.347  21.328  22.012  1.00  0.860          H  
ATOM   5580 2HE2 GLN A 355      -4.805  21.818  21.220  1.00  0.860          H  
ATOM   5581  N   HIS A 356      -1.932  22.533  14.780  1.00  0.510          N  
ATOM   5582  CA  HIS A 356      -0.924  23.054  13.879  1.00  0.510          C  
ATOM   5583  C   HIS A 356      -1.452  23.391  12.501  1.00  0.500          C  
ATOM   5584  O   HIS A 356      -1.016  24.381  11.908  1.00  0.510          O  
ATOM   5585  CB  HIS A 356       0.220  22.082  13.722  1.00  0.710          C  
ATOM   5586  CG  HIS A 356       1.132  21.948  14.879  1.00  0.710          C  
ATOM   5587  ND1 HIS A 356       0.844  21.168  15.972  1.00  0.710          N  
ATOM   5588  CD2 HIS A 356       2.354  22.471  15.095  1.00  0.710          C  
ATOM   5589  CE1 HIS A 356       1.852  21.216  16.821  1.00  0.710          C  
ATOM   5590  NE2 HIS A 356       2.784  22.005  16.307  1.00  0.710          N  
ATOM   5591  H   HIS A 356      -1.905  21.544  15.048  1.00  0.610          H  
ATOM   5592  HA  HIS A 356      -0.516  23.970  14.305  1.00  0.610          H  
ATOM   5593 1HB  HIS A 356      -0.193  21.101  13.500  1.00  0.860          H  
ATOM   5594 2HB  HIS A 356       0.816  22.404  12.880  1.00  0.860          H  
ATOM   5595  HD1 HIS A 356      -0.027  20.659  16.125  1.00  0.860          H  
ATOM   5596  HD2 HIS A 356       2.989  23.132  14.507  1.00  0.860          H  
ATOM   5597  HE1 HIS A 356       1.819  20.659  17.756  1.00  0.860          H  
ATOM   5598  N   TYR A 357      -2.372  22.591  11.965  1.00  0.480          N  
ATOM   5599  CA  TYR A 357      -2.865  22.888  10.640  1.00  0.480          C  
ATOM   5600  C   TYR A 357      -3.687  24.164  10.671  1.00  0.490          C  
ATOM   5601  O   TYR A 357      -3.597  24.969   9.742  1.00  0.490          O  
ATOM   5602  CB  TYR A 357      -3.601  21.716  10.007  1.00  0.670          C  
ATOM   5603  CG  TYR A 357      -4.070  21.994   8.569  1.00  0.670          C  
ATOM   5604  CD1 TYR A 357      -3.264  22.697   7.650  1.00  0.670          C  
ATOM   5605  CD2 TYR A 357      -5.265  21.505   8.148  1.00  0.670          C  
ATOM   5606  CE1 TYR A 357      -3.691  22.890   6.375  1.00  0.670          C  
ATOM   5607  CE2 TYR A 357      -5.676  21.705   6.875  1.00  0.670          C  
ATOM   5608  CZ  TYR A 357      -4.901  22.395   5.989  1.00  0.670          C  
ATOM   5609  OH  TYR A 357      -5.328  22.597   4.712  1.00  0.670          O  
ATOM   5610  H   TYR A 357      -2.716  21.763  12.459  1.00  0.580          H  
ATOM   5611  HA  TYR A 357      -1.995  23.081  10.022  1.00  0.580          H  
ATOM   5612 1HB  TYR A 357      -2.955  20.840   9.996  1.00  0.810          H  
ATOM   5613 2HB  TYR A 357      -4.467  21.465  10.610  1.00  0.810          H  
ATOM   5614  HD1 TYR A 357      -2.304  23.093   7.928  1.00  0.810          H  
ATOM   5615  HD2 TYR A 357      -5.886  20.948   8.833  1.00  0.810          H  
ATOM   5616  HE1 TYR A 357      -3.067  23.436   5.668  1.00  0.810          H  
ATOM   5617  HE2 TYR A 357      -6.619  21.305   6.567  1.00  0.810          H  
ATOM   5618  HH  TYR A 357      -6.210  22.244   4.609  1.00  0.810          H  
ATOM   5619  N   PHE A 358      -4.532  24.354  11.691  1.00  0.510          N  
ATOM   5620  CA  PHE A 358      -5.292  25.590  11.733  1.00  0.550          C  
ATOM   5621  C   PHE A 358      -4.320  26.764  11.763  1.00  0.550          C  
ATOM   5622  O   PHE A 358      -4.506  27.739  11.024  1.00  0.550          O  
ATOM   5623  CB  PHE A 358      -6.229  25.665  12.927  1.00  0.750          C  
ATOM   5624  CG  PHE A 358      -7.115  26.876  12.856  1.00  0.750          C  
ATOM   5625  CD1 PHE A 358      -8.315  26.839  12.111  1.00  0.750          C  
ATOM   5626  CD2 PHE A 358      -6.762  28.060  13.479  1.00  0.750          C  
ATOM   5627  CE1 PHE A 358      -9.115  27.947  12.018  1.00  0.750          C  
ATOM   5628  CE2 PHE A 358      -7.568  29.170  13.377  1.00  0.750          C  
ATOM   5629  CZ  PHE A 358      -8.749  29.109  12.645  1.00  0.750          C  
ATOM   5630  H   PHE A 358      -4.648  23.658  12.436  1.00  0.610          H  
ATOM   5631  HA  PHE A 358      -5.872  25.686  10.821  1.00  0.660          H  
ATOM   5632 1HB  PHE A 358      -6.844  24.783  12.978  1.00  0.900          H  
ATOM   5633 2HB  PHE A 358      -5.644  25.706  13.848  1.00  0.900          H  
ATOM   5634  HD1 PHE A 358      -8.619  25.925  11.606  1.00  0.900          H  
ATOM   5635  HD2 PHE A 358      -5.831  28.113  14.050  1.00  0.900          H  
ATOM   5636  HE1 PHE A 358     -10.042  27.905  11.449  1.00  0.900          H  
ATOM   5637  HE2 PHE A 358      -7.268  30.100  13.874  1.00  0.900          H  
ATOM   5638  HZ  PHE A 358      -9.385  29.977  12.568  1.00  0.900          H  
ATOM   5639  N   GLN A 359      -3.279  26.692  12.621  1.00  0.550          N  
ATOM   5640  CA  GLN A 359      -2.317  27.783  12.702  1.00  0.560          C  
ATOM   5641  C   GLN A 359      -1.650  28.016  11.355  1.00  0.540          C  
ATOM   5642  O   GLN A 359      -1.454  29.164  10.968  1.00  0.550          O  
ATOM   5643  CB  GLN A 359      -1.251  27.492  13.753  1.00  0.780          C  
ATOM   5644  CG  GLN A 359      -1.730  27.558  15.187  1.00  0.780          C  
ATOM   5645  CD  GLN A 359      -0.660  27.081  16.152  1.00  0.780          C  
ATOM   5646  OE1 GLN A 359       0.395  26.600  15.718  1.00  0.780          O  
ATOM   5647  NE2 GLN A 359      -0.921  27.199  17.449  1.00  0.780          N  
ATOM   5648  H   GLN A 359      -3.160  25.881  13.241  1.00  0.660          H  
ATOM   5649  HA  GLN A 359      -2.849  28.692  12.980  1.00  0.670          H  
ATOM   5650 1HB  GLN A 359      -0.855  26.491  13.587  1.00  0.940          H  
ATOM   5651 2HB  GLN A 359      -0.435  28.185  13.635  1.00  0.940          H  
ATOM   5652 1HG  GLN A 359      -1.956  28.598  15.423  1.00  0.940          H  
ATOM   5653 2HG  GLN A 359      -2.619  26.952  15.310  1.00  0.940          H  
ATOM   5654 1HE2 GLN A 359      -0.251  26.890  18.126  1.00  0.940          H  
ATOM   5655 2HE2 GLN A 359      -1.792  27.591  17.756  1.00  0.940          H  
ATOM   5656  N   PHE A 360      -1.319  26.946  10.625  1.00  0.510          N  
ATOM   5657  CA  PHE A 360      -0.739  27.085   9.297  1.00  0.510          C  
ATOM   5658  C   PHE A 360      -1.655  27.886   8.389  1.00  0.510          C  
ATOM   5659  O   PHE A 360      -1.219  28.843   7.747  1.00  0.530          O  
ATOM   5660  CB  PHE A 360      -0.503  25.722   8.648  1.00  0.710          C  
ATOM   5661  CG  PHE A 360      -0.041  25.788   7.212  1.00  0.710          C  
ATOM   5662  CD1 PHE A 360       1.293  25.989   6.888  1.00  0.710          C  
ATOM   5663  CD2 PHE A 360      -0.967  25.653   6.171  1.00  0.710          C  
ATOM   5664  CE1 PHE A 360       1.697  26.047   5.564  1.00  0.710          C  
ATOM   5665  CE2 PHE A 360      -0.568  25.718   4.855  1.00  0.710          C  
ATOM   5666  CZ  PHE A 360       0.769  25.913   4.551  1.00  0.710          C  
ATOM   5667  H   PHE A 360      -1.433  26.011  11.027  1.00  0.610          H  
ATOM   5668  HA  PHE A 360       0.210  27.608   9.387  1.00  0.610          H  
ATOM   5669 1HB  PHE A 360       0.232  25.171   9.229  1.00  0.860          H  
ATOM   5670 2HB  PHE A 360      -1.414  25.156   8.673  1.00  0.860          H  
ATOM   5671  HD1 PHE A 360       2.028  26.095   7.685  1.00  0.860          H  
ATOM   5672  HD2 PHE A 360      -2.018  25.496   6.411  1.00  0.860          H  
ATOM   5673  HE1 PHE A 360       2.750  26.197   5.318  1.00  0.860          H  
ATOM   5674  HE2 PHE A 360      -1.299  25.612   4.055  1.00  0.860          H  
ATOM   5675  HZ  PHE A 360       1.093  25.958   3.510  1.00  0.860          H  
ATOM   5676  N   LEU A 361      -2.931  27.503   8.317  1.00  0.510          N  
ATOM   5677  CA  LEU A 361      -3.833  28.192   7.406  1.00  0.530          C  
ATOM   5678  C   LEU A 361      -4.000  29.672   7.764  1.00  0.560          C  
ATOM   5679  O   LEU A 361      -4.143  30.510   6.874  1.00  0.590          O  
ATOM   5680  CB  LEU A 361      -5.225  27.541   7.406  1.00  0.730          C  
ATOM   5681  CG  LEU A 361      -5.377  26.119   6.837  1.00  0.730          C  
ATOM   5682  CD1 LEU A 361      -6.789  25.664   7.101  1.00  0.730          C  
ATOM   5683  CD2 LEU A 361      -5.110  26.080   5.347  1.00  0.730          C  
ATOM   5684  H   LEU A 361      -3.248  26.698   8.874  1.00  0.610          H  
ATOM   5685  HA  LEU A 361      -3.397  28.140   6.415  1.00  0.640          H  
ATOM   5686 1HB  LEU A 361      -5.591  27.527   8.438  1.00  0.880          H  
ATOM   5687 2HB  LEU A 361      -5.869  28.165   6.825  1.00  0.880          H  
ATOM   5688  HG  LEU A 361      -4.691  25.458   7.360  1.00  0.880          H  
ATOM   5689 1HD1 LEU A 361      -6.922  24.644   6.739  1.00  0.880          H  
ATOM   5690 2HD1 LEU A 361      -6.970  25.708   8.165  1.00  0.880          H  
ATOM   5691 3HD1 LEU A 361      -7.483  26.318   6.590  1.00  0.880          H  
ATOM   5692 1HD2 LEU A 361      -5.238  25.080   4.973  1.00  0.880          H  
ATOM   5693 2HD2 LEU A 361      -5.821  26.719   4.860  1.00  0.880          H  
ATOM   5694 3HD2 LEU A 361      -4.097  26.408   5.130  1.00  0.880          H  
ATOM   5695  N   GLU A 362      -4.023  29.990   9.064  1.00  0.570          N  
ATOM   5696  CA  GLU A 362      -4.175  31.372   9.525  1.00  0.640          C  
ATOM   5697  C   GLU A 362      -2.891  32.199   9.319  1.00  0.620          C  
ATOM   5698  O   GLU A 362      -2.939  33.385   8.972  1.00  0.690          O  
ATOM   5699  CB  GLU A 362      -4.604  31.409  11.001  1.00  0.870          C  
ATOM   5700  CG  GLU A 362      -4.940  32.823  11.518  1.00  0.870          C  
ATOM   5701  CD  GLU A 362      -5.520  32.874  12.910  1.00  0.870          C  
ATOM   5702  OE1 GLU A 362      -5.277  31.988  13.681  1.00  0.870          O  
ATOM   5703  OE2 GLU A 362      -6.281  33.798  13.174  1.00  0.870          O  
ATOM   5704  H   GLU A 362      -3.977  29.229   9.754  1.00  0.680          H  
ATOM   5705  HA  GLU A 362      -4.962  31.839   8.937  1.00  0.770          H  
ATOM   5706 1HB  GLU A 362      -5.482  30.774  11.139  1.00  1.040          H  
ATOM   5707 2HB  GLU A 362      -3.803  30.995  11.620  1.00  1.040          H  
ATOM   5708 1HG  GLU A 362      -4.024  33.416  11.510  1.00  1.040          H  
ATOM   5709 2HG  GLU A 362      -5.634  33.289  10.832  1.00  1.040          H  
ATOM   5710  N   ARG A 363      -1.734  31.588   9.585  1.00  0.570          N  
ATOM   5711  CA  ARG A 363      -0.433  32.238   9.447  1.00  0.570          C  
ATOM   5712  C   ARG A 363       0.012  32.391   7.988  1.00  0.580          C  
ATOM   5713  O   ARG A 363       0.685  33.362   7.638  1.00  0.610          O  
ATOM   5714  CB  ARG A 363       0.609  31.459  10.227  1.00  0.800          C  
ATOM   5715  CG  ARG A 363       0.447  31.547  11.742  1.00  0.800          C  
ATOM   5716  CD  ARG A 363       1.373  30.643  12.455  1.00  0.800          C  
ATOM   5717  NE  ARG A 363       1.189  30.723  13.901  1.00  0.800          N  
ATOM   5718  CZ  ARG A 363       1.685  29.847  14.803  1.00  0.800          C  
ATOM   5719  NH1 ARG A 363       2.396  28.811  14.409  1.00  0.800          N  
ATOM   5720  NH2 ARG A 363       1.447  30.029  16.090  1.00  0.800          N  
ATOM   5721  H   ARG A 363      -1.751  30.628   9.929  1.00  0.680          H  
ATOM   5722  HA  ARG A 363      -0.510  33.232   9.885  1.00  0.680          H  
ATOM   5723 1HB  ARG A 363       0.561  30.409   9.939  1.00  0.960          H  
ATOM   5724 2HB  ARG A 363       1.602  31.824   9.969  1.00  0.960          H  
ATOM   5725 1HG  ARG A 363       0.656  32.566  12.064  1.00  0.960          H  
ATOM   5726 2HG  ARG A 363      -0.575  31.286  12.020  1.00  0.960          H  
ATOM   5727 1HD  ARG A 363       1.173  29.619  12.135  1.00  0.960          H  
ATOM   5728 2HD  ARG A 363       2.402  30.911  12.220  1.00  0.960          H  
ATOM   5729  HE  ARG A 363       0.648  31.503  14.254  1.00  0.960          H  
ATOM   5730 1HH1 ARG A 363       2.579  28.660  13.429  1.00  0.960          H  
ATOM   5731 2HH1 ARG A 363       2.750  28.152  15.091  1.00  0.960          H  
ATOM   5732 1HH2 ARG A 363       0.899  30.821  16.397  1.00  0.960          H  
ATOM   5733 2HH2 ARG A 363       1.809  29.374  16.768  1.00  0.960          H  
ATOM   5734  N   ASN A 364      -0.377  31.448   7.128  1.00  0.580          N  
ATOM   5735  CA  ASN A 364      -0.007  31.458   5.721  1.00  0.630          C  
ATOM   5736  C   ASN A 364      -1.275  31.421   4.872  1.00  0.620          C  
ATOM   5737  O   ASN A 364      -1.579  30.420   4.203  1.00  0.620          O  
ATOM   5738  CB  ASN A 364       0.895  30.273   5.405  1.00  0.860          C  
ATOM   5739  CG  ASN A 364       2.203  30.308   6.160  1.00  0.860          C  
ATOM   5740  OD1 ASN A 364       3.134  31.044   5.799  1.00  0.860          O  
ATOM   5741  ND2 ASN A 364       2.291  29.530   7.209  1.00  0.860          N  
ATOM   5742  H   ASN A 364      -0.914  30.650   7.472  1.00  0.700          H  
ATOM   5743  HA  ASN A 364       0.520  32.385   5.495  1.00  0.760          H  
ATOM   5744 1HB  ASN A 364       0.374  29.342   5.654  1.00  1.030          H  
ATOM   5745 2HB  ASN A 364       1.108  30.245   4.335  1.00  1.030          H  
ATOM   5746 1HD2 ASN A 364       3.133  29.513   7.750  1.00  1.030          H  
ATOM   5747 2HD2 ASN A 364       1.507  28.957   7.467  1.00  1.030          H  
ATOM   5748  N   ASN A 365      -1.977  32.560   4.847  1.00  0.660          N  
ATOM   5749  CA  ASN A 365      -3.288  32.668   4.215  1.00  0.670          C  
ATOM   5750  C   ASN A 365      -3.207  32.515   2.707  1.00  0.660          C  
ATOM   5751  O   ASN A 365      -4.204  32.254   2.037  1.00  0.670          O  
ATOM   5752  CB  ASN A 365      -3.955  33.972   4.597  1.00  0.930          C  
ATOM   5753  CG  ASN A 365      -4.409  33.968   6.041  1.00  0.930          C  
ATOM   5754  OD1 ASN A 365      -5.382  33.309   6.460  1.00  0.930          O  
ATOM   5755  ND2 ASN A 365      -3.677  34.690   6.835  1.00  0.930          N  
ATOM   5756  H   ASN A 365      -1.628  33.362   5.361  1.00  0.790          H  
ATOM   5757  HA  ASN A 365      -3.905  31.862   4.605  1.00  0.800          H  
ATOM   5758 1HB  ASN A 365      -3.261  34.797   4.444  1.00  1.120          H  
ATOM   5759 2HB  ASN A 365      -4.819  34.139   3.953  1.00  1.120          H  
ATOM   5760 1HD2 ASN A 365      -3.855  34.684   7.832  1.00  1.120          H  
ATOM   5761 2HD2 ASN A 365      -2.898  35.200   6.485  1.00  1.120          H  
ATOM   5762  N   ASN A 366      -2.023  32.725   2.148  1.00  0.660          N  
ATOM   5763  CA  ASN A 366      -1.862  32.587   0.712  1.00  0.690          C  
ATOM   5764  C   ASN A 366      -2.025  31.127   0.290  1.00  0.660          C  
ATOM   5765  O   ASN A 366      -2.582  30.836  -0.777  1.00  0.750          O  
ATOM   5766  CB  ASN A 366      -0.510  33.109   0.283  1.00  0.950          C  
ATOM   5767  CG  ASN A 366      -0.423  34.603   0.344  1.00  0.950          C  
ATOM   5768  OD1 ASN A 366      -1.431  35.319   0.318  1.00  0.950          O  
ATOM   5769  ND2 ASN A 366       0.781  35.098   0.429  1.00  0.950          N  
ATOM   5770  H   ASN A 366      -1.237  32.958   2.738  1.00  0.790          H  
ATOM   5771  HA  ASN A 366      -2.644  33.161   0.214  1.00  0.830          H  
ATOM   5772 1HB  ASN A 366       0.262  32.680   0.923  1.00  1.140          H  
ATOM   5773 2HB  ASN A 366      -0.305  32.784  -0.737  1.00  1.140          H  
ATOM   5774 1HD2 ASN A 366       0.910  36.089   0.474  1.00  1.140          H  
ATOM   5775 2HD2 ASN A 366       1.576  34.492   0.448  1.00  1.140          H  
ATOM   5776  N   ASP A 367      -1.601  30.196   1.157  1.00  0.600          N  
ATOM   5777  CA  ASP A 367      -1.686  28.798   0.802  1.00  0.570          C  
ATOM   5778  C   ASP A 367      -3.070  28.362   1.129  1.00  0.570          C  
ATOM   5779  O   ASP A 367      -3.676  27.582   0.399  1.00  0.570          O  
ATOM   5780  CB  ASP A 367      -0.707  27.962   1.623  1.00  0.810          C  
ATOM   5781  CG  ASP A 367       0.731  28.251   1.315  1.00  0.810          C  
ATOM   5782  OD1 ASP A 367       1.157  27.971   0.220  1.00  0.810          O  
ATOM   5783  OD2 ASP A 367       1.416  28.730   2.175  1.00  0.810          O  
ATOM   5784  H   ASP A 367      -1.216  30.452   2.067  1.00  0.720          H  
ATOM   5785  HA  ASP A 367      -1.502  28.670  -0.266  1.00  0.680          H  
ATOM   5786 1HB  ASP A 367      -0.879  28.156   2.689  1.00  0.970          H  
ATOM   5787 2HB  ASP A 367      -0.902  26.902   1.454  1.00  0.970          H  
ATOM   5788  N   ALA A 368      -3.590  28.897   2.224  1.00  0.580          N  
ATOM   5789  CA  ALA A 368      -4.914  28.540   2.651  1.00  0.570          C  
ATOM   5790  C   ALA A 368      -5.945  28.920   1.621  1.00  0.580          C  
ATOM   5791  O   ALA A 368      -6.864  28.152   1.352  1.00  0.600          O  
ATOM   5792  CB  ALA A 368      -5.239  29.227   3.929  1.00  0.800          C  
ATOM   5793  H   ALA A 368      -3.021  29.532   2.788  1.00  0.700          H  
ATOM   5794  HA  ALA A 368      -4.942  27.464   2.789  1.00  0.680          H  
ATOM   5795 1HB  ALA A 368      -6.214  28.923   4.241  1.00  0.960          H  
ATOM   5796 2HB  ALA A 368      -4.518  28.972   4.672  1.00  0.960          H  
ATOM   5797 3HB  ALA A 368      -5.225  30.287   3.765  1.00  0.960          H  
ATOM   5798  N   LYS A 369      -5.788  30.092   1.004  1.00  0.600          N  
ATOM   5799  CA  LYS A 369      -6.766  30.506   0.031  1.00  0.610          C  
ATOM   5800  C   LYS A 369      -6.747  29.550  -1.138  1.00  0.620          C  
ATOM   5801  O   LYS A 369      -7.808  29.108  -1.573  1.00  0.620          O  
ATOM   5802  CB  LYS A 369      -6.507  31.931  -0.459  1.00  0.850          C  
ATOM   5803  CG  LYS A 369      -7.580  32.486  -1.442  1.00  0.850          C  
ATOM   5804  CD  LYS A 369      -8.936  32.651  -0.732  1.00  0.850          C  
ATOM   5805  CE  LYS A 369      -9.922  33.526  -1.512  1.00  0.850          C  
ATOM   5806  NZ  LYS A 369     -10.487  32.850  -2.723  1.00  0.850          N  
ATOM   5807  H   LYS A 369      -5.033  30.730   1.266  1.00  0.720          H  
ATOM   5808  HA  LYS A 369      -7.748  30.459   0.496  1.00  0.730          H  
ATOM   5809 1HB  LYS A 369      -6.448  32.601   0.400  1.00  1.020          H  
ATOM   5810 2HB  LYS A 369      -5.537  31.966  -0.961  1.00  1.020          H  
ATOM   5811 1HG  LYS A 369      -7.254  33.452  -1.821  1.00  1.020          H  
ATOM   5812 2HG  LYS A 369      -7.700  31.803  -2.289  1.00  1.020          H  
ATOM   5813 1HD  LYS A 369      -9.404  31.667  -0.628  1.00  1.020          H  
ATOM   5814 2HD  LYS A 369      -8.789  33.071   0.263  1.00  1.020          H  
ATOM   5815 1HE  LYS A 369     -10.740  33.793  -0.850  1.00  1.020          H  
ATOM   5816 2HE  LYS A 369      -9.415  34.438  -1.828  1.00  1.020          H  
ATOM   5817 1HZ  LYS A 369     -11.133  33.462  -3.162  1.00  1.020          H  
ATOM   5818 2HZ  LYS A 369      -9.786  32.550  -3.419  1.00  1.020          H  
ATOM   5819 3HZ  LYS A 369     -10.980  31.988  -2.478  1.00  1.020          H  
ATOM   5820  N   LEU A 370      -5.558  29.179  -1.628  1.00  0.630          N  
ATOM   5821  CA  LEU A 370      -5.518  28.268  -2.758  1.00  0.640          C  
ATOM   5822  C   LEU A 370      -6.137  26.921  -2.421  1.00  0.620          C  
ATOM   5823  O   LEU A 370      -6.874  26.349  -3.237  1.00  0.620          O  
ATOM   5824  CB  LEU A 370      -4.079  28.029  -3.189  1.00  0.890          C  
ATOM   5825  CG  LEU A 370      -3.324  29.179  -3.834  1.00  0.890          C  
ATOM   5826  CD1 LEU A 370      -1.875  28.764  -3.972  1.00  0.890          C  
ATOM   5827  CD2 LEU A 370      -3.919  29.502  -5.211  1.00  0.890          C  
ATOM   5828  H   LEU A 370      -4.687  29.572  -1.245  1.00  0.760          H  
ATOM   5829  HA  LEU A 370      -6.094  28.703  -3.569  1.00  0.770          H  
ATOM   5830 1HB  LEU A 370      -3.508  27.708  -2.311  1.00  1.070          H  
ATOM   5831 2HB  LEU A 370      -4.091  27.235  -3.884  1.00  1.070          H  
ATOM   5832  HG  LEU A 370      -3.373  30.062  -3.193  1.00  1.070          H  
ATOM   5833 1HD1 LEU A 370      -1.304  29.574  -4.423  1.00  1.070          H  
ATOM   5834 2HD1 LEU A 370      -1.462  28.540  -2.986  1.00  1.070          H  
ATOM   5835 3HD1 LEU A 370      -1.798  27.879  -4.602  1.00  1.070          H  
ATOM   5836 1HD2 LEU A 370      -3.352  30.317  -5.661  1.00  1.070          H  
ATOM   5837 2HD2 LEU A 370      -3.857  28.622  -5.849  1.00  1.070          H  
ATOM   5838 3HD2 LEU A 370      -4.956  29.808  -5.116  1.00  1.070          H  
ATOM   5839  N   ILE A 371      -5.866  26.430  -1.208  1.00  0.600          N  
ATOM   5840  CA  ILE A 371      -6.385  25.150  -0.757  1.00  0.600          C  
ATOM   5841  C   ILE A 371      -7.890  25.174  -0.695  1.00  0.580          C  
ATOM   5842  O   ILE A 371      -8.554  24.265  -1.210  1.00  0.580          O  
ATOM   5843  CB  ILE A 371      -5.827  24.801   0.640  1.00  0.840          C  
ATOM   5844  CG1 ILE A 371      -4.315  24.536   0.531  1.00  0.840          C  
ATOM   5845  CG2 ILE A 371      -6.585  23.576   1.239  1.00  0.840          C  
ATOM   5846  CD1 ILE A 371      -3.568  24.528   1.869  1.00  0.840          C  
ATOM   5847  H   ILE A 371      -5.234  26.956  -0.593  1.00  0.720          H  
ATOM   5848  HA  ILE A 371      -6.080  24.380  -1.466  1.00  0.720          H  
ATOM   5849  HB  ILE A 371      -5.955  25.659   1.296  1.00  1.010          H  
ATOM   5850 1HG1 ILE A 371      -4.190  23.584   0.064  1.00  1.010          H  
ATOM   5851 2HG1 ILE A 371      -3.871  25.273  -0.116  1.00  1.010          H  
ATOM   5852 1HG2 ILE A 371      -6.195  23.345   2.222  1.00  1.010          H  
ATOM   5853 2HG2 ILE A 371      -7.647  23.774   1.334  1.00  1.010          H  
ATOM   5854 3HG2 ILE A 371      -6.446  22.726   0.584  1.00  1.010          H  
ATOM   5855 1HD1 ILE A 371      -2.514  24.322   1.688  1.00  1.010          H  
ATOM   5856 2HD1 ILE A 371      -3.667  25.501   2.342  1.00  1.010          H  
ATOM   5857 3HD1 ILE A 371      -3.969  23.771   2.530  1.00  1.010          H  
ATOM   5858  N   ILE A 372      -8.443  26.201  -0.058  1.00  0.570          N  
ATOM   5859  CA  ILE A 372      -9.871  26.278   0.077  1.00  0.580          C  
ATOM   5860  C   ILE A 372     -10.538  26.489  -1.288  1.00  0.590          C  
ATOM   5861  O   ILE A 372     -11.591  25.907  -1.522  1.00  0.610          O  
ATOM   5862  CB  ILE A 372     -10.346  27.277   1.146  1.00  0.810          C  
ATOM   5863  CG1 ILE A 372     -10.152  26.686   2.612  1.00  0.810          C  
ATOM   5864  CG2 ILE A 372     -11.876  27.508   0.968  1.00  0.810          C  
ATOM   5865  CD1 ILE A 372      -8.729  26.423   3.136  1.00  0.810          C  
ATOM   5866  H   ILE A 372      -7.849  26.931   0.350  1.00  0.680          H  
ATOM   5867  HA  ILE A 372     -10.204  25.310   0.444  1.00  0.700          H  
ATOM   5868  HB  ILE A 372      -9.791  28.214   1.066  1.00  0.970          H  
ATOM   5869 1HG1 ILE A 372     -10.632  27.366   3.301  1.00  0.970          H  
ATOM   5870 2HG1 ILE A 372     -10.669  25.734   2.636  1.00  0.970          H  
ATOM   5871 1HG2 ILE A 372     -12.224  28.169   1.728  1.00  0.970          H  
ATOM   5872 2HG2 ILE A 372     -12.094  27.942  -0.008  1.00  0.970          H  
ATOM   5873 3HG2 ILE A 372     -12.399  26.554   1.064  1.00  0.970          H  
ATOM   5874 1HD1 ILE A 372      -8.791  26.014   4.148  1.00  0.970          H  
ATOM   5875 2HD1 ILE A 372      -8.211  25.722   2.514  1.00  0.970          H  
ATOM   5876 3HD1 ILE A 372      -8.179  27.352   3.171  1.00  0.970          H  
ATOM   5877  N   ASP A 373     -10.011  27.366  -2.168  1.00  0.600          N  
ATOM   5878  CA  ASP A 373     -10.659  27.524  -3.478  1.00  0.620          C  
ATOM   5879  C   ASP A 373     -10.682  26.198  -4.254  1.00  0.610          C  
ATOM   5880  O   ASP A 373     -11.688  25.874  -4.902  1.00  0.630          O  
ATOM   5881  CB  ASP A 373      -9.964  28.588  -4.340  1.00  0.860          C  
ATOM   5882  CG  ASP A 373     -10.219  30.047  -3.912  1.00  0.860          C  
ATOM   5883  OD1 ASP A 373     -11.109  30.309  -3.122  1.00  0.860          O  
ATOM   5884  OD2 ASP A 373      -9.548  30.941  -4.415  1.00  0.860          O  
ATOM   5885  H   ASP A 373      -9.170  27.904  -1.942  1.00  0.720          H  
ATOM   5886  HA  ASP A 373     -11.688  27.840  -3.313  1.00  0.740          H  
ATOM   5887 1HB  ASP A 373      -8.884  28.410  -4.298  1.00  1.030          H  
ATOM   5888 2HB  ASP A 373     -10.269  28.464  -5.375  1.00  1.030          H  
ATOM   5889  N   LYS A 374      -9.595  25.411  -4.183  1.00  0.610          N  
ATOM   5890  CA  LYS A 374      -9.565  24.111  -4.848  1.00  0.620          C  
ATOM   5891  C   LYS A 374     -10.671  23.223  -4.305  1.00  0.600          C  
ATOM   5892  O   LYS A 374     -11.379  22.550  -5.063  1.00  0.610          O  
ATOM   5893  CB  LYS A 374      -8.227  23.425  -4.651  1.00  0.860          C  
ATOM   5894  CG  LYS A 374      -8.137  22.060  -5.297  1.00  0.860          C  
ATOM   5895  CD  LYS A 374      -6.791  21.478  -5.063  1.00  0.860          C  
ATOM   5896  CE  LYS A 374      -6.709  20.043  -5.463  1.00  0.860          C  
ATOM   5897  NZ  LYS A 374      -6.785  19.863  -6.915  1.00  0.860          N  
ATOM   5898  H   LYS A 374      -8.754  25.733  -3.687  1.00  0.730          H  
ATOM   5899  HA  LYS A 374      -9.739  24.261  -5.913  1.00  0.740          H  
ATOM   5900 1HB  LYS A 374      -7.434  24.056  -5.053  1.00  1.040          H  
ATOM   5901 2HB  LYS A 374      -8.034  23.310  -3.584  1.00  1.040          H  
ATOM   5902 1HG  LYS A 374      -8.885  21.391  -4.864  1.00  1.040          H  
ATOM   5903 2HG  LYS A 374      -8.324  22.150  -6.365  1.00  1.040          H  
ATOM   5904 1HD  LYS A 374      -6.058  22.022  -5.654  1.00  1.040          H  
ATOM   5905 2HD  LYS A 374      -6.526  21.567  -4.009  1.00  1.040          H  
ATOM   5906 1HE  LYS A 374      -5.777  19.662  -5.103  1.00  1.040          H  
ATOM   5907 2HE  LYS A 374      -7.509  19.485  -5.006  1.00  1.040          H  
ATOM   5908 1HZ  LYS A 374      -6.664  18.845  -7.138  1.00  1.040          H  
ATOM   5909 2HZ  LYS A 374      -7.668  20.188  -7.254  1.00  1.040          H  
ATOM   5910 3HZ  LYS A 374      -6.052  20.392  -7.350  1.00  1.040          H  
ATOM   5911  N   LEU A 375     -10.792  23.216  -2.984  1.00  0.590          N  
ATOM   5912  CA  LEU A 375     -11.808  22.488  -2.266  1.00  0.620          C  
ATOM   5913  C   LEU A 375     -13.212  22.931  -2.633  1.00  0.620          C  
ATOM   5914  O   LEU A 375     -14.100  22.098  -2.830  1.00  0.640          O  
ATOM   5915  CB  LEU A 375     -11.548  22.655  -0.792  1.00  0.860          C  
ATOM   5916  CG  LEU A 375     -12.534  22.127   0.118  1.00  0.860          C  
ATOM   5917  CD1 LEU A 375     -12.747  20.666  -0.077  1.00  0.860          C  
ATOM   5918  CD2 LEU A 375     -12.053  22.431   1.465  1.00  0.860          C  
ATOM   5919  H   LEU A 375     -10.116  23.755  -2.429  1.00  0.710          H  
ATOM   5920  HA  LEU A 375     -11.687  21.439  -2.525  1.00  0.740          H  
ATOM   5921 1HB  LEU A 375     -10.588  22.196  -0.560  1.00  1.030          H  
ATOM   5922 2HB  LEU A 375     -11.473  23.697  -0.589  1.00  1.030          H  
ATOM   5923  HG  LEU A 375     -13.435  22.614  -0.034  1.00  1.030          H  
ATOM   5924 1HD1 LEU A 375     -13.473  20.297   0.632  1.00  1.030          H  
ATOM   5925 2HD1 LEU A 375     -13.109  20.449  -1.067  1.00  1.030          H  
ATOM   5926 3HD1 LEU A 375     -11.852  20.199   0.065  1.00  1.030          H  
ATOM   5927 1HD2 LEU A 375     -12.766  22.071   2.202  1.00  1.030          H  
ATOM   5928 2HD2 LEU A 375     -11.096  21.945   1.611  1.00  1.030          H  
ATOM   5929 3HD2 LEU A 375     -11.935  23.510   1.572  1.00  1.030          H  
ATOM   5930  N   LEU A 376     -13.442  24.233  -2.745  1.00  0.630          N  
ATOM   5931  CA  LEU A 376     -14.755  24.693  -3.131  1.00  0.690          C  
ATOM   5932  C   LEU A 376     -15.127  24.028  -4.446  1.00  0.640          C  
ATOM   5933  O   LEU A 376     -16.241  23.508  -4.584  1.00  0.640          O  
ATOM   5934  CB  LEU A 376     -14.798  26.220  -3.256  1.00  0.940          C  
ATOM   5935  CG  LEU A 376     -16.161  26.857  -3.678  1.00  0.940          C  
ATOM   5936  CD1 LEU A 376     -17.253  26.541  -2.630  1.00  0.940          C  
ATOM   5937  CD2 LEU A 376     -15.963  28.366  -3.825  1.00  0.940          C  
ATOM   5938  H   LEU A 376     -12.703  24.900  -2.514  1.00  0.760          H  
ATOM   5939  HA  LEU A 376     -15.460  24.382  -2.380  1.00  0.830          H  
ATOM   5940 1HB  LEU A 376     -14.499  26.649  -2.299  1.00  1.130          H  
ATOM   5941 2HB  LEU A 376     -14.054  26.517  -3.998  1.00  1.130          H  
ATOM   5942  HG  LEU A 376     -16.482  26.442  -4.637  1.00  1.130          H  
ATOM   5943 1HD1 LEU A 376     -18.189  27.002  -2.942  1.00  1.130          H  
ATOM   5944 2HD1 LEU A 376     -17.403  25.468  -2.547  1.00  1.130          H  
ATOM   5945 3HD1 LEU A 376     -16.957  26.948  -1.659  1.00  1.130          H  
ATOM   5946 1HD2 LEU A 376     -16.902  28.831  -4.129  1.00  1.130          H  
ATOM   5947 2HD2 LEU A 376     -15.642  28.793  -2.870  1.00  1.130          H  
ATOM   5948 3HD2 LEU A 376     -15.200  28.557  -4.580  1.00  1.130          H  
ATOM   5949  N   ASN A 377     -14.192  23.996  -5.407  1.00  0.650          N  
ATOM   5950  CA  ASN A 377     -14.509  23.313  -6.645  1.00  0.660          C  
ATOM   5951  C   ASN A 377     -14.712  21.809  -6.378  1.00  0.650          C  
ATOM   5952  O   ASN A 377     -15.702  21.236  -6.814  1.00  0.680          O  
ATOM   5953  CB  ASN A 377     -13.434  23.547  -7.696  1.00  0.920          C  
ATOM   5954  CG  ASN A 377     -13.453  24.965  -8.253  1.00  0.920          C  
ATOM   5955  OD1 ASN A 377     -14.431  25.712  -8.087  1.00  0.920          O  
ATOM   5956  ND2 ASN A 377     -12.385  25.349  -8.906  1.00  0.920          N  
ATOM   5957  H   ASN A 377     -13.298  24.485  -5.266  1.00  0.780          H  
ATOM   5958  HA  ASN A 377     -15.452  23.702  -7.026  1.00  0.790          H  
ATOM   5959 1HB  ASN A 377     -12.455  23.357  -7.260  1.00  1.100          H  
ATOM   5960 2HB  ASN A 377     -13.568  22.844  -8.519  1.00  1.100          H  
ATOM   5961 1HD2 ASN A 377     -12.340  26.272  -9.305  1.00  1.100          H  
ATOM   5962 2HD2 ASN A 377     -11.606  24.732  -9.015  1.00  1.100          H  
ATOM   5963  N   ALA A 378     -13.874  21.172  -5.543  1.00  0.630          N  
ATOM   5964  CA  ALA A 378     -14.038  19.724  -5.313  1.00  0.630          C  
ATOM   5965  C   ALA A 378     -15.437  19.372  -4.801  1.00  0.590          C  
ATOM   5966  O   ALA A 378     -16.027  18.381  -5.253  1.00  0.620          O  
ATOM   5967  CB  ALA A 378     -13.008  19.223  -4.312  1.00  0.880          C  
ATOM   5968  H   ALA A 378     -13.065  21.671  -5.162  1.00  0.760          H  
ATOM   5969  HA  ALA A 378     -13.886  19.215  -6.263  1.00  0.760          H  
ATOM   5970 1HB  ALA A 378     -13.118  18.151  -4.172  1.00  1.060          H  
ATOM   5971 2HB  ALA A 378     -12.007  19.439  -4.681  1.00  1.060          H  
ATOM   5972 3HB  ALA A 378     -13.157  19.717  -3.366  1.00  1.060          H  
ATOM   5973  N   ARG A 379     -15.986  20.202  -3.904  1.00  0.560          N  
ATOM   5974  CA  ARG A 379     -17.333  19.966  -3.385  1.00  0.550          C  
ATOM   5975  C   ARG A 379     -18.397  20.209  -4.435  1.00  0.590          C  
ATOM   5976  O   ARG A 379     -19.358  19.435  -4.528  1.00  0.600          O  
ATOM   5977  CB  ARG A 379     -17.641  20.802  -2.173  1.00  0.770          C  
ATOM   5978  CG  ARG A 379     -19.054  20.548  -1.585  1.00  0.770          C  
ATOM   5979  CD  ARG A 379     -19.214  21.165  -0.252  1.00  0.770          C  
ATOM   5980  NE  ARG A 379     -19.071  22.585  -0.329  1.00  0.770          N  
ATOM   5981  CZ  ARG A 379     -20.020  23.438  -0.679  1.00  0.770          C  
ATOM   5982  NH1 ARG A 379     -21.229  22.998  -0.955  1.00  0.770          N  
ATOM   5983  NH2 ARG A 379     -19.719  24.716  -0.743  1.00  0.770          N  
ATOM   5984  H   ARG A 379     -15.411  20.974  -3.554  1.00  0.670          H  
ATOM   5985  HA  ARG A 379     -17.397  18.925  -3.082  1.00  0.660          H  
ATOM   5986 1HB  ARG A 379     -16.912  20.584  -1.413  1.00  0.930          H  
ATOM   5987 2HB  ARG A 379     -17.556  21.857  -2.433  1.00  0.930          H  
ATOM   5988 1HG  ARG A 379     -19.799  20.970  -2.255  1.00  0.930          H  
ATOM   5989 2HG  ARG A 379     -19.230  19.479  -1.491  1.00  0.930          H  
ATOM   5990 1HD  ARG A 379     -20.191  20.927   0.170  1.00  0.930          H  
ATOM   5991 2HD  ARG A 379     -18.451  20.780   0.408  1.00  0.930          H  
ATOM   5992  HE  ARG A 379     -18.170  22.967  -0.109  1.00  0.930          H  
ATOM   5993 1HH1 ARG A 379     -21.439  22.018  -0.896  1.00  0.930          H  
ATOM   5994 2HH1 ARG A 379     -21.980  23.654  -1.199  1.00  0.930          H  
ATOM   5995 1HH2 ARG A 379     -18.775  25.015  -0.555  1.00  0.930          H  
ATOM   5996 2HH2 ARG A 379     -20.437  25.409  -0.999  1.00  0.930          H  
ATOM   5997  N   LYS A 380     -18.264  21.295  -5.205  1.00  0.650          N  
ATOM   5998  CA  LYS A 380     -19.254  21.588  -6.231  1.00  0.760          C  
ATOM   5999  C   LYS A 380     -19.242  20.475  -7.271  1.00  0.780          C  
ATOM   6000  O   LYS A 380     -20.303  20.086  -7.771  1.00  0.820          O  
ATOM   6001  CB  LYS A 380     -18.983  22.949  -6.874  1.00  1.020          C  
ATOM   6002  CG  LYS A 380     -19.191  24.185  -5.940  1.00  1.020          C  
ATOM   6003  CD  LYS A 380     -20.664  24.443  -5.570  1.00  1.020          C  
ATOM   6004  CE  LYS A 380     -20.802  25.753  -4.769  1.00  1.020          C  
ATOM   6005  NZ  LYS A 380     -22.228  26.060  -4.387  1.00  1.020          N  
ATOM   6006  H   LYS A 380     -17.478  21.940  -5.046  1.00  0.780          H  
ATOM   6007  HA  LYS A 380     -20.238  21.598  -5.772  1.00  0.910          H  
ATOM   6008 1HB  LYS A 380     -17.947  22.973  -7.217  1.00  1.220          H  
ATOM   6009 2HB  LYS A 380     -19.619  23.068  -7.750  1.00  1.220          H  
ATOM   6010 1HG  LYS A 380     -18.647  24.013  -5.012  1.00  1.220          H  
ATOM   6011 2HG  LYS A 380     -18.772  25.072  -6.413  1.00  1.220          H  
ATOM   6012 1HD  LYS A 380     -21.271  24.499  -6.474  1.00  1.220          H  
ATOM   6013 2HD  LYS A 380     -21.035  23.629  -4.948  1.00  1.220          H  
ATOM   6014 1HE  LYS A 380     -20.207  25.676  -3.858  1.00  1.220          H  
ATOM   6015 2HE  LYS A 380     -20.418  26.573  -5.373  1.00  1.220          H  
ATOM   6016 1HZ  LYS A 380     -22.253  26.935  -3.869  1.00  1.220          H  
ATOM   6017 2HZ  LYS A 380     -22.792  26.150  -5.219  1.00  1.220          H  
ATOM   6018 3HZ  LYS A 380     -22.609  25.325  -3.801  1.00  1.220          H  
ATOM   6019  N   ILE A 381     -18.061  19.928  -7.565  1.00  0.780          N  
ATOM   6020  CA  ILE A 381     -17.918  18.829  -8.496  1.00  0.860          C  
ATOM   6021  C   ILE A 381     -18.691  17.637  -7.997  1.00  0.790          C  
ATOM   6022  O   ILE A 381     -19.424  17.034  -8.764  1.00  0.850          O  
ATOM   6023  CB  ILE A 381     -16.444  18.468  -8.774  1.00  1.170          C  
ATOM   6024  CG1 ILE A 381     -15.780  19.613  -9.531  1.00  1.170          C  
ATOM   6025  CG2 ILE A 381     -16.347  17.143  -9.554  1.00  1.170          C  
ATOM   6026  CD1 ILE A 381     -14.254  19.590  -9.604  1.00  1.170          C  
ATOM   6027  H   ILE A 381     -17.225  20.316  -7.118  1.00  0.940          H  
ATOM   6028  HA  ILE A 381     -18.367  19.144  -9.453  1.00  1.030          H  
ATOM   6029  HB  ILE A 381     -15.920  18.368  -7.819  1.00  1.410          H  
ATOM   6030 1HG1 ILE A 381     -16.173  19.575 -10.537  1.00  1.410          H  
ATOM   6031 2HG1 ILE A 381     -16.086  20.539  -9.085  1.00  1.410          H  
ATOM   6032 1HG2 ILE A 381     -15.321  16.891  -9.724  1.00  1.410          H  
ATOM   6033 2HG2 ILE A 381     -16.800  16.356  -8.981  1.00  1.410          H  
ATOM   6034 3HG2 ILE A 381     -16.867  17.241 -10.513  1.00  1.410          H  
ATOM   6035 1HD1 ILE A 381     -13.910  20.447 -10.181  1.00  1.410          H  
ATOM   6036 2HD1 ILE A 381     -13.842  19.646  -8.601  1.00  1.410          H  
ATOM   6037 3HD1 ILE A 381     -13.909  18.690 -10.082  1.00  1.410          H  
ATOM   6038  N   LYS A 382     -18.516  17.281  -6.715  1.00  0.690          N  
ATOM   6039  CA  LYS A 382     -19.227  16.133  -6.170  1.00  0.680          C  
ATOM   6040  C   LYS A 382     -20.745  16.311  -6.252  1.00  0.660          C  
ATOM   6041  O   LYS A 382     -21.460  15.354  -6.586  1.00  0.670          O  
ATOM   6042  CB  LYS A 382     -18.792  15.877  -4.727  1.00  0.960          C  
ATOM   6043  CG  LYS A 382     -19.411  14.629  -4.049  1.00  0.960          C  
ATOM   6044  CD  LYS A 382     -18.931  13.307  -4.687  1.00  0.960          C  
ATOM   6045  CE  LYS A 382     -19.430  12.096  -3.892  1.00  0.960          C  
ATOM   6046  NZ  LYS A 382     -18.982  10.800  -4.492  1.00  0.960          N  
ATOM   6047  H   LYS A 382     -17.837  17.794  -6.146  1.00  0.830          H  
ATOM   6048  HA  LYS A 382     -18.968  15.268  -6.761  1.00  0.820          H  
ATOM   6049 1HB  LYS A 382     -17.706  15.791  -4.687  1.00  1.150          H  
ATOM   6050 2HB  LYS A 382     -19.061  16.748  -4.118  1.00  1.150          H  
ATOM   6051 1HG  LYS A 382     -19.133  14.637  -2.993  1.00  1.150          H  
ATOM   6052 2HG  LYS A 382     -20.494  14.680  -4.113  1.00  1.150          H  
ATOM   6053 1HD  LYS A 382     -19.325  13.227  -5.703  1.00  1.150          H  
ATOM   6054 2HD  LYS A 382     -17.842  13.291  -4.730  1.00  1.150          H  
ATOM   6055 1HE  LYS A 382     -19.053  12.160  -2.873  1.00  1.150          H  
ATOM   6056 2HE  LYS A 382     -20.522  12.114  -3.868  1.00  1.150          H  
ATOM   6057 1HZ  LYS A 382     -19.335  10.030  -3.938  1.00  1.150          H  
ATOM   6058 2HZ  LYS A 382     -19.338  10.725  -5.435  1.00  1.150          H  
ATOM   6059 3HZ  LYS A 382     -17.974  10.762  -4.510  1.00  1.150          H  
ATOM   6060  N   GLU A 383     -21.250  17.522  -5.965  1.00  0.670          N  
ATOM   6061  CA  GLU A 383     -22.697  17.733  -6.041  1.00  0.740          C  
ATOM   6062  C   GLU A 383     -23.179  17.581  -7.490  1.00  0.790          C  
ATOM   6063  O   GLU A 383     -24.209  16.941  -7.742  1.00  0.820          O  
ATOM   6064  CB  GLU A 383     -23.068  19.125  -5.499  1.00  1.010          C  
ATOM   6065  CG  GLU A 383     -22.865  19.307  -3.970  1.00  1.010          C  
ATOM   6066  CD  GLU A 383     -23.807  18.482  -3.085  1.00  1.010          C  
ATOM   6067  OE1 GLU A 383     -25.004  18.685  -3.125  1.00  1.010          O  
ATOM   6068  OE2 GLU A 383     -23.312  17.624  -2.384  1.00  1.010          O  
ATOM   6069  H   GLU A 383     -20.623  18.268  -5.641  1.00  0.800          H  
ATOM   6070  HA  GLU A 383     -23.189  16.981  -5.433  1.00  0.890          H  
ATOM   6071 1HB  GLU A 383     -22.456  19.876  -6.002  1.00  1.210          H  
ATOM   6072 2HB  GLU A 383     -24.110  19.340  -5.734  1.00  1.210          H  
ATOM   6073 1HG  GLU A 383     -21.837  19.030  -3.727  1.00  1.210          H  
ATOM   6074 2HG  GLU A 383     -22.984  20.362  -3.729  1.00  1.210          H  
ATOM   6075  N   GLN A 384     -22.388  18.095  -8.448  1.00  0.860          N  
ATOM   6076  CA  GLN A 384     -22.716  17.994  -9.866  1.00  0.970          C  
ATOM   6077  C   GLN A 384     -22.716  16.540 -10.314  1.00  0.930          C  
ATOM   6078  O   GLN A 384     -23.581  16.142 -11.097  1.00  0.990          O  
ATOM   6079  CB  GLN A 384     -21.736  18.817 -10.698  1.00  1.310          C  
ATOM   6080  CG  GLN A 384     -21.904  20.317 -10.524  1.00  1.310          C  
ATOM   6081  CD  GLN A 384     -20.791  21.096 -11.177  1.00  1.310          C  
ATOM   6082  OE1 GLN A 384     -19.765  20.510 -11.555  1.00  1.310          O  
ATOM   6083  NE2 GLN A 384     -20.985  22.396 -11.333  1.00  1.310          N  
ATOM   6084  H   GLN A 384     -21.563  18.638  -8.169  1.00  1.030          H  
ATOM   6085  HA  GLN A 384     -23.717  18.395 -10.016  1.00  1.160          H  
ATOM   6086 1HB  GLN A 384     -20.719  18.555 -10.413  1.00  1.580          H  
ATOM   6087 2HB  GLN A 384     -21.858  18.576 -11.751  1.00  1.580          H  
ATOM   6088 1HG  GLN A 384     -22.841  20.605 -11.003  1.00  1.580          H  
ATOM   6089 2HG  GLN A 384     -21.946  20.566  -9.473  1.00  1.580          H  
ATOM   6090 1HE2 GLN A 384     -20.291  22.960 -11.773  1.00  1.580          H  
ATOM   6091 2HE2 GLN A 384     -21.839  22.816 -11.018  1.00  1.580          H  
ATOM   6092  N   ILE A 385     -21.778  15.744  -9.793  1.00  0.860          N  
ATOM   6093  CA  ILE A 385     -21.709  14.328 -10.108  1.00  0.900          C  
ATOM   6094  C   ILE A 385     -22.954  13.598  -9.697  1.00  0.820          C  
ATOM   6095  O   ILE A 385     -23.485  12.806 -10.480  1.00  0.860          O  
ATOM   6096  CB  ILE A 385     -20.496  13.656  -9.441  1.00  1.240          C  
ATOM   6097  CG1 ILE A 385     -19.219  14.159 -10.117  1.00  1.240          C  
ATOM   6098  CG2 ILE A 385     -20.653  12.123  -9.404  1.00  1.240          C  
ATOM   6099  CD1 ILE A 385     -17.941  13.816  -9.380  1.00  1.240          C  
ATOM   6100  H   ILE A 385     -21.059  16.171  -9.197  1.00  1.030          H  
ATOM   6101  HA  ILE A 385     -21.601  14.230 -11.192  1.00  1.080          H  
ATOM   6102  HB  ILE A 385     -20.429  14.003  -8.419  1.00  1.490          H  
ATOM   6103 1HG1 ILE A 385     -19.180  13.750 -11.100  1.00  1.490          H  
ATOM   6104 2HG1 ILE A 385     -19.279  15.221 -10.227  1.00  1.490          H  
ATOM   6105 1HG2 ILE A 385     -19.804  11.671  -8.917  1.00  1.490          H  
ATOM   6106 2HG2 ILE A 385     -21.541  11.829  -8.857  1.00  1.490          H  
ATOM   6107 3HG2 ILE A 385     -20.736  11.764 -10.387  1.00  1.490          H  
ATOM   6108 1HD1 ILE A 385     -17.097  14.213  -9.939  1.00  1.490          H  
ATOM   6109 2HD1 ILE A 385     -17.953  14.254  -8.401  1.00  1.490          H  
ATOM   6110 3HD1 ILE A 385     -17.832  12.745  -9.290  1.00  1.490          H  
ATOM   6111  N   LYS A 386     -23.402  13.823  -8.462  1.00  0.750          N  
ATOM   6112  CA  LYS A 386     -24.602  13.157  -7.997  1.00  0.780          C  
ATOM   6113  C   LYS A 386     -25.793  13.512  -8.882  1.00  0.800          C  
ATOM   6114  O   LYS A 386     -26.579  12.632  -9.255  1.00  0.820          O  
ATOM   6115  CB  LYS A 386     -24.867  13.530  -6.541  1.00  1.080          C  
ATOM   6116  CG  LYS A 386     -23.877  12.889  -5.556  1.00  1.080          C  
ATOM   6117  CD  LYS A 386     -24.245  13.148  -4.089  1.00  1.080          C  
ATOM   6118  CE  LYS A 386     -23.947  14.595  -3.702  1.00  1.080          C  
ATOM   6119  NZ  LYS A 386     -24.087  14.849  -2.251  1.00  1.080          N  
ATOM   6120  H   LYS A 386     -22.870  14.452  -7.847  1.00  0.900          H  
ATOM   6121  HA  LYS A 386     -24.446  12.081  -8.061  1.00  0.940          H  
ATOM   6122 1HB  LYS A 386     -24.793  14.615  -6.446  1.00  1.300          H  
ATOM   6123 2HB  LYS A 386     -25.880  13.240  -6.265  1.00  1.300          H  
ATOM   6124 1HG  LYS A 386     -23.851  11.813  -5.728  1.00  1.300          H  
ATOM   6125 2HG  LYS A 386     -22.879  13.287  -5.747  1.00  1.300          H  
ATOM   6126 1HD  LYS A 386     -25.304  12.944  -3.930  1.00  1.300          H  
ATOM   6127 2HD  LYS A 386     -23.664  12.486  -3.448  1.00  1.300          H  
ATOM   6128 1HE  LYS A 386     -22.931  14.839  -4.004  1.00  1.300          H  
ATOM   6129 2HE  LYS A 386     -24.636  15.255  -4.224  1.00  1.300          H  
ATOM   6130 1HZ  LYS A 386     -23.860  15.854  -2.115  1.00  1.300          H  
ATOM   6131 2HZ  LYS A 386     -25.027  14.662  -1.949  1.00  1.300          H  
ATOM   6132 3HZ  LYS A 386     -23.442  14.279  -1.730  1.00  1.300          H  
ATOM   6133  N   GLN A 387     -25.898  14.790  -9.267  1.00  0.880          N  
ATOM   6134  CA  GLN A 387     -26.994  15.236 -10.113  1.00  1.000          C  
ATOM   6135  C   GLN A 387     -26.942  14.596 -11.505  1.00  0.980          C  
ATOM   6136  O   GLN A 387     -27.976  14.149 -12.020  1.00  1.080          O  
ATOM   6137  CB  GLN A 387     -26.942  16.758 -10.238  1.00  1.350          C  
ATOM   6138  CG  GLN A 387     -27.273  17.502  -8.951  1.00  1.350          C  
ATOM   6139  CD  GLN A 387     -26.998  18.987  -9.071  1.00  1.350          C  
ATOM   6140  OE1 GLN A 387     -26.383  19.418 -10.052  1.00  1.350          O  
ATOM   6141  NE2 GLN A 387     -27.438  19.766  -8.091  1.00  1.350          N  
ATOM   6142  H   GLN A 387     -25.222  15.477  -8.909  1.00  1.060          H  
ATOM   6143  HA  GLN A 387     -27.932  14.946  -9.640  1.00  1.200          H  
ATOM   6144 1HB  GLN A 387     -25.944  17.054 -10.549  1.00  1.620          H  
ATOM   6145 2HB  GLN A 387     -27.636  17.084 -11.008  1.00  1.620          H  
ATOM   6146 1HG  GLN A 387     -28.329  17.364  -8.728  1.00  1.620          H  
ATOM   6147 2HG  GLN A 387     -26.670  17.105  -8.139  1.00  1.620          H  
ATOM   6148 1HE2 GLN A 387     -27.279  20.753  -8.125  1.00  1.620          H  
ATOM   6149 2HE2 GLN A 387     -27.928  19.369  -7.312  1.00  1.620          H  
ATOM   6150  N   GLN A 388     -25.740  14.496 -12.103  1.00  1.010          N  
ATOM   6151  CA  GLN A 388     -25.630  13.877 -13.420  1.00  1.100          C  
ATOM   6152  C   GLN A 388     -26.012  12.415 -13.355  1.00  1.000          C  
ATOM   6153  O   GLN A 388     -26.715  11.915 -14.239  1.00  1.130          O  
ATOM   6154  CB  GLN A 388     -24.209  13.961 -13.987  1.00  1.500          C  
ATOM   6155  CG  GLN A 388     -23.751  15.332 -14.415  1.00  1.500          C  
ATOM   6156  CD  GLN A 388     -22.321  15.296 -14.910  1.00  1.500          C  
ATOM   6157  OE1 GLN A 388     -21.550  14.417 -14.507  1.00  1.500          O  
ATOM   6158  NE2 GLN A 388     -21.977  16.219 -15.795  1.00  1.500          N  
ATOM   6159  H   GLN A 388     -24.917  14.914 -11.656  1.00  1.210          H  
ATOM   6160  HA  GLN A 388     -26.313  14.379 -14.100  1.00  1.320          H  
ATOM   6161 1HB  GLN A 388     -23.509  13.606 -13.226  1.00  1.800          H  
ATOM   6162 2HB  GLN A 388     -24.119  13.294 -14.844  1.00  1.800          H  
ATOM   6163 1HG  GLN A 388     -24.386  15.675 -15.228  1.00  1.800          H  
ATOM   6164 2HG  GLN A 388     -23.813  16.017 -13.576  1.00  1.800          H  
ATOM   6165 1HE2 GLN A 388     -21.048  16.243 -16.173  1.00  1.800          H  
ATOM   6166 2HE2 GLN A 388     -22.638  16.906 -16.091  1.00  1.800          H  
ATOM   6167  N   ARG A 389     -25.578  11.729 -12.289  1.00  0.920          N  
ATOM   6168  CA  ARG A 389     -25.883  10.320 -12.158  1.00  1.060          C  
ATOM   6169  C   ARG A 389     -27.375  10.085 -12.116  1.00  1.110          C  
ATOM   6170  O   ARG A 389     -27.886   9.232 -12.854  1.00  1.260          O  
ATOM   6171  CB  ARG A 389     -25.227   9.737 -10.911  1.00  1.430          C  
ATOM   6172  CG  ARG A 389     -25.432   8.221 -10.718  1.00  1.430          C  
ATOM   6173  CD  ARG A 389     -24.736   7.700  -9.516  1.00  1.430          C  
ATOM   6174  NE  ARG A 389     -23.285   7.902  -9.601  1.00  1.430          N  
ATOM   6175  CZ  ARG A 389     -22.414   7.143 -10.315  1.00  1.430          C  
ATOM   6176  NH1 ARG A 389     -22.822   6.123 -11.037  1.00  1.430          N  
ATOM   6177  NH2 ARG A 389     -21.129   7.431 -10.295  1.00  1.430          N  
ATOM   6178  H   ARG A 389     -24.980  12.187 -11.594  1.00  1.100          H  
ATOM   6179  HA  ARG A 389     -25.479   9.813 -13.025  1.00  1.270          H  
ATOM   6180 1HB  ARG A 389     -24.159   9.942 -10.946  1.00  1.710          H  
ATOM   6181 2HB  ARG A 389     -25.623  10.242 -10.029  1.00  1.710          H  
ATOM   6182 1HG  ARG A 389     -26.497   8.013 -10.601  1.00  1.710          H  
ATOM   6183 2HG  ARG A 389     -25.063   7.689 -11.569  1.00  1.710          H  
ATOM   6184 1HD  ARG A 389     -25.102   8.229  -8.634  1.00  1.710          H  
ATOM   6185 2HD  ARG A 389     -24.934   6.634  -9.400  1.00  1.710          H  
ATOM   6186  HE  ARG A 389     -22.900   8.670  -9.065  1.00  1.710          H  
ATOM   6187 1HH1 ARG A 389     -23.794   5.866 -11.072  1.00  1.710          H  
ATOM   6188 2HH1 ARG A 389     -22.143   5.597 -11.572  1.00  1.710          H  
ATOM   6189 1HH2 ARG A 389     -20.792   8.210  -9.745  1.00  1.710          H  
ATOM   6190 2HH2 ARG A 389     -20.485   6.866 -10.830  1.00  1.710          H  
ATOM   6191  N   GLU A 390     -28.100  10.844 -11.283  1.00  1.220          N  
ATOM   6192  CA  GLU A 390     -29.540  10.641 -11.196  1.00  1.520          C  
ATOM   6193  C   GLU A 390     -30.246  10.959 -12.511  1.00  1.540          C  
ATOM   6194  O   GLU A 390     -31.174  10.241 -12.915  1.00  1.810          O  
ATOM   6195  CB  GLU A 390     -30.153  11.481 -10.071  1.00  2.010          C  
ATOM   6196  CG  GLU A 390     -29.805  11.013  -8.656  1.00  2.010          C  
ATOM   6197  CD  GLU A 390     -30.437  11.869  -7.578  1.00  2.010          C  
ATOM   6198  OE1 GLU A 390     -30.966  12.906  -7.906  1.00  2.010          O  
ATOM   6199  OE2 GLU A 390     -30.403  11.476  -6.435  1.00  2.010          O  
ATOM   6200  H   GLU A 390     -27.634  11.546 -10.690  1.00  1.460          H  
ATOM   6201  HA  GLU A 390     -29.718   9.592 -10.967  1.00  1.820          H  
ATOM   6202 1HB  GLU A 390     -29.807  12.514 -10.170  1.00  2.410          H  
ATOM   6203 2HB  GLU A 390     -31.237  11.487 -10.169  1.00  2.410          H  
ATOM   6204 1HG  GLU A 390     -30.136   9.984  -8.534  1.00  2.410          H  
ATOM   6205 2HG  GLU A 390     -28.720  11.033  -8.542  1.00  2.410          H  
ATOM   6206  N   LEU A 391     -29.819  12.025 -13.196  1.00  1.490          N  
ATOM   6207  CA  LEU A 391     -30.485  12.367 -14.434  1.00  1.790          C  
ATOM   6208  C   LEU A 391     -30.300  11.314 -15.497  1.00  1.660          C  
ATOM   6209  O   LEU A 391     -31.283  10.808 -16.032  1.00  1.900          O  
ATOM   6210  CB  LEU A 391     -29.984  13.708 -14.983  1.00  2.390          C  
ATOM   6211  CG  LEU A 391     -30.548  14.145 -16.393  1.00  2.390          C  
ATOM   6212  CD1 LEU A 391     -32.074  14.286 -16.353  1.00  2.390          C  
ATOM   6213  CD2 LEU A 391     -29.895  15.460 -16.785  1.00  2.390          C  
ATOM   6214  H   LEU A 391     -29.069  12.624 -12.826  1.00  1.790          H  
ATOM   6215  HA  LEU A 391     -31.547  12.452 -14.216  1.00  2.150          H  
ATOM   6216 1HB  LEU A 391     -30.232  14.485 -14.262  1.00  2.860          H  
ATOM   6217 2HB  LEU A 391     -28.894  13.658 -15.054  1.00  2.860          H  
ATOM   6218  HG  LEU A 391     -30.302  13.389 -17.140  1.00  2.860          H  
ATOM   6219 1HD1 LEU A 391     -32.430  14.590 -17.337  1.00  2.860          H  
ATOM   6220 2HD1 LEU A 391     -32.538  13.333 -16.094  1.00  2.860          H  
ATOM   6221 3HD1 LEU A 391     -32.354  15.038 -15.619  1.00  2.860          H  
ATOM   6222 1HD2 LEU A 391     -30.258  15.772 -17.765  1.00  2.860          H  
ATOM   6223 2HD2 LEU A 391     -30.138  16.226 -16.046  1.00  2.860          H  
ATOM   6224 3HD2 LEU A 391     -28.813  15.328 -16.825  1.00  2.860          H  
ATOM   6225  N   LYS A 392     -29.056  10.927 -15.784  1.00  1.520          N  
ATOM   6226  CA  LYS A 392     -28.840   9.954 -16.844  1.00  1.750          C  
ATOM   6227  C   LYS A 392     -29.478   8.615 -16.507  1.00  1.710          C  
ATOM   6228  O   LYS A 392     -30.057   7.960 -17.373  1.00  2.000          O  
ATOM   6229  CB  LYS A 392     -27.353   9.829 -17.145  1.00  2.360          C  
ATOM   6230  CG  LYS A 392     -26.948   8.797 -18.237  1.00  2.360          C  
ATOM   6231  CD  LYS A 392     -27.529   9.122 -19.616  1.00  2.360          C  
ATOM   6232  CE  LYS A 392     -26.927   8.226 -20.691  1.00  2.360          C  
ATOM   6233  NZ  LYS A 392     -27.578   8.413 -22.025  1.00  2.360          N  
ATOM   6234  H   LYS A 392     -28.258  11.340 -15.287  1.00  1.820          H  
ATOM   6235  HA  LYS A 392     -29.326  10.331 -17.738  1.00  2.100          H  
ATOM   6236 1HB  LYS A 392     -26.971  10.801 -17.453  1.00  2.830          H  
ATOM   6237 2HB  LYS A 392     -26.854   9.581 -16.231  1.00  2.830          H  
ATOM   6238 1HG  LYS A 392     -25.860   8.795 -18.327  1.00  2.830          H  
ATOM   6239 2HG  LYS A 392     -27.263   7.797 -17.939  1.00  2.830          H  
ATOM   6240 1HD  LYS A 392     -28.606   8.945 -19.599  1.00  2.830          H  
ATOM   6241 2HD  LYS A 392     -27.345  10.166 -19.864  1.00  2.830          H  
ATOM   6242 1HE  LYS A 392     -25.870   8.460 -20.783  1.00  2.830          H  
ATOM   6243 2HE  LYS A 392     -27.028   7.190 -20.389  1.00  2.830          H  
ATOM   6244 1HZ  LYS A 392     -27.139   7.803 -22.701  1.00  2.830          H  
ATOM   6245 2HZ  LYS A 392     -28.563   8.181 -21.954  1.00  2.830          H  
ATOM   6246 3HZ  LYS A 392     -27.478   9.371 -22.325  1.00  2.830          H  
ATOM   6247  N   LYS A 393     -29.398   8.195 -15.246  1.00  1.840          N  
ATOM   6248  CA  LYS A 393     -29.986   6.936 -14.822  1.00  2.260          C  
ATOM   6249  C   LYS A 393     -31.475   6.863 -15.173  1.00  2.390          C  
ATOM   6250  O   LYS A 393     -31.979   5.797 -15.541  1.00  2.820          O  
ATOM   6251  CB  LYS A 393     -29.813   6.765 -13.316  1.00  3.000          C  
ATOM   6252  CG  LYS A 393     -30.324   5.453 -12.742  1.00  3.000          C  
ATOM   6253  CD  LYS A 393     -30.097   5.418 -11.241  1.00  3.000          C  
ATOM   6254  CE  LYS A 393     -30.580   4.117 -10.623  1.00  3.000          C  
ATOM   6255  NZ  LYS A 393     -30.432   4.133  -9.150  1.00  3.000          N  
ATOM   6256  H   LYS A 393     -28.885   8.740 -14.548  1.00  2.210          H  
ATOM   6257  HA  LYS A 393     -29.473   6.126 -15.337  1.00  2.710          H  
ATOM   6258 1HB  LYS A 393     -28.755   6.842 -13.069  1.00  3.600          H  
ATOM   6259 2HB  LYS A 393     -30.323   7.582 -12.803  1.00  3.600          H  
ATOM   6260 1HG  LYS A 393     -31.391   5.352 -12.942  1.00  3.600          H  
ATOM   6261 2HG  LYS A 393     -29.801   4.621 -13.213  1.00  3.600          H  
ATOM   6262 1HD  LYS A 393     -29.033   5.535 -11.031  1.00  3.600          H  
ATOM   6263 2HD  LYS A 393     -30.633   6.248 -10.780  1.00  3.600          H  
ATOM   6264 1HE  LYS A 393     -31.626   3.945 -10.875  1.00  3.600          H  
ATOM   6265 2HE  LYS A 393     -29.980   3.298 -11.021  1.00  3.600          H  
ATOM   6266 1HZ  LYS A 393     -30.729   3.227  -8.754  1.00  3.600          H  
ATOM   6267 2HZ  LYS A 393     -29.467   4.279  -8.909  1.00  3.600          H  
ATOM   6268 3HZ  LYS A 393     -30.989   4.872  -8.753  1.00  3.600          H  
ATOM   6269  N   SER A 394     -32.186   7.989 -15.037  1.00  2.210          N  
ATOM   6270  CA  SER A 394     -33.623   8.069 -15.280  1.00  2.630          C  
ATOM   6271  C   SER A 394     -34.027   8.112 -16.762  1.00  2.830          C  
ATOM   6272  O   SER A 394     -35.224   8.058 -17.070  1.00  3.360          O  
ATOM   6273  CB  SER A 394     -34.189   9.331 -14.646  1.00  3.510          C  
ATOM   6274  OG  SER A 394     -33.873  10.486 -15.405  1.00  3.510          O  
ATOM   6275  H   SER A 394     -31.714   8.832 -14.686  1.00  2.650          H  
ATOM   6276  HA  SER A 394     -34.087   7.197 -14.825  1.00  3.160          H  
ATOM   6277 1HB  SER A 394     -35.268   9.238 -14.551  1.00  4.220          H  
ATOM   6278 2HB  SER A 394     -33.777   9.438 -13.642  1.00  4.220          H  
ATOM   6279  HG  SER A 394     -32.899  10.539 -15.486  1.00  4.220          H  
ATOM   6280  N   LEU A 395     -33.071   8.277 -17.681  1.00  2.780          N  
ATOM   6281  CA  LEU A 395     -33.433   8.444 -19.084  1.00  3.160          C  
ATOM   6282  C   LEU A 395     -33.657   7.116 -19.798  1.00  3.750          C  
ATOM   6283  O   LEU A 395     -33.064   6.089 -19.465  1.00  4.210          O  
ATOM   6284  CB  LEU A 395     -32.365   9.274 -19.820  1.00  4.270          C  
ATOM   6285  CG  LEU A 395     -32.114  10.736 -19.274  1.00  4.270          C  
ATOM   6286  CD1 LEU A 395     -31.000  11.400 -20.071  1.00  4.270          C  
ATOM   6287  CD2 LEU A 395     -33.384  11.578 -19.316  1.00  4.270          C  
ATOM   6288  H   LEU A 395     -32.083   8.259 -17.411  1.00  3.340          H  
ATOM   6289  HA  LEU A 395     -34.377   8.976 -19.127  1.00  3.790          H  
ATOM   6290 1HB  LEU A 395     -31.417   8.735 -19.737  1.00  5.130          H  
ATOM   6291 2HB  LEU A 395     -32.633   9.338 -20.871  1.00  5.130          H  
ATOM   6292  HG  LEU A 395     -31.787  10.664 -18.271  1.00  5.130          H  
ATOM   6293 1HD1 LEU A 395     -30.808  12.393 -19.660  1.00  5.130          H  
ATOM   6294 2HD1 LEU A 395     -30.101  10.805 -20.005  1.00  5.130          H  
ATOM   6295 3HD1 LEU A 395     -31.298  11.489 -21.112  1.00  5.130          H  
ATOM   6296 1HD2 LEU A 395     -33.164  12.568 -18.917  1.00  5.130          H  
ATOM   6297 2HD2 LEU A 395     -33.733  11.670 -20.342  1.00  5.130          H  
ATOM   6298 3HD2 LEU A 395     -34.161  11.124 -18.705  1.00  5.130          H  
ATOM   6299  N   SER A 396     -34.529   7.148 -20.803  1.00  4.250          N  
ATOM   6300  CA  SER A 396     -34.860   5.978 -21.609  1.00  5.200          C  
ATOM   6301  C   SER A 396     -33.679   5.373 -22.371  1.00  5.600          C  
ATOM   6302  O   SER A 396     -32.824   6.085 -22.933  1.00  6.010          O  
ATOM   6303  CB  SER A 396     -35.965   6.329 -22.586  1.00  6.900          C  
ATOM   6304  OG  SER A 396     -37.146   6.673 -21.917  1.00  6.900          O  
ATOM   6305  H   SER A 396     -35.002   8.015 -21.010  1.00  5.100          H  
ATOM   6306  HA  SER A 396     -35.242   5.212 -20.932  1.00  6.240          H  
ATOM   6307 1HB  SER A 396     -35.647   7.159 -23.207  1.00  8.280          H  
ATOM   6308 2HB  SER A 396     -36.147   5.477 -23.243  1.00  8.280          H  
ATOM   6309  HG  SER A 396     -37.795   6.858 -22.604  1.00  8.280          H  
ATOM   6310  N   SER A 397     -33.695   4.040 -22.425  1.00  5.850          N  
ATOM   6311  CA  SER A 397     -32.729   3.189 -23.102  1.00  6.480          C  
ATOM   6312  C   SER A 397     -32.911   3.228 -24.645  1.00  6.370          C  
ATOM   6313  O   SER A 397     -33.998   3.584 -25.109  1.00  6.020          O  
ATOM   6314  CB  SER A 397     -32.936   1.793 -22.528  1.00  8.820          C  
ATOM   6315  OG  SER A 397     -34.203   1.313 -22.873  1.00  8.820          O  
ATOM   6316  H   SER A 397     -34.441   3.561 -21.937  1.00  7.020          H  
ATOM   6317  HA  SER A 397     -31.742   3.554 -22.830  1.00  7.780          H  
ATOM   6318 1HB  SER A 397     -32.191   1.100 -22.856  1.00 10.580          H  
ATOM   6319 2HB  SER A 397     -32.856   1.839 -21.445  1.00 10.580          H  
ATOM   6320  HG  SER A 397     -34.172   0.356 -22.711  1.00 10.580          H  
ATOM   6321  N   PRO A 398     -31.912   2.769 -25.460  1.00  6.930          N  
ATOM   6322  CA  PRO A 398     -31.897   2.749 -26.932  1.00  7.140          C  
ATOM   6323  C   PRO A 398     -33.140   2.172 -27.608  1.00  6.910          C  
ATOM   6324  O   PRO A 398     -33.502   2.599 -28.707  1.00  7.090          O  
ATOM   6325  CB  PRO A 398     -30.669   1.880 -27.229  1.00 10.710          C  
ATOM   6326  CG  PRO A 398     -29.744   2.118 -26.063  1.00 10.710          C  
ATOM   6327  CD  PRO A 398     -30.649   2.208 -24.870  1.00 10.710          C  
ATOM   6328  HA  PRO A 398     -31.725   3.774 -27.291  1.00  8.570          H  
ATOM   6329 1HB  PRO A 398     -30.972   0.823 -27.321  1.00 12.850          H  
ATOM   6330 2HB  PRO A 398     -30.229   2.171 -28.196  1.00 12.850          H  
ATOM   6331 1HG  PRO A 398     -29.024   1.286 -25.975  1.00 12.850          H  
ATOM   6332 2HG  PRO A 398     -29.154   3.032 -26.225  1.00 12.850          H  
ATOM   6333 1HD  PRO A 398     -30.800   1.187 -24.492  1.00 12.850          H  
ATOM   6334 2HD  PRO A 398     -30.187   2.873 -24.138  1.00 12.850          H  
ATOM   6335  N   GLN A 399     -33.822   1.224 -26.967  1.00  6.810          N  
ATOM   6336  CA  GLN A 399     -35.038   0.614 -27.513  1.00  6.830          C  
ATOM   6337  C   GLN A 399     -36.098   1.658 -27.942  1.00  6.920          C  
ATOM   6338  O   GLN A 399     -37.007   1.349 -28.711  1.00  7.060          O  
ATOM   6339  CB  GLN A 399     -35.654  -0.343 -26.485  1.00  9.550          C  
ATOM   6340  CG  GLN A 399     -34.801  -1.587 -26.146  1.00  9.550          C  
ATOM   6341  CD  GLN A 399     -33.788  -1.336 -25.017  1.00  9.550          C  
ATOM   6342  OE1 GLN A 399     -33.245  -0.235 -24.891  1.00  9.550          O  
ATOM   6343  NE2 GLN A 399     -33.572  -2.335 -24.181  1.00  9.550          N  
ATOM   6344  H   GLN A 399     -33.490   0.871 -26.071  1.00  8.170          H  
ATOM   6345  HA  GLN A 399     -34.760   0.043 -28.398  1.00  8.200          H  
ATOM   6346 1HB  GLN A 399     -35.831   0.203 -25.556  1.00 11.460          H  
ATOM   6347 2HB  GLN A 399     -36.621  -0.688 -26.848  1.00 11.460          H  
ATOM   6348 1HG  GLN A 399     -35.464  -2.391 -25.832  1.00 11.460          H  
ATOM   6349 2HG  GLN A 399     -34.249  -1.887 -27.038  1.00 11.460          H  
ATOM   6350 1HE2 GLN A 399     -32.934  -2.206 -23.371  1.00 11.460          H  
ATOM   6351 2HE2 GLN A 399     -34.038  -3.205 -24.300  1.00 11.460          H  
ATOM   6352  N   LYS A 400     -35.979   2.877 -27.407  1.00  7.070          N  
ATOM   6353  CA  LYS A 400     -36.849   4.026 -27.646  1.00  7.500          C  
ATOM   6354  C   LYS A 400     -36.875   4.538 -29.093  1.00  7.750          C  
ATOM   6355  O   LYS A 400     -37.790   5.278 -29.466  1.00  8.220          O  
ATOM   6356  CB  LYS A 400     -36.398   5.155 -26.720  1.00 10.330          C  
ATOM   6357  CG  LYS A 400     -35.011   5.738 -27.077  1.00 10.330          C  
ATOM   6358  CD  LYS A 400     -34.519   6.672 -25.996  1.00 10.330          C  
ATOM   6359  CE  LYS A 400     -33.129   7.181 -26.276  1.00 10.330          C  
ATOM   6360  NZ  LYS A 400     -32.603   7.953 -25.124  1.00 10.330          N  
ATOM   6361  H   LYS A 400     -35.198   3.006 -26.758  1.00  8.480          H  
ATOM   6362  HA  LYS A 400     -37.865   3.735 -27.381  1.00  9.000          H  
ATOM   6363 1HB  LYS A 400     -37.126   5.961 -26.738  1.00 12.390          H  
ATOM   6364 2HB  LYS A 400     -36.341   4.777 -25.698  1.00 12.390          H  
ATOM   6365 1HG  LYS A 400     -34.290   4.939 -27.221  1.00 12.390          H  
ATOM   6366 2HG  LYS A 400     -35.084   6.301 -28.008  1.00 12.390          H  
ATOM   6367 1HD  LYS A 400     -35.204   7.509 -25.881  1.00 12.390          H  
ATOM   6368 2HD  LYS A 400     -34.480   6.122 -25.071  1.00 12.390          H  
ATOM   6369 1HE  LYS A 400     -32.471   6.330 -26.462  1.00 12.390          H  
ATOM   6370 2HE  LYS A 400     -33.145   7.818 -27.158  1.00 12.390          H  
ATOM   6371 1HZ  LYS A 400     -31.670   8.274 -25.322  1.00 12.390          H  
ATOM   6372 2HZ  LYS A 400     -33.198   8.739 -24.934  1.00 12.390          H  
ATOM   6373 3HZ  LYS A 400     -32.592   7.311 -24.291  1.00 12.390          H  
ATOM   6374  N   GLU A 401     -35.855   4.212 -29.892  1.00  7.710          N  
ATOM   6375  CA  GLU A 401     -35.816   4.699 -31.269  1.00  8.250          C  
ATOM   6376  C   GLU A 401     -36.785   3.908 -32.151  1.00  8.230          C  
ATOM   6377  O   GLU A 401     -36.887   2.688 -32.039  1.00  8.690          O  
ATOM   6378  CB  GLU A 401     -34.391   4.647 -31.818  1.00 11.330          C  
ATOM   6379  CG  GLU A 401     -33.416   5.591 -31.119  1.00 11.330          C  
ATOM   6380  CD  GLU A 401     -32.016   5.585 -31.714  1.00 11.330          C  
ATOM   6381  OE1 GLU A 401     -31.670   4.656 -32.406  1.00 11.330          O  
ATOM   6382  OE2 GLU A 401     -31.299   6.528 -31.474  1.00 11.330          O  
ATOM   6383  H   GLU A 401     -35.115   3.600 -29.528  1.00  9.250          H  
ATOM   6384  HA  GLU A 401     -36.136   5.740 -31.273  1.00  9.900          H  
ATOM   6385 1HB  GLU A 401     -34.005   3.630 -31.741  1.00 13.600          H  
ATOM   6386 2HB  GLU A 401     -34.410   4.930 -32.861  1.00 13.600          H  
ATOM   6387 1HG  GLU A 401     -33.816   6.602 -31.163  1.00 13.600          H  
ATOM   6388 2HG  GLU A 401     -33.356   5.302 -30.067  1.00 13.600          H  
ATOM   6389  N   LYS A 402     -37.494   4.611 -33.034  1.00  7.920          N  
ATOM   6390  CA  LYS A 402     -38.484   3.984 -33.899  1.00  8.070          C  
ATOM   6391  C   LYS A 402     -38.813   4.839 -35.115  1.00  8.210          C  
ATOM   6392  O   LYS A 402     -38.310   5.954 -35.262  1.00  8.370          O  
ATOM   6393  CB  LYS A 402     -39.765   3.704 -33.109  1.00 11.240          C  
ATOM   6394  CG  LYS A 402     -40.461   4.955 -32.567  1.00 11.240          C  
ATOM   6395  CD  LYS A 402     -41.705   4.591 -31.767  1.00 11.240          C  
ATOM   6396  CE  LYS A 402     -42.417   5.830 -31.249  1.00 11.240          C  
ATOM   6397  NZ  LYS A 402     -43.635   5.482 -30.459  1.00 11.240          N  
ATOM   6398  H   LYS A 402     -37.352   5.610 -33.088  1.00  9.500          H  
ATOM   6399  HA  LYS A 402     -38.075   3.037 -34.254  1.00  9.680          H  
ATOM   6400 1HB  LYS A 402     -40.477   3.170 -33.735  1.00 13.490          H  
ATOM   6401 2HB  LYS A 402     -39.532   3.060 -32.258  1.00 13.490          H  
ATOM   6402 1HG  LYS A 402     -39.767   5.495 -31.916  1.00 13.490          H  
ATOM   6403 2HG  LYS A 402     -40.746   5.612 -33.392  1.00 13.490          H  
ATOM   6404 1HD  LYS A 402     -42.389   4.027 -32.402  1.00 13.490          H  
ATOM   6405 2HD  LYS A 402     -41.420   3.965 -30.920  1.00 13.490          H  
ATOM   6406 1HE  LYS A 402     -41.734   6.396 -30.617  1.00 13.490          H  
ATOM   6407 2HE  LYS A 402     -42.712   6.450 -32.094  1.00 13.490          H  
ATOM   6408 1HZ  LYS A 402     -44.080   6.329 -30.133  1.00 13.490          H  
ATOM   6409 2HZ  LYS A 402     -44.281   4.966 -31.041  1.00 13.490          H  
ATOM   6410 3HZ  LYS A 402     -43.373   4.915 -29.665  1.00 13.490          H  
ATOM   6411  N   ILE A 403     -39.667   4.309 -35.985  1.00  8.390          N  
ATOM   6412  CA  ILE A 403     -40.117   5.029 -37.168  1.00  8.760          C  
ATOM   6413  C   ILE A 403     -41.487   5.622 -36.895  1.00  8.600          C  
ATOM   6414  O   ILE A 403     -42.410   4.903 -36.509  1.00  8.930          O  
ATOM   6415  CB  ILE A 403     -40.228   4.102 -38.378  1.00 12.120          C  
ATOM   6416  CG1 ILE A 403     -38.918   3.475 -38.641  1.00 12.120          C  
ATOM   6417  CG2 ILE A 403     -40.630   4.935 -39.594  1.00 12.120          C  
ATOM   6418  CD1 ILE A 403     -39.007   2.332 -39.556  1.00 12.120          C  
ATOM   6419  H   ILE A 403     -40.037   3.387 -35.803  1.00 10.070          H  
ATOM   6420  HA  ILE A 403     -39.420   5.839 -37.384  1.00 10.510          H  
ATOM   6421  HB  ILE A 403     -40.962   3.317 -38.198  1.00 14.540          H  
ATOM   6422 1HG1 ILE A 403     -38.243   4.214 -39.058  1.00 14.540          H  
ATOM   6423 2HG1 ILE A 403     -38.514   3.126 -37.714  1.00 14.540          H  
ATOM   6424 1HG2 ILE A 403     -40.686   4.340 -40.459  1.00 14.540          H  
ATOM   6425 2HG2 ILE A 403     -41.597   5.400 -39.430  1.00 14.540          H  
ATOM   6426 3HG2 ILE A 403     -39.887   5.690 -39.753  1.00 14.540          H  
ATOM   6427 1HD1 ILE A 403     -38.050   1.928 -39.674  1.00 14.540          H  
ATOM   6428 2HD1 ILE A 403     -39.662   1.596 -39.107  1.00 14.540          H  
ATOM   6429 3HD1 ILE A 403     -39.388   2.608 -40.524  1.00 14.540          H  
ATOM   6430  N   LEU A 404     -41.617   6.919 -37.102  1.00  8.390          N  
ATOM   6431  CA  LEU A 404     -42.860   7.621 -36.847  1.00  8.520          C  
ATOM   6432  C   LEU A 404     -43.863   7.470 -37.987  1.00  8.990          C  
ATOM   6433  O   LEU A 404     -43.489   7.264 -39.156  1.00  9.120          O  
ATOM   6434  CB  LEU A 404     -42.571   9.108 -36.625  1.00 11.880          C  
ATOM   6435  CG  LEU A 404     -41.617   9.465 -35.440  1.00 11.880          C  
ATOM   6436  CD1 LEU A 404     -41.397  10.972 -35.433  1.00 11.880          C  
ATOM   6437  CD2 LEU A 404     -42.199   8.989 -34.101  1.00 11.880          C  
ATOM   6438  H   LEU A 404     -40.809   7.435 -37.420  1.00 10.070          H  
ATOM   6439  HA  LEU A 404     -43.319   7.196 -35.958  1.00 10.220          H  
ATOM   6440 1HB  LEU A 404     -42.133   9.510 -37.539  1.00 14.250          H  
ATOM   6441 2HB  LEU A 404     -43.520   9.620 -36.456  1.00 14.250          H  
ATOM   6442  HG  LEU A 404     -40.651   8.984 -35.594  1.00 14.250          H  
ATOM   6443 1HD1 LEU A 404     -40.714  11.237 -34.626  1.00 14.250          H  
ATOM   6444 2HD1 LEU A 404     -40.965  11.283 -36.385  1.00 14.250          H  
ATOM   6445 3HD1 LEU A 404     -42.348  11.482 -35.284  1.00 14.250          H  
ATOM   6446 1HD2 LEU A 404     -41.511   9.254 -33.297  1.00 14.250          H  
ATOM   6447 2HD2 LEU A 404     -43.162   9.469 -33.926  1.00 14.250          H  
ATOM   6448 3HD2 LEU A 404     -42.326   7.912 -34.109  1.00 14.250          H  
ATOM   6449  N   PHE A 405     -45.141   7.587 -37.637  1.00  9.470          N  
ATOM   6450  CA  PHE A 405     -46.204   7.531 -38.621  1.00 10.200          C  
ATOM   6451  C   PHE A 405     -46.029   8.578 -39.695  1.00 10.870          C  
ATOM   6452  O   PHE A 405     -45.810   9.755 -39.406  1.00 11.160          O  
ATOM   6453  CB  PHE A 405     -47.563   7.756 -37.967  1.00 13.990          C  
ATOM   6454  CG  PHE A 405     -48.679   7.762 -38.958  1.00 13.990          C  
ATOM   6455  CD1 PHE A 405     -49.219   6.591 -39.450  1.00 13.990          C  
ATOM   6456  CD2 PHE A 405     -49.178   8.971 -39.423  1.00 13.990          C  
ATOM   6457  CE1 PHE A 405     -50.237   6.633 -40.380  1.00 13.990          C  
ATOM   6458  CE2 PHE A 405     -50.184   9.010 -40.349  1.00 13.990          C  
ATOM   6459  CZ  PHE A 405     -50.716   7.839 -40.828  1.00 13.990          C  
ATOM   6460  H   PHE A 405     -45.372   7.730 -36.662  1.00 11.360          H  
ATOM   6461  HA  PHE A 405     -46.187   6.545 -39.093  1.00 12.240          H  
ATOM   6462 1HB  PHE A 405     -47.756   6.972 -37.239  1.00 16.790          H  
ATOM   6463 2HB  PHE A 405     -47.566   8.709 -37.440  1.00 16.790          H  
ATOM   6464  HD1 PHE A 405     -48.834   5.634 -39.097  1.00 16.790          H  
ATOM   6465  HD2 PHE A 405     -48.748   9.905 -39.046  1.00 16.790          H  
ATOM   6466  HE1 PHE A 405     -50.665   5.715 -40.764  1.00 16.790          H  
ATOM   6467  HE2 PHE A 405     -50.562   9.968 -40.706  1.00 16.790          H  
ATOM   6468  HZ  PHE A 405     -51.519   7.868 -41.563  1.00 16.790          H  
ATOM   6469  N   GLY A 406     -46.159   8.142 -40.940  1.00 11.330          N  
ATOM   6470  CA  GLY A 406     -46.046   9.008 -42.101  1.00 12.110          C  
ATOM   6471  C   GLY A 406     -44.682   8.843 -42.752  1.00 11.840          C  
ATOM   6472  O   GLY A 406     -44.500   9.162 -43.933  1.00 12.470          O  
ATOM   6473  H   GLY A 406     -46.304   7.139 -41.094  1.00 13.600          H  
ATOM   6474 1HA  GLY A 406     -46.831   8.759 -42.814  1.00 14.530          H  
ATOM   6475 2HA  GLY A 406     -46.194  10.044 -41.801  1.00 14.530          H  
ATOM   6476  N   LYS A 407     -43.727   8.308 -41.993  1.00 11.020          N  
ATOM   6477  CA  LYS A 407     -42.411   8.018 -42.517  1.00 10.780          C  
ATOM   6478  C   LYS A 407     -42.631   6.613 -43.032  1.00 10.290          C  
ATOM   6479  O   LYS A 407     -42.390   6.310 -44.199  1.00 10.460          O  
ATOM   6480  CB  LYS A 407     -41.340   8.171 -41.439  1.00 15.190          C  
ATOM   6481  CG  LYS A 407     -39.910   7.971 -41.885  1.00 15.190          C  
ATOM   6482  CD  LYS A 407     -38.965   8.376 -40.750  1.00 15.190          C  
ATOM   6483  CE  LYS A 407     -37.520   8.232 -41.125  1.00 15.190          C  
ATOM   6484  NZ  LYS A 407     -36.636   8.639 -40.003  1.00 15.190          N  
ATOM   6485  H   LYS A 407     -43.914   8.066 -41.019  1.00 13.220          H  
ATOM   6486  HA  LYS A 407     -42.177   8.672 -43.357  1.00 12.940          H  
ATOM   6487 1HB  LYS A 407     -41.420   9.165 -41.003  1.00 18.230          H  
ATOM   6488 2HB  LYS A 407     -41.531   7.469 -40.648  1.00 18.230          H  
ATOM   6489 1HG  LYS A 407     -39.751   6.919 -42.135  1.00 18.230          H  
ATOM   6490 2HG  LYS A 407     -39.710   8.576 -42.768  1.00 18.230          H  
ATOM   6491 1HD  LYS A 407     -39.147   9.423 -40.505  1.00 18.230          H  
ATOM   6492 2HD  LYS A 407     -39.158   7.792 -39.860  1.00 18.230          H  
ATOM   6493 1HE  LYS A 407     -37.306   7.201 -41.395  1.00 18.230          H  
ATOM   6494 2HE  LYS A 407     -37.310   8.874 -41.981  1.00 18.230          H  
ATOM   6495 1HZ  LYS A 407     -35.660   8.567 -40.296  1.00 18.230          H  
ATOM   6496 2HZ  LYS A 407     -36.815   9.600 -39.762  1.00 18.230          H  
ATOM   6497 3HZ  LYS A 407     -36.791   8.056 -39.198  1.00 18.230          H  
ATOM   6498  N   LEU A 408     -43.198   5.790 -42.150  1.00  9.820          N  
ATOM   6499  CA  LEU A 408     -43.637   4.450 -42.500  1.00  9.550          C  
ATOM   6500  C   LEU A 408     -45.148   4.484 -42.673  1.00  9.740          C  
ATOM   6501  O   LEU A 408     -45.878   4.892 -41.758  1.00  9.700          O  
ATOM   6502  CB  LEU A 408     -43.253   3.412 -41.426  1.00 13.480          C  
ATOM   6503  CG  LEU A 408     -43.802   1.934 -41.563  1.00 13.480          C  
ATOM   6504  CD1 LEU A 408     -43.250   1.256 -42.799  1.00 13.480          C  
ATOM   6505  CD2 LEU A 408     -43.374   1.150 -40.327  1.00 13.480          C  
ATOM   6506  H   LEU A 408     -43.331   6.135 -41.197  1.00 11.780          H  
ATOM   6507  HA  LEU A 408     -43.184   4.168 -43.447  1.00 11.460          H  
ATOM   6508 1HB  LEU A 408     -42.199   3.297 -41.482  1.00 16.170          H  
ATOM   6509 2HB  LEU A 408     -43.515   3.802 -40.439  1.00 16.170          H  
ATOM   6510  HG  LEU A 408     -44.895   1.948 -41.637  1.00 16.170          H  
ATOM   6511 1HD1 LEU A 408     -43.636   0.238 -42.860  1.00 16.170          H  
ATOM   6512 2HD1 LEU A 408     -43.552   1.797 -43.674  1.00 16.170          H  
ATOM   6513 3HD1 LEU A 408     -42.174   1.229 -42.732  1.00 16.170          H  
ATOM   6514 1HD2 LEU A 408     -43.745   0.129 -40.396  1.00 16.170          H  
ATOM   6515 2HD2 LEU A 408     -42.287   1.139 -40.260  1.00 16.170          H  
ATOM   6516 3HD2 LEU A 408     -43.784   1.628 -39.435  1.00 16.170          H  
ATOM   6517  N   ALA A 409     -45.607   4.049 -43.843  1.00 10.080          N  
ATOM   6518  CA  ALA A 409     -47.029   3.936 -44.143  1.00 10.520          C  
ATOM   6519  C   ALA A 409     -47.468   2.554 -43.663  1.00 10.310          C  
ATOM   6520  O   ALA A 409     -47.021   1.587 -44.260  1.00 10.400          O  
ATOM   6521  CB  ALA A 409     -47.284   4.085 -45.635  1.00 14.550          C  
ATOM   6522  H   ALA A 409     -44.908   3.782 -44.545  1.00 12.100          H  
ATOM   6523  HA  ALA A 409     -47.561   4.720 -43.619  1.00 12.620          H  
ATOM   6524 1HB  ALA A 409     -48.341   3.991 -45.832  1.00 17.460          H  
ATOM   6525 2HB  ALA A 409     -46.942   5.062 -45.965  1.00 17.460          H  
ATOM   6526 3HB  ALA A 409     -46.750   3.318 -46.171  1.00 17.460          H  
ATOM   6527  N   PRO A 410     -48.266   2.409 -42.587  1.00 10.150          N  
ATOM   6528  CA  PRO A 410     -48.668   1.149 -41.967  1.00 10.150          C  
ATOM   6529  C   PRO A 410     -49.764   0.382 -42.686  1.00 10.920          C  
ATOM   6530  O   PRO A 410     -50.595   0.974 -43.386  1.00 11.500          O  
ATOM   6531  CB  PRO A 410     -49.195   1.605 -40.612  1.00 15.230          C  
ATOM   6532  CG  PRO A 410     -49.786   2.958 -40.890  1.00 15.230          C  
ATOM   6533  CD  PRO A 410     -48.881   3.586 -41.947  1.00 15.230          C  
ATOM   6534  HA  PRO A 410     -47.776   0.511 -41.845  1.00 12.180          H  
ATOM   6535 1HB  PRO A 410     -49.947   0.876 -40.243  1.00 18.270          H  
ATOM   6536 2HB  PRO A 410     -48.380   1.629 -39.876  1.00 18.270          H  
ATOM   6537 1HG  PRO A 410     -50.826   2.841 -41.242  1.00 18.270          H  
ATOM   6538 2HG  PRO A 410     -49.832   3.534 -39.959  1.00 18.270          H  
ATOM   6539 1HD  PRO A 410     -49.500   4.141 -42.668  1.00 18.270          H  
ATOM   6540 2HD  PRO A 410     -48.133   4.210 -41.457  1.00 18.270          H  
ATOM   6541  N   CYS A 411     -49.828  -0.910 -42.385  1.00 11.080          N  
ATOM   6542  CA  CYS A 411     -50.906  -1.806 -42.781  1.00 11.940          C  
ATOM   6543  C   CYS A 411     -52.071  -1.689 -41.807  1.00 12.440          C  
ATOM   6544  O   CYS A 411     -51.846  -1.582 -40.598  1.00 12.080          O  
ATOM   6545  CB  CYS A 411     -50.441  -3.241 -42.713  1.00 16.370          C  
ATOM   6546  SG  CYS A 411     -49.138  -3.653 -43.792  1.00 16.370          S  
ATOM   6547  H   CYS A 411     -49.089  -1.302 -41.814  1.00 13.300          H  
ATOM   6548  HA  CYS A 411     -51.241  -1.553 -43.791  1.00 14.330          H  
ATOM   6549 1HB  CYS A 411     -50.112  -3.439 -41.702  1.00 19.650          H  
ATOM   6550 2HB  CYS A 411     -51.272  -3.902 -42.916  1.00 19.650          H  
ATOM   6551  HG  CYS A 411     -49.786  -3.383 -44.930  1.00 19.650          H  
ATOM   6552  N   GLN A 412     -53.304  -1.759 -42.301  1.00 13.350          N  
ATOM   6553  CA  GLN A 412     -54.443  -1.778 -41.386  1.00 13.980          C  
ATOM   6554  C   GLN A 412     -54.687  -3.144 -40.690  1.00 14.280          C  
ATOM   6555  O   GLN A 412     -55.333  -3.165 -39.639  1.00 14.400          O  
ATOM   6556  CB  GLN A 412     -55.728  -1.274 -42.056  1.00 19.320          C  
ATOM   6557  CG  GLN A 412     -55.697   0.183 -42.420  1.00 19.320          C  
ATOM   6558  CD  GLN A 412     -56.993   0.651 -43.052  1.00 19.320          C  
ATOM   6559  OE1 GLN A 412     -57.686  -0.081 -43.769  1.00 19.320          O  
ATOM   6560  NE2 GLN A 412     -57.355   1.888 -42.780  1.00 19.320          N  
ATOM   6561  H   GLN A 412     -53.428  -1.764 -43.314  1.00 16.020          H  
ATOM   6562  HA  GLN A 412     -54.219  -1.067 -40.593  1.00 16.780          H  
ATOM   6563 1HB  GLN A 412     -55.933  -1.817 -42.936  1.00 23.180          H  
ATOM   6564 2HB  GLN A 412     -56.566  -1.425 -41.382  1.00 23.180          H  
ATOM   6565 1HG  GLN A 412     -55.522   0.766 -41.517  1.00 23.180          H  
ATOM   6566 2HG  GLN A 412     -54.888   0.341 -43.131  1.00 23.180          H  
ATOM   6567 1HE2 GLN A 412     -58.212   2.246 -43.150  1.00 23.180          H  
ATOM   6568 2HE2 GLN A 412     -56.784   2.467 -42.195  1.00 23.180          H  
ATOM   6569  N   THR A 413     -54.172  -4.274 -41.227  1.00 14.500          N  
ATOM   6570  CA  THR A 413     -54.362  -5.549 -40.514  1.00 14.950          C  
ATOM   6571  C   THR A 413     -53.281  -5.731 -39.457  1.00 14.280          C  
ATOM   6572  O   THR A 413     -52.397  -4.889 -39.295  1.00 13.420          O  
ATOM   6573  CB  THR A 413     -54.371  -6.811 -41.418  1.00 20.750          C  
ATOM   6574  OG1 THR A 413     -54.826  -7.943 -40.620  1.00 20.750          O  
ATOM   6575  CG2 THR A 413     -52.976  -7.138 -41.949  1.00 20.750          C  
ATOM   6576  H   THR A 413     -53.701  -4.266 -42.131  1.00 17.400          H  
ATOM   6577  HA  THR A 413     -55.318  -5.513 -40.002  1.00 17.940          H  
ATOM   6578  HB  THR A 413     -55.051  -6.653 -42.249  1.00 24.900          H  
ATOM   6579  HG1 THR A 413     -54.886  -8.770 -41.194  1.00 24.900          H  
ATOM   6580 1HG2 THR A 413     -53.037  -8.031 -42.565  1.00 24.900          H  
ATOM   6581 2HG2 THR A 413     -52.601  -6.330 -42.533  1.00 24.900          H  
ATOM   6582 3HG2 THR A 413     -52.300  -7.324 -41.132  1.00 24.900          H  
ATOM   6583  N   LYS A 414     -53.354  -6.840 -38.724  1.00 14.800          N  
ATOM   6584  CA  LYS A 414     -52.414  -7.075 -37.622  1.00 14.430          C  
ATOM   6585  C   LYS A 414     -51.470  -8.275 -37.753  1.00 14.780          C  
ATOM   6586  O   LYS A 414     -50.433  -8.309 -37.087  1.00 14.620          O  
ATOM   6587  CB  LYS A 414     -53.187  -7.189 -36.305  1.00 20.350          C  
ATOM   6588  CG  LYS A 414     -54.028  -5.941 -35.937  1.00 20.350          C  
ATOM   6589  CD  LYS A 414     -53.164  -4.684 -35.707  1.00 20.350          C  
ATOM   6590  CE  LYS A 414     -54.010  -3.499 -35.265  1.00 20.350          C  
ATOM   6591  NZ  LYS A 414     -53.186  -2.260 -35.086  1.00 20.350          N  
ATOM   6592  H   LYS A 414     -54.087  -7.500 -38.970  1.00 17.760          H  
ATOM   6593  HA  LYS A 414     -51.764  -6.208 -37.555  1.00 17.320          H  
ATOM   6594 1HB  LYS A 414     -53.861  -8.042 -36.360  1.00 24.420          H  
ATOM   6595 2HB  LYS A 414     -52.489  -7.378 -35.489  1.00 24.420          H  
ATOM   6596 1HG  LYS A 414     -54.733  -5.735 -36.743  1.00 24.420          H  
ATOM   6597 2HG  LYS A 414     -54.596  -6.149 -35.031  1.00 24.420          H  
ATOM   6598 1HD  LYS A 414     -52.402  -4.888 -34.955  1.00 24.420          H  
ATOM   6599 2HD  LYS A 414     -52.673  -4.391 -36.634  1.00 24.420          H  
ATOM   6600 1HE  LYS A 414     -54.772  -3.309 -36.022  1.00 24.420          H  
ATOM   6601 2HE  LYS A 414     -54.498  -3.738 -34.322  1.00 24.420          H  
ATOM   6602 1HZ  LYS A 414     -53.783  -1.497 -34.799  1.00 24.420          H  
ATOM   6603 2HZ  LYS A 414     -52.479  -2.417 -34.380  1.00 24.420          H  
ATOM   6604 3HZ  LYS A 414     -52.739  -2.025 -35.967  1.00 24.420          H  
ATOM   6605  N   LYS A 415     -51.822  -9.263 -38.562  1.00 15.370          N  
ATOM   6606  CA  LYS A 415     -51.044 -10.497 -38.655  1.00 15.870          C  
ATOM   6607  C   LYS A 415     -49.818 -10.427 -39.577  1.00 15.180          C  
ATOM   6608  O   LYS A 415     -49.926 -10.038 -40.742  1.00 14.860          O  
ATOM   6609  CB  LYS A 415     -51.980 -11.605 -39.122  1.00 22.020          C  
ATOM   6610  CG  LYS A 415     -53.065 -11.964 -38.103  1.00 22.020          C  
ATOM   6611  CD  LYS A 415     -54.023 -13.012 -38.656  1.00 22.020          C  
ATOM   6612  CE  LYS A 415     -55.103 -13.377 -37.645  1.00 22.020          C  
ATOM   6613  NZ  LYS A 415     -56.115 -14.307 -38.225  1.00 22.020          N  
ATOM   6614  H   LYS A 415     -52.668  -9.167 -39.105  1.00 18.440          H  
ATOM   6615  HA  LYS A 415     -50.685 -10.741 -37.654  1.00 19.040          H  
ATOM   6616 1HB  LYS A 415     -52.479 -11.289 -40.037  1.00 26.420          H  
ATOM   6617 2HB  LYS A 415     -51.408 -12.503 -39.353  1.00 26.420          H  
ATOM   6618 1HG  LYS A 415     -52.594 -12.350 -37.198  1.00 26.420          H  
ATOM   6619 2HG  LYS A 415     -53.627 -11.068 -37.844  1.00 26.420          H  
ATOM   6620 1HD  LYS A 415     -54.507 -12.614 -39.548  1.00 26.420          H  
ATOM   6621 2HD  LYS A 415     -53.470 -13.907 -38.938  1.00 26.420          H  
ATOM   6622 1HE  LYS A 415     -54.634 -13.857 -36.788  1.00 26.420          H  
ATOM   6623 2HE  LYS A 415     -55.607 -12.470 -37.311  1.00 26.420          H  
ATOM   6624 1HZ  LYS A 415     -56.807 -14.528 -37.524  1.00 26.420          H  
ATOM   6625 2HZ  LYS A 415     -56.572 -13.858 -39.016  1.00 26.420          H  
ATOM   6626 3HZ  LYS A 415     -55.664 -15.156 -38.531  1.00 26.420          H  
ATOM   6627  N   THR A 416     -48.667 -10.906 -39.084  1.00 15.150          N  
ATOM   6628  CA  THR A 416     -47.416 -10.936 -39.857  1.00 14.620          C  
ATOM   6629  C   THR A 416     -47.587 -11.740 -41.134  1.00 14.960          C  
ATOM   6630  O   THR A 416     -47.069 -11.379 -42.194  1.00 14.420          O  
ATOM   6631  CB  THR A 416     -46.236 -11.485 -39.017  1.00 20.680          C  
ATOM   6632  OG1 THR A 416     -46.007 -10.589 -37.917  1.00 20.680          O  
ATOM   6633  CG2 THR A 416     -44.969 -11.581 -39.864  1.00 20.680          C  
ATOM   6634  H   THR A 416     -48.631 -11.208 -38.118  1.00 18.180          H  
ATOM   6635  HA  THR A 416     -47.161  -9.912 -40.134  1.00 17.540          H  
ATOM   6636  HB  THR A 416     -46.486 -12.469 -38.632  1.00 24.820          H  
ATOM   6637  HG1 THR A 416     -45.148 -10.795 -37.477  1.00 24.820          H  
ATOM   6638 1HG2 THR A 416     -44.151 -11.954 -39.255  1.00 24.820          H  
ATOM   6639 2HG2 THR A 416     -45.118 -12.253 -40.700  1.00 24.820          H  
ATOM   6640 3HG2 THR A 416     -44.730 -10.613 -40.219  1.00 24.820          H  
ATOM   6641  N   SER A 417     -48.304 -12.854 -41.033  1.00 15.920          N  
ATOM   6642  CA  SER A 417     -48.552 -13.741 -42.159  1.00 16.390          C  
ATOM   6643  C   SER A 417     -49.392 -13.101 -43.275  1.00 16.210          C  
ATOM   6644  O   SER A 417     -49.439 -13.628 -44.391  1.00 16.440          O  
ATOM   6645  CB  SER A 417     -49.230 -15.008 -41.671  1.00 22.760          C  
ATOM   6646  OG  SER A 417     -50.508 -14.733 -41.164  1.00 22.760          O  
ATOM   6647  H   SER A 417     -48.694 -13.101 -40.136  1.00 19.100          H  
ATOM   6648  HA  SER A 417     -47.587 -14.015 -42.586  1.00 19.670          H  
ATOM   6649 1HB  SER A 417     -49.308 -15.715 -42.496  1.00 27.310          H  
ATOM   6650 2HB  SER A 417     -48.620 -15.474 -40.899  1.00 27.310          H  
ATOM   6651  HG  SER A 417     -50.895 -15.588 -40.946  1.00 27.310          H  
ATOM   6652  N   GLU A 418     -50.080 -11.991 -42.978  1.00 15.940          N  
ATOM   6653  CA  GLU A 418     -50.900 -11.299 -43.958  1.00 15.950          C  
ATOM   6654  C   GLU A 418     -50.199 -10.045 -44.499  1.00 14.950          C  
ATOM   6655  O   GLU A 418     -50.391  -9.677 -45.661  1.00 15.010          O  
ATOM   6656  CB  GLU A 418     -52.237 -10.903 -43.340  1.00 22.330          C  
ATOM   6657  CG  GLU A 418     -53.141 -12.046 -42.914  1.00 22.330          C  
ATOM   6658  CD  GLU A 418     -54.421 -11.540 -42.279  1.00 22.330          C  
ATOM   6659  OE1 GLU A 418     -54.507 -10.346 -42.054  1.00 22.330          O  
ATOM   6660  OE2 GLU A 418     -55.285 -12.338 -41.998  1.00 22.330          O  
ATOM   6661  H   GLU A 418     -50.003 -11.580 -42.053  1.00 19.130          H  
ATOM   6662  HA  GLU A 418     -51.085 -11.972 -44.793  1.00 19.140          H  
ATOM   6663 1HB  GLU A 418     -52.057 -10.269 -42.469  1.00 26.790          H  
ATOM   6664 2HB  GLU A 418     -52.782 -10.335 -44.049  1.00 26.790          H  
ATOM   6665 1HG  GLU A 418     -53.386 -12.646 -43.788  1.00 26.790          H  
ATOM   6666 2HG  GLU A 418     -52.604 -12.679 -42.208  1.00 26.790          H  
ATOM   6667  N   LYS A 419     -49.399  -9.395 -43.647  1.00 14.140          N  
ATOM   6668  CA  LYS A 419     -48.706  -8.153 -43.988  1.00 13.220          C  
ATOM   6669  C   LYS A 419     -47.387  -8.302 -44.746  1.00 12.760          C  
ATOM   6670  O   LYS A 419     -46.564  -9.204 -44.499  1.00 12.840          O  
ATOM   6671  CB  LYS A 419     -48.393  -7.360 -42.731  1.00 18.880          C  
ATOM   6672  CG  LYS A 419     -49.570  -6.857 -41.977  1.00 18.880          C  
ATOM   6673  CD  LYS A 419     -49.153  -6.001 -40.778  1.00 18.880          C  
ATOM   6674  CE  LYS A 419     -48.694  -6.862 -39.635  1.00 18.880          C  
ATOM   6675  NZ  LYS A 419     -48.259  -6.079 -38.446  1.00 18.880          N  
ATOM   6676  H   LYS A 419     -49.331  -9.750 -42.691  1.00 16.970          H  
ATOM   6677  HA  LYS A 419     -49.377  -7.565 -44.612  1.00 15.860          H  
ATOM   6678 1HB  LYS A 419     -47.776  -7.976 -42.084  1.00 22.650          H  
ATOM   6679 2HB  LYS A 419     -47.823  -6.496 -43.004  1.00 22.650          H  
ATOM   6680 1HG  LYS A 419     -50.204  -6.284 -42.646  1.00 22.650          H  
ATOM   6681 2HG  LYS A 419     -50.124  -7.710 -41.622  1.00 22.650          H  
ATOM   6682 1HD  LYS A 419     -48.354  -5.318 -41.060  1.00 22.650          H  
ATOM   6683 2HD  LYS A 419     -50.013  -5.423 -40.441  1.00 22.650          H  
ATOM   6684 1HE  LYS A 419     -49.503  -7.485 -39.366  1.00 22.650          H  
ATOM   6685 2HE  LYS A 419     -47.884  -7.484 -39.945  1.00 22.650          H  
ATOM   6686 1HZ  LYS A 419     -47.990  -6.737 -37.725  1.00 22.650          H  
ATOM   6687 2HZ  LYS A 419     -47.467  -5.505 -38.692  1.00 22.650          H  
ATOM   6688 3HZ  LYS A 419     -49.002  -5.493 -38.100  1.00 22.650          H  
ATOM   6689  N   GLU A 420     -47.125  -7.303 -45.570  1.00 12.360          N  
ATOM   6690  CA  GLU A 420     -45.854  -7.197 -46.258  1.00 11.960          C  
ATOM   6691  C   GLU A 420     -45.336  -5.749 -46.269  1.00 11.250          C  
ATOM   6692  O   GLU A 420     -46.112  -4.788 -46.237  1.00 11.210          O  
ATOM   6693  CB  GLU A 420     -45.993  -7.774 -47.663  1.00 16.900          C  
ATOM   6694  CG  GLU A 420     -47.005  -7.113 -48.541  1.00 16.900          C  
ATOM   6695  CD  GLU A 420     -47.102  -7.725 -49.927  1.00 16.900          C  
ATOM   6696  OE1 GLU A 420     -47.365  -8.899 -50.112  1.00 16.900          O  
ATOM   6697  OE2 GLU A 420     -46.888  -6.976 -50.824  1.00 16.900          O  
ATOM   6698  H   GLU A 420     -47.869  -6.625 -45.765  1.00 14.830          H  
ATOM   6699  HA  GLU A 420     -45.121  -7.803 -45.729  1.00 14.350          H  
ATOM   6700 1HB  GLU A 420     -45.052  -7.703 -48.138  1.00 20.280          H  
ATOM   6701 2HB  GLU A 420     -46.255  -8.830 -47.595  1.00 20.280          H  
ATOM   6702 1HG  GLU A 420     -47.982  -7.171 -48.060  1.00 20.280          H  
ATOM   6703 2HG  GLU A 420     -46.740  -6.065 -48.632  1.00 20.280          H  
ATOM   6704  N   LEU A 421     -44.013  -5.620 -46.280  1.00 10.870          N  
ATOM   6705  CA  LEU A 421     -43.301  -4.345 -46.277  1.00 10.400          C  
ATOM   6706  C   LEU A 421     -42.579  -4.029 -47.553  1.00 10.450          C  
ATOM   6707  O   LEU A 421     -41.800  -4.842 -48.042  1.00 10.580          O  
ATOM   6708  CB  LEU A 421     -42.208  -4.362 -45.207  1.00 14.750          C  
ATOM   6709  CG  LEU A 421     -41.230  -3.151 -45.158  1.00 14.750          C  
ATOM   6710  CD1 LEU A 421     -41.968  -1.870 -44.654  1.00 14.750          C  
ATOM   6711  CD2 LEU A 421     -40.059  -3.543 -44.325  1.00 14.750          C  
ATOM   6712  H   LEU A 421     -43.456  -6.476 -46.309  1.00 13.040          H  
ATOM   6713  HA  LEU A 421     -44.021  -3.552 -46.077  1.00 12.480          H  
ATOM   6714 1HB  LEU A 421     -42.688  -4.373 -44.268  1.00 17.700          H  
ATOM   6715 2HB  LEU A 421     -41.629  -5.279 -45.311  1.00 17.700          H  
ATOM   6716  HG  LEU A 421     -40.849  -2.938 -46.150  1.00 17.700          H  
ATOM   6717 1HD1 LEU A 421     -41.265  -1.036 -44.635  1.00 17.700          H  
ATOM   6718 2HD1 LEU A 421     -42.793  -1.618 -45.315  1.00 17.700          H  
ATOM   6719 3HD1 LEU A 421     -42.351  -2.047 -43.649  1.00 17.700          H  
ATOM   6720 1HD2 LEU A 421     -39.348  -2.730 -44.327  1.00 17.700          H  
ATOM   6721 2HD2 LEU A 421     -40.385  -3.770 -43.304  1.00 17.700          H  
ATOM   6722 3HD2 LEU A 421     -39.594  -4.414 -44.760  1.00 17.700          H  
ATOM   6723  N   PHE A 422     -42.731  -2.816 -48.032  1.00 10.510          N  
ATOM   6724  CA  PHE A 422     -41.997  -2.389 -49.195  1.00 10.780          C  
ATOM   6725  C   PHE A 422     -40.951  -1.344 -48.868  1.00 10.670          C  
ATOM   6726  O   PHE A 422     -41.201  -0.379 -48.137  1.00 10.550          O  
ATOM   6727  CB  PHE A 422     -42.938  -1.819 -50.210  1.00 14.980          C  
ATOM   6728  CG  PHE A 422     -43.816  -2.796 -50.765  1.00 14.980          C  
ATOM   6729  CD1 PHE A 422     -45.011  -3.088 -50.170  1.00 14.980          C  
ATOM   6730  CD2 PHE A 422     -43.461  -3.443 -51.901  1.00 14.980          C  
ATOM   6731  CE1 PHE A 422     -45.811  -4.007 -50.729  1.00 14.980          C  
ATOM   6732  CE2 PHE A 422     -44.274  -4.347 -52.468  1.00 14.980          C  
ATOM   6733  CZ  PHE A 422     -45.445  -4.626 -51.882  1.00 14.980          C  
ATOM   6734  H   PHE A 422     -43.408  -2.196 -47.601  1.00 12.610          H  
ATOM   6735  HA  PHE A 422     -41.504  -3.254 -49.626  1.00 12.940          H  
ATOM   6736 1HB  PHE A 422     -43.526  -1.070 -49.740  1.00 17.980          H  
ATOM   6737 2HB  PHE A 422     -42.376  -1.358 -51.018  1.00 17.980          H  
ATOM   6738  HD1 PHE A 422     -45.306  -2.580 -49.249  1.00 17.980          H  
ATOM   6739  HD2 PHE A 422     -42.506  -3.218 -52.351  1.00 17.980          H  
ATOM   6740  HE1 PHE A 422     -46.739  -4.255 -50.271  1.00 17.980          H  
ATOM   6741  HE2 PHE A 422     -43.991  -4.849 -53.388  1.00 17.980          H  
ATOM   6742  HZ  PHE A 422     -46.098  -5.347 -52.323  1.00 17.980          H  
ATOM   6743  N   ILE A 423     -39.800  -1.509 -49.487  1.00 10.860          N  
ATOM   6744  CA  ILE A 423     -38.694  -0.573 -49.375  1.00 11.070          C  
ATOM   6745  C   ILE A 423     -38.673   0.145 -50.710  1.00 11.700          C  
ATOM   6746  O   ILE A 423     -38.449  -0.496 -51.741  1.00 12.020          O  
ATOM   6747  CB  ILE A 423     -37.388  -1.333 -49.145  1.00 15.410          C  
ATOM   6748  CG1 ILE A 423     -37.527  -2.210 -47.888  1.00 15.410          C  
ATOM   6749  CG2 ILE A 423     -36.281  -0.303 -48.964  1.00 15.410          C  
ATOM   6750  CD1 ILE A 423     -36.460  -3.243 -47.749  1.00 15.410          C  
ATOM   6751  H   ILE A 423     -39.692  -2.364 -50.041  1.00 13.030          H  
ATOM   6752  HA  ILE A 423     -38.876   0.139 -48.571  1.00 13.280          H  
ATOM   6753  HB  ILE A 423     -37.165  -1.980 -49.988  1.00 18.500          H  
ATOM   6754 1HG1 ILE A 423     -37.518  -1.569 -47.006  1.00 18.500          H  
ATOM   6755 2HG1 ILE A 423     -38.482  -2.736 -47.919  1.00 18.500          H  
ATOM   6756 1HG2 ILE A 423     -35.344  -0.778 -48.779  1.00 18.500          H  
ATOM   6757 2HG2 ILE A 423     -36.204   0.302 -49.864  1.00 18.500          H  
ATOM   6758 3HG2 ILE A 423     -36.523   0.342 -48.115  1.00 18.500          H  
ATOM   6759 1HD1 ILE A 423     -36.666  -3.806 -46.850  1.00 18.500          H  
ATOM   6760 2HD1 ILE A 423     -36.488  -3.911 -48.613  1.00 18.500          H  
ATOM   6761 3HD1 ILE A 423     -35.485  -2.789 -47.682  1.00 18.500          H  
ATOM   6762  N   VAL A 424     -38.933   1.454 -50.721  1.00 12.010          N  
ATOM   6763  CA  VAL A 424     -39.131   2.079 -52.040  1.00 12.790          C  
ATOM   6764  C   VAL A 424     -38.162   3.221 -52.389  1.00 13.440          C  
ATOM   6765  O   VAL A 424     -38.084   4.227 -51.688  1.00 13.380          O  
ATOM   6766  CB  VAL A 424     -40.603   2.558 -52.130  1.00 17.590          C  
ATOM   6767  CG1 VAL A 424     -40.873   3.166 -53.480  1.00 17.590          C  
ATOM   6768  CG2 VAL A 424     -41.543   1.386 -51.860  1.00 17.590          C  
ATOM   6769  H   VAL A 424     -39.034   1.948 -49.822  1.00 14.410          H  
ATOM   6770  HA  VAL A 424     -38.995   1.312 -52.803  1.00 15.350          H  
ATOM   6771  HB  VAL A 424     -40.780   3.335 -51.383  1.00 21.110          H  
ATOM   6772 1HG1 VAL A 424     -41.905   3.489 -53.525  1.00 21.110          H  
ATOM   6773 2HG1 VAL A 424     -40.219   4.018 -53.648  1.00 21.110          H  
ATOM   6774 3HG1 VAL A 424     -40.703   2.415 -54.255  1.00 21.110          H  
ATOM   6775 1HG2 VAL A 424     -42.574   1.723 -51.922  1.00 21.110          H  
ATOM   6776 2HG2 VAL A 424     -41.368   0.631 -52.586  1.00 21.110          H  
ATOM   6777 3HG2 VAL A 424     -41.361   0.981 -50.872  1.00 21.110          H  
ATOM   6778  N   GLU A 425     -37.472   3.084 -53.524  1.00 14.180          N  
ATOM   6779  CA  GLU A 425     -36.479   4.083 -53.950  1.00 14.960          C  
ATOM   6780  C   GLU A 425     -36.990   5.412 -54.549  1.00 15.470          C  
ATOM   6781  O   GLU A 425     -37.446   5.453 -55.689  1.00 16.000          O  
ATOM   6782  CB  GLU A 425     -35.592   3.477 -55.052  1.00 20.630          C  
ATOM   6783  CG  GLU A 425     -34.435   4.387 -55.530  1.00 20.630          C  
ATOM   6784  CD  GLU A 425     -33.685   3.872 -56.750  1.00 20.630          C  
ATOM   6785  OE1 GLU A 425     -34.197   3.026 -57.476  1.00 20.630          O  
ATOM   6786  OE2 GLU A 425     -32.592   4.337 -56.957  1.00 20.630          O  
ATOM   6787  H   GLU A 425     -37.589   2.216 -54.064  1.00 17.020          H  
ATOM   6788  HA  GLU A 425     -35.868   4.326 -53.089  1.00 17.950          H  
ATOM   6789 1HB  GLU A 425     -35.164   2.537 -54.701  1.00 24.760          H  
ATOM   6790 2HB  GLU A 425     -36.209   3.253 -55.919  1.00 24.760          H  
ATOM   6791 1HG  GLU A 425     -34.817   5.373 -55.781  1.00 24.760          H  
ATOM   6792 2HG  GLU A 425     -33.733   4.511 -54.705  1.00 24.760          H  
ATOM   6793  N   GLY A 426     -36.794   6.529 -53.839  1.00 15.430          N  
ATOM   6794  CA  GLY A 426     -37.178   7.845 -54.344  1.00 15.960          C  
ATOM   6795  C   GLY A 426     -38.558   8.317 -53.916  1.00 16.000          C  
ATOM   6796  O   GLY A 426     -39.498   7.529 -53.791  1.00 15.650          O  
ATOM   6797  H   GLY A 426     -36.418   6.488 -52.888  1.00 18.520          H  
ATOM   6798 1HA  GLY A 426     -36.436   8.570 -54.005  1.00 19.150          H  
ATOM   6799 2HA  GLY A 426     -37.124   7.833 -55.431  1.00 19.150          H  
ATOM   6800  N   ASP A 427     -38.694   9.636 -53.755  1.00 16.620          N  
ATOM   6801  CA  ASP A 427     -39.950  10.245 -53.332  1.00 16.870          C  
ATOM   6802  C   ASP A 427     -41.099  10.002 -54.298  1.00 17.330          C  
ATOM   6803  O   ASP A 427     -42.244   9.824 -53.868  1.00 17.320          O  
ATOM   6804  CB  ASP A 427     -39.782  11.758 -53.183  1.00 23.520          C  
ATOM   6805  CG  ASP A 427     -38.934  12.189 -51.988  1.00 23.520          C  
ATOM   6806  OD1 ASP A 427     -38.677  11.397 -51.116  1.00 23.520          O  
ATOM   6807  OD2 ASP A 427     -38.537  13.324 -51.977  1.00 23.520          O  
ATOM   6808  H   ASP A 427     -37.882  10.226 -53.875  1.00 19.940          H  
ATOM   6809  HA  ASP A 427     -40.220   9.824 -52.362  1.00 20.240          H  
ATOM   6810 1HB  ASP A 427     -39.331  12.161 -54.088  1.00 28.220          H  
ATOM   6811 2HB  ASP A 427     -40.766  12.217 -53.085  1.00 28.220          H  
ATOM   6812  N   SER A 428     -40.814   9.991 -55.607  1.00 17.830          N  
ATOM   6813  CA  SER A 428     -41.886   9.803 -56.575  1.00 18.380          C  
ATOM   6814  C   SER A 428     -42.393   8.377 -56.540  1.00 17.710          C  
ATOM   6815  O   SER A 428     -43.612   8.144 -56.526  1.00 17.920          O  
ATOM   6816  CB  SER A 428     -41.386  10.127 -57.965  1.00 25.510          C  
ATOM   6817  OG  SER A 428     -40.361   9.250 -58.337  1.00 25.510          O  
ATOM   6818  H   SER A 428     -39.865  10.120 -55.923  1.00 21.400          H  
ATOM   6819  HA  SER A 428     -42.709  10.472 -56.322  1.00 22.060          H  
ATOM   6820 1HB  SER A 428     -42.211  10.046 -58.677  1.00 30.610          H  
ATOM   6821 2HB  SER A 428     -41.025  11.153 -57.995  1.00 30.610          H  
ATOM   6822  HG  SER A 428     -40.142   9.478 -59.251  1.00 30.610          H  
ATOM   6823  N   ALA A 429     -41.464   7.421 -56.453  1.00 16.990          N  
ATOM   6824  CA  ALA A 429     -41.826   6.018 -56.358  1.00 16.380          C  
ATOM   6825  C   ALA A 429     -42.566   5.780 -55.058  1.00 15.640          C  
ATOM   6826  O   ALA A 429     -43.523   5.003 -55.013  1.00 15.490          O  
ATOM   6827  CB  ALA A 429     -40.598   5.143 -56.423  1.00 23.180          C  
ATOM   6828  H   ALA A 429     -40.486   7.686 -56.481  1.00 20.390          H  
ATOM   6829  HA  ALA A 429     -42.489   5.774 -57.187  1.00 19.660          H  
ATOM   6830 1HB  ALA A 429     -40.885   4.101 -56.357  1.00 27.810          H  
ATOM   6831 2HB  ALA A 429     -40.070   5.320 -57.359  1.00 27.810          H  
ATOM   6832 3HB  ALA A 429     -39.944   5.394 -55.593  1.00 27.810          H  
ATOM   6833  N   GLY A 430     -42.101   6.456 -53.996  1.00 15.300          N  
ATOM   6834  CA  GLY A 430     -42.641   6.370 -52.655  1.00 14.610          C  
ATOM   6835  C   GLY A 430     -44.086   6.799 -52.634  1.00 15.090          C  
ATOM   6836  O   GLY A 430     -44.949   6.035 -52.203  1.00 14.760          O  
ATOM   6837  H   GLY A 430     -41.280   7.053 -54.118  1.00 18.360          H  
ATOM   6838 1HA  GLY A 430     -42.549   5.356 -52.276  1.00 17.530          H  
ATOM   6839 2HA  GLY A 430     -42.053   7.013 -51.999  1.00 17.530          H  
ATOM   6840  N   GLY A 431     -44.360   8.022 -53.097  1.00 16.000          N  
ATOM   6841  CA  GLY A 431     -45.718   8.536 -53.124  1.00 16.660          C  
ATOM   6842  C   GLY A 431     -46.634   7.693 -54.000  1.00 16.920          C  
ATOM   6843  O   GLY A 431     -47.790   7.451 -53.634  1.00 16.860          O  
ATOM   6844  H   GLY A 431     -43.593   8.619 -53.425  1.00 19.200          H  
ATOM   6845 1HA  GLY A 431     -46.109   8.573 -52.109  1.00 19.990          H  
ATOM   6846 2HA  GLY A 431     -45.701   9.560 -53.497  1.00 19.990          H  
ATOM   6847  N   THR A 432     -46.118   7.215 -55.136  1.00 17.280          N  
ATOM   6848  CA  THR A 432     -46.922   6.424 -56.043  1.00 17.640          C  
ATOM   6849  C   THR A 432     -47.308   5.122 -55.344  1.00 16.780          C  
ATOM   6850  O   THR A 432     -48.473   4.705 -55.397  1.00 17.050          O  
ATOM   6851  CB  THR A 432     -46.162   6.140 -57.352  1.00 24.550          C  
ATOM   6852  OG1 THR A 432     -45.785   7.384 -57.965  1.00 24.550          O  
ATOM   6853  CG2 THR A 432     -47.107   5.442 -58.322  1.00 24.550          C  
ATOM   6854  H   THR A 432     -45.161   7.452 -55.410  1.00 20.740          H  
ATOM   6855  HA  THR A 432     -47.825   6.967 -56.282  1.00 21.170          H  
ATOM   6856  HB  THR A 432     -45.281   5.526 -57.156  1.00 29.460          H  
ATOM   6857  HG1 THR A 432     -45.025   7.772 -57.482  1.00 29.460          H  
ATOM   6858 1HG2 THR A 432     -46.588   5.250 -59.259  1.00 29.460          H  
ATOM   6859 2HG2 THR A 432     -47.457   4.520 -57.915  1.00 29.460          H  
ATOM   6860 3HG2 THR A 432     -47.953   6.094 -58.506  1.00 29.460          H  
ATOM   6861  N   ALA A 433     -46.324   4.474 -54.696  1.00 15.840          N  
ATOM   6862  CA  ALA A 433     -46.540   3.245 -53.954  1.00 15.050          C  
ATOM   6863  C   ALA A 433     -47.506   3.465 -52.797  1.00 14.830          C  
ATOM   6864  O   ALA A 433     -48.362   2.620 -52.554  1.00 14.800          O  
ATOM   6865  CB  ALA A 433     -45.202   2.694 -53.481  1.00 21.390          C  
ATOM   6866  H   ALA A 433     -45.371   4.846 -54.731  1.00 19.010          H  
ATOM   6867  HA  ALA A 433     -46.996   2.521 -54.607  1.00 18.060          H  
ATOM   6868 1HB  ALA A 433     -45.349   1.751 -52.962  1.00 25.660          H  
ATOM   6869 2HB  ALA A 433     -44.558   2.531 -54.340  1.00 25.660          H  
ATOM   6870 3HB  ALA A 433     -44.732   3.418 -52.817  1.00 25.660          H  
ATOM   6871  N   LYS A 434     -47.417   4.606 -52.098  1.00 14.790          N  
ATOM   6872  CA  LYS A 434     -48.342   4.867 -50.995  1.00 14.620          C  
ATOM   6873  C   LYS A 434     -49.783   4.928 -51.479  1.00 15.570          C  
ATOM   6874  O   LYS A 434     -50.685   4.418 -50.805  1.00 15.520          O  
ATOM   6875  CB  LYS A 434     -47.955   6.121 -50.215  1.00 20.540          C  
ATOM   6876  CG  LYS A 434     -46.690   5.953 -49.343  1.00 20.540          C  
ATOM   6877  CD  LYS A 434     -46.356   7.247 -48.611  1.00 20.540          C  
ATOM   6878  CE  LYS A 434     -45.061   7.149 -47.793  1.00 20.540          C  
ATOM   6879  NZ  LYS A 434     -44.753   8.450 -47.110  1.00 20.540          N  
ATOM   6880  H   LYS A 434     -46.658   5.261 -52.303  1.00 17.750          H  
ATOM   6881  HA  LYS A 434     -48.279   4.059 -50.298  1.00 17.540          H  
ATOM   6882 1HB  LYS A 434     -47.772   6.934 -50.918  1.00 24.640          H  
ATOM   6883 2HB  LYS A 434     -48.780   6.418 -49.572  1.00 24.640          H  
ATOM   6884 1HG  LYS A 434     -46.870   5.165 -48.611  1.00 24.640          H  
ATOM   6885 2HG  LYS A 434     -45.852   5.652 -49.959  1.00 24.640          H  
ATOM   6886 1HD  LYS A 434     -46.249   8.050 -49.343  1.00 24.640          H  
ATOM   6887 2HD  LYS A 434     -47.175   7.503 -47.939  1.00 24.640          H  
ATOM   6888 1HE  LYS A 434     -45.152   6.365 -47.042  1.00 24.640          H  
ATOM   6889 2HE  LYS A 434     -44.242   6.900 -48.464  1.00 24.640          H  
ATOM   6890 1HZ  LYS A 434     -43.880   8.372 -46.592  1.00 24.640          H  
ATOM   6891 2HZ  LYS A 434     -44.657   9.179 -47.798  1.00 24.640          H  
ATOM   6892 3HZ  LYS A 434     -45.516   8.681 -46.480  1.00 24.640          H  
ATOM   6893  N   MET A 435     -49.997   5.543 -52.646  1.00 16.510          N  
ATOM   6894  CA  MET A 435     -51.320   5.656 -53.254  1.00 17.530          C  
ATOM   6895  C   MET A 435     -51.831   4.353 -53.892  1.00 17.650          C  
ATOM   6896  O   MET A 435     -53.022   4.045 -53.815  1.00 18.160          O  
ATOM   6897  CB  MET A 435     -51.288   6.731 -54.327  1.00 24.130          C  
ATOM   6898  CG  MET A 435     -51.148   8.144 -53.822  1.00 24.130          C  
ATOM   6899  SD  MET A 435     -51.332   9.367 -55.141  1.00 24.130          S  
ATOM   6900  CE  MET A 435     -49.784   9.173 -56.036  1.00 24.130          C  
ATOM   6901  H   MET A 435     -49.196   6.003 -53.098  1.00 19.810          H  
ATOM   6902  HA  MET A 435     -52.024   5.942 -52.477  1.00 21.040          H  
ATOM   6903 1HB  MET A 435     -50.439   6.529 -54.971  1.00 28.960          H  
ATOM   6904 2HB  MET A 435     -52.189   6.673 -54.930  1.00 28.960          H  
ATOM   6905 1HG  MET A 435     -51.905   8.333 -53.064  1.00 28.960          H  
ATOM   6906 2HG  MET A 435     -50.170   8.272 -53.363  1.00 28.960          H  
ATOM   6907 1HE  MET A 435     -49.755   9.876 -56.868  1.00 28.960          H  
ATOM   6908 2HE  MET A 435     -48.947   9.369 -55.364  1.00 28.960          H  
ATOM   6909 3HE  MET A 435     -49.711   8.174 -56.420  1.00 28.960          H  
ATOM   6910  N   GLY A 436     -50.935   3.598 -54.534  1.00 17.270          N  
ATOM   6911  CA  GLY A 436     -51.294   2.384 -55.269  1.00 17.430          C  
ATOM   6912  C   GLY A 436     -51.291   1.074 -54.475  1.00 16.660          C  
ATOM   6913  O   GLY A 436     -51.453   0.013 -55.070  1.00 16.630          O  
ATOM   6914  H   GLY A 436     -49.965   3.917 -54.585  1.00 20.720          H  
ATOM   6915 1HA  GLY A 436     -52.277   2.523 -55.717  1.00 20.920          H  
ATOM   6916 2HA  GLY A 436     -50.602   2.283 -56.105  1.00 20.920          H  
ATOM   6917  N   ARG A 437     -51.044   1.133 -53.173  1.00 16.060          N  
ATOM   6918  CA  ARG A 437     -50.964  -0.060 -52.321  1.00 15.410          C  
ATOM   6919  C   ARG A 437     -52.312  -0.483 -51.779  1.00 15.850          C  
ATOM   6920  O   ARG A 437     -53.217   0.337 -51.600  1.00 16.320          O  
ATOM   6921  CB  ARG A 437     -50.081   0.189 -51.119  1.00 21.830          C  
ATOM   6922  CG  ARG A 437     -50.692   1.092 -50.078  1.00 21.830          C  
ATOM   6923  CD  ARG A 437     -49.684   1.632 -49.220  1.00 21.830          C  
ATOM   6924  NE  ARG A 437     -50.220   2.650 -48.345  1.00 21.830          N  
ATOM   6925  CZ  ARG A 437     -50.572   2.529 -47.029  1.00 21.830          C  
ATOM   6926  NH1 ARG A 437     -50.349   1.422 -46.325  1.00 21.830          N  
ATOM   6927  NH2 ARG A 437     -51.138   3.568 -46.424  1.00 21.830          N  
ATOM   6928  H   ARG A 437     -50.934   2.054 -52.761  1.00 19.270          H  
ATOM   6929  HA  ARG A 437     -50.552  -0.882 -52.909  1.00 18.490          H  
ATOM   6930 1HB  ARG A 437     -49.843  -0.741 -50.655  1.00 26.200          H  
ATOM   6931 2HB  ARG A 437     -49.158   0.629 -51.433  1.00 26.200          H  
ATOM   6932 1HG  ARG A 437     -51.220   1.914 -50.557  1.00 26.200          H  
ATOM   6933 2HG  ARG A 437     -51.379   0.526 -49.458  1.00 26.200          H  
ATOM   6934 1HD  ARG A 437     -49.209   0.852 -48.631  1.00 26.200          H  
ATOM   6935 2HD  ARG A 437     -48.991   2.077 -49.856  1.00 26.200          H  
ATOM   6936  HE  ARG A 437     -50.444   3.530 -48.838  1.00 26.200          H  
ATOM   6937 1HH1 ARG A 437     -49.903   0.589 -46.730  1.00 26.200          H  
ATOM   6938 2HH1 ARG A 437     -50.610   1.377 -45.323  1.00 26.200          H  
ATOM   6939 1HH2 ARG A 437     -51.311   4.421 -46.939  1.00 26.200          H  
ATOM   6940 2HH2 ARG A 437     -51.401   3.507 -45.449  1.00 26.200          H  
ATOM   6941  N   ASP A 438     -52.407  -1.745 -51.392  1.00 15.750          N  
ATOM   6942  CA  ASP A 438     -53.559  -2.200 -50.635  1.00 16.220          C  
ATOM   6943  C   ASP A 438     -53.255  -1.914 -49.175  1.00 15.460          C  
ATOM   6944  O   ASP A 438     -52.475  -2.646 -48.549  1.00 14.890          O  
ATOM   6945  CB  ASP A 438     -53.861  -3.682 -50.838  1.00 22.520          C  
ATOM   6946  CG  ASP A 438     -55.098  -4.133 -50.053  1.00 22.520          C  
ATOM   6947  OD1 ASP A 438     -55.445  -3.465 -49.074  1.00 22.520          O  
ATOM   6948  OD2 ASP A 438     -55.688  -5.126 -50.425  1.00 22.520          O  
ATOM   6949  H   ASP A 438     -51.642  -2.386 -51.606  1.00 18.900          H  
ATOM   6950  HA  ASP A 438     -54.434  -1.624 -50.932  1.00 19.460          H  
ATOM   6951 1HB  ASP A 438     -54.047  -3.854 -51.876  1.00 27.020          H  
ATOM   6952 2HB  ASP A 438     -52.998  -4.281 -50.547  1.00 27.020          H  
ATOM   6953  N   ARG A 439     -53.869  -0.852 -48.649  1.00 15.590          N  
ATOM   6954  CA  ARG A 439     -53.607  -0.303 -47.317  1.00 14.900          C  
ATOM   6955  C   ARG A 439     -53.817  -1.293 -46.178  1.00 14.820          C  
ATOM   6956  O   ARG A 439     -53.423  -1.030 -45.039  1.00 14.150          O  
ATOM   6957  CB  ARG A 439     -54.509   0.888 -47.035  1.00 21.140          C  
ATOM   6958  CG  ARG A 439     -55.971   0.505 -46.876  1.00 21.140          C  
ATOM   6959  CD  ARG A 439     -56.856   1.625 -46.639  1.00 21.140          C  
ATOM   6960  NE  ARG A 439     -58.200   1.118 -46.404  1.00 21.140          N  
ATOM   6961  CZ  ARG A 439     -59.157   0.900 -47.338  1.00 21.140          C  
ATOM   6962  NH1 ARG A 439     -58.966   1.199 -48.615  1.00 21.140          N  
ATOM   6963  NH2 ARG A 439     -60.304   0.384 -46.956  1.00 21.140          N  
ATOM   6964  H   ARG A 439     -54.531  -0.367 -49.246  1.00 18.710          H  
ATOM   6965  HA  ARG A 439     -52.570   0.026 -47.294  1.00 17.880          H  
ATOM   6966 1HB  ARG A 439     -54.189   1.373 -46.112  1.00 25.360          H  
ATOM   6967 2HB  ARG A 439     -54.424   1.619 -47.842  1.00 25.360          H  
ATOM   6968 1HG  ARG A 439     -56.320  -0.023 -47.765  1.00 25.360          H  
ATOM   6969 2HG  ARG A 439     -56.090  -0.142 -46.011  1.00 25.360          H  
ATOM   6970 1HD  ARG A 439     -56.534   2.161 -45.749  1.00 25.360          H  
ATOM   6971 2HD  ARG A 439     -56.865   2.306 -47.492  1.00 25.360          H  
ATOM   6972  HE  ARG A 439     -58.395   0.814 -45.434  1.00 25.360          H  
ATOM   6973 1HH1 ARG A 439     -58.098   1.608 -48.919  1.00 25.360          H  
ATOM   6974 2HH1 ARG A 439     -59.701   1.028 -49.291  1.00 25.360          H  
ATOM   6975 1HH2 ARG A 439     -60.449   0.167 -45.980  1.00 25.360          H  
ATOM   6976 2HH2 ARG A 439     -61.032   0.213 -47.630  1.00 25.360          H  
ATOM   6977  N   ILE A 440     -54.506  -2.386 -46.444  1.00 15.610          N  
ATOM   6978  CA  ILE A 440     -54.760  -3.355 -45.411  1.00 15.760          C  
ATOM   6979  C   ILE A 440     -53.550  -4.248 -45.204  1.00 15.020          C  
ATOM   6980  O   ILE A 440     -53.279  -4.682 -44.083  1.00 14.750          O  
ATOM   6981  CB  ILE A 440     -56.025  -4.174 -45.693  1.00 22.000          C  
ATOM   6982  CG1 ILE A 440     -57.247  -3.218 -45.674  1.00 22.000          C  
ATOM   6983  CG2 ILE A 440     -56.176  -5.251 -44.589  1.00 22.000          C  
ATOM   6984  CD1 ILE A 440     -58.522  -3.816 -46.215  1.00 22.000          C  
ATOM   6985  H   ILE A 440     -54.828  -2.576 -47.410  1.00 18.730          H  
ATOM   6986  HA  ILE A 440     -54.929  -2.829 -44.493  1.00 18.910          H  
ATOM   6987  HB  ILE A 440     -55.963  -4.633 -46.683  1.00 26.400          H  
ATOM   6988 1HG1 ILE A 440     -57.423  -2.886 -44.652  1.00 26.400          H  
ATOM   6989 2HG1 ILE A 440     -57.014  -2.351 -46.280  1.00 26.400          H  
ATOM   6990 1HG2 ILE A 440     -57.068  -5.836 -44.757  1.00 26.400          H  
ATOM   6991 2HG2 ILE A 440     -55.328  -5.917 -44.597  1.00 26.400          H  
ATOM   6992 3HG2 ILE A 440     -56.241  -4.761 -43.616  1.00 26.400          H  
ATOM   6993 1HD1 ILE A 440     -59.310  -3.064 -46.177  1.00 26.400          H  
ATOM   6994 2HD1 ILE A 440     -58.361  -4.121 -47.255  1.00 26.400          H  
ATOM   6995 3HD1 ILE A 440     -58.822  -4.674 -45.630  1.00 26.400          H  
ATOM   6996  N   PHE A 441     -52.886  -4.626 -46.290  1.00 14.830          N  
ATOM   6997  CA  PHE A 441     -51.808  -5.593 -46.197  1.00 14.320          C  
ATOM   6998  C   PHE A 441     -50.419  -5.064 -46.545  1.00 13.410          C  
ATOM   6999  O   PHE A 441     -49.427  -5.735 -46.268  1.00 12.980          O  
ATOM   7000  CB  PHE A 441     -52.141  -6.760 -47.112  1.00 20.250          C  
ATOM   7001  CG  PHE A 441     -53.450  -7.380 -46.765  1.00 20.250          C  
ATOM   7002  CD1 PHE A 441     -54.575  -7.159 -47.554  1.00 20.250          C  
ATOM   7003  CD2 PHE A 441     -53.575  -8.155 -45.645  1.00 20.250          C  
ATOM   7004  CE1 PHE A 441     -55.786  -7.715 -47.219  1.00 20.250          C  
ATOM   7005  CE2 PHE A 441     -54.787  -8.717 -45.301  1.00 20.250          C  
ATOM   7006  CZ  PHE A 441     -55.894  -8.498 -46.091  1.00 20.250          C  
ATOM   7007  H   PHE A 441     -53.103  -4.185 -47.185  1.00 17.800          H  
ATOM   7008  HA  PHE A 441     -51.771  -5.957 -45.171  1.00 17.180          H  
ATOM   7009 1HB  PHE A 441     -52.182  -6.418 -48.144  1.00 24.300          H  
ATOM   7010 2HB  PHE A 441     -51.362  -7.528 -47.039  1.00 24.300          H  
ATOM   7011  HD1 PHE A 441     -54.501  -6.532 -48.449  1.00 24.300          H  
ATOM   7012  HD2 PHE A 441     -52.696  -8.318 -45.026  1.00 24.300          H  
ATOM   7013  HE1 PHE A 441     -56.657  -7.529 -47.850  1.00 24.300          H  
ATOM   7014  HE2 PHE A 441     -54.874  -9.332 -44.399  1.00 24.300          H  
ATOM   7015  HZ  PHE A 441     -56.852  -8.939 -45.820  1.00 24.300          H  
ATOM   7016  N   GLN A 442     -50.319  -3.874 -47.140  1.00 13.260          N  
ATOM   7017  CA  GLN A 442     -49.018  -3.382 -47.599  1.00 12.590          C  
ATOM   7018  C   GLN A 442     -48.537  -2.101 -46.904  1.00 11.960          C  
ATOM   7019  O   GLN A 442     -49.244  -1.090 -46.901  1.00 12.230          O  
ATOM   7020  CB  GLN A 442     -49.132  -3.137 -49.104  1.00 17.890          C  
ATOM   7021  CG  GLN A 442     -49.468  -4.415 -49.885  1.00 17.890          C  
ATOM   7022  CD  GLN A 442     -49.551  -4.270 -51.400  1.00 17.890          C  
ATOM   7023  OE1 GLN A 442     -50.218  -3.377 -51.955  1.00 17.890          O  
ATOM   7024  NE2 GLN A 442     -48.876  -5.176 -52.080  1.00 17.890          N  
ATOM   7025  H   GLN A 442     -51.154  -3.328 -47.360  1.00 15.910          H  
ATOM   7026  HA  GLN A 442     -48.271  -4.155 -47.421  1.00 15.110          H  
ATOM   7027 1HB  GLN A 442     -49.947  -2.448 -49.266  1.00 21.470          H  
ATOM   7028 2HB  GLN A 442     -48.224  -2.684 -49.489  1.00 21.470          H  
ATOM   7029 1HG  GLN A 442     -48.737  -5.168 -49.659  1.00 21.470          H  
ATOM   7030 2HG  GLN A 442     -50.446  -4.756 -49.550  1.00 21.470          H  
ATOM   7031 1HE2 GLN A 442     -48.892  -5.180 -53.104  1.00 21.470          H  
ATOM   7032 2HE2 GLN A 442     -48.332  -5.886 -51.574  1.00 21.470          H  
ATOM   7033  N   ALA A 443     -47.325  -2.160 -46.333  1.00 11.260          N  
ATOM   7034  CA  ALA A 443     -46.700  -1.019 -45.652  1.00 10.710          C  
ATOM   7035  C   ALA A 443     -45.521  -0.517 -46.461  1.00 10.560          C  
ATOM   7036  O   ALA A 443     -44.867  -1.310 -47.132  1.00 10.610          O  
ATOM   7037  CB  ALA A 443     -46.218  -1.387 -44.269  1.00 15.210          C  
ATOM   7038  H   ALA A 443     -46.827  -3.057 -46.356  1.00 13.510          H  
ATOM   7039  HA  ALA A 443     -47.440  -0.228 -45.591  1.00 12.850          H  
ATOM   7040 1HB  ALA A 443     -45.769  -0.522 -43.797  1.00 18.260          H  
ATOM   7041 2HB  ALA A 443     -47.043  -1.721 -43.673  1.00 18.260          H  
ATOM   7042 3HB  ALA A 443     -45.480  -2.172 -44.360  1.00 18.260          H  
ATOM   7043  N   ILE A 444     -45.252   0.786 -46.406  1.00 10.540          N  
ATOM   7044  CA  ILE A 444     -44.144   1.380 -47.178  1.00 10.670          C  
ATOM   7045  C   ILE A 444     -43.161   2.263 -46.422  1.00 10.360          C  
ATOM   7046  O   ILE A 444     -43.557   3.203 -45.724  1.00 10.320          O  
ATOM   7047  CB  ILE A 444     -44.705   2.201 -48.354  1.00 14.890          C  
ATOM   7048  CG1 ILE A 444     -45.503   1.269 -49.255  1.00 14.890          C  
ATOM   7049  CG2 ILE A 444     -43.553   2.943 -49.130  1.00 14.890          C  
ATOM   7050  CD1 ILE A 444     -46.260   1.945 -50.181  1.00 14.890          C  
ATOM   7051  H   ILE A 444     -45.842   1.347 -45.785  1.00 12.650          H  
ATOM   7052  HA  ILE A 444     -43.565   0.559 -47.598  1.00 12.800          H  
ATOM   7053  HB  ILE A 444     -45.391   2.946 -47.980  1.00 17.860          H  
ATOM   7054 1HG1 ILE A 444     -44.843   0.619 -49.779  1.00 17.860          H  
ATOM   7055 2HG1 ILE A 444     -46.195   0.689 -48.678  1.00 17.860          H  
ATOM   7056 1HG2 ILE A 444     -43.944   3.531 -49.953  1.00 17.860          H  
ATOM   7057 2HG2 ILE A 444     -43.028   3.616 -48.479  1.00 17.860          H  
ATOM   7058 3HG2 ILE A 444     -42.860   2.210 -49.511  1.00 17.860          H  
ATOM   7059 1HD1 ILE A 444     -46.823   1.244 -50.787  1.00 17.860          H  
ATOM   7060 2HD1 ILE A 444     -46.909   2.572 -49.628  1.00 17.860          H  
ATOM   7061 3HD1 ILE A 444     -45.645   2.530 -50.804  1.00 17.860          H  
ATOM   7062  N   LEU A 445     -41.869   1.975 -46.604  1.00 10.300          N  
ATOM   7063  CA  LEU A 445     -40.791   2.774 -46.036  1.00 10.310          C  
ATOM   7064  C   LEU A 445     -39.856   3.282 -47.172  1.00 11.010          C  
ATOM   7065  O   LEU A 445     -39.039   2.503 -47.670  1.00 11.150          O  
ATOM   7066  CB  LEU A 445     -39.989   1.910 -45.066  1.00 14.430          C  
ATOM   7067  CG  LEU A 445     -38.807   2.564 -44.344  1.00 14.430          C  
ATOM   7068  CD1 LEU A 445     -39.303   3.738 -43.437  1.00 14.430          C  
ATOM   7069  CD2 LEU A 445     -38.133   1.496 -43.521  1.00 14.430          C  
ATOM   7070  H   LEU A 445     -41.631   1.155 -47.174  1.00 12.360          H  
ATOM   7071  HA  LEU A 445     -41.226   3.597 -45.482  1.00 12.370          H  
ATOM   7072 1HB  LEU A 445     -40.657   1.533 -44.317  1.00 17.320          H  
ATOM   7073 2HB  LEU A 445     -39.598   1.052 -45.625  1.00 17.320          H  
ATOM   7074  HG  LEU A 445     -38.097   2.964 -45.077  1.00 17.320          H  
ATOM   7075 1HD1 LEU A 445     -38.454   4.183 -42.918  1.00 17.320          H  
ATOM   7076 2HD1 LEU A 445     -39.786   4.508 -44.035  1.00 17.320          H  
ATOM   7077 3HD1 LEU A 445     -40.010   3.355 -42.711  1.00 17.320          H  
ATOM   7078 1HD2 LEU A 445     -37.287   1.898 -43.016  1.00 17.320          H  
ATOM   7079 2HD2 LEU A 445     -38.842   1.126 -42.799  1.00 17.320          H  
ATOM   7080 3HD2 LEU A 445     -37.801   0.685 -44.171  1.00 17.320          H  
ATOM   7081  N   PRO A 446     -39.965   4.541 -47.631  1.00 11.590          N  
ATOM   7082  CA  PRO A 446     -39.155   5.139 -48.693  1.00 12.450          C  
ATOM   7083  C   PRO A 446     -37.663   5.302 -48.356  1.00 12.610          C  
ATOM   7084  O   PRO A 446     -37.298   5.548 -47.204  1.00 12.310          O  
ATOM   7085  CB  PRO A 446     -39.793   6.525 -48.875  1.00 18.670          C  
ATOM   7086  CG  PRO A 446     -41.173   6.409 -48.273  1.00 18.670          C  
ATOM   7087  CD  PRO A 446     -41.007   5.444 -47.116  1.00 18.670          C  
ATOM   7088  HA  PRO A 446     -39.278   4.548 -49.607  1.00 14.940          H  
ATOM   7089 1HB  PRO A 446     -39.169   7.286 -48.379  1.00 22.410          H  
ATOM   7090 2HB  PRO A 446     -39.805   6.788 -49.951  1.00 22.410          H  
ATOM   7091 1HG  PRO A 446     -41.528   7.396 -47.946  1.00 22.410          H  
ATOM   7092 2HG  PRO A 446     -41.885   6.044 -49.029  1.00 22.410          H  
ATOM   7093 1HD  PRO A 446     -40.651   5.965 -46.209  1.00 22.410          H  
ATOM   7094 2HD  PRO A 446     -41.966   4.950 -46.950  1.00 22.410          H  
ATOM   7095  N   LEU A 447     -36.834   5.249 -49.398  1.00 13.250          N  
ATOM   7096  CA  LEU A 447     -35.398   5.554 -49.347  1.00 13.770          C  
ATOM   7097  C   LEU A 447     -35.206   6.901 -50.034  1.00 14.800          C  
ATOM   7098  O   LEU A 447     -35.931   7.214 -50.982  1.00 15.450          O  
ATOM   7099  CB  LEU A 447     -34.577   4.516 -50.107  1.00 19.070          C  
ATOM   7100  CG  LEU A 447     -34.705   3.071 -49.688  1.00 19.070          C  
ATOM   7101  CD1 LEU A 447     -33.931   2.253 -50.667  1.00 19.070          C  
ATOM   7102  CD2 LEU A 447     -34.150   2.866 -48.279  1.00 19.070          C  
ATOM   7103  H   LEU A 447     -37.248   4.984 -50.288  1.00 15.900          H  
ATOM   7104  HA  LEU A 447     -35.067   5.637 -48.313  1.00 16.520          H  
ATOM   7105 1HB  LEU A 447     -34.831   4.584 -51.145  1.00 22.880          H  
ATOM   7106 2HB  LEU A 447     -33.521   4.792 -50.004  1.00 22.880          H  
ATOM   7107  HG  LEU A 447     -35.754   2.765 -49.719  1.00 22.880          H  
ATOM   7108 1HD1 LEU A 447     -34.004   1.228 -50.397  1.00 22.880          H  
ATOM   7109 2HD1 LEU A 447     -34.338   2.400 -51.668  1.00 22.880          H  
ATOM   7110 3HD1 LEU A 447     -32.889   2.559 -50.648  1.00 22.880          H  
ATOM   7111 1HD2 LEU A 447     -34.230   1.817 -48.000  1.00 22.880          H  
ATOM   7112 2HD2 LEU A 447     -33.107   3.165 -48.264  1.00 22.880          H  
ATOM   7113 3HD2 LEU A 447     -34.710   3.467 -47.564  1.00 22.880          H  
ATOM   7114  N   ARG A 448     -34.203   7.680 -49.632  1.00 15.110          N  
ATOM   7115  CA  ARG A 448     -33.990   8.983 -50.272  1.00 16.190          C  
ATOM   7116  C   ARG A 448     -32.706   9.078 -51.091  1.00 17.070          C  
ATOM   7117  O   ARG A 448     -32.679   9.744 -52.129  1.00 17.650          O  
ATOM   7118  CB  ARG A 448     -33.979  10.073 -49.214  1.00 22.230          C  
ATOM   7119  CG  ARG A 448     -35.331  10.338 -48.543  1.00 22.230          C  
ATOM   7120  CD  ARG A 448     -35.187  11.206 -47.343  1.00 22.230          C  
ATOM   7121  NE  ARG A 448     -34.498  10.473 -46.289  1.00 22.230          N  
ATOM   7122  CZ  ARG A 448     -33.964  10.980 -45.152  1.00 22.230          C  
ATOM   7123  NH1 ARG A 448     -34.024  12.267 -44.874  1.00 22.230          N  
ATOM   7124  NH2 ARG A 448     -33.374  10.143 -44.318  1.00 22.230          N  
ATOM   7125  H   ARG A 448     -33.576   7.370 -48.884  1.00 18.130          H  
ATOM   7126  HA  ARG A 448     -34.828   9.174 -50.942  1.00 19.430          H  
ATOM   7127 1HB  ARG A 448     -33.260   9.808 -48.441  1.00 26.680          H  
ATOM   7128 2HB  ARG A 448     -33.644  11.006 -49.663  1.00 26.680          H  
ATOM   7129 1HG  ARG A 448     -35.998  10.833 -49.254  1.00 26.680          H  
ATOM   7130 2HG  ARG A 448     -35.777   9.392 -48.232  1.00 26.680          H  
ATOM   7131 1HD  ARG A 448     -34.607  12.092 -47.596  1.00 26.680          H  
ATOM   7132 2HD  ARG A 448     -36.174  11.494 -46.980  1.00 26.680          H  
ATOM   7133  HE  ARG A 448     -34.412   9.476 -46.431  1.00 26.680          H  
ATOM   7134 1HH1 ARG A 448     -34.474  12.908 -45.509  1.00 26.680          H  
ATOM   7135 2HH1 ARG A 448     -33.610  12.607 -44.015  1.00 26.680          H  
ATOM   7136 1HH2 ARG A 448     -33.335   9.162 -44.539  1.00 26.680          H  
ATOM   7137 2HH2 ARG A 448     -32.950  10.449 -43.431  1.00 26.680          H  
ATOM   7138  N   GLY A 449     -31.638   8.456 -50.607  1.00 17.240          N  
ATOM   7139  CA  GLY A 449     -30.343   8.512 -51.263  1.00 18.110          C  
ATOM   7140  C   GLY A 449     -29.901   7.102 -51.581  1.00 17.860          C  
ATOM   7141  O   GLY A 449     -30.692   6.274 -52.038  1.00 17.200          O  
ATOM   7142  H   GLY A 449     -31.719   7.901 -49.750  1.00 20.690          H  
ATOM   7143 1HA  GLY A 449     -30.406   9.102 -52.177  1.00 21.730          H  
ATOM   7144 2HA  GLY A 449     -29.619   8.990 -50.606  1.00 21.730          H  
ATOM   7145  N   LYS A 450     -28.618   6.834 -51.375  1.00 18.480          N  
ATOM   7146  CA  LYS A 450     -28.110   5.504 -51.618  1.00 18.400          C  
ATOM   7147  C   LYS A 450     -27.716   4.870 -50.308  1.00 18.000          C  
ATOM   7148  O   LYS A 450     -27.071   5.493 -49.464  1.00 18.260          O  
ATOM   7149  CB  LYS A 450     -26.972   5.500 -52.629  1.00 25.790          C  
ATOM   7150  CG  LYS A 450     -27.429   5.872 -54.032  1.00 25.790          C  
ATOM   7151  CD  LYS A 450     -26.303   5.774 -55.045  1.00 25.790          C  
ATOM   7152  CE  LYS A 450     -26.818   6.039 -56.459  1.00 25.790          C  
ATOM   7153  NZ  LYS A 450     -25.742   5.948 -57.478  1.00 25.790          N  
ATOM   7154  H   LYS A 450     -28.006   7.548 -51.008  1.00 22.180          H  
ATOM   7155  HA  LYS A 450     -28.906   4.898 -52.027  1.00 22.080          H  
ATOM   7156 1HB  LYS A 450     -26.200   6.202 -52.319  1.00 30.950          H  
ATOM   7157 2HB  LYS A 450     -26.523   4.505 -52.666  1.00 30.950          H  
ATOM   7158 1HG  LYS A 450     -28.242   5.207 -54.332  1.00 30.950          H  
ATOM   7159 2HG  LYS A 450     -27.811   6.892 -54.022  1.00 30.950          H  
ATOM   7160 1HD  LYS A 450     -25.524   6.498 -54.805  1.00 30.950          H  
ATOM   7161 2HD  LYS A 450     -25.869   4.773 -55.016  1.00 30.950          H  
ATOM   7162 1HE  LYS A 450     -27.576   5.292 -56.691  1.00 30.950          H  
ATOM   7163 2HE  LYS A 450     -27.271   7.029 -56.510  1.00 30.950          H  
ATOM   7164 1HZ  LYS A 450     -26.152   6.097 -58.418  1.00 30.950          H  
ATOM   7165 2HZ  LYS A 450     -25.031   6.633 -57.307  1.00 30.950          H  
ATOM   7166 3HZ  LYS A 450     -25.338   5.027 -57.445  1.00 30.950          H  
ATOM   7167  N   VAL A 451     -28.114   3.622 -50.186  1.00 17.470          N  
ATOM   7168  CA  VAL A 451     -27.894   2.755 -49.048  1.00 17.150          C  
ATOM   7169  C   VAL A 451     -26.403   2.440 -48.888  1.00 18.080          C  
ATOM   7170  O   VAL A 451     -25.675   2.330 -49.867  1.00 18.700          O  
ATOM   7171  CB  VAL A 451     -28.771   1.487 -49.232  1.00 24.140          C  
ATOM   7172  CG1 VAL A 451     -28.493   0.444 -48.159  1.00 24.140          C  
ATOM   7173  CG2 VAL A 451     -30.245   1.901 -49.195  1.00 24.140          C  
ATOM   7174  H   VAL A 451     -28.636   3.258 -50.968  1.00 20.960          H  
ATOM   7175  HA  VAL A 451     -28.235   3.278 -48.151  1.00 20.580          H  
ATOM   7176  HB  VAL A 451     -28.561   1.051 -50.183  1.00 28.970          H  
ATOM   7177 1HG1 VAL A 451     -29.126  -0.426 -48.329  1.00 28.970          H  
ATOM   7178 2HG1 VAL A 451     -27.448   0.131 -48.186  1.00 28.970          H  
ATOM   7179 3HG1 VAL A 451     -28.714   0.869 -47.187  1.00 28.970          H  
ATOM   7180 1HG2 VAL A 451     -30.878   1.033 -49.350  1.00 28.970          H  
ATOM   7181 2HG2 VAL A 451     -30.466   2.346 -48.226  1.00 28.970          H  
ATOM   7182 3HG2 VAL A 451     -30.446   2.634 -49.971  1.00 28.970          H  
ATOM   7183  N   LEU A 452     -25.912   2.406 -47.663  1.00 18.270          N  
ATOM   7184  CA  LEU A 452     -24.511   2.064 -47.423  1.00 19.270          C  
ATOM   7185  C   LEU A 452     -24.122   0.634 -47.831  1.00 19.340          C  
ATOM   7186  O   LEU A 452     -24.865  -0.317 -47.588  1.00 18.630          O  
ATOM   7187  CB  LEU A 452     -24.238   2.228 -45.933  1.00 26.580          C  
ATOM   7188  CG  LEU A 452     -22.853   1.943 -45.368  1.00 26.580          C  
ATOM   7189  CD1 LEU A 452     -21.840   2.949 -45.832  1.00 26.580          C  
ATOM   7190  CD2 LEU A 452     -22.997   1.972 -43.902  1.00 26.580          C  
ATOM   7191  H   LEU A 452     -26.516   2.600 -46.856  1.00 21.920          H  
ATOM   7192  HA  LEU A 452     -23.900   2.764 -47.990  1.00 23.120          H  
ATOM   7193 1HB  LEU A 452     -24.450   3.256 -45.685  1.00 31.890          H  
ATOM   7194 2HB  LEU A 452     -24.935   1.598 -45.398  1.00 31.890          H  
ATOM   7195  HG  LEU A 452     -22.516   0.963 -45.675  1.00 31.890          H  
ATOM   7196 1HD1 LEU A 452     -20.866   2.719 -45.382  1.00 31.890          H  
ATOM   7197 2HD1 LEU A 452     -21.747   2.917 -46.911  1.00 31.890          H  
ATOM   7198 3HD1 LEU A 452     -22.151   3.945 -45.523  1.00 31.890          H  
ATOM   7199 1HD2 LEU A 452     -22.060   1.759 -43.422  1.00 31.890          H  
ATOM   7200 2HD2 LEU A 452     -23.340   2.959 -43.608  1.00 31.890          H  
ATOM   7201 3HD2 LEU A 452     -23.727   1.232 -43.608  1.00 31.890          H  
ATOM   7202  N   ASN A 453     -22.921   0.484 -48.406  1.00 20.280          N  
ATOM   7203  CA  ASN A 453     -22.361  -0.834 -48.715  1.00 20.490          C  
ATOM   7204  C   ASN A 453     -21.869  -1.416 -47.403  1.00 20.930          C  
ATOM   7205  O   ASN A 453     -20.921  -0.890 -46.829  1.00 21.940          O  
ATOM   7206  CB  ASN A 453     -21.157  -0.721 -49.652  1.00 28.600          C  
ATOM   7207  CG  ASN A 453     -21.451  -0.305 -51.061  1.00 28.600          C  
ATOM   7208  OD1 ASN A 453     -22.116  -1.007 -51.818  1.00 28.600          O  
ATOM   7209  ND2 ASN A 453     -20.953   0.843 -51.437  1.00 28.600          N  
ATOM   7210  H   ASN A 453     -22.386   1.305 -48.650  1.00 24.340          H  
ATOM   7211  HA  ASN A 453     -23.134  -1.486 -49.123  1.00 24.590          H  
ATOM   7212 1HB  ASN A 453     -20.463   0.006 -49.230  1.00 34.320          H  
ATOM   7213 2HB  ASN A 453     -20.635  -1.667 -49.667  1.00 34.320          H  
ATOM   7214 1HD2 ASN A 453     -21.112   1.177 -52.367  1.00 34.320          H  
ATOM   7215 2HD2 ASN A 453     -20.410   1.389 -50.800  1.00 34.320          H  
ATOM   7216  N   VAL A 454     -22.512  -2.482 -46.919  1.00 20.230          N  
ATOM   7217  CA  VAL A 454     -22.191  -3.014 -45.590  1.00 20.630          C  
ATOM   7218  C   VAL A 454     -21.591  -4.412 -45.416  1.00 21.460          C  
ATOM   7219  O   VAL A 454     -21.376  -4.823 -44.284  1.00 22.080          O  
ATOM   7220  CB  VAL A 454     -23.441  -2.929 -44.690  1.00 28.720          C  
ATOM   7221  CG1 VAL A 454     -23.806  -1.502 -44.445  1.00 28.720          C  
ATOM   7222  CG2 VAL A 454     -24.639  -3.655 -45.375  1.00 28.720          C  
ATOM   7223  H   VAL A 454     -23.268  -2.871 -47.468  1.00 24.280          H  
ATOM   7224  HA  VAL A 454     -21.469  -2.330 -45.161  1.00 24.760          H  
ATOM   7225  HB  VAL A 454     -23.218  -3.381 -43.739  1.00 34.470          H  
ATOM   7226 1HG1 VAL A 454     -24.669  -1.455 -43.795  1.00 34.470          H  
ATOM   7227 2HG1 VAL A 454     -22.969  -1.010 -43.965  1.00 34.470          H  
ATOM   7228 3HG1 VAL A 454     -24.031  -1.013 -45.376  1.00 34.470          H  
ATOM   7229 1HG2 VAL A 454     -25.515  -3.594 -44.736  1.00 34.470          H  
ATOM   7230 2HG2 VAL A 454     -24.868  -3.176 -46.324  1.00 34.470          H  
ATOM   7231 3HG2 VAL A 454     -24.391  -4.702 -45.549  1.00 34.470          H  
ATOM   7232  N   GLU A 455     -21.212  -5.129 -46.462  1.00 21.570          N  
ATOM   7233  CA  GLU A 455     -20.668  -6.479 -46.208  1.00 22.420          C  
ATOM   7234  C   GLU A 455     -19.467  -6.447 -45.238  1.00 23.570          C  
ATOM   7235  O   GLU A 455     -19.319  -7.290 -44.346  1.00 24.270          O  
ATOM   7236  CB  GLU A 455     -20.221  -7.126 -47.522  1.00 31.050          C  
ATOM   7237  CG  GLU A 455     -19.716  -8.574 -47.412  1.00 31.050          C  
ATOM   7238  CD  GLU A 455     -20.787  -9.544 -46.996  1.00 31.050          C  
ATOM   7239  OE1 GLU A 455     -21.937  -9.195 -47.080  1.00 31.050          O  
ATOM   7240  OE2 GLU A 455     -20.460 -10.623 -46.575  1.00 31.050          O  
ATOM   7241  H   GLU A 455     -21.346  -4.789 -47.403  1.00 25.880          H  
ATOM   7242  HA  GLU A 455     -21.458  -7.087 -45.767  1.00 26.900          H  
ATOM   7243 1HB  GLU A 455     -21.036  -7.102 -48.234  1.00 37.260          H  
ATOM   7244 2HB  GLU A 455     -19.404  -6.542 -47.943  1.00 37.260          H  
ATOM   7245 1HG  GLU A 455     -19.325  -8.881 -48.380  1.00 37.260          H  
ATOM   7246 2HG  GLU A 455     -18.897  -8.618 -46.699  1.00 37.260          H  
ATOM   7247  N   LYS A 456     -18.633  -5.428 -45.393  1.00 23.830          N  
ATOM   7248  CA  LYS A 456     -17.421  -5.211 -44.613  1.00 24.840          C  
ATOM   7249  C   LYS A 456     -17.614  -4.381 -43.339  1.00 24.960          C  
ATOM   7250  O   LYS A 456     -16.624  -4.050 -42.679  1.00 25.870          O  
ATOM   7251  CB  LYS A 456     -16.368  -4.528 -45.488  1.00 34.370          C  
ATOM   7252  CG  LYS A 456     -16.686  -3.078 -45.876  1.00 34.370          C  
ATOM   7253  CD  LYS A 456     -15.641  -2.533 -46.835  1.00 34.370          C  
ATOM   7254  CE  LYS A 456     -15.977  -1.126 -47.298  1.00 34.370          C  
ATOM   7255  NZ  LYS A 456     -14.992  -0.631 -48.308  1.00 34.370          N  
ATOM   7256  H   LYS A 456     -18.833  -4.775 -46.138  1.00 28.600          H  
ATOM   7257  HA  LYS A 456     -17.035  -6.189 -44.317  1.00 29.810          H  
ATOM   7258 1HB  LYS A 456     -15.414  -4.530 -44.964  1.00 41.250          H  
ATOM   7259 2HB  LYS A 456     -16.236  -5.099 -46.404  1.00 41.250          H  
ATOM   7260 1HG  LYS A 456     -17.669  -3.023 -46.348  1.00 41.250          H  
ATOM   7261 2HG  LYS A 456     -16.691  -2.456 -44.984  1.00 41.250          H  
ATOM   7262 1HD  LYS A 456     -14.662  -2.538 -46.356  1.00 41.250          H  
ATOM   7263 2HD  LYS A 456     -15.597  -3.174 -47.705  1.00 41.250          H  
ATOM   7264 1HE  LYS A 456     -16.972  -1.126 -47.742  1.00 41.250          H  
ATOM   7265 2HE  LYS A 456     -15.972  -0.456 -46.439  1.00 41.250          H  
ATOM   7266 1HZ  LYS A 456     -15.245   0.301 -48.596  1.00 41.250          H  
ATOM   7267 2HZ  LYS A 456     -14.068  -0.622 -47.907  1.00 41.250          H  
ATOM   7268 3HZ  LYS A 456     -14.999  -1.244 -49.122  1.00 41.250          H  
ATOM   7269  N   ILE A 457     -18.845  -3.967 -43.019  1.00 24.070          N  
ATOM   7270  CA  ILE A 457     -18.999  -3.075 -41.878  1.00 24.120          C  
ATOM   7271  C   ILE A 457     -19.583  -3.748 -40.629  1.00 24.100          C  
ATOM   7272  O   ILE A 457     -20.719  -4.219 -40.580  1.00 23.650          O  
ATOM   7273  CB  ILE A 457     -19.823  -1.831 -42.290  1.00 33.750          C  
ATOM   7274  CG1 ILE A 457     -19.097  -1.139 -43.462  1.00 33.750          C  
ATOM   7275  CG2 ILE A 457     -19.948  -0.851 -41.125  1.00 33.750          C  
ATOM   7276  CD1 ILE A 457     -19.830   0.005 -44.081  1.00 33.750          C  
ATOM   7277  H   ILE A 457     -19.666  -4.295 -43.538  1.00 28.880          H  
ATOM   7278  HA  ILE A 457     -18.013  -2.709 -41.603  1.00 28.940          H  
ATOM   7279  HB  ILE A 457     -20.815  -2.141 -42.628  1.00 40.500          H  
ATOM   7280 1HG1 ILE A 457     -18.120  -0.790 -43.128  1.00 40.500          H  
ATOM   7281 2HG1 ILE A 457     -18.955  -1.869 -44.248  1.00 40.500          H  
ATOM   7282 1HG2 ILE A 457     -20.502   0.024 -41.407  1.00 40.500          H  
ATOM   7283 2HG2 ILE A 457     -20.457  -1.329 -40.300  1.00 40.500          H  
ATOM   7284 3HG2 ILE A 457     -18.962  -0.548 -40.815  1.00 40.500          H  
ATOM   7285 1HD1 ILE A 457     -19.246   0.400 -44.914  1.00 40.500          H  
ATOM   7286 2HD1 ILE A 457     -20.782  -0.316 -44.441  1.00 40.500          H  
ATOM   7287 3HD1 ILE A 457     -19.970   0.785 -43.367  1.00 40.500          H  
ATOM   7288  N   ASN A 458     -18.790  -3.721 -39.579  1.00 24.700          N  
ATOM   7289  CA  ASN A 458     -19.134  -4.305 -38.294  1.00 24.840          C  
ATOM   7290  C   ASN A 458     -20.070  -3.367 -37.563  1.00 24.510          C  
ATOM   7291  O   ASN A 458     -20.444  -2.322 -38.088  1.00 24.460          O  
ATOM   7292  CB  ASN A 458     -17.903  -4.554 -37.472  1.00 34.720          C  
ATOM   7293  CG  ASN A 458     -17.005  -5.570 -38.059  1.00 34.720          C  
ATOM   7294  OD1 ASN A 458     -17.394  -6.464 -38.828  1.00 34.720          O  
ATOM   7295  ND2 ASN A 458     -15.772  -5.450 -37.683  1.00 34.720          N  
ATOM   7296  H   ASN A 458     -17.870  -3.320 -39.699  1.00 29.640          H  
ATOM   7297  HA  ASN A 458     -19.662  -5.246 -38.457  1.00 29.810          H  
ATOM   7298 1HB  ASN A 458     -17.349  -3.618 -37.376  1.00 41.660          H  
ATOM   7299 2HB  ASN A 458     -18.172  -4.866 -36.465  1.00 41.660          H  
ATOM   7300 1HD2 ASN A 458     -15.075  -6.082 -38.011  1.00 41.660          H  
ATOM   7301 2HD2 ASN A 458     -15.537  -4.705 -37.017  1.00 41.660          H  
ATOM   7302  N   ASN A 459     -20.485  -3.728 -36.357  1.00 24.370          N  
ATOM   7303  CA  ASN A 459     -21.432  -2.899 -35.620  1.00 24.120          C  
ATOM   7304  C   ASN A 459     -20.763  -1.648 -35.042  1.00 23.930          C  
ATOM   7305  O   ASN A 459     -20.506  -1.541 -33.835  1.00 23.640          O  
ATOM   7306  CB  ASN A 459     -22.076  -3.723 -34.538  1.00 33.870          C  
ATOM   7307  CG  ASN A 459     -22.898  -4.815 -35.112  1.00 33.870          C  
ATOM   7308  OD1 ASN A 459     -23.731  -4.622 -36.010  1.00 33.870          O  
ATOM   7309  ND2 ASN A 459     -22.647  -5.987 -34.631  1.00 33.870          N  
ATOM   7310  H   ASN A 459     -20.151  -4.592 -35.955  1.00 29.240          H  
ATOM   7311  HA  ASN A 459     -22.205  -2.559 -36.313  1.00 28.940          H  
ATOM   7312 1HB  ASN A 459     -21.311  -4.148 -33.888  1.00 40.640          H  
ATOM   7313 2HB  ASN A 459     -22.713  -3.090 -33.929  1.00 40.640          H  
ATOM   7314 1HD2 ASN A 459     -23.142  -6.786 -34.965  1.00 40.640          H  
ATOM   7315 2HD2 ASN A 459     -21.949  -6.099 -33.915  1.00 40.640          H  
ATOM   7316  N   LYS A 460     -20.476  -0.726 -35.959  1.00 24.180          N  
ATOM   7317  CA  LYS A 460     -19.803   0.546 -35.757  1.00 24.110          C  
ATOM   7318  C   LYS A 460     -20.707   1.641 -36.319  1.00 23.400          C  
ATOM   7319  O   LYS A 460     -21.576   1.363 -37.162  1.00 22.930          O  
ATOM   7320  CB  LYS A 460     -18.414   0.540 -36.427  1.00 33.780          C  
ATOM   7321  CG  LYS A 460     -18.413   0.449 -37.953  1.00 33.780          C  
ATOM   7322  CD  LYS A 460     -17.008   0.110 -38.528  1.00 33.780          C  
ATOM   7323  CE  LYS A 460     -16.018   1.258 -38.408  1.00 33.780          C  
ATOM   7324  NZ  LYS A 460     -14.758   0.991 -39.183  1.00 33.780          N  
ATOM   7325  H   LYS A 460     -20.735  -0.990 -36.909  1.00 29.020          H  
ATOM   7326  HA  LYS A 460     -19.678   0.720 -34.688  1.00 28.930          H  
ATOM   7327 1HB  LYS A 460     -17.886   1.445 -36.157  1.00 40.540          H  
ATOM   7328 2HB  LYS A 460     -17.833  -0.301 -36.061  1.00 40.540          H  
ATOM   7329 1HG  LYS A 460     -19.102  -0.315 -38.264  1.00 40.540          H  
ATOM   7330 2HG  LYS A 460     -18.744   1.392 -38.375  1.00 40.540          H  
ATOM   7331 1HD  LYS A 460     -16.605  -0.756 -37.989  1.00 40.540          H  
ATOM   7332 2HD  LYS A 460     -17.093  -0.154 -39.577  1.00 40.540          H  
ATOM   7333 1HE  LYS A 460     -16.478   2.174 -38.778  1.00 40.540          H  
ATOM   7334 2HE  LYS A 460     -15.755   1.389 -37.359  1.00 40.540          H  
ATOM   7335 1HZ  LYS A 460     -14.129   1.768 -39.072  1.00 40.540          H  
ATOM   7336 2HZ  LYS A 460     -14.310   0.145 -38.849  1.00 40.540          H  
ATOM   7337 3HZ  LYS A 460     -14.977   0.878 -40.163  1.00 40.540          H  
ATOM   7338  N   LYS A 461     -20.453   2.886 -35.904  1.00 23.350          N  
ATOM   7339  CA  LYS A 461     -21.276   4.035 -36.285  1.00 22.910          C  
ATOM   7340  C   LYS A 461     -21.548   4.154 -37.775  1.00 22.520          C  
ATOM   7341  O   LYS A 461     -22.659   4.512 -38.177  1.00 21.900          O  
ATOM   7342  CB  LYS A 461     -20.638   5.330 -35.790  1.00 32.250          C  
ATOM   7343  CG  LYS A 461     -20.714   5.526 -34.279  1.00 32.250          C  
ATOM   7344  CD  LYS A 461     -20.054   6.836 -33.853  1.00 32.250          C  
ATOM   7345  CE  LYS A 461     -20.115   7.031 -32.336  1.00 32.250          C  
ATOM   7346  NZ  LYS A 461     -19.451   8.301 -31.906  1.00 32.250          N  
ATOM   7347  H   LYS A 461     -19.696   3.026 -35.248  1.00 28.020          H  
ATOM   7348  HA  LYS A 461     -22.228   3.940 -35.778  1.00 27.490          H  
ATOM   7349 1HB  LYS A 461     -19.587   5.352 -36.081  1.00 38.700          H  
ATOM   7350 2HB  LYS A 461     -21.129   6.179 -36.268  1.00 38.700          H  
ATOM   7351 1HG  LYS A 461     -21.762   5.538 -33.974  1.00 38.700          H  
ATOM   7352 2HG  LYS A 461     -20.219   4.697 -33.777  1.00 38.700          H  
ATOM   7353 1HD  LYS A 461     -19.009   6.835 -34.169  1.00 38.700          H  
ATOM   7354 2HD  LYS A 461     -20.561   7.671 -34.339  1.00 38.700          H  
ATOM   7355 1HE  LYS A 461     -21.157   7.055 -32.021  1.00 38.700          H  
ATOM   7356 2HE  LYS A 461     -19.616   6.192 -31.849  1.00 38.700          H  
ATOM   7357 1HZ  LYS A 461     -19.513   8.389 -30.900  1.00 38.700          H  
ATOM   7358 2HZ  LYS A 461     -18.479   8.288 -32.181  1.00 38.700          H  
ATOM   7359 3HZ  LYS A 461     -19.912   9.088 -32.340  1.00 38.700          H  
ATOM   7360  N   GLU A 462     -20.578   3.817 -38.616  1.00 22.930          N  
ATOM   7361  CA  GLU A 462     -20.769   3.948 -40.054  1.00 22.720          C  
ATOM   7362  C   GLU A 462     -22.066   3.261 -40.529  1.00 21.510          C  
ATOM   7363  O   GLU A 462     -22.752   3.793 -41.399  1.00 20.910          O  
ATOM   7364  CB  GLU A 462     -19.567   3.362 -40.791  1.00 31.890          C  
ATOM   7365  CG  GLU A 462     -19.549   3.608 -42.289  1.00 31.890          C  
ATOM   7366  CD  GLU A 462     -18.332   3.031 -42.931  1.00 31.890          C  
ATOM   7367  OE1 GLU A 462     -17.651   2.290 -42.262  1.00 31.890          O  
ATOM   7368  OE2 GLU A 462     -18.056   3.341 -44.065  1.00 31.890          O  
ATOM   7369  H   GLU A 462     -19.684   3.518 -38.255  1.00 27.520          H  
ATOM   7370  HA  GLU A 462     -20.841   5.009 -40.294  1.00 27.260          H  
ATOM   7371 1HB  GLU A 462     -18.649   3.771 -40.370  1.00 38.270          H  
ATOM   7372 2HB  GLU A 462     -19.543   2.285 -40.636  1.00 38.270          H  
ATOM   7373 1HG  GLU A 462     -20.425   3.170 -42.736  1.00 38.270          H  
ATOM   7374 2HG  GLU A 462     -19.583   4.681 -42.475  1.00 38.270          H  
ATOM   7375  N   ALA A 463     -22.391   2.070 -39.995  1.00 21.190          N  
ATOM   7376  CA  ALA A 463     -23.620   1.385 -40.403  1.00 20.090          C  
ATOM   7377  C   ALA A 463     -24.760   1.711 -39.457  1.00 19.150          C  
ATOM   7378  O   ALA A 463     -25.905   1.832 -39.877  1.00 18.270          O  
ATOM   7379  CB  ALA A 463     -23.432  -0.119 -40.476  1.00 28.570          C  
ATOM   7380  H   ALA A 463     -21.815   1.674 -39.250  1.00 25.430          H  
ATOM   7381  HA  ALA A 463     -23.906   1.751 -41.376  1.00 24.110          H  
ATOM   7382 1HB  ALA A 463     -24.364  -0.584 -40.794  1.00 34.280          H  
ATOM   7383 2HB  ALA A 463     -22.671  -0.357 -41.187  1.00 34.280          H  
ATOM   7384 3HB  ALA A 463     -23.151  -0.502 -39.492  1.00 34.280          H  
ATOM   7385  N   ILE A 464     -24.458   1.875 -38.177  1.00 19.440          N  
ATOM   7386  CA  ILE A 464     -25.492   2.075 -37.162  1.00 18.730          C  
ATOM   7387  C   ILE A 464     -26.289   3.337 -37.436  1.00 18.460          C  
ATOM   7388  O   ILE A 464     -27.498   3.378 -37.223  1.00 17.600          O  
ATOM   7389  CB  ILE A 464     -24.877   2.129 -35.758  1.00 26.510          C  
ATOM   7390  CG1 ILE A 464     -24.329   0.734 -35.418  1.00 26.510          C  
ATOM   7391  CG2 ILE A 464     -25.939   2.602 -34.722  1.00 26.510          C  
ATOM   7392  CD1 ILE A 464     -23.436   0.710 -34.230  1.00 26.510          C  
ATOM   7393  H   ILE A 464     -23.480   1.811 -37.889  1.00 23.330          H  
ATOM   7394  HA  ILE A 464     -26.173   1.230 -37.198  1.00 22.480          H  
ATOM   7395  HB  ILE A 464     -24.059   2.804 -35.755  1.00 31.810          H  
ATOM   7396 1HG1 ILE A 464     -25.160   0.054 -35.240  1.00 31.810          H  
ATOM   7397 2HG1 ILE A 464     -23.760   0.364 -36.271  1.00 31.810          H  
ATOM   7398 1HG2 ILE A 464     -25.506   2.641 -33.732  1.00 31.810          H  
ATOM   7399 2HG2 ILE A 464     -26.299   3.598 -34.972  1.00 31.810          H  
ATOM   7400 3HG2 ILE A 464     -26.782   1.907 -34.722  1.00 31.810          H  
ATOM   7401 1HD1 ILE A 464     -23.089  -0.298 -34.086  1.00 31.810          H  
ATOM   7402 2HD1 ILE A 464     -22.593   1.359 -34.383  1.00 31.810          H  
ATOM   7403 3HD1 ILE A 464     -23.970   1.037 -33.363  1.00 31.810          H  
ATOM   7404  N   THR A 465     -25.594   4.383 -37.853  1.00 19.250          N  
ATOM   7405  CA  THR A 465     -26.194   5.677 -38.120  1.00 19.170          C  
ATOM   7406  C   THR A 465     -26.686   5.800 -39.574  1.00 18.570          C  
ATOM   7407  O   THR A 465     -27.162   6.863 -40.001  1.00 18.260          O  
ATOM   7408  CB  THR A 465     -25.199   6.817 -37.802  1.00 26.870          C  
ATOM   7409  OG1 THR A 465     -24.048   6.743 -38.665  1.00 26.870          O  
ATOM   7410  CG2 THR A 465     -24.724   6.723 -36.344  1.00 26.870          C  
ATOM   7411  H   THR A 465     -24.588   4.278 -37.991  1.00 23.100          H  
ATOM   7412  HA  THR A 465     -27.059   5.791 -37.469  1.00 23.000          H  
ATOM   7413  HB  THR A 465     -25.694   7.773 -37.955  1.00 32.240          H  
ATOM   7414  HG1 THR A 465     -23.578   5.897 -38.535  1.00 32.240          H  
ATOM   7415 1HG2 THR A 465     -24.034   7.539 -36.134  1.00 32.240          H  
ATOM   7416 2HG2 THR A 465     -25.583   6.791 -35.680  1.00 32.240          H  
ATOM   7417 3HG2 THR A 465     -24.217   5.771 -36.184  1.00 32.240          H  
ATOM   7418  N   ASN A 466     -26.595   4.725 -40.364  1.00 18.480          N  
ATOM   7419  CA  ASN A 466     -27.044   4.821 -41.734  1.00 18.030          C  
ATOM   7420  C   ASN A 466     -28.542   4.646 -41.643  1.00 16.850          C  
ATOM   7421  O   ASN A 466     -29.043   3.520 -41.656  1.00 16.240          O  
ATOM   7422  CB  ASN A 466     -26.400   3.749 -42.620  1.00 25.420          C  
ATOM   7423  CG  ASN A 466     -26.680   3.913 -44.145  1.00 25.420          C  
ATOM   7424  OD1 ASN A 466     -27.084   2.985 -44.884  1.00 25.420          O  
ATOM   7425  ND2 ASN A 466     -26.429   5.102 -44.630  1.00 25.420          N  
ATOM   7426  H   ASN A 466     -26.245   3.831 -40.015  1.00 22.180          H  
ATOM   7427  HA  ASN A 466     -26.831   5.816 -42.126  1.00 21.640          H  
ATOM   7428 1HB  ASN A 466     -25.321   3.766 -42.459  1.00 30.510          H  
ATOM   7429 2HB  ASN A 466     -26.748   2.765 -42.302  1.00 30.510          H  
ATOM   7430 1HD2 ASN A 466     -26.562   5.282 -45.607  1.00 30.510          H  
ATOM   7431 2HD2 ASN A 466     -26.085   5.826 -44.034  1.00 30.510          H  
ATOM   7432  N   GLU A 467     -29.243   5.772 -41.579  1.00 16.630          N  
ATOM   7433  CA  GLU A 467     -30.680   5.817 -41.332  1.00 15.600          C  
ATOM   7434  C   GLU A 467     -31.473   4.881 -42.231  1.00 14.760          C  
ATOM   7435  O   GLU A 467     -32.398   4.219 -41.772  1.00 13.880          O  
ATOM   7436  CB  GLU A 467     -31.184   7.243 -41.505  1.00 22.250          C  
ATOM   7437  CG  GLU A 467     -32.631   7.450 -41.141  1.00 22.250          C  
ATOM   7438  CD  GLU A 467     -33.036   8.875 -41.288  1.00 22.250          C  
ATOM   7439  OE1 GLU A 467     -32.249   9.657 -41.776  1.00 22.250          O  
ATOM   7440  OE2 GLU A 467     -34.139   9.204 -40.922  1.00 22.250          O  
ATOM   7441  H   GLU A 467     -28.695   6.636 -41.562  1.00 19.960          H  
ATOM   7442  HA  GLU A 467     -30.849   5.528 -40.298  1.00 18.720          H  
ATOM   7443 1HB  GLU A 467     -30.582   7.912 -40.890  1.00 26.700          H  
ATOM   7444 2HB  GLU A 467     -31.056   7.547 -42.542  1.00 26.700          H  
ATOM   7445 1HG  GLU A 467     -33.258   6.839 -41.793  1.00 26.700          H  
ATOM   7446 2HG  GLU A 467     -32.794   7.121 -40.114  1.00 26.700          H  
ATOM   7447  N   GLU A 468     -31.101   4.787 -43.502  1.00 15.070          N  
ATOM   7448  CA  GLU A 468     -31.806   3.930 -44.457  1.00 14.370          C  
ATOM   7449  C   GLU A 468     -31.756   2.431 -44.112  1.00 14.020          C  
ATOM   7450  O   GLU A 468     -32.550   1.648 -44.634  1.00 13.210          O  
ATOM   7451  CB  GLU A 468     -31.316   4.229 -45.860  1.00 20.400          C  
ATOM   7452  CG  GLU A 468     -31.822   5.587 -46.334  1.00 20.400          C  
ATOM   7453  CD  GLU A 468     -31.306   6.015 -47.630  1.00 20.400          C  
ATOM   7454  OE1 GLU A 468     -30.278   5.536 -48.015  1.00 20.400          O  
ATOM   7455  OE2 GLU A 468     -31.949   6.868 -48.238  1.00 20.400          O  
ATOM   7456  H   GLU A 468     -30.326   5.354 -43.821  1.00 18.080          H  
ATOM   7457  HA  GLU A 468     -32.857   4.218 -44.431  1.00 17.240          H  
ATOM   7458 1HB  GLU A 468     -30.222   4.227 -45.881  1.00 24.480          H  
ATOM   7459 2HB  GLU A 468     -31.660   3.461 -46.532  1.00 24.480          H  
ATOM   7460 1HG  GLU A 468     -32.911   5.539 -46.398  1.00 24.480          H  
ATOM   7461 2HG  GLU A 468     -31.569   6.336 -45.585  1.00 24.480          H  
ATOM   7462  N   ILE A 469     -30.783   2.033 -43.294  1.00 14.750          N  
ATOM   7463  CA  ILE A 469     -30.643   0.668 -42.809  1.00 14.680          C  
ATOM   7464  C   ILE A 469     -31.241   0.559 -41.405  1.00 14.110          C  
ATOM   7465  O   ILE A 469     -31.922  -0.414 -41.072  1.00 13.530          O  
ATOM   7466  CB  ILE A 469     -29.200   0.153 -42.840  1.00 20.580          C  
ATOM   7467  CG1 ILE A 469     -28.729   0.048 -44.318  1.00 20.580          C  
ATOM   7468  CG2 ILE A 469     -29.128  -1.159 -42.122  1.00 20.580          C  
ATOM   7469  CD1 ILE A 469     -27.240  -0.270 -44.508  1.00 20.580          C  
ATOM   7470  H   ILE A 469     -30.158   2.740 -42.912  1.00 17.700          H  
ATOM   7471  HA  ILE A 469     -31.215   0.019 -43.464  1.00 17.620          H  
ATOM   7472  HB  ILE A 469     -28.547   0.877 -42.343  1.00 24.700          H  
ATOM   7473 1HG1 ILE A 469     -29.317  -0.721 -44.822  1.00 24.700          H  
ATOM   7474 2HG1 ILE A 469     -28.931   1.004 -44.798  1.00 24.700          H  
ATOM   7475 1HG2 ILE A 469     -28.112  -1.523 -42.131  1.00 24.700          H  
ATOM   7476 2HG2 ILE A 469     -29.441  -1.059 -41.088  1.00 24.700          H  
ATOM   7477 3HG2 ILE A 469     -29.784  -1.860 -42.629  1.00 24.700          H  
ATOM   7478 1HD1 ILE A 469     -26.997  -0.305 -45.575  1.00 24.700          H  
ATOM   7479 2HD1 ILE A 469     -26.641   0.504 -44.031  1.00 24.700          H  
ATOM   7480 3HD1 ILE A 469     -27.006  -1.228 -44.069  1.00 24.700          H  
ATOM   7481  N   LEU A 470     -30.972   1.549 -40.564  1.00 14.300          N  
ATOM   7482  CA  LEU A 470     -31.466   1.569 -39.189  1.00 13.830          C  
ATOM   7483  C   LEU A 470     -33.002   1.423 -39.180  1.00 12.740          C  
ATOM   7484  O   LEU A 470     -33.580   0.707 -38.355  1.00 12.290          O  
ATOM   7485  CB  LEU A 470     -31.028   2.885 -38.538  1.00 19.550          C  
ATOM   7486  CG  LEU A 470     -31.364   3.115 -37.079  1.00 19.550          C  
ATOM   7487  CD1 LEU A 470     -30.691   2.059 -36.193  1.00 19.550          C  
ATOM   7488  CD2 LEU A 470     -30.909   4.522 -36.697  1.00 19.550          C  
ATOM   7489  H   LEU A 470     -30.382   2.315 -40.890  1.00 17.160          H  
ATOM   7490  HA  LEU A 470     -31.024   0.728 -38.663  1.00 16.600          H  
ATOM   7491 1HB  LEU A 470     -29.943   2.985 -38.658  1.00 23.460          H  
ATOM   7492 2HB  LEU A 470     -31.501   3.683 -39.094  1.00 23.460          H  
ATOM   7493  HG  LEU A 470     -32.420   3.030 -36.949  1.00 23.460          H  
ATOM   7494 1HD1 LEU A 470     -30.950   2.246 -35.152  1.00 23.460          H  
ATOM   7495 2HD1 LEU A 470     -31.030   1.070 -36.466  1.00 23.460          H  
ATOM   7496 3HD1 LEU A 470     -29.607   2.121 -36.313  1.00 23.460          H  
ATOM   7497 1HD2 LEU A 470     -31.159   4.714 -35.648  1.00 23.460          H  
ATOM   7498 2HD2 LEU A 470     -29.825   4.603 -36.835  1.00 23.460          H  
ATOM   7499 3HD2 LEU A 470     -31.412   5.250 -37.331  1.00 23.460          H  
ATOM   7500  N   THR A 471     -33.664   2.057 -40.143  1.00 12.450          N  
ATOM   7501  CA  THR A 471     -35.105   1.981 -40.248  1.00 11.560          C  
ATOM   7502  C   THR A 471     -35.582   0.615 -40.777  1.00 11.140          C  
ATOM   7503  O   THR A 471     -36.772   0.299 -40.704  1.00 10.600          O  
ATOM   7504  CB  THR A 471     -35.644   3.148 -41.097  1.00 16.540          C  
ATOM   7505  OG1 THR A 471     -35.013   3.125 -42.388  1.00 16.540          O  
ATOM   7506  CG2 THR A 471     -35.373   4.470 -40.391  1.00 16.540          C  
ATOM   7507  H   THR A 471     -33.158   2.655 -40.807  1.00 14.940          H  
ATOM   7508  HA  THR A 471     -35.509   2.106 -39.249  1.00 13.870          H  
ATOM   7509  HB  THR A 471     -36.704   3.048 -41.223  1.00 19.850          H  
ATOM   7510  HG1 THR A 471     -35.475   3.702 -43.000  1.00 19.850          H  
ATOM   7511 1HG2 THR A 471     -35.758   5.285 -40.998  1.00 19.850          H  
ATOM   7512 2HG2 THR A 471     -35.864   4.470 -39.422  1.00 19.850          H  
ATOM   7513 3HG2 THR A 471     -34.307   4.604 -40.244  1.00 19.850          H  
ATOM   7514  N   LEU A 472     -34.676  -0.236 -41.268  1.00 11.520          N  
ATOM   7515  CA  LEU A 472     -35.091  -1.557 -41.688  1.00 11.260          C  
ATOM   7516  C   LEU A 472     -35.213  -2.371 -40.423  1.00 11.400          C  
ATOM   7517  O   LEU A 472     -36.208  -3.055 -40.199  1.00 11.040          O  
ATOM   7518  CB  LEU A 472     -34.072  -2.232 -42.620  1.00 15.870          C  
ATOM   7519  CG  LEU A 472     -33.848  -1.603 -43.994  1.00 15.870          C  
ATOM   7520  CD1 LEU A 472     -32.686  -2.335 -44.668  1.00 15.870          C  
ATOM   7521  CD2 LEU A 472     -35.124  -1.694 -44.840  1.00 15.870          C  
ATOM   7522  H   LEU A 472     -33.694   0.009 -41.300  1.00 13.820          H  
ATOM   7523  HA  LEU A 472     -36.059  -1.506 -42.167  1.00 13.510          H  
ATOM   7524 1HB  LEU A 472     -33.109  -2.273 -42.114  1.00 19.040          H  
ATOM   7525 2HB  LEU A 472     -34.390  -3.246 -42.791  1.00 19.040          H  
ATOM   7526  HG  LEU A 472     -33.570  -0.558 -43.874  1.00 19.040          H  
ATOM   7527 1HD1 LEU A 472     -32.492  -1.893 -45.634  1.00 19.040          H  
ATOM   7528 2HD1 LEU A 472     -31.793  -2.248 -44.051  1.00 19.040          H  
ATOM   7529 3HD1 LEU A 472     -32.932  -3.379 -44.794  1.00 19.040          H  
ATOM   7530 1HD2 LEU A 472     -34.933  -1.244 -45.816  1.00 19.040          H  
ATOM   7531 2HD2 LEU A 472     -35.405  -2.732 -44.962  1.00 19.040          H  
ATOM   7532 3HD2 LEU A 472     -35.935  -1.157 -44.360  1.00 19.040          H  
ATOM   7533  N   ILE A 473     -34.264  -2.216 -39.493  1.00 12.090          N  
ATOM   7534  CA  ILE A 473     -34.405  -3.060 -38.308  1.00 12.470          C  
ATOM   7535  C   ILE A 473     -35.644  -2.619 -37.504  1.00 11.930          C  
ATOM   7536  O   ILE A 473     -36.377  -3.463 -36.968  1.00 12.000          O  
ATOM   7537  CB  ILE A 473     -33.123  -3.095 -37.394  1.00 17.310          C  
ATOM   7538  CG1 ILE A 473     -32.818  -1.753 -36.670  1.00 17.310          C  
ATOM   7539  CG2 ILE A 473     -31.929  -3.421 -38.297  1.00 17.310          C  
ATOM   7540  CD1 ILE A 473     -31.754  -1.829 -35.585  1.00 17.310          C  
ATOM   7541  H   ILE A 473     -33.457  -1.616 -39.697  1.00 14.510          H  
ATOM   7542  HA  ILE A 473     -34.580  -4.079 -38.634  1.00 14.960          H  
ATOM   7543  HB  ILE A 473     -33.234  -3.870 -36.640  1.00 20.770          H  
ATOM   7544 1HG1 ILE A 473     -32.469  -1.057 -37.389  1.00 20.770          H  
ATOM   7545 2HG1 ILE A 473     -33.706  -1.377 -36.204  1.00 20.770          H  
ATOM   7546 1HG2 ILE A 473     -31.013  -3.501 -37.725  1.00 20.770          H  
ATOM   7547 2HG2 ILE A 473     -32.119  -4.341 -38.768  1.00 20.770          H  
ATOM   7548 3HG2 ILE A 473     -31.807  -2.644 -39.053  1.00 20.770          H  
ATOM   7549 1HD1 ILE A 473     -31.625  -0.839 -35.149  1.00 20.770          H  
ATOM   7550 2HD1 ILE A 473     -32.083  -2.523 -34.813  1.00 20.770          H  
ATOM   7551 3HD1 ILE A 473     -30.807  -2.162 -35.984  1.00 20.770          H  
ATOM   7552  N   PHE A 474     -35.952  -1.311 -37.514  1.00 11.530          N  
ATOM   7553  CA  PHE A 474     -37.114  -0.816 -36.784  1.00 11.070          C  
ATOM   7554  C   PHE A 474     -38.445  -1.315 -37.368  1.00 10.410          C  
ATOM   7555  O   PHE A 474     -39.335  -1.736 -36.608  1.00 10.350          O  
ATOM   7556  CB  PHE A 474     -37.149   0.715 -36.798  1.00 15.680          C  
ATOM   7557  CG  PHE A 474     -36.049   1.450 -36.039  1.00 15.680          C  
ATOM   7558  CD1 PHE A 474     -35.282   0.848 -35.040  1.00 15.680          C  
ATOM   7559  CD2 PHE A 474     -35.787   2.786 -36.343  1.00 15.680          C  
ATOM   7560  CE1 PHE A 474     -34.301   1.552 -34.398  1.00 15.680          C  
ATOM   7561  CE2 PHE A 474     -34.814   3.475 -35.693  1.00 15.680          C  
ATOM   7562  CZ  PHE A 474     -34.068   2.855 -34.724  1.00 15.680          C  
ATOM   7563  H   PHE A 474     -35.307  -0.653 -37.968  1.00 13.840          H  
ATOM   7564  HA  PHE A 474     -37.059  -1.179 -35.761  1.00 13.280          H  
ATOM   7565 1HB  PHE A 474     -37.092   1.027 -37.819  1.00 18.820          H  
ATOM   7566 2HB  PHE A 474     -38.107   1.052 -36.410  1.00 18.820          H  
ATOM   7567  HD1 PHE A 474     -35.445  -0.187 -34.762  1.00 18.820          H  
ATOM   7568  HD2 PHE A 474     -36.362   3.287 -37.110  1.00 18.820          H  
ATOM   7569  HE1 PHE A 474     -33.703   1.073 -33.624  1.00 18.820          H  
ATOM   7570  HE2 PHE A 474     -34.621   4.517 -35.945  1.00 18.820          H  
ATOM   7571  HZ  PHE A 474     -33.276   3.406 -34.206  1.00 18.820          H  
ATOM   7572  N   CYS A 475     -38.599  -1.273 -38.703  1.00 10.080          N  
ATOM   7573  CA  CYS A 475     -39.856  -1.733 -39.295  1.00  9.640          C  
ATOM   7574  C   CYS A 475     -39.947  -3.248 -39.490  1.00 10.020          C  
ATOM   7575  O   CYS A 475     -41.048  -3.782 -39.519  1.00 10.010          O  
ATOM   7576  CB  CYS A 475     -40.117  -1.075 -40.642  1.00 13.670          C  
ATOM   7577  SG  CYS A 475     -38.954  -1.515 -41.853  1.00 13.670          S  
ATOM   7578  H   CYS A 475     -37.861  -0.891 -39.301  1.00 12.100          H  
ATOM   7579  HA  CYS A 475     -40.661  -1.431 -38.628  1.00 11.570          H  
ATOM   7580 1HB  CYS A 475     -41.099  -1.377 -41.000  1.00 16.410          H  
ATOM   7581 2HB  CYS A 475     -40.119  -0.015 -40.559  1.00 16.410          H  
ATOM   7582  HG  CYS A 475     -38.003  -0.638 -41.463  1.00 16.410          H  
ATOM   7583  N   ILE A 476     -38.823  -3.951 -39.596  1.00 10.570          N  
ATOM   7584  CA  ILE A 476     -38.873  -5.393 -39.778  1.00 11.120          C  
ATOM   7585  C   ILE A 476     -39.210  -6.085 -38.461  1.00 11.660          C  
ATOM   7586  O   ILE A 476     -40.005  -7.026 -38.455  1.00 12.000          O  
ATOM   7587  CB  ILE A 476     -37.605  -5.929 -40.457  1.00 15.350          C  
ATOM   7588  CG1 ILE A 476     -37.594  -5.351 -41.893  1.00 15.350          C  
ATOM   7589  CG2 ILE A 476     -37.578  -7.454 -40.464  1.00 15.350          C  
ATOM   7590  CD1 ILE A 476     -36.350  -5.560 -42.691  1.00 15.350          C  
ATOM   7591  H   ILE A 476     -37.920  -3.472 -39.612  1.00 12.680          H  
ATOM   7592  HA  ILE A 476     -39.688  -5.608 -40.466  1.00 13.340          H  
ATOM   7593  HB  ILE A 476     -36.737  -5.546 -39.934  1.00 18.420          H  
ATOM   7594 1HG1 ILE A 476     -38.416  -5.758 -42.410  1.00 18.420          H  
ATOM   7595 2HG1 ILE A 476     -37.743  -4.281 -41.822  1.00 18.420          H  
ATOM   7596 1HG2 ILE A 476     -36.684  -7.809 -40.945  1.00 18.420          H  
ATOM   7597 2HG2 ILE A 476     -37.590  -7.818 -39.460  1.00 18.420          H  
ATOM   7598 3HG2 ILE A 476     -38.446  -7.821 -40.998  1.00 18.420          H  
ATOM   7599 1HD1 ILE A 476     -36.472  -5.087 -43.667  1.00 18.420          H  
ATOM   7600 2HD1 ILE A 476     -35.521  -5.109 -42.170  1.00 18.420          H  
ATOM   7601 3HD1 ILE A 476     -36.165  -6.620 -42.829  1.00 18.420          H  
ATOM   7602  N   GLY A 477     -38.547  -5.694 -37.362  1.00 11.890          N  
ATOM   7603  CA  GLY A 477     -38.864  -6.234 -36.035  1.00 12.460          C  
ATOM   7604  C   GLY A 477     -38.091  -7.460 -35.578  1.00 13.510          C  
ATOM   7605  O   GLY A 477     -38.128  -7.810 -34.399  1.00 14.110          O  
ATOM   7606  H   GLY A 477     -37.841  -4.953 -37.418  1.00 14.270          H  
ATOM   7607 1HA  GLY A 477     -38.725  -5.439 -35.302  1.00 14.950          H  
ATOM   7608 2HA  GLY A 477     -39.919  -6.475 -36.007  1.00 14.950          H  
ATOM   7609  N   THR A 478     -37.336  -8.077 -36.465  1.00 13.820          N  
ATOM   7610  CA  THR A 478     -36.590  -9.271 -36.103  1.00 14.870          C  
ATOM   7611  C   THR A 478     -35.281  -8.973 -35.435  1.00 15.490          C  
ATOM   7612  O   THR A 478     -34.661  -9.852 -34.850  1.00 16.380          O  
ATOM   7613  CB  THR A 478     -36.213 -10.059 -37.334  1.00 20.400          C  
ATOM   7614  OG1 THR A 478     -35.409  -9.192 -38.187  1.00 20.400          O  
ATOM   7615  CG2 THR A 478     -37.429 -10.553 -38.047  1.00 20.400          C  
ATOM   7616  H   THR A 478     -37.304  -7.744 -37.418  1.00 16.580          H  
ATOM   7617  HA  THR A 478     -37.202  -9.881 -35.435  1.00 17.840          H  
ATOM   7618  HB  THR A 478     -35.612 -10.912 -37.033  1.00 24.480          H  
ATOM   7619  HG1 THR A 478     -34.515  -8.991 -37.742  1.00 24.480          H  
ATOM   7620 1HG2 THR A 478     -37.136 -11.116 -38.925  1.00 24.480          H  
ATOM   7621 2HG2 THR A 478     -37.992 -11.193 -37.368  1.00 24.480          H  
ATOM   7622 3HG2 THR A 478     -38.039  -9.721 -38.339  1.00 24.480          H  
ATOM   7623  N   GLY A 479     -34.819  -7.748 -35.559  1.00 15.150          N  
ATOM   7624  CA  GLY A 479     -33.505  -7.416 -35.054  1.00 15.870          C  
ATOM   7625  C   GLY A 479     -32.507  -8.018 -36.021  1.00 16.230          C  
ATOM   7626  O   GLY A 479     -32.908  -8.502 -37.092  1.00 15.780          O  
ATOM   7627  H   GLY A 479     -35.395  -7.058 -36.017  1.00 18.180          H  
ATOM   7628 1HA  GLY A 479     -33.381  -6.335 -34.995  1.00 19.040          H  
ATOM   7629 2HA  GLY A 479     -33.368  -7.834 -34.057  1.00 19.040          H  
ATOM   7630  N   ILE A 480     -31.218  -7.979 -35.655  1.00 17.090          N  
ATOM   7631  CA  ILE A 480     -30.144  -8.505 -36.501  1.00 17.560          C  
ATOM   7632  C   ILE A 480     -29.137  -9.411 -35.785  1.00 18.780          C  
ATOM   7633  O   ILE A 480     -28.935  -9.303 -34.562  1.00 19.340          O  
ATOM   7634  CB  ILE A 480     -29.367  -7.362 -37.175  1.00 24.400          C  
ATOM   7635  CG1 ILE A 480     -28.704  -6.428 -36.110  1.00 24.400          C  
ATOM   7636  CG2 ILE A 480     -30.269  -6.611 -38.115  1.00 24.400          C  
ATOM   7637  CD1 ILE A 480     -27.735  -5.388 -36.680  1.00 24.400          C  
ATOM   7638  H   ILE A 480     -30.988  -7.584 -34.754  1.00 20.510          H  
ATOM   7639  HA  ILE A 480     -30.599  -9.100 -37.293  1.00 21.070          H  
ATOM   7640  HB  ILE A 480     -28.571  -7.800 -37.725  1.00 29.280          H  
ATOM   7641 1HG1 ILE A 480     -29.488  -5.901 -35.572  1.00 29.280          H  
ATOM   7642 2HG1 ILE A 480     -28.141  -7.035 -35.405  1.00 29.280          H  
ATOM   7643 1HG2 ILE A 480     -29.714  -5.846 -38.626  1.00 29.280          H  
ATOM   7644 2HG2 ILE A 480     -30.667  -7.303 -38.836  1.00 29.280          H  
ATOM   7645 3HG2 ILE A 480     -31.081  -6.162 -37.561  1.00 29.280          H  
ATOM   7646 1HD1 ILE A 480     -27.322  -4.795 -35.861  1.00 29.280          H  
ATOM   7647 2HD1 ILE A 480     -26.928  -5.891 -37.190  1.00 29.280          H  
ATOM   7648 3HD1 ILE A 480     -28.240  -4.723 -37.370  1.00 29.280          H  
ATOM   7649  N   LEU A 481     -28.403 -10.185 -36.599  1.00 19.230          N  
ATOM   7650  CA  LEU A 481     -27.288 -11.019 -36.176  1.00 20.380          C  
ATOM   7651  C   LEU A 481     -27.657 -11.920 -35.005  1.00 21.160          C  
ATOM   7652  O   LEU A 481     -28.595 -12.715 -35.096  1.00 21.210          O  
ATOM   7653  CB  LEU A 481     -26.115 -10.086 -35.811  1.00 28.070          C  
ATOM   7654  CG  LEU A 481     -25.625  -9.127 -36.933  1.00 28.070          C  
ATOM   7655  CD1 LEU A 481     -24.621  -8.154 -36.359  1.00 28.070          C  
ATOM   7656  CD2 LEU A 481     -24.972  -9.922 -38.049  1.00 28.070          C  
ATOM   7657  H   LEU A 481     -28.638 -10.208 -37.596  1.00 23.080          H  
ATOM   7658  HA  LEU A 481     -27.006 -11.662 -37.007  1.00 24.460          H  
ATOM   7659 1HB  LEU A 481     -26.407  -9.462 -34.970  1.00 33.690          H  
ATOM   7660 2HB  LEU A 481     -25.259 -10.696 -35.521  1.00 33.690          H  
ATOM   7661  HG  LEU A 481     -26.459  -8.570 -37.325  1.00 33.690          H  
ATOM   7662 1HD1 LEU A 481     -24.271  -7.475 -37.132  1.00 33.690          H  
ATOM   7663 2HD1 LEU A 481     -25.094  -7.572 -35.567  1.00 33.690          H  
ATOM   7664 3HD1 LEU A 481     -23.772  -8.702 -35.955  1.00 33.690          H  
ATOM   7665 1HD2 LEU A 481     -24.624  -9.243 -38.829  1.00 33.690          H  
ATOM   7666 2HD2 LEU A 481     -24.123 -10.475 -37.654  1.00 33.690          H  
ATOM   7667 3HD2 LEU A 481     -25.677 -10.621 -38.484  1.00 33.690          H  
ATOM   7668  N   THR A 482     -26.954 -11.755 -33.891  1.00 21.800          N  
ATOM   7669  CA  THR A 482     -27.114 -12.527 -32.675  1.00 22.670          C  
ATOM   7670  C   THR A 482     -28.524 -12.469 -32.155  1.00 22.210          C  
ATOM   7671  O   THR A 482     -29.032 -13.437 -31.587  1.00 22.860          O  
ATOM   7672  CB  THR A 482     -26.174 -11.984 -31.589  1.00 31.390          C  
ATOM   7673  OG1 THR A 482     -24.829 -12.070 -32.065  1.00 31.390          O  
ATOM   7674  CG2 THR A 482     -26.320 -12.800 -30.268  1.00 31.390          C  
ATOM   7675  H   THR A 482     -26.208 -11.081 -33.867  1.00 26.160          H  
ATOM   7676  HA  THR A 482     -26.865 -13.566 -32.885  1.00 27.200          H  
ATOM   7677  HB  THR A 482     -26.411 -10.937 -31.393  1.00 37.670          H  
ATOM   7678  HG1 THR A 482     -24.238 -11.597 -31.448  1.00 37.670          H  
ATOM   7679 1HG2 THR A 482     -25.648 -12.405 -29.532  1.00 37.670          H  
ATOM   7680 2HG2 THR A 482     -27.335 -12.730 -29.882  1.00 37.670          H  
ATOM   7681 3HG2 THR A 482     -26.076 -13.842 -30.456  1.00 37.670          H  
ATOM   7682  N   ASN A 483     -29.136 -11.300 -32.275  1.00 21.150          N  
ATOM   7683  CA  ASN A 483     -30.442 -11.083 -31.722  1.00 20.660          C  
ATOM   7684  C   ASN A 483     -31.531 -11.299 -32.742  1.00 19.700          C  
ATOM   7685  O   ASN A 483     -32.688 -10.981 -32.469  1.00 19.070          O  
ATOM   7686  CB  ASN A 483     -30.511  -9.669 -31.212  1.00 29.120          C  
ATOM   7687  CG  ASN A 483     -29.586  -9.460 -30.097  1.00 29.120          C  
ATOM   7688  OD1 ASN A 483     -29.509 -10.274 -29.189  1.00 29.120          O  
ATOM   7689  ND2 ASN A 483     -28.852  -8.386 -30.167  1.00 29.120          N  
ATOM   7690  H   ASN A 483     -28.711 -10.526 -32.793  1.00 25.380          H  
ATOM   7691  HA  ASN A 483     -30.603 -11.788 -30.907  1.00 24.790          H  
ATOM   7692 1HB  ASN A 483     -30.252  -8.985 -32.024  1.00 34.940          H  
ATOM   7693 2HB  ASN A 483     -31.525  -9.438 -30.892  1.00 34.940          H  
ATOM   7694 1HD2 ASN A 483     -28.150  -8.165 -29.461  1.00 34.940          H  
ATOM   7695 2HD2 ASN A 483     -28.958  -7.781 -30.948  1.00 34.940          H  
ATOM   7696  N   PHE A 484     -31.190 -11.811 -33.922  1.00 19.640          N  
ATOM   7697  CA  PHE A 484     -32.219 -11.999 -34.913  1.00 18.800          C  
ATOM   7698  C   PHE A 484     -33.216 -13.020 -34.395  1.00 19.100          C  
ATOM   7699  O   PHE A 484     -32.834 -14.127 -34.002  1.00 20.070          O  
ATOM   7700  CB  PHE A 484     -31.653 -12.522 -36.226  1.00 26.660          C  
ATOM   7701  CG  PHE A 484     -32.675 -12.568 -37.327  1.00 26.660          C  
ATOM   7702  CD1 PHE A 484     -32.839 -11.506 -38.179  1.00 26.660          C  
ATOM   7703  CD2 PHE A 484     -33.512 -13.645 -37.478  1.00 26.660          C  
ATOM   7704  CE1 PHE A 484     -33.791 -11.542 -39.167  1.00 26.660          C  
ATOM   7705  CE2 PHE A 484     -34.457 -13.653 -38.451  1.00 26.660          C  
ATOM   7706  CZ  PHE A 484     -34.592 -12.617 -39.297  1.00 26.660          C  
ATOM   7707  H   PHE A 484     -30.231 -12.091 -34.134  1.00 23.570          H  
ATOM   7708  HA  PHE A 484     -32.712 -11.053 -35.092  1.00 22.560          H  
ATOM   7709 1HB  PHE A 484     -30.831 -11.889 -36.542  1.00 31.990          H  
ATOM   7710 2HB  PHE A 484     -31.251 -13.521 -36.077  1.00 31.990          H  
ATOM   7711  HD1 PHE A 484     -32.204 -10.633 -38.067  1.00 31.990          H  
ATOM   7712  HD2 PHE A 484     -33.417 -14.499 -36.802  1.00 31.990          H  
ATOM   7713  HE1 PHE A 484     -33.915 -10.700 -39.833  1.00 31.990          H  
ATOM   7714  HE2 PHE A 484     -35.098 -14.497 -38.556  1.00 31.990          H  
ATOM   7715  HZ  PHE A 484     -35.351 -12.645 -40.070  1.00 31.990          H  
ATOM   7716  N   ASN A 485     -34.493 -12.688 -34.450  1.00 18.350          N  
ATOM   7717  CA  ASN A 485     -35.519 -13.613 -34.015  1.00 18.680          C  
ATOM   7718  C   ASN A 485     -36.676 -13.585 -34.986  1.00 17.910          C  
ATOM   7719  O   ASN A 485     -37.513 -12.688 -34.933  1.00 17.100          O  
ATOM   7720  CB  ASN A 485     -35.992 -13.281 -32.613  1.00 26.020          C  
ATOM   7721  CG  ASN A 485     -36.945 -14.308 -32.038  1.00 26.020          C  
ATOM   7722  OD1 ASN A 485     -36.956 -15.474 -32.474  1.00 26.020          O  
ATOM   7723  ND2 ASN A 485     -37.741 -13.901 -31.084  1.00 26.020          N  
ATOM   7724  H   ASN A 485     -34.723 -11.733 -34.742  1.00 22.020          H  
ATOM   7725  HA  ASN A 485     -35.108 -14.624 -34.021  1.00 22.420          H  
ATOM   7726 1HB  ASN A 485     -35.124 -13.195 -31.955  1.00 31.220          H  
ATOM   7727 2HB  ASN A 485     -36.489 -12.306 -32.616  1.00 31.220          H  
ATOM   7728 1HD2 ASN A 485     -38.398 -14.523 -30.665  1.00 31.220          H  
ATOM   7729 2HD2 ASN A 485     -37.728 -12.920 -30.790  1.00 31.220          H  
ATOM   7730  N   ILE A 486     -36.757 -14.583 -35.858  1.00 18.220          N  
ATOM   7731  CA  ILE A 486     -37.763 -14.572 -36.913  1.00 17.600          C  
ATOM   7732  C   ILE A 486     -39.180 -14.522 -36.331  1.00 17.540          C  
ATOM   7733  O   ILE A 486     -40.098 -13.988 -36.949  1.00 16.850          O  
ATOM   7734  CB  ILE A 486     -37.608 -15.819 -37.834  1.00 24.890          C  
ATOM   7735  CG1 ILE A 486     -38.379 -15.630 -39.183  1.00 24.890          C  
ATOM   7736  CG2 ILE A 486     -38.092 -17.105 -37.135  1.00 24.890          C  
ATOM   7737  CD1 ILE A 486     -37.812 -14.533 -40.103  1.00 24.890          C  
ATOM   7738  H   ILE A 486     -36.062 -15.315 -35.818  1.00 21.860          H  
ATOM   7739  HA  ILE A 486     -37.610 -13.673 -37.496  1.00 21.120          H  
ATOM   7740  HB  ILE A 486     -36.570 -15.958 -38.068  1.00 29.870          H  
ATOM   7741 1HG1 ILE A 486     -38.353 -16.571 -39.733  1.00 29.870          H  
ATOM   7742 2HG1 ILE A 486     -39.421 -15.384 -38.971  1.00 29.870          H  
ATOM   7743 1HG2 ILE A 486     -37.935 -17.953 -37.803  1.00 29.870          H  
ATOM   7744 2HG2 ILE A 486     -37.528 -17.264 -36.219  1.00 29.870          H  
ATOM   7745 3HG2 ILE A 486     -39.153 -17.045 -36.901  1.00 29.870          H  
ATOM   7746 1HD1 ILE A 486     -38.404 -14.495 -40.999  1.00 29.870          H  
ATOM   7747 2HD1 ILE A 486     -37.846 -13.561 -39.630  1.00 29.870          H  
ATOM   7748 3HD1 ILE A 486     -36.784 -14.775 -40.365  1.00 29.870          H  
ATOM   7749  N   LYS A 487     -39.352 -15.060 -35.128  1.00 18.340          N  
ATOM   7750  CA  LYS A 487     -40.632 -15.085 -34.439  1.00 18.470          C  
ATOM   7751  C   LYS A 487     -41.177 -13.687 -34.129  1.00 17.550          C  
ATOM   7752  O   LYS A 487     -42.371 -13.535 -33.873  1.00 17.490          O  
ATOM   7753  CB  LYS A 487     -40.512 -15.903 -33.159  1.00 25.810          C  
ATOM   7754  CG  LYS A 487     -40.303 -17.398 -33.407  1.00 25.810          C  
ATOM   7755  CD  LYS A 487     -40.155 -18.174 -32.104  1.00 25.810          C  
ATOM   7756  CE  LYS A 487     -39.954 -19.668 -32.364  1.00 25.810          C  
ATOM   7757  NZ  LYS A 487     -39.762 -20.435 -31.099  1.00 25.810          N  
ATOM   7758  H   LYS A 487     -38.559 -15.497 -34.678  1.00 22.010          H  
ATOM   7759  HA  LYS A 487     -41.353 -15.578 -35.090  1.00 22.160          H  
ATOM   7760 1HB  LYS A 487     -39.681 -15.532 -32.568  1.00 30.970          H  
ATOM   7761 2HB  LYS A 487     -41.417 -15.781 -32.566  1.00 30.970          H  
ATOM   7762 1HG  LYS A 487     -41.151 -17.792 -33.967  1.00 30.970          H  
ATOM   7763 2HG  LYS A 487     -39.403 -17.538 -34.005  1.00 30.970          H  
ATOM   7764 1HD  LYS A 487     -39.294 -17.790 -31.553  1.00 30.970          H  
ATOM   7765 2HD  LYS A 487     -41.047 -18.035 -31.495  1.00 30.970          H  
ATOM   7766 1HE  LYS A 487     -40.826 -20.059 -32.885  1.00 30.970          H  
ATOM   7767 2HE  LYS A 487     -39.075 -19.804 -32.995  1.00 30.970          H  
ATOM   7768 1HZ  LYS A 487     -39.633 -21.415 -31.315  1.00 30.970          H  
ATOM   7769 2HZ  LYS A 487     -38.946 -20.088 -30.613  1.00 30.970          H  
ATOM   7770 3HZ  LYS A 487     -40.576 -20.326 -30.510  1.00 30.970          H  
ATOM   7771  N   ASP A 488     -40.301 -12.674 -34.117  1.00 16.910          N  
ATOM   7772  CA  ASP A 488     -40.692 -11.302 -33.820  1.00 16.030          C  
ATOM   7773  C   ASP A 488     -40.926 -10.497 -35.100  1.00 14.980          C  
ATOM   7774  O   ASP A 488     -41.172  -9.290 -35.052  1.00 14.170          O  
ATOM   7775  CB  ASP A 488     -39.629 -10.613 -32.963  1.00 22.790          C  
ATOM   7776  CG  ASP A 488     -39.486 -11.205 -31.549  1.00 22.790          C  
ATOM   7777  OD1 ASP A 488     -40.444 -11.681 -30.976  1.00 22.790          O  
ATOM   7778  OD2 ASP A 488     -38.385 -11.149 -31.048  1.00 22.790          O  
ATOM   7779  H   ASP A 488     -39.325 -12.844 -34.363  1.00 20.290          H  
ATOM   7780  HA  ASP A 488     -41.624 -11.323 -33.258  1.00 19.240          H  
ATOM   7781 1HB  ASP A 488     -38.662 -10.700 -33.467  1.00 27.350          H  
ATOM   7782 2HB  ASP A 488     -39.851  -9.547 -32.885  1.00 27.350          H  
ATOM   7783  N   LEU A 489     -40.878 -11.162 -36.252  1.00 15.030          N  
ATOM   7784  CA  LEU A 489     -41.075 -10.500 -37.531  1.00 14.150          C  
ATOM   7785  C   LEU A 489     -42.432  -9.822 -37.621  1.00 13.680          C  
ATOM   7786  O   LEU A 489     -43.463 -10.442 -37.330  1.00 14.230          O  
ATOM   7787  CB  LEU A 489     -40.927 -11.553 -38.653  1.00 20.160          C  
ATOM   7788  CG  LEU A 489     -41.109 -11.105 -40.114  1.00 20.160          C  
ATOM   7789  CD1 LEU A 489     -40.031 -10.134 -40.511  1.00 20.160          C  
ATOM   7790  CD2 LEU A 489     -41.052 -12.348 -41.027  1.00 20.160          C  
ATOM   7791  H   LEU A 489     -40.680 -12.167 -36.262  1.00 18.040          H  
ATOM   7792  HA  LEU A 489     -40.308  -9.735 -37.632  1.00 16.980          H  
ATOM   7793 1HB  LEU A 489     -39.941 -11.996 -38.574  1.00 24.190          H  
ATOM   7794 2HB  LEU A 489     -41.652 -12.343 -38.460  1.00 24.190          H  
ATOM   7795  HG  LEU A 489     -42.066 -10.625 -40.228  1.00 24.190          H  
ATOM   7796 1HD1 LEU A 489     -40.170  -9.842 -41.552  1.00 24.190          H  
ATOM   7797 2HD1 LEU A 489     -40.069  -9.251 -39.885  1.00 24.190          H  
ATOM   7798 3HD1 LEU A 489     -39.083 -10.614 -40.399  1.00 24.190          H  
ATOM   7799 1HD2 LEU A 489     -41.188 -12.051 -42.070  1.00 24.190          H  
ATOM   7800 2HD2 LEU A 489     -40.095 -12.835 -40.922  1.00 24.190          H  
ATOM   7801 3HD2 LEU A 489     -41.844 -13.042 -40.745  1.00 24.190          H  
ATOM   7802  N   LYS A 490     -42.411  -8.544 -38.035  1.00 12.770          N  
ATOM   7803  CA  LYS A 490     -43.603  -7.714 -38.208  1.00 12.330          C  
ATOM   7804  C   LYS A 490     -44.277  -7.883 -39.567  1.00 12.200          C  
ATOM   7805  O   LYS A 490     -45.488  -7.704 -39.678  1.00 12.220          O  
ATOM   7806  CB  LYS A 490     -43.241  -6.239 -38.022  1.00 17.440          C  
ATOM   7807  CG  LYS A 490     -42.884  -5.837 -36.594  1.00 17.440          C  
ATOM   7808  CD  LYS A 490     -42.442  -4.354 -36.525  1.00 17.440          C  
ATOM   7809  CE  LYS A 490     -42.094  -3.908 -35.106  1.00 17.440          C  
ATOM   7810  NZ  LYS A 490     -41.647  -2.459 -35.051  1.00 17.440          N  
ATOM   7811  H   LYS A 490     -41.502  -8.108 -38.212  1.00 15.320          H  
ATOM   7812  HA  LYS A 490     -44.324  -8.000 -37.443  1.00 14.800          H  
ATOM   7813 1HB  LYS A 490     -42.387  -5.996 -38.654  1.00 20.930          H  
ATOM   7814 2HB  LYS A 490     -44.071  -5.618 -38.355  1.00 20.930          H  
ATOM   7815 1HG  LYS A 490     -43.763  -5.969 -35.965  1.00 20.930          H  
ATOM   7816 2HG  LYS A 490     -42.110  -6.493 -36.223  1.00 20.930          H  
ATOM   7817 1HD  LYS A 490     -41.548  -4.231 -37.129  1.00 20.930          H  
ATOM   7818 2HD  LYS A 490     -43.220  -3.712 -36.930  1.00 20.930          H  
ATOM   7819 1HE  LYS A 490     -42.971  -4.030 -34.474  1.00 20.930          H  
ATOM   7820 2HE  LYS A 490     -41.293  -4.540 -34.724  1.00 20.930          H  
ATOM   7821 1HZ  LYS A 490     -41.436  -2.214 -34.097  1.00 20.930          H  
ATOM   7822 2HZ  LYS A 490     -40.788  -2.288 -35.637  1.00 20.930          H  
ATOM   7823 3HZ  LYS A 490     -42.387  -1.868 -35.390  1.00 20.930          H  
ATOM   7824  N   TYR A 491     -43.495  -8.192 -40.602  1.00 12.170          N  
ATOM   7825  CA  TYR A 491     -44.018  -8.343 -41.960  1.00 12.120          C  
ATOM   7826  C   TYR A 491     -43.590  -9.665 -42.560  1.00 12.730          C  
ATOM   7827  O   TYR A 491     -42.396  -9.931 -42.649  1.00 12.760          O  
ATOM   7828  CB  TYR A 491     -43.497  -7.218 -42.842  1.00 16.990          C  
ATOM   7829  CG  TYR A 491     -43.941  -5.877 -42.416  1.00 16.990          C  
ATOM   7830  CD1 TYR A 491     -43.151  -5.071 -41.607  1.00 16.990          C  
ATOM   7831  CD2 TYR A 491     -45.147  -5.447 -42.827  1.00 16.990          C  
ATOM   7832  CE1 TYR A 491     -43.622  -3.823 -41.242  1.00 16.990          C  
ATOM   7833  CE2 TYR A 491     -45.608  -4.242 -42.464  1.00 16.990          C  
ATOM   7834  CZ  TYR A 491     -44.859  -3.420 -41.679  1.00 16.990          C  
ATOM   7835  OH  TYR A 491     -45.347  -2.185 -41.328  1.00 16.990          O  
ATOM   7836  H   TYR A 491     -42.508  -8.320 -40.443  1.00 14.600          H  
ATOM   7837  HA  TYR A 491     -45.109  -8.328 -41.934  1.00 14.540          H  
ATOM   7838 1HB  TYR A 491     -42.412  -7.230 -42.829  1.00 20.390          H  
ATOM   7839 2HB  TYR A 491     -43.809  -7.380 -43.865  1.00 20.390          H  
ATOM   7840  HD1 TYR A 491     -42.174  -5.412 -41.269  1.00 20.390          H  
ATOM   7841  HD2 TYR A 491     -45.741  -6.084 -43.452  1.00 20.390          H  
ATOM   7842  HE1 TYR A 491     -43.029  -3.167 -40.617  1.00 20.390          H  
ATOM   7843  HE2 TYR A 491     -46.570  -3.924 -42.803  1.00 20.390          H  
ATOM   7844  HH  TYR A 491     -44.692  -1.726 -40.796  1.00 20.390          H  
ATOM   7845  N   GLY A 492     -44.548 -10.472 -43.028  1.00 13.300          N  
ATOM   7846  CA  GLY A 492     -44.259 -11.785 -43.599  1.00 13.950          C  
ATOM   7847  C   GLY A 492     -43.340 -11.693 -44.798  1.00 13.580          C  
ATOM   7848  O   GLY A 492     -42.495 -12.566 -45.024  1.00 13.930          O  
ATOM   7849  H   GLY A 492     -45.541 -10.201 -42.982  1.00 15.960          H  
ATOM   7850 1HA  GLY A 492     -43.813 -12.421 -42.836  1.00 16.740          H  
ATOM   7851 2HA  GLY A 492     -45.201 -12.252 -43.893  1.00 16.740          H  
ATOM   7852  N   LYS A 493     -43.483 -10.626 -45.570  1.00 12.970          N  
ATOM   7853  CA  LYS A 493     -42.603 -10.461 -46.724  1.00 12.710          C  
ATOM   7854  C   LYS A 493     -41.935  -9.098 -46.747  1.00 11.940          C  
ATOM   7855  O   LYS A 493     -42.574  -8.068 -46.490  1.00 11.590          O  
ATOM   7856  CB  LYS A 493     -43.366 -10.636 -48.033  1.00 17.900          C  
ATOM   7857  CG  LYS A 493     -43.997 -11.981 -48.273  1.00 17.900          C  
ATOM   7858  CD  LYS A 493     -44.651 -11.996 -49.666  1.00 17.900          C  
ATOM   7859  CE  LYS A 493     -45.267 -13.350 -50.023  1.00 17.900          C  
ATOM   7860  NZ  LYS A 493     -46.423 -13.707 -49.135  1.00 17.900          N  
ATOM   7861  H   LYS A 493     -44.248  -9.977 -45.343  1.00 15.560          H  
ATOM   7862  HA  LYS A 493     -41.804 -11.207 -46.676  1.00 15.250          H  
ATOM   7863 1HB  LYS A 493     -44.157  -9.913 -48.073  1.00 21.480          H  
ATOM   7864 2HB  LYS A 493     -42.694 -10.433 -48.865  1.00 21.480          H  
ATOM   7865 1HG  LYS A 493     -43.263 -12.774 -48.176  1.00 21.480          H  
ATOM   7866 2HG  LYS A 493     -44.764 -12.130 -47.519  1.00 21.480          H  
ATOM   7867 1HD  LYS A 493     -45.433 -11.230 -49.705  1.00 21.480          H  
ATOM   7868 2HD  LYS A 493     -43.900 -11.753 -50.419  1.00 21.480          H  
ATOM   7869 1HE  LYS A 493     -45.617 -13.304 -51.054  1.00 21.480          H  
ATOM   7870 2HE  LYS A 493     -44.504 -14.127 -49.945  1.00 21.480          H  
ATOM   7871 1HZ  LYS A 493     -46.803 -14.599 -49.422  1.00 21.480          H  
ATOM   7872 2HZ  LYS A 493     -46.115 -13.768 -48.176  1.00 21.480          H  
ATOM   7873 3HZ  LYS A 493     -47.139 -12.993 -49.207  1.00 21.480          H  
ATOM   7874  N   ILE A 494     -40.653  -9.089 -47.085  1.00 11.820          N  
ATOM   7875  CA  ILE A 494     -39.862  -7.883 -47.240  1.00 11.310          C  
ATOM   7876  C   ILE A 494     -39.579  -7.689 -48.728  1.00 11.420          C  
ATOM   7877  O   ILE A 494     -38.878  -8.513 -49.326  1.00 11.790          O  
ATOM   7878  CB  ILE A 494     -38.548  -8.021 -46.443  1.00 16.040          C  
ATOM   7879  CG1 ILE A 494     -38.857  -8.470 -44.952  1.00 16.040          C  
ATOM   7880  CG2 ILE A 494     -37.695  -6.755 -46.502  1.00 16.040          C  
ATOM   7881  CD1 ILE A 494     -39.781  -7.581 -44.152  1.00 16.040          C  
ATOM   7882  H   ILE A 494     -40.186  -9.985 -47.239  1.00 14.180          H  
ATOM   7883  HA  ILE A 494     -40.433  -7.015 -46.893  1.00 13.570          H  
ATOM   7884  HB  ILE A 494     -37.974  -8.836 -46.885  1.00 19.250          H  
ATOM   7885 1HG1 ILE A 494     -39.270  -9.481 -44.964  1.00 19.250          H  
ATOM   7886 2HG1 ILE A 494     -37.921  -8.487 -44.418  1.00 19.250          H  
ATOM   7887 1HG2 ILE A 494     -36.777  -6.931 -45.953  1.00 19.250          H  
ATOM   7888 2HG2 ILE A 494     -37.458  -6.519 -47.542  1.00 19.250          H  
ATOM   7889 3HG2 ILE A 494     -38.228  -5.921 -46.061  1.00 19.250          H  
ATOM   7890 1HD1 ILE A 494     -39.888  -7.984 -43.146  1.00 19.250          H  
ATOM   7891 2HD1 ILE A 494     -39.386  -6.602 -44.106  1.00 19.250          H  
ATOM   7892 3HD1 ILE A 494     -40.758  -7.549 -44.617  1.00 19.250          H  
ATOM   7893  N   ILE A 495     -40.104  -6.636 -49.329  1.00 11.230          N  
ATOM   7894  CA  ILE A 495     -40.003  -6.429 -50.763  1.00 11.510          C  
ATOM   7895  C   ILE A 495     -39.251  -5.164 -51.178  1.00 11.450          C  
ATOM   7896  O   ILE A 495     -39.558  -4.064 -50.719  1.00 11.240          O  
ATOM   7897  CB  ILE A 495     -41.392  -6.399 -51.409  1.00 16.000          C  
ATOM   7898  CG1 ILE A 495     -42.179  -7.660 -51.091  1.00 16.000          C  
ATOM   7899  CG2 ILE A 495     -41.270  -6.270 -52.901  1.00 16.000          C  
ATOM   7900  CD1 ILE A 495     -43.196  -7.473 -50.020  1.00 16.000          C  
ATOM   7901  H   ILE A 495     -40.649  -5.973 -48.770  1.00 13.480          H  
ATOM   7902  HA  ILE A 495     -39.470  -7.276 -51.177  1.00 13.810          H  
ATOM   7903  HB  ILE A 495     -41.952  -5.572 -50.996  1.00 19.200          H  
ATOM   7904 1HG1 ILE A 495     -42.694  -7.995 -51.987  1.00 19.200          H  
ATOM   7905 2HG1 ILE A 495     -41.503  -8.435 -50.761  1.00 19.200          H  
ATOM   7906 1HG2 ILE A 495     -42.257  -6.260 -53.305  1.00 19.200          H  
ATOM   7907 2HG2 ILE A 495     -40.763  -5.351 -53.181  1.00 19.200          H  
ATOM   7908 3HG2 ILE A 495     -40.717  -7.124 -53.299  1.00 19.200          H  
ATOM   7909 1HD1 ILE A 495     -43.713  -8.409 -49.875  1.00 19.200          H  
ATOM   7910 2HD1 ILE A 495     -42.732  -7.163 -49.088  1.00 19.200          H  
ATOM   7911 3HD1 ILE A 495     -43.917  -6.711 -50.323  1.00 19.200          H  
ATOM   7912  N   ILE A 496     -38.296  -5.335 -52.074  1.00 11.790          N  
ATOM   7913  CA  ILE A 496     -37.514  -4.229 -52.603  1.00 12.010          C  
ATOM   7914  C   ILE A 496     -38.076  -3.681 -53.923  1.00 12.390          C  
ATOM   7915  O   ILE A 496     -38.326  -4.438 -54.865  1.00 12.640          O  
ATOM   7916  CB  ILE A 496     -36.065  -4.693 -52.813  1.00 16.730          C  
ATOM   7917  CG1 ILE A 496     -35.461  -5.114 -51.430  1.00 16.730          C  
ATOM   7918  CG2 ILE A 496     -35.237  -3.615 -53.535  1.00 16.730          C  
ATOM   7919  CD1 ILE A 496     -34.128  -5.848 -51.511  1.00 16.730          C  
ATOM   7920  H   ILE A 496     -38.101  -6.295 -52.378  1.00 14.150          H  
ATOM   7921  HA  ILE A 496     -37.520  -3.419 -51.874  1.00 14.410          H  
ATOM   7922  HB  ILE A 496     -36.079  -5.564 -53.412  1.00 20.070          H  
ATOM   7923 1HG1 ILE A 496     -35.347  -4.236 -50.838  1.00 20.070          H  
ATOM   7924 2HG1 ILE A 496     -36.167  -5.772 -50.923  1.00 20.070          H  
ATOM   7925 1HG2 ILE A 496     -34.241  -3.965 -53.684  1.00 20.070          H  
ATOM   7926 2HG2 ILE A 496     -35.676  -3.395 -54.504  1.00 20.070          H  
ATOM   7927 3HG2 ILE A 496     -35.221  -2.706 -52.943  1.00 20.070          H  
ATOM   7928 1HD1 ILE A 496     -33.788  -6.106 -50.513  1.00 20.070          H  
ATOM   7929 2HD1 ILE A 496     -34.264  -6.755 -52.083  1.00 20.070          H  
ATOM   7930 3HD1 ILE A 496     -33.378  -5.235 -51.991  1.00 20.070          H  
ATOM   7931  N   MET A 497     -38.305  -2.361 -53.990  1.00 12.540          N  
ATOM   7932  CA  MET A 497     -38.800  -1.702 -55.205  1.00 13.120          C  
ATOM   7933  C   MET A 497     -37.851  -0.602 -55.685  1.00 13.700          C  
ATOM   7934  O   MET A 497     -37.573   0.353 -54.946  1.00 13.720          O  
ATOM   7935  CB  MET A 497     -40.159  -1.087 -54.923  1.00 18.140          C  
ATOM   7936  CG  MET A 497     -41.268  -2.019 -54.727  1.00 18.140          C  
ATOM   7937  SD  MET A 497     -42.790  -1.165 -54.245  1.00 18.140          S  
ATOM   7938  CE  MET A 497     -43.305  -0.196 -55.617  1.00 18.140          C  
ATOM   7939  H   MET A 497     -38.131  -1.782 -53.161  1.00 15.050          H  
ATOM   7940  HA  MET A 497     -38.885  -2.444 -56.001  1.00 15.740          H  
ATOM   7941 1HB  MET A 497     -40.077  -0.489 -54.031  1.00 21.760          H  
ATOM   7942 2HB  MET A 497     -40.434  -0.454 -55.706  1.00 21.760          H  
ATOM   7943 1HG  MET A 497     -41.447  -2.538 -55.666  1.00 21.760          H  
ATOM   7944 2HG  MET A 497     -41.005  -2.749 -53.971  1.00 21.760          H  
ATOM   7945 1HE  MET A 497     -44.227   0.312 -55.360  1.00 21.760          H  
ATOM   7946 2HE  MET A 497     -42.553   0.540 -55.861  1.00 21.760          H  
ATOM   7947 3HE  MET A 497     -43.480  -0.837 -56.465  1.00 21.760          H  
ATOM   7948  N   THR A 498     -37.384  -0.706 -56.937  1.00 14.280          N  
ATOM   7949  CA  THR A 498     -36.458   0.280 -57.498  1.00 15.000          C  
ATOM   7950  C   THR A 498     -36.794   0.699 -58.928  1.00 15.790          C  
ATOM   7951  O   THR A 498     -37.557   0.023 -59.624  1.00 15.790          O  
ATOM   7952  CB  THR A 498     -35.024  -0.254 -57.518  1.00 20.710          C  
ATOM   7953  OG1 THR A 498     -34.931  -1.352 -58.456  1.00 20.710          O  
ATOM   7954  CG2 THR A 498     -34.604  -0.716 -56.129  1.00 20.710          C  
ATOM   7955  H   THR A 498     -37.650  -1.491 -57.519  1.00 17.140          H  
ATOM   7956  HA  THR A 498     -36.488   1.174 -56.882  1.00 18.000          H  
ATOM   7957  HB  THR A 498     -34.377   0.532 -57.832  1.00 24.850          H  
ATOM   7958  HG1 THR A 498     -34.985  -0.991 -59.368  1.00 24.850          H  
ATOM   7959 1HG2 THR A 498     -33.583  -1.060 -56.160  1.00 24.850          H  
ATOM   7960 2HG2 THR A 498     -34.680   0.123 -55.440  1.00 24.850          H  
ATOM   7961 3HG2 THR A 498     -35.238  -1.517 -55.798  1.00 24.850          H  
ATOM   7962  N   ASP A 499     -36.162   1.785 -59.379  1.00 16.570          N  
ATOM   7963  CA  ASP A 499     -36.268   2.238 -60.771  1.00 17.470          C  
ATOM   7964  C   ASP A 499     -35.443   1.351 -61.713  1.00 17.700          C  
ATOM   7965  O   ASP A 499     -34.528   0.644 -61.281  1.00 17.470          O  
ATOM   7966  CB  ASP A 499     -35.921   3.719 -60.913  1.00 24.100          C  
ATOM   7967  CG  ASP A 499     -37.084   4.701 -60.464  1.00 24.100          C  
ATOM   7968  OD1 ASP A 499     -38.267   4.303 -60.429  1.00 24.100          O  
ATOM   7969  OD2 ASP A 499     -36.783   5.830 -60.214  1.00 24.100          O  
ATOM   7970  H   ASP A 499     -35.559   2.304 -58.717  1.00 19.880          H  
ATOM   7971  HA  ASP A 499     -37.307   2.133 -61.066  1.00 20.960          H  
ATOM   7972 1HB  ASP A 499     -35.033   3.937 -60.307  1.00 28.920          H  
ATOM   7973 2HB  ASP A 499     -35.661   3.931 -61.956  1.00 28.920          H  
ATOM   7974  N   ALA A 500     -35.771   1.350 -63.009  1.00 18.220          N  
ATOM   7975  CA  ALA A 500     -35.089   0.486 -63.977  1.00 18.500          C  
ATOM   7976  C   ALA A 500     -33.811   1.120 -64.513  1.00 19.360          C  
ATOM   7977  O   ALA A 500     -33.722   1.468 -65.693  1.00 20.040          O  
ATOM   7978  CB  ALA A 500     -36.030   0.151 -65.126  1.00 25.790          C  
ATOM   7979  H   ALA A 500     -36.458   2.010 -63.370  1.00 21.860          H  
ATOM   7980  HA  ALA A 500     -34.815  -0.436 -63.466  1.00 22.200          H  
ATOM   7981 1HB  ALA A 500     -35.527  -0.521 -65.819  1.00 30.950          H  
ATOM   7982 2HB  ALA A 500     -36.925  -0.332 -64.734  1.00 30.950          H  
ATOM   7983 3HB  ALA A 500     -36.308   1.052 -65.647  1.00 30.950          H  
ATOM   7984  N   ASP A 501     -32.826   1.241 -63.635  1.00 19.390          N  
ATOM   7985  CA  ASP A 501     -31.548   1.890 -63.947  1.00 20.260          C  
ATOM   7986  C   ASP A 501     -30.422   1.350 -63.056  1.00 20.020          C  
ATOM   7987  O   ASP A 501     -30.667   0.495 -62.195  1.00 19.180          O  
ATOM   7988  CB  ASP A 501     -31.722   3.421 -63.788  1.00 28.020          C  
ATOM   7989  CG  ASP A 501     -30.733   4.306 -64.601  1.00 28.020          C  
ATOM   7990  OD1 ASP A 501     -29.662   3.827 -64.908  1.00 28.020          O  
ATOM   7991  OD2 ASP A 501     -31.050   5.436 -64.871  1.00 28.020          O  
ATOM   7992  H   ASP A 501     -33.040   0.897 -62.697  1.00 23.270          H  
ATOM   7993  HA  ASP A 501     -31.295   1.674 -64.985  1.00 24.310          H  
ATOM   7994 1HB  ASP A 501     -32.736   3.689 -64.098  1.00 33.620          H  
ATOM   7995 2HB  ASP A 501     -31.637   3.686 -62.736  1.00 33.620          H  
ATOM   7996  N   ASN A 502     -29.204   1.859 -63.255  1.00 20.850          N  
ATOM   7997  CA  ASN A 502     -28.036   1.430 -62.487  1.00 20.870          C  
ATOM   7998  C   ASN A 502     -28.148   1.791 -61.016  1.00 20.410          C  
ATOM   7999  O   ASN A 502     -27.707   1.026 -60.160  1.00 19.980          O  
ATOM   8000  CB  ASN A 502     -26.765   2.013 -63.078  1.00 29.210          C  
ATOM   8001  CG  ASN A 502     -26.354   1.350 -64.375  1.00 29.210          C  
ATOM   8002  OD1 ASN A 502     -26.745   0.217 -64.688  1.00 29.210          O  
ATOM   8003  ND2 ASN A 502     -25.560   2.049 -65.145  1.00 29.210          N  
ATOM   8004  H   ASN A 502     -29.103   2.554 -63.995  1.00 25.020          H  
ATOM   8005  HA  ASN A 502     -27.971   0.344 -62.546  1.00 25.040          H  
ATOM   8006 1HB  ASN A 502     -26.915   3.078 -63.269  1.00 35.050          H  
ATOM   8007 2HB  ASN A 502     -25.950   1.922 -62.358  1.00 35.050          H  
ATOM   8008 1HD2 ASN A 502     -25.252   1.671 -66.018  1.00 35.050          H  
ATOM   8009 2HD2 ASN A 502     -25.263   2.961 -64.866  1.00 35.050          H  
ATOM   8010  N   ASP A 503     -28.765   2.937 -60.708  1.00 20.510          N  
ATOM   8011  CA  ASP A 503     -28.900   3.326 -59.307  1.00 20.070          C  
ATOM   8012  C   ASP A 503     -29.788   2.323 -58.598  1.00 18.920          C  
ATOM   8013  O   ASP A 503     -29.532   1.948 -57.452  1.00 18.440          O  
ATOM   8014  CB  ASP A 503     -29.515   4.720 -59.170  1.00 28.270          C  
ATOM   8015  CG  ASP A 503     -28.577   5.883 -59.576  1.00 28.270          C  
ATOM   8016  OD1 ASP A 503     -27.376   5.684 -59.713  1.00 28.270          O  
ATOM   8017  OD2 ASP A 503     -29.070   6.960 -59.732  1.00 28.270          O  
ATOM   8018  H   ASP A 503     -29.099   3.537 -61.451  1.00 24.610          H  
ATOM   8019  HA  ASP A 503     -27.915   3.314 -58.836  1.00 24.080          H  
ATOM   8020 1HB  ASP A 503     -30.416   4.774 -59.782  1.00 33.930          H  
ATOM   8021 2HB  ASP A 503     -29.836   4.869 -58.133  1.00 33.930          H  
ATOM   8022  N   GLY A 504     -30.814   1.879 -59.318  1.00 18.560          N  
ATOM   8023  CA  GLY A 504     -31.785   0.908 -58.845  1.00 17.560          C  
ATOM   8024  C   GLY A 504     -31.084  -0.405 -58.556  1.00 17.240          C  
ATOM   8025  O   GLY A 504     -31.250  -0.998 -57.485  1.00 16.590          O  
ATOM   8026  H   GLY A 504     -30.918   2.268 -60.241  1.00 22.270          H  
ATOM   8027 1HA  GLY A 504     -32.255   1.293 -57.940  1.00 21.070          H  
ATOM   8028 2HA  GLY A 504     -32.562   0.765 -59.597  1.00 21.070          H  
ATOM   8029  N   ALA A 505     -30.266  -0.857 -59.511  1.00 17.770          N  
ATOM   8030  CA  ALA A 505     -29.526  -2.093 -59.329  1.00 17.660          C  
ATOM   8031  C   ALA A 505     -28.650  -2.005 -58.085  1.00 17.800          C  
ATOM   8032  O   ALA A 505     -28.555  -2.977 -57.322  1.00 17.400          O  
ATOM   8033  CB  ALA A 505     -28.668  -2.374 -60.546  1.00 24.770          C  
ATOM   8034  H   ALA A 505     -30.207  -0.342 -60.397  1.00 21.320          H  
ATOM   8035  HA  ALA A 505     -30.241  -2.903 -59.190  1.00 21.190          H  
ATOM   8036 1HB  ALA A 505     -28.130  -3.308 -60.405  1.00 29.720          H  
ATOM   8037 2HB  ALA A 505     -29.303  -2.446 -61.429  1.00 29.720          H  
ATOM   8038 3HB  ALA A 505     -27.956  -1.561 -60.678  1.00 29.720          H  
ATOM   8039  N   HIS A 506     -28.054  -0.827 -57.841  1.00 18.440          N  
ATOM   8040  CA  HIS A 506     -27.248  -0.674 -56.648  1.00 18.730          C  
ATOM   8041  C   HIS A 506     -28.152  -0.753 -55.427  1.00 17.890          C  
ATOM   8042  O   HIS A 506     -27.862  -1.496 -54.497  1.00 17.790          O  
ATOM   8043  CB  HIS A 506     -26.461   0.634 -56.649  1.00 26.110          C  
ATOM   8044  CG  HIS A 506     -25.375   0.671 -57.678  1.00 26.110          C  
ATOM   8045  ND1 HIS A 506     -24.629   1.805 -57.930  1.00 26.110          N  
ATOM   8046  CD2 HIS A 506     -24.918  -0.276 -58.538  1.00 26.110          C  
ATOM   8047  CE1 HIS A 506     -23.764   1.553 -58.896  1.00 26.110          C  
ATOM   8048  NE2 HIS A 506     -23.919   0.302 -59.279  1.00 26.110          N  
ATOM   8049  H   HIS A 506     -28.109  -0.070 -58.535  1.00 22.130          H  
ATOM   8050  HA  HIS A 506     -26.528  -1.479 -56.593  1.00 22.480          H  
ATOM   8051 1HB  HIS A 506     -27.136   1.468 -56.832  1.00 31.330          H  
ATOM   8052 2HB  HIS A 506     -26.012   0.784 -55.669  1.00 31.330          H  
ATOM   8053  HD2 HIS A 506     -25.275  -1.301 -58.635  1.00 31.330          H  
ATOM   8054  HE1 HIS A 506     -23.047   2.262 -59.308  1.00 31.330          H  
ATOM   8055  HE2 HIS A 506     -23.392  -0.160 -60.005  1.00 31.330          H  
ATOM   8056  N   ILE A 507     -29.324  -0.120 -55.449  1.00 17.360          N  
ATOM   8057  CA  ILE A 507     -30.190  -0.217 -54.278  1.00 16.540          C  
ATOM   8058  C   ILE A 507     -30.549  -1.667 -54.004  1.00 15.840          C  
ATOM   8059  O   ILE A 507     -30.530  -2.096 -52.847  1.00 15.500          O  
ATOM   8060  CB  ILE A 507     -31.471   0.638 -54.403  1.00 23.480          C  
ATOM   8061  CG1 ILE A 507     -31.142   2.169 -54.437  1.00 23.480          C  
ATOM   8062  CG2 ILE A 507     -32.467   0.301 -53.279  1.00 23.480          C  
ATOM   8063  CD1 ILE A 507     -30.452   2.764 -53.218  1.00 23.480          C  
ATOM   8064  H   ILE A 507     -29.558   0.494 -56.238  1.00 20.830          H  
ATOM   8065  HA  ILE A 507     -29.649   0.131 -53.413  1.00 19.850          H  
ATOM   8066  HB  ILE A 507     -31.932   0.421 -55.360  1.00 28.180          H  
ATOM   8067 1HG1 ILE A 507     -30.521   2.364 -55.295  1.00 28.180          H  
ATOM   8068 2HG1 ILE A 507     -32.078   2.698 -54.574  1.00 28.180          H  
ATOM   8069 1HG2 ILE A 507     -33.366   0.898 -53.413  1.00 28.180          H  
ATOM   8070 2HG2 ILE A 507     -32.736  -0.747 -53.322  1.00 28.180          H  
ATOM   8071 3HG2 ILE A 507     -32.025   0.515 -52.309  1.00 28.180          H  
ATOM   8072 1HD1 ILE A 507     -30.321   3.828 -53.408  1.00 28.180          H  
ATOM   8073 2HD1 ILE A 507     -31.066   2.635 -52.337  1.00 28.180          H  
ATOM   8074 3HD1 ILE A 507     -29.486   2.309 -53.060  1.00 28.180          H  
ATOM   8075  N   GLN A 508     -30.869  -2.444 -55.035  1.00 15.730          N  
ATOM   8076  CA  GLN A 508     -31.212  -3.824 -54.767  1.00 15.210          C  
ATOM   8077  C   GLN A 508     -30.058  -4.593 -54.140  1.00 15.630          C  
ATOM   8078  O   GLN A 508     -30.274  -5.280 -53.144  1.00 15.300          O  
ATOM   8079  CB  GLN A 508     -31.617  -4.550 -56.050  1.00 21.500          C  
ATOM   8080  CG  GLN A 508     -32.917  -4.101 -56.636  1.00 21.500          C  
ATOM   8081  CD  GLN A 508     -33.220  -4.770 -57.924  1.00 21.500          C  
ATOM   8082  OE1 GLN A 508     -32.778  -5.898 -58.168  1.00 21.500          O  
ATOM   8083  NE2 GLN A 508     -33.962  -4.084 -58.780  1.00 21.500          N  
ATOM   8084  H   GLN A 508     -30.894  -2.048 -55.981  1.00 18.880          H  
ATOM   8085  HA  GLN A 508     -32.040  -3.841 -54.067  1.00 18.250          H  
ATOM   8086 1HB  GLN A 508     -30.843  -4.394 -56.805  1.00 25.800          H  
ATOM   8087 2HB  GLN A 508     -31.679  -5.621 -55.856  1.00 25.800          H  
ATOM   8088 1HG  GLN A 508     -33.725  -4.307 -55.950  1.00 25.800          H  
ATOM   8089 2HG  GLN A 508     -32.846  -3.046 -56.833  1.00 25.800          H  
ATOM   8090 1HE2 GLN A 508     -34.191  -4.474 -59.672  1.00 25.800          H  
ATOM   8091 2HE2 GLN A 508     -34.288  -3.146 -58.540  1.00 25.800          H  
ATOM   8092  N   ILE A 509     -28.821  -4.433 -54.638  1.00 16.480          N  
ATOM   8093  CA  ILE A 509     -27.738  -5.212 -54.038  1.00 17.070          C  
ATOM   8094  C   ILE A 509     -27.416  -4.718 -52.628  1.00 17.100          C  
ATOM   8095  O   ILE A 509     -27.046  -5.522 -51.766  1.00 17.150          O  
ATOM   8096  CB  ILE A 509     -26.458  -5.272 -54.931  1.00 23.660          C  
ATOM   8097  CG1 ILE A 509     -25.482  -6.430 -54.467  1.00 23.660          C  
ATOM   8098  CG2 ILE A 509     -25.690  -3.956 -54.930  1.00 23.660          C  
ATOM   8099  CD1 ILE A 509     -26.027  -7.860 -54.636  1.00 23.660          C  
ATOM   8100  H   ILE A 509     -28.674  -3.842 -55.467  1.00 19.780          H  
ATOM   8101  HA  ILE A 509     -28.106  -6.223 -53.946  1.00 20.480          H  
ATOM   8102  HB  ILE A 509     -26.768  -5.486 -55.954  1.00 28.390          H  
ATOM   8103 1HG1 ILE A 509     -24.565  -6.350 -55.050  1.00 28.390          H  
ATOM   8104 2HG1 ILE A 509     -25.236  -6.295 -53.418  1.00 28.390          H  
ATOM   8105 1HG2 ILE A 509     -24.832  -4.040 -55.596  1.00 28.390          H  
ATOM   8106 2HG2 ILE A 509     -26.336  -3.199 -55.278  1.00 28.390          H  
ATOM   8107 3HG2 ILE A 509     -25.342  -3.709 -53.939  1.00 28.390          H  
ATOM   8108 1HD1 ILE A 509     -25.278  -8.566 -54.315  1.00 28.390          H  
ATOM   8109 2HD1 ILE A 509     -26.921  -8.014 -54.043  1.00 28.390          H  
ATOM   8110 3HD1 ILE A 509     -26.256  -8.038 -55.686  1.00 28.390          H  
ATOM   8111  N   LEU A 510     -27.526  -3.408 -52.399  1.00 17.130          N  
ATOM   8112  CA  LEU A 510     -27.261  -2.799 -51.104  1.00 17.210          C  
ATOM   8113  C   LEU A 510     -28.226  -3.277 -50.024  1.00 16.340          C  
ATOM   8114  O   LEU A 510     -27.798  -3.624 -48.910  1.00 16.520          O  
ATOM   8115  CB  LEU A 510     -27.367  -1.292 -51.279  1.00 24.060          C  
ATOM   8116  CG  LEU A 510     -26.259  -0.619 -52.108  1.00 24.060          C  
ATOM   8117  CD1 LEU A 510     -26.681   0.811 -52.497  1.00 24.060          C  
ATOM   8118  CD2 LEU A 510     -25.046  -0.553 -51.293  1.00 24.060          C  
ATOM   8119  H   LEU A 510     -27.794  -2.800 -53.181  1.00 20.560          H  
ATOM   8120  HA  LEU A 510     -26.270  -3.060 -50.786  1.00 20.650          H  
ATOM   8121 1HB  LEU A 510     -28.330  -1.049 -51.715  1.00 28.870          H  
ATOM   8122 2HB  LEU A 510     -27.307  -0.868 -50.302  1.00 28.870          H  
ATOM   8123  HG  LEU A 510     -26.050  -1.185 -53.003  1.00 28.870          H  
ATOM   8124 1HD1 LEU A 510     -25.878   1.281 -53.061  1.00 28.870          H  
ATOM   8125 2HD1 LEU A 510     -27.559   0.783 -53.100  1.00 28.870          H  
ATOM   8126 3HD1 LEU A 510     -26.875   1.385 -51.634  1.00 28.870          H  
ATOM   8127 1HD2 LEU A 510     -24.292  -0.054 -51.874  1.00 28.870          H  
ATOM   8128 2HD2 LEU A 510     -25.245   0.011 -50.400  1.00 28.870          H  
ATOM   8129 3HD2 LEU A 510     -24.706  -1.533 -51.020  1.00 28.870          H  
ATOM   8130  N   LEU A 511     -29.517  -3.343 -50.358  1.00 15.500          N  
ATOM   8131  CA  LEU A 511     -30.514  -3.818 -49.412  1.00 14.720          C  
ATOM   8132  C   LEU A 511     -30.392  -5.322 -49.245  1.00 14.820          C  
ATOM   8133  O   LEU A 511     -30.420  -5.825 -48.119  1.00 14.770          O  
ATOM   8134  CB  LEU A 511     -31.903  -3.464 -49.909  1.00 20.920          C  
ATOM   8135  CG  LEU A 511     -32.287  -1.987 -49.937  1.00 20.920          C  
ATOM   8136  CD1 LEU A 511     -33.555  -1.892 -50.675  1.00 20.920          C  
ATOM   8137  CD2 LEU A 511     -32.459  -1.428 -48.521  1.00 20.920          C  
ATOM   8138  H   LEU A 511     -29.808  -3.005 -51.281  1.00 18.600          H  
ATOM   8139  HA  LEU A 511     -30.331  -3.354 -48.447  1.00 17.660          H  
ATOM   8140 1HB  LEU A 511     -31.960  -3.810 -50.936  1.00 25.100          H  
ATOM   8141 2HB  LEU A 511     -32.640  -4.002 -49.319  1.00 25.100          H  
ATOM   8142  HG  LEU A 511     -31.526  -1.416 -50.474  1.00 25.100          H  
ATOM   8143 1HD1 LEU A 511     -33.867  -0.879 -50.755  1.00 25.100          H  
ATOM   8144 2HD1 LEU A 511     -33.399  -2.298 -51.662  1.00 25.100          H  
ATOM   8145 3HD1 LEU A 511     -34.308  -2.456 -50.157  1.00 25.100          H  
ATOM   8146 1HD2 LEU A 511     -32.760  -0.382 -48.577  1.00 25.100          H  
ATOM   8147 2HD2 LEU A 511     -33.223  -1.995 -47.997  1.00 25.100          H  
ATOM   8148 3HD2 LEU A 511     -31.525  -1.494 -47.972  1.00 25.100          H  
ATOM   8149  N   LEU A 512     -30.192  -6.048 -50.352  1.00 15.090          N  
ATOM   8150  CA  LEU A 512     -30.054  -7.488 -50.261  1.00 15.310          C  
ATOM   8151  C   LEU A 512     -28.840  -7.860 -49.458  1.00 16.120          C  
ATOM   8152  O   LEU A 512     -28.909  -8.827 -48.705  1.00 16.290          O  
ATOM   8153  CB  LEU A 512     -29.964  -8.141 -51.640  1.00 21.350          C  
ATOM   8154  CG  LEU A 512     -31.241  -8.141 -52.502  1.00 21.350          C  
ATOM   8155  CD1 LEU A 512     -30.878  -8.653 -53.892  1.00 21.350          C  
ATOM   8156  CD2 LEU A 512     -32.298  -9.006 -51.855  1.00 21.350          C  
ATOM   8157  H   LEU A 512     -30.194  -5.608 -51.275  1.00 18.110          H  
ATOM   8158  HA  LEU A 512     -30.911  -7.878 -49.733  1.00 18.370          H  
ATOM   8159 1HB  LEU A 512     -29.190  -7.621 -52.202  1.00 25.620          H  
ATOM   8160 2HB  LEU A 512     -29.648  -9.175 -51.509  1.00 25.620          H  
ATOM   8161  HG  LEU A 512     -31.628  -7.140 -52.597  1.00 25.620          H  
ATOM   8162 1HD1 LEU A 512     -31.747  -8.659 -54.533  1.00 25.620          H  
ATOM   8163 2HD1 LEU A 512     -30.122  -7.997 -54.328  1.00 25.620          H  
ATOM   8164 3HD1 LEU A 512     -30.483  -9.664 -53.816  1.00 25.620          H  
ATOM   8165 1HD2 LEU A 512     -33.184  -9.004 -52.467  1.00 25.620          H  
ATOM   8166 2HD2 LEU A 512     -31.922 -10.005 -51.759  1.00 25.620          H  
ATOM   8167 3HD2 LEU A 512     -32.556  -8.625 -50.887  1.00 25.620          H  
ATOM   8168  N   THR A 513     -27.734  -7.119 -49.591  1.00 16.730          N  
ATOM   8169  CA  THR A 513     -26.555  -7.402 -48.795  1.00 17.620          C  
ATOM   8170  C   THR A 513     -26.875  -7.204 -47.348  1.00 17.470          C  
ATOM   8171  O   THR A 513     -26.562  -8.051 -46.525  1.00 17.950          O  
ATOM   8172  CB  THR A 513     -25.353  -6.554 -49.160  1.00 24.310          C  
ATOM   8173  OG1 THR A 513     -24.996  -6.838 -50.511  1.00 24.310          O  
ATOM   8174  CG2 THR A 513     -24.186  -6.902 -48.180  1.00 24.310          C  
ATOM   8175  H   THR A 513     -27.696  -6.360 -50.268  1.00 20.080          H  
ATOM   8176  HA  THR A 513     -26.280  -8.446 -48.946  1.00 21.140          H  
ATOM   8177  HB  THR A 513     -25.599  -5.492 -49.082  1.00 29.170          H  
ATOM   8178  HG1 THR A 513     -25.686  -6.452 -51.099  1.00 29.170          H  
ATOM   8179 1HG2 THR A 513     -23.314  -6.341 -48.419  1.00 29.170          H  
ATOM   8180 2HG2 THR A 513     -24.464  -6.675 -47.154  1.00 29.170          H  
ATOM   8181 3HG2 THR A 513     -23.959  -7.955 -48.250  1.00 29.170          H  
ATOM   8182  N   PHE A 514     -27.529  -6.102 -46.988  1.00 16.850          N  
ATOM   8183  CA  PHE A 514     -27.873  -5.944 -45.592  1.00 16.650          C  
ATOM   8184  C   PHE A 514     -28.655  -7.161 -45.106  1.00 16.330          C  
ATOM   8185  O   PHE A 514     -28.360  -7.752 -44.054  1.00 16.810          O  
ATOM   8186  CB  PHE A 514     -28.689  -4.680 -45.340  1.00 23.390          C  
ATOM   8187  CG  PHE A 514     -29.199  -4.651 -43.955  1.00 23.390          C  
ATOM   8188  CD1 PHE A 514     -28.388  -4.333 -42.907  1.00 23.390          C  
ATOM   8189  CD2 PHE A 514     -30.510  -4.977 -43.702  1.00 23.390          C  
ATOM   8190  CE1 PHE A 514     -28.871  -4.356 -41.619  1.00 23.390          C  
ATOM   8191  CE2 PHE A 514     -31.000  -4.989 -42.436  1.00 23.390          C  
ATOM   8192  CZ  PHE A 514     -30.176  -4.683 -41.392  1.00 23.390          C  
ATOM   8193  H   PHE A 514     -27.767  -5.377 -47.677  1.00 20.220          H  
ATOM   8194  HA  PHE A 514     -26.951  -5.876 -45.021  1.00 19.980          H  
ATOM   8195 1HB  PHE A 514     -28.074  -3.794 -45.513  1.00 28.070          H  
ATOM   8196 2HB  PHE A 514     -29.534  -4.640 -46.026  1.00 28.070          H  
ATOM   8197  HD1 PHE A 514     -27.351  -4.071 -43.094  1.00 28.070          H  
ATOM   8198  HD2 PHE A 514     -31.155  -5.227 -44.537  1.00 28.070          H  
ATOM   8199  HE1 PHE A 514     -28.215  -4.109 -40.783  1.00 28.070          H  
ATOM   8200  HE2 PHE A 514     -32.040  -5.242 -42.259  1.00 28.070          H  
ATOM   8201  HZ  PHE A 514     -30.553  -4.694 -40.391  1.00 28.070          H  
ATOM   8202  N   PHE A 515     -29.670  -7.555 -45.857  1.00 15.640          N  
ATOM   8203  CA  PHE A 515     -30.419  -8.675 -45.370  1.00 15.470          C  
ATOM   8204  C   PHE A 515     -29.539  -9.921 -45.297  1.00 16.380          C  
ATOM   8205  O   PHE A 515     -29.461 -10.557 -44.262  1.00 16.740          O  
ATOM   8206  CB  PHE A 515     -31.637  -8.929 -46.266  1.00 21.730          C  
ATOM   8207  CG  PHE A 515     -32.612  -7.798 -46.220  1.00 21.730          C  
ATOM   8208  CD1 PHE A 515     -33.083  -7.209 -47.393  1.00 21.730          C  
ATOM   8209  CD2 PHE A 515     -33.015  -7.269 -45.020  1.00 21.730          C  
ATOM   8210  CE1 PHE A 515     -33.919  -6.127 -47.330  1.00 21.730          C  
ATOM   8211  CE2 PHE A 515     -33.826  -6.210 -44.974  1.00 21.730          C  
ATOM   8212  CZ  PHE A 515     -34.275  -5.634 -46.113  1.00 21.730          C  
ATOM   8213  H   PHE A 515     -29.919  -7.062 -46.720  1.00 18.770          H  
ATOM   8214  HA  PHE A 515     -30.736  -8.444 -44.366  1.00 18.560          H  
ATOM   8215 1HB  PHE A 515     -31.302  -9.042 -47.294  1.00 26.070          H  
ATOM   8216 2HB  PHE A 515     -32.142  -9.844 -45.963  1.00 26.070          H  
ATOM   8217  HD1 PHE A 515     -32.773  -7.603 -48.357  1.00 26.070          H  
ATOM   8218  HD2 PHE A 515     -32.672  -7.688 -44.094  1.00 26.070          H  
ATOM   8219  HE1 PHE A 515     -34.287  -5.656 -48.239  1.00 26.070          H  
ATOM   8220  HE2 PHE A 515     -34.104  -5.808 -44.019  1.00 26.070          H  
ATOM   8221  HZ  PHE A 515     -34.913  -4.782 -46.040  1.00 26.070          H  
ATOM   8222  N   TYR A 516     -28.745 -10.192 -46.318  1.00 16.890          N  
ATOM   8223  CA  TYR A 516     -27.891 -11.370 -46.350  1.00 17.800          C  
ATOM   8224  C   TYR A 516     -26.911 -11.414 -45.174  1.00 18.650          C  
ATOM   8225  O   TYR A 516     -26.723 -12.453 -44.547  1.00 19.350          O  
ATOM   8226  CB  TYR A 516     -27.129 -11.406 -47.675  1.00 24.560          C  
ATOM   8227  CG  TYR A 516     -26.342 -12.631 -47.844  1.00 24.560          C  
ATOM   8228  CD1 TYR A 516     -26.987 -13.743 -48.320  1.00 24.560          C  
ATOM   8229  CD2 TYR A 516     -24.999 -12.682 -47.511  1.00 24.560          C  
ATOM   8230  CE1 TYR A 516     -26.311 -14.905 -48.464  1.00 24.560          C  
ATOM   8231  CE2 TYR A 516     -24.321 -13.872 -47.648  1.00 24.560          C  
ATOM   8232  CZ  TYR A 516     -24.986 -14.985 -48.118  1.00 24.560          C  
ATOM   8233  OH  TYR A 516     -24.337 -16.189 -48.244  1.00 24.560          O  
ATOM   8234  H   TYR A 516     -28.776  -9.596 -47.137  1.00 20.270          H  
ATOM   8235  HA  TYR A 516     -28.512 -12.254 -46.273  1.00 21.360          H  
ATOM   8236 1HB  TYR A 516     -27.832 -11.323 -48.505  1.00 29.470          H  
ATOM   8237 2HB  TYR A 516     -26.454 -10.554 -47.729  1.00 29.470          H  
ATOM   8238  HD1 TYR A 516     -28.042 -13.690 -48.583  1.00 29.470          H  
ATOM   8239  HD2 TYR A 516     -24.485 -11.796 -47.129  1.00 29.470          H  
ATOM   8240  HE1 TYR A 516     -26.814 -15.765 -48.842  1.00 29.470          H  
ATOM   8241  HE2 TYR A 516     -23.264 -13.940 -47.377  1.00 29.470          H  
ATOM   8242  HH  TYR A 516     -23.375 -16.069 -48.082  1.00 29.470          H  
ATOM   8243  N   ARG A 517     -26.255 -10.287 -44.932  1.00 18.700          N  
ATOM   8244  CA  ARG A 517     -25.226 -10.089 -43.926  1.00 19.580          C  
ATOM   8245  C   ARG A 517     -25.726  -9.995 -42.474  1.00 19.430          C  
ATOM   8246  O   ARG A 517     -25.067 -10.515 -41.566  1.00 20.200          O  
ATOM   8247  CB  ARG A 517     -24.477  -8.814 -44.297  1.00 27.060          C  
ATOM   8248  CG  ARG A 517     -23.362  -8.349 -43.401  1.00 27.060          C  
ATOM   8249  CD  ARG A 517     -22.225  -9.261 -43.385  1.00 27.060          C  
ATOM   8250  NE  ARG A 517     -21.176  -8.742 -42.557  1.00 27.060          N  
ATOM   8251  CZ  ARG A 517     -21.061  -8.882 -41.211  1.00 27.060          C  
ATOM   8252  NH1 ARG A 517     -21.959  -9.564 -40.511  1.00 27.060          N  
ATOM   8253  NH2 ARG A 517     -20.026  -8.331 -40.588  1.00 27.060          N  
ATOM   8254  H   ARG A 517     -26.484  -9.494 -45.516  1.00 22.440          H  
ATOM   8255  HA  ARG A 517     -24.543 -10.931 -44.000  1.00 23.500          H  
ATOM   8256 1HB  ARG A 517     -24.051  -8.929 -45.296  1.00 32.470          H  
ATOM   8257 2HB  ARG A 517     -25.190  -7.995 -44.356  1.00 32.470          H  
ATOM   8258 1HG  ARG A 517     -23.001  -7.381 -43.755  1.00 32.470          H  
ATOM   8259 2HG  ARG A 517     -23.723  -8.245 -42.384  1.00 32.470          H  
ATOM   8260 1HD  ARG A 517     -22.511 -10.239 -43.012  1.00 32.470          H  
ATOM   8261 2HD  ARG A 517     -21.835  -9.362 -44.392  1.00 32.470          H  
ATOM   8262  HE  ARG A 517     -20.454  -8.197 -43.061  1.00 32.470          H  
ATOM   8263 1HH1 ARG A 517     -22.765  -9.994 -40.971  1.00 32.470          H  
ATOM   8264 2HH1 ARG A 517     -21.841  -9.663 -39.513  1.00 32.470          H  
ATOM   8265 1HH2 ARG A 517     -19.332  -7.806 -41.115  1.00 32.470          H  
ATOM   8266 2HH2 ARG A 517     -19.918  -8.425 -39.593  1.00 32.470          H  
ATOM   8267  N   TYR A 518     -26.859  -9.323 -42.243  1.00 18.490          N  
ATOM   8268  CA  TYR A 518     -27.377  -9.116 -40.896  1.00 18.290          C  
ATOM   8269  C   TYR A 518     -28.674  -9.892 -40.599  1.00 17.800          C  
ATOM   8270  O   TYR A 518     -28.907 -10.324 -39.460  1.00 18.050          O  
ATOM   8271  CB  TYR A 518     -27.588  -7.624 -40.698  1.00 25.690          C  
ATOM   8272  CG  TYR A 518     -26.331  -6.805 -40.835  1.00 25.690          C  
ATOM   8273  CD1 TYR A 518     -26.023  -6.324 -42.047  1.00 25.690          C  
ATOM   8274  CD2 TYR A 518     -25.516  -6.514 -39.763  1.00 25.690          C  
ATOM   8275  CE1 TYR A 518     -24.947  -5.555 -42.243  1.00 25.690          C  
ATOM   8276  CE2 TYR A 518     -24.387  -5.719 -39.950  1.00 25.690          C  
ATOM   8277  CZ  TYR A 518     -24.125  -5.236 -41.216  1.00 25.690          C  
ATOM   8278  OH  TYR A 518     -23.058  -4.439 -41.504  1.00 25.690          O  
ATOM   8279  H   TYR A 518     -27.343  -8.871 -43.018  1.00 22.190          H  
ATOM   8280  HA  TYR A 518     -26.628  -9.453 -40.199  1.00 21.950          H  
ATOM   8281 1HB  TYR A 518     -28.308  -7.267 -41.433  1.00 30.820          H  
ATOM   8282 2HB  TYR A 518     -27.993  -7.437 -39.750  1.00 30.820          H  
ATOM   8283  HD1 TYR A 518     -26.658  -6.561 -42.876  1.00 30.820          H  
ATOM   8284  HD2 TYR A 518     -25.758  -6.895 -38.791  1.00 30.820          H  
ATOM   8285  HE1 TYR A 518     -24.734  -5.193 -43.223  1.00 30.820          H  
ATOM   8286  HE2 TYR A 518     -23.732  -5.471 -39.112  1.00 30.820          H  
ATOM   8287  HH  TYR A 518     -22.388  -4.447 -40.803  1.00 30.820          H  
ATOM   8288  N   MET A 519     -29.534 -10.068 -41.609  1.00 17.140          N  
ATOM   8289  CA  MET A 519     -30.830 -10.748 -41.471  1.00 16.700          C  
ATOM   8290  C   MET A 519     -30.899 -11.997 -42.356  1.00 16.950          C  
ATOM   8291  O   MET A 519     -31.929 -12.266 -43.002  1.00 16.400          O  
ATOM   8292  CB  MET A 519     -31.982  -9.821 -41.809  1.00 23.560          C  
ATOM   8293  CG  MET A 519     -32.147  -8.637 -40.890  1.00 23.560          C  
ATOM   8294  SD  MET A 519     -33.579  -7.669 -41.306  1.00 23.560          S  
ATOM   8295  CE  MET A 519     -33.623  -6.506 -40.008  1.00 23.560          C  
ATOM   8296  H   MET A 519     -29.294  -9.701 -42.541  1.00 20.570          H  
ATOM   8297  HA  MET A 519     -30.940 -11.074 -40.438  1.00 20.040          H  
ATOM   8298 1HB  MET A 519     -31.863  -9.466 -42.805  1.00 28.270          H  
ATOM   8299 2HB  MET A 519     -32.893 -10.383 -41.787  1.00 28.270          H  
ATOM   8300 1HG  MET A 519     -32.219  -8.954 -39.850  1.00 28.270          H  
ATOM   8301 2HG  MET A 519     -31.269  -8.003 -40.998  1.00 28.270          H  
ATOM   8302 1HE  MET A 519     -34.455  -5.835 -40.153  1.00 28.270          H  
ATOM   8303 2HE  MET A 519     -33.732  -7.023 -39.051  1.00 28.270          H  
ATOM   8304 3HE  MET A 519     -32.711  -5.962 -40.019  1.00 28.270          H  
ATOM   8305  N   GLN A 520     -29.809 -12.767 -42.372  1.00 17.840          N  
ATOM   8306  CA  GLN A 520     -29.706 -13.917 -43.247  1.00 18.170          C  
ATOM   8307  C   GLN A 520     -30.891 -14.864 -43.152  1.00 18.040          C  
ATOM   8308  O   GLN A 520     -31.216 -15.453 -44.182  1.00 17.770          O  
ATOM   8309  CB  GLN A 520     -28.408 -14.719 -43.026  1.00 25.310          C  
ATOM   8310  CG  GLN A 520     -28.179 -15.817 -44.089  1.00 25.310          C  
ATOM   8311  CD  GLN A 520     -26.866 -16.534 -43.911  1.00 25.310          C  
ATOM   8312  OE1 GLN A 520     -26.497 -16.905 -42.792  1.00 25.310          O  
ATOM   8313  NE2 GLN A 520     -26.147 -16.732 -45.003  1.00 25.310          N  
ATOM   8314  H   GLN A 520     -29.012 -12.500 -41.810  1.00 21.410          H  
ATOM   8315  HA  GLN A 520     -29.668 -13.538 -44.269  1.00 21.800          H  
ATOM   8316 1HB  GLN A 520     -27.556 -14.057 -43.020  1.00 30.370          H  
ATOM   8317 2HB  GLN A 520     -28.417 -15.216 -42.073  1.00 30.370          H  
ATOM   8318 1HG  GLN A 520     -28.968 -16.563 -44.028  1.00 30.370          H  
ATOM   8319 2HG  GLN A 520     -28.180 -15.349 -45.078  1.00 30.370          H  
ATOM   8320 1HE2 GLN A 520     -25.261 -17.195 -44.948  1.00 30.370          H  
ATOM   8321 2HE2 GLN A 520     -26.484 -16.414 -45.890  1.00 30.370          H  
ATOM   8322  N   PRO A 521     -31.503 -15.160 -41.973  1.00 18.300          N  
ATOM   8323  CA  PRO A 521     -32.666 -16.014 -41.891  1.00 18.320          C  
ATOM   8324  C   PRO A 521     -33.873 -15.479 -42.684  1.00 17.320          C  
ATOM   8325  O   PRO A 521     -34.754 -16.257 -43.041  1.00 17.370          O  
ATOM   8326  CB  PRO A 521     -32.934 -16.113 -40.401  1.00 27.480          C  
ATOM   8327  CG  PRO A 521     -31.594 -15.791 -39.747  1.00 27.480          C  
ATOM   8328  CD  PRO A 521     -30.994 -14.735 -40.632  1.00 27.480          C  
ATOM   8329  HA  PRO A 521     -32.376 -17.005 -42.266  1.00 21.980          H  
ATOM   8330 1HB  PRO A 521     -33.724 -15.442 -40.162  1.00 32.980          H  
ATOM   8331 2HB  PRO A 521     -33.294 -17.123 -40.150  1.00 32.980          H  
ATOM   8332 1HG  PRO A 521     -31.721 -15.465 -38.709  1.00 32.980          H  
ATOM   8333 2HG  PRO A 521     -30.975 -16.704 -39.714  1.00 32.980          H  
ATOM   8334 1HD  PRO A 521     -31.421 -13.772 -40.330  1.00 32.980          H  
ATOM   8335 2HD  PRO A 521     -29.915 -14.757 -40.546  1.00 32.980          H  
ATOM   8336  N   LEU A 522     -33.971 -14.153 -42.961  1.00 16.470          N  
ATOM   8337  CA  LEU A 522     -35.103 -13.740 -43.783  1.00 15.580          C  
ATOM   8338  C   LEU A 522     -34.880 -14.380 -45.134  1.00 15.600          C  
ATOM   8339  O   LEU A 522     -35.793 -14.889 -45.781  1.00 15.370          O  
ATOM   8340  CB  LEU A 522     -35.208 -12.225 -44.001  1.00 22.170          C  
ATOM   8341  CG  LEU A 522     -35.594 -11.313 -42.870  1.00 22.170          C  
ATOM   8342  CD1 LEU A 522     -35.421  -9.882 -43.361  1.00 22.170          C  
ATOM   8343  CD2 LEU A 522     -37.048 -11.543 -42.465  1.00 22.170          C  
ATOM   8344  H   LEU A 522     -33.288 -13.449 -42.678  1.00 19.760          H  
ATOM   8345  HA  LEU A 522     -36.024 -14.126 -43.356  1.00 18.700          H  
ATOM   8346 1HB  LEU A 522     -34.251 -11.868 -44.393  1.00 26.600          H  
ATOM   8347 2HB  LEU A 522     -35.954 -12.070 -44.746  1.00 26.600          H  
ATOM   8348  HG  LEU A 522     -34.948 -11.476 -42.025  1.00 26.600          H  
ATOM   8349 1HD1 LEU A 522     -35.698  -9.197 -42.576  1.00 26.600          H  
ATOM   8350 2HD1 LEU A 522     -34.386  -9.713 -43.649  1.00 26.600          H  
ATOM   8351 3HD1 LEU A 522     -36.054  -9.721 -44.222  1.00 26.600          H  
ATOM   8352 1HD2 LEU A 522     -37.286 -10.851 -41.670  1.00 26.600          H  
ATOM   8353 2HD2 LEU A 522     -37.709 -11.361 -43.318  1.00 26.600          H  
ATOM   8354 3HD2 LEU A 522     -37.187 -12.556 -42.117  1.00 26.600          H  
ATOM   8355  N   ILE A 523     -33.630 -14.339 -45.567  1.00 15.960          N  
ATOM   8356  CA  ILE A 523     -33.265 -14.957 -46.839  1.00 16.040          C  
ATOM   8357  C   ILE A 523     -33.341 -16.502 -46.782  1.00 16.800          C  
ATOM   8358  O   ILE A 523     -33.875 -17.133 -47.702  1.00 16.740          O  
ATOM   8359  CB  ILE A 523     -31.949 -14.373 -47.386  1.00 22.420          C  
ATOM   8360  CG1 ILE A 523     -32.239 -12.909 -47.807  1.00 22.420          C  
ATOM   8361  CG2 ILE A 523     -31.415 -15.156 -48.506  1.00 22.420          C  
ATOM   8362  CD1 ILE A 523     -31.059 -12.065 -48.149  1.00 22.420          C  
ATOM   8363  H   ILE A 523     -32.942 -13.870 -44.954  1.00 19.150          H  
ATOM   8364  HA  ILE A 523     -34.009 -14.649 -47.574  1.00 19.250          H  
ATOM   8365  HB  ILE A 523     -31.212 -14.348 -46.579  1.00 26.910          H  
ATOM   8366 1HG1 ILE A 523     -32.893 -12.937 -48.675  1.00 26.910          H  
ATOM   8367 2HG1 ILE A 523     -32.764 -12.434 -46.992  1.00 26.910          H  
ATOM   8368 1HG2 ILE A 523     -30.508 -14.707 -48.824  1.00 26.910          H  
ATOM   8369 2HG2 ILE A 523     -31.220 -16.123 -48.184  1.00 26.910          H  
ATOM   8370 3HG2 ILE A 523     -32.137 -15.180 -49.324  1.00 26.910          H  
ATOM   8371 1HD1 ILE A 523     -31.391 -11.067 -48.423  1.00 26.910          H  
ATOM   8372 2HD1 ILE A 523     -30.445 -12.019 -47.291  1.00 26.910          H  
ATOM   8373 3HD1 ILE A 523     -30.505 -12.485 -48.983  1.00 26.910          H  
ATOM   8374  N   GLU A 524     -32.831 -17.125 -45.719  1.00 17.610          N  
ATOM   8375  CA  GLU A 524     -32.888 -18.589 -45.598  1.00 18.460          C  
ATOM   8376  C   GLU A 524     -34.307 -19.126 -45.696  1.00 18.420          C  
ATOM   8377  O   GLU A 524     -34.540 -20.156 -46.345  1.00 18.860          O  
ATOM   8378  CB  GLU A 524     -32.272 -19.086 -44.293  1.00 25.500          C  
ATOM   8379  CG  GLU A 524     -32.214 -20.622 -44.181  1.00 25.500          C  
ATOM   8380  CD  GLU A 524     -31.508 -21.112 -42.958  1.00 25.500          C  
ATOM   8381  OE1 GLU A 524     -30.947 -20.310 -42.260  1.00 25.500          O  
ATOM   8382  OE2 GLU A 524     -31.530 -22.294 -42.717  1.00 25.500          O  
ATOM   8383  H   GLU A 524     -32.367 -16.567 -45.004  1.00 21.130          H  
ATOM   8384  HA  GLU A 524     -32.343 -19.033 -46.406  1.00 22.150          H  
ATOM   8385 1HB  GLU A 524     -31.282 -18.663 -44.151  1.00 30.600          H  
ATOM   8386 2HB  GLU A 524     -32.893 -18.754 -43.476  1.00 30.600          H  
ATOM   8387 1HG  GLU A 524     -33.228 -21.015 -44.163  1.00 30.600          H  
ATOM   8388 2HG  GLU A 524     -31.725 -21.022 -45.066  1.00 30.600          H  
ATOM   8389  N   LEU A 525     -35.263 -18.418 -45.102  1.00 17.960          N  
ATOM   8390  CA  LEU A 525     -36.642 -18.868 -45.093  1.00 18.030          C  
ATOM   8391  C   LEU A 525     -37.498 -18.298 -46.235  1.00 17.310          C  
ATOM   8392  O   LEU A 525     -38.713 -18.511 -46.248  1.00 17.440          O  
ATOM   8393  CB  LEU A 525     -37.292 -18.492 -43.748  1.00 25.210          C  
ATOM   8394  CG  LEU A 525     -37.097 -19.433 -42.492  1.00 25.210          C  
ATOM   8395  CD1 LEU A 525     -37.785 -20.784 -42.724  1.00 25.210          C  
ATOM   8396  CD2 LEU A 525     -35.602 -19.619 -42.187  1.00 25.210          C  
ATOM   8397  H   LEU A 525     -35.013 -17.588 -44.554  1.00 21.550          H  
ATOM   8398  HA  LEU A 525     -36.635 -19.946 -45.200  1.00 21.640          H  
ATOM   8399 1HB  LEU A 525     -36.884 -17.535 -43.464  1.00 30.260          H  
ATOM   8400 2HB  LEU A 525     -38.362 -18.367 -43.902  1.00 30.260          H  
ATOM   8401  HG  LEU A 525     -37.576 -18.958 -41.632  1.00 30.260          H  
ATOM   8402 1HD1 LEU A 525     -37.672 -21.404 -41.836  1.00 30.260          H  
ATOM   8403 2HD1 LEU A 525     -38.846 -20.619 -42.917  1.00 30.260          H  
ATOM   8404 3HD1 LEU A 525     -37.343 -21.299 -43.569  1.00 30.260          H  
ATOM   8405 1HD2 LEU A 525     -35.485 -20.244 -41.303  1.00 30.260          H  
ATOM   8406 2HD2 LEU A 525     -35.113 -20.103 -43.019  1.00 30.260          H  
ATOM   8407 3HD2 LEU A 525     -35.137 -18.647 -42.005  1.00 30.260          H  
ATOM   8408  N   GLY A 526     -36.890 -17.603 -47.209  1.00 16.650          N  
ATOM   8409  CA  GLY A 526     -37.648 -17.078 -48.347  1.00 16.050          C  
ATOM   8410  C   GLY A 526     -38.561 -15.863 -48.085  1.00 15.270          C  
ATOM   8411  O   GLY A 526     -39.608 -15.749 -48.734  1.00 15.080          O  
ATOM   8412  H   GLY A 526     -35.877 -17.452 -47.200  1.00 19.980          H  
ATOM   8413 1HA  GLY A 526     -36.933 -16.811 -49.130  1.00 19.260          H  
ATOM   8414 2HA  GLY A 526     -38.245 -17.888 -48.756  1.00 19.260          H  
ATOM   8415  N   HIS A 527     -38.199 -14.975 -47.142  1.00 14.910          N  
ATOM   8416  CA  HIS A 527     -39.015 -13.800 -46.808  1.00 14.190          C  
ATOM   8417  C   HIS A 527     -38.580 -12.522 -47.546  1.00 13.450          C  
ATOM   8418  O   HIS A 527     -39.189 -11.471 -47.363  1.00 12.860          O  
ATOM   8419  CB  HIS A 527     -38.956 -13.495 -45.301  1.00 20.150          C  
ATOM   8420  CG  HIS A 527     -39.561 -14.523 -44.397  1.00 20.150          C  
ATOM   8421  ND1 HIS A 527     -40.922 -14.716 -44.288  1.00 20.150          N  
ATOM   8422  CD2 HIS A 527     -38.989 -15.391 -43.552  1.00 20.150          C  
ATOM   8423  CE1 HIS A 527     -41.154 -15.672 -43.411  1.00 20.150          C  
ATOM   8424  NE2 HIS A 527     -39.999 -16.100 -42.941  1.00 20.150          N  
ATOM   8425  H   HIS A 527     -37.329 -15.115 -46.633  1.00 17.890          H  
ATOM   8426  HA  HIS A 527     -40.053 -14.000 -47.066  1.00 17.030          H  
ATOM   8427 1HB  HIS A 527     -37.925 -13.374 -45.011  1.00 24.180          H  
ATOM   8428 2HB  HIS A 527     -39.463 -12.545 -45.106  1.00 24.180          H  
ATOM   8429  HD1 HIS A 527     -41.610 -13.992 -44.500  1.00 24.180          H  
ATOM   8430  HD2 HIS A 527     -37.953 -15.582 -43.302  1.00 24.180          H  
ATOM   8431  HE1 HIS A 527     -42.175 -15.975 -43.185  1.00 24.180          H  
ATOM   8432  N   VAL A 528     -37.541 -12.596 -48.378  1.00 13.600          N  
ATOM   8433  CA  VAL A 528     -37.046 -11.417 -49.110  1.00 13.090          C  
ATOM   8434  C   VAL A 528     -37.339 -11.536 -50.597  1.00 13.190          C  
ATOM   8435  O   VAL A 528     -37.065 -12.569 -51.212  1.00 13.760          O  
ATOM   8436  CB  VAL A 528     -35.536 -11.181 -48.869  1.00 18.530          C  
ATOM   8437  CG1 VAL A 528     -35.020  -9.983 -49.692  1.00 18.530          C  
ATOM   8438  CG2 VAL A 528     -35.320 -10.907 -47.393  1.00 18.530          C  
ATOM   8439  H   VAL A 528     -37.092 -13.494 -48.497  1.00 16.320          H  
ATOM   8440  HA  VAL A 528     -37.570 -10.538 -48.739  1.00 15.710          H  
ATOM   8441  HB  VAL A 528     -34.981 -12.062 -49.172  1.00 22.240          H  
ATOM   8442 1HG1 VAL A 528     -33.963  -9.852 -49.483  1.00 22.240          H  
ATOM   8443 2HG1 VAL A 528     -35.155 -10.165 -50.760  1.00 22.240          H  
ATOM   8444 3HG1 VAL A 528     -35.564  -9.078 -49.404  1.00 22.240          H  
ATOM   8445 1HG2 VAL A 528     -34.272 -10.741 -47.191  1.00 22.240          H  
ATOM   8446 2HG2 VAL A 528     -35.884 -10.025 -47.093  1.00 22.240          H  
ATOM   8447 3HG2 VAL A 528     -35.664 -11.765 -46.855  1.00 22.240          H  
ATOM   8448  N   TYR A 529     -37.956 -10.486 -51.140  1.00 12.730          N  
ATOM   8449  CA  TYR A 529     -38.383 -10.440 -52.529  1.00 12.880          C  
ATOM   8450  C   TYR A 529     -38.036  -9.140 -53.255  1.00 12.640          C  
ATOM   8451  O   TYR A 529     -37.789  -8.109 -52.626  1.00 12.330          O  
ATOM   8452  CB  TYR A 529     -39.890 -10.596 -52.587  1.00 17.970          C  
ATOM   8453  CG  TYR A 529     -40.408 -11.829 -51.958  1.00 17.970          C  
ATOM   8454  CD1 TYR A 529     -40.596 -11.854 -50.598  1.00 17.970          C  
ATOM   8455  CD2 TYR A 529     -40.701 -12.937 -52.719  1.00 17.970          C  
ATOM   8456  CE1 TYR A 529     -41.024 -12.984 -50.006  1.00 17.970          C  
ATOM   8457  CE2 TYR A 529     -41.158 -14.070 -52.113  1.00 17.970          C  
ATOM   8458  CZ  TYR A 529     -41.298 -14.098 -50.758  1.00 17.970          C  
ATOM   8459  OH  TYR A 529     -41.713 -15.239 -50.131  1.00 17.970          O  
ATOM   8460  H   TYR A 529     -38.171  -9.694 -50.528  1.00 15.280          H  
ATOM   8461  HA  TYR A 529     -37.899 -11.257 -53.049  1.00 15.460          H  
ATOM   8462 1HB  TYR A 529     -40.362  -9.748 -52.135  1.00 21.570          H  
ATOM   8463 2HB  TYR A 529     -40.154 -10.620 -53.619  1.00 21.570          H  
ATOM   8464  HD1 TYR A 529     -40.374 -10.974 -49.988  1.00 21.570          H  
ATOM   8465  HD2 TYR A 529     -40.562 -12.916 -53.795  1.00 21.570          H  
ATOM   8466  HE1 TYR A 529     -41.142 -13.010 -48.932  1.00 21.570          H  
ATOM   8467  HE2 TYR A 529     -41.385 -14.957 -52.702  1.00 21.570          H  
ATOM   8468  HH  TYR A 529     -41.201 -15.328 -49.295  1.00 21.570          H  
ATOM   8469  N   LEU A 530     -38.026  -9.204 -54.585  1.00 12.930          N  
ATOM   8470  CA  LEU A 530     -37.853  -8.012 -55.419  1.00 12.970          C  
ATOM   8471  C   LEU A 530     -39.113  -7.806 -56.272  1.00 13.080          C  
ATOM   8472  O   LEU A 530     -39.543  -8.715 -56.988  1.00 13.240          O  
ATOM   8473  CB  LEU A 530     -36.664  -8.194 -56.378  1.00 18.140          C  
ATOM   8474  CG  LEU A 530     -35.316  -8.663 -55.774  1.00 18.140          C  
ATOM   8475  CD1 LEU A 530     -34.335  -8.889 -56.897  1.00 18.140          C  
ATOM   8476  CD2 LEU A 530     -34.800  -7.652 -54.801  1.00 18.140          C  
ATOM   8477  H   LEU A 530     -38.174 -10.118 -55.012  1.00 15.520          H  
ATOM   8478  HA  LEU A 530     -37.714  -7.132 -54.793  1.00 15.560          H  
ATOM   8479 1HB  LEU A 530     -36.942  -8.855 -57.161  1.00 21.770          H  
ATOM   8480 2HB  LEU A 530     -36.473  -7.223 -56.840  1.00 21.770          H  
ATOM   8481  HG  LEU A 530     -35.458  -9.616 -55.260  1.00 21.770          H  
ATOM   8482 1HD1 LEU A 530     -33.387  -9.239 -56.488  1.00 21.770          H  
ATOM   8483 2HD1 LEU A 530     -34.732  -9.640 -57.581  1.00 21.770          H  
ATOM   8484 3HD1 LEU A 530     -34.173  -7.958 -57.436  1.00 21.770          H  
ATOM   8485 1HD2 LEU A 530     -33.871  -7.985 -54.394  1.00 21.770          H  
ATOM   8486 2HD2 LEU A 530     -34.651  -6.694 -55.297  1.00 21.770          H  
ATOM   8487 3HD2 LEU A 530     -35.517  -7.555 -54.006  1.00 21.770          H  
ATOM   8488  N   ALA A 531     -39.746  -6.639 -56.184  1.00 13.140          N  
ATOM   8489  CA  ALA A 531     -40.939  -6.410 -57.023  1.00 13.470          C  
ATOM   8490  C   ALA A 531     -40.476  -5.615 -58.216  1.00 14.060          C  
ATOM   8491  O   ALA A 531     -39.697  -4.677 -58.063  1.00 14.400          O  
ATOM   8492  CB  ALA A 531     -42.057  -5.703 -56.276  1.00 18.730          C  
ATOM   8493  H   ALA A 531     -39.357  -5.894 -55.597  1.00 15.770          H  
ATOM   8494  HA  ALA A 531     -41.318  -7.362 -57.387  1.00 16.160          H  
ATOM   8495 1HB  ALA A 531     -42.901  -5.556 -56.948  1.00 22.470          H  
ATOM   8496 2HB  ALA A 531     -42.370  -6.316 -55.465  1.00 22.470          H  
ATOM   8497 3HB  ALA A 531     -41.709  -4.754 -55.912  1.00 22.470          H  
ATOM   8498  N   LEU A 532     -40.943  -5.983 -59.399  1.00 14.310          N  
ATOM   8499  CA  LEU A 532     -40.461  -5.287 -60.578  1.00 14.960          C  
ATOM   8500  C   LEU A 532     -41.495  -4.365 -61.242  1.00 15.370          C  
ATOM   8501  O   LEU A 532     -42.695  -4.602 -61.118  1.00 15.340          O  
ATOM   8502  CB  LEU A 532     -40.006  -6.367 -61.559  1.00 20.680          C  
ATOM   8503  CG  LEU A 532     -38.949  -7.382 -61.013  1.00 20.680          C  
ATOM   8504  CD1 LEU A 532     -38.699  -8.400 -62.088  1.00 20.680          C  
ATOM   8505  CD2 LEU A 532     -37.645  -6.677 -60.584  1.00 20.680          C  
ATOM   8506  H   LEU A 532     -41.579  -6.785 -59.477  1.00 17.170          H  
ATOM   8507  HA  LEU A 532     -39.613  -4.700 -60.269  1.00 17.950          H  
ATOM   8508 1HB  LEU A 532     -40.878  -6.958 -61.825  1.00 24.820          H  
ATOM   8509 2HB  LEU A 532     -39.615  -5.900 -62.464  1.00 24.820          H  
ATOM   8510  HG  LEU A 532     -39.365  -7.910 -60.147  1.00 24.820          H  
ATOM   8511 1HD1 LEU A 532     -37.992  -9.142 -61.727  1.00 24.820          H  
ATOM   8512 2HD1 LEU A 532     -39.633  -8.882 -62.333  1.00 24.820          H  
ATOM   8513 3HD1 LEU A 532     -38.294  -7.911 -62.973  1.00 24.820          H  
ATOM   8514 1HD2 LEU A 532     -36.938  -7.423 -60.216  1.00 24.820          H  
ATOM   8515 2HD2 LEU A 532     -37.211  -6.155 -61.437  1.00 24.820          H  
ATOM   8516 3HD2 LEU A 532     -37.842  -5.964 -59.787  1.00 24.820          H  
ATOM   8517  N   PRO A 533     -41.064  -3.257 -61.887  1.00 15.890          N  
ATOM   8518  CA  PRO A 533     -41.863  -2.404 -62.751  1.00 16.530          C  
ATOM   8519  C   PRO A 533     -42.029  -3.155 -64.066  1.00 17.110          C  
ATOM   8520  O   PRO A 533     -41.129  -3.930 -64.398  1.00 17.170          O  
ATOM   8521  CB  PRO A 533     -40.989  -1.149 -62.900  1.00 24.800          C  
ATOM   8522  CG  PRO A 533     -39.572  -1.660 -62.759  1.00 24.800          C  
ATOM   8523  CD  PRO A 533     -39.657  -2.803 -61.745  1.00 24.800          C  
ATOM   8524  HA  PRO A 533     -42.817  -2.185 -62.265  1.00 19.840          H  
ATOM   8525 1HB  PRO A 533     -41.169  -0.677 -63.887  1.00 29.750          H  
ATOM   8526 2HB  PRO A 533     -41.250  -0.406 -62.139  1.00 29.750          H  
ATOM   8527 1HG  PRO A 533     -39.199  -1.999 -63.741  1.00 29.750          H  
ATOM   8528 2HG  PRO A 533     -38.900  -0.845 -62.426  1.00 29.750          H  
ATOM   8529 1HD  PRO A 533     -38.949  -3.584 -62.059  1.00 29.750          H  
ATOM   8530 2HD  PRO A 533     -39.458  -2.429 -60.720  1.00 29.750          H  
ATOM   8531  N   PRO A 534     -43.082  -2.919 -64.854  1.00 17.630          N  
ATOM   8532  CA  PRO A 534     -43.266  -3.473 -66.173  1.00 18.380          C  
ATOM   8533  C   PRO A 534     -42.228  -2.791 -67.006  1.00 19.030          C  
ATOM   8534  O   PRO A 534     -41.880  -1.648 -66.704  1.00 19.140          O  
ATOM   8535  CB  PRO A 534     -44.685  -3.051 -66.536  1.00 27.570          C  
ATOM   8536  CG  PRO A 534     -44.897  -1.786 -65.728  1.00 27.570          C  
ATOM   8537  CD  PRO A 534     -44.089  -1.982 -64.450  1.00 27.570          C  
ATOM   8538  HA  PRO A 534     -43.137  -4.561 -66.176  1.00 22.060          H  
ATOM   8539 1HB  PRO A 534     -44.753  -2.882 -67.626  1.00 33.080          H  
ATOM   8540 2HB  PRO A 534     -45.393  -3.857 -66.293  1.00 33.080          H  
ATOM   8541 1HG  PRO A 534     -44.543  -0.923 -66.293  1.00 33.080          H  
ATOM   8542 2HG  PRO A 534     -45.964  -1.613 -65.535  1.00 33.080          H  
ATOM   8543 1HD  PRO A 534     -43.619  -1.035 -64.201  1.00 33.080          H  
ATOM   8544 2HD  PRO A 534     -44.697  -2.384 -63.629  1.00 33.080          H  
ATOM   8545  N   LEU A 535     -41.742  -3.450 -68.035  1.00 19.540          N  
ATOM   8546  CA  LEU A 535     -40.790  -2.807 -68.911  1.00 20.240          C  
ATOM   8547  C   LEU A 535     -41.476  -1.813 -69.822  1.00 21.200          C  
ATOM   8548  O   LEU A 535     -40.951  -0.722 -70.065  1.00 21.710          O  
ATOM   8549  CB  LEU A 535     -40.055  -3.861 -69.751  1.00 28.060          C  
ATOM   8550  CG  LEU A 535     -38.763  -4.490 -69.176  1.00 28.060          C  
ATOM   8551  CD1 LEU A 535     -37.622  -3.459 -69.236  1.00 28.060          C  
ATOM   8552  CD2 LEU A 535     -39.011  -4.982 -67.721  1.00 28.060          C  
ATOM   8553  H   LEU A 535     -42.088  -4.384 -68.251  1.00 23.450          H  
ATOM   8554  HA  LEU A 535     -40.081  -2.254 -68.301  1.00 24.290          H  
ATOM   8555 1HB  LEU A 535     -40.749  -4.667 -69.996  1.00 33.670          H  
ATOM   8556 2HB  LEU A 535     -39.758  -3.380 -70.662  1.00 33.670          H  
ATOM   8557  HG  LEU A 535     -38.481  -5.344 -69.794  1.00 33.670          H  
ATOM   8558 1HD1 LEU A 535     -36.708  -3.913 -68.855  1.00 33.670          H  
ATOM   8559 2HD1 LEU A 535     -37.470  -3.151 -70.275  1.00 33.670          H  
ATOM   8560 3HD1 LEU A 535     -37.862  -2.586 -68.636  1.00 33.670          H  
ATOM   8561 1HD2 LEU A 535     -38.101  -5.442 -67.339  1.00 33.670          H  
ATOM   8562 2HD2 LEU A 535     -39.285  -4.150 -67.071  1.00 33.670          H  
ATOM   8563 3HD2 LEU A 535     -39.808  -5.714 -67.710  1.00 33.670          H  
ATOM   8564  N   TYR A 536     -42.642  -2.217 -70.341  1.00 21.550          N  
ATOM   8565  CA  TYR A 536     -43.351  -1.387 -71.313  1.00 22.500          C  
ATOM   8566  C   TYR A 536     -44.869  -1.339 -71.148  1.00 22.780          C  
ATOM   8567  O   TYR A 536     -45.509  -2.326 -70.762  1.00 22.380          O  
ATOM   8568  CB  TYR A 536     -43.123  -1.902 -72.736  1.00 31.120          C  
ATOM   8569  CG  TYR A 536     -41.674  -2.072 -73.205  1.00 31.120          C  
ATOM   8570  CD1 TYR A 536     -41.038  -3.306 -73.073  1.00 31.120          C  
ATOM   8571  CD2 TYR A 536     -40.994  -1.021 -73.766  1.00 31.120          C  
ATOM   8572  CE1 TYR A 536     -39.734  -3.467 -73.489  1.00 31.120          C  
ATOM   8573  CE2 TYR A 536     -39.695  -1.182 -74.184  1.00 31.120          C  
ATOM   8574  CZ  TYR A 536     -39.060  -2.393 -74.043  1.00 31.120          C  
ATOM   8575  OH  TYR A 536     -37.744  -2.528 -74.457  1.00 31.120          O  
ATOM   8576  H   TYR A 536     -43.004  -3.126 -70.041  1.00 25.860          H  
ATOM   8577  HA  TYR A 536     -42.988  -0.364 -71.225  1.00 27.000          H  
ATOM   8578 1HB  TYR A 536     -43.632  -2.827 -72.841  1.00 37.340          H  
ATOM   8579 2HB  TYR A 536     -43.609  -1.209 -73.405  1.00 37.340          H  
ATOM   8580  HD1 TYR A 536     -41.559  -4.149 -72.636  1.00 37.340          H  
ATOM   8581  HD2 TYR A 536     -41.487  -0.060 -73.883  1.00 37.340          H  
ATOM   8582  HE1 TYR A 536     -39.234  -4.434 -73.379  1.00 37.340          H  
ATOM   8583  HE2 TYR A 536     -39.162  -0.346 -74.628  1.00 37.340          H  
ATOM   8584  HH  TYR A 536     -37.431  -3.464 -74.323  1.00 37.340          H  
ATOM   8585  N   LYS A 537     -45.439  -0.215 -71.589  1.00 23.590          N  
ATOM   8586  CA  LYS A 537     -46.883  -0.025 -71.758  1.00 24.100          C  
ATOM   8587  C   LYS A 537     -47.238  -0.101 -73.251  1.00 24.980          C  
ATOM   8588  O   LYS A 537     -46.639   0.576 -74.100  1.00 25.460          O  
ATOM   8589  CB  LYS A 537     -47.350   1.317 -71.173  1.00 33.540          C  
ATOM   8590  CG  LYS A 537     -48.874   1.595 -71.281  1.00 33.540          C  
ATOM   8591  CD  LYS A 537     -49.308   2.818 -70.413  1.00 33.540          C  
ATOM   8592  CE  LYS A 537     -48.867   4.198 -70.987  1.00 33.540          C  
ATOM   8593  NZ  LYS A 537     -49.676   4.622 -72.182  1.00 33.540          N  
ATOM   8594  H   LYS A 537     -44.821   0.564 -71.830  1.00 28.310          H  
ATOM   8595  HA  LYS A 537     -47.413  -0.835 -71.251  1.00 28.920          H  
ATOM   8596 1HB  LYS A 537     -47.108   1.357 -70.134  1.00 40.240          H  
ATOM   8597 2HB  LYS A 537     -46.809   2.111 -71.658  1.00 40.240          H  
ATOM   8598 1HG  LYS A 537     -49.145   1.769 -72.324  1.00 40.240          H  
ATOM   8599 2HG  LYS A 537     -49.414   0.713 -70.933  1.00 40.240          H  
ATOM   8600 1HD  LYS A 537     -50.390   2.815 -70.310  1.00 40.240          H  
ATOM   8601 2HD  LYS A 537     -48.884   2.708 -69.422  1.00 40.240          H  
ATOM   8602 1HE  LYS A 537     -48.973   4.949 -70.207  1.00 40.240          H  
ATOM   8603 2HE  LYS A 537     -47.822   4.145 -71.276  1.00 40.240          H  
ATOM   8604 1HZ  LYS A 537     -49.365   5.517 -72.530  1.00 40.240          H  
ATOM   8605 2HZ  LYS A 537     -49.578   3.944 -72.927  1.00 40.240          H  
ATOM   8606 3HZ  LYS A 537     -50.652   4.706 -71.933  1.00 40.240          H  
ATOM   8607  N   LEU A 538     -48.219  -0.934 -73.574  1.00 25.260          N  
ATOM   8608  CA  LEU A 538     -48.678  -1.121 -74.946  1.00 26.180          C  
ATOM   8609  C   LEU A 538     -50.027  -0.464 -75.145  1.00 27.120          C  
ATOM   8610  O   LEU A 538     -51.031  -0.991 -74.659  1.00 27.140          O  
ATOM   8611  CB  LEU A 538     -48.880  -2.612 -75.197  1.00 36.280          C  
ATOM   8612  CG  LEU A 538     -47.724  -3.510 -74.872  1.00 36.280          C  
ATOM   8613  CD1 LEU A 538     -48.180  -4.924 -75.026  1.00 36.280          C  
ATOM   8614  CD2 LEU A 538     -46.582  -3.205 -75.768  1.00 36.280          C  
ATOM   8615  H   LEU A 538     -48.659  -1.486 -72.837  1.00 30.310          H  
ATOM   8616  HA  LEU A 538     -47.971  -0.669 -75.635  1.00 31.420          H  
ATOM   8617 1HB  LEU A 538     -49.723  -2.945 -74.609  1.00 43.540          H  
ATOM   8618 2HB  LEU A 538     -49.121  -2.751 -76.252  1.00 43.540          H  
ATOM   8619  HG  LEU A 538     -47.420  -3.363 -73.831  1.00 43.540          H  
ATOM   8620 1HD1 LEU A 538     -47.392  -5.582 -74.787  1.00 43.540          H  
ATOM   8621 2HD1 LEU A 538     -48.997  -5.112 -74.356  1.00 43.540          H  
ATOM   8622 3HD1 LEU A 538     -48.497  -5.097 -76.043  1.00 43.540          H  
ATOM   8623 1HD2 LEU A 538     -45.780  -3.831 -75.541  1.00 43.540          H  
ATOM   8624 2HD2 LEU A 538     -46.885  -3.370 -76.793  1.00 43.540          H  
ATOM   8625 3HD2 LEU A 538     -46.273  -2.180 -75.624  1.00 43.540          H  
ATOM   8626  N   GLU A 539     -50.088   0.666 -75.854  1.00 27.960          N  
ATOM   8627  CA  GLU A 539     -51.361   1.372 -75.962  1.00 28.910          C  
ATOM   8628  C   GLU A 539     -52.015   1.406 -77.337  1.00 29.920          C  
ATOM   8629  O   GLU A 539     -51.402   1.770 -78.353  1.00 30.230          O  
ATOM   8630  CB  GLU A 539     -51.162   2.798 -75.446  1.00 40.090          C  
ATOM   8631  CG  GLU A 539     -52.397   3.693 -75.456  1.00 40.090          C  
ATOM   8632  CD  GLU A 539     -52.123   4.998 -74.767  1.00 40.090          C  
ATOM   8633  OE1 GLU A 539     -51.018   5.162 -74.281  1.00 40.090          O  
ATOM   8634  OE2 GLU A 539     -52.991   5.848 -74.738  1.00 40.090          O  
ATOM   8635  H   GLU A 539     -49.243   1.087 -76.259  1.00 33.550          H  
ATOM   8636  HA  GLU A 539     -52.073   0.878 -75.303  1.00 34.690          H  
ATOM   8637 1HB  GLU A 539     -50.791   2.752 -74.426  1.00 48.110          H  
ATOM   8638 2HB  GLU A 539     -50.393   3.284 -76.037  1.00 48.110          H  
ATOM   8639 1HG  GLU A 539     -52.686   3.895 -76.490  1.00 48.110          H  
ATOM   8640 2HG  GLU A 539     -53.224   3.180 -74.964  1.00 48.110          H  
ATOM   8641  N   THR A 540     -53.298   1.044 -77.362  1.00 30.500          N  
ATOM   8642  CA  THR A 540     -54.065   1.103 -78.593  1.00 31.530          C  
ATOM   8643  C   THR A 540     -55.044   2.268 -78.518  1.00 32.400          C  
ATOM   8644  O   THR A 540     -56.037   2.250 -77.767  1.00 32.460          O  
ATOM   8645  CB  THR A 540     -54.794  -0.233 -78.880  1.00 43.730          C  
ATOM   8646  OG1 THR A 540     -53.826  -1.276 -79.034  1.00 43.730          O  
ATOM   8647  CG2 THR A 540     -55.622  -0.134 -80.157  1.00 43.730          C  
ATOM   8648  H   THR A 540     -53.739   0.721 -76.492  1.00 36.600          H  
ATOM   8649  HA  THR A 540     -53.384   1.289 -79.423  1.00 37.840          H  
ATOM   8650  HB  THR A 540     -55.446  -0.477 -78.043  1.00 52.480          H  
ATOM   8651  HG1 THR A 540     -53.409  -1.443 -78.186  1.00 52.480          H  
ATOM   8652 1HG2 THR A 540     -56.114  -1.087 -80.338  1.00 52.480          H  
ATOM   8653 2HG2 THR A 540     -56.366   0.630 -80.053  1.00 52.480          H  
ATOM   8654 3HG2 THR A 540     -54.972   0.102 -80.998  1.00 52.480          H  
ATOM   8655  N   LYS A 541     -54.794   3.263 -79.374  1.00 33.170          N  
ATOM   8656  CA  LYS A 541     -55.552   4.517 -79.423  1.00 34.080          C  
ATOM   8657  C   LYS A 541     -56.945   4.314 -79.989  1.00 34.930          C  
ATOM   8658  O   LYS A 541     -57.862   5.115 -79.771  1.00 35.350          O  
ATOM   8659  CB  LYS A 541     -54.798   5.553 -80.260  1.00 47.350          C  
ATOM   8660  CG  LYS A 541     -53.433   5.999 -79.692  1.00 47.350          C  
ATOM   8661  CD  LYS A 541     -53.565   6.748 -78.361  1.00 47.350          C  
ATOM   8662  CE  LYS A 541     -52.221   7.287 -77.891  1.00 47.350          C  
ATOM   8663  NZ  LYS A 541     -52.336   7.968 -76.577  1.00 47.350          N  
ATOM   8664  H   LYS A 541     -53.985   3.163 -79.975  1.00 39.800          H  
ATOM   8665  HA  LYS A 541     -55.667   4.890 -78.407  1.00 40.900          H  
ATOM   8666 1HB  LYS A 541     -54.631   5.151 -81.262  1.00 56.820          H  
ATOM   8667 2HB  LYS A 541     -55.417   6.443 -80.373  1.00 56.820          H  
ATOM   8668 1HG  LYS A 541     -52.804   5.121 -79.527  1.00 56.820          H  
ATOM   8669 2HG  LYS A 541     -52.935   6.647 -80.414  1.00 56.820          H  
ATOM   8670 1HD  LYS A 541     -54.271   7.573 -78.465  1.00 56.820          H  
ATOM   8671 2HD  LYS A 541     -53.924   6.075 -77.582  1.00 56.820          H  
ATOM   8672 1HE  LYS A 541     -51.516   6.457 -77.796  1.00 56.820          H  
ATOM   8673 2HE  LYS A 541     -51.839   7.994 -78.624  1.00 56.820          H  
ATOM   8674 1HZ  LYS A 541     -51.431   8.302 -76.288  1.00 56.820          H  
ATOM   8675 2HZ  LYS A 541     -52.977   8.740 -76.637  1.00 56.820          H  
ATOM   8676 3HZ  LYS A 541     -52.684   7.286 -75.877  1.00 56.820          H  
ATOM   8677  N   ASP A 542     -57.108   3.206 -80.689  1.00 35.200          N  
ATOM   8678  CA  ASP A 542     -58.361   2.848 -81.322  1.00 36.080          C  
ATOM   8679  C   ASP A 542     -59.247   2.043 -80.371  1.00 35.820          C  
ATOM   8680  O   ASP A 542     -60.351   1.629 -80.746  1.00 36.320          O  
ATOM   8681  CB  ASP A 542     -58.081   2.023 -82.574  1.00 50.160          C  
ATOM   8682  CG  ASP A 542     -57.344   2.803 -83.660  1.00 50.160          C  
ATOM   8683  OD1 ASP A 542     -57.489   4.000 -83.749  1.00 50.160          O  
ATOM   8684  OD2 ASP A 542     -56.611   2.178 -84.380  1.00 50.160          O  
ATOM   8685  H   ASP A 542     -56.304   2.609 -80.815  1.00 42.240          H  
ATOM   8686  HA  ASP A 542     -58.887   3.761 -81.602  1.00 43.300          H  
ATOM   8687 1HB  ASP A 542     -57.496   1.144 -82.311  1.00 60.190          H  
ATOM   8688 2HB  ASP A 542     -59.023   1.672 -82.987  1.00 60.190          H  
ATOM   8689  N   ARG A 543     -58.766   1.800 -79.141  1.00 35.120          N  
ATOM   8690  CA  ARG A 543     -59.518   1.054 -78.153  1.00 34.850          C  
ATOM   8691  C   ARG A 543     -59.501   1.791 -76.819  1.00 34.260          C  
ATOM   8692  O   ARG A 543     -60.383   1.585 -75.985  1.00 34.250          O  
ATOM   8693  CB  ARG A 543     -58.937  -0.340 -77.966  1.00 48.900          C  
ATOM   8694  CG  ARG A 543     -58.994  -1.256 -79.193  1.00 48.900          C  
ATOM   8695  CD  ARG A 543     -60.369  -1.672 -79.559  1.00 48.900          C  
ATOM   8696  NE  ARG A 543     -60.353  -2.547 -80.717  1.00 48.900          N  
ATOM   8697  CZ  ARG A 543     -60.397  -2.147 -82.011  1.00 48.900          C  
ATOM   8698  NH1 ARG A 543     -60.463  -0.867 -82.342  1.00 48.900          N  
ATOM   8699  NH2 ARG A 543     -60.372  -3.067 -82.968  1.00 48.900          N  
ATOM   8700  H   ARG A 543     -57.852   2.144 -78.846  1.00 42.140          H  
ATOM   8701  HA  ARG A 543     -60.553   0.981 -78.477  1.00 41.820          H  
ATOM   8702 1HB  ARG A 543     -57.893  -0.248 -77.674  1.00 58.680          H  
ATOM   8703 2HB  ARG A 543     -59.458  -0.843 -77.153  1.00 58.680          H  
ATOM   8704 1HG  ARG A 543     -58.571  -0.743 -80.048  1.00 58.680          H  
ATOM   8705 2HG  ARG A 543     -58.411  -2.154 -78.995  1.00 58.680          H  
ATOM   8706 1HD  ARG A 543     -60.811  -2.218 -78.726  1.00 58.680          H  
ATOM   8707 2HD  ARG A 543     -60.986  -0.812 -79.790  1.00 58.680          H  
ATOM   8708  HE  ARG A 543     -60.303  -3.542 -80.539  1.00 58.680          H  
ATOM   8709 1HH1 ARG A 543     -60.487  -0.118 -81.630  1.00 58.680          H  
ATOM   8710 2HH1 ARG A 543     -60.496  -0.603 -83.314  1.00 58.680          H  
ATOM   8711 1HH2 ARG A 543     -60.320  -4.047 -82.725  1.00 58.680          H  
ATOM   8712 2HH2 ARG A 543     -60.404  -2.792 -83.938  1.00 58.680          H  
ATOM   8713  N   LYS A 544     -58.467   2.625 -76.618  1.00 33.810          N  
ATOM   8714  CA  LYS A 544     -58.185   3.317 -75.355  1.00 33.230          C  
ATOM   8715  C   LYS A 544     -57.967   2.269 -74.279  1.00 32.330          C  
ATOM   8716  O   LYS A 544     -58.462   2.366 -73.154  1.00 32.150          O  
ATOM   8717  CB  LYS A 544     -59.310   4.290 -74.962  1.00 46.750          C  
ATOM   8718  CG  LYS A 544     -59.669   5.342 -76.034  1.00 46.750          C  
ATOM   8719  CD  LYS A 544     -58.496   6.295 -76.310  1.00 46.750          C  
ATOM   8720  CE  LYS A 544     -58.891   7.494 -77.183  1.00 46.750          C  
ATOM   8721  NZ  LYS A 544     -59.393   7.078 -78.520  1.00 46.750          N  
ATOM   8722  H   LYS A 544     -57.775   2.719 -77.357  1.00 40.570          H  
ATOM   8723  HA  LYS A 544     -57.253   3.872 -75.460  1.00 39.880          H  
ATOM   8724 1HB  LYS A 544     -60.214   3.733 -74.718  1.00 56.100          H  
ATOM   8725 2HB  LYS A 544     -59.015   4.828 -74.061  1.00 56.100          H  
ATOM   8726 1HG  LYS A 544     -59.933   4.824 -76.957  1.00 56.100          H  
ATOM   8727 2HG  LYS A 544     -60.530   5.917 -75.700  1.00 56.100          H  
ATOM   8728 1HD  LYS A 544     -58.090   6.659 -75.366  1.00 56.100          H  
ATOM   8729 2HD  LYS A 544     -57.711   5.752 -76.839  1.00 56.100          H  
ATOM   8730 1HE  LYS A 544     -59.655   8.084 -76.681  1.00 56.100          H  
ATOM   8731 2HE  LYS A 544     -58.004   8.111 -77.325  1.00 56.100          H  
ATOM   8732 1HZ  LYS A 544     -59.613   7.891 -79.074  1.00 56.100          H  
ATOM   8733 2HZ  LYS A 544     -58.672   6.508 -79.004  1.00 56.100          H  
ATOM   8734 3HZ  LYS A 544     -60.219   6.517 -78.415  1.00 56.100          H  
ATOM   8735  N   THR A 545     -57.200   1.264 -74.675  1.00 31.820          N  
ATOM   8736  CA  THR A 545     -56.851   0.111 -73.851  1.00 30.990          C  
ATOM   8737  C   THR A 545     -55.352  -0.120 -73.790  1.00 30.260          C  
ATOM   8738  O   THR A 545     -54.639   0.054 -74.790  1.00 30.400          O  
ATOM   8739  CB  THR A 545     -57.573  -1.155 -74.376  1.00 43.720          C  
ATOM   8740  OG1 THR A 545     -58.990  -0.949 -74.285  1.00 43.720          O  
ATOM   8741  CG2 THR A 545     -57.194  -2.418 -73.573  1.00 43.720          C  
ATOM   8742  H   THR A 545     -56.839   1.357 -75.629  1.00 38.180          H  
ATOM   8743  HA  THR A 545     -57.198   0.299 -72.834  1.00 37.190          H  
ATOM   8744  HB  THR A 545     -57.307  -1.307 -75.420  1.00 52.460          H  
ATOM   8745  HG1 THR A 545     -59.247  -0.190 -74.836  1.00 52.460          H  
ATOM   8746 1HG2 THR A 545     -57.735  -3.269 -73.979  1.00 52.460          H  
ATOM   8747 2HG2 THR A 545     -56.127  -2.619 -73.645  1.00 52.460          H  
ATOM   8748 3HG2 THR A 545     -57.467  -2.281 -72.527  1.00 52.460          H  
ATOM   8749  N   VAL A 546     -54.864  -0.514 -72.609  1.00 29.520          N  
ATOM   8750  CA  VAL A 546     -53.449  -0.822 -72.483  1.00 28.790          C  
ATOM   8751  C   VAL A 546     -53.188  -2.207 -71.919  1.00 28.160          C  
ATOM   8752  O   VAL A 546     -53.970  -2.736 -71.124  1.00 28.040          O  
ATOM   8753  CB  VAL A 546     -52.733   0.203 -71.571  1.00 40.600          C  
ATOM   8754  CG1 VAL A 546     -52.835   1.580 -72.172  1.00 40.600          C  
ATOM   8755  CG2 VAL A 546     -53.328   0.185 -70.161  1.00 40.600          C  
ATOM   8756  H   VAL A 546     -55.492  -0.634 -71.826  1.00 35.420          H  
ATOM   8757  HA  VAL A 546     -53.009  -0.772 -73.469  1.00 34.550          H  
ATOM   8758  HB  VAL A 546     -51.675  -0.059 -71.521  1.00 48.720          H  
ATOM   8759 1HG1 VAL A 546     -52.309   2.293 -71.556  1.00 48.720          H  
ATOM   8760 2HG1 VAL A 546     -52.397   1.560 -73.147  1.00 48.720          H  
ATOM   8761 3HG1 VAL A 546     -53.877   1.878 -72.252  1.00 48.720          H  
ATOM   8762 1HG2 VAL A 546     -52.796   0.903 -69.537  1.00 48.720          H  
ATOM   8763 2HG2 VAL A 546     -54.380   0.452 -70.201  1.00 48.720          H  
ATOM   8764 3HG2 VAL A 546     -53.224  -0.804 -69.721  1.00 48.720          H  
ATOM   8765  N   LYS A 547     -52.036  -2.741 -72.304  1.00 27.820          N  
ATOM   8766  CA  LYS A 547     -51.496  -4.016 -71.843  1.00 27.260          C  
ATOM   8767  C   LYS A 547     -50.037  -3.795 -71.437  1.00 26.540          C  
ATOM   8768  O   LYS A 547     -49.436  -2.795 -71.829  1.00 26.530          O  
ATOM   8769  CB  LYS A 547     -51.624  -5.085 -72.937  1.00 38.390          C  
ATOM   8770  CG  LYS A 547     -53.063  -5.389 -73.412  1.00 38.390          C  
ATOM   8771  CD  LYS A 547     -53.903  -6.098 -72.350  1.00 38.390          C  
ATOM   8772  CE  LYS A 547     -55.286  -6.441 -72.889  1.00 38.390          C  
ATOM   8773  NZ  LYS A 547     -56.152  -7.082 -71.852  1.00 38.390          N  
ATOM   8774  H   LYS A 547     -51.514  -2.210 -73.010  1.00 33.380          H  
ATOM   8775  HA  LYS A 547     -52.039  -4.337 -70.955  1.00 32.710          H  
ATOM   8776 1HB  LYS A 547     -51.100  -4.746 -73.813  1.00 46.070          H  
ATOM   8777 2HB  LYS A 547     -51.158  -6.014 -72.609  1.00 46.070          H  
ATOM   8778 1HG  LYS A 547     -53.557  -4.459 -73.692  1.00 46.070          H  
ATOM   8779 2HG  LYS A 547     -53.012  -6.023 -74.296  1.00 46.070          H  
ATOM   8780 1HD  LYS A 547     -53.401  -7.011 -72.029  1.00 46.070          H  
ATOM   8781 2HD  LYS A 547     -54.031  -5.445 -71.488  1.00 46.070          H  
ATOM   8782 1HE  LYS A 547     -55.766  -5.524 -73.232  1.00 46.070          H  
ATOM   8783 2HE  LYS A 547     -55.182  -7.122 -73.732  1.00 46.070          H  
ATOM   8784 1HZ  LYS A 547     -57.057  -7.288 -72.251  1.00 46.070          H  
ATOM   8785 2HZ  LYS A 547     -55.723  -7.940 -71.532  1.00 46.070          H  
ATOM   8786 3HZ  LYS A 547     -56.264  -6.449 -71.071  1.00 46.070          H  
ATOM   8787  N   TYR A 548     -49.464  -4.683 -70.622  1.00 26.040          N  
ATOM   8788  CA  TYR A 548     -48.069  -4.477 -70.210  1.00 25.420          C  
ATOM   8789  C   TYR A 548     -47.137  -5.646 -70.496  1.00 24.640          C  
ATOM   8790  O   TYR A 548     -47.552  -6.807 -70.511  1.00 24.610          O  
ATOM   8791  CB  TYR A 548     -48.029  -4.122 -68.726  1.00 35.840          C  
ATOM   8792  CG  TYR A 548     -48.736  -2.820 -68.430  1.00 35.840          C  
ATOM   8793  CD1 TYR A 548     -50.107  -2.810 -68.213  1.00 35.840          C  
ATOM   8794  CD2 TYR A 548     -48.021  -1.636 -68.382  1.00 35.840          C  
ATOM   8795  CE1 TYR A 548     -50.751  -1.632 -67.969  1.00 35.840          C  
ATOM   8796  CE2 TYR A 548     -48.678  -0.458 -68.125  1.00 35.840          C  
ATOM   8797  CZ  TYR A 548     -50.032  -0.457 -67.930  1.00 35.840          C  
ATOM   8798  OH  TYR A 548     -50.672   0.712 -67.688  1.00 35.840          O  
ATOM   8799  H   TYR A 548     -49.977  -5.493 -70.300  1.00 31.250          H  
ATOM   8800  HA  TYR A 548     -47.672  -3.629 -70.766  1.00 30.500          H  
ATOM   8801 1HB  TYR A 548     -48.494  -4.914 -68.141  1.00 43.000          H  
ATOM   8802 2HB  TYR A 548     -46.993  -4.034 -68.403  1.00 43.000          H  
ATOM   8803  HD1 TYR A 548     -50.675  -3.738 -68.246  1.00 43.000          H  
ATOM   8804  HD2 TYR A 548     -46.944  -1.637 -68.549  1.00 43.000          H  
ATOM   8805  HE1 TYR A 548     -51.828  -1.624 -67.806  1.00 43.000          H  
ATOM   8806  HE2 TYR A 548     -48.131   0.476 -68.086  1.00 43.000          H  
ATOM   8807  HH  TYR A 548     -50.015   1.404 -67.560  1.00 43.000          H  
ATOM   8808  N   LEU A 549     -45.864  -5.303 -70.711  1.00 24.080          N  
ATOM   8809  CA  LEU A 549     -44.786  -6.268 -70.943  1.00 23.340          C  
ATOM   8810  C   LEU A 549     -43.733  -6.312 -69.860  1.00 22.800          C  
ATOM   8811  O   LEU A 549     -43.332  -5.267 -69.321  1.00 22.860          O  
ATOM   8812  CB  LEU A 549     -44.039  -5.926 -72.203  1.00 32.970          C  
ATOM   8813  CG  LEU A 549     -44.796  -5.863 -73.454  1.00 32.970          C  
ATOM   8814  CD1 LEU A 549     -43.873  -5.437 -74.458  1.00 32.970          C  
ATOM   8815  CD2 LEU A 549     -45.331  -7.207 -73.815  1.00 32.970          C  
ATOM   8816  H   LEU A 549     -45.653  -4.301 -70.696  1.00 28.900          H  
ATOM   8817  HA  LEU A 549     -45.218  -7.266 -71.007  1.00 28.010          H  
ATOM   8818 1HB  LEU A 549     -43.589  -4.963 -72.048  1.00 39.570          H  
ATOM   8819 2HB  LEU A 549     -43.236  -6.655 -72.334  1.00 39.570          H  
ATOM   8820  HG  LEU A 549     -45.603  -5.145 -73.376  1.00 39.570          H  
ATOM   8821 1HD1 LEU A 549     -44.363  -5.402 -75.400  1.00 39.570          H  
ATOM   8822 2HD1 LEU A 549     -43.470  -4.481 -74.235  1.00 39.570          H  
ATOM   8823 3HD1 LEU A 549     -43.082  -6.163 -74.476  1.00 39.570          H  
ATOM   8824 1HD2 LEU A 549     -45.833  -7.170 -74.760  1.00 39.570          H  
ATOM   8825 2HD2 LEU A 549     -44.509  -7.864 -73.890  1.00 39.570          H  
ATOM   8826 3HD2 LEU A 549     -46.027  -7.566 -73.061  1.00 39.570          H  
ATOM   8827  N   TRP A 550     -43.190  -7.513 -69.647  1.00 22.390          N  
ATOM   8828  CA  TRP A 550     -42.100  -7.741 -68.714  1.00 21.980          C  
ATOM   8829  C   TRP A 550     -40.727  -7.993 -69.358  1.00 21.660          C  
ATOM   8830  O   TRP A 550     -39.743  -8.188 -68.637  1.00 21.430          O  
ATOM   8831  CB  TRP A 550     -42.490  -8.899 -67.819  1.00 30.940          C  
ATOM   8832  CG  TRP A 550     -43.631  -8.529 -66.990  1.00 30.940          C  
ATOM   8833  CD1 TRP A 550     -44.939  -8.851 -67.178  1.00 30.940          C  
ATOM   8834  CD2 TRP A 550     -43.578  -7.725 -65.818  1.00 30.940          C  
ATOM   8835  NE1 TRP A 550     -45.701  -8.290 -66.195  1.00 30.940          N  
ATOM   8836  CE2 TRP A 550     -44.881  -7.590 -65.356  1.00 30.940          C  
ATOM   8837  CE3 TRP A 550     -42.549  -7.112 -65.133  1.00 30.940          C  
ATOM   8838  CZ2 TRP A 550     -45.175  -6.859 -64.244  1.00 30.940          C  
ATOM   8839  CZ3 TRP A 550     -42.850  -6.399 -64.027  1.00 30.940          C  
ATOM   8840  CH2 TRP A 550     -44.116  -6.263 -63.591  1.00 30.940          C  
ATOM   8841  H   TRP A 550     -43.561  -8.339 -70.144  1.00 26.870          H  
ATOM   8842  HA  TRP A 550     -42.014  -6.855 -68.090  1.00 26.380          H  
ATOM   8843 1HB  TRP A 550     -42.762  -9.764 -68.435  1.00 37.120          H  
ATOM   8844 2HB  TRP A 550     -41.659  -9.181 -67.184  1.00 37.120          H  
ATOM   8845  HD1 TRP A 550     -45.320  -9.461 -67.999  1.00 37.120          H  
ATOM   8846  HE1 TRP A 550     -46.708  -8.374 -66.103  1.00 37.120          H  
ATOM   8847  HE3 TRP A 550     -41.517  -7.197 -65.468  1.00 37.120          H  
ATOM   8848  HZ2 TRP A 550     -46.190  -6.743 -63.873  1.00 37.120          H  
ATOM   8849  HZ3 TRP A 550     -42.046  -5.932 -63.502  1.00 37.120          H  
ATOM   8850  HH2 TRP A 550     -44.293  -5.669 -62.699  1.00 37.120          H  
ATOM   8851  N   SER A 551     -40.652  -8.024 -70.693  1.00 21.720          N  
ATOM   8852  CA  SER A 551     -39.376  -8.289 -71.363  1.00 21.510          C  
ATOM   8853  C   SER A 551     -39.373  -7.870 -72.827  1.00 21.960          C  
ATOM   8854  O   SER A 551     -40.428  -7.712 -73.453  1.00 22.400          O  
ATOM   8855  CB  SER A 551     -39.028  -9.769 -71.310  1.00 30.200          C  
ATOM   8856  OG  SER A 551     -39.864 -10.526 -72.153  1.00 30.200          O  
ATOM   8857  H   SER A 551     -41.483  -7.854 -71.241  1.00 26.060          H  
ATOM   8858  HA  SER A 551     -38.597  -7.724 -70.846  1.00 25.810          H  
ATOM   8859 1HB  SER A 551     -37.990  -9.914 -71.599  1.00 36.240          H  
ATOM   8860 2HB  SER A 551     -39.132 -10.127 -70.289  1.00 36.240          H  
ATOM   8861  HG  SER A 551     -39.733 -11.447 -71.886  1.00 36.240          H  
ATOM   8862  N   ASP A 552     -38.168  -7.784 -73.397  1.00 21.940          N  
ATOM   8863  CA  ASP A 552     -37.995  -7.504 -74.818  1.00 22.460          C  
ATOM   8864  C   ASP A 552     -38.520  -8.631 -75.709  1.00 22.830          C  
ATOM   8865  O   ASP A 552     -38.992  -8.374 -76.815  1.00 23.420          O  
ATOM   8866  CB  ASP A 552     -36.530  -7.244 -75.132  1.00 31.240          C  
ATOM   8867  CG  ASP A 552     -36.035  -5.906 -74.584  1.00 31.240          C  
ATOM   8868  OD1 ASP A 552     -36.843  -5.069 -74.224  1.00 31.240          O  
ATOM   8869  OD2 ASP A 552     -34.850  -5.741 -74.513  1.00 31.240          O  
ATOM   8870  H   ASP A 552     -37.348  -7.898 -72.817  1.00 26.330          H  
ATOM   8871  HA  ASP A 552     -38.556  -6.599 -75.054  1.00 26.950          H  
ATOM   8872 1HB  ASP A 552     -35.919  -8.045 -74.718  1.00 37.480          H  
ATOM   8873 2HB  ASP A 552     -36.386  -7.251 -76.215  1.00 37.480          H  
ATOM   8874  N   LEU A 553     -38.406  -9.885 -75.263  1.00 22.580          N  
ATOM   8875  CA  LEU A 553     -38.903 -10.987 -76.087  1.00 23.000          C  
ATOM   8876  C   LEU A 553     -40.421 -10.905 -76.205  1.00 23.350          C  
ATOM   8877  O   LEU A 553     -40.995 -11.143 -77.281  1.00 23.940          O  
ATOM   8878  CB  LEU A 553     -38.503 -12.335 -75.480  1.00 32.030          C  
ATOM   8879  CG  LEU A 553     -36.991 -12.685 -75.498  1.00 32.030          C  
ATOM   8880  CD1 LEU A 553     -36.775 -13.950 -74.678  1.00 32.030          C  
ATOM   8881  CD2 LEU A 553     -36.506 -12.896 -76.945  1.00 32.030          C  
ATOM   8882  H   LEU A 553     -37.978 -10.060 -74.366  1.00 27.100          H  
ATOM   8883  HA  LEU A 553     -38.492 -10.890 -77.090  1.00 27.600          H  
ATOM   8884 1HB  LEU A 553     -38.837 -12.355 -74.444  1.00 38.440          H  
ATOM   8885 2HB  LEU A 553     -39.031 -13.121 -76.019  1.00 38.440          H  
ATOM   8886  HG  LEU A 553     -36.423 -11.877 -75.041  1.00 38.440          H  
ATOM   8887 1HD1 LEU A 553     -35.715 -14.202 -74.671  1.00 38.440          H  
ATOM   8888 2HD1 LEU A 553     -37.113 -13.786 -73.655  1.00 38.440          H  
ATOM   8889 3HD1 LEU A 553     -37.339 -14.773 -75.118  1.00 38.440          H  
ATOM   8890 1HD2 LEU A 553     -35.447 -13.149 -76.934  1.00 38.440          H  
ATOM   8891 2HD2 LEU A 553     -37.068 -13.711 -77.402  1.00 38.440          H  
ATOM   8892 3HD2 LEU A 553     -36.641 -11.994 -77.539  1.00 38.440          H  
ATOM   8893  N   GLU A 554     -41.081 -10.555 -75.094  1.00 23.060          N  
ATOM   8894  CA  GLU A 554     -42.525 -10.404 -75.119  1.00 23.440          C  
ATOM   8895  C   GLU A 554     -42.870  -9.250 -76.063  1.00 23.910          C  
ATOM   8896  O   GLU A 554     -43.847  -9.335 -76.817  1.00 24.530          O  
ATOM   8897  CB  GLU A 554     -43.079 -10.186 -73.716  1.00 32.660          C  
ATOM   8898  CG  GLU A 554     -42.995 -11.386 -72.777  1.00 32.660          C  
ATOM   8899  CD  GLU A 554     -43.418 -11.024 -71.369  1.00 32.660          C  
ATOM   8900  OE1 GLU A 554     -43.691  -9.858 -71.148  1.00 32.660          O  
ATOM   8901  OE2 GLU A 554     -43.459 -11.888 -70.525  1.00 32.660          O  
ATOM   8902  H   GLU A 554     -40.573 -10.421 -74.218  1.00 27.670          H  
ATOM   8903  HA  GLU A 554     -42.967 -11.316 -75.519  1.00 28.130          H  
ATOM   8904 1HB  GLU A 554     -42.584  -9.334 -73.246  1.00 39.200          H  
ATOM   8905 2HB  GLU A 554     -44.131  -9.972 -73.791  1.00 39.200          H  
ATOM   8906 1HG  GLU A 554     -43.656 -12.169 -73.152  1.00 39.200          H  
ATOM   8907 2HG  GLU A 554     -41.985 -11.779 -72.774  1.00 39.200          H  
ATOM   8908  N   LEU A 555     -42.031  -8.192 -76.063  1.00 23.690          N  
ATOM   8909  CA  LEU A 555     -42.249  -7.069 -76.964  1.00 24.200          C  
ATOM   8910  C   LEU A 555     -42.179  -7.503 -78.407  1.00 24.840          C  
ATOM   8911  O   LEU A 555     -43.043  -7.137 -79.196  1.00 25.480          O  
ATOM   8912  CB  LEU A 555     -41.248  -5.920 -76.752  1.00 33.680          C  
ATOM   8913  CG  LEU A 555     -41.400  -4.679 -77.704  1.00 33.680          C  
ATOM   8914  CD1 LEU A 555     -42.783  -4.025 -77.558  1.00 33.680          C  
ATOM   8915  CD2 LEU A 555     -40.333  -3.678 -77.356  1.00 33.680          C  
ATOM   8916  H   LEU A 555     -41.280  -8.156 -75.366  1.00 28.430          H  
ATOM   8917  HA  LEU A 555     -43.230  -6.694 -76.780  1.00 29.040          H  
ATOM   8918 1HB  LEU A 555     -41.280  -5.582 -75.724  1.00 40.410          H  
ATOM   8919 2HB  LEU A 555     -40.258  -6.312 -76.933  1.00 40.410          H  
ATOM   8920  HG  LEU A 555     -41.278  -5.000 -78.741  1.00 40.410          H  
ATOM   8921 1HD1 LEU A 555     -42.841  -3.177 -78.229  1.00 40.410          H  
ATOM   8922 2HD1 LEU A 555     -43.567  -4.726 -77.819  1.00 40.410          H  
ATOM   8923 3HD1 LEU A 555     -42.918  -3.687 -76.537  1.00 40.410          H  
ATOM   8924 1HD2 LEU A 555     -40.410  -2.820 -78.018  1.00 40.410          H  
ATOM   8925 2HD2 LEU A 555     -40.464  -3.357 -76.332  1.00 40.410          H  
ATOM   8926 3HD2 LEU A 555     -39.350  -4.134 -77.471  1.00 40.410          H  
ATOM   8927  N   GLU A 556     -41.194  -8.313 -78.789  1.00 24.760          N  
ATOM   8928  CA  GLU A 556     -41.146  -8.687 -80.200  1.00 25.460          C  
ATOM   8929  C   GLU A 556     -42.443  -9.385 -80.623  1.00 25.930          C  
ATOM   8930  O   GLU A 556     -43.002  -9.082 -81.686  1.00 26.680          O  
ATOM   8931  CB  GLU A 556     -39.954  -9.615 -80.483  1.00 35.360          C  
ATOM   8932  CG  GLU A 556     -38.576  -8.949 -80.410  1.00 35.360          C  
ATOM   8933  CD  GLU A 556     -37.433  -9.926 -80.636  1.00 35.360          C  
ATOM   8934  OE1 GLU A 556     -37.682 -11.109 -80.643  1.00 35.360          O  
ATOM   8935  OE2 GLU A 556     -36.321  -9.483 -80.809  1.00 35.360          O  
ATOM   8936  H   GLU A 556     -40.457  -8.579 -78.124  1.00 29.710          H  
ATOM   8937  HA  GLU A 556     -41.033  -7.780 -80.793  1.00 30.550          H  
ATOM   8938 1HB  GLU A 556     -39.961 -10.433 -79.759  1.00 42.440          H  
ATOM   8939 2HB  GLU A 556     -40.062 -10.054 -81.474  1.00 42.440          H  
ATOM   8940 1HG  GLU A 556     -38.522  -8.162 -81.159  1.00 42.440          H  
ATOM   8941 2HG  GLU A 556     -38.463  -8.488 -79.428  1.00 42.440          H  
ATOM   8942  N   SER A 557     -42.968 -10.265 -79.765  1.00 25.570          N  
ATOM   8943  CA  SER A 557     -44.205 -10.973 -80.089  1.00 26.100          C  
ATOM   8944  C   SER A 557     -45.401 -10.025 -80.271  1.00 26.560          C  
ATOM   8945  O   SER A 557     -46.140 -10.110 -81.270  1.00 27.320          O  
ATOM   8946  CB  SER A 557     -44.511 -11.980 -78.998  1.00 36.330          C  
ATOM   8947  OG  SER A 557     -45.698 -12.679 -79.262  1.00 36.330          O  
ATOM   8948  H   SER A 557     -42.449 -10.487 -78.905  1.00 30.680          H  
ATOM   8949  HA  SER A 557     -44.052 -11.509 -81.025  1.00 31.320          H  
ATOM   8950 1HB  SER A 557     -43.681 -12.680 -78.913  1.00 43.590          H  
ATOM   8951 2HB  SER A 557     -44.598 -11.464 -78.044  1.00 43.590          H  
ATOM   8952  HG  SER A 557     -45.804 -13.290 -78.530  1.00 43.590          H  
ATOM   8953  N   VAL A 558     -45.592  -9.104 -79.317  1.00 26.170          N  
ATOM   8954  CA  VAL A 558     -46.748  -8.225 -79.416  1.00 26.630          C  
ATOM   8955  C   VAL A 558     -46.555  -7.182 -80.494  1.00 27.250          C  
ATOM   8956  O   VAL A 558     -47.520  -6.805 -81.133  1.00 28.010          O  
ATOM   8957  CB  VAL A 558     -47.112  -7.527 -78.077  1.00 37.100          C  
ATOM   8958  CG1 VAL A 558     -47.334  -8.567 -76.998  1.00 37.100          C  
ATOM   8959  CG2 VAL A 558     -46.051  -6.544 -77.672  1.00 37.100          C  
ATOM   8960  H   VAL A 558     -44.943  -9.074 -78.522  1.00 31.400          H  
ATOM   8961  HA  VAL A 558     -47.606  -8.836 -79.694  1.00 31.960          H  
ATOM   8962  HB  VAL A 558     -48.049  -7.009 -78.200  1.00 44.520          H  
ATOM   8963 1HG1 VAL A 558     -47.629  -8.077 -76.071  1.00 44.520          H  
ATOM   8964 2HG1 VAL A 558     -48.122  -9.246 -77.315  1.00 44.520          H  
ATOM   8965 3HG1 VAL A 558     -46.417  -9.129 -76.833  1.00 44.520          H  
ATOM   8966 1HG2 VAL A 558     -46.322  -6.086 -76.755  1.00 44.520          H  
ATOM   8967 2HG2 VAL A 558     -45.152  -7.089 -77.550  1.00 44.520          H  
ATOM   8968 3HG2 VAL A 558     -45.915  -5.764 -78.403  1.00 44.520          H  
ATOM   8969  N   LYS A 559     -45.337  -6.684 -80.685  1.00 27.040          N  
ATOM   8970  CA  LYS A 559     -45.089  -5.663 -81.679  1.00 27.710          C  
ATOM   8971  C   LYS A 559     -45.446  -6.150 -83.069  1.00 28.520          C  
ATOM   8972  O   LYS A 559     -46.066  -5.423 -83.843  1.00 29.310          O  
ATOM   8973  CB  LYS A 559     -43.638  -5.193 -81.592  1.00 38.530          C  
ATOM   8974  CG  LYS A 559     -43.249  -4.078 -82.556  1.00 38.530          C  
ATOM   8975  CD  LYS A 559     -41.810  -3.622 -82.300  1.00 38.530          C  
ATOM   8976  CE  LYS A 559     -41.384  -2.525 -83.273  1.00 38.530          C  
ATOM   8977  NZ  LYS A 559     -39.982  -2.070 -83.022  1.00 38.530          N  
ATOM   8978  H   LYS A 559     -44.559  -7.015 -80.120  1.00 32.450          H  
ATOM   8979  HA  LYS A 559     -45.741  -4.828 -81.464  1.00 33.250          H  
ATOM   8980 1HB  LYS A 559     -43.440  -4.844 -80.580  1.00 46.230          H  
ATOM   8981 2HB  LYS A 559     -42.978  -6.044 -81.772  1.00 46.230          H  
ATOM   8982 1HG  LYS A 559     -43.329  -4.446 -83.581  1.00 46.230          H  
ATOM   8983 2HG  LYS A 559     -43.925  -3.234 -82.443  1.00 46.230          H  
ATOM   8984 1HD  LYS A 559     -41.724  -3.248 -81.276  1.00 46.230          H  
ATOM   8985 2HD  LYS A 559     -41.139  -4.476 -82.411  1.00 46.230          H  
ATOM   8986 1HE  LYS A 559     -41.454  -2.905 -84.291  1.00 46.230          H  
ATOM   8987 2HE  LYS A 559     -42.056  -1.673 -83.167  1.00 46.230          H  
ATOM   8988 1HZ  LYS A 559     -39.737  -1.346 -83.684  1.00 46.230          H  
ATOM   8989 2HZ  LYS A 559     -39.908  -1.704 -82.083  1.00 46.230          H  
ATOM   8990 3HZ  LYS A 559     -39.349  -2.849 -83.129  1.00 46.230          H  
ATOM   8991  N   LEU A 560     -45.078  -7.387 -83.395  1.00 28.400          N  
ATOM   8992  CA  LEU A 560     -45.420  -7.919 -84.704  1.00 29.220          C  
ATOM   8993  C   LEU A 560     -46.939  -8.015 -84.906  1.00 29.760          C  
ATOM   8994  O   LEU A 560     -47.435  -7.708 -85.992  1.00 30.640          O  
ATOM   8995  CB  LEU A 560     -44.773  -9.300 -84.879  1.00 40.580          C  
ATOM   8996  CG  LEU A 560     -43.214  -9.333 -85.024  1.00 40.580          C  
ATOM   8997  CD1 LEU A 560     -42.738 -10.779 -84.930  1.00 40.580          C  
ATOM   8998  CD2 LEU A 560     -42.790  -8.731 -86.375  1.00 40.580          C  
ATOM   8999  H   LEU A 560     -44.516  -7.938 -82.739  1.00 34.080          H  
ATOM   9000  HA  LEU A 560     -45.035  -7.236 -85.454  1.00 35.060          H  
ATOM   9001 1HB  LEU A 560     -45.027  -9.898 -83.998  1.00 48.700          H  
ATOM   9002 2HB  LEU A 560     -45.207  -9.778 -85.753  1.00 48.700          H  
ATOM   9003  HG  LEU A 560     -42.760  -8.767 -84.212  1.00 48.700          H  
ATOM   9004 1HD1 LEU A 560     -41.652 -10.811 -85.018  1.00 48.700          H  
ATOM   9005 2HD1 LEU A 560     -43.034 -11.193 -83.963  1.00 48.700          H  
ATOM   9006 3HD1 LEU A 560     -43.184 -11.367 -85.730  1.00 48.700          H  
ATOM   9007 1HD2 LEU A 560     -41.704  -8.774 -86.457  1.00 48.700          H  
ATOM   9008 2HD2 LEU A 560     -43.237  -9.305 -87.187  1.00 48.700          H  
ATOM   9009 3HD2 LEU A 560     -43.106  -7.698 -86.449  1.00 48.700          H  
ATOM   9010  N   LYS A 561     -47.681  -8.419 -83.864  1.00 29.300          N  
ATOM   9011  CA  LYS A 561     -49.144  -8.516 -83.956  1.00 29.820          C  
ATOM   9012  C   LYS A 561     -49.861  -7.147 -83.929  1.00 30.140          C  
ATOM   9013  O   LYS A 561     -50.816  -6.889 -84.677  1.00 30.970          O  
ATOM   9014  CB  LYS A 561     -49.672  -9.365 -82.799  1.00 41.540          C  
ATOM   9015  CG  LYS A 561     -49.320 -10.846 -82.881  1.00 41.540          C  
ATOM   9016  CD  LYS A 561     -49.860 -11.610 -81.671  1.00 41.540          C  
ATOM   9017  CE  LYS A 561     -49.496 -13.089 -81.731  1.00 41.540          C  
ATOM   9018  NZ  LYS A 561     -49.981 -13.829 -80.531  1.00 41.540          N  
ATOM   9019  H   LYS A 561     -47.205  -8.724 -83.006  1.00 35.160          H  
ATOM   9020  HA  LYS A 561     -49.391  -9.003 -84.899  1.00 35.780          H  
ATOM   9021 1HB  LYS A 561     -49.263  -8.976 -81.861  1.00 49.850          H  
ATOM   9022 2HB  LYS A 561     -50.755  -9.272 -82.746  1.00 49.850          H  
ATOM   9023 1HG  LYS A 561     -49.735 -11.269 -83.795  1.00 49.850          H  
ATOM   9024 2HG  LYS A 561     -48.233 -10.952 -82.910  1.00 49.850          H  
ATOM   9025 1HD  LYS A 561     -49.432 -11.182 -80.760  1.00 49.850          H  
ATOM   9026 2HD  LYS A 561     -50.943 -11.511 -81.627  1.00 49.850          H  
ATOM   9027 1HE  LYS A 561     -49.940 -13.530 -82.622  1.00 49.850          H  
ATOM   9028 2HE  LYS A 561     -48.410 -13.187 -81.790  1.00 49.850          H  
ATOM   9029 1HZ  LYS A 561     -49.720 -14.803 -80.605  1.00 49.850          H  
ATOM   9030 2HZ  LYS A 561     -49.561 -13.431 -79.701  1.00 49.850          H  
ATOM   9031 3HZ  LYS A 561     -50.987 -13.756 -80.468  1.00 49.850          H  
ATOM   9032  N   LEU A 562     -49.396  -6.261 -83.061  1.00 29.540          N  
ATOM   9033  CA  LEU A 562     -49.993  -4.957 -82.827  1.00 29.780          C  
ATOM   9034  C   LEU A 562     -49.575  -3.917 -83.858  1.00 30.330          C  
ATOM   9035  O   LEU A 562     -48.821  -2.976 -83.588  1.00 30.470          O  
ATOM   9036  CB  LEU A 562     -49.618  -4.462 -81.430  1.00 41.600          C  
ATOM   9037  CG  LEU A 562     -50.074  -5.260 -80.184  1.00 41.600          C  
ATOM   9038  CD1 LEU A 562     -49.447  -4.593 -78.935  1.00 41.600          C  
ATOM   9039  CD2 LEU A 562     -51.591  -5.258 -80.083  1.00 41.600          C  
ATOM   9040  H   LEU A 562     -48.595  -6.513 -82.496  1.00 35.450          H  
ATOM   9041  HA  LEU A 562     -51.070  -5.061 -82.896  1.00 35.740          H  
ATOM   9042 1HB  LEU A 562     -48.537  -4.409 -81.387  1.00 49.920          H  
ATOM   9043 2HB  LEU A 562     -50.012  -3.507 -81.325  1.00 49.920          H  
ATOM   9044  HG  LEU A 562     -49.723  -6.284 -80.246  1.00 49.920          H  
ATOM   9045 1HD1 LEU A 562     -49.746  -5.138 -78.046  1.00 49.920          H  
ATOM   9046 2HD1 LEU A 562     -48.358  -4.607 -79.022  1.00 49.920          H  
ATOM   9047 3HD1 LEU A 562     -49.788  -3.564 -78.858  1.00 49.920          H  
ATOM   9048 1HD2 LEU A 562     -51.894  -5.810 -79.193  1.00 49.920          H  
ATOM   9049 2HD2 LEU A 562     -51.952  -4.229 -80.013  1.00 49.920          H  
ATOM   9050 3HD2 LEU A 562     -52.024  -5.734 -80.957  1.00 49.920          H  
ATOM   9051  N   ASN A 563     -50.096  -4.065 -85.053  1.00 30.700          N  
ATOM   9052  CA  ASN A 563     -49.735  -3.146 -86.119  1.00 31.310          C  
ATOM   9053  C   ASN A 563     -50.087  -1.704 -85.710  1.00 31.650          C  
ATOM   9054  O   ASN A 563     -51.248  -1.401 -85.426  1.00 32.020          O  
ATOM   9055  CB  ASN A 563     -50.416  -3.516 -87.425  1.00 43.590          C  
ATOM   9056  CG  ASN A 563     -49.858  -2.745 -88.600  1.00 43.590          C  
ATOM   9057  OD1 ASN A 563     -48.940  -1.936 -88.428  1.00 43.590          O  
ATOM   9058  ND2 ASN A 563     -50.386  -2.985 -89.776  1.00 43.590          N  
ATOM   9059  H   ASN A 563     -50.687  -4.888 -85.202  1.00 36.840          H  
ATOM   9060  HA  ASN A 563     -48.655  -3.193 -86.265  1.00 37.570          H  
ATOM   9061 1HB  ASN A 563     -50.289  -4.585 -87.609  1.00 52.310          H  
ATOM   9062 2HB  ASN A 563     -51.484  -3.319 -87.348  1.00 52.310          H  
ATOM   9063 1HD2 ASN A 563     -50.049  -2.502 -90.587  1.00 52.310          H  
ATOM   9064 2HD2 ASN A 563     -51.126  -3.651 -89.865  1.00 52.310          H  
ATOM   9065  N   ASN A 564     -49.061  -0.847 -85.676  1.00 31.600          N  
ATOM   9066  CA  ASN A 564     -49.103   0.577 -85.311  1.00 31.810          C  
ATOM   9067  C   ASN A 564     -49.624   0.968 -83.911  1.00 31.430          C  
ATOM   9068  O   ASN A 564     -50.265   2.011 -83.758  1.00 31.840          O  
ATOM   9069  CB  ASN A 564     -49.892   1.330 -86.367  1.00 44.450          C  
ATOM   9070  CG  ASN A 564     -49.253   1.241 -87.713  1.00 44.450          C  
ATOM   9071  OD1 ASN A 564     -48.026   1.358 -87.848  1.00 44.450          O  
ATOM   9072  ND2 ASN A 564     -50.057   1.031 -88.722  1.00 44.450          N  
ATOM   9073  H   ASN A 564     -48.161  -1.229 -85.934  1.00 37.920          H  
ATOM   9074  HA  ASN A 564     -48.075   0.939 -85.351  1.00 38.170          H  
ATOM   9075 1HB  ASN A 564     -50.906   0.940 -86.427  1.00 53.340          H  
ATOM   9076 2HB  ASN A 564     -49.962   2.381 -86.090  1.00 53.340          H  
ATOM   9077 1HD2 ASN A 564     -49.687   0.955 -89.647  1.00 53.340          H  
ATOM   9078 2HD2 ASN A 564     -51.040   0.940 -88.566  1.00 53.340          H  
ATOM   9079  N   PHE A 565     -49.290   0.195 -82.879  1.00 30.690          N  
ATOM   9080  CA  PHE A 565     -49.685   0.557 -81.507  1.00 30.310          C  
ATOM   9081  C   PHE A 565     -48.644   1.537 -80.950  1.00 29.640          C  
ATOM   9082  O   PHE A 565     -47.541   1.652 -81.497  1.00 29.250          O  
ATOM   9083  CB  PHE A 565     -49.751  -0.664 -80.607  1.00 42.590          C  
ATOM   9084  CG  PHE A 565     -48.411  -1.132 -80.086  1.00 42.590          C  
ATOM   9085  CD1 PHE A 565     -48.009  -0.757 -78.844  1.00 42.590          C  
ATOM   9086  CD2 PHE A 565     -47.528  -1.853 -80.838  1.00 42.590          C  
ATOM   9087  CE1 PHE A 565     -46.793  -1.116 -78.370  1.00 42.590          C  
ATOM   9088  CE2 PHE A 565     -46.310  -2.211 -80.357  1.00 42.590          C  
ATOM   9089  CZ  PHE A 565     -45.945  -1.853 -79.132  1.00 42.590          C  
ATOM   9090  H   PHE A 565     -48.807  -0.689 -83.058  1.00 36.830          H  
ATOM   9091  HA  PHE A 565     -50.660   1.046 -81.525  1.00 36.370          H  
ATOM   9092 1HB  PHE A 565     -50.394  -0.451 -79.753  1.00 51.100          H  
ATOM   9093 2HB  PHE A 565     -50.209  -1.441 -81.158  1.00 51.100          H  
ATOM   9094  HD1 PHE A 565     -48.678  -0.158 -78.225  1.00 51.100          H  
ATOM   9095  HD2 PHE A 565     -47.785  -2.132 -81.821  1.00 51.100          H  
ATOM   9096  HE1 PHE A 565     -46.496  -0.803 -77.385  1.00 51.100          H  
ATOM   9097  HE2 PHE A 565     -45.633  -2.767 -80.969  1.00 51.100          H  
ATOM   9098  HZ  PHE A 565     -44.971  -2.137 -78.767  1.00 51.100          H  
ATOM   9099  N   THR A 566     -48.995   2.268 -79.887  1.00 29.570          N  
ATOM   9100  CA  THR A 566     -48.047   3.186 -79.264  1.00 29.000          C  
ATOM   9101  C   THR A 566     -47.251   2.505 -78.150  1.00 28.000          C  
ATOM   9102  O   THR A 566     -47.813   1.939 -77.205  1.00 27.850          O  
ATOM   9103  CB  THR A 566     -48.785   4.428 -78.719  1.00 40.830          C  
ATOM   9104  OG1 THR A 566     -49.404   5.120 -79.812  1.00 40.830          O  
ATOM   9105  CG2 THR A 566     -47.824   5.370 -77.994  1.00 40.830          C  
ATOM   9106  H   THR A 566     -49.914   2.149 -79.458  1.00 35.480          H  
ATOM   9107  HA  THR A 566     -47.342   3.519 -80.025  1.00 34.800          H  
ATOM   9108  HB  THR A 566     -49.560   4.108 -78.029  1.00 48.990          H  
ATOM   9109  HG1 THR A 566     -50.098   4.559 -80.175  1.00 48.990          H  
ATOM   9110 1HG2 THR A 566     -48.379   6.232 -77.630  1.00 48.990          H  
ATOM   9111 2HG2 THR A 566     -47.361   4.861 -77.148  1.00 48.990          H  
ATOM   9112 3HG2 THR A 566     -47.050   5.703 -78.684  1.00 48.990          H  
ATOM   9113  N   LEU A 567     -45.927   2.554 -78.259  1.00 27.390          N  
ATOM   9114  CA  LEU A 567     -45.081   1.917 -77.260  1.00 26.450          C  
ATOM   9115  C   LEU A 567     -44.439   2.912 -76.319  1.00 26.110          C  
ATOM   9116  O   LEU A 567     -43.731   3.820 -76.759  1.00 26.320          O  
ATOM   9117  CB  LEU A 567     -43.954   1.124 -77.934  1.00 37.410          C  
ATOM   9118  CG  LEU A 567     -42.950   0.395 -76.989  1.00 37.410          C  
ATOM   9119  CD1 LEU A 567     -43.670  -0.708 -76.211  1.00 37.410          C  
ATOM   9120  CD2 LEU A 567     -41.835  -0.188 -77.816  1.00 37.410          C  
ATOM   9121  H   LEU A 567     -45.512   3.025 -79.052  1.00 32.870          H  
ATOM   9122  HA  LEU A 567     -45.700   1.251 -76.666  1.00 31.740          H  
ATOM   9123 1HB  LEU A 567     -44.384   0.400 -78.598  1.00 44.890          H  
ATOM   9124 2HB  LEU A 567     -43.374   1.821 -78.538  1.00 44.890          H  
ATOM   9125  HG  LEU A 567     -42.525   1.098 -76.271  1.00 44.890          H  
ATOM   9126 1HD1 LEU A 567     -42.966  -1.208 -75.596  1.00 44.890          H  
ATOM   9127 2HD1 LEU A 567     -44.459  -0.295 -75.590  1.00 44.890          H  
ATOM   9128 3HD1 LEU A 567     -44.091  -1.414 -76.891  1.00 44.890          H  
ATOM   9129 1HD2 LEU A 567     -41.129  -0.693 -77.155  1.00 44.890          H  
ATOM   9130 2HD2 LEU A 567     -42.239  -0.897 -78.535  1.00 44.890          H  
ATOM   9131 3HD2 LEU A 567     -41.324   0.613 -78.348  1.00 44.890          H  
ATOM   9132  N   GLN A 568     -44.649   2.716 -75.024  1.00 25.650          N  
ATOM   9133  CA  GLN A 568     -44.028   3.578 -74.028  1.00 25.340          C  
ATOM   9134  C   GLN A 568     -43.199   2.781 -73.029  1.00 24.510          C  
ATOM   9135  O   GLN A 568     -43.724   1.976 -72.254  1.00 24.110          O  
ATOM   9136  CB  GLN A 568     -45.079   4.405 -73.281  1.00 35.600          C  
ATOM   9137  CG  GLN A 568     -44.521   5.276 -72.121  1.00 35.600          C  
ATOM   9138  CD  GLN A 568     -43.624   6.430 -72.599  1.00 35.600          C  
ATOM   9139  OE1 GLN A 568     -44.096   7.319 -73.317  1.00 35.600          O  
ATOM   9140  NE2 GLN A 568     -42.343   6.427 -72.210  1.00 35.600          N  
ATOM   9141  H   GLN A 568     -45.275   1.955 -74.737  1.00 30.780          H  
ATOM   9142  HA  GLN A 568     -43.356   4.267 -74.540  1.00 30.410          H  
ATOM   9143 1HB  GLN A 568     -45.576   5.068 -73.988  1.00 42.720          H  
ATOM   9144 2HB  GLN A 568     -45.831   3.744 -72.880  1.00 42.720          H  
ATOM   9145 1HG  GLN A 568     -45.364   5.712 -71.590  1.00 42.720          H  
ATOM   9146 2HG  GLN A 568     -43.942   4.656 -71.431  1.00 42.720          H  
ATOM   9147 1HE2 GLN A 568     -41.732   7.169 -72.496  1.00 42.720          H  
ATOM   9148 2HE2 GLN A 568     -41.967   5.676 -71.610  1.00 42.720          H  
ATOM   9149  N   ARG A 569     -41.894   3.005 -73.030  1.00 24.320          N  
ATOM   9150  CA  ARG A 569     -41.037   2.285 -72.100  1.00 23.590          C  
ATOM   9151  C   ARG A 569     -41.032   2.969 -70.748  1.00 23.410          C  
ATOM   9152  O   ARG A 569     -41.113   4.200 -70.661  1.00 23.830          O  
ATOM   9153  CB  ARG A 569     -39.602   2.182 -72.610  1.00 33.320          C  
ATOM   9154  CG  ARG A 569     -38.677   1.372 -71.683  1.00 33.320          C  
ATOM   9155  CD  ARG A 569     -37.353   1.097 -72.229  1.00 33.320          C  
ATOM   9156  NE  ARG A 569     -36.551   0.408 -71.224  1.00 33.320          N  
ATOM   9157  CZ  ARG A 569     -35.312  -0.090 -71.404  1.00 33.320          C  
ATOM   9158  NH1 ARG A 569     -34.715   0.009 -72.574  1.00 33.320          N  
ATOM   9159  NH2 ARG A 569     -34.690  -0.682 -70.393  1.00 33.320          N  
ATOM   9160  H   ARG A 569     -41.501   3.675 -73.680  1.00 29.180          H  
ATOM   9161  HA  ARG A 569     -41.425   1.279 -71.961  1.00 28.310          H  
ATOM   9162 1HB  ARG A 569     -39.590   1.737 -73.595  1.00 39.980          H  
ATOM   9163 2HB  ARG A 569     -39.179   3.181 -72.693  1.00 39.980          H  
ATOM   9164 1HG  ARG A 569     -38.498   1.927 -70.768  1.00 39.980          H  
ATOM   9165 2HG  ARG A 569     -39.141   0.416 -71.443  1.00 39.980          H  
ATOM   9166 1HD  ARG A 569     -37.436   0.459 -73.104  1.00 39.980          H  
ATOM   9167 2HD  ARG A 569     -36.860   2.032 -72.489  1.00 39.980          H  
ATOM   9168  HE  ARG A 569     -36.973   0.307 -70.305  1.00 39.980          H  
ATOM   9169 1HH1 ARG A 569     -35.183   0.459 -73.347  1.00 39.980          H  
ATOM   9170 2HH1 ARG A 569     -33.786  -0.365 -72.703  1.00 39.980          H  
ATOM   9171 1HH2 ARG A 569     -35.141  -0.748 -69.487  1.00 39.980          H  
ATOM   9172 2HH2 ARG A 569     -33.760  -1.058 -70.517  1.00 39.980          H  
ATOM   9173  N   TYR A 570     -40.929   2.180 -69.687  1.00 22.880          N  
ATOM   9174  CA  TYR A 570     -40.776   2.768 -68.372  1.00 22.760          C  
ATOM   9175  C   TYR A 570     -39.328   2.703 -67.940  1.00 21.990          C  
ATOM   9176  O   TYR A 570     -38.666   1.675 -68.089  1.00 21.410          O  
ATOM   9177  CB  TYR A 570     -41.611   2.043 -67.316  1.00 31.910          C  
ATOM   9178  CG  TYR A 570     -43.076   2.221 -67.431  1.00 31.910          C  
ATOM   9179  CD1 TYR A 570     -43.857   1.234 -67.992  1.00 31.910          C  
ATOM   9180  CD2 TYR A 570     -43.647   3.393 -66.958  1.00 31.910          C  
ATOM   9181  CE1 TYR A 570     -45.213   1.411 -68.054  1.00 31.910          C  
ATOM   9182  CE2 TYR A 570     -44.992   3.577 -67.032  1.00 31.910          C  
ATOM   9183  CZ  TYR A 570     -45.783   2.599 -67.564  1.00 31.910          C  
ATOM   9184  OH  TYR A 570     -47.135   2.793 -67.592  1.00 31.910          O  
ATOM   9185  H   TYR A 570     -40.919   1.161 -69.805  1.00 27.460          H  
ATOM   9186  HA  TYR A 570     -41.068   3.819 -68.407  1.00 27.310          H  
ATOM   9187 1HB  TYR A 570     -41.401   0.967 -67.368  1.00 38.290          H  
ATOM   9188 2HB  TYR A 570     -41.310   2.377 -66.324  1.00 38.290          H  
ATOM   9189  HD1 TYR A 570     -43.402   0.312 -68.362  1.00 38.290          H  
ATOM   9190  HD2 TYR A 570     -43.022   4.167 -66.519  1.00 38.290          H  
ATOM   9191  HE1 TYR A 570     -45.828   0.626 -68.472  1.00 38.290          H  
ATOM   9192  HE2 TYR A 570     -45.439   4.499 -66.649  1.00 38.290          H  
ATOM   9193  HH  TYR A 570     -47.337   3.648 -67.183  1.00 38.290          H  
ATOM   9194  N   LYS A 571     -38.845   3.788 -67.353  1.00 22.090          N  
ATOM   9195  CA  LYS A 571     -37.511   3.787 -66.785  1.00 21.480          C  
ATOM   9196  C   LYS A 571     -37.586   3.547 -65.289  1.00 21.090          C  
ATOM   9197  O   LYS A 571     -36.564   3.455 -64.614  1.00 21.130          O  
ATOM   9198  CB  LYS A 571     -36.752   5.063 -67.128  1.00 30.320          C  
ATOM   9199  CG  LYS A 571     -36.452   5.186 -68.620  1.00 30.320          C  
ATOM   9200  CD  LYS A 571     -35.650   6.440 -68.941  1.00 30.320          C  
ATOM   9201  CE  LYS A 571     -35.335   6.529 -70.437  1.00 30.320          C  
ATOM   9202  NZ  LYS A 571     -34.570   7.765 -70.776  1.00 30.320          N  
ATOM   9203  H   LYS A 571     -39.414   4.646 -67.312  1.00 26.510          H  
ATOM   9204  HA  LYS A 571     -36.949   2.958 -67.216  1.00 25.780          H  
ATOM   9205 1HB  LYS A 571     -37.339   5.933 -66.827  1.00 36.380          H  
ATOM   9206 2HB  LYS A 571     -35.809   5.089 -66.581  1.00 36.380          H  
ATOM   9207 1HG  LYS A 571     -35.893   4.306 -68.942  1.00 36.380          H  
ATOM   9208 2HG  LYS A 571     -37.396   5.213 -69.168  1.00 36.380          H  
ATOM   9209 1HD  LYS A 571     -36.229   7.319 -68.644  1.00 36.380          H  
ATOM   9210 2HD  LYS A 571     -34.717   6.431 -68.377  1.00 36.380          H  
ATOM   9211 1HE  LYS A 571     -34.747   5.659 -70.729  1.00 36.380          H  
ATOM   9212 2HE  LYS A 571     -36.270   6.528 -70.997  1.00 36.380          H  
ATOM   9213 1HZ  LYS A 571     -34.385   7.784 -71.770  1.00 36.380          H  
ATOM   9214 2HZ  LYS A 571     -35.111   8.580 -70.521  1.00 36.380          H  
ATOM   9215 3HZ  LYS A 571     -33.695   7.772 -70.272  1.00 36.380          H  
ATOM   9216  N   GLY A 572     -38.790   3.446 -64.749  1.00 20.820          N  
ATOM   9217  CA  GLY A 572     -38.913   3.239 -63.324  1.00 20.500          C  
ATOM   9218  C   GLY A 572     -40.304   3.399 -62.738  1.00 20.410          C  
ATOM   9219  O   GLY A 572     -41.278   3.701 -63.424  1.00 20.840          O  
ATOM   9220  H   GLY A 572     -39.605   3.529 -65.337  1.00 24.980          H  
ATOM   9221 1HA  GLY A 572     -38.554   2.242 -63.084  1.00 24.600          H  
ATOM   9222 2HA  GLY A 572     -38.251   3.941 -62.830  1.00 24.600          H  
ATOM   9223  N   LEU A 573     -40.359   3.191 -61.432  1.00 19.970          N  
ATOM   9224  CA  LEU A 573     -41.541   3.234 -60.588  1.00 19.960          C  
ATOM   9225  C   LEU A 573     -42.055   4.640 -60.543  1.00 20.700          C  
ATOM   9226  O   LEU A 573     -43.260   4.908 -60.536  1.00 21.060          O  
ATOM   9227  CB  LEU A 573     -41.127   2.839 -59.190  1.00 27.950          C  
ATOM   9228  CG  LEU A 573     -40.651   1.434 -59.009  1.00 27.950          C  
ATOM   9229  CD1 LEU A 573     -40.058   1.350 -57.685  1.00 27.950          C  
ATOM   9230  CD2 LEU A 573     -41.779   0.437 -59.135  1.00 27.950          C  
ATOM   9231  H   LEU A 573     -39.457   3.065 -60.969  1.00 23.960          H  
ATOM   9232  HA  LEU A 573     -42.302   2.586 -60.993  1.00 23.950          H  
ATOM   9233 1HB  LEU A 573     -40.302   3.490 -58.899  1.00 33.540          H  
ATOM   9234 2HB  LEU A 573     -41.961   3.012 -58.511  1.00 33.540          H  
ATOM   9235  HG  LEU A 573     -39.885   1.205 -59.750  1.00 33.540          H  
ATOM   9236 1HD1 LEU A 573     -39.704   0.356 -57.579  1.00 33.540          H  
ATOM   9237 2HD1 LEU A 573     -39.223   2.056 -57.604  1.00 33.540          H  
ATOM   9238 3HD1 LEU A 573     -40.792   1.577 -56.927  1.00 33.540          H  
ATOM   9239 1HD2 LEU A 573     -41.389  -0.570 -58.976  1.00 33.540          H  
ATOM   9240 2HD2 LEU A 573     -42.523   0.658 -58.389  1.00 33.540          H  
ATOM   9241 3HD2 LEU A 573     -42.224   0.487 -60.113  1.00 33.540          H  
ATOM   9242  N   GLY A 574     -41.099   5.564 -60.537  1.00 21.030          N  
ATOM   9243  CA  GLY A 574     -41.381   6.985 -60.477  1.00 21.830          C  
ATOM   9244  C   GLY A 574     -42.138   7.503 -61.706  1.00 22.570          C  
ATOM   9245  O   GLY A 574     -42.602   8.644 -61.699  1.00 23.050          O  
ATOM   9246  H   GLY A 574     -40.108   5.253 -60.518  1.00 25.240          H  
ATOM   9247 1HA  GLY A 574     -41.957   7.197 -59.576  1.00 26.200          H  
ATOM   9248 2HA  GLY A 574     -40.438   7.520 -60.380  1.00 26.200          H  
ATOM   9249  N   GLU A 575     -42.215   6.701 -62.784  1.00 22.750          N  
ATOM   9250  CA  GLU A 575     -42.915   7.096 -63.997  1.00 23.550          C  
ATOM   9251  C   GLU A 575     -44.320   6.496 -64.135  1.00 23.390          C  
ATOM   9252  O   GLU A 575     -44.976   6.701 -65.159  1.00 24.100          O  
ATOM   9253  CB  GLU A 575     -42.063   6.755 -65.220  1.00 32.650          C  
ATOM   9254  CG  GLU A 575     -40.763   7.546 -65.281  1.00 32.650          C  
ATOM   9255  CD  GLU A 575     -39.951   7.291 -66.511  1.00 32.650          C  
ATOM   9256  OE1 GLU A 575     -40.178   6.301 -67.178  1.00 32.650          O  
ATOM   9257  OE2 GLU A 575     -39.098   8.098 -66.793  1.00 32.650          O  
ATOM   9258  H   GLU A 575     -41.820   5.759 -62.765  1.00 27.300          H  
ATOM   9259  HA  GLU A 575     -43.030   8.179 -63.975  1.00 28.260          H  
ATOM   9260 1HB  GLU A 575     -41.806   5.696 -65.193  1.00 39.180          H  
ATOM   9261 2HB  GLU A 575     -42.627   6.938 -66.134  1.00 39.180          H  
ATOM   9262 1HG  GLU A 575     -40.999   8.609 -65.225  1.00 39.180          H  
ATOM   9263 2HG  GLU A 575     -40.167   7.290 -64.406  1.00 39.180          H  
ATOM   9264  N   MET A 576     -44.787   5.747 -63.132  1.00 22.530          N  
ATOM   9265  CA  MET A 576     -46.124   5.153 -63.202  1.00 22.430          C  
ATOM   9266  C   MET A 576     -47.202   5.884 -62.427  1.00 22.920          C  
ATOM   9267  O   MET A 576     -46.953   6.589 -61.452  1.00 22.920          O  
ATOM   9268  CB  MET A 576     -46.122   3.689 -62.762  1.00 31.440          C  
ATOM   9269  CG  MET A 576     -45.514   2.743 -63.758  1.00 31.440          C  
ATOM   9270  SD  MET A 576     -45.587   1.027 -63.259  1.00 31.440          S  
ATOM   9271  CE  MET A 576     -44.192   0.887 -62.194  1.00 31.440          C  
ATOM   9272  H   MET A 576     -44.213   5.598 -62.293  1.00 27.040          H  
ATOM   9273  HA  MET A 576     -46.436   5.167 -64.246  1.00 26.920          H  
ATOM   9274 1HB  MET A 576     -45.555   3.611 -61.833  1.00 37.730          H  
ATOM   9275 2HB  MET A 576     -47.139   3.367 -62.543  1.00 37.730          H  
ATOM   9276 1HG  MET A 576     -46.082   2.837 -64.666  1.00 37.730          H  
ATOM   9277 2HG  MET A 576     -44.475   3.021 -63.956  1.00 37.730          H  
ATOM   9278 1HE  MET A 576     -44.135  -0.128 -61.795  1.00 37.730          H  
ATOM   9279 2HE  MET A 576     -43.286   1.119 -62.756  1.00 37.730          H  
ATOM   9280 3HE  MET A 576     -44.299   1.585 -61.388  1.00 37.730          H  
ATOM   9281  N   ASN A 577     -48.432   5.697 -62.879  1.00 23.420          N  
ATOM   9282  CA  ASN A 577     -49.601   6.149 -62.145  1.00 23.920          C  
ATOM   9283  C   ASN A 577     -49.807   5.194 -60.991  1.00 23.180          C  
ATOM   9284  O   ASN A 577     -49.493   4.012 -61.120  1.00 22.400          O  
ATOM   9285  CB  ASN A 577     -50.843   6.171 -63.010  1.00 33.290          C  
ATOM   9286  CG  ASN A 577     -51.998   6.866 -62.349  1.00 33.290          C  
ATOM   9287  OD1 ASN A 577     -52.709   6.290 -61.496  1.00 33.290          O  
ATOM   9288  ND2 ASN A 577     -52.213   8.103 -62.724  1.00 33.290          N  
ATOM   9289  H   ASN A 577     -48.567   5.179 -63.754  1.00 28.100          H  
ATOM   9290  HA  ASN A 577     -49.412   7.143 -61.735  1.00 28.700          H  
ATOM   9291 1HB  ASN A 577     -50.624   6.650 -63.964  1.00 39.950          H  
ATOM   9292 2HB  ASN A 577     -51.139   5.163 -63.212  1.00 39.950          H  
ATOM   9293 1HD2 ASN A 577     -52.972   8.625 -62.326  1.00 39.950          H  
ATOM   9294 2HD2 ASN A 577     -51.625   8.530 -63.413  1.00 39.950          H  
ATOM   9295  N   ALA A 578     -50.421   5.647 -59.905  1.00 23.500          N  
ATOM   9296  CA  ALA A 578     -50.681   4.758 -58.771  1.00 22.920          C  
ATOM   9297  C   ALA A 578     -51.467   3.514 -59.193  1.00 22.670          C  
ATOM   9298  O   ALA A 578     -51.253   2.429 -58.635  1.00 21.920          O  
ATOM   9299  CB  ALA A 578     -51.437   5.510 -57.704  1.00 32.320          C  
ATOM   9300  H   ALA A 578     -50.678   6.623 -59.844  1.00 28.200          H  
ATOM   9301  HA  ALA A 578     -49.731   4.424 -58.367  1.00 27.500          H  
ATOM   9302 1HB  ALA A 578     -51.609   4.863 -56.865  1.00 38.780          H  
ATOM   9303 2HB  ALA A 578     -50.853   6.367 -57.391  1.00 38.780          H  
ATOM   9304 3HB  ALA A 578     -52.395   5.843 -58.101  1.00 38.780          H  
ATOM   9305  N   ASP A 579     -52.360   3.660 -60.176  1.00 23.360          N  
ATOM   9306  CA  ASP A 579     -53.157   2.539 -60.640  1.00 23.270          C  
ATOM   9307  C   ASP A 579     -52.355   1.577 -61.518  1.00 22.530          C  
ATOM   9308  O   ASP A 579     -52.698   0.397 -61.604  1.00 22.110          O  
ATOM   9309  CB  ASP A 579     -54.365   3.043 -61.417  1.00 32.610          C  
ATOM   9310  CG  ASP A 579     -55.403   3.749 -60.541  1.00 32.610          C  
ATOM   9311  OD1 ASP A 579     -55.421   3.558 -59.342  1.00 32.610          O  
ATOM   9312  OD2 ASP A 579     -56.172   4.491 -61.095  1.00 32.610          O  
ATOM   9313  H   ASP A 579     -52.521   4.581 -60.593  1.00 28.030          H  
ATOM   9314  HA  ASP A 579     -53.513   1.991 -59.768  1.00 27.920          H  
ATOM   9315 1HB  ASP A 579     -54.029   3.740 -62.187  1.00 39.140          H  
ATOM   9316 2HB  ASP A 579     -54.845   2.204 -61.924  1.00 39.140          H  
ATOM   9317  N   GLN A 580     -51.328   2.081 -62.215  1.00 22.450          N  
ATOM   9318  CA  GLN A 580     -50.519   1.274 -63.121  1.00 21.860          C  
ATOM   9319  C   GLN A 580     -49.550   0.475 -62.283  1.00 20.830          C  
ATOM   9320  O   GLN A 580     -49.226  -0.686 -62.586  1.00 20.250          O  
ATOM   9321  CB  GLN A 580     -49.789   2.180 -64.101  1.00 30.840          C  
ATOM   9322  CG  GLN A 580     -50.722   2.882 -65.053  1.00 30.840          C  
ATOM   9323  CD  GLN A 580     -50.015   3.887 -65.910  1.00 30.840          C  
ATOM   9324  OE1 GLN A 580     -49.035   4.534 -65.480  1.00 30.840          O  
ATOM   9325  NE2 GLN A 580     -50.507   4.058 -67.130  1.00 30.840          N  
ATOM   9326  H   GLN A 580     -51.039   3.046 -62.081  1.00 26.940          H  
ATOM   9327  HA  GLN A 580     -51.164   0.586 -63.668  1.00 26.230          H  
ATOM   9328 1HB  GLN A 580     -49.233   2.927 -63.550  1.00 37.010          H  
ATOM   9329 2HB  GLN A 580     -49.073   1.594 -64.683  1.00 37.010          H  
ATOM   9330 1HG  GLN A 580     -51.173   2.138 -65.696  1.00 37.010          H  
ATOM   9331 2HG  GLN A 580     -51.503   3.380 -64.494  1.00 37.010          H  
ATOM   9332 1HE2 GLN A 580     -50.094   4.728 -67.745  1.00 37.010          H  
ATOM   9333 2HE2 GLN A 580     -51.315   3.538 -67.430  1.00 37.010          H  
ATOM   9334  N   LEU A 581     -49.101   1.120 -61.210  1.00 20.670          N  
ATOM   9335  CA  LEU A 581     -48.199   0.502 -60.291  1.00 19.780          C  
ATOM   9336  C   LEU A 581     -48.973  -0.652 -59.646  1.00 19.470          C  
ATOM   9337  O   LEU A 581     -48.484  -1.784 -59.587  1.00 18.760          O  
ATOM   9338  CB  LEU A 581     -47.729   1.522 -59.248  1.00 28.050          C  
ATOM   9339  CG  LEU A 581     -46.733   1.012 -58.222  1.00 28.050          C  
ATOM   9340  CD1 LEU A 581     -45.456   0.631 -58.864  1.00 28.050          C  
ATOM   9341  CD2 LEU A 581     -46.471   2.022 -57.218  1.00 28.050          C  
ATOM   9342  H   LEU A 581     -49.387   2.090 -61.058  1.00 24.800          H  
ATOM   9343  HA  LEU A 581     -47.358   0.106 -60.851  1.00 23.740          H  
ATOM   9344 1HB  LEU A 581     -47.282   2.370 -59.776  1.00 33.660          H  
ATOM   9345 2HB  LEU A 581     -48.605   1.889 -58.710  1.00 33.660          H  
ATOM   9346  HG  LEU A 581     -47.158   0.151 -57.772  1.00 33.660          H  
ATOM   9347 1HD1 LEU A 581     -44.789   0.247 -58.112  1.00 33.660          H  
ATOM   9348 2HD1 LEU A 581     -45.594  -0.107 -59.619  1.00 33.660          H  
ATOM   9349 3HD1 LEU A 581     -45.024   1.516 -59.308  1.00 33.660          H  
ATOM   9350 1HD2 LEU A 581     -45.787   1.627 -56.478  1.00 33.660          H  
ATOM   9351 2HD2 LEU A 581     -46.021   2.884 -57.689  1.00 33.660          H  
ATOM   9352 3HD2 LEU A 581     -47.415   2.294 -56.751  1.00 33.660          H  
ATOM   9353  N   TRP A 582     -50.227  -0.399 -59.228  1.00 20.090          N  
ATOM   9354  CA  TRP A 582     -51.058  -1.468 -58.679  1.00 19.980          C  
ATOM   9355  C   TRP A 582     -51.199  -2.619 -59.676  1.00 19.810          C  
ATOM   9356  O   TRP A 582     -50.793  -3.753 -59.387  1.00 19.200          O  
ATOM   9357  CB  TRP A 582     -52.410  -0.910 -58.239  1.00 28.020          C  
ATOM   9358  CG  TRP A 582     -53.382  -1.925 -57.707  1.00 28.020          C  
ATOM   9359  CD1 TRP A 582     -54.552  -2.284 -58.298  1.00 28.020          C  
ATOM   9360  CD2 TRP A 582     -53.271  -2.753 -56.509  1.00 28.020          C  
ATOM   9361  NE1 TRP A 582     -55.190  -3.240 -57.546  1.00 28.020          N  
ATOM   9362  CE2 TRP A 582     -54.414  -3.544 -56.456  1.00 28.020          C  
ATOM   9363  CE3 TRP A 582     -52.307  -2.891 -55.509  1.00 28.020          C  
ATOM   9364  CZ2 TRP A 582     -54.622  -4.459 -55.442  1.00 28.020          C  
ATOM   9365  CZ3 TRP A 582     -52.517  -3.809 -54.507  1.00 28.020          C  
ATOM   9366  CH2 TRP A 582     -53.640  -4.575 -54.476  1.00 28.020          C  
ATOM   9367  H   TRP A 582     -50.596   0.557 -59.238  1.00 24.110          H  
ATOM   9368  HA  TRP A 582     -50.597  -1.860 -57.804  1.00 23.980          H  
ATOM   9369 1HB  TRP A 582     -52.256  -0.142 -57.479  1.00 33.620          H  
ATOM   9370 2HB  TRP A 582     -52.879  -0.423 -59.088  1.00 33.620          H  
ATOM   9371  HD1 TRP A 582     -54.932  -1.865 -59.232  1.00 33.620          H  
ATOM   9372  HE1 TRP A 582     -56.080  -3.663 -57.774  1.00 33.620          H  
ATOM   9373  HE3 TRP A 582     -51.409  -2.300 -55.521  1.00 33.620          H  
ATOM   9374  HZ2 TRP A 582     -55.514  -5.085 -55.400  1.00 33.620          H  
ATOM   9375  HZ3 TRP A 582     -51.755  -3.911 -53.747  1.00 33.620          H  
ATOM   9376  HH2 TRP A 582     -53.769  -5.296 -53.673  1.00 33.620          H  
ATOM   9377  N   ASP A 583     -51.620  -2.323 -60.912  1.00 20.380          N  
ATOM   9378  CA  ASP A 583     -51.799  -3.370 -61.919  1.00 20.400          C  
ATOM   9379  C   ASP A 583     -50.559  -4.216 -62.256  1.00 19.650          C  
ATOM   9380  O   ASP A 583     -50.718  -5.360 -62.698  1.00 19.600          O  
ATOM   9381  CB  ASP A 583     -52.341  -2.790 -63.236  1.00 28.550          C  
ATOM   9382  CG  ASP A 583     -53.839  -2.395 -63.207  1.00 28.550          C  
ATOM   9383  OD1 ASP A 583     -54.531  -2.774 -62.290  1.00 28.550          O  
ATOM   9384  OD2 ASP A 583     -54.274  -1.741 -64.131  1.00 28.550          O  
ATOM   9385  H   ASP A 583     -51.927  -1.368 -61.133  1.00 24.460          H  
ATOM   9386  HA  ASP A 583     -52.557  -4.050 -61.531  1.00 24.480          H  
ATOM   9387 1HB  ASP A 583     -51.760  -1.900 -63.488  1.00 34.260          H  
ATOM   9388 2HB  ASP A 583     -52.185  -3.512 -64.036  1.00 34.260          H  
ATOM   9389  N   THR A 584     -49.334  -3.675 -62.121  1.00 19.160          N  
ATOM   9390  CA  THR A 584     -48.144  -4.466 -62.470  1.00 18.430          C  
ATOM   9391  C   THR A 584     -47.067  -4.782 -61.379  1.00 17.590          C  
ATOM   9392  O   THR A 584     -46.362  -5.801 -61.497  1.00 17.080          O  
ATOM   9393  CB  THR A 584     -47.453  -3.745 -63.641  1.00 26.090          C  
ATOM   9394  OG1 THR A 584     -47.120  -2.401 -63.245  1.00 26.090          O  
ATOM   9395  CG2 THR A 584     -48.318  -3.707 -64.891  1.00 26.090          C  
ATOM   9396  H   THR A 584     -49.227  -2.701 -61.828  1.00 22.990          H  
ATOM   9397  HA  THR A 584     -48.496  -5.429 -62.836  1.00 22.120          H  
ATOM   9398  HB  THR A 584     -46.533  -4.268 -63.872  1.00 31.310          H  
ATOM   9399  HG1 THR A 584     -47.949  -1.876 -63.111  1.00 31.310          H  
ATOM   9400 1HG2 THR A 584     -47.781  -3.201 -65.679  1.00 31.310          H  
ATOM   9401 2HG2 THR A 584     -48.553  -4.721 -65.203  1.00 31.310          H  
ATOM   9402 3HG2 THR A 584     -49.240  -3.167 -64.687  1.00 31.310          H  
ATOM   9403  N   THR A 585     -46.954  -3.980 -60.312  1.00 17.550          N  
ATOM   9404  CA  THR A 585     -45.897  -4.169 -59.305  1.00 16.900          C  
ATOM   9405  C   THR A 585     -46.431  -4.393 -57.884  1.00 16.910          C  
ATOM   9406  O   THR A 585     -45.769  -5.035 -57.068  1.00 16.440          O  
ATOM   9407  CB  THR A 585     -44.973  -2.938 -59.264  1.00 23.920          C  
ATOM   9408  OG1 THR A 585     -44.473  -2.674 -60.571  1.00 23.920          O  
ATOM   9409  CG2 THR A 585     -43.773  -3.094 -58.318  1.00 23.920          C  
ATOM   9410  H   THR A 585     -47.556  -3.172 -60.224  1.00 21.060          H  
ATOM   9411  HA  THR A 585     -45.302  -5.038 -59.587  1.00 20.280          H  
ATOM   9412  HB  THR A 585     -45.561  -2.118 -58.934  1.00 28.700          H  
ATOM   9413  HG1 THR A 585     -43.953  -3.457 -60.870  1.00 28.700          H  
ATOM   9414 1HG2 THR A 585     -43.180  -2.190 -58.352  1.00 28.700          H  
ATOM   9415 2HG2 THR A 585     -44.100  -3.263 -57.296  1.00 28.700          H  
ATOM   9416 3HG2 THR A 585     -43.167  -3.929 -58.647  1.00 28.700          H  
ATOM   9417  N   MET A 586     -47.563  -3.769 -57.540  1.00 17.540          N  
ATOM   9418  CA  MET A 586     -48.098  -3.852 -56.174  1.00 17.700          C  
ATOM   9419  C   MET A 586     -49.208  -4.912 -55.950  1.00 18.150          C  
ATOM   9420  O   MET A 586     -49.329  -5.418 -54.839  1.00 18.260          O  
ATOM   9421  CB  MET A 586     -48.522  -2.453 -55.711  1.00 24.720          C  
ATOM   9422  CG  MET A 586     -47.376  -1.470 -55.524  1.00 24.720          C  
ATOM   9423  SD  MET A 586     -46.292  -1.819 -54.170  1.00 24.720          S  
ATOM   9424  CE  MET A 586     -47.248  -1.242 -52.780  1.00 24.720          C  
ATOM   9425  H   MET A 586     -48.034  -3.199 -58.243  1.00 21.050          H  
ATOM   9426  HA  MET A 586     -47.273  -4.144 -55.526  1.00 21.240          H  
ATOM   9427 1HB  MET A 586     -49.124  -2.011 -56.421  1.00 29.660          H  
ATOM   9428 2HB  MET A 586     -49.100  -2.523 -54.792  1.00 29.660          H  
ATOM   9429 1HG  MET A 586     -46.768  -1.508 -56.418  1.00 29.660          H  
ATOM   9430 2HG  MET A 586     -47.770  -0.459 -55.407  1.00 29.660          H  
ATOM   9431 1HE  MET A 586     -46.680  -1.383 -51.865  1.00 29.660          H  
ATOM   9432 2HE  MET A 586     -47.461  -0.177 -52.910  1.00 29.660          H  
ATOM   9433 3HE  MET A 586     -48.175  -1.798 -52.715  1.00 29.660          H  
ATOM   9434  N   ASN A 587     -50.025  -5.245 -56.973  1.00 18.520          N  
ATOM   9435  CA  ASN A 587     -51.142  -6.207 -56.841  1.00 19.120          C  
ATOM   9436  C   ASN A 587     -50.680  -7.660 -56.991  1.00 18.780          C  
ATOM   9437  O   ASN A 587     -50.442  -8.079 -58.131  1.00 18.360          O  
ATOM   9438  CB  ASN A 587     -52.215  -5.985 -57.899  1.00 26.530          C  
ATOM   9439  CG  ASN A 587     -53.475  -6.900 -57.727  1.00 26.530          C  
ATOM   9440  OD1 ASN A 587     -53.463  -7.987 -57.080  1.00 26.530          O  
ATOM   9441  ND2 ASN A 587     -54.565  -6.465 -58.324  1.00 26.530          N  
ATOM   9442  H   ASN A 587     -49.930  -4.776 -57.874  1.00 22.220          H  
ATOM   9443  HA  ASN A 587     -51.605  -6.055 -55.882  1.00 22.940          H  
ATOM   9444 1HB  ASN A 587     -52.516  -4.963 -57.910  1.00 31.830          H  
ATOM   9445 2HB  ASN A 587     -51.783  -6.184 -58.882  1.00 31.830          H  
ATOM   9446 1HD2 ASN A 587     -55.416  -6.992 -58.271  1.00 31.830          H  
ATOM   9447 2HD2 ASN A 587     -54.542  -5.601 -58.840  1.00 31.830          H  
ATOM   9448  N   PRO A 588     -50.659  -8.491 -55.919  1.00 19.120          N  
ATOM   9449  CA  PRO A 588     -50.150  -9.863 -55.898  1.00 18.970          C  
ATOM   9450  C   PRO A 588     -50.743 -10.739 -57.009  1.00 19.120          C  
ATOM   9451  O   PRO A 588     -50.097 -11.686 -57.457  1.00 18.880          O  
ATOM   9452  CB  PRO A 588     -50.660 -10.374 -54.537  1.00 28.450          C  
ATOM   9453  CG  PRO A 588     -50.735  -9.145 -53.673  1.00 28.450          C  
ATOM   9454  CD  PRO A 588     -51.217  -8.055 -54.598  1.00 28.450          C  
ATOM   9455  HA  PRO A 588     -49.066  -9.861 -55.934  1.00 22.760          H  
ATOM   9456 1HB  PRO A 588     -51.626 -10.884 -54.654  1.00 34.150          H  
ATOM   9457 2HB  PRO A 588     -49.953 -11.124 -54.140  1.00 34.150          H  
ATOM   9458 1HG  PRO A 588     -51.424  -9.313 -52.831  1.00 34.150          H  
ATOM   9459 2HG  PRO A 588     -49.755  -8.916 -53.234  1.00 34.150          H  
ATOM   9460 1HD  PRO A 588     -52.315  -8.013 -54.629  1.00 34.150          H  
ATOM   9461 2HD  PRO A 588     -50.779  -7.135 -54.234  1.00 34.150          H  
ATOM   9462  N   THR A 589     -51.951 -10.409 -57.459  1.00 19.650          N  
ATOM   9463  CA  THR A 589     -52.665 -11.139 -58.501  1.00 19.940          C  
ATOM   9464  C   THR A 589     -51.828 -11.256 -59.776  1.00 19.930          C  
ATOM   9465  O   THR A 589     -51.825 -12.297 -60.439  1.00 20.520          O  
ATOM   9466  CB  THR A 589     -53.986 -10.424 -58.878  1.00 27.800          C  
ATOM   9467  OG1 THR A 589     -54.812 -10.274 -57.718  1.00 27.800          O  
ATOM   9468  CG2 THR A 589     -54.749 -11.242 -59.905  1.00 27.800          C  
ATOM   9469  H   THR A 589     -52.418  -9.591 -57.080  1.00 23.580          H  
ATOM   9470  HA  THR A 589     -52.885 -12.143 -58.136  1.00 23.930          H  
ATOM   9471  HB  THR A 589     -53.766  -9.446 -59.294  1.00 33.360          H  
ATOM   9472  HG1 THR A 589     -54.474  -9.516 -57.209  1.00 33.360          H  
ATOM   9473 1HG2 THR A 589     -55.673 -10.726 -60.152  1.00 33.360          H  
ATOM   9474 2HG2 THR A 589     -54.161 -11.367 -60.810  1.00 33.360          H  
ATOM   9475 3HG2 THR A 589     -54.978 -12.221 -59.490  1.00 33.360          H  
ATOM   9476  N   THR A 590     -51.204 -10.135 -60.164  1.00 19.330          N  
ATOM   9477  CA  THR A 590     -50.446 -10.025 -61.403  1.00 19.300          C  
ATOM   9478  C   THR A 590     -48.983  -9.646 -61.195  1.00 18.450          C  
ATOM   9479  O   THR A 590     -48.162  -9.804 -62.102  1.00 18.290          O  
ATOM   9480  CB  THR A 590     -51.055  -8.934 -62.287  1.00 27.030          C  
ATOM   9481  OG1 THR A 590     -50.974  -7.697 -61.571  1.00 27.030          O  
ATOM   9482  CG2 THR A 590     -52.506  -9.245 -62.603  1.00 27.030          C  
ATOM   9483  H   THR A 590     -51.218  -9.322 -59.552  1.00 23.200          H  
ATOM   9484  HA  THR A 590     -50.481 -10.983 -61.917  1.00 23.160          H  
ATOM   9485  HB  THR A 590     -50.481  -8.855 -63.209  1.00 32.440          H  
ATOM   9486  HG1 THR A 590     -51.059  -6.935 -62.183  1.00 32.440          H  
ATOM   9487 1HG2 THR A 590     -52.915  -8.450 -63.223  1.00 32.440          H  
ATOM   9488 2HG2 THR A 590     -52.566 -10.193 -63.136  1.00 32.440          H  
ATOM   9489 3HG2 THR A 590     -53.073  -9.308 -61.687  1.00 32.440          H  
ATOM   9490  N   ARG A 591     -48.649  -9.159 -60.005  1.00 18.030          N  
ATOM   9491  CA  ARG A 591     -47.329  -8.660 -59.686  1.00 17.330          C  
ATOM   9492  C   ARG A 591     -46.193  -9.592 -60.017  1.00 16.800          C  
ATOM   9493  O   ARG A 591     -46.147 -10.740 -59.563  1.00 16.970          O  
ATOM   9494  CB  ARG A 591     -47.269  -8.411 -58.190  1.00 24.540          C  
ATOM   9495  CG  ARG A 591     -45.934  -8.114 -57.629  1.00 24.540          C  
ATOM   9496  CD  ARG A 591     -46.019  -7.790 -56.202  1.00 24.540          C  
ATOM   9497  NE  ARG A 591     -46.390  -8.934 -55.366  1.00 24.540          N  
ATOM   9498  CZ  ARG A 591     -46.640  -8.822 -54.044  1.00 24.540          C  
ATOM   9499  NH1 ARG A 591     -46.549  -7.655 -53.509  1.00 24.540          N  
ATOM   9500  NH2 ARG A 591     -46.970  -9.865 -53.285  1.00 24.540          N  
ATOM   9501  H   ARG A 591     -49.362  -9.049 -59.292  1.00 21.640          H  
ATOM   9502  HA  ARG A 591     -47.186  -7.724 -60.218  1.00 20.800          H  
ATOM   9503 1HB  ARG A 591     -47.906  -7.563 -57.950  1.00 29.450          H  
ATOM   9504 2HB  ARG A 591     -47.667  -9.274 -57.678  1.00 29.450          H  
ATOM   9505 1HG  ARG A 591     -45.301  -8.976 -57.722  1.00 29.450          H  
ATOM   9506 2HG  ARG A 591     -45.479  -7.282 -58.160  1.00 29.450          H  
ATOM   9507 1HD  ARG A 591     -45.055  -7.407 -55.867  1.00 29.450          H  
ATOM   9508 2HD  ARG A 591     -46.784  -7.028 -56.070  1.00 29.450          H  
ATOM   9509  HE  ARG A 591     -46.462  -9.848 -55.799  1.00 29.450          H  
ATOM   9510 1HH1 ARG A 591     -46.313  -6.863 -54.083  1.00 29.450          H  
ATOM   9511 2HH1 ARG A 591     -46.725  -7.544 -52.502  1.00 29.450          H  
ATOM   9512 1HH2 ARG A 591     -47.045 -10.785 -53.689  1.00 29.450          H  
ATOM   9513 2HH2 ARG A 591     -47.153  -9.718 -52.266  1.00 29.450          H  
ATOM   9514  N   LYS A 592     -45.186  -9.064 -60.712  1.00 16.250          N  
ATOM   9515  CA  LYS A 592     -44.037  -9.929 -60.967  1.00 15.790          C  
ATOM   9516  C   LYS A 592     -43.074  -9.800 -59.792  1.00 15.300          C  
ATOM   9517  O   LYS A 592     -42.434  -8.763 -59.575  1.00 15.200          O  
ATOM   9518  CB  LYS A 592     -43.333  -9.640 -62.296  1.00 22.290          C  
ATOM   9519  CG  LYS A 592     -42.192 -10.641 -62.592  1.00 22.290          C  
ATOM   9520  CD  LYS A 592     -41.565 -10.478 -63.989  1.00 22.290          C  
ATOM   9521  CE  LYS A 592     -40.405 -11.477 -64.172  1.00 22.290          C  
ATOM   9522  NZ  LYS A 592     -39.789 -11.415 -65.536  1.00 22.290          N  
ATOM   9523  H   LYS A 592     -45.276  -8.103 -61.065  1.00 19.500          H  
ATOM   9524  HA  LYS A 592     -44.377 -10.964 -61.005  1.00 18.950          H  
ATOM   9525 1HB  LYS A 592     -44.054  -9.670 -63.116  1.00 26.750          H  
ATOM   9526 2HB  LYS A 592     -42.903  -8.648 -62.263  1.00 26.750          H  
ATOM   9527 1HG  LYS A 592     -41.409 -10.515 -61.841  1.00 26.750          H  
ATOM   9528 2HG  LYS A 592     -42.583 -11.653 -62.503  1.00 26.750          H  
ATOM   9529 1HD  LYS A 592     -42.321 -10.654 -64.756  1.00 26.750          H  
ATOM   9530 2HD  LYS A 592     -41.184  -9.468 -64.107  1.00 26.750          H  
ATOM   9531 1HE  LYS A 592     -39.637 -11.245 -63.434  1.00 26.750          H  
ATOM   9532 2HE  LYS A 592     -40.768 -12.488 -63.994  1.00 26.750          H  
ATOM   9533 1HZ  LYS A 592     -39.027 -12.076 -65.590  1.00 26.750          H  
ATOM   9534 2HZ  LYS A 592     -40.479 -11.656 -66.235  1.00 26.750          H  
ATOM   9535 3HZ  LYS A 592     -39.432 -10.483 -65.705  1.00 26.750          H  
ATOM   9536  N   LEU A 593     -43.010 -10.870 -59.000  1.00 15.160          N  
ATOM   9537  CA  LEU A 593     -42.221 -10.837 -57.778  1.00 14.870          C  
ATOM   9538  C   LEU A 593     -41.135 -11.916 -57.822  1.00 14.700          C  
ATOM   9539  O   LEU A 593     -41.409 -13.084 -58.099  1.00 14.960          O  
ATOM   9540  CB  LEU A 593     -43.166 -11.090 -56.577  1.00 20.930          C  
ATOM   9541  CG  LEU A 593     -42.600 -10.909 -55.159  1.00 20.930          C  
ATOM   9542  CD1 LEU A 593     -42.320  -9.408 -54.916  1.00 20.930          C  
ATOM   9543  CD2 LEU A 593     -43.587 -11.442 -54.120  1.00 20.930          C  
ATOM   9544  H   LEU A 593     -43.547 -11.691 -59.238  1.00 18.190          H  
ATOM   9545  HA  LEU A 593     -41.744  -9.868 -57.690  1.00 17.840          H  
ATOM   9546 1HB  LEU A 593     -44.009 -10.436 -56.663  1.00 25.120          H  
ATOM   9547 2HB  LEU A 593     -43.533 -12.114 -56.649  1.00 25.120          H  
ATOM   9548  HG  LEU A 593     -41.671 -11.445 -55.079  1.00 25.120          H  
ATOM   9549 1HD1 LEU A 593     -41.925  -9.259 -53.931  1.00 25.120          H  
ATOM   9550 2HD1 LEU A 593     -41.618  -9.040 -55.627  1.00 25.120          H  
ATOM   9551 3HD1 LEU A 593     -43.247  -8.851 -55.004  1.00 25.120          H  
ATOM   9552 1HD2 LEU A 593     -43.179 -11.306 -53.118  1.00 25.120          H  
ATOM   9553 2HD2 LEU A 593     -44.515 -10.905 -54.200  1.00 25.120          H  
ATOM   9554 3HD2 LEU A 593     -43.762 -12.504 -54.299  1.00 25.120          H  
ATOM   9555  N   VAL A 594     -39.908 -11.511 -57.524  1.00 14.430          N  
ATOM   9556  CA  VAL A 594     -38.772 -12.430 -57.513  1.00 14.450          C  
ATOM   9557  C   VAL A 594     -38.401 -12.812 -56.090  1.00 14.310          C  
ATOM   9558  O   VAL A 594     -38.171 -11.938 -55.261  1.00 13.920          O  
ATOM   9559  CB  VAL A 594     -37.549 -11.766 -58.176  1.00 20.220          C  
ATOM   9560  CG1 VAL A 594     -36.325 -12.708 -58.147  1.00 20.220          C  
ATOM   9561  CG2 VAL A 594     -37.911 -11.351 -59.597  1.00 20.220          C  
ATOM   9562  H   VAL A 594     -39.784 -10.517 -57.334  1.00 17.320          H  
ATOM   9563  HA  VAL A 594     -39.038 -13.329 -58.066  1.00 17.340          H  
ATOM   9564  HB  VAL A 594     -37.283 -10.908 -57.618  1.00 24.270          H  
ATOM   9565 1HG1 VAL A 594     -35.472 -12.206 -58.603  1.00 24.270          H  
ATOM   9566 2HG1 VAL A 594     -36.068 -12.969 -57.117  1.00 24.270          H  
ATOM   9567 3HG1 VAL A 594     -36.549 -13.618 -58.704  1.00 24.270          H  
ATOM   9568 1HG2 VAL A 594     -37.056 -10.859 -60.059  1.00 24.270          H  
ATOM   9569 2HG2 VAL A 594     -38.184 -12.232 -60.174  1.00 24.270          H  
ATOM   9570 3HG2 VAL A 594     -38.756 -10.657 -59.575  1.00 24.270          H  
ATOM   9571  N   GLN A 595     -38.348 -14.109 -55.797  1.00 14.800          N  
ATOM   9572  CA  GLN A 595     -37.981 -14.559 -54.453  1.00 14.910          C  
ATOM   9573  C   GLN A 595     -36.481 -14.729 -54.311  1.00 14.940          C  
ATOM   9574  O   GLN A 595     -35.833 -15.330 -55.171  1.00 15.340          O  
ATOM   9575  CB  GLN A 595     -38.671 -15.877 -54.105  1.00 20.830          C  
ATOM   9576  CG  GLN A 595     -38.414 -16.370 -52.665  1.00 20.830          C  
ATOM   9577  CD  GLN A 595     -39.219 -17.607 -52.359  1.00 20.830          C  
ATOM   9578  OE1 GLN A 595     -39.280 -18.514 -53.193  1.00 20.830          O  
ATOM   9579  NE2 GLN A 595     -39.853 -17.667 -51.187  1.00 20.830          N  
ATOM   9580  H   GLN A 595     -38.559 -14.785 -56.520  1.00 17.760          H  
ATOM   9581  HA  GLN A 595     -38.282 -13.805 -53.730  1.00 17.890          H  
ATOM   9582 1HB  GLN A 595     -39.742 -15.776 -54.249  1.00 25.000          H  
ATOM   9583 2HB  GLN A 595     -38.324 -16.655 -54.785  1.00 25.000          H  
ATOM   9584 1HG  GLN A 595     -37.362 -16.633 -52.558  1.00 25.000          H  
ATOM   9585 2HG  GLN A 595     -38.677 -15.590 -51.947  1.00 25.000          H  
ATOM   9586 1HE2 GLN A 595     -40.401 -18.471 -50.957  1.00 25.000          H  
ATOM   9587 2HE2 GLN A 595     -39.796 -16.905 -50.494  1.00 25.000          H  
ATOM   9588  N   VAL A 596     -35.936 -14.242 -53.205  1.00 14.680          N  
ATOM   9589  CA  VAL A 596     -34.525 -14.383 -52.911  1.00 14.910          C  
ATOM   9590  C   VAL A 596     -34.325 -15.479 -51.866  1.00 15.710          C  
ATOM   9591  O   VAL A 596     -34.509 -15.261 -50.671  1.00 15.900          O  
ATOM   9592  CB  VAL A 596     -33.998 -13.030 -52.391  1.00 20.780          C  
ATOM   9593  CG1 VAL A 596     -32.521 -13.119 -52.061  1.00 20.780          C  
ATOM   9594  CG2 VAL A 596     -34.300 -11.937 -53.461  1.00 20.780          C  
ATOM   9595  H   VAL A 596     -36.514 -13.728 -52.533  1.00 17.620          H  
ATOM   9596  HA  VAL A 596     -33.997 -14.655 -53.825  1.00 17.890          H  
ATOM   9597  HB  VAL A 596     -34.512 -12.783 -51.470  1.00 24.940          H  
ATOM   9598 1HG1 VAL A 596     -32.174 -12.181 -51.677  1.00 24.940          H  
ATOM   9599 2HG1 VAL A 596     -32.365 -13.880 -51.309  1.00 24.940          H  
ATOM   9600 3HG1 VAL A 596     -31.966 -13.368 -52.956  1.00 24.940          H  
ATOM   9601 1HG2 VAL A 596     -33.968 -10.985 -53.113  1.00 24.940          H  
ATOM   9602 2HG2 VAL A 596     -33.786 -12.183 -54.389  1.00 24.940          H  
ATOM   9603 3HG2 VAL A 596     -35.375 -11.886 -53.648  1.00 24.940          H  
ATOM   9604  N   LYS A 597     -33.951 -16.663 -52.323  1.00 16.300          N  
ATOM   9605  CA  LYS A 597     -33.820 -17.819 -51.445  1.00 17.210          C  
ATOM   9606  C   LYS A 597     -32.349 -18.142 -51.226  1.00 17.340          C  
ATOM   9607  O   LYS A 597     -31.621 -18.347 -52.196  1.00 17.090          O  
ATOM   9608  CB  LYS A 597     -34.579 -19.008 -52.064  1.00 23.730          C  
ATOM   9609  CG  LYS A 597     -34.463 -20.357 -51.335  1.00 23.730          C  
ATOM   9610  CD  LYS A 597     -35.214 -20.425 -49.991  1.00 23.730          C  
ATOM   9611  CE  LYS A 597     -35.030 -21.826 -49.386  1.00 23.730          C  
ATOM   9612  NZ  LYS A 597     -35.716 -22.004 -48.092  1.00 23.730          N  
ATOM   9613  H   LYS A 597     -33.786 -16.774 -53.316  1.00 19.560          H  
ATOM   9614  HA  LYS A 597     -34.258 -17.578 -50.474  1.00 20.650          H  
ATOM   9615 1HB  LYS A 597     -35.640 -18.758 -52.130  1.00 28.480          H  
ATOM   9616 2HB  LYS A 597     -34.222 -19.163 -53.088  1.00 28.480          H  
ATOM   9617 1HG  LYS A 597     -34.859 -21.135 -51.990  1.00 28.480          H  
ATOM   9618 2HG  LYS A 597     -33.423 -20.580 -51.157  1.00 28.480          H  
ATOM   9619 1HD  LYS A 597     -34.816 -19.686 -49.288  1.00 28.480          H  
ATOM   9620 2HD  LYS A 597     -36.275 -20.227 -50.143  1.00 28.480          H  
ATOM   9621 1HE  LYS A 597     -35.398 -22.570 -50.089  1.00 28.480          H  
ATOM   9622 2HE  LYS A 597     -33.972 -21.983 -49.227  1.00 28.480          H  
ATOM   9623 1HZ  LYS A 597     -35.522 -22.941 -47.763  1.00 28.480          H  
ATOM   9624 2HZ  LYS A 597     -35.345 -21.312 -47.414  1.00 28.480          H  
ATOM   9625 3HZ  LYS A 597     -36.704 -21.874 -48.199  1.00 28.480          H  
ATOM   9626  N   LEU A 598     -31.933 -18.273 -49.959  1.00 17.860          N  
ATOM   9627  CA  LEU A 598     -30.512 -18.522 -49.630  1.00 18.170          C  
ATOM   9628  C   LEU A 598     -29.858 -19.665 -50.386  1.00 18.970          C  
ATOM   9629  O   LEU A 598     -28.688 -19.580 -50.769  1.00 19.160          O  
ATOM   9630  CB  LEU A 598     -30.338 -18.841 -48.143  1.00 25.310          C  
ATOM   9631  CG  LEU A 598     -28.911 -19.067 -47.612  1.00 25.310          C  
ATOM   9632  CD1 LEU A 598     -28.084 -17.839 -47.838  1.00 25.310          C  
ATOM   9633  CD2 LEU A 598     -29.000 -19.354 -46.127  1.00 25.310          C  
ATOM   9634  H   LEU A 598     -32.611 -18.086 -49.207  1.00 21.430          H  
ATOM   9635  HA  LEU A 598     -29.979 -17.615 -49.863  1.00 21.800          H  
ATOM   9636 1HB  LEU A 598     -30.758 -18.067 -47.559  1.00 30.380          H  
ATOM   9637 2HB  LEU A 598     -30.883 -19.766 -47.947  1.00 30.380          H  
ATOM   9638  HG  LEU A 598     -28.439 -19.911 -48.121  1.00 30.380          H  
ATOM   9639 1HD1 LEU A 598     -27.083 -18.004 -47.443  1.00 30.380          H  
ATOM   9640 2HD1 LEU A 598     -28.008 -17.641 -48.899  1.00 30.380          H  
ATOM   9641 3HD1 LEU A 598     -28.543 -16.992 -47.334  1.00 30.380          H  
ATOM   9642 1HD2 LEU A 598     -28.000 -19.512 -45.719  1.00 30.380          H  
ATOM   9643 2HD2 LEU A 598     -29.463 -18.510 -45.621  1.00 30.380          H  
ATOM   9644 3HD2 LEU A 598     -29.599 -20.250 -45.965  1.00 30.380          H  
ATOM   9645  N   ASP A 599     -30.600 -20.733 -50.611  1.00 19.510          N  
ATOM   9646  CA  ASP A 599     -30.085 -21.931 -51.262  1.00 20.330          C  
ATOM   9647  C   ASP A 599     -29.502 -21.653 -52.650  1.00 20.670          C  
ATOM   9648  O   ASP A 599     -28.670 -22.419 -53.144  1.00 21.340          O  
ATOM   9649  CB  ASP A 599     -31.217 -22.946 -51.412  1.00 28.130          C  
ATOM   9650  CG  ASP A 599     -31.700 -23.526 -50.082  1.00 28.130          C  
ATOM   9651  OD1 ASP A 599     -31.014 -23.415 -49.094  1.00 28.130          O  
ATOM   9652  OD2 ASP A 599     -32.801 -24.020 -50.059  1.00 28.130          O  
ATOM   9653  H   ASP A 599     -31.544 -20.747 -50.254  1.00 23.410          H  
ATOM   9654  HA  ASP A 599     -29.299 -22.351 -50.633  1.00 24.400          H  
ATOM   9655 1HB  ASP A 599     -32.058 -22.480 -51.930  1.00 33.760          H  
ATOM   9656 2HB  ASP A 599     -30.874 -23.767 -52.044  1.00 33.760          H  
ATOM   9657  N   ASP A 600     -29.971 -20.587 -53.299  1.00 20.290          N  
ATOM   9658  CA  ASP A 600     -29.555 -20.221 -54.641  1.00 20.670          C  
ATOM   9659  C   ASP A 600     -28.562 -19.053 -54.669  1.00 20.500          C  
ATOM   9660  O   ASP A 600     -28.254 -18.531 -55.748  1.00 20.180          O  
ATOM   9661  CB  ASP A 600     -30.790 -19.826 -55.453  1.00 28.790          C  
ATOM   9662  CG  ASP A 600     -31.794 -20.976 -55.681  1.00 28.790          C  
ATOM   9663  OD1 ASP A 600     -31.389 -22.105 -55.850  1.00 28.790          O  
ATOM   9664  OD2 ASP A 600     -32.973 -20.693 -55.686  1.00 28.790          O  
ATOM   9665  H   ASP A 600     -30.627 -19.958 -52.826  1.00 24.350          H  
ATOM   9666  HA  ASP A 600     -29.082 -21.088 -55.100  1.00 24.800          H  
ATOM   9667 1HB  ASP A 600     -31.308 -19.018 -54.923  1.00 34.540          H  
ATOM   9668 2HB  ASP A 600     -30.480 -19.434 -56.420  1.00 34.540          H  
ATOM   9669  N   LEU A 601     -28.054 -18.616 -53.514  1.00 20.870          N  
ATOM   9670  CA  LEU A 601     -27.195 -17.432 -53.483  1.00 20.860          C  
ATOM   9671  C   LEU A 601     -25.679 -17.605 -53.409  1.00 21.290          C  
ATOM   9672  O   LEU A 601     -24.979 -16.608 -53.229  1.00 21.060          O  
ATOM   9673  CB  LEU A 601     -27.602 -16.521 -52.325  1.00 29.210          C  
ATOM   9674  CG  LEU A 601     -29.035 -15.986 -52.336  1.00 29.210          C  
ATOM   9675  CD1 LEU A 601     -29.183 -15.098 -51.163  1.00 29.210          C  
ATOM   9676  CD2 LEU A 601     -29.389 -15.263 -53.629  1.00 29.210          C  
ATOM   9677  H   LEU A 601     -28.303 -19.080 -52.629  1.00 25.040          H  
ATOM   9678  HA  LEU A 601     -27.373 -16.895 -54.409  1.00 25.030          H  
ATOM   9679 1HB  LEU A 601     -27.500 -17.108 -51.407  1.00 35.050          H  
ATOM   9680 2HB  LEU A 601     -26.923 -15.685 -52.255  1.00 35.050          H  
ATOM   9681  HG  LEU A 601     -29.711 -16.814 -52.211  1.00 35.050          H  
ATOM   9682 1HD1 LEU A 601     -30.198 -14.742 -51.122  1.00 35.050          H  
ATOM   9683 2HD1 LEU A 601     -28.946 -15.645 -50.261  1.00 35.050          H  
ATOM   9684 3HD1 LEU A 601     -28.504 -14.254 -51.258  1.00 35.050          H  
ATOM   9685 1HD2 LEU A 601     -30.410 -14.918 -53.565  1.00 35.050          H  
ATOM   9686 2HD2 LEU A 601     -28.728 -14.413 -53.772  1.00 35.050          H  
ATOM   9687 3HD2 LEU A 601     -29.308 -15.932 -54.480  1.00 35.050          H  
ATOM   9688  N   ILE A 602     -25.116 -18.795 -53.591  1.00 22.020          N  
ATOM   9689  CA  ILE A 602     -23.656 -18.885 -53.441  1.00 22.550          C  
ATOM   9690  C   ILE A 602     -22.895 -17.942 -54.396  1.00 21.950          C  
ATOM   9691  O   ILE A 602     -21.819 -17.438 -54.053  1.00 22.030          O  
ATOM   9692  CB  ILE A 602     -23.178 -20.355 -53.621  1.00 31.360          C  
ATOM   9693  CG1 ILE A 602     -21.682 -20.539 -53.173  1.00 31.360          C  
ATOM   9694  CG2 ILE A 602     -23.338 -20.833 -55.085  1.00 31.360          C  
ATOM   9695  CD1 ILE A 602     -21.399 -20.307 -51.680  1.00 31.360          C  
ATOM   9696  H   ILE A 602     -25.682 -19.616 -53.762  1.00 26.420          H  
ATOM   9697  HA  ILE A 602     -23.425 -18.577 -52.427  1.00 27.060          H  
ATOM   9698  HB  ILE A 602     -23.789 -20.992 -52.982  1.00 37.630          H  
ATOM   9699 1HG1 ILE A 602     -21.385 -21.557 -53.412  1.00 37.630          H  
ATOM   9700 2HG1 ILE A 602     -21.055 -19.857 -53.743  1.00 37.630          H  
ATOM   9701 1HG2 ILE A 602     -23.027 -21.874 -55.156  1.00 37.630          H  
ATOM   9702 2HG2 ILE A 602     -24.378 -20.748 -55.391  1.00 37.630          H  
ATOM   9703 3HG2 ILE A 602     -22.715 -20.244 -55.752  1.00 37.630          H  
ATOM   9704 1HD1 ILE A 602     -20.340 -20.479 -51.487  1.00 37.630          H  
ATOM   9705 2HD1 ILE A 602     -21.639 -19.285 -51.386  1.00 37.630          H  
ATOM   9706 3HD1 ILE A 602     -21.990 -21.000 -51.085  1.00 37.630          H  
ATOM   9707  N   ASN A 603     -23.428 -17.717 -55.594  1.00 21.400          N  
ATOM   9708  CA  ASN A 603     -22.755 -16.829 -56.518  1.00 20.890          C  
ATOM   9709  C   ASN A 603     -23.008 -15.379 -56.137  1.00 20.180          C  
ATOM   9710  O   ASN A 603     -22.162 -14.511 -56.370  1.00 20.110          O  
ATOM   9711  CB  ASN A 603     -23.177 -17.132 -57.931  1.00 29.450          C  
ATOM   9712  CG  ASN A 603     -22.601 -18.442 -58.403  1.00 29.450          C  
ATOM   9713  OD1 ASN A 603     -21.549 -18.902 -57.931  1.00 29.450          O  
ATOM   9714  ND2 ASN A 603     -23.278 -19.063 -59.324  1.00 29.450          N  
ATOM   9715  H   ASN A 603     -24.292 -18.173 -55.857  1.00 25.680          H  
ATOM   9716  HA  ASN A 603     -21.682 -16.998 -56.437  1.00 25.070          H  
ATOM   9717 1HB  ASN A 603     -24.266 -17.180 -57.985  1.00 35.340          H  
ATOM   9718 2HB  ASN A 603     -22.846 -16.333 -58.594  1.00 35.340          H  
ATOM   9719 1HD2 ASN A 603     -22.953 -19.940 -59.678  1.00 35.340          H  
ATOM   9720 2HD2 ASN A 603     -24.123 -18.666 -59.682  1.00 35.340          H  
ATOM   9721  N   ALA A 604     -24.189 -15.104 -55.573  1.00 19.750          N  
ATOM   9722  CA  ALA A 604     -24.511 -13.753 -55.159  1.00 19.120          C  
ATOM   9723  C   ALA A 604     -23.554 -13.335 -54.064  1.00 19.590          C  
ATOM   9724  O   ALA A 604     -23.088 -12.196 -54.050  1.00 19.340          O  
ATOM   9725  CB  ALA A 604     -25.941 -13.654 -54.670  1.00 27.020          C  
ATOM   9726  H   ALA A 604     -24.844 -15.854 -55.406  1.00 23.700          H  
ATOM   9727  HA  ALA A 604     -24.375 -13.087 -56.011  1.00 22.940          H  
ATOM   9728 1HB  ALA A 604     -26.155 -12.628 -54.370  1.00 32.420          H  
ATOM   9729 2HB  ALA A 604     -26.623 -13.954 -55.465  1.00 32.420          H  
ATOM   9730 3HB  ALA A 604     -26.068 -14.305 -53.825  1.00 32.420          H  
ATOM   9731  N   GLU A 605     -23.249 -14.275 -53.157  1.00 20.380          N  
ATOM   9732  CA  GLU A 605     -22.346 -14.011 -52.051  1.00 20.950          C  
ATOM   9733  C   GLU A 605     -20.988 -13.599 -52.578  1.00 21.290          C  
ATOM   9734  O   GLU A 605     -20.405 -12.637 -52.080  1.00 21.380          O  
ATOM   9735  CB  GLU A 605     -22.196 -15.228 -51.148  1.00 29.100          C  
ATOM   9736  CG  GLU A 605     -21.316 -14.975 -49.927  1.00 29.100          C  
ATOM   9737  CD  GLU A 605     -21.185 -16.166 -49.037  1.00 29.100          C  
ATOM   9738  OE1 GLU A 605     -20.585 -17.123 -49.445  1.00 29.100          O  
ATOM   9739  OE2 GLU A 605     -21.702 -16.124 -47.945  1.00 29.100          O  
ATOM   9740  H   GLU A 605     -23.705 -15.187 -53.233  1.00 24.460          H  
ATOM   9741  HA  GLU A 605     -22.749 -13.194 -51.458  1.00 25.140          H  
ATOM   9742 1HB  GLU A 605     -23.181 -15.554 -50.808  1.00 34.920          H  
ATOM   9743 2HB  GLU A 605     -21.760 -16.052 -51.717  1.00 34.920          H  
ATOM   9744 1HG  GLU A 605     -20.323 -14.691 -50.263  1.00 34.920          H  
ATOM   9745 2HG  GLU A 605     -21.726 -14.137 -49.365  1.00 34.920          H  
ATOM   9746  N   LYS A 606     -20.490 -14.311 -53.597  1.00 21.540          N  
ATOM   9747  CA  LYS A 606     -19.201 -13.975 -54.188  1.00 21.940          C  
ATOM   9748  C   LYS A 606     -19.218 -12.557 -54.767  1.00 21.210          C  
ATOM   9749  O   LYS A 606     -18.279 -11.782 -54.549  1.00 21.510          O  
ATOM   9750  CB  LYS A 606     -18.863 -14.972 -55.294  1.00 30.560          C  
ATOM   9751  CG  LYS A 606     -18.540 -16.371 -54.807  1.00 30.560          C  
ATOM   9752  CD  LYS A 606     -18.307 -17.321 -55.980  1.00 30.560          C  
ATOM   9753  CE  LYS A 606     -18.054 -18.741 -55.503  1.00 30.560          C  
ATOM   9754  NZ  LYS A 606     -17.896 -19.689 -56.644  1.00 30.560          N  
ATOM   9755  H   LYS A 606     -21.005 -15.143 -53.907  1.00 25.850          H  
ATOM   9756  HA  LYS A 606     -18.440 -14.021 -53.411  1.00 26.330          H  
ATOM   9757 1HB  LYS A 606     -19.703 -15.046 -55.980  1.00 36.670          H  
ATOM   9758 2HB  LYS A 606     -18.009 -14.604 -55.861  1.00 36.670          H  
ATOM   9759 1HG  LYS A 606     -17.646 -16.339 -54.185  1.00 36.670          H  
ATOM   9760 2HG  LYS A 606     -19.366 -16.743 -54.201  1.00 36.670          H  
ATOM   9761 1HD  LYS A 606     -19.190 -17.325 -56.624  1.00 36.670          H  
ATOM   9762 2HD  LYS A 606     -17.454 -16.984 -56.564  1.00 36.670          H  
ATOM   9763 1HE  LYS A 606     -17.149 -18.758 -54.899  1.00 36.670          H  
ATOM   9764 2HE  LYS A 606     -18.897 -19.066 -54.888  1.00 36.670          H  
ATOM   9765 1HZ  LYS A 606     -17.732 -20.620 -56.291  1.00 36.670          H  
ATOM   9766 2HZ  LYS A 606     -18.747 -19.686 -57.202  1.00 36.670          H  
ATOM   9767 3HZ  LYS A 606     -17.116 -19.405 -57.218  1.00 36.670          H  
ATOM   9768  N   GLN A 607     -20.297 -12.199 -55.475  1.00 20.320          N  
ATOM   9769  CA  GLN A 607     -20.371 -10.867 -56.075  1.00 19.670          C  
ATOM   9770  C   GLN A 607     -20.426  -9.775 -54.999  1.00 19.500          C  
ATOM   9771  O   GLN A 607     -19.834  -8.702 -55.171  1.00 19.520          O  
ATOM   9772  CB  GLN A 607     -21.579 -10.768 -57.008  1.00 27.800          C  
ATOM   9773  CG  GLN A 607     -21.488 -11.689 -58.241  1.00 27.800          C  
ATOM   9774  CD  GLN A 607     -20.313 -11.375 -59.154  1.00 27.800          C  
ATOM   9775  OE1 GLN A 607     -20.139 -10.243 -59.605  1.00 27.800          O  
ATOM   9776  NE2 GLN A 607     -19.501 -12.385 -59.436  1.00 27.800          N  
ATOM   9777  H   GLN A 607     -21.033 -12.898 -55.650  1.00 24.380          H  
ATOM   9778  HA  GLN A 607     -19.466 -10.703 -56.659  1.00 23.600          H  
ATOM   9779 1HB  GLN A 607     -22.482 -11.039 -56.454  1.00 33.360          H  
ATOM   9780 2HB  GLN A 607     -21.697  -9.743 -57.350  1.00 33.360          H  
ATOM   9781 1HG  GLN A 607     -21.371 -12.710 -57.897  1.00 33.360          H  
ATOM   9782 2HG  GLN A 607     -22.408 -11.598 -58.817  1.00 33.360          H  
ATOM   9783 1HE2 GLN A 607     -18.712 -12.257 -60.038  1.00 33.360          H  
ATOM   9784 2HE2 GLN A 607     -19.678 -13.288 -59.045  1.00 33.360          H  
ATOM   9785  N   ILE A 608     -21.114 -10.060 -53.883  1.00 19.470          N  
ATOM   9786  CA  ILE A 608     -21.208  -9.149 -52.740  1.00 19.400          C  
ATOM   9787  C   ILE A 608     -19.838  -8.988 -52.091  1.00 20.320          C  
ATOM   9788  O   ILE A 608     -19.412  -7.871 -51.782  1.00 20.370          O  
ATOM   9789  CB  ILE A 608     -22.206  -9.653 -51.679  1.00 27.190          C  
ATOM   9790  CG1 ILE A 608     -23.646  -9.606 -52.230  1.00 27.190          C  
ATOM   9791  CG2 ILE A 608     -22.081  -8.802 -50.419  1.00 27.190          C  
ATOM   9792  CD1 ILE A 608     -24.693 -10.372 -51.403  1.00 27.190          C  
ATOM   9793  H   ILE A 608     -21.634 -10.945 -53.858  1.00 23.360          H  
ATOM   9794  HA  ILE A 608     -21.543  -8.178 -53.097  1.00 23.280          H  
ATOM   9795  HB  ILE A 608     -21.981 -10.689 -51.436  1.00 32.630          H  
ATOM   9796 1HG1 ILE A 608     -23.955  -8.563 -52.272  1.00 32.630          H  
ATOM   9797 2HG1 ILE A 608     -23.644 -10.001 -53.234  1.00 32.630          H  
ATOM   9798 1HG2 ILE A 608     -22.755  -9.170 -49.670  1.00 32.630          H  
ATOM   9799 2HG2 ILE A 608     -21.082  -8.856 -50.020  1.00 32.630          H  
ATOM   9800 3HG2 ILE A 608     -22.318  -7.759 -50.649  1.00 32.630          H  
ATOM   9801 1HD1 ILE A 608     -25.665 -10.264 -51.881  1.00 32.630          H  
ATOM   9802 2HD1 ILE A 608     -24.426 -11.427 -51.362  1.00 32.630          H  
ATOM   9803 3HD1 ILE A 608     -24.748  -9.975 -50.395  1.00 32.630          H  
ATOM   9804  N   ASN A 609     -19.140 -10.115 -51.875  1.00 21.160          N  
ATOM   9805  CA  ASN A 609     -17.828 -10.111 -51.240  1.00 22.140          C  
ATOM   9806  C   ASN A 609     -16.848  -9.247 -52.004  1.00 22.300          C  
ATOM   9807  O   ASN A 609     -15.979  -8.613 -51.401  1.00 22.840          O  
ATOM   9808  CB  ASN A 609     -17.247 -11.513 -51.144  1.00 30.600          C  
ATOM   9809  CG  ASN A 609     -17.866 -12.390 -50.102  1.00 30.600          C  
ATOM   9810  OD1 ASN A 609     -18.549 -11.941 -49.184  1.00 30.600          O  
ATOM   9811  ND2 ASN A 609     -17.602 -13.665 -50.216  1.00 30.600          N  
ATOM   9812  H   ASN A 609     -19.560 -11.012 -52.122  1.00 25.390          H  
ATOM   9813  HA  ASN A 609     -17.929  -9.696 -50.238  1.00 26.570          H  
ATOM   9814 1HB  ASN A 609     -17.366 -12.004 -52.107  1.00 36.720          H  
ATOM   9815 2HB  ASN A 609     -16.178 -11.445 -50.950  1.00 36.720          H  
ATOM   9816 1HD2 ASN A 609     -17.955 -14.313 -49.536  1.00 36.720          H  
ATOM   9817 2HD2 ASN A 609     -17.032 -13.996 -50.966  1.00 36.720          H  
ATOM   9818  N   ILE A 610     -16.985  -9.195 -53.322  1.00 21.860          N  
ATOM   9819  CA  ILE A 610     -16.092  -8.351 -54.077  1.00 22.030          C  
ATOM   9820  C   ILE A 610     -16.613  -6.908 -54.064  1.00 21.580          C  
ATOM   9821  O   ILE A 610     -15.933  -6.003 -53.588  1.00 22.110          O  
ATOM   9822  CB  ILE A 610     -15.966  -8.838 -55.530  1.00 30.770          C  
ATOM   9823  CG1 ILE A 610     -15.335 -10.228 -55.558  1.00 30.770          C  
ATOM   9824  CG2 ILE A 610     -15.094  -7.853 -56.292  1.00 30.770          C  
ATOM   9825  CD1 ILE A 610     -15.416 -10.930 -56.907  1.00 30.770          C  
ATOM   9826  H   ILE A 610     -17.674  -9.802 -53.781  1.00 26.230          H  
ATOM   9827  HA  ILE A 610     -15.107  -8.372 -53.613  1.00 26.440          H  
ATOM   9828  HB  ILE A 610     -16.957  -8.908 -55.994  1.00 36.930          H  
ATOM   9829 1HG1 ILE A 610     -14.313 -10.136 -55.278  1.00 36.930          H  
ATOM   9830 2HG1 ILE A 610     -15.837 -10.855 -54.824  1.00 36.930          H  
ATOM   9831 1HG2 ILE A 610     -14.982  -8.170 -57.296  1.00 36.930          H  
ATOM   9832 2HG2 ILE A 610     -15.555  -6.871 -56.286  1.00 36.930          H  
ATOM   9833 3HG2 ILE A 610     -14.114  -7.799 -55.818  1.00 36.930          H  
ATOM   9834 1HD1 ILE A 610     -14.950 -11.911 -56.825  1.00 36.930          H  
ATOM   9835 2HD1 ILE A 610     -16.467 -11.048 -57.185  1.00 36.930          H  
ATOM   9836 3HD1 ILE A 610     -14.902 -10.362 -57.670  1.00 36.930          H  
ATOM   9837  N   PHE A 611     -17.854  -6.692 -54.503  1.00 20.690          N  
ATOM   9838  CA  PHE A 611     -18.411  -5.345 -54.640  1.00 20.290          C  
ATOM   9839  C   PHE A 611     -18.320  -4.512 -53.365  1.00 20.620          C  
ATOM   9840  O   PHE A 611     -17.998  -3.320 -53.419  1.00 20.880          O  
ATOM   9841  CB  PHE A 611     -19.863  -5.415 -55.141  1.00 28.570          C  
ATOM   9842  CG  PHE A 611     -20.576  -4.056 -55.339  1.00 28.570          C  
ATOM   9843  CD1 PHE A 611     -20.202  -3.175 -56.345  1.00 28.570          C  
ATOM   9844  CD2 PHE A 611     -21.651  -3.703 -54.563  1.00 28.570          C  
ATOM   9845  CE1 PHE A 611     -20.870  -1.984 -56.540  1.00 28.570          C  
ATOM   9846  CE2 PHE A 611     -22.324  -2.507 -54.749  1.00 28.570          C  
ATOM   9847  CZ  PHE A 611     -21.931  -1.649 -55.736  1.00 28.570          C  
ATOM   9848  H   PHE A 611     -18.426  -7.482 -54.807  1.00 24.830          H  
ATOM   9849  HA  PHE A 611     -17.832  -4.834 -55.406  1.00 24.350          H  
ATOM   9850 1HB  PHE A 611     -19.904  -5.972 -56.061  1.00 34.280          H  
ATOM   9851 2HB  PHE A 611     -20.442  -5.989 -54.415  1.00 34.280          H  
ATOM   9852  HD1 PHE A 611     -19.374  -3.418 -56.978  1.00 34.280          H  
ATOM   9853  HD2 PHE A 611     -21.971  -4.382 -53.808  1.00 34.280          H  
ATOM   9854  HE1 PHE A 611     -20.553  -1.309 -57.334  1.00 34.280          H  
ATOM   9855  HE2 PHE A 611     -23.171  -2.244 -54.114  1.00 34.280          H  
ATOM   9856  HZ  PHE A 611     -22.461  -0.707 -55.888  1.00 34.280          H  
ATOM   9857  N   MET A 612     -18.677  -5.096 -52.221  1.00 20.680          N  
ATOM   9858  CA  MET A 612     -18.680  -4.359 -50.968  1.00 20.980          C  
ATOM   9859  C   MET A 612     -17.548  -4.745 -50.009  1.00 22.100          C  
ATOM   9860  O   MET A 612     -17.610  -4.399 -48.827  1.00 22.510          O  
ATOM   9861  CB  MET A 612     -19.993  -4.614 -50.270  1.00 29.250          C  
ATOM   9862  CG  MET A 612     -21.128  -4.204 -51.063  1.00 29.250          C  
ATOM   9863  SD  MET A 612     -22.637  -4.318 -50.220  1.00 29.250          S  
ATOM   9864  CE  MET A 612     -23.705  -4.296 -51.605  1.00 29.250          C  
ATOM   9865  H   MET A 612     -18.951  -6.083 -52.204  1.00 24.820          H  
ATOM   9866  HA  MET A 612     -18.580  -3.298 -51.193  1.00 25.180          H  
ATOM   9867 1HB  MET A 612     -20.095  -5.685 -50.101  1.00 35.100          H  
ATOM   9868 2HB  MET A 612     -20.015  -4.108 -49.310  1.00 35.100          H  
ATOM   9869 1HG  MET A 612     -20.990  -3.213 -51.456  1.00 35.100          H  
ATOM   9870 2HG  MET A 612     -21.169  -4.894 -51.887  1.00 35.100          H  
ATOM   9871 1HE  MET A 612     -24.707  -4.395 -51.281  1.00 35.100          H  
ATOM   9872 2HE  MET A 612     -23.580  -3.366 -52.145  1.00 35.100          H  
ATOM   9873 3HE  MET A 612     -23.470  -5.137 -52.249  1.00 35.100          H  
ATOM   9874  N   GLY A 613     -16.545  -5.490 -50.474  1.00 22.670          N  
ATOM   9875  CA  GLY A 613     -15.517  -5.973 -49.550  1.00 23.780          C  
ATOM   9876  C   GLY A 613     -14.299  -5.079 -49.353  1.00 24.540          C  
ATOM   9877  O   GLY A 613     -14.203  -3.966 -49.879  1.00 24.310          O  
ATOM   9878  H   GLY A 613     -16.480  -5.714 -51.474  1.00 27.200          H  
ATOM   9879 1HA  GLY A 613     -15.975  -6.167 -48.582  1.00 28.540          H  
ATOM   9880 2HA  GLY A 613     -15.172  -6.941 -49.902  1.00 28.540          H  
ATOM   9881  N   GLU A 614     -13.346  -5.603 -48.573  1.00 25.540          N  
ATOM   9882  CA  GLU A 614     -12.082  -4.943 -48.245  1.00 26.450          C  
ATOM   9883  C   GLU A 614     -11.058  -5.050 -49.373  1.00 26.680          C  
ATOM   9884  O   GLU A 614     -10.093  -4.280 -49.462  1.00 27.330          O  
ATOM   9885  CB  GLU A 614     -11.482  -5.585 -46.996  1.00 36.670          C  
ATOM   9886  CG  GLU A 614     -12.353  -5.509 -45.758  1.00 36.670          C  
ATOM   9887  CD  GLU A 614     -13.390  -6.620 -45.681  1.00 36.670          C  
ATOM   9888  OE1 GLU A 614     -13.579  -7.344 -46.649  1.00 36.670          O  
ATOM   9889  OE2 GLU A 614     -13.999  -6.733 -44.655  1.00 36.670          O  
ATOM   9890  H   GLU A 614     -13.528  -6.517 -48.146  1.00 30.650          H  
ATOM   9891  HA  GLU A 614     -12.282  -3.889 -48.055  1.00 31.740          H  
ATOM   9892 1HB  GLU A 614     -11.264  -6.634 -47.195  1.00 44.000          H  
ATOM   9893 2HB  GLU A 614     -10.537  -5.096 -46.763  1.00 44.000          H  
ATOM   9894 1HG  GLU A 614     -11.717  -5.561 -44.876  1.00 44.000          H  
ATOM   9895 2HG  GLU A 614     -12.862  -4.545 -45.747  1.00 44.000          H  
ATOM   9896  N   LYS A 615     -11.264  -6.024 -50.246  1.00 26.210          N  
ATOM   9897  CA  LYS A 615     -10.337  -6.308 -51.323  1.00 26.490          C  
ATOM   9898  C   LYS A 615     -10.539  -5.332 -52.462  1.00 25.870          C  
ATOM   9899  O   LYS A 615     -11.044  -5.697 -53.528  1.00 25.250          O  
ATOM   9900  CB  LYS A 615     -10.501  -7.750 -51.801  1.00 36.970          C  
ATOM   9901  CG  LYS A 615     -10.133  -8.802 -50.760  1.00 36.970          C  
ATOM   9902  CD  LYS A 615     -10.319 -10.216 -51.304  1.00 36.970          C  
ATOM   9903  CE  LYS A 615      -9.935 -11.268 -50.266  1.00 36.970          C  
ATOM   9904  NZ  LYS A 615     -10.115 -12.658 -50.781  1.00 36.970          N  
ATOM   9905  H   LYS A 615     -12.091  -6.589 -50.122  1.00 31.450          H  
ATOM   9906  HA  LYS A 615      -9.320  -6.181 -50.948  1.00 31.790          H  
ATOM   9907 1HB  LYS A 615     -11.533  -7.919 -52.118  1.00 44.370          H  
ATOM   9908 2HB  LYS A 615      -9.860  -7.916 -52.659  1.00 44.370          H  
ATOM   9909 1HG  LYS A 615      -9.091  -8.666 -50.466  1.00 44.370          H  
ATOM   9910 2HG  LYS A 615     -10.756  -8.672 -49.875  1.00 44.370          H  
ATOM   9911 1HD  LYS A 615     -11.363 -10.359 -51.586  1.00 44.370          H  
ATOM   9912 2HD  LYS A 615      -9.700 -10.348 -52.191  1.00 44.370          H  
ATOM   9913 1HE  LYS A 615      -8.891 -11.128 -49.988  1.00 44.370          H  
ATOM   9914 2HE  LYS A 615     -10.556 -11.138 -49.381  1.00 44.370          H  
ATOM   9915 1HZ  LYS A 615      -9.850 -13.320 -50.064  1.00 44.370          H  
ATOM   9916 2HZ  LYS A 615     -11.083 -12.805 -51.031  1.00 44.370          H  
ATOM   9917 3HZ  LYS A 615      -9.534 -12.796 -51.595  1.00 44.370          H  
ATOM   9918  N   SER A 616     -10.104  -4.101 -52.236  1.00 26.160          N  
ATOM   9919  CA  SER A 616     -10.297  -3.016 -53.187  1.00 25.700          C  
ATOM   9920  C   SER A 616      -9.684  -3.355 -54.536  1.00 25.720          C  
ATOM   9921  O   SER A 616     -10.314  -3.139 -55.571  1.00 25.020          O  
ATOM   9922  CB  SER A 616      -9.702  -1.735 -52.643  1.00 36.160          C  
ATOM   9923  OG  SER A 616      -9.893  -0.675 -53.534  1.00 36.160          O  
ATOM   9924  H   SER A 616      -9.719  -3.923 -51.304  1.00 31.390          H  
ATOM   9925  HA  SER A 616     -11.369  -2.866 -53.322  1.00 30.840          H  
ATOM   9926 1HB  SER A 616     -10.165  -1.500 -51.682  1.00 43.400          H  
ATOM   9927 2HB  SER A 616      -8.637  -1.875 -52.467  1.00 43.400          H  
ATOM   9928  HG  SER A 616      -9.480   0.089 -53.127  1.00 43.400          H  
ATOM   9929  N   ASP A 617      -8.465  -3.903 -54.546  1.00 26.540          N  
ATOM   9930  CA  ASP A 617      -7.832  -4.237 -55.821  1.00 26.670          C  
ATOM   9931  C   ASP A 617      -8.600  -5.314 -56.586  1.00 25.810          C  
ATOM   9932  O   ASP A 617      -8.668  -5.280 -57.819  1.00 25.520          O  
ATOM   9933  CB  ASP A 617      -6.374  -4.642 -55.629  1.00 37.290          C  
ATOM   9934  CG  ASP A 617      -5.431  -3.438 -55.292  1.00 37.290          C  
ATOM   9935  OD1 ASP A 617      -5.804  -2.274 -55.490  1.00 37.290          O  
ATOM   9936  OD2 ASP A 617      -4.357  -3.705 -54.832  1.00 37.290          O  
ATOM   9937  H   ASP A 617      -7.987  -4.061 -53.670  1.00 31.850          H  
ATOM   9938  HA  ASP A 617      -7.835  -3.345 -56.433  1.00 32.000          H  
ATOM   9939 1HB  ASP A 617      -6.304  -5.377 -54.828  1.00 44.740          H  
ATOM   9940 2HB  ASP A 617      -6.011  -5.122 -56.542  1.00 44.740          H  
ATOM   9941  N   LEU A 618      -9.202  -6.266 -55.870  1.00 25.460          N  
ATOM   9942  CA  LEU A 618      -9.967  -7.305 -56.541  1.00 24.730          C  
ATOM   9943  C   LEU A 618     -11.165  -6.661 -57.196  1.00 23.640          C  
ATOM   9944  O   LEU A 618     -11.499  -6.986 -58.341  1.00 23.110          O  
ATOM   9945  CB  LEU A 618     -10.418  -8.392 -55.558  1.00 34.910          C  
ATOM   9946  CG  LEU A 618     -11.279  -9.568 -56.119  1.00 34.910          C  
ATOM   9947  CD1 LEU A 618     -10.538 -10.317 -57.219  1.00 34.910          C  
ATOM   9948  CD2 LEU A 618     -11.601 -10.509 -54.957  1.00 34.910          C  
ATOM   9949  H   LEU A 618      -9.149  -6.252 -54.859  1.00 30.550          H  
ATOM   9950  HA  LEU A 618      -9.339  -7.747 -57.309  1.00 29.680          H  
ATOM   9951 1HB  LEU A 618      -9.537  -8.817 -55.086  1.00 41.900          H  
ATOM   9952 2HB  LEU A 618     -11.017  -7.912 -54.790  1.00 41.900          H  
ATOM   9953  HG  LEU A 618     -12.205  -9.179 -56.543  1.00 41.900          H  
ATOM   9954 1HD1 LEU A 618     -11.164 -11.134 -57.578  1.00 41.900          H  
ATOM   9955 2HD1 LEU A 618     -10.322  -9.649 -58.051  1.00 41.900          H  
ATOM   9956 3HD1 LEU A 618      -9.607 -10.720 -56.825  1.00 41.900          H  
ATOM   9957 1HD2 LEU A 618     -12.212 -11.339 -55.316  1.00 41.900          H  
ATOM   9958 2HD2 LEU A 618     -10.675 -10.899 -54.538  1.00 41.900          H  
ATOM   9959 3HD2 LEU A 618     -12.146  -9.960 -54.185  1.00 41.900          H  
ATOM   9960  N   ARG A 619     -11.818  -5.758 -56.458  1.00 23.390          N  
ATOM   9961  CA  ARG A 619     -12.974  -5.036 -56.951  1.00 22.460          C  
ATOM   9962  C   ARG A 619     -12.614  -4.255 -58.206  1.00 22.500          C  
ATOM   9963  O   ARG A 619     -13.390  -4.250 -59.158  1.00 21.780          O  
ATOM   9964  CB  ARG A 619     -13.510  -4.117 -55.877  1.00 31.820          C  
ATOM   9965  CG  ARG A 619     -14.787  -3.400 -56.190  1.00 31.820          C  
ATOM   9966  CD  ARG A 619     -15.151  -2.534 -55.047  1.00 31.820          C  
ATOM   9967  NE  ARG A 619     -16.436  -1.878 -55.209  1.00 31.820          N  
ATOM   9968  CZ  ARG A 619     -16.672  -0.719 -55.865  1.00 31.820          C  
ATOM   9969  NH1 ARG A 619     -15.692  -0.067 -56.466  1.00 31.820          N  
ATOM   9970  NH2 ARG A 619     -17.896  -0.231 -55.899  1.00 31.820          N  
ATOM   9971  H   ARG A 619     -11.501  -5.592 -55.496  1.00 28.070          H  
ATOM   9972  HA  ARG A 619     -13.744  -5.743 -57.211  1.00 26.950          H  
ATOM   9973 1HB  ARG A 619     -13.673  -4.697 -54.964  1.00 38.180          H  
ATOM   9974 2HB  ARG A 619     -12.772  -3.361 -55.647  1.00 38.180          H  
ATOM   9975 1HG  ARG A 619     -14.665  -2.795 -57.079  1.00 38.180          H  
ATOM   9976 2HG  ARG A 619     -15.586  -4.124 -56.342  1.00 38.180          H  
ATOM   9977 1HD  ARG A 619     -15.213  -3.160 -54.150  1.00 38.180          H  
ATOM   9978 2HD  ARG A 619     -14.385  -1.777 -54.896  1.00 38.180          H  
ATOM   9979  HE  ARG A 619     -17.225  -2.334 -54.725  1.00 38.180          H  
ATOM   9980 1HH1 ARG A 619     -14.752  -0.431 -56.444  1.00 38.180          H  
ATOM   9981 2HH1 ARG A 619     -15.881   0.800 -56.950  1.00 38.180          H  
ATOM   9982 1HH2 ARG A 619     -18.654  -0.728 -55.435  1.00 38.180          H  
ATOM   9983 2HH2 ARG A 619     -18.084   0.633 -56.381  1.00 38.180          H  
ATOM   9984  N   LYS A 620     -11.440  -3.606 -58.222  1.00 23.420          N  
ATOM   9985  CA  LYS A 620     -11.008  -2.858 -59.400  1.00 23.630          C  
ATOM   9986  C   LYS A 620     -10.895  -3.775 -60.611  1.00 23.440          C  
ATOM   9987  O   LYS A 620     -11.420  -3.457 -61.681  1.00 22.930          O  
ATOM   9988  CB  LYS A 620      -9.628  -2.236 -59.172  1.00 33.000          C  
ATOM   9989  CG  LYS A 620      -9.549  -1.090 -58.181  1.00 33.000          C  
ATOM   9990  CD  LYS A 620      -8.077  -0.699 -57.963  1.00 33.000          C  
ATOM   9991  CE  LYS A 620      -7.903   0.299 -56.832  1.00 33.000          C  
ATOM   9992  NZ  LYS A 620      -6.454   0.447 -56.457  1.00 33.000          N  
ATOM   9993  H   LYS A 620     -10.870  -3.604 -57.367  1.00 28.100          H  
ATOM   9994  HA  LYS A 620     -11.743  -2.083 -59.617  1.00 28.360          H  
ATOM   9995 1HB  LYS A 620      -8.945  -3.004 -58.828  1.00 39.600          H  
ATOM   9996 2HB  LYS A 620      -9.242  -1.873 -60.126  1.00 39.600          H  
ATOM   9997 1HG  LYS A 620     -10.097  -0.233 -58.572  1.00 39.600          H  
ATOM   9998 2HG  LYS A 620      -9.991  -1.381 -57.239  1.00 39.600          H  
ATOM   9999 1HD  LYS A 620      -7.478  -1.577 -57.746  1.00 39.600          H  
ATOM  10000 2HD  LYS A 620      -7.694  -0.249 -58.876  1.00 39.600          H  
ATOM  10001 1HE  LYS A 620      -8.289   1.265 -57.147  1.00 39.600          H  
ATOM  10002 2HE  LYS A 620      -8.463  -0.041 -55.958  1.00 39.600          H  
ATOM  10003 1HZ  LYS A 620      -6.359   1.107 -55.704  1.00 39.600          H  
ATOM  10004 2HZ  LYS A 620      -6.103  -0.497 -56.135  1.00 39.600          H  
ATOM  10005 3HZ  LYS A 620      -5.915   0.758 -57.247  1.00 39.600          H  
ATOM  10006  N   HIS A 621     -10.277  -4.952 -60.425  1.00 23.860          N  
ATOM  10007  CA  HIS A 621     -10.092  -5.885 -61.534  1.00 23.830          C  
ATOM  10008  C   HIS A 621     -11.427  -6.446 -62.012  1.00 22.780          C  
ATOM  10009  O   HIS A 621     -11.651  -6.587 -63.218  1.00 22.510          O  
ATOM  10010  CB  HIS A 621      -9.169  -7.038 -61.123  1.00 33.370          C  
ATOM  10011  CG  HIS A 621      -7.740  -6.626 -60.922  1.00 33.370          C  
ATOM  10012  ND1 HIS A 621      -6.988  -6.042 -61.922  1.00 33.370          N  
ATOM  10013  CD2 HIS A 621      -6.921  -6.732 -59.846  1.00 33.370          C  
ATOM  10014  CE1 HIS A 621      -5.772  -5.801 -61.464  1.00 33.370          C  
ATOM  10015  NE2 HIS A 621      -5.705  -6.211 -60.209  1.00 33.370          N  
ATOM  10016  H   HIS A 621      -9.854  -5.152 -59.509  1.00 28.630          H  
ATOM  10017  HA  HIS A 621      -9.632  -5.361 -62.370  1.00 28.600          H  
ATOM  10018 1HB  HIS A 621      -9.530  -7.468 -60.183  1.00 40.050          H  
ATOM  10019 2HB  HIS A 621      -9.201  -7.819 -61.877  1.00 40.050          H  
ATOM  10020  HD1 HIS A 621      -7.371  -5.551 -62.717  1.00 40.050          H  
ATOM  10021  HD2 HIS A 621      -7.068  -7.130 -58.841  1.00 40.050          H  
ATOM  10022  HE1 HIS A 621      -5.023  -5.336 -62.105  1.00 40.050          H  
ATOM  10023  N   TRP A 622     -12.311  -6.750 -61.069  1.00 22.230          N  
ATOM  10024  CA  TRP A 622     -13.652  -7.243 -61.332  1.00 21.280          C  
ATOM  10025  C   TRP A 622     -14.445  -6.215 -62.146  1.00 20.630          C  
ATOM  10026  O   TRP A 622     -15.083  -6.565 -63.150  1.00 20.180          O  
ATOM  10027  CB  TRP A 622     -14.269  -7.646 -59.998  1.00 30.170          C  
ATOM  10028  CG  TRP A 622     -15.703  -7.936 -59.975  1.00 30.170          C  
ATOM  10029  CD1 TRP A 622     -16.366  -9.065 -60.327  1.00 30.170          C  
ATOM  10030  CD2 TRP A 622     -16.686  -7.039 -59.463  1.00 30.170          C  
ATOM  10031  NE1 TRP A 622     -17.706  -8.898 -60.092  1.00 30.170          N  
ATOM  10032  CE2 TRP A 622     -17.908  -7.667 -59.568  1.00 30.170          C  
ATOM  10033  CE3 TRP A 622     -16.620  -5.772 -58.925  1.00 30.170          C  
ATOM  10034  CZ2 TRP A 622     -19.067  -7.061 -59.169  1.00 30.170          C  
ATOM  10035  CZ3 TRP A 622     -17.761  -5.154 -58.531  1.00 30.170          C  
ATOM  10036  CH2 TRP A 622     -18.968  -5.779 -58.656  1.00 30.170          C  
ATOM  10037  H   TRP A 622     -12.029  -6.647 -60.088  1.00 26.680          H  
ATOM  10038  HA  TRP A 622     -13.565  -8.148 -61.934  1.00 25.540          H  
ATOM  10039 1HB  TRP A 622     -13.747  -8.525 -59.623  1.00 36.210          H  
ATOM  10040 2HB  TRP A 622     -14.077  -6.860 -59.290  1.00 36.210          H  
ATOM  10041  HD1 TRP A 622     -15.907  -9.963 -60.733  1.00 36.210          H  
ATOM  10042  HE1 TRP A 622     -18.477  -9.562 -60.242  1.00 36.210          H  
ATOM  10043  HE3 TRP A 622     -15.667  -5.278 -58.823  1.00 36.210          H  
ATOM  10044  HZ2 TRP A 622     -20.036  -7.559 -59.253  1.00 36.210          H  
ATOM  10045  HZ3 TRP A 622     -17.675  -4.153 -58.123  1.00 36.210          H  
ATOM  10046  HH2 TRP A 622     -19.873  -5.271 -58.341  1.00 36.210          H  
ATOM  10047  N   ILE A 623     -14.405  -4.946 -61.747  1.00 20.690          N  
ATOM  10048  CA  ILE A 623     -15.088  -3.917 -62.501  1.00 20.230          C  
ATOM  10049  C   ILE A 623     -14.544  -3.829 -63.914  1.00 20.550          C  
ATOM  10050  O   ILE A 623     -15.327  -3.770 -64.860  1.00 20.060          O  
ATOM  10051  CB  ILE A 623     -15.068  -2.550 -61.803  1.00 28.510          C  
ATOM  10052  CG1 ILE A 623     -15.907  -2.639 -60.532  1.00 28.510          C  
ATOM  10053  CG2 ILE A 623     -15.572  -1.457 -62.748  1.00 28.510          C  
ATOM  10054  CD1 ILE A 623     -15.772  -1.510 -59.565  1.00 28.510          C  
ATOM  10055  H   ILE A 623     -13.889  -4.693 -60.894  1.00 24.830          H  
ATOM  10056  HA  ILE A 623     -16.143  -4.222 -62.577  1.00 24.280          H  
ATOM  10057  HB  ILE A 623     -14.037  -2.328 -61.494  1.00 34.210          H  
ATOM  10058 1HG1 ILE A 623     -16.955  -2.727 -60.819  1.00 34.210          H  
ATOM  10059 2HG1 ILE A 623     -15.624  -3.512 -60.032  1.00 34.210          H  
ATOM  10060 1HG2 ILE A 623     -15.544  -0.493 -62.257  1.00 34.210          H  
ATOM  10061 2HG2 ILE A 623     -14.941  -1.418 -63.614  1.00 34.210          H  
ATOM  10062 3HG2 ILE A 623     -16.597  -1.680 -63.054  1.00 34.210          H  
ATOM  10063 1HD1 ILE A 623     -16.408  -1.714 -58.709  1.00 34.210          H  
ATOM  10064 2HD1 ILE A 623     -14.731  -1.439 -59.241  1.00 34.210          H  
ATOM  10065 3HD1 ILE A 623     -16.074  -0.576 -60.019  1.00 34.210          H  
ATOM  10066  N   GLU A 624     -13.206  -3.800 -64.068  1.00 21.430          N  
ATOM  10067  CA  GLU A 624     -12.609  -3.713 -65.399  1.00 21.830          C  
ATOM  10068  C   GLU A 624     -13.033  -4.891 -66.263  1.00 21.530          C  
ATOM  10069  O   GLU A 624     -13.384  -4.725 -67.435  1.00 21.400          O  
ATOM  10070  CB  GLU A 624     -11.085  -3.680 -65.306  1.00 30.400          C  
ATOM  10071  CG  GLU A 624     -10.494  -2.399 -64.735  1.00 30.400          C  
ATOM  10072  CD  GLU A 624      -8.997  -2.496 -64.530  1.00 30.400          C  
ATOM  10073  OE1 GLU A 624      -8.462  -3.573 -64.693  1.00 30.400          O  
ATOM  10074  OE2 GLU A 624      -8.392  -1.501 -64.210  1.00 30.400          O  
ATOM  10075  H   GLU A 624     -12.594  -3.827 -63.244  1.00 25.720          H  
ATOM  10076  HA  GLU A 624     -12.952  -2.794 -65.870  1.00 26.200          H  
ATOM  10077 1HB  GLU A 624     -10.754  -4.503 -64.671  1.00 36.480          H  
ATOM  10078 2HB  GLU A 624     -10.656  -3.839 -66.294  1.00 36.480          H  
ATOM  10079 1HG  GLU A 624     -10.703  -1.584 -65.428  1.00 36.480          H  
ATOM  10080 2HG  GLU A 624     -10.981  -2.164 -63.793  1.00 36.480          H  
ATOM  10081  N   ALA A 625     -13.090  -6.086 -65.667  1.00 21.500          N  
ATOM  10082  CA  ALA A 625     -13.483  -7.270 -66.402  1.00 21.330          C  
ATOM  10083  C   ALA A 625     -14.865  -7.107 -67.005  1.00 20.390          C  
ATOM  10084  O   ALA A 625     -15.107  -7.601 -68.100  1.00 20.310          O  
ATOM  10085  CB  ALA A 625     -13.463  -8.485 -65.499  1.00 29.930          C  
ATOM  10086  H   ALA A 625     -12.766  -6.183 -64.700  1.00 25.800          H  
ATOM  10087  HA  ALA A 625     -12.773  -7.414 -67.213  1.00 25.600          H  
ATOM  10088 1HB  ALA A 625     -13.735  -9.368 -66.070  1.00 35.920          H  
ATOM  10089 2HB  ALA A 625     -12.462  -8.607 -65.083  1.00 35.920          H  
ATOM  10090 3HB  ALA A 625     -14.174  -8.344 -64.689  1.00 35.920          H  
ATOM  10091  N   ASN A 626     -15.767  -6.426 -66.294  1.00 19.750          N  
ATOM  10092  CA  ASN A 626     -17.108  -6.193 -66.805  1.00 18.900          C  
ATOM  10093  C   ASN A 626     -17.123  -5.047 -67.832  1.00 18.820          C  
ATOM  10094  O   ASN A 626     -17.808  -5.126 -68.856  1.00 18.440          O  
ATOM  10095  CB  ASN A 626     -18.053  -5.939 -65.649  1.00 26.800          C  
ATOM  10096  CG  ASN A 626     -18.332  -7.207 -64.858  1.00 26.800          C  
ATOM  10097  OD1 ASN A 626     -18.220  -8.324 -65.381  1.00 26.800          O  
ATOM  10098  ND2 ASN A 626     -18.695  -7.057 -63.610  1.00 26.800          N  
ATOM  10099  H   ASN A 626     -15.503  -6.094 -65.359  1.00 23.700          H  
ATOM  10100  HA  ASN A 626     -17.437  -7.092 -67.324  1.00 22.680          H  
ATOM  10101 1HB  ASN A 626     -17.615  -5.196 -64.979  1.00 32.160          H  
ATOM  10102 2HB  ASN A 626     -18.994  -5.536 -66.023  1.00 32.160          H  
ATOM  10103 1HD2 ASN A 626     -18.895  -7.865 -63.052  1.00 32.160          H  
ATOM  10104 2HD2 ASN A 626     -18.774  -6.145 -63.212  1.00 32.160          H  
ATOM  10105  N   ILE A 627     -16.308  -4.009 -67.605  1.00 19.330          N  
ATOM  10106  CA  ILE A 627     -16.212  -2.864 -68.521  1.00 19.450          C  
ATOM  10107  C   ILE A 627     -15.767  -3.329 -69.888  1.00 19.790          C  
ATOM  10108  O   ILE A 627     -16.261  -2.852 -70.912  1.00 19.610          O  
ATOM  10109  CB  ILE A 627     -15.265  -1.745 -68.036  1.00 27.180          C  
ATOM  10110  CG1 ILE A 627     -15.868  -1.049 -66.807  1.00 27.180          C  
ATOM  10111  CG2 ILE A 627     -15.000  -0.727 -69.191  1.00 27.180          C  
ATOM  10112  CD1 ILE A 627     -14.909  -0.125 -66.073  1.00 27.180          C  
ATOM  10113  H   ILE A 627     -15.788  -3.992 -66.720  1.00 23.200          H  
ATOM  10114  HA  ILE A 627     -17.207  -2.429 -68.622  1.00 23.340          H  
ATOM  10115  HB  ILE A 627     -14.321  -2.186 -67.729  1.00 32.620          H  
ATOM  10116 1HG1 ILE A 627     -16.730  -0.465 -67.127  1.00 32.620          H  
ATOM  10117 2HG1 ILE A 627     -16.212  -1.809 -66.113  1.00 32.620          H  
ATOM  10118 1HG2 ILE A 627     -14.327   0.050 -68.860  1.00 32.620          H  
ATOM  10119 2HG2 ILE A 627     -14.543  -1.220 -70.046  1.00 32.620          H  
ATOM  10120 3HG2 ILE A 627     -15.946  -0.277 -69.502  1.00 32.620          H  
ATOM  10121 1HD1 ILE A 627     -15.424   0.318 -65.222  1.00 32.620          H  
ATOM  10122 2HD1 ILE A 627     -14.051  -0.692 -65.722  1.00 32.620          H  
ATOM  10123 3HD1 ILE A 627     -14.568   0.668 -66.722  1.00 32.620          H  
ATOM  10124  N   ASN A 628     -14.833  -4.263 -69.914  1.00 20.350          N  
ATOM  10125  CA  ASN A 628     -14.279  -4.798 -71.146  1.00 20.820          C  
ATOM  10126  C   ASN A 628     -15.335  -5.327 -72.128  1.00 20.390          C  
ATOM  10127  O   ASN A 628     -15.048  -5.455 -73.319  1.00 20.710          O  
ATOM  10128  CB  ASN A 628     -13.317  -5.924 -70.831  1.00 28.960          C  
ATOM  10129  CG  ASN A 628     -12.014  -5.471 -70.230  1.00 28.960          C  
ATOM  10130  OD1 ASN A 628     -11.600  -4.307 -70.332  1.00 28.960          O  
ATOM  10131  ND2 ASN A 628     -11.344  -6.401 -69.597  1.00 28.960          N  
ATOM  10132  H   ASN A 628     -14.450  -4.577 -69.016  1.00 24.420          H  
ATOM  10133  HA  ASN A 628     -13.737  -3.998 -71.648  1.00 24.980          H  
ATOM  10134 1HB  ASN A 628     -13.799  -6.609 -70.130  1.00 34.750          H  
ATOM  10135 2HB  ASN A 628     -13.112  -6.488 -71.739  1.00 34.750          H  
ATOM  10136 1HD2 ASN A 628     -10.467  -6.186 -69.170  1.00 34.750          H  
ATOM  10137 2HD2 ASN A 628     -11.727  -7.324 -69.545  1.00 34.750          H  
ATOM  10138  N   PHE A 629     -16.540  -5.666 -71.657  1.00 19.750          N  
ATOM  10139  CA  PHE A 629     -17.560  -6.198 -72.552  1.00 19.440          C  
ATOM  10140  C   PHE A 629     -18.633  -5.171 -72.917  1.00 18.940          C  
ATOM  10141  O   PHE A 629     -19.627  -5.513 -73.555  1.00 18.750          O  
ATOM  10142  CB  PHE A 629     -18.197  -7.425 -71.919  1.00 27.340          C  
ATOM  10143  CG  PHE A 629     -17.206  -8.521 -71.742  1.00 27.340          C  
ATOM  10144  CD1 PHE A 629     -16.605  -8.710 -70.522  1.00 27.340          C  
ATOM  10145  CD2 PHE A 629     -16.859  -9.357 -72.793  1.00 27.340          C  
ATOM  10146  CE1 PHE A 629     -15.675  -9.703 -70.336  1.00 27.340          C  
ATOM  10147  CE2 PHE A 629     -15.927 -10.359 -72.615  1.00 27.340          C  
ATOM  10148  CZ  PHE A 629     -15.333 -10.530 -71.381  1.00 27.340          C  
ATOM  10149  H   PHE A 629     -16.772  -5.530 -70.667  1.00 23.700          H  
ATOM  10150  HA  PHE A 629     -17.071  -6.512 -73.474  1.00 23.330          H  
ATOM  10151 1HB  PHE A 629     -18.600  -7.161 -70.938  1.00 32.810          H  
ATOM  10152 2HB  PHE A 629     -19.016  -7.788 -72.537  1.00 32.810          H  
ATOM  10153  HD1 PHE A 629     -16.870  -8.053 -69.692  1.00 32.810          H  
ATOM  10154  HD2 PHE A 629     -17.328  -9.216 -73.769  1.00 32.810          H  
ATOM  10155  HE1 PHE A 629     -15.209  -9.826 -69.355  1.00 32.810          H  
ATOM  10156  HE2 PHE A 629     -15.658 -11.012 -73.445  1.00 32.810          H  
ATOM  10157  HZ  PHE A 629     -14.596 -11.317 -71.232  1.00 32.810          H  
ATOM  10158  N   SER A 630     -18.415  -3.905 -72.544  1.00 18.860          N  
ATOM  10159  CA  SER A 630     -19.332  -2.788 -72.826  1.00 18.530          C  
ATOM  10160  C   SER A 630     -19.070  -2.195 -74.209  1.00 18.920          C  
ATOM  10161  O   SER A 630     -19.725  -1.233 -74.644  1.00 19.040          O  
ATOM  10162  CB  SER A 630     -19.177  -1.689 -71.790  1.00 26.070          C  
ATOM  10163  OG  SER A 630     -17.937  -1.040 -71.917  1.00 26.070          O  
ATOM  10164  H   SER A 630     -17.570  -3.690 -72.010  1.00 22.630          H  
ATOM  10165  HA  SER A 630     -20.357  -3.162 -72.802  1.00 22.240          H  
ATOM  10166 1HB  SER A 630     -19.983  -0.967 -71.912  1.00 31.290          H  
ATOM  10167 2HB  SER A 630     -19.262  -2.116 -70.791  1.00 31.290          H  
ATOM  10168  HG  SER A 630     -17.271  -1.653 -71.558  1.00 31.290          H  
ATOM  10169  N   VAL A 631     -18.059  -2.732 -74.869  1.00 19.250          N  
ATOM  10170  CA  VAL A 631     -17.609  -2.235 -76.141  1.00 19.760          C  
ATOM  10171  C   VAL A 631     -18.716  -2.339 -77.171  1.00 19.810          C  
ATOM  10172  O   VAL A 631     -19.255  -3.413 -77.419  1.00 19.980          O  
ATOM  10173  CB  VAL A 631     -16.367  -3.051 -76.564  1.00 27.460          C  
ATOM  10174  CG1 VAL A 631     -15.904  -2.676 -77.965  1.00 27.460          C  
ATOM  10175  CG2 VAL A 631     -15.258  -2.812 -75.533  1.00 27.460          C  
ATOM  10176  H   VAL A 631     -17.599  -3.522 -74.443  1.00 23.100          H  
ATOM  10177  HA  VAL A 631     -17.327  -1.187 -76.027  1.00 23.710          H  
ATOM  10178  HB  VAL A 631     -16.622  -4.113 -76.576  1.00 32.950          H  
ATOM  10179 1HG1 VAL A 631     -15.032  -3.273 -78.228  1.00 32.950          H  
ATOM  10180 2HG1 VAL A 631     -16.695  -2.880 -78.679  1.00 32.950          H  
ATOM  10181 3HG1 VAL A 631     -15.641  -1.619 -77.999  1.00 32.950          H  
ATOM  10182 1HG2 VAL A 631     -14.378  -3.399 -75.797  1.00 32.950          H  
ATOM  10183 2HG2 VAL A 631     -15.000  -1.755 -75.517  1.00 32.950          H  
ATOM  10184 3HG2 VAL A 631     -15.596  -3.111 -74.541  1.00 32.950          H  
ATOM  10185  N   GLU A 632     -19.002  -1.191 -77.785  1.00 19.800          N  
ATOM  10186  CA  GLU A 632     -20.045  -0.976 -78.789  1.00 19.980          C  
ATOM  10187  C   GLU A 632     -21.475  -1.290 -78.310  1.00 19.570          C  
ATOM  10188  O   GLU A 632     -22.345  -1.543 -79.148  1.00 19.650          O  
ATOM  10189  CB  GLU A 632     -19.733  -1.753 -80.082  1.00 27.900          C  
ATOM  10190  CG  GLU A 632     -18.449  -1.300 -80.802  1.00 27.900          C  
ATOM  10191  CD  GLU A 632     -18.182  -2.025 -82.121  1.00 27.900          C  
ATOM  10192  OE1 GLU A 632     -18.879  -2.963 -82.431  1.00 27.900          O  
ATOM  10193  OE2 GLU A 632     -17.275  -1.622 -82.812  1.00 27.900          O  
ATOM  10194  H   GLU A 632     -18.466  -0.385 -77.496  1.00 23.760          H  
ATOM  10195  HA  GLU A 632     -20.028   0.082 -79.048  1.00 23.980          H  
ATOM  10196 1HB  GLU A 632     -19.644  -2.816 -79.867  1.00 33.480          H  
ATOM  10197 2HB  GLU A 632     -20.558  -1.633 -80.784  1.00 33.480          H  
ATOM  10198 1HG  GLU A 632     -18.540  -0.236 -81.010  1.00 33.480          H  
ATOM  10199 2HG  GLU A 632     -17.604  -1.428 -80.147  1.00 33.480          H  
ATOM  10200  N   ASN A 633     -21.711  -1.147 -76.988  1.00 19.270          N  
ATOM  10201  CA  ASN A 633     -23.007  -1.293 -76.302  1.00 19.010          C  
ATOM  10202  C   ASN A 633     -23.222  -2.705 -75.759  1.00 18.760          C  
ATOM  10203  O   ASN A 633     -23.363  -2.873 -74.546  1.00 18.590          O  
ATOM  10204  OXT ASN A 633     -23.669  -3.557 -76.529  1.00 28.520          O  
ATOM  10205  CB  ASN A 633     -24.182  -0.896 -77.189  1.00 25.820          C  
ATOM  10206  CG  ASN A 633     -25.479  -0.733 -76.428  1.00 25.820          C  
ATOM  10207  OD1 ASN A 633     -25.536  -0.178 -75.319  1.00 25.820          O  
ATOM  10208  ND2 ASN A 633     -26.535  -1.217 -77.025  1.00 25.820          N  
ATOM  10209  H   ASN A 633     -20.903  -0.973 -76.382  1.00 23.120          H  
ATOM  10210  HA  ASN A 633     -23.002  -0.626 -75.438  1.00 22.810          H  
ATOM  10211 1HB  ASN A 633     -23.958   0.030 -77.719  1.00 30.980          H  
ATOM  10212 2HB  ASN A 633     -24.363  -1.670 -77.927  1.00 30.980          H  
ATOM  10213 1HD2 ASN A 633     -27.434  -1.156 -76.592  1.00 30.980          H  
ATOM  10214 2HD2 ASN A 633     -26.416  -1.659 -77.910  1.00 30.980          H  
TER                                                                             
ATOM  10216  N   MET B 634      18.681   0.212  27.877  1.00  8.290          N  
ATOM  10217  CA  MET B 634      18.928   1.164  28.949  1.00  8.220          C  
ATOM  10218  C   MET B 634      20.412   1.169  29.303  1.00  7.650          C  
ATOM  10219  O   MET B 634      21.054   2.219  29.290  1.00  7.940          O  
ATOM  10220  CB  MET B 634      18.079   0.807  30.169  1.00 11.540          C  
ATOM  10221  CG  MET B 634      18.011   1.859  31.251  1.00 11.540          C  
ATOM  10222  SD  MET B 634      17.210   3.379  30.666  1.00 11.540          S  
ATOM  10223  CE  MET B 634      15.473   2.883  30.558  1.00 11.540          C  
ATOM  10224 1H   MET B 634      18.132   0.664  27.161  1.00  9.950          H  
ATOM  10225 2H   MET B 634      19.555  -0.104  27.475  1.00  9.950          H  
ATOM  10226 3H   MET B 634      18.155  -0.579  28.241  1.00  9.950          H  
ATOM  10227  HA  MET B 634      18.662   2.160  28.598  1.00  9.860          H  
ATOM  10228 1HB  MET B 634      17.081   0.590  29.851  1.00 13.840          H  
ATOM  10229 2HB  MET B 634      18.467  -0.104  30.626  1.00 13.840          H  
ATOM  10230 1HG  MET B 634      17.442   1.472  32.100  1.00 13.840          H  
ATOM  10231 2HG  MET B 634      19.015   2.108  31.596  1.00 13.840          H  
ATOM  10232 1HE  MET B 634      14.874   3.730  30.231  1.00 13.840          H  
ATOM  10233 2HE  MET B 634      15.349   2.069  29.846  1.00 13.840          H  
ATOM  10234 3HE  MET B 634      15.131   2.559  31.540  1.00 13.840          H  
ATOM  10235  N   LYS B 635      20.956  -0.013  29.614  1.00  7.100          N  
ATOM  10236  CA  LYS B 635      22.366  -0.172  29.963  1.00  6.760          C  
ATOM  10237  C   LYS B 635      23.019  -1.143  28.990  1.00  5.880          C  
ATOM  10238  O   LYS B 635      22.346  -1.999  28.420  1.00  5.520          O  
ATOM  10239  CB  LYS B 635      22.518  -0.692  31.400  1.00  9.600          C  
ATOM  10240  CG  LYS B 635      21.891   0.189  32.499  1.00  9.600          C  
ATOM  10241  CD  LYS B 635      22.616   1.523  32.655  1.00  9.600          C  
ATOM  10242  CE  LYS B 635      22.047   2.332  33.808  1.00  9.600          C  
ATOM  10243  NZ  LYS B 635      22.717   3.660  33.936  1.00  9.600          N  
ATOM  10244  H   LYS B 635      20.388  -0.848  29.615  1.00  8.520          H  
ATOM  10245  HA  LYS B 635      22.876   0.785  29.861  1.00  8.110          H  
ATOM  10246 1HB  LYS B 635      22.067  -1.682  31.473  1.00 11.520          H  
ATOM  10247 2HB  LYS B 635      23.578  -0.803  31.632  1.00 11.520          H  
ATOM  10248 1HG  LYS B 635      20.848   0.384  32.257  1.00 11.520          H  
ATOM  10249 2HG  LYS B 635      21.927  -0.343  33.449  1.00 11.520          H  
ATOM  10250 1HD  LYS B 635      23.678   1.348  32.830  1.00 11.520          H  
ATOM  10251 2HD  LYS B 635      22.502   2.112  31.745  1.00 11.520          H  
ATOM  10252 1HE  LYS B 635      20.982   2.488  33.639  1.00 11.520          H  
ATOM  10253 2HE  LYS B 635      22.181   1.777  34.736  1.00 11.520          H  
ATOM  10254 1HZ  LYS B 635      22.313   4.170  34.710  1.00 11.520          H  
ATOM  10255 2HZ  LYS B 635      23.705   3.527  34.103  1.00 11.520          H  
ATOM  10256 3HZ  LYS B 635      22.588   4.186  33.082  1.00 11.520          H  
ATOM  10257  N   SER B 636      24.334  -1.027  28.818  1.00  5.770          N  
ATOM  10258  CA  SER B 636      25.107  -1.906  27.939  1.00  5.150          C  
ATOM  10259  C   SER B 636      25.418  -3.278  28.544  1.00  4.760          C  
ATOM  10260  O   SER B 636      25.933  -4.167  27.862  1.00  4.530          O  
ATOM  10261  CB  SER B 636      26.400  -1.214  27.559  1.00  7.460          C  
ATOM  10262  OG  SER B 636      27.234  -1.063  28.676  1.00  7.460          O  
ATOM  10263  H   SER B 636      24.838  -0.296  29.304  1.00  6.920          H  
ATOM  10264  HA  SER B 636      24.523  -2.067  27.032  1.00  6.180          H  
ATOM  10265 1HB  SER B 636      26.914  -1.790  26.791  1.00  8.950          H  
ATOM  10266 2HB  SER B 636      26.175  -0.236  27.139  1.00  8.950          H  
ATOM  10267  HG  SER B 636      28.012  -0.589  28.366  1.00  8.950          H  
ATOM  10268  N   ASN B 637      25.127  -3.441  29.826  1.00  4.930          N  
ATOM  10269  CA  ASN B 637      25.417  -4.677  30.535  1.00  4.720          C  
ATOM  10270  C   ASN B 637      24.380  -5.750  30.226  1.00  4.050          C  
ATOM  10271  O   ASN B 637      23.175  -5.509  30.308  1.00  4.180          O  
ATOM  10272  CB  ASN B 637      25.449  -4.417  32.025  1.00  6.690          C  
ATOM  10273  CG  ASN B 637      26.563  -3.504  32.438  1.00  6.690          C  
ATOM  10274  OD1 ASN B 637      27.663  -3.512  31.873  1.00  6.690          O  
ATOM  10275  ND2 ASN B 637      26.294  -2.699  33.432  1.00  6.690          N  
ATOM  10276  H   ASN B 637      24.690  -2.672  30.302  1.00  5.920          H  
ATOM  10277  HA  ASN B 637      26.389  -5.048  30.208  1.00  5.660          H  
ATOM  10278 1HB  ASN B 637      24.501  -3.973  32.330  1.00  8.030          H  
ATOM  10279 2HB  ASN B 637      25.552  -5.365  32.553  1.00  8.030          H  
ATOM  10280 1HD2 ASN B 637      26.992  -2.061  33.762  1.00  8.030          H  
ATOM  10281 2HD2 ASN B 637      25.394  -2.721  33.867  1.00  8.030          H  
ATOM  10282  N   TYR B 638      24.834  -6.958  29.910  1.00  3.670          N  
ATOM  10283  CA  TYR B 638      23.882  -8.026  29.644  1.00  3.280          C  
ATOM  10284  C   TYR B 638      23.368  -8.720  30.877  1.00  2.660          C  
ATOM  10285  O   TYR B 638      24.133  -9.125  31.755  1.00  3.020          O  
ATOM  10286  CB  TYR B 638      24.438  -9.125  28.736  1.00  4.750          C  
ATOM  10287  CG  TYR B 638      23.401 -10.288  28.531  1.00  4.750          C  
ATOM  10288  CD1 TYR B 638      22.316 -10.125  27.687  1.00  4.750          C  
ATOM  10289  CD2 TYR B 638      23.545 -11.499  29.207  1.00  4.750          C  
ATOM  10290  CE1 TYR B 638      21.399 -11.155  27.508  1.00  4.750          C  
ATOM  10291  CE2 TYR B 638      22.623 -12.515  29.018  1.00  4.750          C  
ATOM  10292  CZ  TYR B 638      21.566 -12.346  28.162  1.00  4.750          C  
ATOM  10293  OH  TYR B 638      20.669 -13.378  27.945  1.00  4.750          O  
ATOM  10294  H   TYR B 638      25.827  -7.126  29.846  1.00  4.400          H  
ATOM  10295  HA  TYR B 638      23.018  -7.585  29.148  1.00  3.940          H  
ATOM  10296 1HB  TYR B 638      24.699  -8.716  27.768  1.00  5.700          H  
ATOM  10297 2HB  TYR B 638      25.342  -9.545  29.176  1.00  5.700          H  
ATOM  10298  HD1 TYR B 638      22.183  -9.184  27.159  1.00  5.700          H  
ATOM  10299  HD2 TYR B 638      24.386 -11.647  29.884  1.00  5.700          H  
ATOM  10300  HE1 TYR B 638      20.551 -11.024  26.840  1.00  5.700          H  
ATOM  10301  HE2 TYR B 638      22.743 -13.463  29.544  1.00  5.700          H  
ATOM  10302  HH  TYR B 638      20.019 -13.120  27.266  1.00  5.700          H  
ATOM  10303  N   SER B 639      22.071  -8.938  30.865  1.00  2.170          N  
ATOM  10304  CA  SER B 639      21.385  -9.735  31.845  1.00  1.920          C  
ATOM  10305  C   SER B 639      20.275 -10.467  31.148  1.00  1.670          C  
ATOM  10306  O   SER B 639      19.520  -9.895  30.360  1.00  1.410          O  
ATOM  10307  CB  SER B 639      20.775  -8.933  32.952  1.00  2.790          C  
ATOM  10308  OG  SER B 639      20.055  -9.812  33.777  1.00  2.790          O  
ATOM  10309  H   SER B 639      21.519  -8.496  30.144  1.00  2.600          H  
ATOM  10310  HA  SER B 639      22.082 -10.462  32.265  1.00  2.300          H  
ATOM  10311 1HB  SER B 639      21.550  -8.426  33.525  1.00  3.350          H  
ATOM  10312 2HB  SER B 639      20.110  -8.180  32.540  1.00  3.350          H  
ATOM  10313  HG  SER B 639      19.474  -9.255  34.332  1.00  3.350          H  
ATOM  10314  N   ALA B 640      20.117 -11.738  31.472  1.00  1.900          N  
ATOM  10315  CA  ALA B 640      19.063 -12.527  30.860  1.00  1.850          C  
ATOM  10316  C   ALA B 640      17.734 -12.195  31.519  1.00  1.630          C  
ATOM  10317  O   ALA B 640      16.671 -12.619  31.071  1.00  1.620          O  
ATOM  10318  CB  ALA B 640      19.377 -13.997  30.949  1.00  2.610          C  
ATOM  10319  H   ALA B 640      20.751 -12.162  32.136  1.00  2.280          H  
ATOM  10320  HA  ALA B 640      18.992 -12.253  29.806  1.00  2.220          H  
ATOM  10321 1HB  ALA B 640      18.580 -14.552  30.465  1.00  3.130          H  
ATOM  10322 2HB  ALA B 640      20.321 -14.208  30.448  1.00  3.130          H  
ATOM  10323 3HB  ALA B 640      19.452 -14.287  31.993  1.00  3.130          H  
ATOM  10324  N   THR B 641      17.775 -11.370  32.561  1.00  1.710          N  
ATOM  10325  CA  THR B 641      16.579 -10.974  33.268  1.00  1.880          C  
ATOM  10326  C   THR B 641      15.850  -9.909  32.463  1.00  1.500          C  
ATOM  10327  O   THR B 641      14.739  -9.518  32.810  1.00  1.710          O  
ATOM  10328  CB  THR B 641      16.901 -10.442  34.678  1.00  2.560          C  
ATOM  10329  OG1 THR B 641      17.721  -9.256  34.583  1.00  2.560          O  
ATOM  10330  CG2 THR B 641      17.659 -11.520  35.447  1.00  2.560          C  
ATOM  10331  H   THR B 641      18.668 -11.013  32.891  1.00  2.050          H  
ATOM  10332  HA  THR B 641      15.923 -11.838  33.367  1.00  2.260          H  
ATOM  10333  HB  THR B 641      15.978 -10.198  35.202  1.00  3.080          H  
ATOM  10334  HG1 THR B 641      17.172  -8.515  34.276  1.00  3.080          H  
ATOM  10335 1HG2 THR B 641      17.892 -11.154  36.446  1.00  3.080          H  
ATOM  10336 2HG2 THR B 641      17.040 -12.413  35.519  1.00  3.080          H  
ATOM  10337 3HG2 THR B 641      18.582 -11.767  34.930  1.00  3.080          H  
ATOM  10338  N   ASN B 642      16.495  -9.401  31.396  1.00  1.210          N  
ATOM  10339  CA  ASN B 642      15.875  -8.416  30.529  1.00  1.300          C  
ATOM  10340  C   ASN B 642      15.350  -9.077  29.240  1.00  1.040          C  
ATOM  10341  O   ASN B 642      14.939  -8.384  28.300  1.00  1.350          O  
ATOM  10342  CB  ASN B 642      16.857  -7.313  30.213  1.00  1.780          C  
ATOM  10343  CG  ASN B 642      17.208  -6.475  31.412  1.00  1.780          C  
ATOM  10344  OD1 ASN B 642      16.379  -6.177  32.284  1.00  1.780          O  
ATOM  10345  ND2 ASN B 642      18.452  -6.082  31.466  1.00  1.780          N  
ATOM  10346  H   ASN B 642      17.434  -9.729  31.152  1.00  1.450          H  
ATOM  10347  HA  ASN B 642      15.015  -7.983  31.042  1.00  1.560          H  
ATOM  10348 1HB  ASN B 642      17.773  -7.752  29.807  1.00  2.140          H  
ATOM  10349 2HB  ASN B 642      16.443  -6.672  29.461  1.00  2.140          H  
ATOM  10350 1HD2 ASN B 642      18.774  -5.519  32.226  1.00  2.140          H  
ATOM  10351 2HD2 ASN B 642      19.083  -6.346  30.734  1.00  2.140          H  
ATOM  10352  N   ILE B 643      15.407 -10.419  29.187  1.00  0.810          N  
ATOM  10353  CA  ILE B 643      14.928 -11.191  28.048  1.00  0.870          C  
ATOM  10354  C   ILE B 643      13.785 -12.077  28.514  1.00  0.660          C  
ATOM  10355  O   ILE B 643      13.927 -12.850  29.465  1.00  0.880          O  
ATOM  10356  CB  ILE B 643      16.054 -12.061  27.448  1.00  1.190          C  
ATOM  10357  CG1 ILE B 643      17.288 -11.190  27.025  1.00  1.190          C  
ATOM  10358  CG2 ILE B 643      15.520 -12.930  26.265  1.00  1.190          C  
ATOM  10359  CD1 ILE B 643      17.037 -10.152  25.935  1.00  1.190          C  
ATOM  10360  H   ILE B 643      15.770 -10.953  29.982  1.00  0.970          H  
ATOM  10361  HA  ILE B 643      14.534 -10.520  27.290  1.00  1.040          H  
ATOM  10362  HB  ILE B 643      16.414 -12.698  28.236  1.00  1.430          H  
ATOM  10363 1HG1 ILE B 643      17.659 -10.670  27.911  1.00  1.430          H  
ATOM  10364 2HG1 ILE B 643      18.070 -11.862  26.674  1.00  1.430          H  
ATOM  10365 1HG2 ILE B 643      16.322 -13.559  25.887  1.00  1.430          H  
ATOM  10366 2HG2 ILE B 643      14.700 -13.566  26.602  1.00  1.430          H  
ATOM  10367 3HG2 ILE B 643      15.171 -12.295  25.491  1.00  1.430          H  
ATOM  10368 1HD1 ILE B 643      17.968  -9.622  25.739  1.00  1.430          H  
ATOM  10369 2HD1 ILE B 643      16.702 -10.633  25.022  1.00  1.430          H  
ATOM  10370 3HD1 ILE B 643      16.290  -9.442  26.268  1.00  1.430          H  
ATOM  10371  N   LYS B 644      12.661 -12.004  27.840  1.00  0.570          N  
ATOM  10372  CA  LYS B 644      11.517 -12.788  28.258  1.00  0.470          C  
ATOM  10373  C   LYS B 644      11.076 -13.746  27.197  1.00  0.630          C  
ATOM  10374  O   LYS B 644      11.368 -13.564  26.016  1.00  0.950          O  
ATOM  10375  CB  LYS B 644      10.349 -11.871  28.611  1.00  0.700          C  
ATOM  10376  CG  LYS B 644      10.650 -10.847  29.685  1.00  0.700          C  
ATOM  10377  CD  LYS B 644      10.732 -11.459  31.084  1.00  0.700          C  
ATOM  10378  CE  LYS B 644      11.197 -10.429  32.104  1.00  0.700          C  
ATOM  10379  NZ  LYS B 644      10.413  -9.169  32.028  1.00  0.700          N  
ATOM  10380  H   LYS B 644      12.608 -11.370  27.039  1.00  0.680          H  
ATOM  10381  HA  LYS B 644      11.790 -13.384  29.127  1.00  0.560          H  
ATOM  10382 1HB  LYS B 644      10.032 -11.343  27.729  1.00  0.840          H  
ATOM  10383 2HB  LYS B 644       9.505 -12.473  28.947  1.00  0.840          H  
ATOM  10384 1HG  LYS B 644      11.595 -10.345  29.462  1.00  0.840          H  
ATOM  10385 2HG  LYS B 644       9.863 -10.095  29.663  1.00  0.840          H  
ATOM  10386 1HD  LYS B 644       9.759 -11.848  31.378  1.00  0.840          H  
ATOM  10387 2HD  LYS B 644      11.452 -12.274  31.093  1.00  0.840          H  
ATOM  10388 1HE  LYS B 644      11.088 -10.850  33.100  1.00  0.840          H  
ATOM  10389 2HE  LYS B 644      12.252 -10.198  31.930  1.00  0.840          H  
ATOM  10390 1HZ  LYS B 644      10.752  -8.503  32.709  1.00  0.840          H  
ATOM  10391 2HZ  LYS B 644      10.555  -8.761  31.084  1.00  0.840          H  
ATOM  10392 3HZ  LYS B 644       9.439  -9.331  32.181  1.00  0.840          H  
ATOM  10393  N   ILE B 645      10.391 -14.789  27.641  1.00  0.710          N  
ATOM  10394  CA  ILE B 645       9.727 -15.733  26.767  1.00  1.000          C  
ATOM  10395  C   ILE B 645       8.296 -15.775  27.263  1.00  0.550          C  
ATOM  10396  O   ILE B 645       8.074 -16.040  28.445  1.00  0.470          O  
ATOM  10397  CB  ILE B 645      10.343 -17.147  26.838  1.00  1.280          C  
ATOM  10398  CG1 ILE B 645      11.840 -17.078  26.472  1.00  1.280          C  
ATOM  10399  CG2 ILE B 645       9.569 -18.096  25.883  1.00  1.280          C  
ATOM  10400  CD1 ILE B 645      12.596 -18.351  26.688  1.00  1.280          C  
ATOM  10401  H   ILE B 645      10.266 -14.893  28.641  1.00  0.850          H  
ATOM  10402  HA  ILE B 645       9.741 -15.373  25.744  1.00  1.200          H  
ATOM  10403  HB  ILE B 645      10.270 -17.523  27.858  1.00  1.540          H  
ATOM  10404 1HG1 ILE B 645      11.945 -16.781  25.446  1.00  1.540          H  
ATOM  10405 2HG1 ILE B 645      12.308 -16.323  27.099  1.00  1.540          H  
ATOM  10406 1HG2 ILE B 645       9.975 -19.093  25.930  1.00  1.540          H  
ATOM  10407 2HG2 ILE B 645       8.518 -18.139  26.173  1.00  1.540          H  
ATOM  10408 3HG2 ILE B 645       9.643 -17.721  24.859  1.00  1.540          H  
ATOM  10409 1HD1 ILE B 645      13.620 -18.167  26.446  1.00  1.540          H  
ATOM  10410 2HD1 ILE B 645      12.521 -18.641  27.714  1.00  1.540          H  
ATOM  10411 3HD1 ILE B 645      12.215 -19.147  26.062  1.00  1.540          H  
ATOM  10412  N   LEU B 646       7.323 -15.537  26.401  1.00  0.890          N  
ATOM  10413  CA  LEU B 646       5.953 -15.575  26.889  1.00  0.900          C  
ATOM  10414  C   LEU B 646       5.424 -17.001  26.812  1.00  0.740          C  
ATOM  10415  O   LEU B 646       5.110 -17.501  25.730  1.00  0.960          O  
ATOM  10416  CB  LEU B 646       5.040 -14.652  26.077  1.00  1.260          C  
ATOM  10417  CG  LEU B 646       5.387 -13.130  25.987  1.00  1.260          C  
ATOM  10418  CD1 LEU B 646       4.323 -12.431  25.101  1.00  1.260          C  
ATOM  10419  CD2 LEU B 646       5.408 -12.503  27.370  1.00  1.260          C  
ATOM  10420  H   LEU B 646       7.553 -15.311  25.426  1.00  1.070          H  
ATOM  10421  HA  LEU B 646       5.935 -15.271  27.933  1.00  1.080          H  
ATOM  10422 1HB  LEU B 646       4.964 -15.048  25.078  1.00  1.510          H  
ATOM  10423 2HB  LEU B 646       4.080 -14.704  26.527  1.00  1.510          H  
ATOM  10424  HG  LEU B 646       6.366 -13.003  25.517  1.00  1.510          H  
ATOM  10425 1HD1 LEU B 646       4.547 -11.377  25.027  1.00  1.510          H  
ATOM  10426 2HD1 LEU B 646       4.308 -12.861  24.110  1.00  1.510          H  
ATOM  10427 3HD1 LEU B 646       3.344 -12.548  25.550  1.00  1.510          H  
ATOM  10428 1HD2 LEU B 646       5.645 -11.442  27.280  1.00  1.510          H  
ATOM  10429 2HD2 LEU B 646       4.432 -12.618  27.835  1.00  1.510          H  
ATOM  10430 3HD2 LEU B 646       6.165 -12.985  27.985  1.00  1.510          H  
ATOM  10431  N   LYS B 647       5.396 -17.662  27.967  1.00  0.640          N  
ATOM  10432  CA  LYS B 647       5.031 -19.065  28.075  1.00  0.700          C  
ATOM  10433  C   LYS B 647       3.532 -19.255  28.144  1.00  0.540          C  
ATOM  10434  O   LYS B 647       2.807 -18.371  28.606  1.00  0.520          O  
ATOM  10435  CB  LYS B 647       5.646 -19.697  29.324  1.00  0.960          C  
ATOM  10436  CG  LYS B 647       7.171 -19.841  29.353  1.00  0.960          C  
ATOM  10437  CD  LYS B 647       7.579 -20.499  30.688  1.00  0.960          C  
ATOM  10438  CE  LYS B 647       9.068 -20.838  30.793  1.00  0.960          C  
ATOM  10439  NZ  LYS B 647       9.378 -21.445  32.139  1.00  0.960          N  
ATOM  10440  H   LYS B 647       5.645 -17.162  28.816  1.00  0.770          H  
ATOM  10441  HA  LYS B 647       5.398 -19.587  27.190  1.00  0.840          H  
ATOM  10442 1HB  LYS B 647       5.360 -19.103  30.194  1.00  1.150          H  
ATOM  10443 2HB  LYS B 647       5.223 -20.690  29.464  1.00  1.150          H  
ATOM  10444 1HG  LYS B 647       7.501 -20.460  28.518  1.00  1.150          H  
ATOM  10445 2HG  LYS B 647       7.638 -18.855  29.263  1.00  1.150          H  
ATOM  10446 1HD  LYS B 647       7.325 -19.821  31.504  1.00  1.150          H  
ATOM  10447 2HD  LYS B 647       7.009 -21.419  30.821  1.00  1.150          H  
ATOM  10448 1HE  LYS B 647       9.316 -21.560  30.017  1.00  1.150          H  
ATOM  10449 2HE  LYS B 647       9.675 -19.942  30.651  1.00  1.150          H  
ATOM  10450 1HZ  LYS B 647      10.353 -21.717  32.228  1.00  1.150          H  
ATOM  10451 2HZ  LYS B 647       9.162 -20.772  32.865  1.00  1.150          H  
ATOM  10452 3HZ  LYS B 647       8.812 -22.270  32.264  1.00  1.150          H  
ATOM  10453  N   GLY B 648       3.067 -20.423  27.726  1.00  0.490          N  
ATOM  10454  CA  GLY B 648       1.662 -20.745  27.864  1.00  0.430          C  
ATOM  10455  C   GLY B 648       0.822 -19.722  27.138  1.00  0.390          C  
ATOM  10456  O   GLY B 648       1.076 -19.404  25.977  1.00  0.480          O  
ATOM  10457  H   GLY B 648       3.700 -21.101  27.324  1.00  0.590          H  
ATOM  10458 1HA  GLY B 648       1.467 -21.738  27.458  1.00  0.520          H  
ATOM  10459 2HA  GLY B 648       1.391 -20.768  28.919  1.00  0.520          H  
ATOM  10460  N   LEU B 649      -0.144 -19.161  27.853  1.00  0.320          N  
ATOM  10461  CA  LEU B 649      -1.033 -18.180  27.281  1.00  0.290          C  
ATOM  10462  C   LEU B 649      -0.614 -16.733  27.512  1.00  0.290          C  
ATOM  10463  O   LEU B 649      -1.337 -15.819  27.094  1.00  0.290          O  
ATOM  10464  CB  LEU B 649      -2.446 -18.403  27.791  1.00  0.420          C  
ATOM  10465  CG  LEU B 649      -3.113 -19.777  27.427  1.00  0.420          C  
ATOM  10466  CD1 LEU B 649      -4.493 -19.804  28.036  1.00  0.420          C  
ATOM  10467  CD2 LEU B 649      -3.188 -19.996  25.905  1.00  0.420          C  
ATOM  10468  H   LEU B 649      -0.279 -19.447  28.813  1.00  0.380          H  
ATOM  10469  HA  LEU B 649      -1.034 -18.324  26.204  1.00  0.350          H  
ATOM  10470 1HB  LEU B 649      -2.432 -18.331  28.884  1.00  0.500          H  
ATOM  10471 2HB  LEU B 649      -3.040 -17.621  27.427  1.00  0.500          H  
ATOM  10472  HG  LEU B 649      -2.535 -20.587  27.872  1.00  0.500          H  
ATOM  10473 1HD1 LEU B 649      -4.972 -20.753  27.831  1.00  0.500          H  
ATOM  10474 2HD1 LEU B 649      -4.397 -19.657  29.087  1.00  0.500          H  
ATOM  10475 3HD1 LEU B 649      -5.089 -19.015  27.615  1.00  0.500          H  
ATOM  10476 1HD2 LEU B 649      -3.664 -20.959  25.731  1.00  0.500          H  
ATOM  10477 2HD2 LEU B 649      -3.780 -19.203  25.448  1.00  0.500          H  
ATOM  10478 3HD2 LEU B 649      -2.201 -20.013  25.463  1.00  0.500          H  
ATOM  10479  N   ASP B 650       0.580 -16.504  28.105  1.00  0.310          N  
ATOM  10480  CA  ASP B 650       1.110 -15.138  28.299  1.00  0.320          C  
ATOM  10481  C   ASP B 650       1.336 -14.547  26.920  1.00  0.320          C  
ATOM  10482  O   ASP B 650       1.243 -13.339  26.693  1.00  0.340          O  
ATOM  10483  CB  ASP B 650       2.438 -15.107  29.057  1.00  0.440          C  
ATOM  10484  CG  ASP B 650       2.360 -15.411  30.549  1.00  0.440          C  
ATOM  10485  OD1 ASP B 650       1.288 -15.433  31.116  1.00  0.440          O  
ATOM  10486  OD2 ASP B 650       3.410 -15.600  31.114  1.00  0.440          O  
ATOM  10487  H   ASP B 650       1.157 -17.297  28.414  1.00  0.370          H  
ATOM  10488  HA  ASP B 650       0.376 -14.538  28.835  1.00  0.380          H  
ATOM  10489 1HB  ASP B 650       3.118 -15.825  28.602  1.00  0.530          H  
ATOM  10490 2HB  ASP B 650       2.886 -14.122  28.938  1.00  0.530          H  
ATOM  10491  N   ALA B 651       1.546 -15.462  25.975  1.00  0.320          N  
ATOM  10492  CA  ALA B 651       1.784 -15.237  24.563  1.00  0.380          C  
ATOM  10493  C   ALA B 651       0.651 -14.447  23.951  1.00  0.400          C  
ATOM  10494  O   ALA B 651       0.832 -13.751  22.953  1.00  0.530          O  
ATOM  10495  CB  ALA B 651       1.913 -16.578  23.884  1.00  0.510          C  
ATOM  10496  H   ALA B 651       1.577 -16.424  26.298  1.00  0.380          H  
ATOM  10497  HA  ALA B 651       2.696 -14.672  24.434  1.00  0.460          H  
ATOM  10498 1HB  ALA B 651       2.080 -16.443  22.835  1.00  0.610          H  
ATOM  10499 2HB  ALA B 651       2.750 -17.128  24.329  1.00  0.610          H  
ATOM  10500 3HB  ALA B 651       0.996 -17.141  24.029  1.00  0.610          H  
ATOM  10501  N   VAL B 652      -0.531 -14.590  24.529  1.00  0.300          N  
ATOM  10502  CA  VAL B 652      -1.696 -13.916  24.056  1.00  0.300          C  
ATOM  10503  C   VAL B 652      -1.955 -12.738  24.979  1.00  0.310          C  
ATOM  10504  O   VAL B 652      -2.083 -11.608  24.542  1.00  0.310          O  
ATOM  10505  CB  VAL B 652      -2.913 -14.848  24.115  1.00  0.420          C  
ATOM  10506  CG1 VAL B 652      -4.143 -14.129  23.639  1.00  0.420          C  
ATOM  10507  CG2 VAL B 652      -2.674 -16.076  23.352  1.00  0.420          C  
ATOM  10508  H   VAL B 652      -0.615 -15.157  25.369  1.00  0.360          H  
ATOM  10509  HA  VAL B 652      -1.530 -13.553  23.050  1.00  0.360          H  
ATOM  10510  HB  VAL B 652      -3.070 -15.114  25.134  1.00  0.500          H  
ATOM  10511 1HG1 VAL B 652      -5.001 -14.774  23.719  1.00  0.500          H  
ATOM  10512 2HG1 VAL B 652      -4.304 -13.266  24.222  1.00  0.500          H  
ATOM  10513 3HG1 VAL B 652      -4.005 -13.844  22.624  1.00  0.500          H  
ATOM  10514 1HG2 VAL B 652      -3.549 -16.713  23.450  1.00  0.500          H  
ATOM  10515 2HG2 VAL B 652      -2.511 -15.838  22.322  1.00  0.500          H  
ATOM  10516 3HG2 VAL B 652      -1.803 -16.586  23.751  1.00  0.500          H  
ATOM  10517  N   LYS B 653      -2.027 -13.000  26.280  1.00  0.330          N  
ATOM  10518  CA  LYS B 653      -2.412 -11.974  27.241  1.00  0.350          C  
ATOM  10519  C   LYS B 653      -1.553 -10.704  27.248  1.00  0.330          C  
ATOM  10520  O   LYS B 653      -2.089  -9.613  27.446  1.00  0.360          O  
ATOM  10521  CB  LYS B 653      -2.513 -12.573  28.637  1.00  0.480          C  
ATOM  10522  CG  LYS B 653      -3.050 -11.606  29.690  1.00  0.480          C  
ATOM  10523  CD  LYS B 653      -3.284 -12.313  31.027  1.00  0.480          C  
ATOM  10524  CE  LYS B 653      -3.721 -11.337  32.136  1.00  0.480          C  
ATOM  10525  NZ  LYS B 653      -5.111 -10.786  31.917  1.00  0.480          N  
ATOM  10526  H   LYS B 653      -1.861 -13.953  26.605  1.00  0.400          H  
ATOM  10527  HA  LYS B 653      -3.401 -11.647  26.980  1.00  0.420          H  
ATOM  10528 1HB  LYS B 653      -3.175 -13.443  28.606  1.00  0.580          H  
ATOM  10529 2HB  LYS B 653      -1.530 -12.919  28.956  1.00  0.580          H  
ATOM  10530 1HG  LYS B 653      -2.335 -10.794  29.838  1.00  0.580          H  
ATOM  10531 2HG  LYS B 653      -3.990 -11.181  29.331  1.00  0.580          H  
ATOM  10532 1HD  LYS B 653      -4.071 -13.063  30.894  1.00  0.580          H  
ATOM  10533 2HD  LYS B 653      -2.371 -12.823  31.335  1.00  0.580          H  
ATOM  10534 1HE  LYS B 653      -3.700 -11.860  33.090  1.00  0.580          H  
ATOM  10535 2HE  LYS B 653      -3.017 -10.506  32.172  1.00  0.580          H  
ATOM  10536 1HZ  LYS B 653      -5.366 -10.153  32.667  1.00  0.580          H  
ATOM  10537 2HZ  LYS B 653      -5.180 -10.279  31.049  1.00  0.580          H  
ATOM  10538 3HZ  LYS B 653      -5.793 -11.532  31.896  1.00  0.580          H  
ATOM  10539  N   LYS B 654      -0.238 -10.811  27.049  1.00  0.310          N  
ATOM  10540  CA  LYS B 654       0.607  -9.617  27.076  1.00  0.310          C  
ATOM  10541  C   LYS B 654       0.702  -8.909  25.715  1.00  0.310          C  
ATOM  10542  O   LYS B 654       1.241  -7.801  25.614  1.00  0.330          O  
ATOM  10543  CB  LYS B 654       2.022  -9.989  27.540  1.00  0.430          C  
ATOM  10544  CG  LYS B 654       2.127 -10.603  28.955  1.00  0.430          C  
ATOM  10545  CD  LYS B 654       1.715  -9.626  30.062  1.00  0.430          C  
ATOM  10546  CE  LYS B 654       1.967 -10.222  31.446  1.00  0.430          C  
ATOM  10547  NZ  LYS B 654       1.556  -9.292  32.543  1.00  0.430          N  
ATOM  10548  H   LYS B 654       0.194 -11.730  26.908  1.00  0.370          H  
ATOM  10549  HA  LYS B 654       0.173  -8.907  27.775  1.00  0.370          H  
ATOM  10550 1HB  LYS B 654       2.436 -10.717  26.845  1.00  0.520          H  
ATOM  10551 2HB  LYS B 654       2.660  -9.108  27.502  1.00  0.520          H  
ATOM  10552 1HG  LYS B 654       1.487 -11.490  29.004  1.00  0.520          H  
ATOM  10553 2HG  LYS B 654       3.154 -10.917  29.131  1.00  0.520          H  
ATOM  10554 1HD  LYS B 654       2.274  -8.694  29.961  1.00  0.520          H  
ATOM  10555 2HD  LYS B 654       0.651  -9.406  29.978  1.00  0.520          H  
ATOM  10556 1HE  LYS B 654       1.404 -11.152  31.539  1.00  0.520          H  
ATOM  10557 2HE  LYS B 654       3.030 -10.441  31.549  1.00  0.520          H  
ATOM  10558 1HZ  LYS B 654       1.740  -9.724  33.438  1.00  0.520          H  
ATOM  10559 2HZ  LYS B 654       2.081  -8.431  32.472  1.00  0.520          H  
ATOM  10560 3HZ  LYS B 654       0.570  -9.089  32.466  1.00  0.520          H  
ATOM  10561  N   ARG B 655       0.241  -9.572  24.660  1.00  0.300          N  
ATOM  10562  CA  ARG B 655       0.337  -9.099  23.286  1.00  0.320          C  
ATOM  10563  C   ARG B 655      -0.905  -9.448  22.446  1.00  0.330          C  
ATOM  10564  O   ARG B 655      -0.746  -9.807  21.267  1.00  0.460          O  
ATOM  10565  CB  ARG B 655       1.601  -9.659  22.632  1.00  0.440          C  
ATOM  10566  CG  ARG B 655       2.958  -9.148  23.194  1.00  0.440          C  
ATOM  10567  CD  ARG B 655       3.181  -7.703  22.815  1.00  0.440          C  
ATOM  10568  NE  ARG B 655       4.452  -7.135  23.273  1.00  0.440          N  
ATOM  10569  CZ  ARG B 655       4.644  -6.498  24.464  1.00  0.440          C  
ATOM  10570  NH1 ARG B 655       3.663  -6.389  25.353  1.00  0.440          N  
ATOM  10571  NH2 ARG B 655       5.820  -5.958  24.765  1.00  0.440          N  
ATOM  10572  H   ARG B 655      -0.268 -10.444  24.821  1.00  0.360          H  
ATOM  10573  HA  ARG B 655       0.421  -8.018  23.306  1.00  0.380          H  
ATOM  10574 1HB  ARG B 655       1.599 -10.753  22.698  1.00  0.530          H  
ATOM  10575 2HB  ARG B 655       1.590  -9.393  21.606  1.00  0.530          H  
ATOM  10576 1HG  ARG B 655       3.018  -9.256  24.268  1.00  0.530          H  
ATOM  10577 2HG  ARG B 655       3.748  -9.730  22.737  1.00  0.530          H  
ATOM  10578 1HD  ARG B 655       3.171  -7.636  21.724  1.00  0.530          H  
ATOM  10579 2HD  ARG B 655       2.390  -7.080  23.202  1.00  0.530          H  
ATOM  10580  HE  ARG B 655       5.256  -7.208  22.638  1.00  0.530          H  
ATOM  10581 1HH1 ARG B 655       2.735  -6.810  25.194  1.00  0.530          H  
ATOM  10582 2HH1 ARG B 655       3.826  -5.909  26.224  1.00  0.530          H  
ATOM  10583 1HH2 ARG B 655       6.647  -6.002  24.134  1.00  0.530          H  
ATOM  10584 2HH2 ARG B 655       5.937  -5.485  25.646  1.00  0.530          H  
ATOM  10585  N   PRO B 656      -2.135  -9.241  22.986  1.00  0.310          N  
ATOM  10586  CA  PRO B 656      -3.406  -9.713  22.467  1.00  0.300          C  
ATOM  10587  C   PRO B 656      -3.749  -9.274  21.060  1.00  0.320          C  
ATOM  10588  O   PRO B 656      -4.438 -10.013  20.367  1.00  0.320          O  
ATOM  10589  CB  PRO B 656      -4.412  -9.104  23.458  1.00  0.450          C  
ATOM  10590  CG  PRO B 656      -3.714  -7.926  24.075  1.00  0.450          C  
ATOM  10591  CD  PRO B 656      -2.288  -8.348  24.166  1.00  0.450          C  
ATOM  10592  HA  PRO B 656      -3.425 -10.811  22.537  1.00  0.360          H  
ATOM  10593 1HB  PRO B 656      -5.326  -8.834  22.949  1.00  0.540          H  
ATOM  10594 2HB  PRO B 656      -4.675  -9.842  24.201  1.00  0.540          H  
ATOM  10595 1HG  PRO B 656      -3.868  -7.023  23.471  1.00  0.540          H  
ATOM  10596 2HG  PRO B 656      -4.134  -7.716  25.068  1.00  0.540          H  
ATOM  10597 1HD  PRO B 656      -1.623  -7.476  24.133  1.00  0.540          H  
ATOM  10598 2HD  PRO B 656      -2.194  -8.911  25.089  1.00  0.540          H  
ATOM  10599  N   GLY B 657      -3.210  -8.156  20.568  1.00  0.360          N  
ATOM  10600  CA  GLY B 657      -3.548  -7.755  19.201  1.00  0.400          C  
ATOM  10601  C   GLY B 657      -3.298  -8.891  18.196  1.00  0.350          C  
ATOM  10602  O   GLY B 657      -4.083  -9.129  17.281  1.00  0.380          O  
ATOM  10603  H   GLY B 657      -2.627  -7.542  21.121  1.00  0.430          H  
ATOM  10604 1HA  GLY B 657      -4.595  -7.464  19.169  1.00  0.480          H  
ATOM  10605 2HA  GLY B 657      -2.969  -6.877  18.917  1.00  0.480          H  
ATOM  10606  N   MET B 658      -2.269  -9.700  18.422  1.00  0.360          N  
ATOM  10607  CA  MET B 658      -1.969 -10.787  17.494  1.00  0.380          C  
ATOM  10608  C   MET B 658      -3.085 -11.824  17.391  1.00  0.350          C  
ATOM  10609  O   MET B 658      -3.144 -12.586  16.422  1.00  0.410          O  
ATOM  10610  CB  MET B 658      -0.651 -11.423  17.859  1.00  0.520          C  
ATOM  10611  CG  MET B 658      -0.203 -12.568  17.003  1.00  0.520          C  
ATOM  10612  SD  MET B 658       1.427 -13.077  17.476  1.00  0.520          S  
ATOM  10613  CE  MET B 658       1.682 -14.496  16.484  1.00  0.520          C  
ATOM  10614  H   MET B 658      -1.680  -9.563  19.250  1.00  0.430          H  
ATOM  10615  HA  MET B 658      -1.842 -10.348  16.514  1.00  0.460          H  
ATOM  10616 1HB  MET B 658       0.096 -10.685  17.718  1.00  0.630          H  
ATOM  10617 2HB  MET B 658      -0.638 -11.704  18.906  1.00  0.630          H  
ATOM  10618 1HG  MET B 658      -0.873 -13.420  17.118  1.00  0.630          H  
ATOM  10619 2HG  MET B 658      -0.191 -12.272  15.958  1.00  0.630          H  
ATOM  10620 1HE  MET B 658       2.663 -14.888  16.706  1.00  0.630          H  
ATOM  10621 2HE  MET B 658       0.936 -15.241  16.720  1.00  0.630          H  
ATOM  10622 3HE  MET B 658       1.618 -14.236  15.430  1.00  0.630          H  
ATOM  10623  N   TYR B 659      -3.902 -11.897  18.434  1.00  0.300          N  
ATOM  10624  CA  TYR B 659      -4.964 -12.856  18.584  1.00  0.310          C  
ATOM  10625  C   TYR B 659      -6.388 -12.244  18.560  1.00  0.300          C  
ATOM  10626  O   TYR B 659      -7.371 -12.977  18.445  1.00  0.310          O  
ATOM  10627  CB  TYR B 659      -4.674 -13.571  19.877  1.00  0.430          C  
ATOM  10628  CG  TYR B 659      -3.291 -14.294  19.869  1.00  0.430          C  
ATOM  10629  CD1 TYR B 659      -2.167 -13.621  20.332  1.00  0.430          C  
ATOM  10630  CD2 TYR B 659      -3.151 -15.602  19.422  1.00  0.430          C  
ATOM  10631  CE1 TYR B 659      -0.925 -14.237  20.334  1.00  0.430          C  
ATOM  10632  CE2 TYR B 659      -1.909 -16.210  19.446  1.00  0.430          C  
ATOM  10633  CZ  TYR B 659      -0.799 -15.536  19.889  1.00  0.430          C  
ATOM  10634  OH  TYR B 659       0.441 -16.179  19.879  1.00  0.430          O  
ATOM  10635  H   TYR B 659      -3.797 -11.210  19.169  1.00  0.360          H  
ATOM  10636  HA  TYR B 659      -4.900 -13.559  17.761  1.00  0.370          H  
ATOM  10637 1HB  TYR B 659      -4.683 -12.842  20.688  1.00  0.520          H  
ATOM  10638 2HB  TYR B 659      -5.430 -14.264  20.056  1.00  0.520          H  
ATOM  10639  HD1 TYR B 659      -2.256 -12.594  20.691  1.00  0.520          H  
ATOM  10640  HD2 TYR B 659      -4.008 -16.156  19.059  1.00  0.520          H  
ATOM  10641  HE1 TYR B 659      -0.050 -13.694  20.687  1.00  0.520          H  
ATOM  10642  HE2 TYR B 659      -1.801 -17.236  19.106  1.00  0.520          H  
ATOM  10643  HH  TYR B 659       1.165 -15.589  20.186  1.00  0.520          H  
ATOM  10644  N   ILE B 660      -6.514 -10.919  18.760  1.00  0.300          N  
ATOM  10645  CA  ILE B 660      -7.832 -10.257  18.723  1.00  0.300          C  
ATOM  10646  C   ILE B 660      -7.918  -9.010  17.844  1.00  0.320          C  
ATOM  10647  O   ILE B 660      -9.009  -8.467  17.673  1.00  0.380          O  
ATOM  10648  CB  ILE B 660      -8.374  -9.846  20.116  1.00  0.420          C  
ATOM  10649  CG1 ILE B 660      -7.422  -8.817  20.783  1.00  0.420          C  
ATOM  10650  CG2 ILE B 660      -8.609 -11.064  20.964  1.00  0.420          C  
ATOM  10651  CD1 ILE B 660      -7.944  -8.118  22.004  1.00  0.420          C  
ATOM  10652  H   ILE B 660      -5.678 -10.368  18.943  1.00  0.360          H  
ATOM  10653  HA  ILE B 660      -8.531 -10.965  18.309  1.00  0.360          H  
ATOM  10654  HB  ILE B 660      -9.322  -9.343  19.979  1.00  0.500          H  
ATOM  10655 1HG1 ILE B 660      -6.554  -9.331  21.063  1.00  0.500          H  
ATOM  10656 2HG1 ILE B 660      -7.163  -8.041  20.063  1.00  0.500          H  
ATOM  10657 1HG2 ILE B 660      -9.032 -10.777  21.910  1.00  0.500          H  
ATOM  10658 2HG2 ILE B 660      -9.303 -11.726  20.455  1.00  0.500          H  
ATOM  10659 3HG2 ILE B 660      -7.667 -11.583  21.119  1.00  0.500          H  
ATOM  10660 1HD1 ILE B 660      -7.194  -7.439  22.376  1.00  0.500          H  
ATOM  10661 2HD1 ILE B 660      -8.834  -7.554  21.733  1.00  0.500          H  
ATOM  10662 3HD1 ILE B 660      -8.174  -8.833  22.774  1.00  0.500          H  
ATOM  10663  N   GLY B 661      -6.810  -8.547  17.290  1.00  0.320          N  
ATOM  10664  CA  GLY B 661      -6.780  -7.290  16.580  1.00  0.330          C  
ATOM  10665  C   GLY B 661      -7.049  -6.122  17.526  1.00  0.360          C  
ATOM  10666  O   GLY B 661      -6.316  -5.909  18.496  1.00  0.920          O  
ATOM  10667  H   GLY B 661      -5.918  -9.023  17.371  1.00  0.380          H  
ATOM  10668 1HA  GLY B 661      -5.787  -7.194  16.171  1.00  0.400          H  
ATOM  10669 2HA  GLY B 661      -7.489  -7.299  15.751  1.00  0.400          H  
ATOM  10670  N   SER B 662      -8.070  -5.340  17.238  1.00  0.740          N  
ATOM  10671  CA  SER B 662      -8.382  -4.205  18.089  1.00  0.710          C  
ATOM  10672  C   SER B 662      -8.687  -4.636  19.504  1.00  0.710          C  
ATOM  10673  O   SER B 662      -9.215  -5.716  19.727  1.00  0.970          O  
ATOM  10674  CB  SER B 662      -9.566  -3.436  17.624  1.00  1.010          C  
ATOM  10675  OG  SER B 662      -9.797  -2.431  18.554  1.00  1.010          O  
ATOM  10676  H   SER B 662      -8.642  -5.545  16.429  1.00  0.890          H  
ATOM  10677  HA  SER B 662      -7.518  -3.545  18.114  1.00  0.850          H  
ATOM  10678 1HB  SER B 662      -9.426  -3.034  16.657  1.00  1.210          H  
ATOM  10679 2HB  SER B 662     -10.419  -4.092  17.578  1.00  1.210          H  
ATOM  10680  HG  SER B 662     -10.444  -1.798  18.143  1.00  1.210          H  
ATOM  10681  N   THR B 663      -8.345  -3.792  20.471  1.00  0.520          N  
ATOM  10682  CA  THR B 663      -8.579  -4.058  21.885  1.00  0.580          C  
ATOM  10683  C   THR B 663      -9.898  -3.438  22.379  1.00  0.500          C  
ATOM  10684  O   THR B 663     -10.220  -3.469  23.574  1.00  0.540          O  
ATOM  10685  CB  THR B 663      -7.373  -3.560  22.689  1.00  0.790          C  
ATOM  10686  OG1 THR B 663      -7.199  -2.148  22.458  1.00  0.790          O  
ATOM  10687  CG2 THR B 663      -6.120  -4.326  22.223  1.00  0.790          C  
ATOM  10688  H   THR B 663      -7.914  -2.908  20.231  1.00  0.620          H  
ATOM  10689  HA  THR B 663      -8.650  -5.134  22.021  1.00  0.700          H  
ATOM  10690  HB  THR B 663      -7.539  -3.732  23.757  1.00  0.950          H  
ATOM  10691  HG1 THR B 663      -6.497  -1.823  23.033  1.00  0.950          H  
ATOM  10692 1HG2 THR B 663      -5.253  -3.978  22.780  1.00  0.950          H  
ATOM  10693 2HG2 THR B 663      -6.259  -5.380  22.400  1.00  0.950          H  
ATOM  10694 3HG2 THR B 663      -5.958  -4.166  21.165  1.00  0.950          H  
ATOM  10695  N   ASP B 664     -10.635  -2.842  21.450  1.00  0.470          N  
ATOM  10696  CA  ASP B 664     -11.919  -2.214  21.721  1.00  0.460          C  
ATOM  10697  C   ASP B 664     -13.005  -3.307  21.657  1.00  0.440          C  
ATOM  10698  O   ASP B 664     -12.704  -4.512  21.766  1.00  0.400          O  
ATOM  10699  CB  ASP B 664     -12.146  -1.015  20.770  1.00  0.650          C  
ATOM  10700  CG  ASP B 664     -12.371  -1.375  19.326  1.00  0.650          C  
ATOM  10701  OD1 ASP B 664     -12.965  -2.370  19.085  1.00  0.650          O  
ATOM  10702  OD2 ASP B 664     -11.843  -0.726  18.465  1.00  0.650          O  
ATOM  10703  H   ASP B 664     -10.287  -2.845  20.489  1.00  0.560          H  
ATOM  10704  HA  ASP B 664     -11.903  -1.814  22.733  1.00  0.550          H  
ATOM  10705 1HB  ASP B 664     -12.989  -0.424  21.120  1.00  0.780          H  
ATOM  10706 2HB  ASP B 664     -11.267  -0.366  20.816  1.00  0.780          H  
ATOM  10707  N   SER B 665     -14.277  -2.912  21.564  1.00  0.490          N  
ATOM  10708  CA  SER B 665     -15.369  -3.879  21.570  1.00  0.480          C  
ATOM  10709  C   SER B 665     -15.290  -4.851  20.369  1.00  0.450          C  
ATOM  10710  O   SER B 665     -15.900  -5.921  20.390  1.00  0.440          O  
ATOM  10711  CB  SER B 665     -16.701  -3.157  21.561  1.00  0.680          C  
ATOM  10712  OG  SER B 665     -16.899  -2.515  20.336  1.00  0.680          O  
ATOM  10713  H   SER B 665     -14.504  -1.935  21.457  1.00  0.590          H  
ATOM  10714  HA  SER B 665     -15.300  -4.458  22.492  1.00  0.580          H  
ATOM  10715 1HB  SER B 665     -17.498  -3.869  21.738  1.00  0.810          H  
ATOM  10716 2HB  SER B 665     -16.727  -2.429  22.369  1.00  0.810          H  
ATOM  10717  HG  SER B 665     -17.778  -2.130  20.375  1.00  0.810          H  
ATOM  10718  N   LYS B 666     -14.555  -4.496  19.319  1.00  0.460          N  
ATOM  10719  CA  LYS B 666     -14.373  -5.357  18.158  1.00  0.450          C  
ATOM  10720  C   LYS B 666     -13.634  -6.631  18.568  1.00  0.390          C  
ATOM  10721  O   LYS B 666     -14.054  -7.739  18.208  1.00  0.350          O  
ATOM  10722  CB  LYS B 666     -13.605  -4.617  17.058  1.00  0.630          C  
ATOM  10723  CG  LYS B 666     -13.321  -5.414  15.773  1.00  0.630          C  
ATOM  10724  CD  LYS B 666     -12.605  -4.530  14.721  1.00  0.630          C  
ATOM  10725  CE  LYS B 666     -12.119  -5.337  13.505  1.00  0.630          C  
ATOM  10726  NZ  LYS B 666     -13.248  -5.880  12.686  1.00  0.630          N  
ATOM  10727  H   LYS B 666     -14.075  -3.596  19.343  1.00  0.550          H  
ATOM  10728  HA  LYS B 666     -15.353  -5.639  17.775  1.00  0.540          H  
ATOM  10729 1HB  LYS B 666     -14.159  -3.719  16.785  1.00  0.760          H  
ATOM  10730 2HB  LYS B 666     -12.661  -4.282  17.463  1.00  0.760          H  
ATOM  10731 1HG  LYS B 666     -12.681  -6.267  16.014  1.00  0.760          H  
ATOM  10732 2HG  LYS B 666     -14.261  -5.786  15.371  1.00  0.760          H  
ATOM  10733 1HD  LYS B 666     -13.288  -3.750  14.379  1.00  0.760          H  
ATOM  10734 2HD  LYS B 666     -11.741  -4.046  15.182  1.00  0.760          H  
ATOM  10735 1HE  LYS B 666     -11.506  -4.689  12.878  1.00  0.760          H  
ATOM  10736 2HE  LYS B 666     -11.504  -6.168  13.856  1.00  0.760          H  
ATOM  10737 1HZ  LYS B 666     -12.869  -6.399  11.902  1.00  0.760          H  
ATOM  10738 2HZ  LYS B 666     -13.818  -6.496  13.245  1.00  0.760          H  
ATOM  10739 3HZ  LYS B 666     -13.815  -5.119  12.341  1.00  0.760          H  
ATOM  10740  N   GLY B 667     -12.532  -6.467  19.317  1.00  0.430          N  
ATOM  10741  CA  GLY B 667     -11.731  -7.591  19.800  1.00  0.400          C  
ATOM  10742  C   GLY B 667     -12.565  -8.443  20.736  1.00  0.360          C  
ATOM  10743  O   GLY B 667     -12.457  -9.676  20.772  1.00  0.340          O  
ATOM  10744  H   GLY B 667     -12.256  -5.526  19.587  1.00  0.520          H  
ATOM  10745 1HA  GLY B 667     -11.361  -8.178  18.959  1.00  0.480          H  
ATOM  10746 2HA  GLY B 667     -10.870  -7.217  20.340  1.00  0.480          H  
ATOM  10747  N   LEU B 668     -13.414  -7.769  21.504  1.00  0.380          N  
ATOM  10748  CA  LEU B 668     -14.272  -8.456  22.448  1.00  0.390          C  
ATOM  10749  C   LEU B 668     -15.201  -9.406  21.688  1.00  0.360          C  
ATOM  10750  O   LEU B 668     -15.321 -10.591  22.017  1.00  0.390          O  
ATOM  10751  CB  LEU B 668     -15.124  -7.438  23.196  1.00  0.540          C  
ATOM  10752  CG  LEU B 668     -16.036  -7.949  24.224  1.00  0.540          C  
ATOM  10753  CD1 LEU B 668     -15.248  -8.520  25.382  1.00  0.540          C  
ATOM  10754  CD2 LEU B 668     -16.963  -6.889  24.631  1.00  0.540          C  
ATOM  10755  H   LEU B 668     -13.402  -6.741  21.458  1.00  0.460          H  
ATOM  10756  HA  LEU B 668     -13.647  -9.028  23.128  1.00  0.470          H  
ATOM  10757 1HB  LEU B 668     -14.465  -6.705  23.659  1.00  0.650          H  
ATOM  10758 2HB  LEU B 668     -15.742  -6.939  22.493  1.00  0.650          H  
ATOM  10759  HG  LEU B 668     -16.607  -8.721  23.815  1.00  0.650          H  
ATOM  10760 1HD1 LEU B 668     -15.951  -8.892  26.116  1.00  0.650          H  
ATOM  10761 2HD1 LEU B 668     -14.608  -9.329  25.061  1.00  0.650          H  
ATOM  10762 3HD1 LEU B 668     -14.642  -7.732  25.825  1.00  0.650          H  
ATOM  10763 1HD2 LEU B 668     -17.638  -7.304  25.364  1.00  0.650          H  
ATOM  10764 2HD2 LEU B 668     -16.436  -6.062  25.051  1.00  0.650          H  
ATOM  10765 3HD2 LEU B 668     -17.532  -6.548  23.767  1.00  0.650          H  
ATOM  10766  N   HIS B 669     -15.815  -8.903  20.618  1.00  0.330          N  
ATOM  10767  CA  HIS B 669     -16.725  -9.731  19.846  1.00  0.320          C  
ATOM  10768  C   HIS B 669     -15.974 -10.829  19.129  1.00  0.320          C  
ATOM  10769  O   HIS B 669     -16.509 -11.926  18.961  1.00  0.360          O  
ATOM  10770  CB  HIS B 669     -17.545  -8.897  18.884  1.00  0.450          C  
ATOM  10771  CG  HIS B 669     -18.514  -8.101  19.614  1.00  0.450          C  
ATOM  10772  ND1 HIS B 669     -18.207  -6.876  20.128  1.00  0.450          N  
ATOM  10773  CD2 HIS B 669     -19.780  -8.353  19.965  1.00  0.450          C  
ATOM  10774  CE1 HIS B 669     -19.241  -6.401  20.761  1.00  0.450          C  
ATOM  10775  NE2 HIS B 669     -20.216  -7.271  20.669  1.00  0.450          N  
ATOM  10776  H   HIS B 669     -15.710  -7.907  20.403  1.00  0.400          H  
ATOM  10777  HA  HIS B 669     -17.427 -10.207  20.525  1.00  0.380          H  
ATOM  10778 1HB  HIS B 669     -16.887  -8.224  18.326  1.00  0.540          H  
ATOM  10779 2HB  HIS B 669     -18.066  -9.536  18.177  1.00  0.540          H  
ATOM  10780  HD1 HIS B 669     -17.482  -6.273  19.744  1.00  0.540          H  
ATOM  10781  HD2 HIS B 669     -20.442  -9.200  19.789  1.00  0.540          H  
ATOM  10782  HE1 HIS B 669     -19.194  -5.429  21.241  1.00  0.540          H  
ATOM  10783  N   HIS B 670     -14.723 -10.572  18.765  1.00  0.290          N  
ATOM  10784  CA  HIS B 670     -13.888 -11.594  18.161  1.00  0.300          C  
ATOM  10785  C   HIS B 670     -13.796 -12.782  19.133  1.00  0.270          C  
ATOM  10786  O   HIS B 670     -13.837 -13.932  18.699  1.00  0.280          O  
ATOM  10787  CB  HIS B 670     -12.502 -11.064  17.804  1.00  0.420          C  
ATOM  10788  CG  HIS B 670     -11.663 -12.033  17.054  1.00  0.420          C  
ATOM  10789  ND1 HIS B 670     -11.947 -12.416  15.757  1.00  0.420          N  
ATOM  10790  CD2 HIS B 670     -10.536 -12.681  17.400  1.00  0.420          C  
ATOM  10791  CE1 HIS B 670     -11.017 -13.261  15.347  1.00  0.420          C  
ATOM  10792  NE2 HIS B 670     -10.145 -13.419  16.323  1.00  0.420          N  
ATOM  10793  H   HIS B 670     -14.367  -9.615  18.861  1.00  0.350          H  
ATOM  10794  HA  HIS B 670     -14.348 -11.949  17.242  1.00  0.360          H  
ATOM  10795 1HB  HIS B 670     -12.597 -10.144  17.223  1.00  0.500          H  
ATOM  10796 2HB  HIS B 670     -11.965 -10.820  18.708  1.00  0.500          H  
ATOM  10797  HD2 HIS B 670     -10.021 -12.620  18.348  1.00  0.500          H  
ATOM  10798  HE1 HIS B 670     -10.973 -13.732  14.366  1.00  0.500          H  
ATOM  10799  HE2 HIS B 670      -9.283 -13.994  16.297  1.00  0.500          H  
ATOM  10800  N   MET B 671     -13.703 -12.520  20.458  1.00  0.300          N  
ATOM  10801  CA  MET B 671     -13.652 -13.625  21.431  1.00  0.290          C  
ATOM  10802  C   MET B 671     -14.896 -14.494  21.299  1.00  0.260          C  
ATOM  10803  O   MET B 671     -14.827 -15.692  21.526  1.00  0.260          O  
ATOM  10804  CB  MET B 671     -13.652 -13.170  22.884  1.00  0.410          C  
ATOM  10805  CG  MET B 671     -12.466 -12.448  23.374  1.00  0.410          C  
ATOM  10806  SD  MET B 671     -12.702 -11.957  25.090  1.00  0.410          S  
ATOM  10807  CE  MET B 671     -12.371 -13.424  25.989  1.00  0.410          C  
ATOM  10808  H   MET B 671     -13.637 -11.540  20.762  1.00  0.360          H  
ATOM  10809  HA  MET B 671     -12.778 -14.240  21.225  1.00  0.350          H  
ATOM  10810 1HB  MET B 671     -14.517 -12.550  23.069  1.00  0.490          H  
ATOM  10811 2HB  MET B 671     -13.771 -14.043  23.502  1.00  0.490          H  
ATOM  10812 1HG  MET B 671     -11.581 -13.076  23.303  1.00  0.490          H  
ATOM  10813 2HG  MET B 671     -12.309 -11.546  22.769  1.00  0.490          H  
ATOM  10814 1HE  MET B 671     -12.478 -13.247  27.044  1.00  0.490          H  
ATOM  10815 2HE  MET B 671     -13.050 -14.161  25.694  1.00  0.490          H  
ATOM  10816 3HE  MET B 671     -11.355 -13.760  25.795  1.00  0.490          H  
ATOM  10817  N   LEU B 672     -16.051 -13.869  21.026  1.00  0.280          N  
ATOM  10818  CA  LEU B 672     -17.302 -14.614  20.806  1.00  0.300          C  
ATOM  10819  C   LEU B 672     -17.200 -15.407  19.503  1.00  0.270          C  
ATOM  10820  O   LEU B 672     -17.613 -16.569  19.431  1.00  0.280          O  
ATOM  10821  CB  LEU B 672     -18.543 -13.693  20.819  1.00  0.410          C  
ATOM  10822  CG  LEU B 672     -19.995 -14.362  20.727  1.00  0.410          C  
ATOM  10823  CD1 LEU B 672     -20.434 -14.571  19.275  1.00  0.410          C  
ATOM  10824  CD2 LEU B 672     -20.013 -15.704  21.450  1.00  0.410          C  
ATOM  10825  H   LEU B 672     -16.025 -12.845  20.942  1.00  0.340          H  
ATOM  10826  HA  LEU B 672     -17.404 -15.337  21.607  1.00  0.360          H  
ATOM  10827 1HB  LEU B 672     -18.519 -13.112  21.733  1.00  0.490          H  
ATOM  10828 2HB  LEU B 672     -18.460 -13.003  19.987  1.00  0.490          H  
ATOM  10829  HG  LEU B 672     -20.696 -13.702  21.203  1.00  0.490          H  
ATOM  10830 1HD1 LEU B 672     -21.424 -15.005  19.269  1.00  0.490          H  
ATOM  10831 2HD1 LEU B 672     -20.453 -13.613  18.758  1.00  0.490          H  
ATOM  10832 3HD1 LEU B 672     -19.761 -15.238  18.758  1.00  0.490          H  
ATOM  10833 1HD2 LEU B 672     -21.015 -16.113  21.409  1.00  0.490          H  
ATOM  10834 2HD2 LEU B 672     -19.352 -16.412  21.001  1.00  0.490          H  
ATOM  10835 3HD2 LEU B 672     -19.713 -15.558  22.479  1.00  0.490          H  
ATOM  10836  N   TRP B 673     -16.708 -14.767  18.440  1.00  0.260          N  
ATOM  10837  CA  TRP B 673     -16.577 -15.489  17.182  1.00  0.260          C  
ATOM  10838  C   TRP B 673     -15.714 -16.725  17.420  1.00  0.250          C  
ATOM  10839  O   TRP B 673     -16.027 -17.797  16.911  1.00  0.260          O  
ATOM  10840  CB  TRP B 673     -16.001 -14.649  16.056  1.00  0.360          C  
ATOM  10841  CG  TRP B 673     -15.972 -15.424  14.764  1.00  0.360          C  
ATOM  10842  CD1 TRP B 673     -17.005 -15.550  13.885  1.00  0.360          C  
ATOM  10843  CD2 TRP B 673     -14.879 -16.186  14.200  1.00  0.360          C  
ATOM  10844  NE1 TRP B 673     -16.638 -16.332  12.828  1.00  0.360          N  
ATOM  10845  CE2 TRP B 673     -15.344 -16.733  12.999  1.00  0.360          C  
ATOM  10846  CE3 TRP B 673     -13.576 -16.450  14.610  1.00  0.360          C  
ATOM  10847  CZ2 TRP B 673     -14.549 -17.535  12.203  1.00  0.360          C  
ATOM  10848  CZ3 TRP B 673     -12.779 -17.255  13.816  1.00  0.360          C  
ATOM  10849  CH2 TRP B 673     -13.248 -17.787  12.642  1.00  0.360          C  
ATOM  10850  H   TRP B 673     -16.443 -13.783  18.532  1.00  0.310          H  
ATOM  10851  HA  TRP B 673     -17.566 -15.818  16.871  1.00  0.310          H  
ATOM  10852 1HB  TRP B 673     -16.589 -13.752  15.934  1.00  0.440          H  
ATOM  10853 2HB  TRP B 673     -14.981 -14.347  16.308  1.00  0.440          H  
ATOM  10854  HD1 TRP B 673     -17.985 -15.104  14.009  1.00  0.440          H  
ATOM  10855  HE1 TRP B 673     -17.232 -16.583  12.044  1.00  0.440          H  
ATOM  10856  HE3 TRP B 673     -13.188 -16.039  15.542  1.00  0.440          H  
ATOM  10857  HZ2 TRP B 673     -14.919 -17.966  11.274  1.00  0.440          H  
ATOM  10858  HZ3 TRP B 673     -11.766 -17.455  14.162  1.00  0.440          H  
ATOM  10859  HH2 TRP B 673     -12.590 -18.420  12.050  1.00  0.440          H  
ATOM  10860  N   GLU B 674     -14.606 -16.592  18.143  1.00  0.230          N  
ATOM  10861  CA  GLU B 674     -13.829 -17.773  18.485  1.00  0.230          C  
ATOM  10862  C   GLU B 674     -14.755 -18.586  19.396  1.00  0.230          C  
ATOM  10863  O   GLU B 674     -15.614 -18.025  20.047  1.00  0.240          O  
ATOM  10864  CB  GLU B 674     -12.508 -17.412  19.159  1.00  0.320          C  
ATOM  10865  CG  GLU B 674     -11.524 -16.638  18.266  1.00  0.320          C  
ATOM  10866  CD  GLU B 674     -11.019 -17.430  17.076  1.00  0.320          C  
ATOM  10867  OE1 GLU B 674     -11.250 -18.615  17.010  1.00  0.320          O  
ATOM  10868  OE2 GLU B 674     -10.429 -16.835  16.207  1.00  0.320          O  
ATOM  10869  H   GLU B 674     -14.332 -15.671  18.486  1.00  0.280          H  
ATOM  10870  HA  GLU B 674     -13.629 -18.351  17.584  1.00  0.280          H  
ATOM  10871 1HB  GLU B 674     -12.721 -16.785  20.027  1.00  0.390          H  
ATOM  10872 2HB  GLU B 674     -12.028 -18.312  19.524  1.00  0.390          H  
ATOM  10873 1HG  GLU B 674     -12.020 -15.738  17.898  1.00  0.390          H  
ATOM  10874 2HG  GLU B 674     -10.673 -16.322  18.872  1.00  0.390          H  
ATOM  10875  N   ILE B 675     -14.667 -19.905  19.389  1.00  0.250          N  
ATOM  10876  CA  ILE B 675     -15.596 -20.777  20.156  1.00  0.270          C  
ATOM  10877  C   ILE B 675     -16.909 -20.905  19.377  1.00  0.240          C  
ATOM  10878  O   ILE B 675     -17.297 -22.029  19.061  1.00  0.260          O  
ATOM  10879  CB  ILE B 675     -15.890 -20.356  21.624  1.00  0.370          C  
ATOM  10880  CG1 ILE B 675     -14.610 -20.434  22.437  1.00  0.370          C  
ATOM  10881  CG2 ILE B 675     -16.966 -21.315  22.219  1.00  0.370          C  
ATOM  10882  CD1 ILE B 675     -14.718 -19.784  23.756  1.00  0.370          C  
ATOM  10883  H   ILE B 675     -13.919 -20.298  18.835  1.00  0.300          H  
ATOM  10884  HA  ILE B 675     -15.154 -21.768  20.217  1.00  0.320          H  
ATOM  10885  HB  ILE B 675     -16.294 -19.368  21.700  1.00  0.440          H  
ATOM  10886 1HG1 ILE B 675     -14.347 -21.479  22.584  1.00  0.440          H  
ATOM  10887 2HG1 ILE B 675     -13.805 -19.947  21.884  1.00  0.440          H  
ATOM  10888 1HG2 ILE B 675     -17.189 -21.041  23.236  1.00  0.440          H  
ATOM  10889 2HG2 ILE B 675     -17.878 -21.253  21.647  1.00  0.440          H  
ATOM  10890 3HG2 ILE B 675     -16.602 -22.341  22.192  1.00  0.440          H  
ATOM  10891 1HD1 ILE B 675     -13.768 -19.880  24.268  1.00  0.440          H  
ATOM  10892 2HD1 ILE B 675     -14.960 -18.732  23.601  1.00  0.440          H  
ATOM  10893 3HD1 ILE B 675     -15.481 -20.220  24.348  1.00  0.440          H  
ATOM  10894  N   LEU B 676     -17.584 -19.794  19.023  1.00  0.210          N  
ATOM  10895  CA  LEU B 676     -18.767 -19.930  18.169  1.00  0.190          C  
ATOM  10896  C   LEU B 676     -18.337 -20.619  16.888  1.00  0.210          C  
ATOM  10897  O   LEU B 676     -18.985 -21.562  16.435  1.00  0.230          O  
ATOM  10898  CB  LEU B 676     -19.415 -18.567  17.861  1.00  0.270          C  
ATOM  10899  CG  LEU B 676     -20.626 -18.556  16.857  1.00  0.270          C  
ATOM  10900  CD1 LEU B 676     -21.733 -19.427  17.376  1.00  0.270          C  
ATOM  10901  CD2 LEU B 676     -21.120 -17.100  16.676  1.00  0.270          C  
ATOM  10902  H   LEU B 676     -17.274 -18.859  19.348  1.00  0.250          H  
ATOM  10903  HA  LEU B 676     -19.484 -20.565  18.670  1.00  0.230          H  
ATOM  10904 1HB  LEU B 676     -19.747 -18.126  18.798  1.00  0.330          H  
ATOM  10905 2HB  LEU B 676     -18.647 -17.920  17.446  1.00  0.330          H  
ATOM  10906  HG  LEU B 676     -20.303 -18.951  15.891  1.00  0.330          H  
ATOM  10907 1HD1 LEU B 676     -22.567 -19.423  16.674  1.00  0.330          H  
ATOM  10908 2HD1 LEU B 676     -21.362 -20.434  17.473  1.00  0.330          H  
ATOM  10909 3HD1 LEU B 676     -22.064 -19.063  18.339  1.00  0.330          H  
ATOM  10910 1HD2 LEU B 676     -21.951 -17.071  15.974  1.00  0.330          H  
ATOM  10911 2HD2 LEU B 676     -21.453 -16.714  17.632  1.00  0.330          H  
ATOM  10912 3HD2 LEU B 676     -20.303 -16.484  16.295  1.00  0.330          H  
ATOM  10913  N   ALA B 677     -17.212 -20.180  16.338  1.00  0.230          N  
ATOM  10914  CA  ALA B 677     -16.611 -20.741  15.156  1.00  0.250          C  
ATOM  10915  C   ALA B 677     -16.294 -22.214  15.340  1.00  0.240          C  
ATOM  10916  O   ALA B 677     -16.408 -22.971  14.385  1.00  0.250          O  
ATOM  10917  CB  ALA B 677     -15.346 -19.994  14.819  1.00  0.340          C  
ATOM  10918  H   ALA B 677     -16.769 -19.361  16.739  1.00  0.280          H  
ATOM  10919  HA  ALA B 677     -17.319 -20.639  14.335  1.00  0.300          H  
ATOM  10920 1HB  ALA B 677     -14.907 -20.400  13.910  1.00  0.410          H  
ATOM  10921 2HB  ALA B 677     -15.589 -18.957  14.674  1.00  0.410          H  
ATOM  10922 3HB  ALA B 677     -14.633 -20.083  15.637  1.00  0.410          H  
ATOM  10923  N   ASN B 678     -15.895 -22.638  16.550  1.00  0.230          N  
ATOM  10924  CA  ASN B 678     -15.571 -24.044  16.749  1.00  0.250          C  
ATOM  10925  C   ASN B 678     -16.844 -24.865  16.674  1.00  0.230          C  
ATOM  10926  O   ASN B 678     -16.859 -25.959  16.094  1.00  0.230          O  
ATOM  10927  CB  ASN B 678     -14.870 -24.272  18.071  1.00  0.340          C  
ATOM  10928  CG  ASN B 678     -13.465 -23.761  18.073  1.00  0.340          C  
ATOM  10929  OD1 ASN B 678     -12.870 -23.506  17.022  1.00  0.340          O  
ATOM  10930  ND2 ASN B 678     -12.896 -23.616  19.238  1.00  0.340          N  
ATOM  10931  H   ASN B 678     -15.822 -21.993  17.324  1.00  0.280          H  
ATOM  10932  HA  ASN B 678     -14.918 -24.371  15.939  1.00  0.300          H  
ATOM  10933 1HB  ASN B 678     -15.429 -23.799  18.873  1.00  0.410          H  
ATOM  10934 2HB  ASN B 678     -14.851 -25.341  18.280  1.00  0.410          H  
ATOM  10935 1HD2 ASN B 678     -11.950 -23.296  19.272  1.00  0.410          H  
ATOM  10936 2HD2 ASN B 678     -13.392 -23.839  20.080  1.00  0.410          H  
ATOM  10937  N   SER B 679     -17.924 -24.327  17.240  1.00  0.230          N  
ATOM  10938  CA  SER B 679     -19.210 -24.992  17.180  1.00  0.230          C  
ATOM  10939  C   SER B 679     -19.632 -25.091  15.708  1.00  0.230          C  
ATOM  10940  O   SER B 679     -20.151 -26.118  15.264  1.00  0.240          O  
ATOM  10941  CB  SER B 679     -20.220 -24.236  18.019  1.00  0.320          C  
ATOM  10942  OG  SER B 679     -19.882 -24.285  19.381  1.00  0.320          O  
ATOM  10943  H   SER B 679     -17.828 -23.458  17.779  1.00  0.280          H  
ATOM  10944  HA  SER B 679     -19.109 -26.000  17.588  1.00  0.280          H  
ATOM  10945 1HB  SER B 679     -20.276 -23.209  17.695  1.00  0.390          H  
ATOM  10946 2HB  SER B 679     -21.173 -24.672  17.880  1.00  0.390          H  
ATOM  10947  HG  SER B 679     -20.118 -25.195  19.678  1.00  0.390          H  
ATOM  10948  N   VAL B 680     -19.373 -24.032  14.939  1.00  0.230          N  
ATOM  10949  CA  VAL B 680     -19.692 -24.033  13.519  1.00  0.260          C  
ATOM  10950  C   VAL B 680     -18.853 -25.076  12.789  1.00  0.270          C  
ATOM  10951  O   VAL B 680     -19.388 -25.801  11.959  1.00  0.290          O  
ATOM  10952  CB  VAL B 680     -19.516 -22.653  12.885  1.00  0.350          C  
ATOM  10953  CG1 VAL B 680     -19.686 -22.736  11.363  1.00  0.350          C  
ATOM  10954  CG2 VAL B 680     -20.534 -21.722  13.471  1.00  0.350          C  
ATOM  10955  H   VAL B 680     -18.980 -23.199  15.388  1.00  0.280          H  
ATOM  10956  HA  VAL B 680     -20.737 -24.303  13.405  1.00  0.310          H  
ATOM  10957  HB  VAL B 680     -18.520 -22.289  13.093  1.00  0.420          H  
ATOM  10958 1HG1 VAL B 680     -19.560 -21.747  10.949  1.00  0.420          H  
ATOM  10959 2HG1 VAL B 680     -18.939 -23.399  10.929  1.00  0.420          H  
ATOM  10960 3HG1 VAL B 680     -20.685 -23.110  11.126  1.00  0.420          H  
ATOM  10961 1HG2 VAL B 680     -20.393 -20.747  13.042  1.00  0.420          H  
ATOM  10962 2HG2 VAL B 680     -21.536 -22.090  13.245  1.00  0.420          H  
ATOM  10963 3HG2 VAL B 680     -20.416 -21.657  14.536  1.00  0.420          H  
ATOM  10964  N   ASP B 681     -17.560 -25.185  13.093  1.00  0.260          N  
ATOM  10965  CA  ASP B 681     -16.715 -26.187  12.445  1.00  0.270          C  
ATOM  10966  C   ASP B 681     -17.298 -27.580  12.634  1.00  0.260          C  
ATOM  10967  O   ASP B 681     -17.268 -28.400  11.712  1.00  0.280          O  
ATOM  10968  CB  ASP B 681     -15.306 -26.139  13.027  1.00  0.370          C  
ATOM  10969  CG  ASP B 681     -14.556 -24.919  12.587  1.00  0.370          C  
ATOM  10970  OD1 ASP B 681     -14.989 -24.308  11.664  1.00  0.370          O  
ATOM  10971  OD2 ASP B 681     -13.522 -24.602  13.127  1.00  0.370          O  
ATOM  10972  H   ASP B 681     -17.143 -24.519  13.746  1.00  0.310          H  
ATOM  10973  HA  ASP B 681     -16.671 -25.974  11.382  1.00  0.320          H  
ATOM  10974 1HB  ASP B 681     -15.358 -26.155  14.109  1.00  0.450          H  
ATOM  10975 2HB  ASP B 681     -14.754 -27.026  12.710  1.00  0.450          H  
ATOM  10976  N   GLU B 682     -17.852 -27.828  13.820  1.00  0.240          N  
ATOM  10977  CA  GLU B 682     -18.501 -29.089  14.146  1.00  0.250          C  
ATOM  10978  C   GLU B 682     -19.764 -29.276  13.273  1.00  0.280          C  
ATOM  10979  O   GLU B 682     -20.161 -30.413  12.954  1.00  0.320          O  
ATOM  10980  CB  GLU B 682     -18.775 -29.141  15.644  1.00  0.350          C  
ATOM  10981  CG  GLU B 682     -19.215 -30.444  16.163  1.00  0.350          C  
ATOM  10982  CD  GLU B 682     -18.210 -31.533  16.003  1.00  0.350          C  
ATOM  10983  OE1 GLU B 682     -17.060 -31.271  15.693  1.00  0.350          O  
ATOM  10984  OE2 GLU B 682     -18.585 -32.658  16.257  1.00  0.350          O  
ATOM  10985  H   GLU B 682     -17.750 -27.108  14.548  1.00  0.290          H  
ATOM  10986  HA  GLU B 682     -17.817 -29.896  13.902  1.00  0.300          H  
ATOM  10987 1HB  GLU B 682     -17.882 -28.830  16.188  1.00  0.420          H  
ATOM  10988 2HB  GLU B 682     -19.559 -28.432  15.889  1.00  0.420          H  
ATOM  10989 1HG  GLU B 682     -19.440 -30.319  17.221  1.00  0.420          H  
ATOM  10990 2HG  GLU B 682     -20.121 -30.728  15.645  1.00  0.420          H  
ATOM  10991  N   VAL B 683     -20.441 -28.168  12.941  1.00  0.290          N  
ATOM  10992  CA  VAL B 683     -21.599 -28.208  12.049  1.00  0.340          C  
ATOM  10993  C   VAL B 683     -21.119 -28.553  10.630  1.00  0.350          C  
ATOM  10994  O   VAL B 683     -21.683 -29.419   9.962  1.00  0.360          O  
ATOM  10995  CB  VAL B 683     -22.349 -26.854  12.001  1.00  0.460          C  
ATOM  10996  CG1 VAL B 683     -23.407 -26.900  10.996  1.00  0.460          C  
ATOM  10997  CG2 VAL B 683     -22.922 -26.528  13.306  1.00  0.460          C  
ATOM  10998  H   VAL B 683     -20.130 -27.270  13.329  1.00  0.350          H  
ATOM  10999  HA  VAL B 683     -22.281 -28.981  12.386  1.00  0.410          H  
ATOM  11000  HB  VAL B 683     -21.669 -26.087  11.709  1.00  0.550          H  
ATOM  11001 1HG1 VAL B 683     -23.911 -25.962  10.951  1.00  0.550          H  
ATOM  11002 2HG1 VAL B 683     -22.982 -27.111  10.031  1.00  0.550          H  
ATOM  11003 3HG1 VAL B 683     -24.122 -27.683  11.260  1.00  0.550          H  
ATOM  11004 1HG2 VAL B 683     -23.396 -25.569  13.241  1.00  0.550          H  
ATOM  11005 2HG2 VAL B 683     -23.643 -27.278  13.585  1.00  0.550          H  
ATOM  11006 3HG2 VAL B 683     -22.142 -26.488  14.031  1.00  0.550          H  
ATOM  11007  N   LEU B 684     -20.049 -27.887  10.172  1.00  0.350          N  
ATOM  11008  CA  LEU B 684     -19.527 -28.091   8.814  1.00  0.370          C  
ATOM  11009  C   LEU B 684     -19.100 -29.540   8.638  1.00  0.360          C  
ATOM  11010  O   LEU B 684     -19.301 -30.145   7.582  1.00  0.370          O  
ATOM  11011  CB  LEU B 684     -18.284 -27.216   8.546  1.00  0.510          C  
ATOM  11012  CG  LEU B 684     -18.445 -25.678   8.496  1.00  0.510          C  
ATOM  11013  CD1 LEU B 684     -17.031 -25.033   8.378  1.00  0.510          C  
ATOM  11014  CD2 LEU B 684     -19.323 -25.271   7.330  1.00  0.510          C  
ATOM  11015  H   LEU B 684     -19.627 -27.188  10.786  1.00  0.420          H  
ATOM  11016  HA  LEU B 684     -20.311 -27.874   8.099  1.00  0.440          H  
ATOM  11017 1HB  LEU B 684     -17.523 -27.451   9.295  1.00  0.610          H  
ATOM  11018 2HB  LEU B 684     -17.900 -27.506   7.585  1.00  0.610          H  
ATOM  11019  HG  LEU B 684     -18.893 -25.334   9.425  1.00  0.610          H  
ATOM  11020 1HD1 LEU B 684     -17.125 -23.944   8.366  1.00  0.610          H  
ATOM  11021 2HD1 LEU B 684     -16.416 -25.324   9.224  1.00  0.610          H  
ATOM  11022 3HD1 LEU B 684     -16.550 -25.360   7.460  1.00  0.610          H  
ATOM  11023 1HD2 LEU B 684     -19.418 -24.184   7.316  1.00  0.610          H  
ATOM  11024 2HD2 LEU B 684     -18.872 -25.610   6.393  1.00  0.610          H  
ATOM  11025 3HD2 LEU B 684     -20.305 -25.710   7.440  1.00  0.610          H  
ATOM  11026  N   ALA B 685     -18.549 -30.103   9.713  1.00  0.350          N  
ATOM  11027  CA  ALA B 685     -18.084 -31.477   9.809  1.00  0.350          C  
ATOM  11028  C   ALA B 685     -19.228 -32.493   9.686  1.00  0.340          C  
ATOM  11029  O   ALA B 685     -18.966 -33.678   9.467  1.00  0.350          O  
ATOM  11030  CB  ALA B 685     -17.348 -31.683  11.125  1.00  0.490          C  
ATOM  11031  H   ALA B 685     -18.385 -29.502  10.525  1.00  0.420          H  
ATOM  11032  HA  ALA B 685     -17.395 -31.651   8.985  1.00  0.420          H  
ATOM  11033 1HB  ALA B 685     -16.967 -32.701  11.181  1.00  0.590          H  
ATOM  11034 2HB  ALA B 685     -16.527 -30.981  11.182  1.00  0.590          H  
ATOM  11035 3HB  ALA B 685     -18.031 -31.503  11.947  1.00  0.590          H  
ATOM  11036  N   GLY B 686     -20.484 -32.057   9.869  1.00  0.340          N  
ATOM  11037  CA  GLY B 686     -21.627 -32.946   9.799  1.00  0.350          C  
ATOM  11038  C   GLY B 686     -22.098 -33.518  11.134  1.00  0.370          C  
ATOM  11039  O   GLY B 686     -22.782 -34.545  11.144  1.00  0.400          O  
ATOM  11040  H   GLY B 686     -20.675 -31.063   9.996  1.00  0.410          H  
ATOM  11041 1HA  GLY B 686     -22.451 -32.396   9.345  1.00  0.420          H  
ATOM  11042 2HA  GLY B 686     -21.394 -33.766   9.123  1.00  0.420          H  
ATOM  11043  N   TYR B 687     -21.732 -32.901  12.263  1.00  0.370          N  
ATOM  11044  CA  TYR B 687     -22.167 -33.437  13.547  1.00  0.420          C  
ATOM  11045  C   TYR B 687     -23.082 -32.504  14.336  1.00  0.400          C  
ATOM  11046  O   TYR B 687     -24.083 -32.960  14.886  1.00  0.460          O  
ATOM  11047  CB  TYR B 687     -20.944 -33.817  14.347  1.00  0.570          C  
ATOM  11048  CG  TYR B 687     -20.145 -34.885  13.651  1.00  0.570          C  
ATOM  11049  CD1 TYR B 687     -19.069 -34.524  12.881  1.00  0.570          C  
ATOM  11050  CD2 TYR B 687     -20.497 -36.217  13.770  1.00  0.570          C  
ATOM  11051  CE1 TYR B 687     -18.334 -35.480  12.222  1.00  0.570          C  
ATOM  11052  CE2 TYR B 687     -19.760 -37.184  13.116  1.00  0.570          C  
ATOM  11053  CZ  TYR B 687     -18.679 -36.816  12.340  1.00  0.570          C  
ATOM  11054  OH  TYR B 687     -17.930 -37.772  11.681  1.00  0.570          O  
ATOM  11055  H   TYR B 687     -21.180 -32.043  12.252  1.00  0.440          H  
ATOM  11056  HA  TYR B 687     -22.735 -34.346  13.359  1.00  0.500          H  
ATOM  11057 1HB  TYR B 687     -20.313 -32.944  14.469  1.00  0.680          H  
ATOM  11058 2HB  TYR B 687     -21.231 -34.171  15.335  1.00  0.680          H  
ATOM  11059  HD1 TYR B 687     -18.807 -33.481  12.793  1.00  0.680          H  
ATOM  11060  HD2 TYR B 687     -21.352 -36.501  14.381  1.00  0.680          H  
ATOM  11061  HE1 TYR B 687     -17.484 -35.185  11.611  1.00  0.680          H  
ATOM  11062  HE2 TYR B 687     -20.032 -38.234  13.210  1.00  0.680          H  
ATOM  11063  HH  TYR B 687     -18.294 -38.650  11.851  1.00  0.680          H  
ATOM  11064  N   ALA B 688     -22.730 -31.222  14.437  1.00  0.350          N  
ATOM  11065  CA  ALA B 688     -23.583 -30.282  15.177  1.00  0.360          C  
ATOM  11066  C   ALA B 688     -24.688 -29.826  14.219  1.00  0.360          C  
ATOM  11067  O   ALA B 688     -24.480 -29.809  13.004  1.00  0.360          O  
ATOM  11068  CB  ALA B 688     -22.779 -29.124  15.747  1.00  0.500          C  
ATOM  11069  H   ALA B 688     -21.892 -30.907  13.944  1.00  0.420          H  
ATOM  11070  HA  ALA B 688     -24.065 -30.805  16.005  1.00  0.430          H  
ATOM  11071 1HB  ALA B 688     -23.451 -28.449  16.282  1.00  0.600          H  
ATOM  11072 2HB  ALA B 688     -22.031 -29.489  16.432  1.00  0.600          H  
ATOM  11073 3HB  ALA B 688     -22.294 -28.604  14.963  1.00  0.600          H  
ATOM  11074  N   THR B 689     -25.876 -29.496  14.742  1.00  0.370          N  
ATOM  11075  CA  THR B 689     -26.972 -29.049  13.886  1.00  0.370          C  
ATOM  11076  C   THR B 689     -27.593 -27.830  14.516  1.00  0.350          C  
ATOM  11077  O   THR B 689     -28.410 -27.124  13.907  1.00  0.360          O  
ATOM  11078  CB  THR B 689     -28.059 -30.134  13.710  1.00  0.520          C  
ATOM  11079  OG1 THR B 689     -28.759 -30.363  14.957  1.00  0.520          O  
ATOM  11080  CG2 THR B 689     -27.442 -31.452  13.232  1.00  0.520          C  
ATOM  11081  H   THR B 689     -26.016 -29.491  15.761  1.00  0.440          H  
ATOM  11082  HA  THR B 689     -26.581 -28.767  12.909  1.00  0.440          H  
ATOM  11083  HB  THR B 689     -28.777 -29.791  12.965  1.00  0.620          H  
ATOM  11084  HG1 THR B 689     -28.148 -30.560  15.712  1.00  0.620          H  
ATOM  11085 1HG2 THR B 689     -28.227 -32.192  13.099  1.00  0.620          H  
ATOM  11086 2HG2 THR B 689     -26.927 -31.290  12.285  1.00  0.620          H  
ATOM  11087 3HG2 THR B 689     -26.729 -31.816  13.973  1.00  0.620          H  
ATOM  11088  N   ASN B 690     -27.199 -27.611  15.762  1.00  0.350          N  
ATOM  11089  CA  ASN B 690     -27.766 -26.555  16.596  1.00  0.350          C  
ATOM  11090  C   ASN B 690     -26.720 -25.891  17.492  1.00  0.340          C  
ATOM  11091  O   ASN B 690     -25.932 -26.568  18.167  1.00  0.360          O  
ATOM  11092  CB  ASN B 690     -28.914 -27.109  17.431  1.00  0.490          C  
ATOM  11093  CG  ASN B 690     -29.684 -26.054  18.217  1.00  0.490          C  
ATOM  11094  OD1 ASN B 690     -29.111 -25.230  18.939  1.00  0.490          O  
ATOM  11095  ND2 ASN B 690     -30.988 -26.085  18.094  1.00  0.490          N  
ATOM  11096  H   ASN B 690     -26.525 -28.284  16.162  1.00  0.420          H  
ATOM  11097  HA  ASN B 690     -28.161 -25.781  15.944  1.00  0.420          H  
ATOM  11098 1HB  ASN B 690     -29.609 -27.633  16.772  1.00  0.590          H  
ATOM  11099 2HB  ASN B 690     -28.520 -27.847  18.129  1.00  0.590          H  
ATOM  11100 1HD2 ASN B 690     -31.552 -25.426  18.593  1.00  0.590          H  
ATOM  11101 2HD2 ASN B 690     -31.418 -26.774  17.508  1.00  0.590          H  
ATOM  11102  N   ILE B 691     -26.652 -24.554  17.399  1.00  0.320          N  
ATOM  11103  CA  ILE B 691     -25.720 -23.778  18.222  1.00  0.300          C  
ATOM  11104  C   ILE B 691     -26.474 -22.648  18.938  1.00  0.300          C  
ATOM  11105  O   ILE B 691     -27.092 -21.785  18.302  1.00  0.380          O  
ATOM  11106  CB  ILE B 691     -24.574 -23.156  17.408  1.00  0.430          C  
ATOM  11107  CG1 ILE B 691     -23.815 -24.229  16.625  1.00  0.430          C  
ATOM  11108  CG2 ILE B 691     -23.614 -22.445  18.395  1.00  0.430          C  
ATOM  11109  CD1 ILE B 691     -22.857 -23.656  15.592  1.00  0.430          C  
ATOM  11110  H   ILE B 691     -27.363 -24.100  16.813  1.00  0.380          H  
ATOM  11111  HA  ILE B 691     -25.294 -24.432  18.975  1.00  0.360          H  
ATOM  11112  HB  ILE B 691     -24.929 -22.461  16.743  1.00  0.510          H  
ATOM  11113 1HG1 ILE B 691     -23.282 -24.841  17.314  1.00  0.510          H  
ATOM  11114 2HG1 ILE B 691     -24.517 -24.859  16.107  1.00  0.510          H  
ATOM  11115 1HG2 ILE B 691     -22.813 -22.009  17.866  1.00  0.510          H  
ATOM  11116 2HG2 ILE B 691     -24.131 -21.660  18.942  1.00  0.510          H  
ATOM  11117 3HG2 ILE B 691     -23.217 -23.176  19.107  1.00  0.510          H  
ATOM  11118 1HD1 ILE B 691     -22.372 -24.460  15.092  1.00  0.510          H  
ATOM  11119 2HD1 ILE B 691     -23.413 -23.063  14.870  1.00  0.510          H  
ATOM  11120 3HD1 ILE B 691     -22.107 -23.033  16.052  1.00  0.510          H  
ATOM  11121  N   THR B 692     -26.353 -22.601  20.248  1.00  0.260          N  
ATOM  11122  CA  THR B 692     -27.046 -21.568  21.014  1.00  0.270          C  
ATOM  11123  C   THR B 692     -26.076 -20.678  21.792  1.00  0.270          C  
ATOM  11124  O   THR B 692     -25.118 -21.159  22.410  1.00  0.260          O  
ATOM  11125  CB  THR B 692     -28.110 -22.213  21.935  1.00  0.370          C  
ATOM  11126  OG1 THR B 692     -28.797 -21.196  22.651  1.00  0.370          O  
ATOM  11127  CG2 THR B 692     -27.487 -23.174  22.916  1.00  0.370          C  
ATOM  11128  H   THR B 692     -25.785 -23.320  20.703  1.00  0.310          H  
ATOM  11129  HA  THR B 692     -27.582 -20.917  20.323  1.00  0.320          H  
ATOM  11130  HB  THR B 692     -28.828 -22.754  21.315  1.00  0.450          H  
ATOM  11131  HG1 THR B 692     -29.344 -20.693  22.015  1.00  0.450          H  
ATOM  11132 1HG2 THR B 692     -28.268 -23.609  23.535  1.00  0.450          H  
ATOM  11133 2HG2 THR B 692     -26.972 -23.966  22.374  1.00  0.450          H  
ATOM  11134 3HG2 THR B 692     -26.784 -22.646  23.550  1.00  0.450          H  
ATOM  11135  N   VAL B 693     -26.306 -19.362  21.737  1.00  0.290          N  
ATOM  11136  CA  VAL B 693     -25.463 -18.396  22.443  1.00  0.280          C  
ATOM  11137  C   VAL B 693     -26.251 -17.542  23.449  1.00  0.290          C  
ATOM  11138  O   VAL B 693     -27.267 -16.952  23.091  1.00  0.300          O  
ATOM  11139  CB  VAL B 693     -24.776 -17.457  21.415  1.00  0.400          C  
ATOM  11140  CG1 VAL B 693     -23.919 -16.422  22.121  1.00  0.400          C  
ATOM  11141  CG2 VAL B 693     -23.915 -18.272  20.462  1.00  0.400          C  
ATOM  11142  H   VAL B 693     -27.095 -19.028  21.171  1.00  0.350          H  
ATOM  11143  HA  VAL B 693     -24.696 -18.942  22.984  1.00  0.340          H  
ATOM  11144  HB  VAL B 693     -25.538 -16.933  20.855  1.00  0.480          H  
ATOM  11145 1HG1 VAL B 693     -23.447 -15.777  21.388  1.00  0.480          H  
ATOM  11146 2HG1 VAL B 693     -24.515 -15.809  22.798  1.00  0.480          H  
ATOM  11147 3HG1 VAL B 693     -23.165 -16.951  22.679  1.00  0.480          H  
ATOM  11148 1HG2 VAL B 693     -23.445 -17.602  19.744  1.00  0.480          H  
ATOM  11149 2HG2 VAL B 693     -23.160 -18.791  21.021  1.00  0.480          H  
ATOM  11150 3HG2 VAL B 693     -24.531 -18.997  19.932  1.00  0.480          H  
ATOM  11151  N   THR B 694     -25.795 -17.494  24.697  1.00  0.280          N  
ATOM  11152  CA  THR B 694     -26.439 -16.660  25.718  1.00  0.290          C  
ATOM  11153  C   THR B 694     -25.491 -15.623  26.272  1.00  0.290          C  
ATOM  11154  O   THR B 694     -24.393 -15.945  26.737  1.00  0.300          O  
ATOM  11155  CB  THR B 694     -27.000 -17.495  26.904  1.00  0.400          C  
ATOM  11156  OG1 THR B 694     -28.014 -18.387  26.425  1.00  0.400          O  
ATOM  11157  CG2 THR B 694     -27.590 -16.564  28.030  1.00  0.400          C  
ATOM  11158  H   THR B 694     -24.965 -18.049  24.929  1.00  0.340          H  
ATOM  11159  HA  THR B 694     -27.270 -16.123  25.261  1.00  0.350          H  
ATOM  11160  HB  THR B 694     -26.196 -18.091  27.329  1.00  0.480          H  
ATOM  11161  HG1 THR B 694     -27.621 -19.013  25.810  1.00  0.480          H  
ATOM  11162 1HG2 THR B 694     -27.971 -17.180  28.840  1.00  0.480          H  
ATOM  11163 2HG2 THR B 694     -26.818 -15.905  28.426  1.00  0.480          H  
ATOM  11164 3HG2 THR B 694     -28.396 -15.960  27.632  1.00  0.480          H  
ATOM  11165  N   LEU B 695     -25.932 -14.373  26.264  1.00  0.310          N  
ATOM  11166  CA  LEU B 695     -25.146 -13.294  26.827  1.00  0.310          C  
ATOM  11167  C   LEU B 695     -25.640 -12.975  28.222  1.00  0.320          C  
ATOM  11168  O   LEU B 695     -26.703 -12.363  28.424  1.00  0.370          O  
ATOM  11169  CB  LEU B 695     -25.190 -12.055  25.924  1.00  0.430          C  
ATOM  11170  CG  LEU B 695     -24.485 -10.763  26.450  1.00  0.430          C  
ATOM  11171  CD1 LEU B 695     -22.995 -11.021  26.729  1.00  0.430          C  
ATOM  11172  CD2 LEU B 695     -24.650  -9.656  25.375  1.00  0.430          C  
ATOM  11173  H   LEU B 695     -26.857 -14.174  25.875  1.00  0.370          H  
ATOM  11174  HA  LEU B 695     -24.115 -13.630  26.909  1.00  0.370          H  
ATOM  11175 1HB  LEU B 695     -24.726 -12.314  24.978  1.00  0.520          H  
ATOM  11176 2HB  LEU B 695     -26.238 -11.811  25.742  1.00  0.520          H  
ATOM  11177  HG  LEU B 695     -24.959 -10.441  27.382  1.00  0.520          H  
ATOM  11178 1HD1 LEU B 695     -22.531 -10.106  27.090  1.00  0.520          H  
ATOM  11179 2HD1 LEU B 695     -22.872 -11.795  27.491  1.00  0.520          H  
ATOM  11180 3HD1 LEU B 695     -22.517 -11.329  25.818  1.00  0.520          H  
ATOM  11181 1HD2 LEU B 695     -24.182  -8.732  25.720  1.00  0.520          H  
ATOM  11182 2HD2 LEU B 695     -24.182  -9.967  24.446  1.00  0.520          H  
ATOM  11183 3HD2 LEU B 695     -25.714  -9.472  25.197  1.00  0.520          H  
ATOM  11184  N   ASP B 696     -24.868 -13.458  29.187  1.00  0.320          N  
ATOM  11185  CA  ASP B 696     -25.158 -13.346  30.591  1.00  0.330          C  
ATOM  11186  C   ASP B 696     -25.064 -11.909  31.032  1.00  0.340          C  
ATOM  11187  O   ASP B 696     -24.115 -11.187  30.671  1.00  0.440          O  
ATOM  11188  CB  ASP B 696     -24.221 -14.202  31.445  1.00  0.460          C  
ATOM  11189  CG  ASP B 696     -24.663 -14.363  32.938  1.00  0.460          C  
ATOM  11190  OD1 ASP B 696     -24.441 -13.428  33.713  1.00  0.460          O  
ATOM  11191  OD2 ASP B 696     -25.175 -15.408  33.286  1.00  0.460          O  
ATOM  11192  H   ASP B 696     -23.998 -13.925  28.941  1.00  0.380          H  
ATOM  11193  HA  ASP B 696     -26.165 -13.691  30.741  1.00  0.400          H  
ATOM  11194 1HB  ASP B 696     -24.100 -15.185  30.988  1.00  0.550          H  
ATOM  11195 2HB  ASP B 696     -23.267 -13.725  31.439  1.00  0.550          H  
ATOM  11196  N   LEU B 697     -25.965 -11.540  31.928  1.00  0.340          N  
ATOM  11197  CA  LEU B 697     -26.037 -10.213  32.518  1.00  0.430          C  
ATOM  11198  C   LEU B 697     -24.670  -9.714  33.013  1.00  0.560          C  
ATOM  11199  O   LEU B 697     -24.398  -8.512  32.986  1.00  1.190          O  
ATOM  11200  CB  LEU B 697     -27.014 -10.238  33.701  1.00  0.570          C  
ATOM  11201  CG  LEU B 697     -27.286  -8.890  34.439  1.00  0.570          C  
ATOM  11202  CD1 LEU B 697     -27.937  -7.887  33.478  1.00  0.570          C  
ATOM  11203  CD2 LEU B 697     -28.185  -9.165  35.639  1.00  0.570          C  
ATOM  11204  H   LEU B 697     -26.685 -12.232  32.181  1.00  0.410          H  
ATOM  11205  HA  LEU B 697     -26.402  -9.536  31.751  1.00  0.520          H  
ATOM  11206 1HB  LEU B 697     -27.972 -10.614  33.338  1.00  0.680          H  
ATOM  11207 2HB  LEU B 697     -26.630 -10.949  34.436  1.00  0.680          H  
ATOM  11208  HG  LEU B 697     -26.344  -8.462  34.788  1.00  0.680          H  
ATOM  11209 1HD1 LEU B 697     -28.129  -6.952  34.001  1.00  0.680          H  
ATOM  11210 2HD1 LEU B 697     -27.286  -7.685  32.633  1.00  0.680          H  
ATOM  11211 3HD1 LEU B 697     -28.875  -8.305  33.129  1.00  0.680          H  
ATOM  11212 1HD2 LEU B 697     -28.377  -8.233  36.172  1.00  0.680          H  
ATOM  11213 2HD2 LEU B 697     -29.131  -9.591  35.298  1.00  0.680          H  
ATOM  11214 3HD2 LEU B 697     -27.689  -9.869  36.308  1.00  0.680          H  
ATOM  11215  N   ASN B 698     -23.813 -10.634  33.464  1.00  0.340          N  
ATOM  11216  CA  ASN B 698     -22.514 -10.326  34.036  1.00  0.430          C  
ATOM  11217  C   ASN B 698     -21.360 -10.340  33.007  1.00  0.380          C  
ATOM  11218  O   ASN B 698     -20.217 -10.627  33.367  1.00  0.450          O  
ATOM  11219  CB  ASN B 698     -22.238 -11.320  35.139  1.00  0.570          C  
ATOM  11220  CG  ASN B 698     -23.202 -11.172  36.290  1.00  0.570          C  
ATOM  11221  OD1 ASN B 698     -23.064 -10.288  37.150  1.00  0.570          O  
ATOM  11222  ND2 ASN B 698     -24.204 -12.028  36.304  1.00  0.570          N  
ATOM  11223  H   ASN B 698     -24.099 -11.626  33.447  1.00  0.410          H  
ATOM  11224  HA  ASN B 698     -22.559  -9.322  34.461  1.00  0.520          H  
ATOM  11225 1HB  ASN B 698     -22.316 -12.334  34.739  1.00  0.680          H  
ATOM  11226 2HB  ASN B 698     -21.223 -11.187  35.511  1.00  0.680          H  
ATOM  11227 1HD2 ASN B 698     -24.888 -11.991  37.029  1.00  0.680          H  
ATOM  11228 2HD2 ASN B 698     -24.295 -12.719  35.548  1.00  0.680          H  
ATOM  11229  N   ASN B 699     -21.656 -10.008  31.739  1.00  0.330          N  
ATOM  11230  CA  ASN B 699     -20.676  -9.924  30.639  1.00  0.370          C  
ATOM  11231  C   ASN B 699     -19.962 -11.239  30.386  1.00  0.360          C  
ATOM  11232  O   ASN B 699     -18.751 -11.286  30.167  1.00  0.450          O  
ATOM  11233  CB  ASN B 699     -19.642  -8.844  30.913  1.00  0.500          C  
ATOM  11234  CG  ASN B 699     -20.236  -7.488  31.000  1.00  0.500          C  
ATOM  11235  OD1 ASN B 699     -21.150  -7.143  30.246  1.00  0.500          O  
ATOM  11236  ND2 ASN B 699     -19.729  -6.694  31.909  1.00  0.500          N  
ATOM  11237  H   ASN B 699     -22.644  -9.855  31.515  1.00  0.400          H  
ATOM  11238  HA  ASN B 699     -21.215  -9.670  29.724  1.00  0.440          H  
ATOM  11239 1HB  ASN B 699     -19.110  -9.053  31.839  1.00  0.600          H  
ATOM  11240 2HB  ASN B 699     -18.905  -8.852  30.127  1.00  0.600          H  
ATOM  11241 1HD2 ASN B 699     -20.090  -5.767  32.017  1.00  0.600          H  
ATOM  11242 2HD2 ASN B 699     -18.988  -7.017  32.497  1.00  0.600          H  
ATOM  11243  N   THR B 700     -20.733 -12.305  30.449  1.00  0.300          N  
ATOM  11244  CA  THR B 700     -20.226 -13.659  30.239  1.00  0.350          C  
ATOM  11245  C   THR B 700     -21.003 -14.356  29.132  1.00  0.340          C  
ATOM  11246  O   THR B 700     -22.233 -14.323  29.119  1.00  0.400          O  
ATOM  11247  CB  THR B 700     -20.287 -14.456  31.569  1.00  0.470          C  
ATOM  11248  OG1 THR B 700     -19.457 -13.809  32.538  1.00  0.470          O  
ATOM  11249  CG2 THR B 700     -19.847 -15.897  31.400  1.00  0.470          C  
ATOM  11250  H   THR B 700     -21.729 -12.133  30.615  1.00  0.360          H  
ATOM  11251  HA  THR B 700     -19.188 -13.594  29.929  1.00  0.420          H  
ATOM  11252  HB  THR B 700     -21.291 -14.459  31.935  1.00  0.560          H  
ATOM  11253  HG1 THR B 700     -19.808 -12.919  32.725  1.00  0.560          H  
ATOM  11254 1HG2 THR B 700     -19.914 -16.405  32.359  1.00  0.560          H  
ATOM  11255 2HG2 THR B 700     -20.486 -16.409  30.681  1.00  0.560          H  
ATOM  11256 3HG2 THR B 700     -18.846 -15.931  31.063  1.00  0.560          H  
ATOM  11257  N   ILE B 701     -20.315 -14.983  28.186  1.00  0.260          N  
ATOM  11258  CA  ILE B 701     -21.069 -15.656  27.132  1.00  0.250          C  
ATOM  11259  C   ILE B 701     -20.948 -17.150  27.123  1.00  0.230          C  
ATOM  11260  O   ILE B 701     -19.854 -17.716  27.060  1.00  0.250          O  
ATOM  11261  CB  ILE B 701     -20.745 -15.179  25.710  1.00  0.350          C  
ATOM  11262  CG1 ILE B 701     -21.043 -13.746  25.580  1.00  0.350          C  
ATOM  11263  CG2 ILE B 701     -21.631 -15.970  24.718  1.00  0.350          C  
ATOM  11264  CD1 ILE B 701     -20.593 -13.158  24.308  1.00  0.350          C  
ATOM  11265  H   ILE B 701     -19.289 -14.995  28.240  1.00  0.310          H  
ATOM  11266  HA  ILE B 701     -22.119 -15.435  27.284  1.00  0.300          H  
ATOM  11267  HB  ILE B 701     -19.689 -15.329  25.487  1.00  0.420          H  
ATOM  11268 1HG1 ILE B 701     -22.107 -13.609  25.669  1.00  0.420          H  
ATOM  11269 2HG1 ILE B 701     -20.551 -13.210  26.390  1.00  0.420          H  
ATOM  11270 1HG2 ILE B 701     -21.469 -15.671  23.739  1.00  0.420          H  
ATOM  11271 2HG2 ILE B 701     -21.428 -17.018  24.763  1.00  0.420          H  
ATOM  11272 3HG2 ILE B 701     -22.673 -15.796  24.959  1.00  0.420          H  
ATOM  11273 1HD1 ILE B 701     -20.848 -12.130  24.314  1.00  0.420          H  
ATOM  11274 2HD1 ILE B 701     -19.518 -13.277  24.218  1.00  0.420          H  
ATOM  11275 3HD1 ILE B 701     -21.071 -13.614  23.475  1.00  0.420          H  
ATOM  11276  N   THR B 702     -22.110 -17.790  27.143  1.00  0.240          N  
ATOM  11277  CA  THR B 702     -22.174 -19.231  27.080  1.00  0.250          C  
ATOM  11278  C   THR B 702     -22.512 -19.648  25.654  1.00  0.230          C  
ATOM  11279  O   THR B 702     -23.527 -19.229  25.091  1.00  0.250          O  
ATOM  11280  CB  THR B 702     -23.226 -19.801  28.063  1.00  0.350          C  
ATOM  11281  OG1 THR B 702     -22.884 -19.446  29.414  1.00  0.350          O  
ATOM  11282  CG2 THR B 702     -23.243 -21.296  27.958  1.00  0.350          C  
ATOM  11283  H   THR B 702     -22.967 -17.229  27.172  1.00  0.290          H  
ATOM  11284  HA  THR B 702     -21.207 -19.650  27.328  1.00  0.300          H  
ATOM  11285  HB  THR B 702     -24.209 -19.405  27.824  1.00  0.420          H  
ATOM  11286  HG1 THR B 702     -23.002 -18.501  29.533  1.00  0.420          H  
ATOM  11287 1HG2 THR B 702     -23.972 -21.702  28.657  1.00  0.420          H  
ATOM  11288 2HG2 THR B 702     -23.508 -21.613  26.947  1.00  0.420          H  
ATOM  11289 3HG2 THR B 702     -22.252 -21.666  28.205  1.00  0.420          H  
ATOM  11290  N   VAL B 703     -21.656 -20.470  25.062  1.00  0.230          N  
ATOM  11291  CA  VAL B 703     -21.863 -20.969  23.711  1.00  0.230          C  
ATOM  11292  C   VAL B 703     -21.975 -22.486  23.781  1.00  0.220          C  
ATOM  11293  O   VAL B 703     -21.064 -23.155  24.283  1.00  0.210          O  
ATOM  11294  CB  VAL B 703     -20.681 -20.597  22.784  1.00  0.320          C  
ATOM  11295  CG1 VAL B 703     -20.931 -21.141  21.354  1.00  0.320          C  
ATOM  11296  CG2 VAL B 703     -20.465 -19.087  22.770  1.00  0.320          C  
ATOM  11297  H   VAL B 703     -20.823 -20.748  25.585  1.00  0.280          H  
ATOM  11298  HA  VAL B 703     -22.790 -20.563  23.306  1.00  0.280          H  
ATOM  11299  HB  VAL B 703     -19.784 -21.081  23.160  1.00  0.390          H  
ATOM  11300 1HG1 VAL B 703     -20.084 -20.896  20.744  1.00  0.390          H  
ATOM  11301 2HG1 VAL B 703     -21.050 -22.227  21.368  1.00  0.390          H  
ATOM  11302 3HG1 VAL B 703     -21.826 -20.690  20.933  1.00  0.390          H  
ATOM  11303 1HG2 VAL B 703     -19.616 -18.850  22.127  1.00  0.390          H  
ATOM  11304 2HG2 VAL B 703     -21.349 -18.594  22.399  1.00  0.390          H  
ATOM  11305 3HG2 VAL B 703     -20.255 -18.745  23.779  1.00  0.390          H  
ATOM  11306  N   SER B 704     -23.076 -23.029  23.275  1.00  0.250          N  
ATOM  11307  CA  SER B 704     -23.270 -24.478  23.333  1.00  0.240          C  
ATOM  11308  C   SER B 704     -23.709 -25.104  22.020  1.00  0.250          C  
ATOM  11309  O   SER B 704     -24.469 -24.513  21.246  1.00  0.400          O  
ATOM  11310  CB  SER B 704     -24.311 -24.821  24.386  1.00  0.340          C  
ATOM  11311  OG  SER B 704     -23.906 -24.412  25.646  1.00  0.340          O  
ATOM  11312  H   SER B 704     -23.788 -22.404  22.887  1.00  0.300          H  
ATOM  11313  HA  SER B 704     -22.325 -24.924  23.611  1.00  0.290          H  
ATOM  11314 1HB  SER B 704     -25.228 -24.329  24.134  1.00  0.410          H  
ATOM  11315 2HB  SER B 704     -24.500 -25.895  24.389  1.00  0.410          H  
ATOM  11316  HG  SER B 704     -23.648 -25.221  26.126  1.00  0.410          H  
ATOM  11317  N   ASP B 705     -23.327 -26.364  21.809  1.00  0.190          N  
ATOM  11318  CA  ASP B 705     -23.797 -27.058  20.611  1.00  0.290          C  
ATOM  11319  C   ASP B 705     -24.021 -28.550  20.831  1.00  0.290          C  
ATOM  11320  O   ASP B 705     -23.561 -29.143  21.819  1.00  0.370          O  
ATOM  11321  CB  ASP B 705     -22.805 -26.873  19.451  1.00  0.370          C  
ATOM  11322  CG  ASP B 705     -21.442 -27.578  19.651  1.00  0.370          C  
ATOM  11323  OD1 ASP B 705     -21.390 -28.804  19.532  1.00  0.370          O  
ATOM  11324  OD2 ASP B 705     -20.463 -26.896  19.918  1.00  0.370          O  
ATOM  11325  H   ASP B 705     -22.686 -26.798  22.484  1.00  0.230          H  
ATOM  11326  HA  ASP B 705     -24.753 -26.625  20.319  1.00  0.350          H  
ATOM  11327 1HB  ASP B 705     -23.263 -27.220  18.522  1.00  0.440          H  
ATOM  11328 2HB  ASP B 705     -22.625 -25.813  19.339  1.00  0.440          H  
ATOM  11329  N   ASP B 706     -24.700 -29.168  19.859  1.00  0.310          N  
ATOM  11330  CA  ASP B 706     -25.020 -30.600  19.885  1.00  0.340          C  
ATOM  11331  C   ASP B 706     -24.142 -31.545  19.051  1.00  0.340          C  
ATOM  11332  O   ASP B 706     -24.619 -32.609  18.649  1.00  0.460          O  
ATOM  11333  CB  ASP B 706     -26.474 -30.812  19.462  1.00  0.460          C  
ATOM  11334  CG  ASP B 706     -26.777 -30.299  18.031  1.00  0.460          C  
ATOM  11335  OD1 ASP B 706     -25.998 -29.506  17.492  1.00  0.460          O  
ATOM  11336  OD2 ASP B 706     -27.776 -30.687  17.471  1.00  0.460          O  
ATOM  11337  H   ASP B 706     -25.063 -28.591  19.079  1.00  0.370          H  
ATOM  11338  HA  ASP B 706     -24.935 -30.930  20.922  1.00  0.410          H  
ATOM  11339 1HB  ASP B 706     -26.713 -31.876  19.517  1.00  0.560          H  
ATOM  11340 2HB  ASP B 706     -27.130 -30.298  20.167  1.00  0.560          H  
ATOM  11341  N   GLY B 707     -22.892 -31.191  18.766  1.00  0.400          N  
ATOM  11342  CA  GLY B 707     -22.068 -32.096  17.968  1.00  0.410          C  
ATOM  11343  C   GLY B 707     -21.334 -33.128  18.817  1.00  0.360          C  
ATOM  11344  O   GLY B 707     -21.751 -33.453  19.928  1.00  0.390          O  
ATOM  11345  H   GLY B 707     -22.492 -30.295  19.097  1.00  0.480          H  
ATOM  11346 1HA  GLY B 707     -22.699 -32.611  17.242  1.00  0.490          H  
ATOM  11347 2HA  GLY B 707     -21.353 -31.521  17.408  1.00  0.490          H  
ATOM  11348  N   ARG B 708     -20.227 -33.673  18.291  1.00  0.350          N  
ATOM  11349  CA  ARG B 708     -19.493 -34.722  19.011  1.00  0.360          C  
ATOM  11350  C   ARG B 708     -18.976 -34.186  20.332  1.00  0.330          C  
ATOM  11351  O   ARG B 708     -18.978 -34.874  21.346  1.00  0.340          O  
ATOM  11352  CB  ARG B 708     -18.291 -35.207  18.206  1.00  0.500          C  
ATOM  11353  CG  ARG B 708     -18.603 -36.018  16.959  1.00  0.500          C  
ATOM  11354  CD  ARG B 708     -17.375 -36.257  16.125  1.00  0.500          C  
ATOM  11355  NE  ARG B 708     -16.903 -34.993  15.542  1.00  0.500          N  
ATOM  11356  CZ  ARG B 708     -15.883 -34.828  14.656  1.00  0.500          C  
ATOM  11357  NH1 ARG B 708     -15.177 -35.830  14.186  1.00  0.500          N  
ATOM  11358  NH2 ARG B 708     -15.580 -33.626  14.233  1.00  0.500          N  
ATOM  11359  H   ARG B 708     -19.869 -33.336  17.392  1.00  0.420          H  
ATOM  11360  HA  ARG B 708     -20.167 -35.557  19.203  1.00  0.430          H  
ATOM  11361 1HB  ARG B 708     -17.691 -34.350  17.912  1.00  0.600          H  
ATOM  11362 2HB  ARG B 708     -17.664 -35.826  18.849  1.00  0.600          H  
ATOM  11363 1HG  ARG B 708     -19.028 -36.981  17.234  1.00  0.600          H  
ATOM  11364 2HG  ARG B 708     -19.312 -35.465  16.364  1.00  0.600          H  
ATOM  11365 1HD  ARG B 708     -16.582 -36.670  16.747  1.00  0.600          H  
ATOM  11366 2HD  ARG B 708     -17.607 -36.947  15.318  1.00  0.600          H  
ATOM  11367  HE  ARG B 708     -17.401 -34.138  15.831  1.00  0.600          H  
ATOM  11368 1HH1 ARG B 708     -15.365 -36.782  14.471  1.00  0.600          H  
ATOM  11369 2HH1 ARG B 708     -14.430 -35.603  13.505  1.00  0.600          H  
ATOM  11370 1HH2 ARG B 708     -16.113 -32.814  14.600  1.00  0.600          H  
ATOM  11371 2HH2 ARG B 708     -14.811 -33.545  13.549  1.00  0.600          H  
ATOM  11372  N   GLY B 709     -18.553 -32.933  20.310  1.00  0.340          N  
ATOM  11373  CA  GLY B 709     -18.021 -32.263  21.473  1.00  0.340          C  
ATOM  11374  C   GLY B 709     -16.522 -32.441  21.650  1.00  0.340          C  
ATOM  11375  O   GLY B 709     -15.874 -33.215  20.942  1.00  0.430          O  
ATOM  11376  H   GLY B 709     -18.595 -32.428  19.434  1.00  0.410          H  
ATOM  11377 1HA  GLY B 709     -18.242 -31.201  21.384  1.00  0.410          H  
ATOM  11378 2HA  GLY B 709     -18.536 -32.627  22.362  1.00  0.410          H  
ATOM  11379  N   ILE B 710     -15.975 -31.699  22.603  1.00  0.430          N  
ATOM  11380  CA  ILE B 710     -14.548 -31.748  22.906  1.00  0.440          C  
ATOM  11381  C   ILE B 710     -14.314 -33.007  23.744  1.00  0.460          C  
ATOM  11382  O   ILE B 710     -15.036 -33.193  24.694  1.00  0.480          O  
ATOM  11383  CB  ILE B 710     -14.109 -30.499  23.724  1.00  0.610          C  
ATOM  11384  CG1 ILE B 710     -14.324 -29.206  22.909  1.00  0.610          C  
ATOM  11385  CG2 ILE B 710     -12.660 -30.617  24.169  1.00  0.610          C  
ATOM  11386  CD1 ILE B 710     -14.130 -27.898  23.718  1.00  0.610          C  
ATOM  11387  H   ILE B 710     -16.605 -31.094  23.138  1.00  0.520          H  
ATOM  11388  HA  ILE B 710     -13.997 -31.787  21.972  1.00  0.530          H  
ATOM  11389  HB  ILE B 710     -14.737 -30.426  24.606  1.00  0.730          H  
ATOM  11390 1HG1 ILE B 710     -13.639 -29.199  22.064  1.00  0.730          H  
ATOM  11391 2HG1 ILE B 710     -15.341 -29.214  22.523  1.00  0.730          H  
ATOM  11392 1HG2 ILE B 710     -12.400 -29.759  24.752  1.00  0.730          H  
ATOM  11393 2HG2 ILE B 710     -12.523 -31.505  24.776  1.00  0.730          H  
ATOM  11394 3HG2 ILE B 710     -12.005 -30.670  23.303  1.00  0.730          H  
ATOM  11395 1HD1 ILE B 710     -14.324 -27.046  23.066  1.00  0.730          H  
ATOM  11396 2HD1 ILE B 710     -14.822 -27.874  24.557  1.00  0.730          H  
ATOM  11397 3HD1 ILE B 710     -13.120 -27.823  24.089  1.00  0.730          H  
ATOM  11398  N   PRO B 711     -13.373 -33.908  23.434  1.00  0.540          N  
ATOM  11399  CA  PRO B 711     -13.110 -35.127  24.197  1.00  0.600          C  
ATOM  11400  C   PRO B 711     -12.531 -34.801  25.567  1.00  0.600          C  
ATOM  11401  O   PRO B 711     -11.895 -33.762  25.714  1.00  0.580          O  
ATOM  11402  CB  PRO B 711     -12.120 -35.880  23.298  1.00  0.900          C  
ATOM  11403  CG  PRO B 711     -11.444 -34.805  22.477  1.00  0.900          C  
ATOM  11404  CD  PRO B 711     -12.510 -33.734  22.255  1.00  0.900          C  
ATOM  11405  HA  PRO B 711     -14.027 -35.693  24.304  1.00  0.720          H  
ATOM  11406 1HB  PRO B 711     -11.408 -36.448  23.921  1.00  1.080          H  
ATOM  11407 2HB  PRO B 711     -12.659 -36.611  22.679  1.00  1.080          H  
ATOM  11408 1HG  PRO B 711     -10.573 -34.421  23.017  1.00  1.080          H  
ATOM  11409 2HG  PRO B 711     -11.071 -35.235  21.536  1.00  1.080          H  
ATOM  11410 1HD  PRO B 711     -12.019 -32.761  22.258  1.00  1.080          H  
ATOM  11411 2HD  PRO B 711     -13.084 -33.919  21.329  1.00  1.080          H  
ATOM  11412  N   TYR B 712     -12.658 -35.718  26.538  1.00  0.650          N  
ATOM  11413  CA  TYR B 712     -12.090 -35.520  27.886  1.00  0.700          C  
ATOM  11414  C   TYR B 712     -11.120 -36.613  28.322  1.00  0.720          C  
ATOM  11415  O   TYR B 712     -11.155 -37.061  29.465  1.00  0.840          O  
ATOM  11416  CB  TYR B 712     -13.231 -35.506  28.932  1.00  0.960          C  
ATOM  11417  CG  TYR B 712     -14.244 -36.718  28.810  1.00  0.960          C  
ATOM  11418  CD1 TYR B 712     -13.936 -38.037  29.209  1.00  0.960          C  
ATOM  11419  CD2 TYR B 712     -15.523 -36.468  28.343  1.00  0.960          C  
ATOM  11420  CE1 TYR B 712     -14.850 -39.037  29.086  1.00  0.960          C  
ATOM  11421  CE2 TYR B 712     -16.449 -37.494  28.248  1.00  0.960          C  
ATOM  11422  CZ  TYR B 712     -16.101 -38.777  28.603  1.00  0.960          C  
ATOM  11423  OH  TYR B 712     -16.987 -39.823  28.477  1.00  0.960          O  
ATOM  11424  H   TYR B 712     -13.177 -36.567  26.361  1.00  0.780          H  
ATOM  11425  HA  TYR B 712     -11.551 -34.575  27.903  1.00  0.840          H  
ATOM  11426 1HB  TYR B 712     -12.822 -35.500  29.943  1.00  1.150          H  
ATOM  11427 2HB  TYR B 712     -13.802 -34.607  28.814  1.00  1.150          H  
ATOM  11428  HD1 TYR B 712     -12.981 -38.309  29.605  1.00  1.150          H  
ATOM  11429  HD2 TYR B 712     -15.801 -35.467  28.063  1.00  1.150          H  
ATOM  11430  HE1 TYR B 712     -14.576 -40.050  29.383  1.00  1.150          H  
ATOM  11431  HE2 TYR B 712     -17.452 -37.289  27.894  1.00  1.150          H  
ATOM  11432  HH  TYR B 712     -17.817 -39.497  28.053  1.00  1.150          H  
ATOM  11433  N   GLU B 713     -10.187 -36.974  27.467  1.00  0.660          N  
ATOM  11434  CA  GLU B 713      -9.274 -38.064  27.790  1.00  0.720          C  
ATOM  11435  C   GLU B 713      -7.867 -37.522  27.898  1.00  0.610          C  
ATOM  11436  O   GLU B 713      -7.668 -36.328  27.732  1.00  0.540          O  
ATOM  11437  CB  GLU B 713      -9.400 -39.152  26.738  1.00  0.980          C  
ATOM  11438  CG  GLU B 713     -10.786 -39.856  26.662  1.00  0.980          C  
ATOM  11439  CD  GLU B 713     -11.092 -40.740  27.847  1.00  0.980          C  
ATOM  11440  OE1 GLU B 713     -10.194 -40.989  28.618  1.00  0.980          O  
ATOM  11441  OE2 GLU B 713     -12.209 -41.208  27.953  1.00  0.980          O  
ATOM  11442  H   GLU B 713     -10.112 -36.507  26.564  1.00  0.790          H  
ATOM  11443  HA  GLU B 713      -9.546 -38.489  28.757  1.00  0.860          H  
ATOM  11444 1HB  GLU B 713      -9.246 -38.692  25.781  1.00  1.180          H  
ATOM  11445 2HB  GLU B 713      -8.631 -39.906  26.882  1.00  1.180          H  
ATOM  11446 1HG  GLU B 713     -11.562 -39.094  26.586  1.00  1.180          H  
ATOM  11447 2HG  GLU B 713     -10.829 -40.456  25.760  1.00  1.180          H  
ATOM  11448  N   ILE B 714      -6.879 -38.353  28.216  1.00  0.640          N  
ATOM  11449  CA  ILE B 714      -5.531 -37.800  28.362  1.00  0.570          C  
ATOM  11450  C   ILE B 714      -4.765 -37.807  27.053  1.00  0.590          C  
ATOM  11451  O   ILE B 714      -4.696 -38.834  26.363  1.00  0.710          O  
ATOM  11452  CB  ILE B 714      -4.722 -38.547  29.447  1.00  0.830          C  
ATOM  11453  CG1 ILE B 714      -5.497 -38.536  30.819  1.00  0.830          C  
ATOM  11454  CG2 ILE B 714      -3.306 -37.906  29.603  1.00  0.830          C  
ATOM  11455  CD1 ILE B 714      -5.833 -37.159  31.399  1.00  0.830          C  
ATOM  11456  H   ILE B 714      -7.060 -39.341  28.349  1.00  0.770          H  
ATOM  11457  HA  ILE B 714      -5.609 -36.757  28.661  1.00  0.680          H  
ATOM  11458  HB  ILE B 714      -4.604 -39.588  29.156  1.00  0.990          H  
ATOM  11459 1HG1 ILE B 714      -6.431 -39.081  30.692  1.00  0.990          H  
ATOM  11460 2HG1 ILE B 714      -4.886 -39.064  31.553  1.00  0.990          H  
ATOM  11461 1HG2 ILE B 714      -2.744 -38.446  30.362  1.00  0.990          H  
ATOM  11462 2HG2 ILE B 714      -2.757 -37.958  28.663  1.00  0.990          H  
ATOM  11463 3HG2 ILE B 714      -3.394 -36.862  29.896  1.00  0.990          H  
ATOM  11464 1HD1 ILE B 714      -6.359 -37.288  32.343  1.00  0.990          H  
ATOM  11465 2HD1 ILE B 714      -4.928 -36.584  31.576  1.00  0.990          H  
ATOM  11466 3HD1 ILE B 714      -6.471 -36.625  30.724  1.00  0.990          H  
ATOM  11467  N   HIS B 715      -4.228 -36.639  26.702  1.00  0.530          N  
ATOM  11468  CA  HIS B 715      -3.426 -36.471  25.502  1.00  0.620          C  
ATOM  11469  C   HIS B 715      -1.992 -36.976  25.709  1.00  0.730          C  
ATOM  11470  O   HIS B 715      -1.332 -36.646  26.701  1.00  0.850          O  
ATOM  11471  CB  HIS B 715      -3.399 -35.020  25.072  1.00  0.830          C  
ATOM  11472  CG  HIS B 715      -2.869 -34.842  23.744  1.00  0.830          C  
ATOM  11473  ND1 HIS B 715      -1.511 -34.761  23.470  1.00  0.830          N  
ATOM  11474  CD2 HIS B 715      -3.504 -34.793  22.562  1.00  0.830          C  
ATOM  11475  CE1 HIS B 715      -1.363 -34.651  22.140  1.00  0.830          C  
ATOM  11476  NE2 HIS B 715      -2.547 -34.677  21.586  1.00  0.830          N  
ATOM  11477  H   HIS B 715      -4.368 -35.834  27.324  1.00  0.640          H  
ATOM  11478  HA  HIS B 715      -3.864 -37.048  24.691  1.00  0.740          H  
ATOM  11479 1HB  HIS B 715      -4.372 -34.571  25.156  1.00  1.000          H  
ATOM  11480 2HB  HIS B 715      -2.762 -34.512  25.729  1.00  1.000          H  
ATOM  11481  HD2 HIS B 715      -4.580 -34.855  22.423  1.00  1.000          H  
ATOM  11482  HE1 HIS B 715      -0.431 -34.573  21.585  1.00  1.000          H  
ATOM  11483  HE2 HIS B 715      -2.709 -34.627  20.553  1.00  1.000          H  
ATOM  11484  N   GLN B 716      -1.455 -37.662  24.707  1.00  0.900          N  
ATOM  11485  CA  GLN B 716      -0.089 -38.194  24.758  1.00  1.090          C  
ATOM  11486  C   GLN B 716       1.045 -37.174  24.916  1.00  1.010          C  
ATOM  11487  O   GLN B 716       2.072 -37.505  25.512  1.00  1.340          O  
ATOM  11488  CB  GLN B 716       0.180 -39.051  23.521  1.00  1.450          C  
ATOM  11489  CG  GLN B 716      -0.550 -40.389  23.527  1.00  1.450          C  
ATOM  11490  CD  GLN B 716      -0.414 -41.152  22.213  1.00  1.450          C  
ATOM  11491  OE1 GLN B 716      -0.299 -40.551  21.141  1.00  1.450          O  
ATOM  11492  NE2 GLN B 716      -0.434 -42.472  22.295  1.00  1.450          N  
ATOM  11493  H   GLN B 716      -2.040 -37.856  23.908  1.00  1.080          H  
ATOM  11494  HA  GLN B 716      -0.037 -38.852  25.625  1.00  1.310          H  
ATOM  11495 1HB  GLN B 716      -0.115 -38.497  22.629  1.00  1.740          H  
ATOM  11496 2HB  GLN B 716       1.250 -39.244  23.444  1.00  1.740          H  
ATOM  11497 1HG  GLN B 716      -0.094 -41.001  24.303  1.00  1.740          H  
ATOM  11498 2HG  GLN B 716      -1.595 -40.243  23.759  1.00  1.740          H  
ATOM  11499 1HE2 GLN B 716      -0.349 -43.027  21.465  1.00  1.740          H  
ATOM  11500 2HE2 GLN B 716      -0.530 -42.923  23.184  1.00  1.740          H  
ATOM  11501  N   ASP B 717       0.914 -35.973  24.349  1.00  1.070          N  
ATOM  11502  CA  ASP B 717       1.985 -34.991  24.466  1.00  1.180          C  
ATOM  11503  C   ASP B 717       1.741 -34.002  25.590  1.00  1.030          C  
ATOM  11504  O   ASP B 717       2.692 -33.565  26.242  1.00  1.170          O  
ATOM  11505  CB  ASP B 717       2.179 -34.188  23.178  1.00  1.610          C  
ATOM  11506  CG  ASP B 717       2.671 -34.974  21.980  1.00  1.610          C  
ATOM  11507  OD1 ASP B 717       3.752 -35.518  22.044  1.00  1.610          O  
ATOM  11508  OD2 ASP B 717       1.975 -35.004  20.995  1.00  1.610          O  
ATOM  11509  H   ASP B 717       0.055 -35.710  23.877  1.00  1.280          H  
ATOM  11510  HA  ASP B 717       2.914 -35.521  24.682  1.00  1.420          H  
ATOM  11511 1HB  ASP B 717       1.251 -33.741  22.921  1.00  1.930          H  
ATOM  11512 2HB  ASP B 717       2.874 -33.377  23.373  1.00  1.930          H  
ATOM  11513  N   SER B 718       0.473 -33.614  25.806  1.00  0.980          N  
ATOM  11514  CA  SER B 718       0.249 -32.603  26.855  1.00  0.910          C  
ATOM  11515  C   SER B 718       0.263 -33.174  28.276  1.00  0.870          C  
ATOM  11516  O   SER B 718       0.548 -32.452  29.234  1.00  1.250          O  
ATOM  11517  CB  SER B 718      -1.075 -31.925  26.699  1.00  1.300          C  
ATOM  11518  OG  SER B 718      -2.096 -32.781  27.063  1.00  1.300          O  
ATOM  11519  H   SER B 718      -0.290 -33.979  25.211  1.00  1.180          H  
ATOM  11520  HA  SER B 718       1.039 -31.855  26.779  1.00  1.090          H  
ATOM  11521 1HB  SER B 718      -1.104 -31.054  27.316  1.00  1.560          H  
ATOM  11522 2HB  SER B 718      -1.208 -31.613  25.684  1.00  1.560          H  
ATOM  11523  HG  SER B 718      -2.930 -32.301  26.869  1.00  1.560          H  
ATOM  11524  N   ASN B 719      -0.034 -34.479  28.425  1.00  0.860          N  
ATOM  11525  CA  ASN B 719      -0.129 -35.190  29.705  1.00  0.910          C  
ATOM  11526  C   ASN B 719      -1.287 -34.708  30.593  1.00  0.760          C  
ATOM  11527  O   ASN B 719      -1.355 -35.046  31.778  1.00  0.850          O  
ATOM  11528  CB  ASN B 719       1.184 -35.116  30.464  1.00  1.250          C  
ATOM  11529  CG  ASN B 719       2.305 -35.758  29.712  1.00  1.250          C  
ATOM  11530  OD1 ASN B 719       2.201 -36.905  29.255  1.00  1.250          O  
ATOM  11531  ND2 ASN B 719       3.386 -35.036  29.562  1.00  1.250          N  
ATOM  11532  H   ASN B 719      -0.274 -35.049  27.608  1.00  1.030          H  
ATOM  11533  HA  ASN B 719      -0.328 -36.241  29.478  1.00  1.090          H  
ATOM  11534 1HB  ASN B 719       1.450 -34.093  30.706  1.00  1.500          H  
ATOM  11535 2HB  ASN B 719       1.070 -35.642  31.410  1.00  1.500          H  
ATOM  11536 1HD2 ASN B 719       4.168 -35.404  29.058  1.00  1.500          H  
ATOM  11537 2HD2 ASN B 719       3.423 -34.109  29.937  1.00  1.500          H  
ATOM  11538  N   ILE B 720      -2.210 -33.952  30.010  1.00  0.620          N  
ATOM  11539  CA  ILE B 720      -3.409 -33.482  30.686  1.00  0.590          C  
ATOM  11540  C   ILE B 720      -4.612 -33.828  29.827  1.00  0.470          C  
ATOM  11541  O   ILE B 720      -4.470 -34.287  28.684  1.00  0.500          O  
ATOM  11542  CB  ILE B 720      -3.377 -31.955  31.013  1.00  0.840          C  
ATOM  11543  CG1 ILE B 720      -3.290 -31.101  29.712  1.00  0.840          C  
ATOM  11544  CG2 ILE B 720      -2.205 -31.662  31.946  1.00  0.840          C  
ATOM  11545  CD1 ILE B 720      -3.477 -29.585  29.895  1.00  0.840          C  
ATOM  11546  H   ILE B 720      -2.070 -33.691  29.034  1.00  0.740          H  
ATOM  11547  HA  ILE B 720      -3.512 -34.016  31.630  1.00  0.710          H  
ATOM  11548  HB  ILE B 720      -4.301 -31.681  31.515  1.00  1.010          H  
ATOM  11549 1HG1 ILE B 720      -2.325 -31.271  29.265  1.00  1.010          H  
ATOM  11550 2HG1 ILE B 720      -4.059 -31.439  29.027  1.00  1.010          H  
ATOM  11551 1HG2 ILE B 720      -2.180 -30.614  32.219  1.00  1.010          H  
ATOM  11552 2HG2 ILE B 720      -2.310 -32.260  32.847  1.00  1.010          H  
ATOM  11553 3HG2 ILE B 720      -1.267 -31.925  31.448  1.00  1.010          H  
ATOM  11554 1HD1 ILE B 720      -3.411 -29.096  28.933  1.00  1.010          H  
ATOM  11555 2HD1 ILE B 720      -4.444 -29.389  30.325  1.00  1.010          H  
ATOM  11556 3HD1 ILE B 720      -2.709 -29.182  30.544  1.00  1.010          H  
ATOM  11557  N   SER B 721      -5.799 -33.614  30.373  1.00  0.520          N  
ATOM  11558  CA  SER B 721      -7.014 -33.892  29.637  1.00  0.460          C  
ATOM  11559  C   SER B 721      -7.080 -33.075  28.349  1.00  0.440          C  
ATOM  11560  O   SER B 721      -6.603 -31.933  28.297  1.00  0.430          O  
ATOM  11561  CB  SER B 721      -8.229 -33.619  30.510  1.00  0.670          C  
ATOM  11562  OG  SER B 721      -8.243 -34.471  31.629  1.00  0.670          O  
ATOM  11563  H   SER B 721      -5.876 -33.262  31.316  1.00  0.620          H  
ATOM  11564  HA  SER B 721      -7.015 -34.934  29.387  1.00  0.550          H  
ATOM  11565 1HB  SER B 721      -8.220 -32.577  30.841  1.00  0.800          H  
ATOM  11566 2HB  SER B 721      -9.139 -33.771  29.925  1.00  0.800          H  
ATOM  11567  HG  SER B 721      -9.043 -34.261  32.132  1.00  0.800          H  
ATOM  11568  N   THR B 722      -7.702 -33.643  27.318  1.00  0.490          N  
ATOM  11569  CA  THR B 722      -7.866 -32.990  26.028  1.00  0.510          C  
ATOM  11570  C   THR B 722      -8.730 -31.734  26.068  1.00  0.460          C  
ATOM  11571  O   THR B 722      -8.536 -30.826  25.253  1.00  0.460          O  
ATOM  11572  CB  THR B 722      -8.349 -33.999  24.983  1.00  0.710          C  
ATOM  11573  OG1 THR B 722      -9.515 -34.687  25.468  1.00  0.710          O  
ATOM  11574  CG2 THR B 722      -7.239 -34.961  24.672  1.00  0.710          C  
ATOM  11575  H   THR B 722      -8.037 -34.601  27.426  1.00  0.590          H  
ATOM  11576  HA  THR B 722      -6.877 -32.695  25.700  1.00  0.610          H  
ATOM  11577  HB  THR B 722      -8.623 -33.471  24.078  1.00  0.850          H  
ATOM  11578  HG1 THR B 722     -10.270 -34.069  25.493  1.00  0.850          H  
ATOM  11579 1HG2 THR B 722      -7.573 -35.638  23.951  1.00  0.850          H  
ATOM  11580 2HG2 THR B 722      -6.399 -34.404  24.284  1.00  0.850          H  
ATOM  11581 3HG2 THR B 722      -6.937 -35.501  25.556  1.00  0.850          H  
ATOM  11582  N   ILE B 723      -9.638 -31.628  27.039  1.00  0.470          N  
ATOM  11583  CA  ILE B 723     -10.415 -30.401  27.162  1.00  0.420          C  
ATOM  11584  C   ILE B 723      -9.478 -29.267  27.497  1.00  0.340          C  
ATOM  11585  O   ILE B 723      -9.539 -28.178  26.929  1.00  0.290          O  
ATOM  11586  CB  ILE B 723     -11.497 -30.436  28.271  1.00  0.610          C  
ATOM  11587  CG1 ILE B 723     -12.599 -31.416  27.940  1.00  0.610          C  
ATOM  11588  CG2 ILE B 723     -12.092 -29.034  28.430  1.00  0.610          C  
ATOM  11589  CD1 ILE B 723     -13.557 -31.731  29.101  1.00  0.610          C  
ATOM  11590  H   ILE B 723      -9.809 -32.408  27.661  1.00  0.560          H  
ATOM  11591  HA  ILE B 723     -10.872 -30.182  26.211  1.00  0.500          H  
ATOM  11592  HB  ILE B 723     -11.045 -30.745  29.216  1.00  0.730          H  
ATOM  11593 1HG1 ILE B 723     -13.166 -31.012  27.115  1.00  0.730          H  
ATOM  11594 2HG1 ILE B 723     -12.153 -32.329  27.621  1.00  0.730          H  
ATOM  11595 1HG2 ILE B 723     -12.835 -29.044  29.206  1.00  0.730          H  
ATOM  11596 2HG2 ILE B 723     -11.333 -28.307  28.710  1.00  0.730          H  
ATOM  11597 3HG2 ILE B 723     -12.552 -28.728  27.488  1.00  0.730          H  
ATOM  11598 1HD1 ILE B 723     -14.296 -32.435  28.770  1.00  0.730          H  
ATOM  11599 2HD1 ILE B 723     -12.998 -32.164  29.906  1.00  0.730          H  
ATOM  11600 3HD1 ILE B 723     -14.067 -30.840  29.452  1.00  0.730          H  
ATOM  11601  N   ASP B 724      -8.598 -29.537  28.435  1.00  0.390          N  
ATOM  11602  CA  ASP B 724      -7.722 -28.520  28.924  1.00  0.380          C  
ATOM  11603  C   ASP B 724      -6.566 -28.317  27.960  1.00  0.340          C  
ATOM  11604  O   ASP B 724      -6.017 -27.218  27.846  1.00  0.340          O  
ATOM  11605  CB  ASP B 724      -7.282 -28.955  30.309  1.00  0.540          C  
ATOM  11606  CG  ASP B 724      -8.518 -29.091  31.241  1.00  0.540          C  
ATOM  11607  OD1 ASP B 724      -9.440 -28.279  31.146  1.00  0.540          O  
ATOM  11608  OD2 ASP B 724      -8.530 -30.047  32.019  1.00  0.540          O  
ATOM  11609  H   ASP B 724      -8.584 -30.455  28.855  1.00  0.470          H  
ATOM  11610  HA  ASP B 724      -8.279 -27.597  28.969  1.00  0.460          H  
ATOM  11611 1HB  ASP B 724      -6.769 -29.920  30.243  1.00  0.640          H  
ATOM  11612 2HB  ASP B 724      -6.589 -28.223  30.726  1.00  0.640          H  
ATOM  11613  N   THR B 725      -6.207 -29.352  27.220  1.00  0.350          N  
ATOM  11614  CA  THR B 725      -5.151 -29.212  26.241  1.00  0.370          C  
ATOM  11615  C   THR B 725      -5.572 -28.176  25.196  1.00  0.320          C  
ATOM  11616  O   THR B 725      -4.835 -27.227  24.917  1.00  0.340          O  
ATOM  11617  CB  THR B 725      -4.858 -30.549  25.534  1.00  0.510          C  
ATOM  11618  OG1 THR B 725      -4.416 -31.522  26.502  1.00  0.510          O  
ATOM  11619  CG2 THR B 725      -3.780 -30.371  24.472  1.00  0.510          C  
ATOM  11620  H   THR B 725      -6.638 -30.258  27.386  1.00  0.420          H  
ATOM  11621  HA  THR B 725      -4.250 -28.869  26.740  1.00  0.440          H  
ATOM  11622  HB  THR B 725      -5.757 -30.901  25.052  1.00  0.610          H  
ATOM  11623  HG1 THR B 725      -5.161 -31.735  27.121  1.00  0.610          H  
ATOM  11624 1HG2 THR B 725      -3.605 -31.333  23.992  1.00  0.610          H  
ATOM  11625 2HG2 THR B 725      -4.100 -29.651  23.722  1.00  0.610          H  
ATOM  11626 3HG2 THR B 725      -2.865 -30.019  24.936  1.00  0.610          H  
ATOM  11627  N   VAL B 726      -6.795 -28.294  24.658  1.00  0.280          N  
ATOM  11628  CA  VAL B 726      -7.191 -27.329  23.629  1.00  0.280          C  
ATOM  11629  C   VAL B 726      -7.388 -25.920  24.201  1.00  0.250          C  
ATOM  11630  O   VAL B 726      -7.126 -24.943  23.513  1.00  0.290          O  
ATOM  11631  CB  VAL B 726      -8.426 -27.802  22.823  1.00  0.390          C  
ATOM  11632  CG1 VAL B 726      -8.080 -29.160  22.161  1.00  0.390          C  
ATOM  11633  CG2 VAL B 726      -9.697 -27.896  23.705  1.00  0.390          C  
ATOM  11634  H   VAL B 726      -7.399 -29.078  24.928  1.00  0.340          H  
ATOM  11635  HA  VAL B 726      -6.376 -27.268  22.908  1.00  0.340          H  
ATOM  11636  HB  VAL B 726      -8.604 -27.090  22.019  1.00  0.470          H  
ATOM  11637 1HG1 VAL B 726      -8.914 -29.495  21.544  1.00  0.470          H  
ATOM  11638 2HG1 VAL B 726      -7.195 -29.026  21.546  1.00  0.470          H  
ATOM  11639 3HG1 VAL B 726      -7.877 -29.903  22.925  1.00  0.470          H  
ATOM  11640 1HG2 VAL B 726     -10.533 -28.224  23.095  1.00  0.470          H  
ATOM  11641 2HG2 VAL B 726      -9.536 -28.610  24.497  1.00  0.470          H  
ATOM  11642 3HG2 VAL B 726      -9.936 -26.927  24.136  1.00  0.470          H  
ATOM  11643  N   PHE B 727      -7.842 -25.797  25.457  1.00  0.250          N  
ATOM  11644  CA  PHE B 727      -7.973 -24.476  26.072  1.00  0.260          C  
ATOM  11645  C   PHE B 727      -6.672 -23.837  26.614  1.00  0.260          C  
ATOM  11646  O   PHE B 727      -6.642 -22.620  26.810  1.00  0.320          O  
ATOM  11647  CB  PHE B 727      -9.063 -24.475  27.153  1.00  0.360          C  
ATOM  11648  CG  PHE B 727     -10.449 -24.368  26.585  1.00  0.360          C  
ATOM  11649  CD1 PHE B 727     -11.273 -25.451  26.420  1.00  0.360          C  
ATOM  11650  CD2 PHE B 727     -10.923 -23.130  26.202  1.00  0.360          C  
ATOM  11651  CE1 PHE B 727     -12.518 -25.301  25.886  1.00  0.360          C  
ATOM  11652  CE2 PHE B 727     -12.178 -22.979  25.675  1.00  0.360          C  
ATOM  11653  CZ  PHE B 727     -12.968 -24.076  25.516  1.00  0.360          C  
ATOM  11654  H   PHE B 727      -8.125 -26.630  25.983  1.00  0.300          H  
ATOM  11655  HA  PHE B 727      -8.334 -23.809  25.288  1.00  0.310          H  
ATOM  11656 1HB  PHE B 727      -9.000 -25.402  27.729  1.00  0.430          H  
ATOM  11657 2HB  PHE B 727      -8.908 -23.652  27.841  1.00  0.430          H  
ATOM  11658  HD1 PHE B 727     -10.937 -26.426  26.710  1.00  0.430          H  
ATOM  11659  HD2 PHE B 727     -10.281 -22.259  26.321  1.00  0.430          H  
ATOM  11660  HE1 PHE B 727     -13.147 -26.160  25.755  1.00  0.430          H  
ATOM  11661  HE2 PHE B 727     -12.531 -21.988  25.377  1.00  0.430          H  
ATOM  11662  HZ  PHE B 727     -13.946 -23.976  25.093  1.00  0.430          H  
ATOM  11663  N   THR B 728      -5.613 -24.622  26.887  1.00  0.280          N  
ATOM  11664  CA  THR B 728      -4.377 -24.033  27.430  1.00  0.290          C  
ATOM  11665  C   THR B 728      -3.190 -23.974  26.454  1.00  0.290          C  
ATOM  11666  O   THR B 728      -2.241 -23.220  26.684  1.00  0.320          O  
ATOM  11667  CB  THR B 728      -3.926 -24.751  28.716  1.00  0.400          C  
ATOM  11668  OG1 THR B 728      -3.667 -26.133  28.449  1.00  0.400          O  
ATOM  11669  CG2 THR B 728      -4.966 -24.633  29.800  1.00  0.400          C  
ATOM  11670  H   THR B 728      -5.676 -25.633  26.779  1.00  0.340          H  
ATOM  11671  HA  THR B 728      -4.598 -23.009  27.711  1.00  0.350          H  
ATOM  11672  HB  THR B 728      -3.005 -24.288  29.065  1.00  0.480          H  
ATOM  11673  HG1 THR B 728      -4.508 -26.570  28.218  1.00  0.480          H  
ATOM  11674 1HG2 THR B 728      -4.610 -25.132  30.698  1.00  0.480          H  
ATOM  11675 2HG2 THR B 728      -5.147 -23.578  30.018  1.00  0.480          H  
ATOM  11676 3HG2 THR B 728      -5.893 -25.101  29.467  1.00  0.480          H  
ATOM  11677  N   PHE B 729      -3.218 -24.739  25.365  1.00  0.290          N  
ATOM  11678  CA  PHE B 729      -2.124 -24.698  24.401  1.00  0.310          C  
ATOM  11679  C   PHE B 729      -2.532 -23.929  23.165  1.00  0.290          C  
ATOM  11680  O   PHE B 729      -3.610 -24.140  22.624  1.00  0.300          O  
ATOM  11681  CB  PHE B 729      -1.740 -26.113  23.947  1.00  0.430          C  
ATOM  11682  CG  PHE B 729      -1.003 -26.956  24.920  1.00  0.430          C  
ATOM  11683  CD1 PHE B 729      -1.633 -27.517  25.996  1.00  0.430          C  
ATOM  11684  CD2 PHE B 729       0.332 -27.236  24.715  1.00  0.430          C  
ATOM  11685  CE1 PHE B 729      -0.955 -28.319  26.866  1.00  0.430          C  
ATOM  11686  CE2 PHE B 729       1.021 -28.052  25.578  1.00  0.430          C  
ATOM  11687  CZ  PHE B 729       0.375 -28.594  26.660  1.00  0.430          C  
ATOM  11688  H   PHE B 729      -3.983 -25.399  25.214  1.00  0.350          H  
ATOM  11689  HA  PHE B 729      -1.263 -24.210  24.855  1.00  0.370          H  
ATOM  11690 1HB  PHE B 729      -2.652 -26.642  23.698  1.00  0.510          H  
ATOM  11691 2HB  PHE B 729      -1.147 -26.044  23.031  1.00  0.510          H  
ATOM  11692  HD1 PHE B 729      -2.682 -27.305  26.161  1.00  0.510          H  
ATOM  11693  HD2 PHE B 729       0.838 -26.804  23.850  1.00  0.510          H  
ATOM  11694  HE1 PHE B 729      -1.472 -28.740  27.721  1.00  0.510          H  
ATOM  11695  HE2 PHE B 729       2.077 -28.266  25.405  1.00  0.510          H  
ATOM  11696  HZ  PHE B 729       0.915 -29.239  27.355  1.00  0.510          H  
ATOM  11697  N   LEU B 730      -1.661 -23.073  22.668  1.00  0.270          N  
ATOM  11698  CA  LEU B 730      -1.954 -22.450  21.388  1.00  0.270          C  
ATOM  11699  C   LEU B 730      -1.630 -23.471  20.343  1.00  0.260          C  
ATOM  11700  O   LEU B 730      -0.680 -24.228  20.515  1.00  0.270          O  
ATOM  11701  CB  LEU B 730      -1.123 -21.176  21.152  1.00  0.380          C  
ATOM  11702  CG  LEU B 730      -1.415 -19.966  22.043  1.00  0.380          C  
ATOM  11703  CD1 LEU B 730      -0.363 -18.890  21.783  1.00  0.380          C  
ATOM  11704  CD2 LEU B 730      -2.798 -19.403  21.675  1.00  0.380          C  
ATOM  11705  H   LEU B 730      -0.799 -22.884  23.162  1.00  0.320          H  
ATOM  11706  HA  LEU B 730      -3.016 -22.229  21.319  1.00  0.320          H  
ATOM  11707 1HB  LEU B 730      -0.075 -21.434  21.294  1.00  0.450          H  
ATOM  11708 2HB  LEU B 730      -1.244 -20.868  20.119  1.00  0.450          H  
ATOM  11709  HG  LEU B 730      -1.389 -20.257  23.094  1.00  0.450          H  
ATOM  11710 1HD1 LEU B 730      -0.565 -18.020  22.391  1.00  0.450          H  
ATOM  11711 2HD1 LEU B 730       0.628 -19.276  22.029  1.00  0.450          H  
ATOM  11712 3HD1 LEU B 730      -0.387 -18.605  20.732  1.00  0.450          H  
ATOM  11713 1HD2 LEU B 730      -3.015 -18.555  22.277  1.00  0.450          H  
ATOM  11714 2HD2 LEU B 730      -2.788 -19.107  20.632  1.00  0.450          H  
ATOM  11715 3HD2 LEU B 730      -3.552 -20.131  21.825  1.00  0.450          H  
ATOM  11716  N   HIS B 731      -2.369 -23.471  19.243  1.00  0.250          N  
ATOM  11717  CA  HIS B 731      -2.105 -24.360  18.136  1.00  0.260          C  
ATOM  11718  C   HIS B 731      -2.294 -25.806  18.556  1.00  0.250          C  
ATOM  11719  O   HIS B 731      -1.419 -26.663  18.366  1.00  0.270          O  
ATOM  11720  CB  HIS B 731      -0.715 -24.145  17.546  1.00  0.360          C  
ATOM  11721  CG  HIS B 731      -0.457 -22.756  17.011  1.00  0.360          C  
ATOM  11722  ND1 HIS B 731      -1.004 -22.290  15.822  1.00  0.360          N  
ATOM  11723  CD2 HIS B 731       0.277 -21.743  17.513  1.00  0.360          C  
ATOM  11724  CE1 HIS B 731      -0.575 -21.058  15.608  1.00  0.360          C  
ATOM  11725  NE2 HIS B 731       0.198 -20.699  16.621  1.00  0.360          N  
ATOM  11726  H   HIS B 731      -3.202 -22.890  19.181  1.00  0.300          H  
ATOM  11727  HA  HIS B 731      -2.822 -24.154  17.353  1.00  0.310          H  
ATOM  11728 1HB  HIS B 731       0.065 -24.400  18.256  1.00  0.430          H  
ATOM  11729 2HB  HIS B 731      -0.619 -24.823  16.726  1.00  0.430          H  
ATOM  11730  HD1 HIS B 731      -1.957 -22.528  15.535  1.00  0.430          H  
ATOM  11731  HD2 HIS B 731       0.874 -21.645  18.420  1.00  0.430          H  
ATOM  11732  HE1 HIS B 731      -0.878 -20.526  14.708  1.00  0.430          H  
ATOM  11733  N   ALA B 732      -3.450 -26.079  19.170  1.00  0.250          N  
ATOM  11734  CA  ALA B 732      -3.743 -27.438  19.600  1.00  0.260          C  
ATOM  11735  C   ALA B 732      -5.194 -27.812  19.324  1.00  0.270          C  
ATOM  11736  O   ALA B 732      -6.121 -27.031  19.547  1.00  0.340          O  
ATOM  11737  CB  ALA B 732      -3.440 -27.598  21.082  1.00  0.360          C  
ATOM  11738  H   ALA B 732      -4.123 -25.315  19.301  1.00  0.300          H  
ATOM  11739  HA  ALA B 732      -3.113 -28.104  19.032  1.00  0.310          H  
ATOM  11740 1HB  ALA B 732      -3.641 -28.623  21.379  1.00  0.430          H  
ATOM  11741 2HB  ALA B 732      -2.394 -27.359  21.256  1.00  0.430          H  
ATOM  11742 3HB  ALA B 732      -4.073 -26.917  21.658  1.00  0.430          H  
ATOM  11743  N   GLY B 733      -5.387 -29.044  18.863  1.00  0.260          N  
ATOM  11744  CA  GLY B 733      -6.735 -29.542  18.590  1.00  0.290          C  
ATOM  11745  C   GLY B 733      -6.821 -30.490  17.392  1.00  0.270          C  
ATOM  11746  O   GLY B 733      -5.818 -30.964  16.850  1.00  0.330          O  
ATOM  11747  H   GLY B 733      -4.556 -29.625  18.698  1.00  0.310          H  
ATOM  11748 1HA  GLY B 733      -7.117 -30.053  19.469  1.00  0.350          H  
ATOM  11749 2HA  GLY B 733      -7.397 -28.695  18.424  1.00  0.350          H  
ATOM  11750  N   GLY B 734      -8.055 -30.787  16.985  1.00  0.250          N  
ATOM  11751  CA  GLY B 734      -8.321 -31.719  15.884  1.00  0.280          C  
ATOM  11752  C   GLY B 734      -8.388 -31.044  14.516  1.00  0.280          C  
ATOM  11753  O   GLY B 734      -8.666 -31.686  13.515  1.00  0.370          O  
ATOM  11754  H   GLY B 734      -8.840 -30.375  17.473  1.00  0.300          H  
ATOM  11755 1HA  GLY B 734      -7.543 -32.479  15.865  1.00  0.340          H  
ATOM  11756 2HA  GLY B 734      -9.257 -32.241  16.076  1.00  0.340          H  
ATOM  11757  N   LYS B 735      -8.078 -29.757  14.459  1.00  0.270          N  
ATOM  11758  CA  LYS B 735      -8.175 -28.977  13.226  1.00  0.350          C  
ATOM  11759  C   LYS B 735      -6.860 -28.983  12.454  1.00  0.320          C  
ATOM  11760  O   LYS B 735      -6.654 -28.197  11.526  1.00  0.380          O  
ATOM  11761  CB  LYS B 735      -8.658 -27.576  13.551  1.00  0.460          C  
ATOM  11762  CG  LYS B 735     -10.060 -27.619  14.138  1.00  0.460          C  
ATOM  11763  CD  LYS B 735     -10.621 -26.261  14.433  1.00  0.460          C  
ATOM  11764  CE  LYS B 735     -11.964 -26.378  15.128  1.00  0.460          C  
ATOM  11765  NZ  LYS B 735     -11.809 -26.797  16.549  1.00  0.460          N  
ATOM  11766  H   LYS B 735      -7.809 -29.292  15.313  1.00  0.320          H  
ATOM  11767  HA  LYS B 735      -8.927 -29.442  12.583  1.00  0.420          H  
ATOM  11768 1HB  LYS B 735      -7.983 -27.099  14.266  1.00  0.550          H  
ATOM  11769 2HB  LYS B 735      -8.677 -26.963  12.646  1.00  0.550          H  
ATOM  11770 1HG  LYS B 735     -10.718 -28.113  13.417  1.00  0.550          H  
ATOM  11771 2HG  LYS B 735     -10.050 -28.213  15.042  1.00  0.550          H  
ATOM  11772 1HD  LYS B 735      -9.933 -25.698  15.065  1.00  0.550          H  
ATOM  11773 2HD  LYS B 735     -10.760 -25.712  13.502  1.00  0.550          H  
ATOM  11774 1HE  LYS B 735     -12.474 -25.424  15.106  1.00  0.550          H  
ATOM  11775 2HE  LYS B 735     -12.569 -27.119  14.601  1.00  0.550          H  
ATOM  11776 1HZ  LYS B 735     -12.719 -26.883  16.976  1.00  0.550          H  
ATOM  11777 2HZ  LYS B 735     -11.340 -27.677  16.609  1.00  0.550          H  
ATOM  11778 3HZ  LYS B 735     -11.259 -26.096  17.030  1.00  0.550          H  
ATOM  11779  N   PHE B 736      -5.968 -29.872  12.884  1.00  0.320          N  
ATOM  11780  CA  PHE B 736      -4.680 -30.124  12.273  1.00  0.400          C  
ATOM  11781  C   PHE B 736      -4.653 -31.529  11.686  1.00  0.600          C  
ATOM  11782  O   PHE B 736      -3.582 -32.089  11.448  1.00  0.800          O  
ATOM  11783  CB  PHE B 736      -3.593 -30.013  13.312  1.00  0.530          C  
ATOM  11784  CG  PHE B 736      -3.507 -28.695  13.931  1.00  0.530          C  
ATOM  11785  CD1 PHE B 736      -3.989 -28.490  15.202  1.00  0.530          C  
ATOM  11786  CD2 PHE B 736      -2.970 -27.641  13.255  1.00  0.530          C  
ATOM  11787  CE1 PHE B 736      -3.924 -27.271  15.766  1.00  0.530          C  
ATOM  11788  CE2 PHE B 736      -2.918 -26.423  13.831  1.00  0.530          C  
ATOM  11789  CZ  PHE B 736      -3.382 -26.240  15.072  1.00  0.530          C  
ATOM  11790  H   PHE B 736      -6.215 -30.425  13.694  1.00  0.380          H  
ATOM  11791  HA  PHE B 736      -4.515 -29.413  11.477  1.00  0.480          H  
ATOM  11792 1HB  PHE B 736      -3.825 -30.727  14.083  1.00  0.630          H  
ATOM  11793 2HB  PHE B 736      -2.626 -30.268  12.885  1.00  0.630          H  
ATOM  11794  HD1 PHE B 736      -4.423 -29.318  15.756  1.00  0.630          H  
ATOM  11795  HD2 PHE B 736      -2.589 -27.784  12.251  1.00  0.630          H  
ATOM  11796  HE1 PHE B 736      -4.305 -27.119  16.758  1.00  0.630          H  
ATOM  11797  HE2 PHE B 736      -2.506 -25.591  13.300  1.00  0.630          H  
ATOM  11798  HZ  PHE B 736      -3.324 -25.266  15.499  1.00  0.630          H  
ATOM  11799  N   ASP B 737      -5.834 -32.110  11.494  1.00  0.640          N  
ATOM  11800  CA  ASP B 737      -5.957 -33.474  10.998  1.00  0.860          C  
ATOM  11801  C   ASP B 737      -7.310 -33.689  10.300  1.00  0.750          C  
ATOM  11802  O   ASP B 737      -8.377 -33.568  10.923  1.00  1.010          O  
ATOM  11803  CB  ASP B 737      -5.732 -34.466  12.148  1.00  1.120          C  
ATOM  11804  CG  ASP B 737      -5.654 -35.898  11.673  1.00  1.120          C  
ATOM  11805  OD1 ASP B 737      -4.880 -36.660  12.216  1.00  1.120          O  
ATOM  11806  OD2 ASP B 737      -6.383 -36.230  10.764  1.00  1.120          O  
ATOM  11807  H   ASP B 737      -6.672 -31.580  11.703  1.00  0.770          H  
ATOM  11808  HA  ASP B 737      -5.172 -33.641  10.259  1.00  1.030          H  
ATOM  11809 1HB  ASP B 737      -4.804 -34.218  12.665  1.00  1.340          H  
ATOM  11810 2HB  ASP B 737      -6.546 -34.374  12.878  1.00  1.340          H  
ATOM  11811  N   ASP B 738      -7.279 -33.981   8.996  1.00  0.600          N  
ATOM  11812  CA  ASP B 738      -8.504 -34.069   8.207  1.00  0.600          C  
ATOM  11813  C   ASP B 738      -9.303 -35.343   8.430  1.00  0.560          C  
ATOM  11814  O   ASP B 738     -10.365 -35.534   7.831  1.00  0.720          O  
ATOM  11815  CB  ASP B 738      -8.192 -33.870   6.716  1.00  0.840          C  
ATOM  11816  CG  ASP B 738      -7.217 -34.922   6.107  1.00  0.840          C  
ATOM  11817  OD1 ASP B 738      -6.797 -35.821   6.797  1.00  0.840          O  
ATOM  11818  OD2 ASP B 738      -6.903 -34.803   4.926  1.00  0.840          O  
ATOM  11819  H   ASP B 738      -6.390 -34.154   8.540  1.00  0.720          H  
ATOM  11820  HA  ASP B 738      -9.134 -33.232   8.503  1.00  0.720          H  
ATOM  11821 1HB  ASP B 738      -9.130 -33.901   6.155  1.00  1.010          H  
ATOM  11822 2HB  ASP B 738      -7.772 -32.870   6.573  1.00  1.010          H  
ATOM  11823  N   GLN B 739      -8.845 -36.178   9.362  1.00  0.670          N  
ATOM  11824  CA  GLN B 739      -9.583 -37.364   9.717  1.00  0.810          C  
ATOM  11825  C   GLN B 739     -10.506 -37.023  10.891  1.00  0.650          C  
ATOM  11826  O   GLN B 739     -11.333 -37.849  11.298  1.00  0.720          O  
ATOM  11827  CB  GLN B 739      -8.624 -38.498  10.065  1.00  1.080          C  
ATOM  11828  CG  GLN B 739      -7.667 -38.817   8.922  1.00  1.080          C  
ATOM  11829  CD  GLN B 739      -8.361 -39.251   7.670  1.00  1.080          C  
ATOM  11830  OE1 GLN B 739      -9.058 -40.272   7.661  1.00  1.080          O  
ATOM  11831  NE2 GLN B 739      -8.189 -38.477   6.598  1.00  1.080          N  
ATOM  11832  H   GLN B 739      -7.938 -35.995   9.821  1.00  0.800          H  
ATOM  11833  HA  GLN B 739     -10.194 -37.665   8.873  1.00  0.970          H  
ATOM  11834 1HB  GLN B 739      -8.029 -38.214  10.938  1.00  1.290          H  
ATOM  11835 2HB  GLN B 739      -9.184 -39.395  10.315  1.00  1.290          H  
ATOM  11836 1HG  GLN B 739      -7.092 -37.913   8.691  1.00  1.290          H  
ATOM  11837 2HG  GLN B 739      -6.992 -39.609   9.239  1.00  1.290          H  
ATOM  11838 1HE2 GLN B 739      -8.626 -38.703   5.732  1.00  1.290          H  
ATOM  11839 2HE2 GLN B 739      -7.601 -37.621   6.659  1.00  1.290          H  
ATOM  11840  N   SER B 740     -10.364 -35.795  11.422  1.00  0.530          N  
ATOM  11841  CA  SER B 740     -11.184 -35.270  12.519  1.00  0.470          C  
ATOM  11842  C   SER B 740     -12.136 -34.218  11.955  1.00  0.420          C  
ATOM  11843  O   SER B 740     -13.347 -34.252  12.237  1.00  0.440          O  
ATOM  11844  CB  SER B 740     -10.322 -34.654  13.613  1.00  0.680          C  
ATOM  11845  OG  SER B 740      -9.547 -35.616  14.276  1.00  0.680          O  
ATOM  11846  H   SER B 740      -9.646 -35.178  11.040  1.00  0.640          H  
ATOM  11847  HA  SER B 740     -11.771 -36.081  12.947  1.00  0.560          H  
ATOM  11848 1HB  SER B 740      -9.666 -33.918  13.165  1.00  0.820          H  
ATOM  11849 2HB  SER B 740     -10.954 -34.130  14.327  1.00  0.820          H  
ATOM  11850  HG  SER B 740      -8.992 -35.123  14.906  1.00  0.820          H  
ATOM  11851  N   TYR B 741     -11.593 -33.314  11.117  1.00  0.520          N  
ATOM  11852  CA  TYR B 741     -12.401 -32.285  10.455  1.00  0.520          C  
ATOM  11853  C   TYR B 741     -12.187 -32.199   8.962  1.00  0.620          C  
ATOM  11854  O   TYR B 741     -11.110 -31.851   8.490  1.00  0.910          O  
ATOM  11855  CB  TYR B 741     -12.166 -30.881  11.041  1.00  0.730          C  
ATOM  11856  CG  TYR B 741     -12.726 -30.695  12.401  1.00  0.730          C  
ATOM  11857  CD1 TYR B 741     -12.026 -31.057  13.527  1.00  0.730          C  
ATOM  11858  CD2 TYR B 741     -13.992 -30.164  12.505  1.00  0.730          C  
ATOM  11859  CE1 TYR B 741     -12.603 -30.902  14.763  1.00  0.730          C  
ATOM  11860  CE2 TYR B 741     -14.570 -30.015  13.724  1.00  0.730          C  
ATOM  11861  CZ  TYR B 741     -13.894 -30.379  14.855  1.00  0.730          C  
ATOM  11862  OH  TYR B 741     -14.514 -30.270  16.081  1.00  0.730          O  
ATOM  11863  H   TYR B 741     -10.577 -33.335  10.969  1.00  0.620          H  
ATOM  11864  HA  TYR B 741     -13.449 -32.537  10.606  1.00  0.620          H  
ATOM  11865 1HB  TYR B 741     -11.091 -30.677  11.078  1.00  0.870          H  
ATOM  11866 2HB  TYR B 741     -12.612 -30.134  10.377  1.00  0.870          H  
ATOM  11867  HD1 TYR B 741     -11.040 -31.476  13.435  1.00  0.870          H  
ATOM  11868  HD2 TYR B 741     -14.539 -29.877  11.604  1.00  0.870          H  
ATOM  11869  HE1 TYR B 741     -12.066 -31.204  15.659  1.00  0.870          H  
ATOM  11870  HE2 TYR B 741     -15.573 -29.617  13.803  1.00  0.870          H  
ATOM  11871  HH  TYR B 741     -15.496 -30.353  15.958  1.00  0.870          H  
ATOM  11872  N   LYS B 742     -13.269 -32.398   8.219  1.00  0.640          N  
ATOM  11873  CA  LYS B 742     -13.226 -32.277   6.769  1.00  0.790          C  
ATOM  11874  C   LYS B 742     -13.168 -30.806   6.380  1.00  0.710          C  
ATOM  11875  O   LYS B 742     -12.540 -30.436   5.390  1.00  0.840          O  
ATOM  11876  CB  LYS B 742     -14.434 -32.959   6.135  1.00  1.050          C  
ATOM  11877  CG  LYS B 742     -14.398 -34.485   6.237  1.00  1.050          C  
ATOM  11878  CD  LYS B 742     -15.629 -35.121   5.607  1.00  1.050          C  
ATOM  11879  CE  LYS B 742     -15.582 -36.643   5.701  1.00  1.050          C  
ATOM  11880  NZ  LYS B 742     -16.810 -37.271   5.136  1.00  1.050          N  
ATOM  11881  H   LYS B 742     -14.123 -32.681   8.677  1.00  0.770          H  
ATOM  11882  HA  LYS B 742     -12.317 -32.758   6.403  1.00  0.950          H  
ATOM  11883 1HB  LYS B 742     -15.347 -32.605   6.618  1.00  1.260          H  
ATOM  11884 2HB  LYS B 742     -14.494 -32.681   5.082  1.00  1.260          H  
ATOM  11885 1HG  LYS B 742     -13.505 -34.854   5.727  1.00  1.260          H  
ATOM  11886 2HG  LYS B 742     -14.334 -34.778   7.285  1.00  1.260          H  
ATOM  11887 1HD  LYS B 742     -16.526 -34.762   6.115  1.00  1.260          H  
ATOM  11888 2HD  LYS B 742     -15.688 -34.834   4.556  1.00  1.260          H  
ATOM  11889 1HE  LYS B 742     -14.715 -37.007   5.151  1.00  1.260          H  
ATOM  11890 2HE  LYS B 742     -15.483 -36.936   6.747  1.00  1.260          H  
ATOM  11891 1HZ  LYS B 742     -16.740 -38.277   5.215  1.00  1.260          H  
ATOM  11892 2HZ  LYS B 742     -17.621 -36.948   5.649  1.00  1.260          H  
ATOM  11893 3HZ  LYS B 742     -16.905 -37.017   4.162  1.00  1.260          H  
ATOM  11894  N   LEU B 743     -13.879 -29.985   7.155  1.00  0.570          N  
ATOM  11895  CA  LEU B 743     -13.960 -28.551   6.958  1.00  0.570          C  
ATOM  11896  C   LEU B 743     -13.967 -27.837   8.294  1.00  0.470          C  
ATOM  11897  O   LEU B 743     -14.735 -28.187   9.192  1.00  0.630          O  
ATOM  11898  CB  LEU B 743     -15.262 -28.159   6.260  1.00  0.800          C  
ATOM  11899  CG  LEU B 743     -15.510 -28.627   4.837  1.00  0.800          C  
ATOM  11900  CD1 LEU B 743     -16.967 -28.300   4.499  1.00  0.800          C  
ATOM  11901  CD2 LEU B 743     -14.540 -27.930   3.870  1.00  0.800          C  
ATOM  11902  H   LEU B 743     -14.374 -30.380   7.937  1.00  0.680          H  
ATOM  11903  HA  LEU B 743     -13.089 -28.215   6.395  1.00  0.680          H  
ATOM  11904 1HB  LEU B 743     -16.069 -28.552   6.861  1.00  0.960          H  
ATOM  11905 2HB  LEU B 743     -15.330 -27.072   6.260  1.00  0.960          H  
ATOM  11906  HG  LEU B 743     -15.375 -29.704   4.770  1.00  0.960          H  
ATOM  11907 1HD1 LEU B 743     -17.196 -28.636   3.490  1.00  0.960          H  
ATOM  11908 2HD1 LEU B 743     -17.629 -28.812   5.205  1.00  0.960          H  
ATOM  11909 3HD1 LEU B 743     -17.128 -27.223   4.572  1.00  0.960          H  
ATOM  11910 1HD2 LEU B 743     -14.731 -28.266   2.856  1.00  0.960          H  
ATOM  11911 2HD2 LEU B 743     -14.669 -26.848   3.925  1.00  0.960          H  
ATOM  11912 3HD2 LEU B 743     -13.512 -28.179   4.129  1.00  0.960          H  
ATOM  11913  N   ALA B 744     -13.163 -26.799   8.405  1.00  0.450          N  
ATOM  11914  CA  ALA B 744     -13.143 -25.986   9.602  1.00  0.330          C  
ATOM  11915  C   ALA B 744     -12.635 -24.606   9.266  1.00  0.340          C  
ATOM  11916  O   ALA B 744     -11.783 -24.443   8.390  1.00  0.380          O  
ATOM  11917  CB  ALA B 744     -12.250 -26.619  10.666  1.00  0.510          C  
ATOM  11918  H   ALA B 744     -12.533 -26.577   7.646  1.00  0.540          H  
ATOM  11919  HA  ALA B 744     -14.160 -25.897   9.975  1.00  0.400          H  
ATOM  11920 1HB  ALA B 744     -12.240 -26.006  11.555  1.00  0.610          H  
ATOM  11921 2HB  ALA B 744     -12.622 -27.610  10.915  1.00  0.610          H  
ATOM  11922 3HB  ALA B 744     -11.239 -26.697  10.290  1.00  0.610          H  
ATOM  11923  N   GLY B 745     -13.117 -23.611   9.986  1.00  0.310          N  
ATOM  11924  CA  GLY B 745     -12.614 -22.273   9.870  1.00  0.330          C  
ATOM  11925  C   GLY B 745     -11.478 -22.031  10.867  1.00  0.330          C  
ATOM  11926  O   GLY B 745     -10.505 -21.356  10.538  1.00  0.390          O  
ATOM  11927  H   GLY B 745     -13.860 -23.793  10.659  1.00  0.370          H  
ATOM  11928 1HA  GLY B 745     -12.259 -22.110   8.855  1.00  0.400          H  
ATOM  11929 2HA  GLY B 745     -13.427 -21.566  10.047  1.00  0.400          H  
ATOM  11930  N   GLY B 746     -11.522 -22.658  12.060  1.00  0.320          N  
ATOM  11931  CA  GLY B 746     -10.515 -22.403  13.110  1.00  0.350          C  
ATOM  11932  C   GLY B 746      -9.178 -23.138  12.912  1.00  0.630          C  
ATOM  11933  O   GLY B 746      -8.625 -23.728  13.849  1.00  1.740          O  
ATOM  11934  H   GLY B 746     -12.317 -23.277  12.300  1.00  0.380          H  
ATOM  11935 1HA  GLY B 746     -10.336 -21.331  13.178  1.00  0.420          H  
ATOM  11936 2HA  GLY B 746     -10.946 -22.705  14.065  1.00  0.420          H  
ATOM  11937  N   LEU B 747      -8.597 -22.964  11.730  1.00  0.420          N  
ATOM  11938  CA  LEU B 747      -7.398 -23.656  11.273  1.00  0.260          C  
ATOM  11939  C   LEU B 747      -6.181 -23.534  12.147  1.00  0.230          C  
ATOM  11940  O   LEU B 747      -5.431 -24.494  12.300  1.00  0.250          O  
ATOM  11941  CB  LEU B 747      -6.936 -23.093   9.926  1.00  0.430          C  
ATOM  11942  CG  LEU B 747      -7.447 -23.728   8.669  1.00  0.430          C  
ATOM  11943  CD1 LEU B 747      -8.956 -23.544   8.551  1.00  0.430          C  
ATOM  11944  CD2 LEU B 747      -6.698 -23.108   7.516  1.00  0.430          C  
ATOM  11945  H   LEU B 747      -9.104 -22.363  11.083  1.00  0.500          H  
ATOM  11946  HA  LEU B 747      -7.642 -24.714  11.171  1.00  0.310          H  
ATOM  11947 1HB  LEU B 747      -7.230 -22.044   9.891  1.00  0.510          H  
ATOM  11948 2HB  LEU B 747      -5.850 -23.131   9.899  1.00  0.510          H  
ATOM  11949  HG  LEU B 747      -7.246 -24.804   8.689  1.00  0.510          H  
ATOM  11950 1HD1 LEU B 747      -9.311 -24.007   7.643  1.00  0.510          H  
ATOM  11951 2HD1 LEU B 747      -9.456 -24.014   9.392  1.00  0.510          H  
ATOM  11952 3HD1 LEU B 747      -9.204 -22.485   8.525  1.00  0.510          H  
ATOM  11953 1HD2 LEU B 747      -7.016 -23.557   6.604  1.00  0.510          H  
ATOM  11954 2HD2 LEU B 747      -6.889 -22.034   7.481  1.00  0.510          H  
ATOM  11955 3HD2 LEU B 747      -5.628 -23.283   7.636  1.00  0.510          H  
ATOM  11956  N   HIS B 748      -5.980 -22.374  12.745  1.00  0.220          N  
ATOM  11957  CA  HIS B 748      -4.754 -22.136  13.476  1.00  0.250          C  
ATOM  11958  C   HIS B 748      -4.740 -22.835  14.828  1.00  0.260          C  
ATOM  11959  O   HIS B 748      -3.698 -22.904  15.476  1.00  0.300          O  
ATOM  11960  CB  HIS B 748      -4.540 -20.631  13.682  1.00  0.340          C  
ATOM  11961  CG  HIS B 748      -4.488 -19.828  12.390  1.00  0.340          C  
ATOM  11962  ND1 HIS B 748      -3.683 -20.157  11.322  1.00  0.340          N  
ATOM  11963  CD2 HIS B 748      -5.129 -18.687  12.037  1.00  0.340          C  
ATOM  11964  CE1 HIS B 748      -3.855 -19.266  10.350  1.00  0.340          C  
ATOM  11965  NE2 HIS B 748      -4.720 -18.363  10.761  1.00  0.340          N  
ATOM  11966  H   HIS B 748      -6.643 -21.625  12.621  1.00  0.260          H  
ATOM  11967  HA  HIS B 748      -3.916 -22.517  12.901  1.00  0.300          H  
ATOM  11968 1HB  HIS B 748      -5.347 -20.236  14.284  1.00  0.410          H  
ATOM  11969 2HB  HIS B 748      -3.612 -20.468  14.232  1.00  0.410          H  
ATOM  11970  HD2 HIS B 748      -5.835 -18.130  12.650  1.00  0.410          H  
ATOM  11971  HE1 HIS B 748      -3.355 -19.268   9.382  1.00  0.410          H  
ATOM  11972  HE2 HIS B 748      -5.023 -17.555  10.220  1.00  0.410          H  
ATOM  11973  N   GLY B 749      -5.899 -23.308  15.305  1.00  0.250          N  
ATOM  11974  CA  GLY B 749      -5.953 -23.987  16.596  1.00  0.270          C  
ATOM  11975  C   GLY B 749      -5.728 -23.070  17.794  1.00  0.240          C  
ATOM  11976  O   GLY B 749      -5.209 -23.506  18.826  1.00  0.250          O  
ATOM  11977  H   GLY B 749      -6.749 -23.276  14.732  1.00  0.300          H  
ATOM  11978 1HA  GLY B 749      -6.928 -24.466  16.691  1.00  0.320          H  
ATOM  11979 2HA  GLY B 749      -5.228 -24.788  16.617  1.00  0.320          H  
ATOM  11980  N   VAL B 750      -6.083 -21.792  17.690  1.00  0.230          N  
ATOM  11981  CA  VAL B 750      -5.835 -20.906  18.821  1.00  0.250          C  
ATOM  11982  C   VAL B 750      -7.095 -20.288  19.413  1.00  0.300          C  
ATOM  11983  O   VAL B 750      -7.042 -19.769  20.515  1.00  0.750          O  
ATOM  11984  CB  VAL B 750      -4.855 -19.767  18.430  1.00  0.340          C  
ATOM  11985  CG1 VAL B 750      -3.527 -20.343  18.006  1.00  0.340          C  
ATOM  11986  CG2 VAL B 750      -5.420 -18.924  17.338  1.00  0.340          C  
ATOM  11987  H   VAL B 750      -6.521 -21.463  16.846  1.00  0.280          H  
ATOM  11988  HA  VAL B 750      -5.357 -21.482  19.611  1.00  0.300          H  
ATOM  11989  HB  VAL B 750      -4.682 -19.150  19.294  1.00  0.410          H  
ATOM  11990 1HG1 VAL B 750      -2.832 -19.547  17.765  1.00  0.410          H  
ATOM  11991 2HG1 VAL B 750      -3.133 -20.918  18.808  1.00  0.410          H  
ATOM  11992 3HG1 VAL B 750      -3.656 -20.975  17.134  1.00  0.410          H  
ATOM  11993 1HG2 VAL B 750      -4.713 -18.132  17.106  1.00  0.410          H  
ATOM  11994 2HG2 VAL B 750      -5.589 -19.525  16.462  1.00  0.410          H  
ATOM  11995 3HG2 VAL B 750      -6.354 -18.491  17.676  1.00  0.410          H  
ATOM  11996  N   GLY B 751      -8.246 -20.425  18.769  1.00  0.290          N  
ATOM  11997  CA  GLY B 751      -9.460 -19.778  19.268  1.00  0.260          C  
ATOM  11998  C   GLY B 751      -9.793 -20.053  20.738  1.00  0.210          C  
ATOM  11999  O   GLY B 751      -9.987 -19.117  21.521  1.00  0.320          O  
ATOM  12000  H   GLY B 751      -8.288 -20.911  17.889  1.00  0.350          H  
ATOM  12001 1HA  GLY B 751      -9.362 -18.704  19.121  1.00  0.310          H  
ATOM  12002 2HA  GLY B 751     -10.299 -20.097  18.649  1.00  0.310          H  
ATOM  12003  N   ALA B 752      -9.887 -21.333  21.115  1.00  0.270          N  
ATOM  12004  CA  ALA B 752     -10.239 -21.701  22.490  1.00  0.340          C  
ATOM  12005  C   ALA B 752      -9.230 -21.144  23.495  1.00  0.260          C  
ATOM  12006  O   ALA B 752      -9.603 -20.582  24.537  1.00  0.270          O  
ATOM  12007  CB  ALA B 752     -10.285 -23.225  22.591  1.00  0.450          C  
ATOM  12008  H   ALA B 752      -9.703 -22.051  20.430  1.00  0.320          H  
ATOM  12009  HA  ALA B 752     -11.217 -21.278  22.721  1.00  0.410          H  
ATOM  12010 1HB  ALA B 752     -10.546 -23.535  23.566  1.00  0.540          H  
ATOM  12011 2HB  ALA B 752     -11.017 -23.611  21.889  1.00  0.540          H  
ATOM  12012 3HB  ALA B 752      -9.301 -23.634  22.352  1.00  0.540          H  
ATOM  12013  N   SER B 753      -7.957 -21.226  23.123  1.00  0.240          N  
ATOM  12014  CA  SER B 753      -6.834 -20.769  23.919  1.00  0.240          C  
ATOM  12015  C   SER B 753      -6.788 -19.253  24.080  1.00  0.230          C  
ATOM  12016  O   SER B 753      -6.537 -18.752  25.180  1.00  0.250          O  
ATOM  12017  CB  SER B 753      -5.596 -21.314  23.281  1.00  0.340          C  
ATOM  12018  OG  SER B 753      -5.625 -22.689  23.382  1.00  0.340          O  
ATOM  12019  H   SER B 753      -7.741 -21.707  22.260  1.00  0.290          H  
ATOM  12020  HA  SER B 753      -6.925 -21.207  24.906  1.00  0.290          H  
ATOM  12021 1HB  SER B 753      -5.578 -21.034  22.237  1.00  0.400          H  
ATOM  12022 2HB  SER B 753      -4.723 -20.924  23.748  1.00  0.400          H  
ATOM  12023  HG  SER B 753      -4.813 -23.043  23.005  1.00  0.400          H  
ATOM  12024  N   VAL B 754      -7.091 -18.521  23.008  1.00  0.260          N  
ATOM  12025  CA  VAL B 754      -7.125 -17.065  23.046  1.00  0.260          C  
ATOM  12026  C   VAL B 754      -8.207 -16.583  23.983  1.00  0.250          C  
ATOM  12027  O   VAL B 754      -7.963 -15.688  24.794  1.00  0.270          O  
ATOM  12028  CB  VAL B 754      -7.335 -16.480  21.640  1.00  0.360          C  
ATOM  12029  CG1 VAL B 754      -7.616 -14.946  21.697  1.00  0.360          C  
ATOM  12030  CG2 VAL B 754      -6.078 -16.734  20.843  1.00  0.360          C  
ATOM  12031  H   VAL B 754      -7.259 -19.008  22.127  1.00  0.310          H  
ATOM  12032  HA  VAL B 754      -6.166 -16.719  23.415  1.00  0.310          H  
ATOM  12033  HB  VAL B 754      -8.186 -16.977  21.167  1.00  0.440          H  
ATOM  12034 1HG1 VAL B 754      -7.752 -14.566  20.680  1.00  0.440          H  
ATOM  12035 2HG1 VAL B 754      -8.522 -14.749  22.267  1.00  0.440          H  
ATOM  12036 3HG1 VAL B 754      -6.784 -14.425  22.164  1.00  0.440          H  
ATOM  12037 1HG2 VAL B 754      -6.211 -16.358  19.835  1.00  0.440          H  
ATOM  12038 2HG2 VAL B 754      -5.247 -16.233  21.333  1.00  0.440          H  
ATOM  12039 3HG2 VAL B 754      -5.870 -17.777  20.804  1.00  0.440          H  
ATOM  12040  N   VAL B 755      -9.393 -17.178  23.883  1.00  0.230          N  
ATOM  12041  CA  VAL B 755     -10.470 -16.791  24.764  1.00  0.240          C  
ATOM  12042  C   VAL B 755     -10.100 -17.044  26.201  1.00  0.250          C  
ATOM  12043  O   VAL B 755     -10.310 -16.181  27.050  1.00  0.270          O  
ATOM  12044  CB  VAL B 755     -11.762 -17.535  24.423  1.00  0.330          C  
ATOM  12045  CG1 VAL B 755     -12.807 -17.298  25.527  1.00  0.330          C  
ATOM  12046  CG2 VAL B 755     -12.269 -17.003  23.084  1.00  0.330          C  
ATOM  12047  H   VAL B 755      -9.530 -17.902  23.168  1.00  0.280          H  
ATOM  12048  HA  VAL B 755     -10.646 -15.727  24.631  1.00  0.290          H  
ATOM  12049  HB  VAL B 755     -11.567 -18.608  24.348  1.00  0.400          H  
ATOM  12050 1HG1 VAL B 755     -13.714 -17.790  25.289  1.00  0.400          H  
ATOM  12051 2HG1 VAL B 755     -12.460 -17.668  26.487  1.00  0.400          H  
ATOM  12052 3HG1 VAL B 755     -12.995 -16.269  25.607  1.00  0.400          H  
ATOM  12053 1HG2 VAL B 755     -13.188 -17.498  22.796  1.00  0.400          H  
ATOM  12054 2HG2 VAL B 755     -12.454 -15.944  23.166  1.00  0.400          H  
ATOM  12055 3HG2 VAL B 755     -11.519 -17.176  22.316  1.00  0.400          H  
ATOM  12056  N   ASN B 756      -9.531 -18.210  26.486  1.00  0.240          N  
ATOM  12057  CA  ASN B 756      -9.125 -18.522  27.838  1.00  0.260          C  
ATOM  12058  C   ASN B 756      -8.141 -17.453  28.319  1.00  0.270          C  
ATOM  12059  O   ASN B 756      -8.334 -16.841  29.367  1.00  0.290          O  
ATOM  12060  CB  ASN B 756      -8.530 -19.923  27.859  1.00  0.360          C  
ATOM  12061  CG  ASN B 756      -8.306 -20.505  29.208  1.00  0.360          C  
ATOM  12062  OD1 ASN B 756      -8.824 -20.010  30.217  1.00  0.360          O  
ATOM  12063  ND2 ASN B 756      -7.580 -21.591  29.243  1.00  0.360          N  
ATOM  12064  H   ASN B 756      -9.406 -18.917  25.754  1.00  0.290          H  
ATOM  12065  HA  ASN B 756      -9.996 -18.486  28.491  1.00  0.310          H  
ATOM  12066 1HB  ASN B 756      -9.169 -20.587  27.299  1.00  0.430          H  
ATOM  12067 2HB  ASN B 756      -7.574 -19.906  27.336  1.00  0.430          H  
ATOM  12068 1HD2 ASN B 756      -7.424 -22.072  30.108  1.00  0.430          H  
ATOM  12069 2HD2 ASN B 756      -7.189 -21.950  28.379  1.00  0.430          H  
ATOM  12070  N   ALA B 757      -7.126 -17.168  27.500  1.00  0.270          N  
ATOM  12071  CA  ALA B 757      -6.065 -16.232  27.843  1.00  0.280          C  
ATOM  12072  C   ALA B 757      -6.553 -14.840  28.198  1.00  0.290          C  
ATOM  12073  O   ALA B 757      -6.021 -14.196  29.105  1.00  0.300          O  
ATOM  12074  CB  ALA B 757      -5.143 -16.061  26.664  1.00  0.390          C  
ATOM  12075  H   ALA B 757      -7.043 -17.688  26.621  1.00  0.320          H  
ATOM  12076  HA  ALA B 757      -5.513 -16.655  28.675  1.00  0.340          H  
ATOM  12077 1HB  ALA B 757      -4.333 -15.395  26.951  1.00  0.470          H  
ATOM  12078 2HB  ALA B 757      -4.759 -17.011  26.349  1.00  0.470          H  
ATOM  12079 3HB  ALA B 757      -5.698 -15.630  25.847  1.00  0.470          H  
ATOM  12080  N   LEU B 758      -7.576 -14.380  27.489  1.00  0.280          N  
ATOM  12081  CA  LEU B 758      -8.092 -13.038  27.662  1.00  0.290          C  
ATOM  12082  C   LEU B 758      -9.372 -12.945  28.493  1.00  0.300          C  
ATOM  12083  O   LEU B 758     -10.082 -11.931  28.414  1.00  0.310          O  
ATOM  12084  CB  LEU B 758      -8.293 -12.423  26.281  1.00  0.400          C  
ATOM  12085  CG  LEU B 758      -7.031 -12.385  25.380  1.00  0.400          C  
ATOM  12086  CD1 LEU B 758      -7.397 -11.749  24.081  1.00  0.400          C  
ATOM  12087  CD2 LEU B 758      -5.884 -11.671  26.064  1.00  0.400          C  
ATOM  12088  H   LEU B 758      -7.961 -14.967  26.740  1.00  0.340          H  
ATOM  12089  HA  LEU B 758      -7.355 -12.457  28.204  1.00  0.350          H  
ATOM  12090 1HB  LEU B 758      -9.062 -12.990  25.755  1.00  0.480          H  
ATOM  12091 2HB  LEU B 758      -8.618 -11.413  26.408  1.00  0.480          H  
ATOM  12092  HG  LEU B 758      -6.722 -13.404  25.160  1.00  0.480          H  
ATOM  12093 1HD1 LEU B 758      -6.533 -11.744  23.415  1.00  0.480          H  
ATOM  12094 2HD1 LEU B 758      -8.205 -12.324  23.628  1.00  0.480          H  
ATOM  12095 3HD1 LEU B 758      -7.723 -10.734  24.250  1.00  0.480          H  
ATOM  12096 1HD2 LEU B 758      -5.034 -11.664  25.422  1.00  0.480          H  
ATOM  12097 2HD2 LEU B 758      -6.144 -10.671  26.288  1.00  0.480          H  
ATOM  12098 3HD2 LEU B 758      -5.618 -12.180  26.974  1.00  0.480          H  
ATOM  12099  N   SER B 759      -9.665 -13.983  29.277  1.00  0.290          N  
ATOM  12100  CA  SER B 759     -10.814 -13.994  30.176  1.00  0.300          C  
ATOM  12101  C   SER B 759     -10.374 -13.882  31.648  1.00  0.320          C  
ATOM  12102  O   SER B 759      -9.247 -14.212  32.004  1.00  0.530          O  
ATOM  12103  CB  SER B 759     -11.625 -15.280  29.996  1.00  0.420          C  
ATOM  12104  OG  SER B 759     -12.211 -15.367  28.727  1.00  0.420          O  
ATOM  12105  H   SER B 759      -9.067 -14.820  29.260  1.00  0.350          H  
ATOM  12106  HA  SER B 759     -11.451 -13.150  29.943  1.00  0.360          H  
ATOM  12107 1HB  SER B 759     -10.973 -16.144  30.148  1.00  0.500          H  
ATOM  12108 2HB  SER B 759     -12.399 -15.329  30.755  1.00  0.500          H  
ATOM  12109  HG  SER B 759     -11.477 -15.602  28.126  1.00  0.500          H  
ATOM  12110  N   ASP B 760     -11.286 -13.402  32.506  1.00  0.310          N  
ATOM  12111  CA  ASP B 760     -11.104 -13.424  33.967  1.00  0.390          C  
ATOM  12112  C   ASP B 760     -11.571 -14.761  34.520  1.00  0.370          C  
ATOM  12113  O   ASP B 760     -11.100 -15.217  35.573  1.00  0.480          O  
ATOM  12114  CB  ASP B 760     -11.790 -12.284  34.732  1.00  0.510          C  
ATOM  12115  CG  ASP B 760     -11.131 -10.916  34.605  1.00  0.510          C  
ATOM  12116  OD1 ASP B 760      -9.959 -10.804  34.954  1.00  0.510          O  
ATOM  12117  OD2 ASP B 760     -11.787  -9.981  34.257  1.00  0.510          O  
ATOM  12118  H   ASP B 760     -12.167 -13.086  32.109  1.00  0.370          H  
ATOM  12119  HA  ASP B 760     -10.045 -13.311  34.174  1.00  0.470          H  
ATOM  12120 1HB  ASP B 760     -12.824 -12.199  34.381  1.00  0.620          H  
ATOM  12121 2HB  ASP B 760     -11.835 -12.542  35.791  1.00  0.620          H  
ATOM  12122  N   HIS B 761     -12.513 -15.384  33.808  1.00  0.310          N  
ATOM  12123  CA  HIS B 761     -13.056 -16.678  34.233  1.00  0.310          C  
ATOM  12124  C   HIS B 761     -13.558 -17.490  33.034  1.00  0.270          C  
ATOM  12125  O   HIS B 761     -14.182 -16.952  32.106  1.00  0.270          O  
ATOM  12126  CB  HIS B 761     -14.201 -16.493  35.246  1.00  0.430          C  
ATOM  12127  CG  HIS B 761     -14.647 -17.772  35.925  1.00  0.430          C  
ATOM  12128  ND1 HIS B 761     -13.909 -18.370  36.929  1.00  0.430          N  
ATOM  12129  CD2 HIS B 761     -15.741 -18.555  35.749  1.00  0.430          C  
ATOM  12130  CE1 HIS B 761     -14.529 -19.465  37.340  1.00  0.430          C  
ATOM  12131  NE2 HIS B 761     -15.644 -19.598  36.645  1.00  0.430          N  
ATOM  12132  H   HIS B 761     -12.882 -14.913  32.976  1.00  0.370          H  
ATOM  12133  HA  HIS B 761     -12.273 -17.267  34.716  1.00  0.370          H  
ATOM  12134 1HB  HIS B 761     -13.889 -15.793  36.021  1.00  0.520          H  
ATOM  12135 2HB  HIS B 761     -15.064 -16.058  34.746  1.00  0.520          H  
ATOM  12136  HD2 HIS B 761     -16.548 -18.394  35.033  1.00  0.520          H  
ATOM  12137  HE1 HIS B 761     -14.179 -20.139  38.119  1.00  0.520          H  
ATOM  12138  HE2 HIS B 761     -16.344 -20.370  36.742  1.00  0.520          H  
ATOM  12139  N   LEU B 762     -13.258 -18.792  33.056  1.00  0.260          N  
ATOM  12140  CA  LEU B 762     -13.703 -19.735  32.016  1.00  0.270          C  
ATOM  12141  C   LEU B 762     -14.136 -21.104  32.533  1.00  0.260          C  
ATOM  12142  O   LEU B 762     -13.435 -21.750  33.320  1.00  0.260          O  
ATOM  12143  CB  LEU B 762     -12.590 -19.970  30.968  1.00  0.370          C  
ATOM  12144  CG  LEU B 762     -12.828 -21.142  29.908  1.00  0.370          C  
ATOM  12145  CD1 LEU B 762     -13.930 -20.817  28.923  1.00  0.370          C  
ATOM  12146  CD2 LEU B 762     -11.592 -21.413  29.198  1.00  0.370          C  
ATOM  12147  H   LEU B 762     -12.697 -19.137  33.849  1.00  0.310          H  
ATOM  12148  HA  LEU B 762     -14.559 -19.290  31.515  1.00  0.320          H  
ATOM  12149 1HB  LEU B 762     -12.487 -19.048  30.392  1.00  0.450          H  
ATOM  12150 2HB  LEU B 762     -11.661 -20.136  31.456  1.00  0.450          H  
ATOM  12151  HG  LEU B 762     -13.108 -22.049  30.439  1.00  0.450          H  
ATOM  12152 1HD1 LEU B 762     -14.033 -21.652  28.248  1.00  0.450          H  
ATOM  12153 2HD1 LEU B 762     -14.859 -20.654  29.428  1.00  0.450          H  
ATOM  12154 3HD1 LEU B 762     -13.654 -19.929  28.365  1.00  0.450          H  
ATOM  12155 1HD2 LEU B 762     -11.769 -22.229  28.534  1.00  0.450          H  
ATOM  12156 2HD2 LEU B 762     -11.296 -20.534  28.643  1.00  0.450          H  
ATOM  12157 3HD2 LEU B 762     -10.821 -21.686  29.904  1.00  0.450          H  
ATOM  12158  N   GLU B 763     -15.280 -21.579  32.043  1.00  0.280          N  
ATOM  12159  CA  GLU B 763     -15.722 -22.935  32.363  1.00  0.280          C  
ATOM  12160  C   GLU B 763     -16.116 -23.700  31.101  1.00  0.260          C  
ATOM  12161  O   GLU B 763     -16.765 -23.168  30.198  1.00  0.260          O  
ATOM  12162  CB  GLU B 763     -16.921 -22.919  33.315  1.00  0.390          C  
ATOM  12163  CG  GLU B 763     -16.650 -22.277  34.643  1.00  0.390          C  
ATOM  12164  CD  GLU B 763     -17.802 -22.357  35.601  1.00  0.390          C  
ATOM  12165  OE1 GLU B 763     -18.791 -22.976  35.267  1.00  0.390          O  
ATOM  12166  OE2 GLU B 763     -17.706 -21.751  36.653  1.00  0.390          O  
ATOM  12167  H   GLU B 763     -15.847 -20.969  31.441  1.00  0.340          H  
ATOM  12168  HA  GLU B 763     -14.902 -23.476  32.838  1.00  0.340          H  
ATOM  12169 1HB  GLU B 763     -17.747 -22.384  32.845  1.00  0.470          H  
ATOM  12170 2HB  GLU B 763     -17.252 -23.942  33.496  1.00  0.470          H  
ATOM  12171 1HG  GLU B 763     -15.789 -22.750  35.075  1.00  0.470          H  
ATOM  12172 2HG  GLU B 763     -16.406 -21.236  34.467  1.00  0.470          H  
ATOM  12173  N   VAL B 764     -15.717 -24.962  31.035  1.00  0.270          N  
ATOM  12174  CA  VAL B 764     -16.100 -25.828  29.916  1.00  0.250          C  
ATOM  12175  C   VAL B 764     -16.647 -27.196  30.337  1.00  0.280          C  
ATOM  12176  O   VAL B 764     -16.006 -27.955  31.075  1.00  0.330          O  
ATOM  12177  CB  VAL B 764     -14.957 -25.921  28.878  1.00  0.360          C  
ATOM  12178  CG1 VAL B 764     -13.654 -26.203  29.555  1.00  0.360          C  
ATOM  12179  CG2 VAL B 764     -15.285 -27.077  27.857  1.00  0.360          C  
ATOM  12180  H   VAL B 764     -15.176 -25.339  31.825  1.00  0.320          H  
ATOM  12181  HA  VAL B 764     -16.911 -25.328  29.392  1.00  0.300          H  
ATOM  12182  HB  VAL B 764     -14.873 -24.970  28.352  1.00  0.430          H  
ATOM  12183 1HG1 VAL B 764     -12.862 -26.262  28.821  1.00  0.430          H  
ATOM  12184 2HG1 VAL B 764     -13.418 -25.409  30.263  1.00  0.430          H  
ATOM  12185 3HG1 VAL B 764     -13.736 -27.138  30.086  1.00  0.430          H  
ATOM  12186 1HG2 VAL B 764     -14.509 -27.151  27.123  1.00  0.430          H  
ATOM  12187 2HG2 VAL B 764     -15.355 -28.032  28.379  1.00  0.430          H  
ATOM  12188 3HG2 VAL B 764     -16.236 -26.873  27.360  1.00  0.430          H  
ATOM  12189  N   THR B 765     -17.849 -27.511  29.834  1.00  0.250          N  
ATOM  12190  CA  THR B 765     -18.533 -28.767  30.150  1.00  0.260          C  
ATOM  12191  C   THR B 765     -18.777 -29.628  28.902  1.00  0.240          C  
ATOM  12192  O   THR B 765     -19.312 -29.193  27.876  1.00  0.230          O  
ATOM  12193  CB  THR B 765     -19.885 -28.519  30.880  1.00  0.360          C  
ATOM  12194  OG1 THR B 765     -19.650 -27.803  32.098  1.00  0.360          O  
ATOM  12195  CG2 THR B 765     -20.553 -29.869  31.248  1.00  0.360          C  
ATOM  12196  H   THR B 765     -18.290 -26.841  29.202  1.00  0.300          H  
ATOM  12197  HA  THR B 765     -17.899 -29.339  30.820  1.00  0.310          H  
ATOM  12198  HB  THR B 765     -20.548 -27.944  30.245  1.00  0.430          H  
ATOM  12199  HG1 THR B 765     -19.401 -26.902  31.885  1.00  0.430          H  
ATOM  12200 1HG2 THR B 765     -21.486 -29.675  31.773  1.00  0.430          H  
ATOM  12201 2HG2 THR B 765     -20.766 -30.450  30.353  1.00  0.430          H  
ATOM  12202 3HG2 THR B 765     -19.882 -30.436  31.897  1.00  0.430          H  
ATOM  12203  N   VAL B 766     -18.392 -30.883  29.013  1.00  0.270          N  
ATOM  12204  CA  VAL B 766     -18.496 -31.866  27.945  1.00  0.290          C  
ATOM  12205  C   VAL B 766     -19.373 -33.073  28.194  1.00  0.330          C  
ATOM  12206  O   VAL B 766     -19.183 -33.811  29.159  1.00  0.350          O  
ATOM  12207  CB  VAL B 766     -17.097 -32.379  27.634  1.00  0.400          C  
ATOM  12208  CG1 VAL B 766     -17.145 -33.518  26.650  1.00  0.400          C  
ATOM  12209  CG2 VAL B 766     -16.286 -31.227  27.017  1.00  0.400          C  
ATOM  12210  H   VAL B 766     -17.978 -31.145  29.905  1.00  0.320          H  
ATOM  12211  HA  VAL B 766     -18.884 -31.356  27.061  1.00  0.350          H  
ATOM  12212  HB  VAL B 766     -16.635 -32.743  28.551  1.00  0.480          H  
ATOM  12213 1HG1 VAL B 766     -16.152 -33.855  26.489  1.00  0.480          H  
ATOM  12214 2HG1 VAL B 766     -17.716 -34.359  27.042  1.00  0.480          H  
ATOM  12215 3HG1 VAL B 766     -17.588 -33.176  25.713  1.00  0.480          H  
ATOM  12216 1HG2 VAL B 766     -15.303 -31.584  26.775  1.00  0.480          H  
ATOM  12217 2HG2 VAL B 766     -16.778 -30.896  26.103  1.00  0.480          H  
ATOM  12218 3HG2 VAL B 766     -16.216 -30.396  27.713  1.00  0.480          H  
ATOM  12219  N   LYS B 767     -20.298 -33.308  27.265  1.00  0.350          N  
ATOM  12220  CA  LYS B 767     -21.189 -34.453  27.301  1.00  0.420          C  
ATOM  12221  C   LYS B 767     -20.784 -35.439  26.197  1.00  0.430          C  
ATOM  12222  O   LYS B 767     -20.931 -35.134  25.004  1.00  0.410          O  
ATOM  12223  CB  LYS B 767     -22.628 -33.984  27.080  1.00  0.560          C  
ATOM  12224  CG  LYS B 767     -23.144 -33.032  28.140  1.00  0.560          C  
ATOM  12225  CD  LYS B 767     -24.592 -32.660  27.898  1.00  0.560          C  
ATOM  12226  CE  LYS B 767     -25.118 -31.726  28.988  1.00  0.560          C  
ATOM  12227  NZ  LYS B 767     -26.548 -31.347  28.756  1.00  0.560          N  
ATOM  12228  H   LYS B 767     -20.401 -32.650  26.486  1.00  0.420          H  
ATOM  12229  HA  LYS B 767     -21.100 -34.961  28.263  1.00  0.500          H  
ATOM  12230 1HB  LYS B 767     -22.697 -33.473  26.129  1.00  0.670          H  
ATOM  12231 2HB  LYS B 767     -23.291 -34.845  27.031  1.00  0.670          H  
ATOM  12232 1HG  LYS B 767     -23.036 -33.459  29.103  1.00  0.670          H  
ATOM  12233 2HG  LYS B 767     -22.542 -32.123  28.106  1.00  0.670          H  
ATOM  12234 1HD  LYS B 767     -24.676 -32.166  26.926  1.00  0.670          H  
ATOM  12235 2HD  LYS B 767     -25.200 -33.565  27.877  1.00  0.670          H  
ATOM  12236 1HE  LYS B 767     -25.036 -32.227  29.954  1.00  0.670          H  
ATOM  12237 2HE  LYS B 767     -24.510 -30.820  29.008  1.00  0.670          H  
ATOM  12238 1HZ  LYS B 767     -26.861 -30.733  29.495  1.00  0.670          H  
ATOM  12239 2HZ  LYS B 767     -26.634 -30.872  27.867  1.00  0.670          H  
ATOM  12240 3HZ  LYS B 767     -27.121 -32.180  28.747  1.00  0.670          H  
ATOM  12241  N   ARG B 768     -20.166 -36.570  26.568  1.00  0.500          N  
ATOM  12242  CA  ARG B 768     -19.731 -37.560  25.563  1.00  0.570          C  
ATOM  12243  C   ARG B 768     -19.739 -39.006  26.059  1.00  0.640          C  
ATOM  12244  O   ARG B 768     -19.370 -39.275  27.205  1.00  0.670          O  
ATOM  12245  CB  ARG B 768     -18.347 -37.277  25.003  1.00  0.770          C  
ATOM  12246  CG  ARG B 768     -18.193 -36.006  24.230  1.00  0.770          C  
ATOM  12247  CD  ARG B 768     -16.836 -35.815  23.742  1.00  0.770          C  
ATOM  12248  NE  ARG B 768     -16.485 -36.746  22.665  1.00  0.770          N  
ATOM  12249  CZ  ARG B 768     -15.722 -37.863  22.771  1.00  0.770          C  
ATOM  12250  NH1 ARG B 768     -15.213 -38.234  23.936  1.00  0.770          N  
ATOM  12251  NH2 ARG B 768     -15.500 -38.599  21.692  1.00  0.770          N  
ATOM  12252  H   ARG B 768     -20.055 -36.760  27.571  1.00  0.600          H  
ATOM  12253  HA  ARG B 768     -20.431 -37.498  24.742  1.00  0.680          H  
ATOM  12254 1HB  ARG B 768     -17.621 -37.265  25.769  1.00  0.920          H  
ATOM  12255 2HB  ARG B 768     -18.098 -38.094  24.334  1.00  0.920          H  
ATOM  12256 1HG  ARG B 768     -18.867 -36.032  23.402  1.00  0.920          H  
ATOM  12257 2HG  ARG B 768     -18.424 -35.162  24.836  1.00  0.920          H  
ATOM  12258 1HD  ARG B 768     -16.749 -34.805  23.351  1.00  0.920          H  
ATOM  12259 2HD  ARG B 768     -16.164 -35.933  24.566  1.00  0.920          H  
ATOM  12260  HE  ARG B 768     -16.847 -36.513  21.743  1.00  0.920          H  
ATOM  12261 1HH1 ARG B 768     -15.385 -37.679  24.760  1.00  0.920          H  
ATOM  12262 2HH1 ARG B 768     -14.656 -39.077  24.002  1.00  0.920          H  
ATOM  12263 1HH2 ARG B 768     -15.891 -38.325  20.800  1.00  0.920          H  
ATOM  12264 2HH2 ARG B 768     -14.959 -39.451  21.753  1.00  0.920          H  
ATOM  12265  N   ASN B 769     -20.156 -39.949  25.206  1.00  0.730          N  
ATOM  12266  CA  ASN B 769     -20.121 -41.381  25.526  1.00  0.790          C  
ATOM  12267  C   ASN B 769     -20.805 -41.749  26.846  1.00  0.790          C  
ATOM  12268  O   ASN B 769     -20.329 -42.617  27.579  1.00  1.200          O  
ATOM  12269  CB  ASN B 769     -18.686 -41.896  25.549  1.00  1.080          C  
ATOM  12270  CG  ASN B 769     -17.989 -41.815  24.217  1.00  1.080          C  
ATOM  12271  OD1 ASN B 769     -18.601 -41.983  23.155  1.00  1.080          O  
ATOM  12272  ND2 ASN B 769     -16.693 -41.594  24.257  1.00  1.080          N  
ATOM  12273  H   ASN B 769     -20.481 -39.689  24.264  1.00  0.880          H  
ATOM  12274  HA  ASN B 769     -20.658 -41.909  24.734  1.00  0.950          H  
ATOM  12275 1HB  ASN B 769     -18.104 -41.338  26.284  1.00  1.300          H  
ATOM  12276 2HB  ASN B 769     -18.685 -42.937  25.867  1.00  1.300          H  
ATOM  12277 1HD2 ASN B 769     -16.159 -41.560  23.410  1.00  1.300          H  
ATOM  12278 2HD2 ASN B 769     -16.231 -41.487  25.139  1.00  1.300          H  
ATOM  12279  N   GLY B 770     -21.927 -41.112  27.147  1.00  0.770          N  
ATOM  12280  CA  GLY B 770     -22.672 -41.409  28.363  1.00  0.730          C  
ATOM  12281  C   GLY B 770     -22.168 -40.706  29.632  1.00  0.700          C  
ATOM  12282  O   GLY B 770     -22.741 -40.900  30.705  1.00  0.780          O  
ATOM  12283  H   GLY B 770     -22.281 -40.413  26.511  1.00  0.920          H  
ATOM  12284 1HA  GLY B 770     -23.716 -41.145  28.201  1.00  0.880          H  
ATOM  12285 2HA  GLY B 770     -22.657 -42.484  28.528  1.00  0.880          H  
ATOM  12286  N   GLN B 771     -21.123 -39.872  29.545  1.00  0.660          N  
ATOM  12287  CA  GLN B 771     -20.608 -39.203  30.749  1.00  0.670          C  
ATOM  12288  C   GLN B 771     -20.450 -37.688  30.584  1.00  0.560          C  
ATOM  12289  O   GLN B 771     -20.175 -37.180  29.490  1.00  0.510          O  
ATOM  12290  CB  GLN B 771     -19.257 -39.782  31.142  1.00  0.930          C  
ATOM  12291  CG  GLN B 771     -19.271 -41.270  31.399  1.00  0.930          C  
ATOM  12292  CD  GLN B 771     -17.949 -41.790  31.920  1.00  0.930          C  
ATOM  12293  OE1 GLN B 771     -17.882 -42.252  33.081  1.00  0.930          O  
ATOM  12294  NE2 GLN B 771     -16.894 -41.705  31.102  1.00  0.930          N  
ATOM  12295  H   GLN B 771     -20.646 -39.742  28.651  1.00  0.790          H  
ATOM  12296  HA  GLN B 771     -21.301 -39.374  31.567  1.00  0.800          H  
ATOM  12297 1HB  GLN B 771     -18.542 -39.571  30.367  1.00  1.120          H  
ATOM  12298 2HB  GLN B 771     -18.909 -39.289  32.048  1.00  1.120          H  
ATOM  12299 1HG  GLN B 771     -20.058 -41.495  32.121  1.00  1.120          H  
ATOM  12300 2HG  GLN B 771     -19.479 -41.777  30.453  1.00  1.120          H  
ATOM  12301 1HE2 GLN B 771     -15.993 -42.025  31.405  1.00  1.120          H  
ATOM  12302 2HE2 GLN B 771     -16.992 -41.303  30.171  1.00  1.120          H  
ATOM  12303  N   ILE B 772     -20.582 -36.961  31.695  1.00  0.560          N  
ATOM  12304  CA  ILE B 772     -20.417 -35.515  31.682  1.00  0.460          C  
ATOM  12305  C   ILE B 772     -19.182 -35.099  32.487  1.00  0.440          C  
ATOM  12306  O   ILE B 772     -19.106 -35.376  33.692  1.00  0.510          O  
ATOM  12307  CB  ILE B 772     -21.617 -34.811  32.335  1.00  0.680          C  
ATOM  12308  CG1 ILE B 772     -22.904 -35.242  31.660  1.00  0.680          C  
ATOM  12309  CG2 ILE B 772     -21.423 -33.291  32.154  1.00  0.680          C  
ATOM  12310  CD1 ILE B 772     -24.164 -34.782  32.359  1.00  0.680          C  
ATOM  12311  H   ILE B 772     -20.834 -37.412  32.570  1.00  0.670          H  
ATOM  12312  HA  ILE B 772     -20.308 -35.185  30.659  1.00  0.550          H  
ATOM  12313  HB  ILE B 772     -21.673 -35.059  33.388  1.00  0.820          H  
ATOM  12314 1HG1 ILE B 772     -22.900 -34.902  30.662  1.00  0.820          H  
ATOM  12315 2HG1 ILE B 772     -22.929 -36.324  31.646  1.00  0.820          H  
ATOM  12316 1HG2 ILE B 772     -22.240 -32.744  32.599  1.00  0.820          H  
ATOM  12317 2HG2 ILE B 772     -20.506 -32.970  32.622  1.00  0.820          H  
ATOM  12318 3HG2 ILE B 772     -21.371 -33.061  31.089  1.00  0.820          H  
ATOM  12319 1HD1 ILE B 772     -25.035 -35.155  31.833  1.00  0.820          H  
ATOM  12320 2HD1 ILE B 772     -24.173 -35.175  33.378  1.00  0.820          H  
ATOM  12321 3HD1 ILE B 772     -24.218 -33.704  32.390  1.00  0.820          H  
ATOM  12322  N   TYR B 773     -18.266 -34.384  31.825  1.00  0.350          N  
ATOM  12323  CA  TYR B 773     -17.017 -33.859  32.403  1.00  0.350          C  
ATOM  12324  C   TYR B 773     -16.900 -32.334  32.408  1.00  0.320          C  
ATOM  12325  O   TYR B 773     -17.371 -31.651  31.502  1.00  0.320          O  
ATOM  12326  CB  TYR B 773     -15.813 -34.462  31.685  1.00  0.490          C  
ATOM  12327  CG  TYR B 773     -15.496 -35.878  32.076  1.00  0.490          C  
ATOM  12328  CD1 TYR B 773     -16.319 -36.954  31.763  1.00  0.490          C  
ATOM  12329  CD2 TYR B 773     -14.308 -36.097  32.736  1.00  0.490          C  
ATOM  12330  CE1 TYR B 773     -15.944 -38.220  32.139  1.00  0.490          C  
ATOM  12331  CE2 TYR B 773     -13.938 -37.357  33.097  1.00  0.490          C  
ATOM  12332  CZ  TYR B 773     -14.749 -38.421  32.802  1.00  0.490          C  
ATOM  12333  OH  TYR B 773     -14.364 -39.694  33.167  1.00  0.490          O  
ATOM  12334  H   TYR B 773     -18.467 -34.214  30.834  1.00  0.420          H  
ATOM  12335  HA  TYR B 773     -16.987 -34.174  33.438  1.00  0.420          H  
ATOM  12336 1HB  TYR B 773     -15.989 -34.436  30.609  1.00  0.590          H  
ATOM  12337 2HB  TYR B 773     -14.935 -33.849  31.885  1.00  0.590          H  
ATOM  12338  HD1 TYR B 773     -17.252 -36.809  31.227  1.00  0.590          H  
ATOM  12339  HD2 TYR B 773     -13.653 -35.256  32.971  1.00  0.590          H  
ATOM  12340  HE1 TYR B 773     -16.575 -39.059  31.903  1.00  0.590          H  
ATOM  12341  HE2 TYR B 773     -12.995 -37.516  33.617  1.00  0.590          H  
ATOM  12342  HH  TYR B 773     -13.559 -39.647  33.687  1.00  0.590          H  
ATOM  12343  N   GLN B 774     -16.212 -31.783  33.402  1.00  0.330          N  
ATOM  12344  CA  GLN B 774     -16.054 -30.325  33.473  1.00  0.340          C  
ATOM  12345  C   GLN B 774     -14.739 -29.820  34.044  1.00  0.360          C  
ATOM  12346  O   GLN B 774     -14.247 -30.346  35.049  1.00  0.430          O  
ATOM  12347  CB  GLN B 774     -17.178 -29.740  34.330  1.00  0.470          C  
ATOM  12348  CG  GLN B 774     -17.179 -28.215  34.495  1.00  0.470          C  
ATOM  12349  CD  GLN B 774     -18.305 -27.742  35.374  1.00  0.470          C  
ATOM  12350  OE1 GLN B 774     -18.712 -28.442  36.306  1.00  0.470          O  
ATOM  12351  NE2 GLN B 774     -18.811 -26.551  35.113  1.00  0.470          N  
ATOM  12352  H   GLN B 774     -15.835 -32.397  34.131  1.00  0.400          H  
ATOM  12353  HA  GLN B 774     -16.137 -29.933  32.464  1.00  0.410          H  
ATOM  12354 1HB  GLN B 774     -18.128 -30.012  33.877  1.00  0.570          H  
ATOM  12355 2HB  GLN B 774     -17.137 -30.181  35.309  1.00  0.570          H  
ATOM  12356 1HG  GLN B 774     -16.255 -27.886  34.961  1.00  0.570          H  
ATOM  12357 2HG  GLN B 774     -17.288 -27.750  33.514  1.00  0.570          H  
ATOM  12358 1HE2 GLN B 774     -19.551 -26.179  35.677  1.00  0.570          H  
ATOM  12359 2HE2 GLN B 774     -18.453 -25.999  34.361  1.00  0.570          H  
ATOM  12360  N   SER B 775     -14.197 -28.763  33.412  1.00  0.340          N  
ATOM  12361  CA  SER B 775     -12.992 -28.079  33.911  1.00  0.360          C  
ATOM  12362  C   SER B 775     -13.269 -26.599  34.160  1.00  0.370          C  
ATOM  12363  O   SER B 775     -14.188 -25.997  33.576  1.00  0.410          O  
ATOM  12364  CB  SER B 775     -11.815 -28.210  32.973  1.00  0.500          C  
ATOM  12365  OG  SER B 775     -12.016 -27.590  31.771  1.00  0.500          O  
ATOM  12366  H   SER B 775     -14.660 -28.420  32.561  1.00  0.410          H  
ATOM  12367  HA  SER B 775     -12.704 -28.529  34.865  1.00  0.430          H  
ATOM  12368 1HB  SER B 775     -10.923 -27.800  33.445  1.00  0.600          H  
ATOM  12369 2HB  SER B 775     -11.621 -29.227  32.791  1.00  0.600          H  
ATOM  12370  HG  SER B 775     -11.177 -27.777  31.290  1.00  0.600          H  
ATOM  12371  N   VAL B 776     -12.488 -26.029  35.085  1.00  0.360          N  
ATOM  12372  CA  VAL B 776     -12.626 -24.621  35.489  1.00  0.370          C  
ATOM  12373  C   VAL B 776     -11.279 -23.870  35.519  1.00  0.360          C  
ATOM  12374  O   VAL B 776     -10.303 -24.352  36.117  1.00  0.380          O  
ATOM  12375  CB  VAL B 776     -13.319 -24.541  36.875  1.00  0.510          C  
ATOM  12376  CG1 VAL B 776     -13.492 -23.093  37.289  1.00  0.510          C  
ATOM  12377  CG2 VAL B 776     -14.681 -25.279  36.831  1.00  0.510          C  
ATOM  12378  H   VAL B 776     -11.750 -26.620  35.486  1.00  0.430          H  
ATOM  12379  HA  VAL B 776     -13.269 -24.121  34.761  1.00  0.440          H  
ATOM  12380  HB  VAL B 776     -12.680 -25.000  37.621  1.00  0.620          H  
ATOM  12381 1HG1 VAL B 776     -13.956 -23.042  38.271  1.00  0.620          H  
ATOM  12382 2HG1 VAL B 776     -12.548 -22.622  37.326  1.00  0.620          H  
ATOM  12383 3HG1 VAL B 776     -14.118 -22.573  36.570  1.00  0.620          H  
ATOM  12384 1HG2 VAL B 776     -15.158 -25.220  37.808  1.00  0.620          H  
ATOM  12385 2HG2 VAL B 776     -15.325 -24.814  36.086  1.00  0.620          H  
ATOM  12386 3HG2 VAL B 776     -14.537 -26.323  36.576  1.00  0.620          H  
ATOM  12387  N   TYR B 777     -11.247 -22.667  34.921  1.00  0.350          N  
ATOM  12388  CA  TYR B 777     -10.034 -21.843  34.856  1.00  0.350          C  
ATOM  12389  C   TYR B 777     -10.102 -20.465  35.504  1.00  0.350          C  
ATOM  12390  O   TYR B 777     -11.116 -19.758  35.420  1.00  0.330          O  
ATOM  12391  CB  TYR B 777      -9.707 -21.582  33.411  1.00  0.490          C  
ATOM  12392  CG  TYR B 777      -9.412 -22.752  32.670  1.00  0.490          C  
ATOM  12393  CD1 TYR B 777     -10.427 -23.494  32.073  1.00  0.490          C  
ATOM  12394  CD2 TYR B 777      -8.132 -23.106  32.559  1.00  0.490          C  
ATOM  12395  CE1 TYR B 777     -10.091 -24.606  31.379  1.00  0.490          C  
ATOM  12396  CE2 TYR B 777      -7.807 -24.171  31.871  1.00  0.490          C  
ATOM  12397  CZ  TYR B 777      -8.756 -24.930  31.293  1.00  0.490          C  
ATOM  12398  OH  TYR B 777      -8.373 -25.996  30.626  1.00  0.490          O  
ATOM  12399  H   TYR B 777     -12.092 -22.331  34.448  1.00  0.420          H  
ATOM  12400  HA  TYR B 777      -9.223 -22.391  35.333  1.00  0.420          H  
ATOM  12401 1HB  TYR B 777     -10.537 -21.106  32.963  1.00  0.590          H  
ATOM  12402 2HB  TYR B 777      -8.857 -20.898  33.341  1.00  0.590          H  
ATOM  12403  HD1 TYR B 777     -11.472 -23.193  32.167  1.00  0.590          H  
ATOM  12404  HD2 TYR B 777      -7.368 -22.519  33.036  1.00  0.590          H  
ATOM  12405  HE1 TYR B 777     -10.855 -25.223  30.899  1.00  0.590          H  
ATOM  12406  HE2 TYR B 777      -6.774 -24.443  31.785  1.00  0.590          H  
ATOM  12407  HH  TYR B 777      -9.077 -26.679  30.651  1.00  0.590          H  
ATOM  12408  N   GLN B 778      -8.944 -20.042  36.030  1.00  0.410          N  
ATOM  12409  CA  GLN B 778      -8.725 -18.712  36.588  1.00  0.460          C  
ATOM  12410  C   GLN B 778      -7.985 -17.807  35.622  1.00  0.480          C  
ATOM  12411  O   GLN B 778      -6.879 -18.124  35.161  1.00  0.790          O  
ATOM  12412  CB  GLN B 778      -7.877 -18.765  37.867  1.00  0.620          C  
ATOM  12413  CG  GLN B 778      -7.622 -17.412  38.509  1.00  0.620          C  
ATOM  12414  CD  GLN B 778      -6.808 -17.520  39.761  1.00  0.620          C  
ATOM  12415  OE1 GLN B 778      -6.320 -18.593  40.130  1.00  0.620          O  
ATOM  12416  NE2 GLN B 778      -6.642 -16.397  40.441  1.00  0.620          N  
ATOM  12417  H   GLN B 778      -8.167 -20.706  36.039  1.00  0.490          H  
ATOM  12418  HA  GLN B 778      -9.694 -18.260  36.805  1.00  0.550          H  
ATOM  12419 1HB  GLN B 778      -8.318 -19.382  38.599  1.00  0.750          H  
ATOM  12420 2HB  GLN B 778      -6.934 -19.202  37.642  1.00  0.750          H  
ATOM  12421 1HG  GLN B 778      -7.064 -16.784  37.822  1.00  0.750          H  
ATOM  12422 2HG  GLN B 778      -8.576 -16.946  38.754  1.00  0.750          H  
ATOM  12423 1HE2 GLN B 778      -6.107 -16.398  41.287  1.00  0.750          H  
ATOM  12424 2HE2 GLN B 778      -7.049 -15.543  40.114  1.00  0.750          H  
ATOM  12425  N   ALA B 779      -8.550 -16.645  35.353  1.00  0.480          N  
ATOM  12426  CA  ALA B 779      -7.896 -15.688  34.487  1.00  0.700          C  
ATOM  12427  C   ALA B 779      -7.387 -16.344  33.202  1.00  0.770          C  
ATOM  12428  O   ALA B 779      -8.067 -17.187  32.611  1.00  1.450          O  
ATOM  12429  CB  ALA B 779      -6.773 -15.007  35.252  1.00  0.890          C  
ATOM  12430  H   ALA B 779      -9.471 -16.392  35.725  1.00  0.580          H  
ATOM  12431  HA  ALA B 779      -8.621 -14.947  34.211  1.00  0.840          H  
ATOM  12432 1HB  ALA B 779      -6.314 -14.241  34.635  1.00  1.070          H  
ATOM  12433 2HB  ALA B 779      -7.195 -14.537  36.140  1.00  1.070          H  
ATOM  12434 3HB  ALA B 779      -6.026 -15.741  35.549  1.00  1.070          H  
ATOM  12435  N   GLY B 780      -6.144 -16.022  32.808  1.00  0.990          N  
ATOM  12436  CA  GLY B 780      -5.559 -16.486  31.552  1.00  1.100          C  
ATOM  12437  C   GLY B 780      -5.093 -17.940  31.514  1.00  0.770          C  
ATOM  12438  O   GLY B 780      -3.918 -18.230  31.267  1.00  0.890          O  
ATOM  12439  H   GLY B 780      -5.605 -15.387  33.362  1.00  1.190          H  
ATOM  12440 1HA  GLY B 780      -6.317 -16.345  30.787  1.00  1.320          H  
ATOM  12441 2HA  GLY B 780      -4.733 -15.832  31.279  1.00  1.320          H  
ATOM  12442  N   GLY B 781      -6.031 -18.841  31.747  1.00  0.650          N  
ATOM  12443  CA  GLY B 781      -5.826 -20.277  31.708  1.00  0.900          C  
ATOM  12444  C   GLY B 781      -5.188 -20.977  32.891  1.00  1.050          C  
ATOM  12445  O   GLY B 781      -4.648 -22.073  32.720  1.00  1.570          O  
ATOM  12446  H   GLY B 781      -6.963 -18.467  31.943  1.00  0.780          H  
ATOM  12447 1HA  GLY B 781      -6.806 -20.714  31.595  1.00  1.080          H  
ATOM  12448 2HA  GLY B 781      -5.281 -20.542  30.816  1.00  1.080          H  
ATOM  12449  N   LYS B 782      -5.207 -20.406  34.084  1.00  0.900          N  
ATOM  12450  CA  LYS B 782      -4.618 -21.159  35.172  1.00  0.650          C  
ATOM  12451  C   LYS B 782      -5.650 -22.207  35.573  1.00  0.530          C  
ATOM  12452  O   LYS B 782      -6.804 -21.896  35.867  1.00  0.550          O  
ATOM  12453  CB  LYS B 782      -4.221 -20.260  36.343  1.00  1.010          C  
ATOM  12454  CG  LYS B 782      -3.542 -20.994  37.498  1.00  1.010          C  
ATOM  12455  CD  LYS B 782      -3.149 -20.037  38.623  1.00  1.010          C  
ATOM  12456  CE  LYS B 782      -2.492 -20.791  39.775  1.00  1.010          C  
ATOM  12457  NZ  LYS B 782      -2.125 -19.889  40.905  1.00  1.010          N  
ATOM  12458  H   LYS B 782      -5.652 -19.500  34.259  1.00  1.080          H  
ATOM  12459  HA  LYS B 782      -3.726 -21.674  34.816  1.00  0.780          H  
ATOM  12460 1HB  LYS B 782      -3.531 -19.500  35.984  1.00  1.210          H  
ATOM  12461 2HB  LYS B 782      -5.080 -19.747  36.712  1.00  1.210          H  
ATOM  12462 1HG  LYS B 782      -4.228 -21.747  37.901  1.00  1.210          H  
ATOM  12463 2HG  LYS B 782      -2.651 -21.500  37.130  1.00  1.210          H  
ATOM  12464 1HD  LYS B 782      -2.453 -19.289  38.240  1.00  1.210          H  
ATOM  12465 2HD  LYS B 782      -4.041 -19.526  38.991  1.00  1.210          H  
ATOM  12466 1HE  LYS B 782      -3.176 -21.556  40.140  1.00  1.210          H  
ATOM  12467 2HE  LYS B 782      -1.587 -21.274  39.405  1.00  1.210          H  
ATOM  12468 1HZ  LYS B 782      -1.687 -20.430  41.637  1.00  1.210          H  
ATOM  12469 2HZ  LYS B 782      -1.481 -19.182  40.581  1.00  1.210          H  
ATOM  12470 3HZ  LYS B 782      -2.954 -19.442  41.276  1.00  1.210          H  
ATOM  12471  N   ILE B 783      -5.278 -23.471  35.573  1.00  0.520          N  
ATOM  12472  CA  ILE B 783      -6.292 -24.466  35.885  1.00  0.570          C  
ATOM  12473  C   ILE B 783      -6.620 -24.485  37.369  1.00  0.890          C  
ATOM  12474  O   ILE B 783      -5.727 -24.612  38.205  1.00  1.050          O  
ATOM  12475  CB  ILE B 783      -5.845 -25.892  35.443  1.00  0.780          C  
ATOM  12476  CG1 ILE B 783      -5.677 -25.953  33.911  1.00  0.780          C  
ATOM  12477  CG2 ILE B 783      -6.897 -26.916  35.880  1.00  0.780          C  
ATOM  12478  CD1 ILE B 783      -4.970 -27.200  33.346  1.00  0.780          C  
ATOM  12479  H   ILE B 783      -4.328 -23.727  35.341  1.00  0.620          H  
ATOM  12480  HA  ILE B 783      -7.205 -24.216  35.342  1.00  0.680          H  
ATOM  12481  HB  ILE B 783      -4.887 -26.137  35.897  1.00  0.930          H  
ATOM  12482 1HG1 ILE B 783      -6.660 -25.945  33.488  1.00  0.930          H  
ATOM  12483 2HG1 ILE B 783      -5.135 -25.063  33.581  1.00  0.930          H  
ATOM  12484 1HG2 ILE B 783      -6.599 -27.887  35.580  1.00  0.930          H  
ATOM  12485 2HG2 ILE B 783      -7.005 -26.912  36.959  1.00  0.930          H  
ATOM  12486 3HG2 ILE B 783      -7.859 -26.675  35.414  1.00  0.930          H  
ATOM  12487 1HD1 ILE B 783      -4.934 -27.124  32.259  1.00  0.930          H  
ATOM  12488 2HD1 ILE B 783      -3.954 -27.254  33.736  1.00  0.930          H  
ATOM  12489 3HD1 ILE B 783      -5.508 -28.102  33.615  1.00  0.930          H  
ATOM  12490  N   ILE B 784      -7.913 -24.381  37.685  1.00  1.170          N  
ATOM  12491  CA  ILE B 784      -8.394 -24.477  39.054  1.00  1.300          C  
ATOM  12492  C   ILE B 784      -8.762 -25.928  39.253  1.00  0.850          C  
ATOM  12493  O   ILE B 784      -8.390 -26.565  40.238  1.00  0.910          O  
ATOM  12494  CB  ILE B 784      -9.641 -23.597  39.317  1.00  1.770          C  
ATOM  12495  CG1 ILE B 784      -9.289 -22.103  39.161  1.00  1.770          C  
ATOM  12496  CG2 ILE B 784     -10.216 -23.909  40.715  1.00  1.770          C  
ATOM  12497  CD1 ILE B 784     -10.518 -21.177  39.124  1.00  1.770          C  
ATOM  12498  H   ILE B 784      -8.604 -24.258  36.942  1.00  1.400          H  
ATOM  12499  HA  ILE B 784      -7.597 -24.210  39.746  1.00  1.560          H  
ATOM  12500  HB  ILE B 784     -10.399 -23.822  38.576  1.00  2.120          H  
ATOM  12501 1HG1 ILE B 784      -8.658 -21.808  39.997  1.00  2.120          H  
ATOM  12502 2HG1 ILE B 784      -8.719 -21.968  38.239  1.00  2.120          H  
ATOM  12503 1HG2 ILE B 784     -11.103 -23.321  40.899  1.00  2.120          H  
ATOM  12504 2HG2 ILE B 784     -10.486 -24.963  40.785  1.00  2.120          H  
ATOM  12505 3HG2 ILE B 784      -9.466 -23.682  41.472  1.00  2.120          H  
ATOM  12506 1HD1 ILE B 784     -10.230 -20.152  39.023  1.00  2.120          H  
ATOM  12507 2HD1 ILE B 784     -11.121 -21.433  38.292  1.00  2.120          H  
ATOM  12508 3HD1 ILE B 784     -11.096 -21.269  40.028  1.00  2.120          H  
ATOM  12509  N   GLN B 785      -9.539 -26.424  38.299  1.00  0.570          N  
ATOM  12510  CA  GLN B 785     -10.018 -27.794  38.300  1.00  0.740          C  
ATOM  12511  C   GLN B 785      -9.786 -28.468  36.955  1.00  0.930          C  
ATOM  12512  O   GLN B 785     -10.402 -28.082  35.958  1.00  1.520          O  
ATOM  12513  CB  GLN B 785     -11.516 -27.820  38.646  1.00  0.970          C  
ATOM  12514  CG  GLN B 785     -12.175 -29.196  38.578  1.00  0.970          C  
ATOM  12515  CD  GLN B 785     -11.657 -30.174  39.612  1.00  0.970          C  
ATOM  12516  OE1 GLN B 785     -11.886 -30.018  40.820  1.00  0.970          O  
ATOM  12517  NE2 GLN B 785     -10.944 -31.191  39.141  1.00  0.970          N  
ATOM  12518  H   GLN B 785      -9.783 -25.795  37.532  1.00  0.680          H  
ATOM  12519  HA  GLN B 785      -9.468 -28.353  39.057  1.00  0.890          H  
ATOM  12520 1HB  GLN B 785     -11.666 -27.411  39.643  1.00  1.160          H  
ATOM  12521 2HB  GLN B 785     -12.048 -27.187  37.951  1.00  1.160          H  
ATOM  12522 1HG  GLN B 785     -13.238 -29.062  38.756  1.00  1.160          H  
ATOM  12523 2HG  GLN B 785     -12.032 -29.627  37.589  1.00  1.160          H  
ATOM  12524 1HE2 GLN B 785     -10.569 -31.881  39.762  1.00  1.160          H  
ATOM  12525 2HE2 GLN B 785     -10.787 -31.266  38.122  1.00  1.160          H  
ATOM  12526  N   LYS B 786      -8.920 -29.489  36.923  1.00  0.780          N  
ATOM  12527  CA  LYS B 786      -8.663 -30.229  35.682  1.00  1.110          C  
ATOM  12528  C   LYS B 786      -9.951 -30.937  35.358  1.00  0.850          C  
ATOM  12529  O   LYS B 786     -10.686 -31.305  36.279  1.00  0.690          O  
ATOM  12530  CB  LYS B 786      -7.518 -31.241  35.822  1.00  1.420          C  
ATOM  12531  CG  LYS B 786      -6.129 -30.644  35.989  1.00  1.420          C  
ATOM  12532  CD  LYS B 786      -5.068 -31.730  36.108  1.00  1.420          C  
ATOM  12533  CE  LYS B 786      -3.665 -31.134  36.221  1.00  1.420          C  
ATOM  12534  NZ  LYS B 786      -2.626 -32.189  36.448  1.00  1.420          N  
ATOM  12535  H   LYS B 786      -8.443 -29.749  37.776  1.00  0.940          H  
ATOM  12536  HA  LYS B 786      -8.442 -29.534  34.868  1.00  1.330          H  
ATOM  12537 1HB  LYS B 786      -7.712 -31.889  36.677  1.00  1.710          H  
ATOM  12538 2HB  LYS B 786      -7.502 -31.877  34.934  1.00  1.710          H  
ATOM  12539 1HG  LYS B 786      -5.900 -30.043  35.114  1.00  1.710          H  
ATOM  12540 2HG  LYS B 786      -6.104 -30.005  36.871  1.00  1.710          H  
ATOM  12541 1HD  LYS B 786      -5.268 -32.342  36.990  1.00  1.710          H  
ATOM  12542 2HD  LYS B 786      -5.107 -32.371  35.226  1.00  1.710          H  
ATOM  12543 1HE  LYS B 786      -3.433 -30.605  35.296  1.00  1.710          H  
ATOM  12544 2HE  LYS B 786      -3.638 -30.426  37.049  1.00  1.710          H  
ATOM  12545 1HZ  LYS B 786      -1.715 -31.756  36.512  1.00  1.710          H  
ATOM  12546 2HZ  LYS B 786      -2.827 -32.675  37.312  1.00  1.710          H  
ATOM  12547 3HZ  LYS B 786      -2.629 -32.853  35.685  1.00  1.710          H  
ATOM  12548  N   ALA B 787     -10.250 -31.170  34.086  1.00  0.940          N  
ATOM  12549  CA  ALA B 787     -11.535 -31.807  33.826  1.00  0.780          C  
ATOM  12550  C   ALA B 787     -11.755 -33.063  34.651  1.00  0.730          C  
ATOM  12551  O   ALA B 787     -10.963 -34.010  34.599  1.00  0.950          O  
ATOM  12552  CB  ALA B 787     -11.673 -32.166  32.357  1.00  1.160          C  
ATOM  12553  H   ALA B 787      -9.633 -30.844  33.322  1.00  1.130          H  
ATOM  12554  HA  ALA B 787     -12.295 -31.103  34.091  1.00  0.940          H  
ATOM  12555 1HB  ALA B 787     -12.658 -32.599  32.196  1.00  1.390          H  
ATOM  12556 2HB  ALA B 787     -11.557 -31.271  31.746  1.00  1.390          H  
ATOM  12557 3HB  ALA B 787     -10.909 -32.884  32.087  1.00  1.390          H  
ATOM  12558  N   LYS B 788     -12.904 -33.097  35.326  1.00  0.540          N  
ATOM  12559  CA  LYS B 788     -13.313 -34.235  36.141  1.00  0.570          C  
ATOM  12560  C   LYS B 788     -14.713 -34.639  35.775  1.00  0.490          C  
ATOM  12561  O   LYS B 788     -15.467 -33.846  35.212  1.00  0.480          O  
ATOM  12562  CB  LYS B 788     -13.292 -33.945  37.649  1.00  0.790          C  
ATOM  12563  CG  LYS B 788     -14.298 -32.876  38.141  1.00  0.790          C  
ATOM  12564  CD  LYS B 788     -14.270 -32.749  39.680  1.00  0.790          C  
ATOM  12565  CE  LYS B 788     -15.283 -31.720  40.190  1.00  0.790          C  
ATOM  12566  NZ  LYS B 788     -15.283 -31.618  41.690  1.00  0.790          N  
ATOM  12567  H   LYS B 788     -13.461 -32.237  35.320  1.00  0.650          H  
ATOM  12568  HA  LYS B 788     -12.653 -35.077  35.933  1.00  0.680          H  
ATOM  12569 1HB  LYS B 788     -13.501 -34.863  38.197  1.00  0.940          H  
ATOM  12570 2HB  LYS B 788     -12.295 -33.612  37.933  1.00  0.940          H  
ATOM  12571 1HG  LYS B 788     -14.046 -31.909  37.693  1.00  0.940          H  
ATOM  12572 2HG  LYS B 788     -15.310 -33.143  37.835  1.00  0.940          H  
ATOM  12573 1HD  LYS B 788     -14.526 -33.717  40.111  1.00  0.940          H  
ATOM  12574 2HD  LYS B 788     -13.281 -32.480  40.021  1.00  0.940          H  
ATOM  12575 1HE  LYS B 788     -15.039 -30.746  39.770  1.00  0.940          H  
ATOM  12576 2HE  LYS B 788     -16.277 -32.010  39.861  1.00  0.940          H  
ATOM  12577 1HZ  LYS B 788     -15.966 -30.931  41.981  1.00  0.940          H  
ATOM  12578 2HZ  LYS B 788     -15.522 -32.517  42.087  1.00  0.940          H  
ATOM  12579 3HZ  LYS B 788     -14.367 -31.338  42.028  1.00  0.940          H  
ATOM  12580  N   LYS B 789     -15.079 -35.870  36.082  1.00  0.570          N  
ATOM  12581  CA  LYS B 789     -16.454 -36.275  35.861  1.00  0.560          C  
ATOM  12582  C   LYS B 789     -17.357 -35.550  36.856  1.00  0.570          C  
ATOM  12583  O   LYS B 789     -17.022 -35.458  38.040  1.00  0.600          O  
ATOM  12584  CB  LYS B 789     -16.612 -37.786  35.996  1.00  0.790          C  
ATOM  12585  CG  LYS B 789     -17.999 -38.272  35.650  1.00  0.790          C  
ATOM  12586  CD  LYS B 789     -18.103 -39.771  35.649  1.00  0.790          C  
ATOM  12587  CE  LYS B 789     -19.530 -40.189  35.344  1.00  0.790          C  
ATOM  12588  NZ  LYS B 789     -19.687 -41.649  35.261  1.00  0.790          N  
ATOM  12589  H   LYS B 789     -14.421 -36.509  36.506  1.00  0.680          H  
ATOM  12590  HA  LYS B 789     -16.756 -35.986  34.857  1.00  0.670          H  
ATOM  12591 1HB  LYS B 789     -15.901 -38.295  35.360  1.00  0.950          H  
ATOM  12592 2HB  LYS B 789     -16.404 -38.080  37.022  1.00  0.950          H  
ATOM  12593 1HG  LYS B 789     -18.722 -37.884  36.369  1.00  0.950          H  
ATOM  12594 2HG  LYS B 789     -18.272 -37.901  34.657  1.00  0.950          H  
ATOM  12595 1HD  LYS B 789     -17.440 -40.187  34.886  1.00  0.950          H  
ATOM  12596 2HD  LYS B 789     -17.814 -40.163  36.621  1.00  0.950          H  
ATOM  12597 1HE  LYS B 789     -20.188 -39.810  36.124  1.00  0.950          H  
ATOM  12598 2HE  LYS B 789     -19.835 -39.754  34.390  1.00  0.950          H  
ATOM  12599 1HZ  LYS B 789     -20.679 -41.805  35.046  1.00  0.950          H  
ATOM  12600 2HZ  LYS B 789     -19.088 -41.994  34.491  1.00  0.950          H  
ATOM  12601 3HZ  LYS B 789     -19.443 -42.094  36.121  1.00  0.950          H  
ATOM  12602  N   ILE B 790     -18.500 -35.052  36.384  1.00  0.570          N  
ATOM  12603  CA  ILE B 790     -19.472 -34.410  37.269  1.00  0.610          C  
ATOM  12604  C   ILE B 790     -20.850 -35.093  37.262  1.00  0.700          C  
ATOM  12605  O   ILE B 790     -21.655 -34.875  38.168  1.00  1.110          O  
ATOM  12606  CB  ILE B 790     -19.635 -32.905  36.950  1.00  0.840          C  
ATOM  12607  CG1 ILE B 790     -20.176 -32.687  35.500  1.00  0.840          C  
ATOM  12608  CG2 ILE B 790     -18.276 -32.208  37.139  1.00  0.840          C  
ATOM  12609  CD1 ILE B 790     -20.634 -31.267  35.206  1.00  0.840          C  
ATOM  12610  H   ILE B 790     -18.679 -35.155  35.393  1.00  0.680          H  
ATOM  12611  HA  ILE B 790     -19.090 -34.478  38.285  1.00  0.730          H  
ATOM  12612  HB  ILE B 790     -20.356 -32.473  37.641  1.00  1.010          H  
ATOM  12613 1HG1 ILE B 790     -19.383 -32.938  34.797  1.00  1.010          H  
ATOM  12614 2HG1 ILE B 790     -21.021 -33.346  35.322  1.00  1.010          H  
ATOM  12615 1HG2 ILE B 790     -18.370 -31.146  36.967  1.00  1.010          H  
ATOM  12616 2HG2 ILE B 790     -17.940 -32.370  38.154  1.00  1.010          H  
ATOM  12617 3HG2 ILE B 790     -17.543 -32.628  36.446  1.00  1.010          H  
ATOM  12618 1HD1 ILE B 790     -20.987 -31.192  34.184  1.00  1.010          H  
ATOM  12619 2HD1 ILE B 790     -21.445 -31.003  35.884  1.00  1.010          H  
ATOM  12620 3HD1 ILE B 790     -19.828 -30.575  35.340  1.00  1.010          H  
ATOM  12621  N   GLY B 791     -21.111 -35.943  36.270  1.00  0.820          N  
ATOM  12622  CA  GLY B 791     -22.400 -36.633  36.188  1.00  0.900          C  
ATOM  12623  C   GLY B 791     -22.493 -37.506  34.951  1.00  0.900          C  
ATOM  12624  O   GLY B 791     -21.531 -37.588  34.192  1.00  0.980          O  
ATOM  12625  H   GLY B 791     -20.421 -36.050  35.527  1.00  0.980          H  
ATOM  12626 1HA  GLY B 791     -22.544 -37.244  37.080  1.00  1.080          H  
ATOM  12627 2HA  GLY B 791     -23.202 -35.895  36.172  1.00  1.080          H  
ATOM  12628  N   ASP B 792     -23.632 -38.182  34.771  1.00  0.890          N  
ATOM  12629  CA  ASP B 792     -23.864 -39.064  33.620  1.00  0.900          C  
ATOM  12630  C   ASP B 792     -24.812 -38.443  32.597  1.00  0.880          C  
ATOM  12631  O   ASP B 792     -25.629 -37.588  32.950  1.00  0.920          O  
ATOM  12632  CB  ASP B 792     -24.434 -40.405  34.074  1.00  1.260          C  
ATOM  12633  CG  ASP B 792     -23.460 -41.239  34.905  1.00  1.260          C  
ATOM  12634  OD1 ASP B 792     -22.283 -41.272  34.588  1.00  1.260          O  
ATOM  12635  OD2 ASP B 792     -23.888 -41.824  35.862  1.00  1.260          O  
ATOM  12636  H   ASP B 792     -24.372 -38.071  35.452  1.00  1.070          H  
ATOM  12637  HA  ASP B 792     -22.915 -39.250  33.127  1.00  1.080          H  
ATOM  12638 1HB  ASP B 792     -25.340 -40.237  34.654  1.00  1.510          H  
ATOM  12639 2HB  ASP B 792     -24.718 -40.986  33.191  1.00  1.510          H  
ATOM  12640  N   THR B 793     -24.720 -38.893  31.343  1.00  0.850          N  
ATOM  12641  CA  THR B 793     -25.635 -38.457  30.279  1.00  0.880          C  
ATOM  12642  C   THR B 793     -26.155 -39.548  29.363  1.00  1.010          C  
ATOM  12643  O   THR B 793     -25.831 -40.728  29.493  1.00  1.170          O  
ATOM  12644  CB  THR B 793     -25.051 -37.333  29.400  1.00  1.220          C  
ATOM  12645  OG1 THR B 793     -26.090 -36.854  28.517  1.00  1.220          O  
ATOM  12646  CG2 THR B 793     -23.846 -37.786  28.604  1.00  1.220          C  
ATOM  12647  H   THR B 793     -24.006 -39.597  31.134  1.00  1.020          H  
ATOM  12648  HA  THR B 793     -26.509 -38.029  30.769  1.00  1.060          H  
ATOM  12649  HB  THR B 793     -24.756 -36.529  30.025  1.00  1.460          H  
ATOM  12650  HG1 THR B 793     -25.811 -36.001  28.144  1.00  1.460          H  
ATOM  12651 1HG2 THR B 793     -23.466 -36.962  28.013  1.00  1.460          H  
ATOM  12652 2HG2 THR B 793     -23.093 -38.097  29.292  1.00  1.460          H  
ATOM  12653 3HG2 THR B 793     -24.111 -38.607  27.941  1.00  1.460          H  
ATOM  12654  N   THR B 794     -27.017 -39.122  28.446  1.00  1.080          N  
ATOM  12655  CA  THR B 794     -27.636 -39.971  27.436  1.00  1.340          C  
ATOM  12656  C   THR B 794     -27.422 -39.402  26.037  1.00  1.200          C  
ATOM  12657  O   THR B 794     -27.924 -39.943  25.048  1.00  1.670          O  
ATOM  12658  CB  THR B 794     -29.151 -40.121  27.682  1.00  1.770          C  
ATOM  12659  OG1 THR B 794     -29.785 -38.833  27.597  1.00  1.770          O  
ATOM  12660  CG2 THR B 794     -29.388 -40.697  29.070  1.00  1.770          C  
ATOM  12661  H   THR B 794     -27.241 -38.130  28.453  1.00  1.300          H  
ATOM  12662  HA  THR B 794     -27.173 -40.957  27.476  1.00  1.610          H  
ATOM  12663  HB  THR B 794     -29.580 -40.788  26.934  1.00  2.130          H  
ATOM  12664  HG1 THR B 794     -29.873 -38.586  26.668  1.00  2.130          H  
ATOM  12665 1HG2 THR B 794     -30.458 -40.804  29.237  1.00  2.130          H  
ATOM  12666 2HG2 THR B 794     -28.908 -41.673  29.142  1.00  2.130          H  
ATOM  12667 3HG2 THR B 794     -28.973 -40.034  29.822  1.00  2.130          H  
ATOM  12668  N   SER B 795     -26.705 -38.286  25.960  1.00  0.900          N  
ATOM  12669  CA  SER B 795     -26.500 -37.573  24.703  1.00  0.750          C  
ATOM  12670  C   SER B 795     -25.120 -36.935  24.609  1.00  0.660          C  
ATOM  12671  O   SER B 795     -24.251 -37.158  25.456  1.00  0.960          O  
ATOM  12672  CB  SER B 795     -27.558 -36.495  24.536  1.00  1.110          C  
ATOM  12673  OG  SER B 795     -27.379 -35.464  25.472  1.00  1.110          O  
ATOM  12674  H   SER B 795     -26.320 -37.901  26.816  1.00  1.080          H  
ATOM  12675  HA  SER B 795     -26.598 -38.286  23.884  1.00  0.900          H  
ATOM  12676 1HB  SER B 795     -27.520 -36.088  23.529  1.00  1.330          H  
ATOM  12677 2HB  SER B 795     -28.543 -36.938  24.669  1.00  1.330          H  
ATOM  12678  HG  SER B 795     -28.036 -34.796  25.253  1.00  1.330          H  
ATOM  12679  N   HIS B 796     -24.894 -36.201  23.516  1.00  0.450          N  
ATOM  12680  CA  HIS B 796     -23.612 -35.560  23.256  1.00  0.370          C  
ATOM  12681  C   HIS B 796     -23.758 -34.063  23.025  1.00  0.280          C  
ATOM  12682  O   HIS B 796     -24.802 -33.597  22.556  1.00  0.280          O  
ATOM  12683  CB  HIS B 796     -22.919 -36.170  22.021  1.00  0.550          C  
ATOM  12684  CG  HIS B 796     -22.419 -37.580  22.184  1.00  0.550          C  
ATOM  12685  ND1 HIS B 796     -23.253 -38.676  22.267  1.00  0.550          N  
ATOM  12686  CD2 HIS B 796     -21.158 -38.058  22.240  1.00  0.550          C  
ATOM  12687  CE1 HIS B 796     -22.522 -39.770  22.399  1.00  0.550          C  
ATOM  12688  NE2 HIS B 796     -21.240 -39.423  22.387  1.00  0.550          N  
ATOM  12689  H   HIS B 796     -25.644 -36.059  22.859  1.00  0.540          H  
ATOM  12690  HA  HIS B 796     -22.970 -35.708  24.108  1.00  0.440          H  
ATOM  12691 1HB  HIS B 796     -23.604 -36.146  21.175  1.00  0.660          H  
ATOM  12692 2HB  HIS B 796     -22.061 -35.543  21.752  1.00  0.660          H  
ATOM  12693  HD1 HIS B 796     -24.220 -38.691  22.012  1.00  0.660          H  
ATOM  12694  HD2 HIS B 796     -20.187 -37.568  22.195  1.00  0.660          H  
ATOM  12695  HE1 HIS B 796     -22.998 -40.746  22.488  1.00  0.660          H  
ATOM  12696  N   GLY B 797     -22.692 -33.330  23.350  1.00  0.270          N  
ATOM  12697  CA  GLY B 797     -22.606 -31.889  23.105  1.00  0.260          C  
ATOM  12698  C   GLY B 797     -21.580 -31.190  24.010  1.00  0.250          C  
ATOM  12699  O   GLY B 797     -20.992 -31.793  24.911  1.00  0.280          O  
ATOM  12700  H   GLY B 797     -21.904 -33.825  23.777  1.00  0.320          H  
ATOM  12701 1HA  GLY B 797     -22.337 -31.725  22.058  1.00  0.310          H  
ATOM  12702 2HA  GLY B 797     -23.585 -31.434  23.245  1.00  0.310          H  
ATOM  12703  N   THR B 798     -21.337 -29.909  23.749  1.00  0.240          N  
ATOM  12704  CA  THR B 798     -20.363 -29.122  24.535  1.00  0.260          C  
ATOM  12705  C   THR B 798     -20.851 -27.720  24.881  1.00  0.230          C  
ATOM  12706  O   THR B 798     -21.500 -27.053  24.074  1.00  0.230          O  
ATOM  12707  CB  THR B 798     -18.987 -29.052  23.820  1.00  0.360          C  
ATOM  12708  OG1 THR B 798     -18.483 -30.376  23.680  1.00  0.360          O  
ATOM  12709  CG2 THR B 798     -17.961 -28.223  24.602  1.00  0.360          C  
ATOM  12710  H   THR B 798     -21.894 -29.475  23.002  1.00  0.290          H  
ATOM  12711  HA  THR B 798     -20.202 -29.636  25.483  1.00  0.310          H  
ATOM  12712  HB  THR B 798     -19.123 -28.615  22.827  1.00  0.430          H  
ATOM  12713  HG1 THR B 798     -19.174 -30.892  23.241  1.00  0.430          H  
ATOM  12714 1HG2 THR B 798     -17.036 -28.226  24.062  1.00  0.430          H  
ATOM  12715 2HG2 THR B 798     -18.299 -27.204  24.707  1.00  0.430          H  
ATOM  12716 3HG2 THR B 798     -17.808 -28.658  25.592  1.00  0.430          H  
ATOM  12717  N   THR B 799     -20.547 -27.288  26.107  1.00  0.240          N  
ATOM  12718  CA  THR B 799     -20.832 -25.930  26.578  1.00  0.240          C  
ATOM  12719  C   THR B 799     -19.578 -25.193  27.039  1.00  0.240          C  
ATOM  12720  O   THR B 799     -18.839 -25.667  27.905  1.00  0.250          O  
ATOM  12721  CB  THR B 799     -21.859 -25.949  27.734  1.00  0.340          C  
ATOM  12722  OG1 THR B 799     -23.099 -26.492  27.257  1.00  0.340          O  
ATOM  12723  CG2 THR B 799     -22.080 -24.552  28.286  1.00  0.340          C  
ATOM  12724  H   THR B 799     -20.055 -27.937  26.728  1.00  0.290          H  
ATOM  12725  HA  THR B 799     -21.255 -25.357  25.753  1.00  0.290          H  
ATOM  12726  HB  THR B 799     -21.491 -26.587  28.530  1.00  0.400          H  
ATOM  12727  HG1 THR B 799     -22.978 -27.427  27.066  1.00  0.400          H  
ATOM  12728 1HG2 THR B 799     -22.814 -24.594  29.090  1.00  0.400          H  
ATOM  12729 2HG2 THR B 799     -21.152 -24.138  28.678  1.00  0.400          H  
ATOM  12730 3HG2 THR B 799     -22.442 -23.919  27.501  1.00  0.400          H  
ATOM  12731  N   VAL B 800     -19.352 -24.000  26.495  1.00  0.240          N  
ATOM  12732  CA  VAL B 800     -18.200 -23.202  26.898  1.00  0.250          C  
ATOM  12733  C   VAL B 800     -18.659 -21.812  27.344  1.00  0.250          C  
ATOM  12734  O   VAL B 800     -19.321 -21.102  26.588  1.00  0.270          O  
ATOM  12735  CB  VAL B 800     -17.198 -23.073  25.740  1.00  0.350          C  
ATOM  12736  CG1 VAL B 800     -16.009 -22.263  26.193  1.00  0.350          C  
ATOM  12737  CG2 VAL B 800     -16.767 -24.446  25.259  1.00  0.350          C  
ATOM  12738  H   VAL B 800     -19.997 -23.657  25.773  1.00  0.290          H  
ATOM  12739  HA  VAL B 800     -17.704 -23.684  27.739  1.00  0.300          H  
ATOM  12740  HB  VAL B 800     -17.674 -22.543  24.924  1.00  0.420          H  
ATOM  12741 1HG1 VAL B 800     -15.315 -22.171  25.378  1.00  0.420          H  
ATOM  12742 2HG1 VAL B 800     -16.311 -21.269  26.518  1.00  0.420          H  
ATOM  12743 3HG1 VAL B 800     -15.534 -22.792  27.018  1.00  0.420          H  
ATOM  12744 1HG2 VAL B 800     -16.076 -24.340  24.431  1.00  0.420          H  
ATOM  12745 2HG2 VAL B 800     -16.291 -24.973  26.070  1.00  0.420          H  
ATOM  12746 3HG2 VAL B 800     -17.634 -24.996  24.924  1.00  0.420          H  
ATOM  12747  N   SER B 801     -18.279 -21.403  28.553  1.00  0.240          N  
ATOM  12748  CA  SER B 801     -18.706 -20.110  29.097  1.00  0.260          C  
ATOM  12749  C   SER B 801     -17.568 -19.207  29.539  1.00  0.280          C  
ATOM  12750  O   SER B 801     -16.765 -19.555  30.416  1.00  0.410          O  
ATOM  12751  CB  SER B 801     -19.647 -20.327  30.263  1.00  0.360          C  
ATOM  12752  OG  SER B 801     -19.991 -19.107  30.857  1.00  0.360          O  
ATOM  12753  H   SER B 801     -17.717 -22.033  29.126  1.00  0.290          H  
ATOM  12754  HA  SER B 801     -19.242 -19.585  28.325  1.00  0.310          H  
ATOM  12755 1HB  SER B 801     -20.546 -20.828  29.908  1.00  0.430          H  
ATOM  12756 2HB  SER B 801     -19.177 -20.978  30.999  1.00  0.430          H  
ATOM  12757  HG  SER B 801     -20.680 -19.313  31.495  1.00  0.430          H  
ATOM  12758  N   PHE B 802     -17.465 -18.027  28.915  1.00  0.200          N  
ATOM  12759  CA  PHE B 802     -16.339 -17.168  29.282  1.00  0.300          C  
ATOM  12760  C   PHE B 802     -16.678 -15.713  29.611  1.00  0.220          C  
ATOM  12761  O   PHE B 802     -17.527 -15.062  28.988  1.00  0.250          O  
ATOM  12762  CB  PHE B 802     -15.331 -17.178  28.135  1.00  0.380          C  
ATOM  12763  CG  PHE B 802     -15.812 -16.517  26.861  1.00  0.380          C  
ATOM  12764  CD1 PHE B 802     -15.492 -15.192  26.624  1.00  0.380          C  
ATOM  12765  CD2 PHE B 802     -16.574 -17.200  25.899  1.00  0.380          C  
ATOM  12766  CE1 PHE B 802     -15.894 -14.560  25.481  1.00  0.380          C  
ATOM  12767  CE2 PHE B 802     -16.984 -16.545  24.744  1.00  0.380          C  
ATOM  12768  CZ  PHE B 802     -16.635 -15.221  24.547  1.00  0.380          C  
ATOM  12769  H   PHE B 802     -18.159 -17.791  28.196  1.00  0.240          H  
ATOM  12770  HA  PHE B 802     -15.858 -17.588  30.165  1.00  0.360          H  
ATOM  12771 1HB  PHE B 802     -14.415 -16.683  28.454  1.00  0.460          H  
ATOM  12772 2HB  PHE B 802     -15.081 -18.197  27.897  1.00  0.460          H  
ATOM  12773  HD1 PHE B 802     -14.894 -14.652  27.366  1.00  0.460          H  
ATOM  12774  HD2 PHE B 802     -16.843 -18.248  26.061  1.00  0.460          H  
ATOM  12775  HE1 PHE B 802     -15.611 -13.533  25.318  1.00  0.460          H  
ATOM  12776  HE2 PHE B 802     -17.575 -17.075  23.993  1.00  0.460          H  
ATOM  12777  HZ  PHE B 802     -16.941 -14.698  23.655  1.00  0.460          H  
ATOM  12778  N   HIS B 803     -15.917 -15.192  30.572  1.00  0.220          N  
ATOM  12779  CA  HIS B 803     -15.993 -13.814  31.064  1.00  0.270          C  
ATOM  12780  C   HIS B 803     -14.783 -12.992  30.650  1.00  0.270          C  
ATOM  12781  O   HIS B 803     -13.689 -13.182  31.200  1.00  0.280          O  
ATOM  12782  CB  HIS B 803     -16.073 -13.847  32.601  1.00  0.360          C  
ATOM  12783  CG  HIS B 803     -16.145 -12.513  33.294  1.00  0.360          C  
ATOM  12784  ND1 HIS B 803     -15.811 -12.364  34.638  1.00  0.360          N  
ATOM  12785  CD2 HIS B 803     -16.499 -11.274  32.859  1.00  0.360          C  
ATOM  12786  CE1 HIS B 803     -15.953 -11.097  34.984  1.00  0.360          C  
ATOM  12787  NE2 HIS B 803     -16.368 -10.419  33.930  1.00  0.360          N  
ATOM  12788  H   HIS B 803     -15.266 -15.836  31.033  1.00  0.260          H  
ATOM  12789  HA  HIS B 803     -16.887 -13.328  30.674  1.00  0.320          H  
ATOM  12790 1HB  HIS B 803     -16.948 -14.423  32.898  1.00  0.430          H  
ATOM  12791 2HB  HIS B 803     -15.204 -14.370  32.986  1.00  0.430          H  
ATOM  12792  HD2 HIS B 803     -16.823 -10.997  31.856  1.00  0.430          H  
ATOM  12793  HE1 HIS B 803     -15.762 -10.681  35.971  1.00  0.430          H  
ATOM  12794  HE2 HIS B 803     -16.557  -9.428  33.905  1.00  0.430          H  
ATOM  12795  N   ALA B 804     -14.979 -12.087  29.674  1.00  0.300          N  
ATOM  12796  CA  ALA B 804     -13.897 -11.270  29.090  1.00  0.310          C  
ATOM  12797  C   ALA B 804     -13.237 -10.364  30.116  1.00  0.330          C  
ATOM  12798  O   ALA B 804     -13.935  -9.704  30.880  1.00  0.370          O  
ATOM  12799  CB  ALA B 804     -14.437 -10.430  27.954  1.00  0.430          C  
ATOM  12800  H   ALA B 804     -15.924 -11.981  29.316  1.00  0.360          H  
ATOM  12801  HA  ALA B 804     -13.135 -11.939  28.707  1.00  0.370          H  
ATOM  12802 1HB  ALA B 804     -13.619  -9.856  27.517  1.00  0.520          H  
ATOM  12803 2HB  ALA B 804     -14.874 -11.083  27.200  1.00  0.520          H  
ATOM  12804 3HB  ALA B 804     -15.197  -9.750  28.334  1.00  0.520          H  
ATOM  12805  N   ASP B 805     -11.903 -10.253  30.033  1.00  0.320          N  
ATOM  12806  CA  ASP B 805     -11.034  -9.456  30.909  1.00  0.350          C  
ATOM  12807  C   ASP B 805     -10.958  -7.928  30.604  1.00  0.360          C  
ATOM  12808  O   ASP B 805     -10.390  -7.557  29.573  1.00  0.330          O  
ATOM  12809  CB  ASP B 805      -9.606 -10.051  30.813  1.00  0.480          C  
ATOM  12810  CG  ASP B 805      -8.552  -9.415  31.702  1.00  0.480          C  
ATOM  12811  OD1 ASP B 805      -8.841  -8.391  32.278  1.00  0.480          O  
ATOM  12812  OD2 ASP B 805      -7.422  -9.933  31.760  1.00  0.480          O  
ATOM  12813  H   ASP B 805     -11.411 -10.846  29.359  1.00  0.380          H  
ATOM  12814  HA  ASP B 805     -11.369  -9.630  31.925  1.00  0.420          H  
ATOM  12815 1HB  ASP B 805      -9.650 -11.110  31.058  1.00  0.570          H  
ATOM  12816 2HB  ASP B 805      -9.266  -9.978  29.785  1.00  0.570          H  
ATOM  12817  N   PRO B 806     -11.518  -7.019  31.454  1.00  0.420          N  
ATOM  12818  CA  PRO B 806     -11.538  -5.551  31.324  1.00  0.460          C  
ATOM  12819  C   PRO B 806     -10.126  -4.928  31.292  1.00  0.440          C  
ATOM  12820  O   PRO B 806      -9.958  -3.745  31.009  1.00  0.450          O  
ATOM  12821  CB  PRO B 806     -12.282  -5.085  32.586  1.00  0.690          C  
ATOM  12822  CG  PRO B 806     -13.110  -6.262  33.009  1.00  0.690          C  
ATOM  12823  CD  PRO B 806     -12.260  -7.478  32.664  1.00  0.690          C  
ATOM  12824  HA  PRO B 806     -12.098  -5.277  30.415  1.00  0.550          H  
ATOM  12825 1HB  PRO B 806     -11.556  -4.776  33.352  1.00  0.830          H  
ATOM  12826 2HB  PRO B 806     -12.890  -4.198  32.343  1.00  0.830          H  
ATOM  12827 1HG  PRO B 806     -13.331  -6.205  34.085  1.00  0.830          H  
ATOM  12828 2HG  PRO B 806     -14.076  -6.261  32.490  1.00  0.830          H  
ATOM  12829 1HD  PRO B 806     -11.553  -7.717  33.475  1.00  0.830          H  
ATOM  12830 2HD  PRO B 806     -12.940  -8.302  32.467  1.00  0.830          H  
ATOM  12831  N   LYS B 807      -9.110  -5.705  31.678  1.00  0.430          N  
ATOM  12832  CA  LYS B 807      -7.732  -5.232  31.694  1.00  0.420          C  
ATOM  12833  C   LYS B 807      -7.103  -5.431  30.307  1.00  0.410          C  
ATOM  12834  O   LYS B 807      -5.961  -5.029  30.064  1.00  0.430          O  
ATOM  12835  CB  LYS B 807      -6.966  -5.989  32.776  1.00  0.590          C  
ATOM  12836  CG  LYS B 807      -7.544  -5.753  34.205  1.00  0.590          C  
ATOM  12837  CD  LYS B 807      -6.835  -6.590  35.301  1.00  0.590          C  
ATOM  12838  CE  LYS B 807      -7.263  -8.108  35.240  1.00  0.590          C  
ATOM  12839  NZ  LYS B 807      -8.712  -8.337  35.625  1.00  0.590          N  
ATOM  12840  H   LYS B 807      -9.257  -6.685  31.936  1.00  0.520          H  
ATOM  12841  HA  LYS B 807      -7.725  -4.168  31.926  1.00  0.500          H  
ATOM  12842 1HB  LYS B 807      -6.936  -7.037  32.532  1.00  0.710          H  
ATOM  12843 2HB  LYS B 807      -5.936  -5.639  32.788  1.00  0.710          H  
ATOM  12844 1HG  LYS B 807      -7.419  -4.698  34.449  1.00  0.710          H  
ATOM  12845 2HG  LYS B 807      -8.609  -5.975  34.196  1.00  0.710          H  
ATOM  12846 1HD  LYS B 807      -5.760  -6.527  35.148  1.00  0.710          H  
ATOM  12847 2HD  LYS B 807      -7.073  -6.189  36.283  1.00  0.710          H  
ATOM  12848 1HE  LYS B 807      -7.125  -8.463  34.231  1.00  0.710          H  
ATOM  12849 2HE  LYS B 807      -6.628  -8.693  35.901  1.00  0.710          H  
ATOM  12850 1HZ  LYS B 807      -8.972  -9.336  35.517  1.00  0.710          H  
ATOM  12851 2HZ  LYS B 807      -8.872  -8.053  36.570  1.00  0.710          H  
ATOM  12852 3HZ  LYS B 807      -9.324  -7.818  35.024  1.00  0.710          H  
ATOM  12853  N   VAL B 808      -7.862  -6.073  29.413  1.00  0.390          N  
ATOM  12854  CA  VAL B 808      -7.493  -6.345  28.031  1.00  0.390          C  
ATOM  12855  C   VAL B 808      -8.394  -5.556  27.116  1.00  0.410          C  
ATOM  12856  O   VAL B 808      -7.920  -4.836  26.235  1.00  0.450          O  
ATOM  12857  CB  VAL B 808      -7.656  -7.830  27.654  1.00  0.550          C  
ATOM  12858  CG1 VAL B 808      -7.349  -8.026  26.133  1.00  0.550          C  
ATOM  12859  CG2 VAL B 808      -6.747  -8.672  28.507  1.00  0.550          C  
ATOM  12860  H   VAL B 808      -8.793  -6.363  29.709  1.00  0.470          H  
ATOM  12861  HA  VAL B 808      -6.460  -6.040  27.871  1.00  0.470          H  
ATOM  12862  HB  VAL B 808      -8.678  -8.128  27.827  1.00  0.660          H  
ATOM  12863 1HG1 VAL B 808      -7.495  -9.049  25.872  1.00  0.660          H  
ATOM  12864 2HG1 VAL B 808      -8.023  -7.424  25.521  1.00  0.660          H  
ATOM  12865 3HG1 VAL B 808      -6.329  -7.736  25.926  1.00  0.660          H  
ATOM  12866 1HG2 VAL B 808      -6.875  -9.722  28.266  1.00  0.660          H  
ATOM  12867 2HG2 VAL B 808      -5.713  -8.376  28.333  1.00  0.660          H  
ATOM  12868 3HG2 VAL B 808      -6.994  -8.512  29.550  1.00  0.660          H  
ATOM  12869  N   PHE B 809      -9.697  -5.729  27.315  1.00  0.410          N  
ATOM  12870  CA  PHE B 809     -10.678  -5.108  26.456  1.00  0.440          C  
ATOM  12871  C   PHE B 809     -11.146  -3.845  27.114  1.00  0.530          C  
ATOM  12872  O   PHE B 809     -11.407  -3.856  28.311  1.00  0.760          O  
ATOM  12873  CB  PHE B 809     -11.865  -6.050  26.273  1.00  0.600          C  
ATOM  12874  CG  PHE B 809     -11.440  -7.264  25.630  1.00  0.600          C  
ATOM  12875  CD1 PHE B 809     -11.154  -8.345  26.413  1.00  0.600          C  
ATOM  12876  CD2 PHE B 809     -11.264  -7.353  24.276  1.00  0.600          C  
ATOM  12877  CE1 PHE B 809     -10.695  -9.472  25.883  1.00  0.600          C  
ATOM  12878  CE2 PHE B 809     -10.804  -8.519  23.738  1.00  0.600          C  
ATOM  12879  CZ  PHE B 809     -10.513  -9.568  24.538  1.00  0.600          C  
ATOM  12880  H   PHE B 809     -10.006  -6.338  28.072  1.00  0.490          H  
ATOM  12881  HA  PHE B 809     -10.222  -4.880  25.498  1.00  0.530          H  
ATOM  12882 1HB  PHE B 809     -12.311  -6.292  27.239  1.00  0.720          H  
ATOM  12883 2HB  PHE B 809     -12.633  -5.577  25.657  1.00  0.720          H  
ATOM  12884  HD1 PHE B 809     -11.294  -8.277  27.486  1.00  0.720          H  
ATOM  12885  HD2 PHE B 809     -11.486  -6.489  23.635  1.00  0.720          H  
ATOM  12886  HE1 PHE B 809     -10.477 -10.309  26.536  1.00  0.720          H  
ATOM  12887  HE2 PHE B 809     -10.662  -8.611  22.672  1.00  0.720          H  
ATOM  12888  HZ  PHE B 809     -10.145 -10.490  24.104  1.00  0.720          H  
ATOM  12889  N   LYS B 810     -11.350  -2.786  26.329  1.00  0.510          N  
ATOM  12890  CA  LYS B 810     -11.844  -1.544  26.931  1.00  0.600          C  
ATOM  12891  C   LYS B 810     -13.178  -1.748  27.627  1.00  0.440          C  
ATOM  12892  O   LYS B 810     -13.441  -1.160  28.680  1.00  0.570          O  
ATOM  12893  CB  LYS B 810     -11.956  -0.423  25.903  1.00  0.800          C  
ATOM  12894  CG  LYS B 810     -10.625   0.143  25.475  1.00  0.800          C  
ATOM  12895  CD  LYS B 810     -10.795   1.314  24.511  1.00  0.800          C  
ATOM  12896  CE  LYS B 810      -9.452   1.977  24.192  1.00  0.800          C  
ATOM  12897  NZ  LYS B 810      -8.857   2.624  25.413  1.00  0.800          N  
ATOM  12898  H   LYS B 810     -11.092  -2.864  25.339  1.00  0.610          H  
ATOM  12899  HA  LYS B 810     -11.128  -1.230  27.692  1.00  0.720          H  
ATOM  12900 1HB  LYS B 810     -12.467  -0.797  25.017  1.00  0.960          H  
ATOM  12901 2HB  LYS B 810     -12.560   0.387  26.313  1.00  0.960          H  
ATOM  12902 1HG  LYS B 810     -10.087   0.463  26.361  1.00  0.960          H  
ATOM  12903 2HG  LYS B 810     -10.045  -0.643  24.983  1.00  0.960          H  
ATOM  12904 1HD  LYS B 810     -11.232   0.949  23.580  1.00  0.960          H  
ATOM  12905 2HD  LYS B 810     -11.469   2.054  24.941  1.00  0.960          H  
ATOM  12906 1HE  LYS B 810      -8.761   1.225  23.813  1.00  0.960          H  
ATOM  12907 2HE  LYS B 810      -9.601   2.737  23.428  1.00  0.960          H  
ATOM  12908 1HZ  LYS B 810      -7.951   3.083  25.198  1.00  0.960          H  
ATOM  12909 2HZ  LYS B 810      -9.485   3.329  25.759  1.00  0.960          H  
ATOM  12910 3HZ  LYS B 810      -8.698   1.944  26.126  1.00  0.960          H  
ATOM  12911  N   LYS B 811     -14.015  -2.578  27.029  1.00  0.450          N  
ATOM  12912  CA  LYS B 811     -15.310  -2.895  27.576  1.00  0.530          C  
ATOM  12913  C   LYS B 811     -15.427  -4.405  27.568  1.00  0.560          C  
ATOM  12914  O   LYS B 811     -15.037  -5.035  26.594  1.00  0.820          O  
ATOM  12915  CB  LYS B 811     -16.422  -2.305  26.692  1.00  0.710          C  
ATOM  12916  CG  LYS B 811     -16.387  -0.774  26.474  1.00  0.710          C  
ATOM  12917  CD  LYS B 811     -16.742   0.014  27.723  1.00  0.710          C  
ATOM  12918  CE  LYS B 811     -16.787   1.511  27.431  1.00  0.710          C  
ATOM  12919  NZ  LYS B 811     -17.079   2.317  28.656  1.00  0.710          N  
ATOM  12920  H   LYS B 811     -13.728  -2.992  26.155  1.00  0.540          H  
ATOM  12921  HA  LYS B 811     -15.381  -2.539  28.603  1.00  0.640          H  
ATOM  12922 1HB  LYS B 811     -16.382  -2.777  25.707  1.00  0.850          H  
ATOM  12923 2HB  LYS B 811     -17.389  -2.550  27.122  1.00  0.850          H  
ATOM  12924 1HG  LYS B 811     -15.390  -0.479  26.147  1.00  0.850          H  
ATOM  12925 2HG  LYS B 811     -17.091  -0.516  25.684  1.00  0.850          H  
ATOM  12926 1HD  LYS B 811     -17.710  -0.311  28.103  1.00  0.850          H  
ATOM  12927 2HD  LYS B 811     -15.987  -0.162  28.491  1.00  0.850          H  
ATOM  12928 1HE  LYS B 811     -15.824   1.821  27.026  1.00  0.850          H  
ATOM  12929 2HE  LYS B 811     -17.562   1.705  26.689  1.00  0.850          H  
ATOM  12930 1HZ  LYS B 811     -17.098   3.300  28.417  1.00  0.850          H  
ATOM  12931 2HZ  LYS B 811     -17.976   2.047  29.036  1.00  0.850          H  
ATOM  12932 3HZ  LYS B 811     -16.358   2.154  29.346  1.00  0.850          H  
ATOM  12933  N   ALA B 812     -15.979  -4.996  28.629  1.00  0.450          N  
ATOM  12934  CA  ALA B 812     -16.251  -6.441  28.622  1.00  0.460          C  
ATOM  12935  C   ALA B 812     -17.688  -6.697  28.154  1.00  0.430          C  
ATOM  12936  O   ALA B 812     -18.140  -7.836  28.075  1.00  0.440          O  
ATOM  12937  CB  ALA B 812     -16.007  -7.050  29.990  1.00  0.640          C  
ATOM  12938  H   ALA B 812     -16.222  -4.437  29.437  1.00  0.540          H  
ATOM  12939  HA  ALA B 812     -15.576  -6.914  27.911  1.00  0.550          H  
ATOM  12940 1HB  ALA B 812     -16.192  -8.125  29.953  1.00  0.770          H  
ATOM  12941 2HB  ALA B 812     -14.969  -6.879  30.284  1.00  0.770          H  
ATOM  12942 3HB  ALA B 812     -16.673  -6.598  30.719  1.00  0.770          H  
ATOM  12943  N   GLN B 813     -18.403  -5.608  27.873  1.00  0.420          N  
ATOM  12944  CA  GLN B 813     -19.799  -5.625  27.446  1.00  0.380          C  
ATOM  12945  C   GLN B 813     -19.942  -5.918  25.969  1.00  0.330          C  
ATOM  12946  O   GLN B 813     -19.436  -5.175  25.127  1.00  0.340          O  
ATOM  12947  CB  GLN B 813     -20.458  -4.266  27.731  1.00  0.550          C  
ATOM  12948  CG  GLN B 813     -21.937  -4.127  27.256  1.00  0.550          C  
ATOM  12949  CD  GLN B 813     -22.944  -4.973  28.047  1.00  0.550          C  
ATOM  12950  OE1 GLN B 813     -23.116  -4.754  29.254  1.00  0.550          O  
ATOM  12951  NE2 GLN B 813     -23.608  -5.928  27.383  1.00  0.550          N  
ATOM  12952  H   GLN B 813     -17.933  -4.724  27.954  1.00  0.500          H  
ATOM  12953  HA  GLN B 813     -20.321  -6.405  27.995  1.00  0.460          H  
ATOM  12954 1HB  GLN B 813     -20.435  -4.076  28.803  1.00  0.660          H  
ATOM  12955 2HB  GLN B 813     -19.882  -3.481  27.246  1.00  0.660          H  
ATOM  12956 1HG  GLN B 813     -22.224  -3.086  27.373  1.00  0.660          H  
ATOM  12957 2HG  GLN B 813     -22.015  -4.405  26.204  1.00  0.660          H  
ATOM  12958 1HE2 GLN B 813     -24.278  -6.497  27.862  1.00  0.660          H  
ATOM  12959 2HE2 GLN B 813     -23.445  -6.086  26.377  1.00  0.660          H  
ATOM  12960  N   PHE B 814     -20.684  -6.968  25.660  1.00  0.310          N  
ATOM  12961  CA  PHE B 814     -20.909  -7.390  24.285  1.00  0.310          C  
ATOM  12962  C   PHE B 814     -22.192  -6.764  23.760  1.00  0.320          C  
ATOM  12963  O   PHE B 814     -23.138  -6.526  24.524  1.00  0.330          O  
ATOM  12964  CB  PHE B 814     -21.038  -8.898  24.197  1.00  0.430          C  
ATOM  12965  CG  PHE B 814     -19.796  -9.666  24.497  1.00  0.430          C  
ATOM  12966  CD1 PHE B 814     -19.438  -9.911  25.823  1.00  0.430          C  
ATOM  12967  CD2 PHE B 814     -19.010 -10.211  23.482  1.00  0.430          C  
ATOM  12968  CE1 PHE B 814     -18.333 -10.645  26.130  1.00  0.430          C  
ATOM  12969  CE2 PHE B 814     -17.897 -10.970  23.800  1.00  0.430          C  
ATOM  12970  CZ  PHE B 814     -17.562 -11.174  25.128  1.00  0.430          C  
ATOM  12971  H   PHE B 814     -21.071  -7.508  26.418  1.00  0.370          H  
ATOM  12972  HA  PHE B 814     -20.073  -7.059  23.668  1.00  0.370          H  
ATOM  12973 1HB  PHE B 814     -21.802  -9.223  24.864  1.00  0.520          H  
ATOM  12974 2HB  PHE B 814     -21.356  -9.153  23.188  1.00  0.520          H  
ATOM  12975  HD1 PHE B 814     -20.040  -9.509  26.633  1.00  0.520          H  
ATOM  12976  HD2 PHE B 814     -19.283 -10.048  22.441  1.00  0.520          H  
ATOM  12977  HE1 PHE B 814     -18.069 -10.808  27.179  1.00  0.520          H  
ATOM  12978  HE2 PHE B 814     -17.282 -11.402  23.017  1.00  0.520          H  
ATOM  12979  HZ  PHE B 814     -16.696 -11.745  25.382  1.00  0.520          H  
ATOM  12980  N   ASP B 815     -22.217  -6.490  22.463  1.00  0.320          N  
ATOM  12981  CA  ASP B 815     -23.372  -5.940  21.782  1.00  0.330          C  
ATOM  12982  C   ASP B 815     -24.254  -7.043  21.223  1.00  0.320          C  
ATOM  12983  O   ASP B 815     -23.858  -7.780  20.306  1.00  0.310          O  
ATOM  12984  CB  ASP B 815     -22.988  -4.987  20.649  1.00  0.460          C  
ATOM  12985  CG  ASP B 815     -24.232  -4.295  20.042  1.00  0.460          C  
ATOM  12986  OD1 ASP B 815     -25.334  -4.649  20.465  1.00  0.460          O  
ATOM  12987  OD2 ASP B 815     -24.096  -3.443  19.197  1.00  0.460          O  
ATOM  12988  H   ASP B 815     -21.406  -6.713  21.896  1.00  0.380          H  
ATOM  12989  HA  ASP B 815     -23.958  -5.376  22.510  1.00  0.400          H  
ATOM  12990 1HB  ASP B 815     -22.290  -4.237  21.013  1.00  0.550          H  
ATOM  12991 2HB  ASP B 815     -22.492  -5.549  19.872  1.00  0.550          H  
ATOM  12992  N   SER B 816     -25.458  -7.167  21.753  1.00  0.310          N  
ATOM  12993  CA  SER B 816     -26.369  -8.206  21.321  1.00  0.310          C  
ATOM  12994  C   SER B 816     -26.609  -8.122  19.815  1.00  0.320          C  
ATOM  12995  O   SER B 816     -26.838  -9.142  19.167  1.00  0.330          O  
ATOM  12996  CB  SER B 816     -27.682  -8.045  22.043  1.00  0.430          C  
ATOM  12997  OG  SER B 816     -27.524  -8.276  23.408  1.00  0.430          O  
ATOM  12998  H   SER B 816     -25.746  -6.530  22.487  1.00  0.370          H  
ATOM  12999  HA  SER B 816     -25.934  -9.177  21.558  1.00  0.370          H  
ATOM  13000 1HB  SER B 816     -28.056  -7.033  21.886  1.00  0.520          H  
ATOM  13001 2HB  SER B 816     -28.416  -8.723  21.629  1.00  0.520          H  
ATOM  13002  HG  SER B 816     -28.410  -8.163  23.811  1.00  0.520          H  
ATOM  13003  N   ASN B 817     -26.562  -6.911  19.233  1.00  0.350          N  
ATOM  13004  CA  ASN B 817     -26.800  -6.786  17.803  1.00  0.380          C  
ATOM  13005  C   ASN B 817     -25.689  -7.408  16.961  1.00  0.370          C  
ATOM  13006  O   ASN B 817     -25.957  -7.884  15.854  1.00  0.400          O  
ATOM  13007  CB  ASN B 817     -27.007  -5.341  17.428  1.00  0.520          C  
ATOM  13008  CG  ASN B 817     -28.340  -4.826  17.889  1.00  0.520          C  
ATOM  13009  OD1 ASN B 817     -29.316  -5.580  18.061  1.00  0.520          O  
ATOM  13010  ND2 ASN B 817     -28.405  -3.545  18.108  1.00  0.520          N  
ATOM  13011  H   ASN B 817     -26.363  -6.060  19.787  1.00  0.420          H  
ATOM  13012  HA  ASN B 817     -27.712  -7.330  17.566  1.00  0.460          H  
ATOM  13013 1HB  ASN B 817     -26.217  -4.732  17.873  1.00  0.620          H  
ATOM  13014 2HB  ASN B 817     -26.937  -5.232  16.349  1.00  0.620          H  
ATOM  13015 1HD2 ASN B 817     -29.257  -3.133  18.425  1.00  0.620          H  
ATOM  13016 2HD2 ASN B 817     -27.593  -2.972  17.972  1.00  0.620          H  
ATOM  13017  N   ILE B 818     -24.450  -7.421  17.465  1.00  0.370          N  
ATOM  13018  CA  ILE B 818     -23.345  -8.003  16.727  1.00  0.360          C  
ATOM  13019  C   ILE B 818     -23.442  -9.504  16.817  1.00  0.330          C  
ATOM  13020  O   ILE B 818     -23.226 -10.200  15.821  1.00  0.340          O  
ATOM  13021  CB  ILE B 818     -21.963  -7.504  17.186  1.00  0.510          C  
ATOM  13022  CG1 ILE B 818     -21.827  -5.996  16.832  1.00  0.510          C  
ATOM  13023  CG2 ILE B 818     -20.832  -8.367  16.526  1.00  0.510          C  
ATOM  13024  CD1 ILE B 818     -20.617  -5.293  17.442  1.00  0.510          C  
ATOM  13025  H   ILE B 818     -24.265  -7.063  18.403  1.00  0.440          H  
ATOM  13026  HA  ILE B 818     -23.448  -7.727  15.680  1.00  0.430          H  
ATOM  13027  HB  ILE B 818     -21.905  -7.578  18.268  1.00  0.610          H  
ATOM  13028 1HG1 ILE B 818     -21.770  -5.899  15.751  1.00  0.610          H  
ATOM  13029 2HG1 ILE B 818     -22.726  -5.477  17.178  1.00  0.610          H  
ATOM  13030 1HG2 ILE B 818     -19.864  -8.019  16.852  1.00  0.610          H  
ATOM  13031 2HG2 ILE B 818     -20.938  -9.411  16.812  1.00  0.610          H  
ATOM  13032 3HG2 ILE B 818     -20.898  -8.283  15.440  1.00  0.610          H  
ATOM  13033 1HD1 ILE B 818     -20.624  -4.247  17.138  1.00  0.610          H  
ATOM  13034 2HD1 ILE B 818     -20.666  -5.347  18.517  1.00  0.610          H  
ATOM  13035 3HD1 ILE B 818     -19.695  -5.753  17.106  1.00  0.610          H  
ATOM  13036  N   ILE B 819     -23.720 -10.011  18.014  1.00  0.310          N  
ATOM  13037  CA  ILE B 819     -23.804 -11.450  18.168  1.00  0.290          C  
ATOM  13038  C   ILE B 819     -24.934 -11.976  17.290  1.00  0.300          C  
ATOM  13039  O   ILE B 819     -24.753 -12.965  16.573  1.00  0.310          O  
ATOM  13040  CB  ILE B 819     -24.026 -11.873  19.628  1.00  0.410          C  
ATOM  13041  CG1 ILE B 819     -22.774 -11.497  20.466  1.00  0.410          C  
ATOM  13042  CG2 ILE B 819     -24.276 -13.406  19.663  1.00  0.410          C  
ATOM  13043  CD1 ILE B 819     -22.952 -11.590  21.977  1.00  0.410          C  
ATOM  13044  H   ILE B 819     -23.873  -9.374  18.806  1.00  0.370          H  
ATOM  13045  HA  ILE B 819     -22.868 -11.891  17.819  1.00  0.350          H  
ATOM  13046  HB  ILE B 819     -24.887 -11.340  20.052  1.00  0.500          H  
ATOM  13047 1HG1 ILE B 819     -21.961 -12.128  20.163  1.00  0.500          H  
ATOM  13048 2HG1 ILE B 819     -22.506 -10.467  20.232  1.00  0.500          H  
ATOM  13049 1HG2 ILE B 819     -24.416 -13.732  20.667  1.00  0.500          H  
ATOM  13050 2HG2 ILE B 819     -25.165 -13.662  19.088  1.00  0.500          H  
ATOM  13051 3HG2 ILE B 819     -23.425 -13.916  19.240  1.00  0.500          H  
ATOM  13052 1HD1 ILE B 819     -22.030 -11.291  22.454  1.00  0.500          H  
ATOM  13053 2HD1 ILE B 819     -23.756 -10.920  22.284  1.00  0.500          H  
ATOM  13054 3HD1 ILE B 819     -23.191 -12.605  22.275  1.00  0.500          H  
ATOM  13055  N   LYS B 820     -26.107 -11.325  17.351  1.00  0.310          N  
ATOM  13056  CA  LYS B 820     -27.226 -11.736  16.521  1.00  0.320          C  
ATOM  13057  C   LYS B 820     -26.903 -11.657  15.037  1.00  0.340          C  
ATOM  13058  O   LYS B 820     -27.276 -12.562  14.291  1.00  0.340          O  
ATOM  13059  CB  LYS B 820     -28.459 -10.892  16.813  1.00  0.440          C  
ATOM  13060  CG  LYS B 820     -29.135 -11.202  18.145  1.00  0.440          C  
ATOM  13061  CD  LYS B 820     -30.489 -10.502  18.263  1.00  0.440          C  
ATOM  13062  CE  LYS B 820     -30.351  -8.977  18.433  1.00  0.440          C  
ATOM  13063  NZ  LYS B 820     -31.676  -8.321  18.670  1.00  0.440          N  
ATOM  13064  H   LYS B 820     -26.226 -10.536  17.992  1.00  0.370          H  
ATOM  13065  HA  LYS B 820     -27.453 -12.774  16.756  1.00  0.380          H  
ATOM  13066 1HB  LYS B 820     -28.146  -9.849  16.834  1.00  0.530          H  
ATOM  13067 2HB  LYS B 820     -29.183 -10.996  16.008  1.00  0.530          H  
ATOM  13068 1HG  LYS B 820     -29.287 -12.275  18.224  1.00  0.530          H  
ATOM  13069 2HG  LYS B 820     -28.498 -10.896  18.965  1.00  0.530          H  
ATOM  13070 1HD  LYS B 820     -31.086 -10.711  17.375  1.00  0.530          H  
ATOM  13071 2HD  LYS B 820     -31.016 -10.902  19.128  1.00  0.530          H  
ATOM  13072 1HE  LYS B 820     -29.695  -8.769  19.278  1.00  0.530          H  
ATOM  13073 2HE  LYS B 820     -29.917  -8.546  17.536  1.00  0.530          H  
ATOM  13074 1HZ  LYS B 820     -31.547  -7.321  18.776  1.00  0.530          H  
ATOM  13075 2HZ  LYS B 820     -32.285  -8.498  17.882  1.00  0.530          H  
ATOM  13076 3HZ  LYS B 820     -32.096  -8.692  19.506  1.00  0.530          H  
ATOM  13077  N   SER B 821     -26.203 -10.604  14.595  1.00  0.350          N  
ATOM  13078  CA  SER B 821     -25.844 -10.475  13.192  1.00  0.370          C  
ATOM  13079  C   SER B 821     -24.979 -11.649  12.744  1.00  0.360          C  
ATOM  13080  O   SER B 821     -25.239 -12.246  11.691  1.00  0.370          O  
ATOM  13081  CB  SER B 821     -25.121  -9.165  12.963  1.00  0.510          C  
ATOM  13082  OG  SER B 821     -24.760  -9.010  11.623  1.00  0.510          O  
ATOM  13083  H   SER B 821     -25.954  -9.833  15.220  1.00  0.420          H  
ATOM  13084  HA  SER B 821     -26.759 -10.477  12.601  1.00  0.440          H  
ATOM  13085 1HB  SER B 821     -25.766  -8.342  13.267  1.00  0.610          H  
ATOM  13086 2HB  SER B 821     -24.233  -9.128  13.590  1.00  0.610          H  
ATOM  13087  HG  SER B 821     -24.349  -8.147  11.564  1.00  0.610          H  
ATOM  13088  N   ARG B 822     -23.961 -12.001  13.549  1.00  0.340          N  
ATOM  13089  CA  ARG B 822     -23.095 -13.118  13.190  1.00  0.320          C  
ATOM  13090  C   ARG B 822     -23.902 -14.412  13.069  1.00  0.310          C  
ATOM  13091  O   ARG B 822     -23.735 -15.172  12.106  1.00  0.310          O  
ATOM  13092  CB  ARG B 822     -22.000 -13.313  14.242  1.00  0.460          C  
ATOM  13093  CG  ARG B 822     -20.899 -12.236  14.277  1.00  0.460          C  
ATOM  13094  CD  ARG B 822     -19.876 -12.529  15.338  1.00  0.460          C  
ATOM  13095  NE  ARG B 822     -18.859 -11.466  15.467  1.00  0.460          N  
ATOM  13096  CZ  ARG B 822     -17.745 -11.325  14.700  1.00  0.460          C  
ATOM  13097  NH1 ARG B 822     -17.492 -12.159  13.715  1.00  0.460          N  
ATOM  13098  NH2 ARG B 822     -16.895 -10.341  14.946  1.00  0.460          N  
ATOM  13099  H   ARG B 822     -23.781 -11.453  14.398  1.00  0.410          H  
ATOM  13100  HA  ARG B 822     -22.631 -12.901  12.226  1.00  0.380          H  
ATOM  13101 1HB  ARG B 822     -22.462 -13.325  15.232  1.00  0.550          H  
ATOM  13102 2HB  ARG B 822     -21.522 -14.280  14.097  1.00  0.550          H  
ATOM  13103 1HG  ARG B 822     -20.405 -12.200  13.308  1.00  0.550          H  
ATOM  13104 2HG  ARG B 822     -21.344 -11.265  14.489  1.00  0.550          H  
ATOM  13105 1HD  ARG B 822     -20.389 -12.612  16.299  1.00  0.550          H  
ATOM  13106 2HD  ARG B 822     -19.373 -13.468  15.127  1.00  0.550          H  
ATOM  13107  HE  ARG B 822     -18.992 -10.797  16.211  1.00  0.550          H  
ATOM  13108 1HH1 ARG B 822     -18.127 -12.911  13.511  1.00  0.550          H  
ATOM  13109 2HH1 ARG B 822     -16.651 -12.053  13.165  1.00  0.550          H  
ATOM  13110 1HH2 ARG B 822     -17.068  -9.690  15.697  1.00  0.550          H  
ATOM  13111 2HH2 ARG B 822     -16.061 -10.238  14.384  1.00  0.550          H  
ATOM  13112  N   LEU B 823     -24.811 -14.647  14.021  1.00  0.290          N  
ATOM  13113  CA  LEU B 823     -25.616 -15.855  13.980  1.00  0.280          C  
ATOM  13114  C   LEU B 823     -26.547 -15.860  12.775  1.00  0.310          C  
ATOM  13115  O   LEU B 823     -26.691 -16.878  12.096  1.00  0.320          O  
ATOM  13116  CB  LEU B 823     -26.416 -15.984  15.273  1.00  0.400          C  
ATOM  13117  CG  LEU B 823     -25.599 -16.260  16.571  1.00  0.400          C  
ATOM  13118  CD1 LEU B 823     -26.518 -16.123  17.731  1.00  0.400          C  
ATOM  13119  CD2 LEU B 823     -24.990 -17.653  16.565  1.00  0.400          C  
ATOM  13120  H   LEU B 823     -24.906 -13.993  14.809  1.00  0.350          H  
ATOM  13121  HA  LEU B 823     -24.952 -16.699  13.883  1.00  0.340          H  
ATOM  13122 1HB  LEU B 823     -26.951 -15.045  15.418  1.00  0.480          H  
ATOM  13123 2HB  LEU B 823     -27.149 -16.776  15.154  1.00  0.480          H  
ATOM  13124  HG  LEU B 823     -24.805 -15.518  16.664  1.00  0.480          H  
ATOM  13125 1HD1 LEU B 823     -25.973 -16.283  18.653  1.00  0.480          H  
ATOM  13126 2HD1 LEU B 823     -26.926 -15.115  17.719  1.00  0.480          H  
ATOM  13127 3HD1 LEU B 823     -27.325 -16.854  17.657  1.00  0.480          H  
ATOM  13128 1HD2 LEU B 823     -24.442 -17.806  17.488  1.00  0.480          H  
ATOM  13129 2HD2 LEU B 823     -25.769 -18.386  16.495  1.00  0.480          H  
ATOM  13130 3HD2 LEU B 823     -24.317 -17.768  15.740  1.00  0.480          H  
ATOM  13131  N   LYS B 824     -27.135 -14.718  12.439  1.00  0.330          N  
ATOM  13132  CA  LYS B 824     -28.015 -14.698  11.288  1.00  0.370          C  
ATOM  13133  C   LYS B 824     -27.267 -15.158  10.035  1.00  0.380          C  
ATOM  13134  O   LYS B 824     -27.776 -15.999   9.279  1.00  0.390          O  
ATOM  13135  CB  LYS B 824     -28.608 -13.300  11.084  1.00  0.500          C  
ATOM  13136  CG  LYS B 824     -29.614 -13.211   9.947  1.00  0.500          C  
ATOM  13137  CD  LYS B 824     -30.282 -11.833   9.867  1.00  0.500          C  
ATOM  13138  CE  LYS B 824     -31.338 -11.799   8.746  1.00  0.500          C  
ATOM  13139  NZ  LYS B 824     -32.056 -10.485   8.659  1.00  0.500          N  
ATOM  13140  H   LYS B 824     -27.031 -13.885  13.026  1.00  0.400          H  
ATOM  13141  HA  LYS B 824     -28.828 -15.398  11.466  1.00  0.440          H  
ATOM  13142 1HB  LYS B 824     -29.074 -12.964  11.997  1.00  0.600          H  
ATOM  13143 2HB  LYS B 824     -27.797 -12.599  10.870  1.00  0.600          H  
ATOM  13144 1HG  LYS B 824     -29.074 -13.379   9.023  1.00  0.600          H  
ATOM  13145 2HG  LYS B 824     -30.369 -13.990  10.057  1.00  0.600          H  
ATOM  13146 1HD  LYS B 824     -30.760 -11.604  10.821  1.00  0.600          H  
ATOM  13147 2HD  LYS B 824     -29.522 -11.076   9.668  1.00  0.600          H  
ATOM  13148 1HE  LYS B 824     -30.857 -11.997   7.791  1.00  0.600          H  
ATOM  13149 2HE  LYS B 824     -32.071 -12.582   8.939  1.00  0.600          H  
ATOM  13150 1HZ  LYS B 824     -32.772 -10.544   7.899  1.00  0.600          H  
ATOM  13151 2HZ  LYS B 824     -32.524 -10.294   9.530  1.00  0.600          H  
ATOM  13152 3HZ  LYS B 824     -31.407  -9.742   8.457  1.00  0.600          H  
ATOM  13153  N   GLU B 825     -26.049 -14.638   9.824  1.00  0.390          N  
ATOM  13154  CA  GLU B 825     -25.285 -15.015   8.640  1.00  0.410          C  
ATOM  13155  C   GLU B 825     -24.984 -16.517   8.639  1.00  0.400          C  
ATOM  13156  O   GLU B 825     -25.112 -17.182   7.604  1.00  0.450          O  
ATOM  13157  CB  GLU B 825     -23.982 -14.213   8.589  1.00  0.570          C  
ATOM  13158  CG  GLU B 825     -24.175 -12.709   8.322  1.00  0.570          C  
ATOM  13159  CD  GLU B 825     -22.887 -11.950   8.341  1.00  0.570          C  
ATOM  13160  OE1 GLU B 825     -21.926 -12.490   8.831  1.00  0.570          O  
ATOM  13161  OE2 GLU B 825     -22.847 -10.838   7.841  1.00  0.570          O  
ATOM  13162  H   GLU B 825     -25.684 -13.931  10.480  1.00  0.470          H  
ATOM  13163  HA  GLU B 825     -25.874 -14.779   7.757  1.00  0.490          H  
ATOM  13164 1HB  GLU B 825     -23.460 -14.316   9.543  1.00  0.680          H  
ATOM  13165 2HB  GLU B 825     -23.332 -14.620   7.814  1.00  0.680          H  
ATOM  13166 1HG  GLU B 825     -24.670 -12.551   7.380  1.00  0.680          H  
ATOM  13167 2HG  GLU B 825     -24.823 -12.309   9.100  1.00  0.680          H  
ATOM  13168  N   LEU B 826     -24.651 -17.069   9.810  1.00  0.370          N  
ATOM  13169  CA  LEU B 826     -24.365 -18.495   9.925  1.00  0.380          C  
ATOM  13170  C   LEU B 826     -25.569 -19.379   9.598  1.00  0.380          C  
ATOM  13171  O   LEU B 826     -25.396 -20.445   8.992  1.00  0.410          O  
ATOM  13172  CB  LEU B 826     -23.876 -18.823  11.335  1.00  0.530          C  
ATOM  13173  CG  LEU B 826     -22.500 -18.328  11.766  1.00  0.530          C  
ATOM  13174  CD1 LEU B 826     -22.363 -18.610  13.268  1.00  0.530          C  
ATOM  13175  CD2 LEU B 826     -21.411 -19.032  10.953  1.00  0.530          C  
ATOM  13176  H   LEU B 826     -24.522 -16.455  10.628  1.00  0.440          H  
ATOM  13177  HA  LEU B 826     -23.593 -18.740   9.213  1.00  0.460          H  
ATOM  13178 1HB  LEU B 826     -24.567 -18.361  12.013  1.00  0.630          H  
ATOM  13179 2HB  LEU B 826     -23.908 -19.899  11.479  1.00  0.630          H  
ATOM  13180  HG  LEU B 826     -22.417 -17.255  11.614  1.00  0.630          H  
ATOM  13181 1HD1 LEU B 826     -21.391 -18.262  13.619  1.00  0.630          H  
ATOM  13182 2HD1 LEU B 826     -23.136 -18.086  13.795  1.00  0.630          H  
ATOM  13183 3HD1 LEU B 826     -22.462 -19.668  13.458  1.00  0.630          H  
ATOM  13184 1HD2 LEU B 826     -20.432 -18.684  11.288  1.00  0.630          H  
ATOM  13185 2HD2 LEU B 826     -21.486 -20.103  11.095  1.00  0.630          H  
ATOM  13186 3HD2 LEU B 826     -21.516 -18.809   9.904  1.00  0.630          H  
ATOM  13187  N   SER B 827     -26.788 -18.939   9.981  1.00  0.360          N  
ATOM  13188  CA  SER B 827     -27.999 -19.740   9.731  1.00  0.360          C  
ATOM  13189  C   SER B 827     -28.203 -19.930   8.229  1.00  0.390          C  
ATOM  13190  O   SER B 827     -28.747 -20.939   7.785  1.00  0.490          O  
ATOM  13191  CB  SER B 827     -29.240 -19.034  10.245  1.00  0.500          C  
ATOM  13192  OG  SER B 827     -29.582 -17.966   9.402  1.00  0.500          O  
ATOM  13193  H   SER B 827     -26.846 -18.066  10.514  1.00  0.430          H  
ATOM  13194  HA  SER B 827     -27.892 -20.713  10.212  1.00  0.430          H  
ATOM  13195 1HB  SER B 827     -30.066 -19.742  10.301  1.00  0.600          H  
ATOM  13196 2HB  SER B 827     -29.058 -18.662  11.243  1.00  0.600          H  
ATOM  13197  HG  SER B 827     -28.899 -17.280   9.513  1.00  0.600          H  
ATOM  13198  N   PHE B 828     -27.739 -18.964   7.437  1.00  0.430          N  
ATOM  13199  CA  PHE B 828     -27.849 -19.065   5.994  1.00  0.500          C  
ATOM  13200  C   PHE B 828     -26.763 -19.892   5.364  1.00  0.470          C  
ATOM  13201  O   PHE B 828     -27.011 -20.710   4.477  1.00  0.560          O  
ATOM  13202  CB  PHE B 828     -27.755 -17.718   5.356  1.00  0.670          C  
ATOM  13203  CG  PHE B 828     -28.908 -16.920   5.560  1.00  0.670          C  
ATOM  13204  CD1 PHE B 828     -28.875 -15.818   6.372  1.00  0.670          C  
ATOM  13205  CD2 PHE B 828     -30.066 -17.271   4.966  1.00  0.670          C  
ATOM  13206  CE1 PHE B 828     -30.005 -15.098   6.577  1.00  0.670          C  
ATOM  13207  CE2 PHE B 828     -31.174 -16.560   5.183  1.00  0.670          C  
ATOM  13208  CZ  PHE B 828     -31.160 -15.487   5.981  1.00  0.670          C  
ATOM  13209  H   PHE B 828     -27.381 -18.104   7.870  1.00  0.520          H  
ATOM  13210  HA  PHE B 828     -28.805 -19.521   5.754  1.00  0.600          H  
ATOM  13211 1HB  PHE B 828     -26.895 -17.187   5.760  1.00  0.810          H  
ATOM  13212 2HB  PHE B 828     -27.600 -17.872   4.321  1.00  0.810          H  
ATOM  13213  HD1 PHE B 828     -27.941 -15.530   6.855  1.00  0.810          H  
ATOM  13214  HD2 PHE B 828     -30.097 -18.148   4.314  1.00  0.810          H  
ATOM  13215  HE1 PHE B 828     -29.992 -14.238   7.215  1.00  0.810          H  
ATOM  13216  HE2 PHE B 828     -32.069 -16.856   4.735  1.00  0.810          H  
ATOM  13217  HZ  PHE B 828     -32.078 -14.950   6.144  1.00  0.810          H  
ATOM  13218  N   LEU B 829     -25.540 -19.684   5.822  1.00  0.490          N  
ATOM  13219  CA  LEU B 829     -24.413 -20.363   5.221  1.00  0.490          C  
ATOM  13220  C   LEU B 829     -24.592 -21.872   5.356  1.00  0.430          C  
ATOM  13221  O   LEU B 829     -24.314 -22.637   4.423  1.00  0.500          O  
ATOM  13222  CB  LEU B 829     -23.147 -19.886   5.928  1.00  0.690          C  
ATOM  13223  CG  LEU B 829     -22.782 -18.400   5.681  1.00  0.690          C  
ATOM  13224  CD1 LEU B 829     -21.736 -18.003   6.642  1.00  0.690          C  
ATOM  13225  CD2 LEU B 829     -22.277 -18.177   4.260  1.00  0.690          C  
ATOM  13226  H   LEU B 829     -25.392 -18.990   6.563  1.00  0.590          H  
ATOM  13227  HA  LEU B 829     -24.378 -20.115   4.168  1.00  0.590          H  
ATOM  13228 1HB  LEU B 829     -23.282 -20.026   7.001  1.00  0.820          H  
ATOM  13229 2HB  LEU B 829     -22.310 -20.501   5.606  1.00  0.820          H  
ATOM  13230  HG  LEU B 829     -23.652 -17.792   5.840  1.00  0.820          H  
ATOM  13231 1HD1 LEU B 829     -21.513 -16.970   6.487  1.00  0.820          H  
ATOM  13232 2HD1 LEU B 829     -22.091 -18.138   7.646  1.00  0.820          H  
ATOM  13233 3HD1 LEU B 829     -20.858 -18.602   6.484  1.00  0.820          H  
ATOM  13234 1HD2 LEU B 829     -22.034 -17.141   4.128  1.00  0.820          H  
ATOM  13235 2HD2 LEU B 829     -21.388 -18.776   4.091  1.00  0.820          H  
ATOM  13236 3HD2 LEU B 829     -23.031 -18.443   3.557  1.00  0.820          H  
ATOM  13237  N   PHE B 830     -25.090 -22.334   6.502  1.00  0.470          N  
ATOM  13238  CA  PHE B 830     -25.343 -23.761   6.618  1.00  0.460          C  
ATOM  13239  C   PHE B 830     -26.831 -23.916   6.913  1.00  0.450          C  
ATOM  13240  O   PHE B 830     -27.222 -24.050   8.064  1.00  0.460          O  
ATOM  13241  CB  PHE B 830     -24.499 -24.357   7.742  1.00  0.650          C  
ATOM  13242  CG  PHE B 830     -24.402 -25.849   7.740  1.00  0.650          C  
ATOM  13243  CD1 PHE B 830     -23.309 -26.455   7.139  1.00  0.650          C  
ATOM  13244  CD2 PHE B 830     -25.361 -26.656   8.329  1.00  0.650          C  
ATOM  13245  CE1 PHE B 830     -23.172 -27.816   7.136  1.00  0.650          C  
ATOM  13246  CE2 PHE B 830     -25.214 -28.019   8.331  1.00  0.650          C  
ATOM  13247  CZ  PHE B 830     -24.120 -28.599   7.736  1.00  0.650          C  
ATOM  13248  H   PHE B 830     -25.286 -21.695   7.281  1.00  0.560          H  
ATOM  13249  HA  PHE B 830     -25.119 -24.267   5.682  1.00  0.550          H  
ATOM  13250 1HB  PHE B 830     -23.490 -23.952   7.682  1.00  0.780          H  
ATOM  13251 2HB  PHE B 830     -24.909 -24.043   8.698  1.00  0.780          H  
ATOM  13252  HD1 PHE B 830     -22.549 -25.835   6.671  1.00  0.780          H  
ATOM  13253  HD2 PHE B 830     -26.223 -26.208   8.800  1.00  0.780          H  
ATOM  13254  HE1 PHE B 830     -22.302 -28.283   6.669  1.00  0.780          H  
ATOM  13255  HE2 PHE B 830     -25.955 -28.640   8.815  1.00  0.780          H  
ATOM  13256  HZ  PHE B 830     -23.999 -29.681   7.748  1.00  0.780          H  
ATOM  13257  N   ALA B 831     -27.657 -23.924   5.863  1.00  0.540          N  
ATOM  13258  CA  ALA B 831     -29.121 -23.887   6.029  1.00  0.580          C  
ATOM  13259  C   ALA B 831     -29.788 -25.246   6.308  1.00  0.530          C  
ATOM  13260  O   ALA B 831     -30.127 -25.849   5.294  1.00  1.430          O  
ATOM  13261  CB  ALA B 831     -29.730 -23.280   4.776  1.00  0.800          C  
ATOM  13262  H   ALA B 831     -27.266 -23.862   4.936  1.00  0.650          H  
ATOM  13263  HA  ALA B 831     -29.345 -23.233   6.869  1.00  0.700          H  
ATOM  13264 1HB  ALA B 831     -30.788 -23.197   4.899  1.00  0.960          H  
ATOM  13265 2HB  ALA B 831     -29.298 -22.290   4.635  1.00  0.960          H  
ATOM  13266 3HB  ALA B 831     -29.512 -23.915   3.921  1.00  0.960          H  
ATOM  13267  N   LYS B 832     -29.188 -25.939   7.272  1.00  0.940          N  
ATOM  13268  CA  LYS B 832     -30.029 -26.749   8.144  1.00  0.920          C  
ATOM  13269  C   LYS B 832     -29.673 -26.513   9.612  1.00  0.600          C  
ATOM  13270  O   LYS B 832     -30.113 -27.256  10.491  1.00  0.550          O  
ATOM  13271  CB  LYS B 832     -29.975 -28.237   7.778  1.00  1.300          C  
ATOM  13272  CG  LYS B 832     -28.637 -28.923   7.928  1.00  1.300          C  
ATOM  13273  CD  LYS B 832     -28.736 -30.389   7.497  1.00  1.300          C  
ATOM  13274  CE  LYS B 832     -27.418 -31.134   7.679  1.00  1.300          C  
ATOM  13275  NZ  LYS B 832     -27.515 -32.560   7.234  1.00  1.300          N  
ATOM  13276  H   LYS B 832     -28.379 -26.444   6.942  1.00  1.130          H  
ATOM  13277  HA  LYS B 832     -31.062 -26.421   8.011  1.00  1.100          H  
ATOM  13278 1HB  LYS B 832     -30.691 -28.781   8.391  1.00  1.560          H  
ATOM  13279 2HB  LYS B 832     -30.283 -28.355   6.738  1.00  1.560          H  
ATOM  13280 1HG  LYS B 832     -27.904 -28.424   7.299  1.00  1.560          H  
ATOM  13281 2HG  LYS B 832     -28.312 -28.869   8.967  1.00  1.560          H  
ATOM  13282 1HD  LYS B 832     -29.507 -30.881   8.090  1.00  1.560          H  
ATOM  13283 2HD  LYS B 832     -29.026 -30.433   6.448  1.00  1.560          H  
ATOM  13284 1HE  LYS B 832     -26.646 -30.635   7.099  1.00  1.560          H  
ATOM  13285 2HE  LYS B 832     -27.140 -31.112   8.733  1.00  1.560          H  
ATOM  13286 1HZ  LYS B 832     -26.623 -33.014   7.371  1.00  1.560          H  
ATOM  13287 2HZ  LYS B 832     -28.222 -33.042   7.773  1.00  1.560          H  
ATOM  13288 3HZ  LYS B 832     -27.760 -32.597   6.253  1.00  1.560          H  
ATOM  13289  N   LEU B 833     -28.873 -25.480   9.858  1.00  0.490          N  
ATOM  13290  CA  LEU B 833     -28.413 -25.078  11.185  1.00  0.400          C  
ATOM  13291  C   LEU B 833     -29.359 -24.136  11.902  1.00  0.390          C  
ATOM  13292  O   LEU B 833     -29.789 -23.119  11.354  1.00  0.440          O  
ATOM  13293  CB  LEU B 833     -27.021 -24.416  11.059  1.00  0.600          C  
ATOM  13294  CG  LEU B 833     -26.369 -23.760  12.274  1.00  0.600          C  
ATOM  13295  CD1 LEU B 833     -26.135 -24.761  13.358  1.00  0.600          C  
ATOM  13296  CD2 LEU B 833     -25.010 -23.107  11.779  1.00  0.600          C  
ATOM  13297  H   LEU B 833     -28.537 -24.934   9.057  1.00  0.590          H  
ATOM  13298  HA  LEU B 833     -28.315 -25.981  11.781  1.00  0.480          H  
ATOM  13299 1HB  LEU B 833     -26.328 -25.140  10.685  1.00  0.720          H  
ATOM  13300 2HB  LEU B 833     -27.109 -23.617  10.342  1.00  0.720          H  
ATOM  13301  HG  LEU B 833     -27.001 -23.000  12.660  1.00  0.720          H  
ATOM  13302 1HD1 LEU B 833     -25.659 -24.278  14.198  1.00  0.720          H  
ATOM  13303 2HD1 LEU B 833     -27.067 -25.154  13.679  1.00  0.720          H  
ATOM  13304 3HD1 LEU B 833     -25.529 -25.556  12.992  1.00  0.720          H  
ATOM  13305 1HD2 LEU B 833     -24.495 -22.612  12.590  1.00  0.720          H  
ATOM  13306 2HD2 LEU B 833     -24.360 -23.863  11.375  1.00  0.720          H  
ATOM  13307 3HD2 LEU B 833     -25.233 -22.375  10.997  1.00  0.720          H  
ATOM  13308  N   LYS B 834     -29.743 -24.520  13.110  1.00  0.370          N  
ATOM  13309  CA  LYS B 834     -30.612 -23.692  13.929  1.00  0.380          C  
ATOM  13310  C   LYS B 834     -29.780 -22.953  14.946  1.00  0.360          C  
ATOM  13311  O   LYS B 834     -28.999 -23.569  15.684  1.00  0.370          O  
ATOM  13312  CB  LYS B 834     -31.705 -24.511  14.615  1.00  0.530          C  
ATOM  13313  CG  LYS B 834     -32.700 -23.662  15.438  1.00  0.530          C  
ATOM  13314  CD  LYS B 834     -33.816 -24.520  16.035  1.00  0.530          C  
ATOM  13315  CE  LYS B 834     -34.802 -23.677  16.845  1.00  0.530          C  
ATOM  13316  NZ  LYS B 834     -35.908 -24.506  17.431  1.00  0.530          N  
ATOM  13317  H   LYS B 834     -29.372 -25.409  13.469  1.00  0.440          H  
ATOM  13318  HA  LYS B 834     -31.082 -22.932  13.307  1.00  0.460          H  
ATOM  13319 1HB  LYS B 834     -32.270 -25.060  13.860  1.00  0.630          H  
ATOM  13320 2HB  LYS B 834     -31.243 -25.241  15.277  1.00  0.630          H  
ATOM  13321 1HG  LYS B 834     -32.166 -23.170  16.256  1.00  0.630          H  
ATOM  13322 2HG  LYS B 834     -33.133 -22.886  14.797  1.00  0.630          H  
ATOM  13323 1HD  LYS B 834     -34.355 -25.022  15.229  1.00  0.630          H  
ATOM  13324 2HD  LYS B 834     -33.384 -25.277  16.683  1.00  0.630          H  
ATOM  13325 1HE  LYS B 834     -34.265 -23.177  17.651  1.00  0.630          H  
ATOM  13326 2HE  LYS B 834     -35.238 -22.925  16.192  1.00  0.630          H  
ATOM  13327 1HZ  LYS B 834     -36.537 -23.911  17.954  1.00  0.630          H  
ATOM  13328 2HZ  LYS B 834     -36.421 -24.963  16.688  1.00  0.630          H  
ATOM  13329 3HZ  LYS B 834     -35.520 -25.206  18.048  1.00  0.630          H  
ATOM  13330  N   LEU B 835     -29.930 -21.638  14.968  1.00  0.370          N  
ATOM  13331  CA  LEU B 835     -29.170 -20.827  15.895  1.00  0.390          C  
ATOM  13332  C   LEU B 835     -30.059 -19.998  16.777  1.00  0.390          C  
ATOM  13333  O   LEU B 835     -31.065 -19.447  16.328  1.00  0.440          O  
ATOM  13334  CB  LEU B 835     -28.262 -19.885  15.112  1.00  0.540          C  
ATOM  13335  CG  LEU B 835     -27.296 -20.534  14.176  1.00  0.540          C  
ATOM  13336  CD1 LEU B 835     -26.674 -19.551  13.369  1.00  0.540          C  
ATOM  13337  CD2 LEU B 835     -26.261 -21.246  14.927  1.00  0.540          C  
ATOM  13338  H   LEU B 835     -30.598 -21.200  14.321  1.00  0.440          H  
ATOM  13339  HA  LEU B 835     -28.596 -21.478  16.537  1.00  0.470          H  
ATOM  13340 1HB  LEU B 835     -28.858 -19.236  14.540  1.00  0.650          H  
ATOM  13341 2HB  LEU B 835     -27.709 -19.291  15.820  1.00  0.650          H  
ATOM  13342  HG  LEU B 835     -27.835 -21.202  13.527  1.00  0.650          H  
ATOM  13343 1HD1 LEU B 835     -26.005 -20.055  12.688  1.00  0.650          H  
ATOM  13344 2HD1 LEU B 835     -27.432 -19.033  12.820  1.00  0.650          H  
ATOM  13345 3HD1 LEU B 835     -26.125 -18.854  13.981  1.00  0.650          H  
ATOM  13346 1HD2 LEU B 835     -25.566 -21.695  14.257  1.00  0.650          H  
ATOM  13347 2HD2 LEU B 835     -25.733 -20.552  15.572  1.00  0.650          H  
ATOM  13348 3HD2 LEU B 835     -26.725 -22.018  15.523  1.00  0.650          H  
ATOM  13349  N   THR B 836     -29.680 -19.847  18.031  1.00  0.380          N  
ATOM  13350  CA  THR B 836     -30.485 -18.948  18.859  1.00  0.420          C  
ATOM  13351  C   THR B 836     -29.606 -18.010  19.659  1.00  0.390          C  
ATOM  13352  O   THR B 836     -28.427 -18.301  19.908  1.00  0.500          O  
ATOM  13353  CB  THR B 836     -31.430 -19.705  19.837  1.00  0.570          C  
ATOM  13354  OG1 THR B 836     -30.680 -20.358  20.882  1.00  0.570          O  
ATOM  13355  CG2 THR B 836     -32.209 -20.784  19.069  1.00  0.570          C  
ATOM  13356  H   THR B 836     -28.851 -20.351  18.365  1.00  0.460          H  
ATOM  13357  HA  THR B 836     -31.104 -18.326  18.214  1.00  0.500          H  
ATOM  13358  HB  THR B 836     -32.130 -18.992  20.277  1.00  0.690          H  
ATOM  13359  HG1 THR B 836     -31.313 -20.683  21.540  1.00  0.690          H  
ATOM  13360 1HG2 THR B 836     -32.883 -21.299  19.751  1.00  0.690          H  
ATOM  13361 2HG2 THR B 836     -32.779 -20.317  18.282  1.00  0.690          H  
ATOM  13362 3HG2 THR B 836     -31.524 -21.507  18.637  1.00  0.690          H  
ATOM  13363  N   PHE B 837     -30.210 -16.911  20.118  1.00  0.310          N  
ATOM  13364  CA  PHE B 837     -29.524 -15.965  20.984  1.00  0.300          C  
ATOM  13365  C   PHE B 837     -30.377 -15.430  22.117  1.00  0.310          C  
ATOM  13366  O   PHE B 837     -31.502 -14.958  21.910  1.00  0.340          O  
ATOM  13367  CB  PHE B 837     -28.986 -14.768  20.211  1.00  0.420          C  
ATOM  13368  CG  PHE B 837     -28.305 -13.761  21.116  1.00  0.420          C  
ATOM  13369  CD1 PHE B 837     -27.063 -14.020  21.656  1.00  0.420          C  
ATOM  13370  CD2 PHE B 837     -28.911 -12.567  21.433  1.00  0.420          C  
ATOM  13371  CE1 PHE B 837     -26.448 -13.122  22.491  1.00  0.420          C  
ATOM  13372  CE2 PHE B 837     -28.292 -11.671  22.256  1.00  0.420          C  
ATOM  13373  CZ  PHE B 837     -27.065 -11.943  22.787  1.00  0.420          C  
ATOM  13374  H   PHE B 837     -31.174 -16.740  19.826  1.00  0.370          H  
ATOM  13375  HA  PHE B 837     -28.682 -16.481  21.406  1.00  0.360          H  
ATOM  13376 1HB  PHE B 837     -28.282 -15.104  19.498  1.00  0.510          H  
ATOM  13377 2HB  PHE B 837     -29.795 -14.272  19.682  1.00  0.510          H  
ATOM  13378  HD1 PHE B 837     -26.577 -14.960  21.421  1.00  0.510          H  
ATOM  13379  HD2 PHE B 837     -29.895 -12.339  21.026  1.00  0.510          H  
ATOM  13380  HE1 PHE B 837     -25.473 -13.353  22.912  1.00  0.510          H  
ATOM  13381  HE2 PHE B 837     -28.779 -10.742  22.494  1.00  0.510          H  
ATOM  13382  HZ  PHE B 837     -26.590 -11.218  23.443  1.00  0.510          H  
ATOM  13383  N   THR B 838     -29.824 -15.488  23.325  1.00  0.300          N  
ATOM  13384  CA  THR B 838     -30.503 -14.954  24.503  1.00  0.330          C  
ATOM  13385  C   THR B 838     -29.779 -13.765  25.126  1.00  0.320          C  
ATOM  13386  O   THR B 838     -28.572 -13.795  25.380  1.00  0.320          O  
ATOM  13387  CB  THR B 838     -30.715 -16.045  25.581  1.00  0.450          C  
ATOM  13388  OG1 THR B 838     -31.549 -17.085  25.055  1.00  0.450          O  
ATOM  13389  CG2 THR B 838     -31.362 -15.442  26.850  1.00  0.450          C  
ATOM  13390  H   THR B 838     -28.903 -15.936  23.414  1.00  0.360          H  
ATOM  13391  HA  THR B 838     -31.487 -14.599  24.197  1.00  0.400          H  
ATOM  13392  HB  THR B 838     -29.763 -16.478  25.838  1.00  0.540          H  
ATOM  13393  HG1 THR B 838     -31.050 -17.580  24.401  1.00  0.540          H  
ATOM  13394 1HG2 THR B 838     -31.500 -16.231  27.585  1.00  0.540          H  
ATOM  13395 2HG2 THR B 838     -30.723 -14.673  27.281  1.00  0.540          H  
ATOM  13396 3HG2 THR B 838     -32.328 -15.007  26.600  1.00  0.540          H  
ATOM  13397  N   ASP B 839     -30.538 -12.697  25.363  1.00  0.340          N  
ATOM  13398  CA  ASP B 839     -30.046 -11.476  25.993  1.00  0.360          C  
ATOM  13399  C   ASP B 839     -30.581 -11.335  27.422  1.00  0.350          C  
ATOM  13400  O   ASP B 839     -31.763 -11.015  27.617  1.00  0.360          O  
ATOM  13401  CB  ASP B 839     -30.466 -10.267  25.157  1.00  0.500          C  
ATOM  13402  CG  ASP B 839     -29.946  -8.931  25.666  1.00  0.500          C  
ATOM  13403  OD1 ASP B 839     -29.727  -8.764  26.872  1.00  0.500          O  
ATOM  13404  OD2 ASP B 839     -29.762  -8.060  24.840  1.00  0.500          O  
ATOM  13405  H   ASP B 839     -31.518 -12.726  25.070  1.00  0.410          H  
ATOM  13406  HA  ASP B 839     -28.956 -11.518  26.034  1.00  0.430          H  
ATOM  13407 1HB  ASP B 839     -30.147 -10.404  24.144  1.00  0.600          H  
ATOM  13408 2HB  ASP B 839     -31.559 -10.219  25.135  1.00  0.600          H  
ATOM  13409  N   GLN B 840     -29.740 -11.569  28.442  1.00  0.380          N  
ATOM  13410  CA  GLN B 840     -30.255 -11.532  29.818  1.00  0.400          C  
ATOM  13411  C   GLN B 840     -30.361 -10.132  30.405  1.00  0.410          C  
ATOM  13412  O   GLN B 840     -30.782  -9.975  31.552  1.00  0.480          O  
ATOM  13413  CB  GLN B 840     -29.408 -12.341  30.786  1.00  0.550          C  
ATOM  13414  CG  GLN B 840     -29.392 -13.815  30.591  1.00  0.550          C  
ATOM  13415  CD  GLN B 840     -28.613 -14.451  31.719  1.00  0.550          C  
ATOM  13416  OE1 GLN B 840     -27.847 -13.752  32.415  1.00  0.550          O  
ATOM  13417  NE2 GLN B 840     -28.785 -15.752  31.919  1.00  0.550          N  
ATOM  13418  H   GLN B 840     -28.751 -11.801  28.272  1.00  0.460          H  
ATOM  13419  HA  GLN B 840     -31.257 -11.960  29.813  1.00  0.480          H  
ATOM  13420 1HB  GLN B 840     -28.386 -11.998  30.695  1.00  0.660          H  
ATOM  13421 2HB  GLN B 840     -29.731 -12.141  31.807  1.00  0.660          H  
ATOM  13422 1HG  GLN B 840     -30.411 -14.196  30.596  1.00  0.660          H  
ATOM  13423 2HG  GLN B 840     -28.900 -14.044  29.643  1.00  0.660          H  
ATOM  13424 1HE2 GLN B 840     -28.278 -16.214  32.659  1.00  0.660          H  
ATOM  13425 2HE2 GLN B 840     -29.409 -16.278  31.339  1.00  0.660          H  
ATOM  13426  N   LYS B 841     -29.943  -9.116  29.660  1.00  0.430          N  
ATOM  13427  CA  LYS B 841     -30.018  -7.766  30.175  1.00  0.450          C  
ATOM  13428  C   LYS B 841     -31.380  -7.226  29.792  1.00  0.520          C  
ATOM  13429  O   LYS B 841     -32.055  -6.576  30.594  1.00  0.620          O  
ATOM  13430  CB  LYS B 841     -28.863  -6.911  29.654  1.00  0.620          C  
ATOM  13431  CG  LYS B 841     -28.808  -5.497  30.222  1.00  0.620          C  
ATOM  13432  CD  LYS B 841     -27.513  -4.789  29.807  1.00  0.620          C  
ATOM  13433  CE  LYS B 841     -27.433  -3.380  30.380  1.00  0.620          C  
ATOM  13434  NZ  LYS B 841     -26.143  -2.711  30.035  1.00  0.620          N  
ATOM  13435  H   LYS B 841     -29.638  -9.265  28.689  1.00  0.520          H  
ATOM  13436  HA  LYS B 841     -29.972  -7.789  31.258  1.00  0.540          H  
ATOM  13437 1HB  LYS B 841     -27.918  -7.408  29.882  1.00  0.750          H  
ATOM  13438 2HB  LYS B 841     -28.939  -6.838  28.565  1.00  0.750          H  
ATOM  13439 1HG  LYS B 841     -29.664  -4.928  29.854  1.00  0.750          H  
ATOM  13440 2HG  LYS B 841     -28.866  -5.542  31.310  1.00  0.750          H  
ATOM  13441 1HD  LYS B 841     -26.652  -5.364  30.160  1.00  0.750          H  
ATOM  13442 2HD  LYS B 841     -27.466  -4.732  28.719  1.00  0.750          H  
ATOM  13443 1HE  LYS B 841     -28.255  -2.788  29.979  1.00  0.750          H  
ATOM  13444 2HE  LYS B 841     -27.527  -3.427  31.464  1.00  0.750          H  
ATOM  13445 1HZ  LYS B 841     -26.128  -1.782  30.430  1.00  0.750          H  
ATOM  13446 2HZ  LYS B 841     -25.370  -3.251  30.418  1.00  0.750          H  
ATOM  13447 3HZ  LYS B 841     -26.045  -2.652  29.033  1.00  0.750          H  
ATOM  13448  N   THR B 842     -31.795  -7.533  28.560  1.00  0.570          N  
ATOM  13449  CA  THR B 842     -33.084  -7.082  28.064  1.00  0.640          C  
ATOM  13450  C   THR B 842     -34.159  -8.166  28.220  1.00  0.640          C  
ATOM  13451  O   THR B 842     -35.352  -7.860  28.132  1.00  0.690          O  
ATOM  13452  CB  THR B 842     -33.000  -6.657  26.589  1.00  0.870          C  
ATOM  13453  OG1 THR B 842     -32.687  -7.786  25.785  1.00  0.870          O  
ATOM  13454  CG2 THR B 842     -31.891  -5.631  26.436  1.00  0.870          C  
ATOM  13455  H   THR B 842     -31.158  -8.040  27.929  1.00  0.680          H  
ATOM  13456  HA  THR B 842     -33.393  -6.216  28.648  1.00  0.770          H  
ATOM  13457  HB  THR B 842     -33.950  -6.235  26.270  1.00  1.040          H  
ATOM  13458  HG1 THR B 842     -32.690  -7.526  24.855  1.00  1.040          H  
ATOM  13459 1HG2 THR B 842     -31.819  -5.330  25.393  1.00  1.040          H  
ATOM  13460 2HG2 THR B 842     -32.111  -4.762  27.053  1.00  1.040          H  
ATOM  13461 3HG2 THR B 842     -30.939  -6.065  26.747  1.00  1.040          H  
ATOM  13462  N   ASN B 843     -33.742  -9.414  28.529  1.00  0.590          N  
ATOM  13463  CA  ASN B 843     -34.620 -10.573  28.684  1.00  0.610          C  
ATOM  13464  C   ASN B 843     -35.431 -10.873  27.431  1.00  0.610          C  
ATOM  13465  O   ASN B 843     -36.640 -11.124  27.478  1.00  0.670          O  
ATOM  13466  CB  ASN B 843     -35.476 -10.405  29.917  1.00  0.850          C  
ATOM  13467  CG  ASN B 843     -34.616 -10.398  31.151  1.00  0.850          C  
ATOM  13468  OD1 ASN B 843     -33.808 -11.316  31.363  1.00  0.850          O  
ATOM  13469  ND2 ASN B 843     -34.754  -9.381  31.959  1.00  0.850          N  
ATOM  13470  H   ASN B 843     -32.747  -9.622  28.575  1.00  0.710          H  
ATOM  13471  HA  ASN B 843     -33.983 -11.444  28.849  1.00  0.730          H  
ATOM  13472 1HB  ASN B 843     -36.047  -9.482  29.870  1.00  1.020          H  
ATOM  13473 2HB  ASN B 843     -36.185 -11.228  29.986  1.00  1.020          H  
ATOM  13474 1HD2 ASN B 843     -34.195  -9.320  32.787  1.00  1.020          H  
ATOM  13475 2HD2 ASN B 843     -35.407  -8.657  31.742  1.00  1.020          H  
ATOM  13476  N   LYS B 844     -34.720 -10.835  26.306  1.00  0.540          N  
ATOM  13477  CA  LYS B 844     -35.281 -11.089  24.980  1.00  0.530          C  
ATOM  13478  C   LYS B 844     -34.520 -12.200  24.261  1.00  0.490          C  
ATOM  13479  O   LYS B 844     -33.314 -12.380  24.474  1.00  0.480          O  
ATOM  13480  CB  LYS B 844     -35.220  -9.820  24.119  1.00  0.750          C  
ATOM  13481  CG  LYS B 844     -35.935  -8.588  24.691  1.00  0.750          C  
ATOM  13482  CD  LYS B 844     -37.448  -8.738  24.743  1.00  0.750          C  
ATOM  13483  CE  LYS B 844     -38.102  -7.457  25.243  1.00  0.750          C  
ATOM  13484  NZ  LYS B 844     -39.583  -7.597  25.376  1.00  0.750          N  
ATOM  13485  H   LYS B 844     -33.720 -10.653  26.436  1.00  0.650          H  
ATOM  13486  HA  LYS B 844     -36.314 -11.415  25.089  1.00  0.640          H  
ATOM  13487 1HB  LYS B 844     -34.174  -9.546  23.969  1.00  0.900          H  
ATOM  13488 2HB  LYS B 844     -35.645 -10.029  23.138  1.00  0.900          H  
ATOM  13489 1HG  LYS B 844     -35.578  -8.418  25.695  1.00  0.900          H  
ATOM  13490 2HG  LYS B 844     -35.683  -7.716  24.094  1.00  0.900          H  
ATOM  13491 1HD  LYS B 844     -37.833  -8.984  23.755  1.00  0.900          H  
ATOM  13492 2HD  LYS B 844     -37.708  -9.539  25.434  1.00  0.900          H  
ATOM  13493 1HE  LYS B 844     -37.680  -7.206  26.218  1.00  0.900          H  
ATOM  13494 2HE  LYS B 844     -37.885  -6.649  24.545  1.00  0.900          H  
ATOM  13495 1HZ  LYS B 844     -39.975  -6.729  25.713  1.00  0.900          H  
ATOM  13496 2HZ  LYS B 844     -39.988  -7.822  24.477  1.00  0.900          H  
ATOM  13497 3HZ  LYS B 844     -39.787  -8.338  26.034  1.00  0.900          H  
ATOM  13498  N   THR B 845     -35.212 -12.927  23.377  1.00  0.460          N  
ATOM  13499  CA  THR B 845     -34.546 -13.956  22.581  1.00  0.430          C  
ATOM  13500  C   THR B 845     -34.826 -13.824  21.087  1.00  0.460          C  
ATOM  13501  O   THR B 845     -35.880 -13.331  20.677  1.00  0.570          O  
ATOM  13502  CB  THR B 845     -35.002 -15.366  23.003  1.00  0.610          C  
ATOM  13503  OG1 THR B 845     -36.410 -15.504  22.744  1.00  0.610          O  
ATOM  13504  CG2 THR B 845     -34.742 -15.587  24.479  1.00  0.610          C  
ATOM  13505  H   THR B 845     -36.203 -12.770  23.249  1.00  0.550          H  
ATOM  13506  HA  THR B 845     -33.475 -13.868  22.731  1.00  0.520          H  
ATOM  13507  HB  THR B 845     -34.451 -16.111  22.423  1.00  0.740          H  
ATOM  13508  HG1 THR B 845     -36.567 -15.494  21.791  1.00  0.740          H  
ATOM  13509 1HG2 THR B 845     -35.064 -16.588  24.756  1.00  0.740          H  
ATOM  13510 2HG2 THR B 845     -33.684 -15.483  24.667  1.00  0.740          H  
ATOM  13511 3HG2 THR B 845     -35.288 -14.859  25.069  1.00  0.740          H  
ATOM  13512  N   THR B 846     -33.896 -14.355  20.289  1.00  0.400          N  
ATOM  13513  CA  THR B 846     -33.998 -14.434  18.825  1.00  0.420          C  
ATOM  13514  C   THR B 846     -33.680 -15.843  18.311  1.00  0.380          C  
ATOM  13515  O   THR B 846     -32.769 -16.514  18.807  1.00  0.370          O  
ATOM  13516  CB  THR B 846     -33.083 -13.385  18.143  1.00  0.580          C  
ATOM  13517  OG1 THR B 846     -33.477 -12.077  18.568  1.00  0.580          O  
ATOM  13518  CG2 THR B 846     -33.208 -13.451  16.622  1.00  0.580          C  
ATOM  13519  H   THR B 846     -33.050 -14.703  20.750  1.00  0.480          H  
ATOM  13520  HA  THR B 846     -35.026 -14.206  18.543  1.00  0.500          H  
ATOM  13521  HB  THR B 846     -32.044 -13.560  18.429  1.00  0.700          H  
ATOM  13522  HG1 THR B 846     -33.312 -11.998  19.510  1.00  0.700          H  
ATOM  13523 1HG2 THR B 846     -32.571 -12.689  16.184  1.00  0.700          H  
ATOM  13524 2HG2 THR B 846     -32.901 -14.423  16.247  1.00  0.700          H  
ATOM  13525 3HG2 THR B 846     -34.239 -13.263  16.334  1.00  0.700          H  
ATOM  13526  N   VAL B 847     -34.449 -16.298  17.320  1.00  0.370          N  
ATOM  13527  CA  VAL B 847     -34.230 -17.598  16.681  1.00  0.350          C  
ATOM  13528  C   VAL B 847     -33.967 -17.417  15.189  1.00  0.350          C  
ATOM  13529  O   VAL B 847     -34.730 -16.737  14.498  1.00  0.380          O  
ATOM  13530  CB  VAL B 847     -35.442 -18.527  16.897  1.00  0.500          C  
ATOM  13531  CG1 VAL B 847     -35.216 -19.886  16.179  1.00  0.500          C  
ATOM  13532  CG2 VAL B 847     -35.656 -18.728  18.405  1.00  0.500          C  
ATOM  13533  H   VAL B 847     -35.188 -15.701  16.970  1.00  0.440          H  
ATOM  13534  HA  VAL B 847     -33.350 -18.067  17.122  1.00  0.420          H  
ATOM  13535  HB  VAL B 847     -36.330 -18.072  16.461  1.00  0.600          H  
ATOM  13536 1HG1 VAL B 847     -36.083 -20.519  16.339  1.00  0.600          H  
ATOM  13537 2HG1 VAL B 847     -35.085 -19.732  15.107  1.00  0.600          H  
ATOM  13538 3HG1 VAL B 847     -34.331 -20.372  16.577  1.00  0.600          H  
ATOM  13539 1HG2 VAL B 847     -36.516 -19.375  18.566  1.00  0.600          H  
ATOM  13540 2HG2 VAL B 847     -34.774 -19.181  18.842  1.00  0.600          H  
ATOM  13541 3HG2 VAL B 847     -35.837 -17.768  18.883  1.00  0.600          H  
ATOM  13542  N   PHE B 848     -32.894 -18.032  14.697  1.00  0.320          N  
ATOM  13543  CA  PHE B 848     -32.496 -17.923  13.306  1.00  0.340          C  
ATOM  13544  C   PHE B 848     -32.506 -19.304  12.638  1.00  0.350          C  
ATOM  13545  O   PHE B 848     -31.885 -20.259  13.130  1.00  0.370          O  
ATOM  13546  CB  PHE B 848     -31.051 -17.443  13.217  1.00  0.470          C  
ATOM  13547  CG  PHE B 848     -30.722 -16.216  13.976  1.00  0.470          C  
ATOM  13548  CD1 PHE B 848     -30.225 -16.358  15.271  1.00  0.470          C  
ATOM  13549  CD2 PHE B 848     -30.878 -14.955  13.464  1.00  0.470          C  
ATOM  13550  CE1 PHE B 848     -29.894 -15.289  16.022  1.00  0.470          C  
ATOM  13551  CE2 PHE B 848     -30.536 -13.867  14.232  1.00  0.470          C  
ATOM  13552  CZ  PHE B 848     -30.046 -14.048  15.505  1.00  0.470          C  
ATOM  13553  H   PHE B 848     -32.312 -18.576  15.330  1.00  0.380          H  
ATOM  13554  HA  PHE B 848     -33.177 -17.252  12.777  1.00  0.410          H  
ATOM  13555 1HB  PHE B 848     -30.415 -18.220  13.542  1.00  0.560          H  
ATOM  13556 2HB  PHE B 848     -30.812 -17.258  12.175  1.00  0.560          H  
ATOM  13557  HD1 PHE B 848     -30.100 -17.347  15.679  1.00  0.560          H  
ATOM  13558  HD2 PHE B 848     -31.266 -14.817  12.456  1.00  0.560          H  
ATOM  13559  HE1 PHE B 848     -29.510 -15.427  17.030  1.00  0.560          H  
ATOM  13560  HE2 PHE B 848     -30.652 -12.856  13.836  1.00  0.560          H  
ATOM  13561  HZ  PHE B 848     -29.788 -13.201  16.090  1.00  0.560          H  
ATOM  13562  N   PHE B 849     -33.189 -19.430  11.512  1.00  0.400          N  
ATOM  13563  CA  PHE B 849     -33.195 -20.702  10.795  1.00  0.440          C  
ATOM  13564  C   PHE B 849     -33.530 -20.496   9.334  1.00  0.460          C  
ATOM  13565  O   PHE B 849     -34.556 -19.891   9.013  1.00  0.990          O  
ATOM  13566  CB  PHE B 849     -34.176 -21.697  11.405  1.00  0.600          C  
ATOM  13567  CG  PHE B 849     -34.112 -23.021  10.714  1.00  0.600          C  
ATOM  13568  CD1 PHE B 849     -33.065 -23.877  10.958  1.00  0.600          C  
ATOM  13569  CD2 PHE B 849     -35.086 -23.411   9.819  1.00  0.600          C  
ATOM  13570  CE1 PHE B 849     -32.975 -25.084  10.340  1.00  0.600          C  
ATOM  13571  CE2 PHE B 849     -35.003 -24.630   9.192  1.00  0.600          C  
ATOM  13572  CZ  PHE B 849     -33.941 -25.470   9.451  1.00  0.600          C  
ATOM  13573  H   PHE B 849     -33.700 -18.639  11.137  1.00  0.480          H  
ATOM  13574  HA  PHE B 849     -32.194 -21.137  10.850  1.00  0.530          H  
ATOM  13575 1HB  PHE B 849     -33.940 -21.848  12.458  1.00  0.720          H  
ATOM  13576 2HB  PHE B 849     -35.192 -21.313  11.339  1.00  0.720          H  
ATOM  13577  HD1 PHE B 849     -32.305 -23.580  11.646  1.00  0.720          H  
ATOM  13578  HD2 PHE B 849     -35.924 -22.741   9.610  1.00  0.720          H  
ATOM  13579  HE1 PHE B 849     -32.137 -25.736  10.561  1.00  0.720          H  
ATOM  13580  HE2 PHE B 849     -35.777 -24.930   8.492  1.00  0.720          H  
ATOM  13581  HZ  PHE B 849     -33.871 -26.437   8.955  1.00  0.720          H  
ATOM  13582  N   SER B 850     -32.687 -21.014   8.455  1.00  0.620          N  
ATOM  13583  CA  SER B 850     -32.898 -20.860   7.025  1.00  0.690          C  
ATOM  13584  C   SER B 850     -32.978 -22.205   6.339  1.00  0.650          C  
ATOM  13585  O   SER B 850     -32.434 -23.192   6.837  1.00  0.810          O  
ATOM  13586  CB  SER B 850     -31.772 -20.045   6.466  1.00  0.940          C  
ATOM  13587  OG  SER B 850     -31.752 -18.799   7.083  1.00  0.940          O  
ATOM  13588  H   SER B 850     -31.864 -21.504   8.779  1.00  0.740          H  
ATOM  13589  HA  SER B 850     -33.837 -20.336   6.859  1.00  0.830          H  
ATOM  13590 1HB  SER B 850     -30.843 -20.559   6.631  1.00  1.130          H  
ATOM  13591 2HB  SER B 850     -31.889 -19.926   5.394  1.00  1.130          H  
ATOM  13592  HG  SER B 850     -30.936 -18.368   6.805  1.00  1.130          H  
ATOM  13593  N   THR B 851     -33.631 -22.244   5.176  1.00  0.770          N  
ATOM  13594  CA  THR B 851     -33.733 -23.487   4.415  1.00  0.820          C  
ATOM  13595  C   THR B 851     -33.179 -23.431   2.988  1.00  0.770          C  
ATOM  13596  O   THR B 851     -32.912 -24.483   2.404  1.00  1.520          O  
ATOM  13597  CB  THR B 851     -35.197 -23.959   4.343  1.00  1.130          C  
ATOM  13598  OG1 THR B 851     -35.997 -22.978   3.662  1.00  1.130          O  
ATOM  13599  CG2 THR B 851     -35.727 -24.150   5.742  1.00  1.130          C  
ATOM  13600  H   THR B 851     -34.057 -21.393   4.811  1.00  0.920          H  
ATOM  13601  HA  THR B 851     -33.165 -24.252   4.946  1.00  0.980          H  
ATOM  13602  HB  THR B 851     -35.250 -24.903   3.802  1.00  1.350          H  
ATOM  13603  HG1 THR B 851     -35.839 -23.034   2.707  1.00  1.350          H  
ATOM  13604 1HG2 THR B 851     -36.758 -24.492   5.695  1.00  1.350          H  
ATOM  13605 2HG2 THR B 851     -35.114 -24.895   6.243  1.00  1.350          H  
ATOM  13606 3HG2 THR B 851     -35.686 -23.213   6.290  1.00  1.350          H  
ATOM  13607  N   SER B 852     -32.967 -22.233   2.419  1.00  0.400          N  
ATOM  13608  CA  SER B 852     -32.520 -22.175   1.019  1.00  0.450          C  
ATOM  13609  C   SER B 852     -31.127 -21.558   0.829  1.00  0.410          C  
ATOM  13610  O   SER B 852     -30.876 -20.826  -0.140  1.00  0.510          O  
ATOM  13611  CB  SER B 852     -33.547 -21.480   0.136  1.00  0.610          C  
ATOM  13612  OG  SER B 852     -34.765 -22.183   0.121  1.00  0.610          O  
ATOM  13613  H   SER B 852     -33.203 -21.369   2.914  1.00  0.480          H  
ATOM  13614  HA  SER B 852     -32.459 -23.199   0.650  1.00  0.540          H  
ATOM  13615 1HB  SER B 852     -33.718 -20.498   0.473  1.00  0.730          H  
ATOM  13616 2HB  SER B 852     -33.160 -21.409  -0.877  1.00  0.730          H  
ATOM  13617  HG  SER B 852     -35.340 -21.702  -0.476  1.00  0.730          H  
ATOM  13618  N   GLY B 853     -30.250 -21.791   1.801  1.00  0.380          N  
ATOM  13619  CA  GLY B 853     -28.847 -21.391   1.728  1.00  0.380          C  
ATOM  13620  C   GLY B 853     -28.633 -19.927   1.438  1.00  0.340          C  
ATOM  13621  O   GLY B 853     -29.257 -19.032   2.030  1.00  0.310          O  
ATOM  13622  H   GLY B 853     -30.551 -22.347   2.590  1.00  0.460          H  
ATOM  13623 1HA  GLY B 853     -28.344 -21.648   2.656  1.00  0.460          H  
ATOM  13624 2HA  GLY B 853     -28.352 -21.979   0.952  1.00  0.460          H  
ATOM  13625  N   LEU B 854     -27.789 -19.695   0.440  1.00  0.380          N  
ATOM  13626  CA  LEU B 854     -27.435 -18.357   0.040  1.00  0.390          C  
ATOM  13627  C   LEU B 854     -28.510 -17.661  -0.764  1.00  0.410          C  
ATOM  13628  O   LEU B 854     -28.431 -16.452  -0.995  1.00  0.420          O  
ATOM  13629  CB  LEU B 854     -26.137 -18.379  -0.731  1.00  0.540          C  
ATOM  13630  CG  LEU B 854     -24.874 -18.259   0.109  1.00  0.540          C  
ATOM  13631  CD1 LEU B 854     -24.757 -19.382   1.147  1.00  0.540          C  
ATOM  13632  CD2 LEU B 854     -23.704 -18.274  -0.819  1.00  0.540          C  
ATOM  13633  H   LEU B 854     -27.319 -20.489  -0.031  1.00  0.460          H  
ATOM  13634  HA  LEU B 854     -27.257 -17.791   0.939  1.00  0.470          H  
ATOM  13635 1HB  LEU B 854     -26.084 -19.305  -1.300  1.00  0.650          H  
ATOM  13636 2HB  LEU B 854     -26.142 -17.555  -1.423  1.00  0.650          H  
ATOM  13637  HG  LEU B 854     -24.904 -17.338   0.636  1.00  0.650          H  
ATOM  13638 1HD1 LEU B 854     -23.853 -19.249   1.693  1.00  0.650          H  
ATOM  13639 2HD1 LEU B 854     -25.590 -19.367   1.844  1.00  0.650          H  
ATOM  13640 3HD1 LEU B 854     -24.726 -20.345   0.642  1.00  0.650          H  
ATOM  13641 1HD2 LEU B 854     -22.801 -18.142  -0.262  1.00  0.650          H  
ATOM  13642 2HD2 LEU B 854     -23.661 -19.208  -1.345  1.00  0.650          H  
ATOM  13643 3HD2 LEU B 854     -23.802 -17.477  -1.530  1.00  0.650          H  
ATOM  13644  N   VAL B 855     -29.512 -18.400  -1.217  1.00  0.440          N  
ATOM  13645  CA  VAL B 855     -30.546 -17.775  -2.007  1.00  0.480          C  
ATOM  13646  C   VAL B 855     -31.384 -16.945  -1.057  1.00  0.470          C  
ATOM  13647  O   VAL B 855     -31.630 -15.756  -1.288  1.00  0.470          O  
ATOM  13648  CB  VAL B 855     -31.369 -18.836  -2.765  1.00  0.660          C  
ATOM  13649  CG1 VAL B 855     -32.523 -18.205  -3.475  1.00  0.660          C  
ATOM  13650  CG2 VAL B 855     -30.461 -19.545  -3.763  1.00  0.660          C  
ATOM  13651  H   VAL B 855     -29.582 -19.389  -0.957  1.00  0.530          H  
ATOM  13652  HA  VAL B 855     -30.100 -17.117  -2.721  1.00  0.580          H  
ATOM  13653  HB  VAL B 855     -31.768 -19.551  -2.058  1.00  0.790          H  
ATOM  13654 1HG1 VAL B 855     -33.087 -18.973  -4.001  1.00  0.790          H  
ATOM  13655 2HG1 VAL B 855     -33.177 -17.705  -2.762  1.00  0.790          H  
ATOM  13656 3HG1 VAL B 855     -32.134 -17.486  -4.191  1.00  0.790          H  
ATOM  13657 1HG2 VAL B 855     -31.030 -20.306  -4.294  1.00  0.790          H  
ATOM  13658 2HG2 VAL B 855     -30.068 -18.821  -4.476  1.00  0.790          H  
ATOM  13659 3HG2 VAL B 855     -29.634 -20.018  -3.234  1.00  0.790          H  
ATOM  13660  N   GLN B 856     -31.774 -17.584   0.037  1.00  0.480          N  
ATOM  13661  CA  GLN B 856     -32.548 -16.932   1.085  1.00  0.520          C  
ATOM  13662  C   GLN B 856     -31.719 -15.801   1.733  1.00  0.430          C  
ATOM  13663  O   GLN B 856     -32.266 -14.766   2.139  1.00  0.460          O  
ATOM  13664  CB  GLN B 856     -32.981 -17.958   2.117  1.00  0.710          C  
ATOM  13665  CG  GLN B 856     -34.056 -17.510   3.056  1.00  0.710          C  
ATOM  13666  CD  GLN B 856     -34.437 -18.628   4.035  1.00  0.710          C  
ATOM  13667  OE1 GLN B 856     -34.072 -19.832   3.865  1.00  0.710          O  
ATOM  13668  NE2 GLN B 856     -35.179 -18.235   5.065  1.00  0.710          N  
ATOM  13669  H   GLN B 856     -31.524 -18.577   0.106  1.00  0.580          H  
ATOM  13670  HA  GLN B 856     -33.438 -16.490   0.635  1.00  0.620          H  
ATOM  13671 1HB  GLN B 856     -33.343 -18.805   1.623  1.00  0.850          H  
ATOM  13672 2HB  GLN B 856     -32.115 -18.273   2.700  1.00  0.850          H  
ATOM  13673 1HG  GLN B 856     -33.782 -16.611   3.589  1.00  0.850          H  
ATOM  13674 2HG  GLN B 856     -34.939 -17.297   2.451  1.00  0.850          H  
ATOM  13675 1HE2 GLN B 856     -35.498 -18.888   5.756  1.00  0.850          H  
ATOM  13676 2HE2 GLN B 856     -35.443 -17.271   5.155  1.00  0.850          H  
ATOM  13677  N   PHE B 857     -30.393 -15.996   1.805  1.00  0.390          N  
ATOM  13678  CA  PHE B 857     -29.469 -15.031   2.394  1.00  0.380          C  
ATOM  13679  C   PHE B 857     -29.456 -13.793   1.521  1.00  0.380          C  
ATOM  13680  O   PHE B 857     -29.533 -12.671   2.035  1.00  0.410          O  
ATOM  13681  CB  PHE B 857     -28.070 -15.630   2.440  1.00  0.540          C  
ATOM  13682  CG  PHE B 857     -26.980 -14.979   3.305  1.00  0.540          C  
ATOM  13683  CD1 PHE B 857     -25.807 -15.702   3.538  1.00  0.540          C  
ATOM  13684  CD2 PHE B 857     -27.091 -13.725   3.902  1.00  0.540          C  
ATOM  13685  CE1 PHE B 857     -24.800 -15.199   4.315  1.00  0.540          C  
ATOM  13686  CE2 PHE B 857     -26.060 -13.230   4.677  1.00  0.540          C  
ATOM  13687  CZ  PHE B 857     -24.920 -13.974   4.872  1.00  0.540          C  
ATOM  13688  H   PHE B 857     -30.016 -16.904   1.514  1.00  0.470          H  
ATOM  13689  HA  PHE B 857     -29.809 -14.760   3.393  1.00  0.460          H  
ATOM  13690 1HB  PHE B 857     -28.155 -16.651   2.687  1.00  0.640          H  
ATOM  13691 2HB  PHE B 857     -27.692 -15.596   1.429  1.00  0.640          H  
ATOM  13692  HD1 PHE B 857     -25.694 -16.693   3.092  1.00  0.640          H  
ATOM  13693  HD2 PHE B 857     -27.984 -13.121   3.775  1.00  0.640          H  
ATOM  13694  HE1 PHE B 857     -23.898 -15.775   4.481  1.00  0.640          H  
ATOM  13695  HE2 PHE B 857     -26.148 -12.245   5.140  1.00  0.640          H  
ATOM  13696  HZ  PHE B 857     -24.106 -13.589   5.480  1.00  0.640          H  
ATOM  13697  N   LEU B 858     -29.343 -13.972   0.199  1.00  0.380          N  
ATOM  13698  CA  LEU B 858     -29.337 -12.804  -0.650  1.00  0.390          C  
ATOM  13699  C   LEU B 858     -30.657 -12.051  -0.524  1.00  0.410          C  
ATOM  13700  O   LEU B 858     -30.645 -10.820  -0.517  1.00  0.430          O  
ATOM  13701  CB  LEU B 858     -29.076 -13.121  -2.120  1.00  0.540          C  
ATOM  13702  CG  LEU B 858     -28.889 -11.843  -3.047  1.00  0.540          C  
ATOM  13703  CD1 LEU B 858     -27.653 -11.003  -2.622  1.00  0.540          C  
ATOM  13704  CD2 LEU B 858     -28.700 -12.244  -4.396  1.00  0.540          C  
ATOM  13705  H   LEU B 858     -29.221 -14.905  -0.207  1.00  0.460          H  
ATOM  13706  HA  LEU B 858     -28.551 -12.161  -0.299  1.00  0.470          H  
ATOM  13707 1HB  LEU B 858     -28.185 -13.744  -2.191  1.00  0.650          H  
ATOM  13708 2HB  LEU B 858     -29.923 -13.706  -2.500  1.00  0.650          H  
ATOM  13709  HG  LEU B 858     -29.777 -11.220  -2.975  1.00  0.650          H  
ATOM  13710 1HD1 LEU B 858     -27.567 -10.146  -3.291  1.00  0.650          H  
ATOM  13711 2HD1 LEU B 858     -27.743 -10.645  -1.626  1.00  0.650          H  
ATOM  13712 3HD1 LEU B 858     -26.760 -11.613  -2.703  1.00  0.650          H  
ATOM  13713 1HD2 LEU B 858     -28.577 -11.358  -4.983  1.00  0.650          H  
ATOM  13714 2HD2 LEU B 858     -27.812 -12.832  -4.431  1.00  0.650          H  
ATOM  13715 3HD2 LEU B 858     -29.550 -12.815  -4.753  1.00  0.650          H  
ATOM  13716  N   ASP B 859     -31.808 -12.748  -0.405  1.00  0.430          N  
ATOM  13717  CA  ASP B 859     -33.045 -11.978  -0.233  1.00  0.450          C  
ATOM  13718  C   ASP B 859     -32.957 -11.075   0.981  1.00  0.440          C  
ATOM  13719  O   ASP B 859     -33.311  -9.904   0.895  1.00  0.450          O  
ATOM  13720  CB  ASP B 859     -34.286 -12.863  -0.055  1.00  0.620          C  
ATOM  13721  CG  ASP B 859     -34.809 -13.509  -1.319  1.00  0.620          C  
ATOM  13722  OD1 ASP B 859     -34.487 -13.051  -2.398  1.00  0.620          O  
ATOM  13723  OD2 ASP B 859     -35.542 -14.460  -1.216  1.00  0.620          O  
ATOM  13724  H   ASP B 859     -31.812 -13.772  -0.479  1.00  0.520          H  
ATOM  13725  HA  ASP B 859     -33.187 -11.357  -1.116  1.00  0.540          H  
ATOM  13726 1HB  ASP B 859     -34.060 -13.646   0.669  1.00  0.750          H  
ATOM  13727 2HB  ASP B 859     -35.083 -12.252   0.379  1.00  0.750          H  
ATOM  13728  N   GLU B 860     -32.392 -11.564   2.095  1.00  0.420          N  
ATOM  13729  CA  GLU B 860     -32.292 -10.675   3.255  1.00  0.430          C  
ATOM  13730  C   GLU B 860     -31.390  -9.481   2.948  1.00  0.450          C  
ATOM  13731  O   GLU B 860     -31.723  -8.332   3.262  1.00  0.500          O  
ATOM  13732  CB  GLU B 860     -31.781 -11.415   4.490  1.00  0.600          C  
ATOM  13733  CG  GLU B 860     -32.770 -12.411   5.072  1.00  0.600          C  
ATOM  13734  CD  GLU B 860     -34.047 -11.794   5.575  1.00  0.600          C  
ATOM  13735  OE1 GLU B 860     -33.996 -10.975   6.488  1.00  0.600          O  
ATOM  13736  OE2 GLU B 860     -35.081 -12.105   5.020  1.00  0.600          O  
ATOM  13737  H   GLU B 860     -32.142 -12.560   2.141  1.00  0.500          H  
ATOM  13738  HA  GLU B 860     -33.277 -10.301   3.477  1.00  0.520          H  
ATOM  13739 1HB  GLU B 860     -30.867 -11.960   4.236  1.00  0.720          H  
ATOM  13740 2HB  GLU B 860     -31.530 -10.695   5.266  1.00  0.720          H  
ATOM  13741 1HG  GLU B 860     -32.991 -13.191   4.338  1.00  0.720          H  
ATOM  13742 2HG  GLU B 860     -32.281 -12.858   5.909  1.00  0.720          H  
ATOM  13743  N   ILE B 861     -30.309  -9.724   2.209  1.00  0.450          N  
ATOM  13744  CA  ILE B 861     -29.390  -8.656   1.814  1.00  0.550          C  
ATOM  13745  C   ILE B 861     -30.173  -7.623   0.995  1.00  0.630          C  
ATOM  13746  O   ILE B 861     -29.983  -6.414   1.152  1.00  0.760          O  
ATOM  13747  CB  ILE B 861     -28.172  -9.210   1.019  1.00  0.730          C  
ATOM  13748  CG1 ILE B 861     -27.249 -10.077   1.976  1.00  0.730          C  
ATOM  13749  CG2 ILE B 861     -27.376  -8.058   0.347  1.00  0.730          C  
ATOM  13750  CD1 ILE B 861     -26.171 -10.949   1.265  1.00  0.730          C  
ATOM  13751  H   ILE B 861     -30.092 -10.704   1.987  1.00  0.540          H  
ATOM  13752  HA  ILE B 861     -29.017  -8.166   2.713  1.00  0.660          H  
ATOM  13753  HB  ILE B 861     -28.539  -9.859   0.265  1.00  0.880          H  
ATOM  13754 1HG1 ILE B 861     -26.739  -9.403   2.661  1.00  0.880          H  
ATOM  13755 2HG1 ILE B 861     -27.886 -10.741   2.558  1.00  0.880          H  
ATOM  13756 1HG2 ILE B 861     -26.547  -8.461  -0.222  1.00  0.880          H  
ATOM  13757 2HG2 ILE B 861     -28.020  -7.495  -0.330  1.00  0.880          H  
ATOM  13758 3HG2 ILE B 861     -26.996  -7.389   1.116  1.00  0.880          H  
ATOM  13759 1HD1 ILE B 861     -25.608 -11.498   2.015  1.00  0.880          H  
ATOM  13760 2HD1 ILE B 861     -26.637 -11.656   0.605  1.00  0.880          H  
ATOM  13761 3HD1 ILE B 861     -25.491 -10.328   0.692  1.00  0.880          H  
ATOM  13762  N   ASN B 862     -31.038  -8.118   0.109  1.00  0.600          N  
ATOM  13763  CA  ASN B 862     -31.862  -7.299  -0.765  1.00  0.690          C  
ATOM  13764  C   ASN B 862     -33.302  -6.991  -0.299  1.00  0.780          C  
ATOM  13765  O   ASN B 862     -34.086  -6.462  -1.089  1.00  0.820          O  
ATOM  13766  CB  ASN B 862     -31.903  -7.915  -2.161  1.00  0.930          C  
ATOM  13767  CG  ASN B 862     -30.593  -7.793  -2.824  1.00  0.930          C  
ATOM  13768  OD1 ASN B 862     -29.852  -6.889  -2.439  1.00  0.930          O  
ATOM  13769  ND2 ASN B 862     -30.282  -8.608  -3.798  1.00  0.930          N  
ATOM  13770  H   ASN B 862     -31.083  -9.136   0.025  1.00  0.720          H  
ATOM  13771  HA  ASN B 862     -31.364  -6.336  -0.839  1.00  0.830          H  
ATOM  13772 1HB  ASN B 862     -32.161  -8.977  -2.083  1.00  1.120          H  
ATOM  13773 2HB  ASN B 862     -32.663  -7.431  -2.772  1.00  1.120          H  
ATOM  13774 1HD2 ASN B 862     -29.392  -8.527  -4.243  1.00  1.120          H  
ATOM  13775 2HD2 ASN B 862     -30.940  -9.313  -4.129  1.00  1.120          H  
ATOM  13776  N   ASN B 863     -33.674  -7.221   0.970  1.00  0.830          N  
ATOM  13777  CA  ASN B 863     -35.070  -6.935   1.367  1.00  0.930          C  
ATOM  13778  C   ASN B 863     -35.405  -5.446   1.390  1.00  1.000          C  
ATOM  13779  O   ASN B 863     -36.573  -5.066   1.503  1.00  1.160          O  
ATOM  13780  CB  ASN B 863     -35.442  -7.516   2.726  1.00  1.260          C  
ATOM  13781  CG  ASN B 863     -35.721  -9.015   2.767  1.00  1.260          C  
ATOM  13782  OD1 ASN B 863     -35.985  -9.700   1.766  1.00  1.260          O  
ATOM  13783  ND2 ASN B 863     -35.685  -9.520   3.973  1.00  1.260          N  
ATOM  13784  H   ASN B 863     -33.009  -7.625   1.644  1.00  1.000          H  
ATOM  13785  HA  ASN B 863     -35.724  -7.393   0.624  1.00  1.120          H  
ATOM  13786 1HB  ASN B 863     -34.623  -7.314   3.420  1.00  1.510          H  
ATOM  13787 2HB  ASN B 863     -36.319  -6.995   3.107  1.00  1.510          H  
ATOM  13788 1HD2 ASN B 863     -35.828 -10.514   4.146  1.00  1.510          H  
ATOM  13789 2HD2 ASN B 863     -35.472  -8.937   4.754  1.00  1.510          H  
ATOM  13790  N   THR B 864     -34.382  -4.608   1.318  1.00  1.000          N  
ATOM  13791  CA  THR B 864     -34.504  -3.168   1.354  1.00  1.160          C  
ATOM  13792  C   THR B 864     -34.201  -2.473   0.022  1.00  1.040          C  
ATOM  13793  O   THR B 864     -34.106  -1.243  -0.018  1.00  1.090          O  
ATOM  13794  CB  THR B 864     -33.583  -2.606   2.447  1.00  1.560          C  
ATOM  13795  OG1 THR B 864     -32.226  -3.009   2.180  1.00  1.560          O  
ATOM  13796  CG2 THR B 864     -34.007  -3.153   3.803  1.00  1.560          C  
ATOM  13797  H   THR B 864     -33.452  -4.998   1.240  1.00  1.200          H  
ATOM  13798  HA  THR B 864     -35.532  -2.924   1.620  1.00  1.390          H  
ATOM  13799  HB  THR B 864     -33.642  -1.518   2.451  1.00  1.870          H  
ATOM  13800  HG1 THR B 864     -31.619  -2.440   2.664  1.00  1.870          H  
ATOM  13801 1HG2 THR B 864     -33.351  -2.756   4.575  1.00  1.870          H  
ATOM  13802 2HG2 THR B 864     -35.034  -2.855   4.007  1.00  1.870          H  
ATOM  13803 3HG2 THR B 864     -33.940  -4.239   3.798  1.00  1.870          H  
ATOM  13804  N   VAL B 865     -34.038  -3.230  -1.073  1.00  0.920          N  
ATOM  13805  CA  VAL B 865     -33.727  -2.579  -2.349  1.00  0.870          C  
ATOM  13806  C   VAL B 865     -34.705  -3.018  -3.424  1.00  0.820          C  
ATOM  13807  O   VAL B 865     -35.152  -4.162  -3.453  1.00  0.870          O  
ATOM  13808  CB  VAL B 865     -32.269  -2.895  -2.800  1.00  1.240          C  
ATOM  13809  CG1 VAL B 865     -32.121  -4.366  -3.129  1.00  1.240          C  
ATOM  13810  CG2 VAL B 865     -31.844  -2.034  -4.001  1.00  1.240          C  
ATOM  13811  H   VAL B 865     -34.140  -4.250  -1.011  1.00  1.100          H  
ATOM  13812  HA  VAL B 865     -33.821  -1.500  -2.227  1.00  1.040          H  
ATOM  13813  HB  VAL B 865     -31.611  -2.686  -1.957  1.00  1.490          H  
ATOM  13814 1HG1 VAL B 865     -31.088  -4.584  -3.384  1.00  1.490          H  
ATOM  13815 2HG1 VAL B 865     -32.404  -4.927  -2.274  1.00  1.490          H  
ATOM  13816 3HG1 VAL B 865     -32.759  -4.639  -3.968  1.00  1.490          H  
ATOM  13817 1HG2 VAL B 865     -30.823  -2.272  -4.241  1.00  1.490          H  
ATOM  13818 2HG2 VAL B 865     -32.459  -2.233  -4.863  1.00  1.490          H  
ATOM  13819 3HG2 VAL B 865     -31.917  -0.977  -3.743  1.00  1.490          H  
ATOM  13820  N   GLU B 866     -35.037  -2.114  -4.327  1.00  0.790          N  
ATOM  13821  CA  GLU B 866     -35.880  -2.500  -5.441  1.00  0.760          C  
ATOM  13822  C   GLU B 866     -34.966  -3.210  -6.432  1.00  0.710          C  
ATOM  13823  O   GLU B 866     -33.970  -2.626  -6.879  1.00  0.730          O  
ATOM  13824  CB  GLU B 866     -36.541  -1.275  -6.072  1.00  1.080          C  
ATOM  13825  CG  GLU B 866     -37.532  -0.546  -5.154  1.00  1.080          C  
ATOM  13826  CD  GLU B 866     -38.805  -1.323  -4.894  1.00  1.080          C  
ATOM  13827  OE1 GLU B 866     -39.107  -2.212  -5.656  1.00  1.080          O  
ATOM  13828  OE2 GLU B 866     -39.473  -1.021  -3.934  1.00  1.080          O  
ATOM  13829  H   GLU B 866     -34.684  -1.171  -4.253  1.00  0.950          H  
ATOM  13830  HA  GLU B 866     -36.649  -3.196  -5.102  1.00  0.910          H  
ATOM  13831 1HB  GLU B 866     -35.775  -0.564  -6.388  1.00  1.290          H  
ATOM  13832 2HB  GLU B 866     -37.083  -1.583  -6.964  1.00  1.290          H  
ATOM  13833 1HG  GLU B 866     -37.046  -0.352  -4.197  1.00  1.290          H  
ATOM  13834 2HG  GLU B 866     -37.784   0.414  -5.602  1.00  1.290          H  
ATOM  13835  N   THR B 867     -35.280  -4.463  -6.744  1.00  0.710          N  
ATOM  13836  CA  THR B 867     -34.451  -5.260  -7.627  1.00  0.670          C  
ATOM  13837  C   THR B 867     -34.711  -4.980  -9.094  1.00  0.650          C  
ATOM  13838  O   THR B 867     -35.716  -4.355  -9.449  1.00  0.700          O  
ATOM  13839  CB  THR B 867     -34.589  -6.745  -7.277  1.00  0.950          C  
ATOM  13840  OG1 THR B 867     -35.967  -7.141  -7.411  1.00  0.950          O  
ATOM  13841  CG2 THR B 867     -34.085  -6.967  -5.822  1.00  0.950          C  
ATOM  13842  H   THR B 867     -36.110  -4.884  -6.343  1.00  0.850          H  
ATOM  13843  HA  THR B 867     -33.435  -5.003  -7.433  1.00  0.800          H  
ATOM  13844  HB  THR B 867     -33.985  -7.342  -7.965  1.00  1.140          H  
ATOM  13845  HG1 THR B 867     -36.219  -7.147  -8.345  1.00  1.140          H  
ATOM  13846 1HG2 THR B 867     -34.175  -8.016  -5.555  1.00  1.140          H  
ATOM  13847 2HG2 THR B 867     -33.042  -6.666  -5.747  1.00  1.140          H  
ATOM  13848 3HG2 THR B 867     -34.679  -6.370  -5.128  1.00  1.140          H  
ATOM  13849  N   LEU B 868     -33.805  -5.450  -9.953  1.00  0.630          N  
ATOM  13850  CA  LEU B 868     -33.930  -5.246 -11.380  1.00  0.640          C  
ATOM  13851  C   LEU B 868     -34.260  -6.557 -12.078  1.00  0.700          C  
ATOM  13852  O   LEU B 868     -35.270  -6.664 -12.774  1.00  1.040          O  
ATOM  13853  CB  LEU B 868     -32.594  -4.665 -11.885  1.00  0.890          C  
ATOM  13854  CG  LEU B 868     -32.435  -4.316 -13.343  1.00  0.890          C  
ATOM  13855  CD1 LEU B 868     -33.414  -3.193 -13.741  1.00  0.890          C  
ATOM  13856  CD2 LEU B 868     -30.989  -3.889 -13.558  1.00  0.890          C  
ATOM  13857  H   LEU B 868     -32.987  -5.970  -9.628  1.00  0.760          H  
ATOM  13858  HA  LEU B 868     -34.738  -4.541 -11.560  1.00  0.770          H  
ATOM  13859 1HB  LEU B 868     -32.389  -3.760 -11.315  1.00  1.070          H  
ATOM  13860 2HB  LEU B 868     -31.812  -5.378 -11.656  1.00  1.070          H  
ATOM  13861  HG  LEU B 868     -32.646  -5.189 -13.952  1.00  1.070          H  
ATOM  13862 1HD1 LEU B 868     -33.276  -2.940 -14.789  1.00  1.070          H  
ATOM  13863 2HD1 LEU B 868     -34.443  -3.516 -13.589  1.00  1.070          H  
ATOM  13864 3HD1 LEU B 868     -33.218  -2.308 -13.135  1.00  1.070          H  
ATOM  13865 1HD2 LEU B 868     -30.834  -3.633 -14.591  1.00  1.070          H  
ATOM  13866 2HD2 LEU B 868     -30.774  -3.020 -12.940  1.00  1.070          H  
ATOM  13867 3HD2 LEU B 868     -30.320  -4.704 -13.281  1.00  1.070          H  
ATOM  13868  N   GLY B 869     -33.406  -7.563 -11.877  1.00  0.720          N  
ATOM  13869  CA  GLY B 869     -33.608  -8.860 -12.529  1.00  0.780          C  
ATOM  13870  C   GLY B 869     -33.753  -9.988 -11.514  1.00  0.660          C  
ATOM  13871  O   GLY B 869     -33.808  -9.736 -10.301  1.00  0.630          O  
ATOM  13872  H   GLY B 869     -32.606  -7.420 -11.257  1.00  0.860          H  
ATOM  13873 1HA  GLY B 869     -34.493  -8.830 -13.165  1.00  0.940          H  
ATOM  13874 2HA  GLY B 869     -32.765  -9.072 -13.184  1.00  0.940          H  
ATOM  13875  N   GLN B 870     -33.754 -11.219 -12.027  1.00  0.720          N  
ATOM  13876  CA  GLN B 870     -33.863 -12.442 -11.230  1.00  0.760          C  
ATOM  13877  C   GLN B 870     -32.537 -12.774 -10.564  1.00  0.810          C  
ATOM  13878  O   GLN B 870     -31.483 -12.321 -11.011  1.00  1.310          O  
ATOM  13879  CB  GLN B 870     -34.285 -13.638 -12.090  1.00  1.050          C  
ATOM  13880  CG  GLN B 870     -35.681 -13.547 -12.665  1.00  1.050          C  
ATOM  13881  CD  GLN B 870     -36.067 -14.793 -13.449  1.00  1.050          C  
ATOM  13882  OE1 GLN B 870     -36.649 -15.728 -12.884  1.00  1.050          O  
ATOM  13883  NE2 GLN B 870     -35.735 -14.822 -14.730  1.00  1.050          N  
ATOM  13884  H   GLN B 870     -33.753 -11.284 -13.055  1.00  0.860          H  
ATOM  13885  HA  GLN B 870     -34.608 -12.287 -10.450  1.00  0.910          H  
ATOM  13886 1HB  GLN B 870     -33.603 -13.726 -12.936  1.00  1.260          H  
ATOM  13887 2HB  GLN B 870     -34.202 -14.557 -11.511  1.00  1.260          H  
ATOM  13888 1HG  GLN B 870     -36.392 -13.413 -11.855  1.00  1.260          H  
ATOM  13889 2HG  GLN B 870     -35.722 -12.696 -13.346  1.00  1.260          H  
ATOM  13890 1HE2 GLN B 870     -35.958 -15.616 -15.294  1.00  1.260          H  
ATOM  13891 2HE2 GLN B 870     -35.222 -14.028 -15.152  1.00  1.260          H  
ATOM  13892  N   LYS B 871     -32.598 -13.559  -9.489  1.00  0.720          N  
ATOM  13893  CA  LYS B 871     -31.388 -14.009  -8.805  1.00  0.780          C  
ATOM  13894  C   LYS B 871     -30.692 -15.091  -9.606  1.00  0.610          C  
ATOM  13895  O   LYS B 871     -31.344 -15.967 -10.183  1.00  0.800          O  
ATOM  13896  CB  LYS B 871     -31.706 -14.579  -7.418  1.00  1.070          C  
ATOM  13897  CG  LYS B 871     -32.278 -13.591  -6.416  1.00  1.070          C  
ATOM  13898  CD  LYS B 871     -32.441 -14.211  -5.011  1.00  1.070          C  
ATOM  13899  CE  LYS B 871     -33.708 -15.096  -4.865  1.00  1.070          C  
ATOM  13900  NZ  LYS B 871     -34.950 -14.298  -4.789  1.00  1.070          N  
ATOM  13901  H   LYS B 871     -33.499 -13.877  -9.166  1.00  0.860          H  
ATOM  13902  HA  LYS B 871     -30.701 -13.166  -8.704  1.00  0.940          H  
ATOM  13903 1HB  LYS B 871     -32.395 -15.409  -7.531  1.00  1.280          H  
ATOM  13904 2HB  LYS B 871     -30.783 -14.981  -6.990  1.00  1.280          H  
ATOM  13905 1HG  LYS B 871     -31.599 -12.763  -6.324  1.00  1.280          H  
ATOM  13906 2HG  LYS B 871     -33.232 -13.213  -6.772  1.00  1.280          H  
ATOM  13907 1HD  LYS B 871     -31.565 -14.818  -4.773  1.00  1.280          H  
ATOM  13908 2HD  LYS B 871     -32.505 -13.405  -4.268  1.00  1.280          H  
ATOM  13909 1HE  LYS B 871     -33.779 -15.781  -5.700  1.00  1.280          H  
ATOM  13910 2HE  LYS B 871     -33.628 -15.657  -3.946  1.00  1.280          H  
ATOM  13911 1HZ  LYS B 871     -35.743 -14.912  -4.651  1.00  1.280          H  
ATOM  13912 2HZ  LYS B 871     -34.855 -13.690  -3.970  1.00  1.280          H  
ATOM  13913 3HZ  LYS B 871     -35.081 -13.744  -5.613  1.00  1.280          H  
ATOM  13914  N   THR B 872     -29.367 -15.076  -9.576  1.00  0.640          N  
ATOM  13915  CA  THR B 872     -28.586 -16.101 -10.240  1.00  0.570          C  
ATOM  13916  C   THR B 872     -27.901 -17.000  -9.216  1.00  0.570          C  
ATOM  13917  O   THR B 872     -27.175 -16.531  -8.337  1.00  0.810          O  
ATOM  13918  CB  THR B 872     -27.532 -15.447 -11.154  1.00  0.830          C  
ATOM  13919  OG1 THR B 872     -28.191 -14.665 -12.122  1.00  0.830          O  
ATOM  13920  CG2 THR B 872     -26.686 -16.496 -11.883  1.00  0.830          C  
ATOM  13921  H   THR B 872     -28.887 -14.310  -9.096  1.00  0.770          H  
ATOM  13922  HA  THR B 872     -29.249 -16.713 -10.851  1.00  0.680          H  
ATOM  13923  HB  THR B 872     -26.907 -14.806 -10.555  1.00  0.990          H  
ATOM  13924  HG1 THR B 872     -28.636 -13.933 -11.683  1.00  0.990          H  
ATOM  13925 1HG2 THR B 872     -25.969 -15.997 -12.529  1.00  0.990          H  
ATOM  13926 2HG2 THR B 872     -26.156 -17.108 -11.166  1.00  0.990          H  
ATOM  13927 3HG2 THR B 872     -27.335 -17.126 -12.486  1.00  0.990          H  
ATOM  13928  N   LEU B 873     -28.160 -18.307  -9.319  1.00  0.490          N  
ATOM  13929  CA  LEU B 873     -27.553 -19.307  -8.431  1.00  0.480          C  
ATOM  13930  C   LEU B 873     -26.506 -20.130  -9.150  1.00  0.490          C  
ATOM  13931  O   LEU B 873     -26.784 -20.770 -10.167  1.00  0.520          O  
ATOM  13932  CB  LEU B 873     -28.612 -20.247  -7.820  1.00  0.680          C  
ATOM  13933  CG  LEU B 873     -28.058 -21.508  -6.995  1.00  0.680          C  
ATOM  13934  CD1 LEU B 873     -27.274 -21.081  -5.747  1.00  0.680          C  
ATOM  13935  CD2 LEU B 873     -29.237 -22.376  -6.587  1.00  0.680          C  
ATOM  13936  H   LEU B 873     -28.788 -18.610 -10.053  1.00  0.590          H  
ATOM  13937  HA  LEU B 873     -27.056 -18.780  -7.618  1.00  0.580          H  
ATOM  13938 1HB  LEU B 873     -29.232 -19.661  -7.142  1.00  0.810          H  
ATOM  13939 2HB  LEU B 873     -29.244 -20.626  -8.622  1.00  0.810          H  
ATOM  13940  HG  LEU B 873     -27.387 -22.086  -7.632  1.00  0.810          H  
ATOM  13941 1HD1 LEU B 873     -26.915 -21.969  -5.223  1.00  0.810          H  
ATOM  13942 2HD1 LEU B 873     -26.417 -20.469  -6.019  1.00  0.810          H  
ATOM  13943 3HD1 LEU B 873     -27.927 -20.525  -5.094  1.00  0.810          H  
ATOM  13944 1HD2 LEU B 873     -28.877 -23.252  -6.043  1.00  0.810          H  
ATOM  13945 2HD2 LEU B 873     -29.908 -21.805  -5.948  1.00  0.810          H  
ATOM  13946 3HD2 LEU B 873     -29.775 -22.699  -7.478  1.00  0.810          H  
ATOM  13947  N   ILE B 874     -25.305 -20.122  -8.594  1.00  0.480          N  
ATOM  13948  CA  ILE B 874     -24.176 -20.829  -9.144  1.00  0.500          C  
ATOM  13949  C   ILE B 874     -23.630 -21.854  -8.162  1.00  0.490          C  
ATOM  13950  O   ILE B 874     -23.296 -21.528  -7.023  1.00  0.490          O  
ATOM  13951  CB  ILE B 874     -23.085 -19.812  -9.497  1.00  0.690          C  
ATOM  13952  CG1 ILE B 874     -23.716 -18.829 -10.506  1.00  0.690          C  
ATOM  13953  CG2 ILE B 874     -21.743 -20.485  -9.930  1.00  0.690          C  
ATOM  13954  CD1 ILE B 874     -22.855 -17.753 -11.011  1.00  0.690          C  
ATOM  13955  H   ILE B 874     -25.165 -19.546  -7.760  1.00  0.580          H  
ATOM  13956  HA  ILE B 874     -24.489 -21.349 -10.048  1.00  0.600          H  
ATOM  13957  HB  ILE B 874     -22.904 -19.231  -8.626  1.00  0.830          H  
ATOM  13958 1HG1 ILE B 874     -24.150 -19.372 -11.296  1.00  0.830          H  
ATOM  13959 2HG1 ILE B 874     -24.513 -18.319  -9.979  1.00  0.830          H  
ATOM  13960 1HG2 ILE B 874     -21.005 -19.741 -10.127  1.00  0.830          H  
ATOM  13961 2HG2 ILE B 874     -21.375 -21.126  -9.127  1.00  0.830          H  
ATOM  13962 3HG2 ILE B 874     -21.895 -21.077 -10.802  1.00  0.830          H  
ATOM  13963 1HD1 ILE B 874     -23.438 -17.110 -11.665  1.00  0.830          H  
ATOM  13964 2HD1 ILE B 874     -22.446 -17.187 -10.179  1.00  0.830          H  
ATOM  13965 3HD1 ILE B 874     -22.086 -18.166 -11.571  1.00  0.830          H  
ATOM  13966  N   LYS B 875     -23.531 -23.106  -8.590  1.00  0.510          N  
ATOM  13967  CA  LYS B 875     -22.989 -24.129  -7.711  1.00  0.520          C  
ATOM  13968  C   LYS B 875     -22.147 -25.154  -8.453  1.00  0.530          C  
ATOM  13969  O   LYS B 875     -22.573 -25.716  -9.463  1.00  0.550          O  
ATOM  13970  CB  LYS B 875     -24.112 -24.816  -6.923  1.00  0.720          C  
ATOM  13971  CG  LYS B 875     -23.642 -25.943  -5.969  1.00  0.720          C  
ATOM  13972  CD  LYS B 875     -24.762 -26.371  -5.004  1.00  0.720          C  
ATOM  13973  CE  LYS B 875     -24.445 -27.693  -4.243  1.00  0.720          C  
ATOM  13974  NZ  LYS B 875     -23.215 -27.638  -3.366  1.00  0.720          N  
ATOM  13975  H   LYS B 875     -23.836 -23.351  -9.524  1.00  0.610          H  
ATOM  13976  HA  LYS B 875     -22.340 -23.640  -6.995  1.00  0.620          H  
ATOM  13977 1HB  LYS B 875     -24.635 -24.069  -6.321  1.00  0.870          H  
ATOM  13978 2HB  LYS B 875     -24.833 -25.241  -7.618  1.00  0.870          H  
ATOM  13979 1HG  LYS B 875     -23.321 -26.808  -6.552  1.00  0.870          H  
ATOM  13980 2HG  LYS B 875     -22.789 -25.576  -5.389  1.00  0.870          H  
ATOM  13981 1HD  LYS B 875     -24.921 -25.574  -4.271  1.00  0.870          H  
ATOM  13982 2HD  LYS B 875     -25.686 -26.509  -5.567  1.00  0.870          H  
ATOM  13983 1HE  LYS B 875     -25.302 -27.930  -3.614  1.00  0.870          H  
ATOM  13984 2HE  LYS B 875     -24.315 -28.491  -4.972  1.00  0.870          H  
ATOM  13985 1HZ  LYS B 875     -23.103 -28.546  -2.908  1.00  0.870          H  
ATOM  13986 2HZ  LYS B 875     -22.385 -27.450  -3.913  1.00  0.870          H  
ATOM  13987 3HZ  LYS B 875     -23.294 -26.930  -2.656  1.00  0.870          H  
ATOM  13988  N   GLY B 876     -20.973 -25.444  -7.898  1.00  0.520          N  
ATOM  13989  CA  GLY B 876     -20.095 -26.456  -8.481  1.00  0.540          C  
ATOM  13990  C   GLY B 876     -18.825 -26.681  -7.669  1.00  0.530          C  
ATOM  13991  O   GLY B 876     -18.668 -26.139  -6.572  1.00  0.520          O  
ATOM  13992  H   GLY B 876     -20.696 -24.912  -7.064  1.00  0.620          H  
ATOM  13993 1HA  GLY B 876     -20.642 -27.395  -8.558  1.00  0.650          H  
ATOM  13994 2HA  GLY B 876     -19.836 -26.168  -9.494  1.00  0.650          H  
ATOM  13995  N   GLU B 877     -17.929 -27.510  -8.200  1.00  0.560          N  
ATOM  13996  CA  GLU B 877     -16.713 -27.883  -7.483  1.00  0.560          C  
ATOM  13997  C   GLU B 877     -15.532 -28.151  -8.405  1.00  0.570          C  
ATOM  13998  O   GLU B 877     -15.680 -28.773  -9.461  1.00  0.600          O  
ATOM  13999  CB  GLU B 877     -17.004 -29.133  -6.644  1.00  0.780          C  
ATOM  14000  CG  GLU B 877     -15.856 -29.659  -5.786  1.00  0.780          C  
ATOM  14001  CD  GLU B 877     -16.274 -30.851  -4.976  1.00  0.780          C  
ATOM  14002  OE1 GLU B 877     -17.439 -31.166  -4.982  1.00  0.780          O  
ATOM  14003  OE2 GLU B 877     -15.430 -31.469  -4.376  1.00  0.780          O  
ATOM  14004  H   GLU B 877     -18.103 -27.909  -9.114  1.00  0.670          H  
ATOM  14005  HA  GLU B 877     -16.438 -27.062  -6.822  1.00  0.670          H  
ATOM  14006 1HB  GLU B 877     -17.836 -28.920  -5.970  1.00  0.940          H  
ATOM  14007 2HB  GLU B 877     -17.317 -29.940  -7.303  1.00  0.940          H  
ATOM  14008 1HG  GLU B 877     -15.022 -29.947  -6.423  1.00  0.940          H  
ATOM  14009 2HG  GLU B 877     -15.516 -28.873  -5.117  1.00  0.940          H  
ATOM  14010  N   LYS B 878     -14.358 -27.675  -7.992  1.00  0.550          N  
ATOM  14011  CA  LYS B 878     -13.112 -27.913  -8.725  1.00  0.580          C  
ATOM  14012  C   LYS B 878     -11.886 -27.868  -7.801  1.00  0.860          C  
ATOM  14013  O   LYS B 878     -11.828 -27.067  -6.875  1.00  1.230          O  
ATOM  14014  CB  LYS B 878     -12.956 -26.893  -9.855  1.00  0.800          C  
ATOM  14015  CG  LYS B 878     -11.753 -27.095 -10.750  1.00  0.800          C  
ATOM  14016  CD  LYS B 878     -11.637 -26.002 -11.794  1.00  0.800          C  
ATOM  14017  CE  LYS B 878     -10.411 -26.231 -12.657  1.00  0.800          C  
ATOM  14018  NZ  LYS B 878     -10.164 -25.099 -13.583  1.00  0.800          N  
ATOM  14019  H   LYS B 878     -14.353 -27.166  -7.099  1.00  0.660          H  
ATOM  14020  HA  LYS B 878     -13.159 -28.911  -9.164  1.00  0.700          H  
ATOM  14021 1HB  LYS B 878     -13.851 -26.899 -10.479  1.00  0.960          H  
ATOM  14022 2HB  LYS B 878     -12.864 -25.942  -9.450  1.00  0.960          H  
ATOM  14023 1HG  LYS B 878     -10.848 -27.060 -10.159  1.00  0.960          H  
ATOM  14024 2HG  LYS B 878     -11.810 -28.065 -11.241  1.00  0.960          H  
ATOM  14025 1HD  LYS B 878     -12.525 -25.989 -12.429  1.00  0.960          H  
ATOM  14026 2HD  LYS B 878     -11.548 -25.032 -11.305  1.00  0.960          H  
ATOM  14027 1HE  LYS B 878      -9.535 -26.367 -12.018  1.00  0.960          H  
ATOM  14028 2HE  LYS B 878     -10.563 -27.134 -13.243  1.00  0.960          H  
ATOM  14029 1HZ  LYS B 878      -9.353 -25.280 -14.147  1.00  0.960          H  
ATOM  14030 2HZ  LYS B 878     -10.970 -24.929 -14.207  1.00  0.960          H  
ATOM  14031 3HZ  LYS B 878     -10.009 -24.256 -13.053  1.00  0.960          H  
ATOM  14032  N   ASP B 879     -10.934 -28.778  -8.019  1.00  0.790          N  
ATOM  14033  CA  ASP B 879      -9.657 -28.834  -7.292  1.00  1.120          C  
ATOM  14034  C   ASP B 879      -9.771 -28.795  -5.764  1.00  1.050          C  
ATOM  14035  O   ASP B 879      -8.946 -28.182  -5.089  1.00  1.940          O  
ATOM  14036  CB  ASP B 879      -8.723 -27.714  -7.764  1.00  1.440          C  
ATOM  14037  CG  ASP B 879      -8.310 -27.872  -9.236  1.00  1.440          C  
ATOM  14038  OD1 ASP B 879      -8.339 -28.985  -9.728  1.00  1.440          O  
ATOM  14039  OD2 ASP B 879      -7.963 -26.887  -9.855  1.00  1.440          O  
ATOM  14040  H   ASP B 879     -11.060 -29.434  -8.779  1.00  0.950          H  
ATOM  14041  HA  ASP B 879      -9.177 -29.779  -7.553  1.00  1.340          H  
ATOM  14042 1HB  ASP B 879      -9.214 -26.745  -7.629  1.00  1.720          H  
ATOM  14043 2HB  ASP B 879      -7.821 -27.709  -7.151  1.00  1.720          H  
ATOM  14044  N   GLY B 880     -10.772 -29.472  -5.210  1.00  0.590          N  
ATOM  14045  CA  GLY B 880     -10.972 -29.520  -3.762  1.00  0.490          C  
ATOM  14046  C   GLY B 880     -11.788 -28.355  -3.184  1.00  0.460          C  
ATOM  14047  O   GLY B 880     -12.070 -28.337  -1.982  1.00  0.510          O  
ATOM  14048  H   GLY B 880     -11.413 -29.977  -5.805  1.00  0.710          H  
ATOM  14049 1HA  GLY B 880     -11.466 -30.458  -3.509  1.00  0.590          H  
ATOM  14050 2HA  GLY B 880      -9.998 -29.545  -3.275  1.00  0.590          H  
ATOM  14051  N   ILE B 881     -12.165 -27.385  -4.016  1.00  0.490          N  
ATOM  14052  CA  ILE B 881     -12.931 -26.236  -3.551  1.00  0.480          C  
ATOM  14053  C   ILE B 881     -14.403 -26.279  -3.997  1.00  0.490          C  
ATOM  14054  O   ILE B 881     -14.709 -26.347  -5.195  1.00  0.520          O  
ATOM  14055  CB  ILE B 881     -12.264 -24.917  -4.033  1.00  0.680          C  
ATOM  14056  CG1 ILE B 881     -10.866 -24.769  -3.425  1.00  0.680          C  
ATOM  14057  CG2 ILE B 881     -13.078 -23.744  -3.710  1.00  0.680          C  
ATOM  14058  CD1 ILE B 881      -9.736 -24.953  -4.405  1.00  0.680          C  
ATOM  14059  H   ILE B 881     -11.905 -27.428  -5.004  1.00  0.590          H  
ATOM  14060  HA  ILE B 881     -12.922 -26.235  -2.459  1.00  0.580          H  
ATOM  14061  HB  ILE B 881     -12.129 -24.977  -5.103  1.00  0.810          H  
ATOM  14062 1HG1 ILE B 881     -10.788 -23.804  -2.976  1.00  0.810          H  
ATOM  14063 2HG1 ILE B 881     -10.754 -25.522  -2.650  1.00  0.810          H  
ATOM  14064 1HG2 ILE B 881     -12.588 -22.837  -4.066  1.00  0.810          H  
ATOM  14065 2HG2 ILE B 881     -14.049 -23.819  -4.165  1.00  0.810          H  
ATOM  14066 3HG2 ILE B 881     -13.176 -23.724  -2.654  1.00  0.810          H  
ATOM  14067 1HD1 ILE B 881      -8.783 -24.851  -3.892  1.00  0.810          H  
ATOM  14068 2HD1 ILE B 881      -9.801 -25.932  -4.852  1.00  0.810          H  
ATOM  14069 3HD1 ILE B 881      -9.803 -24.196  -5.186  1.00  0.810          H  
ATOM  14070  N   GLU B 882     -15.326 -26.239  -3.025  1.00  0.460          N  
ATOM  14071  CA  GLU B 882     -16.765 -26.259  -3.351  1.00  0.460          C  
ATOM  14072  C   GLU B 882     -17.346 -24.857  -3.267  1.00  0.460          C  
ATOM  14073  O   GLU B 882     -17.275 -24.195  -2.226  1.00  0.440          O  
ATOM  14074  CB  GLU B 882     -17.575 -27.169  -2.444  1.00  0.640          C  
ATOM  14075  CG  GLU B 882     -19.059 -27.225  -2.811  1.00  0.640          C  
ATOM  14076  CD  GLU B 882     -19.879 -28.010  -1.865  1.00  0.640          C  
ATOM  14077  OE1 GLU B 882     -19.368 -28.442  -0.854  1.00  0.640          O  
ATOM  14078  OE2 GLU B 882     -21.054 -28.159  -2.138  1.00  0.640          O  
ATOM  14079  H   GLU B 882     -15.008 -26.184  -2.049  1.00  0.550          H  
ATOM  14080  HA  GLU B 882     -16.891 -26.613  -4.374  1.00  0.550          H  
ATOM  14081 1HB  GLU B 882     -17.166 -28.182  -2.468  1.00  0.770          H  
ATOM  14082 2HB  GLU B 882     -17.524 -26.817  -1.469  1.00  0.770          H  
ATOM  14083 1HG  GLU B 882     -19.469 -26.220  -2.843  1.00  0.770          H  
ATOM  14084 2HG  GLU B 882     -19.149 -27.654  -3.815  1.00  0.770          H  
ATOM  14085  N   VAL B 883     -17.964 -24.407  -4.346  1.00  0.480          N  
ATOM  14086  CA  VAL B 883     -18.452 -23.037  -4.400  1.00  0.480          C  
ATOM  14087  C   VAL B 883     -19.960 -22.868  -4.567  1.00  0.490          C  
ATOM  14088  O   VAL B 883     -20.566 -23.429  -5.486  1.00  0.500          O  
ATOM  14089  CB  VAL B 883     -17.763 -22.334  -5.592  1.00  0.670          C  
ATOM  14090  CG1 VAL B 883     -18.237 -20.906  -5.754  1.00  0.670          C  
ATOM  14091  CG2 VAL B 883     -16.265 -22.389  -5.414  1.00  0.670          C  
ATOM  14092  H   VAL B 883     -18.071 -25.025  -5.157  1.00  0.580          H  
ATOM  14093  HA  VAL B 883     -18.163 -22.537  -3.476  1.00  0.580          H  
ATOM  14094  HB  VAL B 883     -18.034 -22.850  -6.488  1.00  0.810          H  
ATOM  14095 1HG1 VAL B 883     -17.750 -20.456  -6.616  1.00  0.810          H  
ATOM  14096 2HG1 VAL B 883     -19.307 -20.904  -5.921  1.00  0.810          H  
ATOM  14097 3HG1 VAL B 883     -18.002 -20.330  -4.859  1.00  0.810          H  
ATOM  14098 1HG2 VAL B 883     -15.796 -21.915  -6.258  1.00  0.810          H  
ATOM  14099 2HG2 VAL B 883     -15.977 -21.877  -4.515  1.00  0.810          H  
ATOM  14100 3HG2 VAL B 883     -15.946 -23.424  -5.359  1.00  0.810          H  
ATOM  14101  N   GLU B 884     -20.559 -22.062  -3.675  1.00  0.480          N  
ATOM  14102  CA  GLU B 884     -21.968 -21.674  -3.766  1.00  0.510          C  
ATOM  14103  C   GLU B 884     -22.017 -20.142  -3.857  1.00  0.490          C  
ATOM  14104  O   GLU B 884     -21.556 -19.425  -2.962  1.00  0.500          O  
ATOM  14105  CB  GLU B 884     -22.791 -22.167  -2.557  1.00  0.700          C  
ATOM  14106  CG  GLU B 884     -24.336 -21.826  -2.608  1.00  0.700          C  
ATOM  14107  CD  GLU B 884     -25.127 -22.369  -1.395  1.00  0.700          C  
ATOM  14108  OE1 GLU B 884     -24.690 -23.344  -0.832  1.00  0.700          O  
ATOM  14109  OE2 GLU B 884     -26.147 -21.791  -1.013  1.00  0.700          O  
ATOM  14110  H   GLU B 884     -20.006 -21.691  -2.896  1.00  0.580          H  
ATOM  14111  HA  GLU B 884     -22.402 -22.086  -4.679  1.00  0.610          H  
ATOM  14112 1HB  GLU B 884     -22.690 -23.250  -2.470  1.00  0.840          H  
ATOM  14113 2HB  GLU B 884     -22.384 -21.728  -1.646  1.00  0.840          H  
ATOM  14114 1HG  GLU B 884     -24.486 -20.758  -2.690  1.00  0.840          H  
ATOM  14115 2HG  GLU B 884     -24.742 -22.275  -3.516  1.00  0.840          H  
ATOM  14116  N   VAL B 885     -22.541 -19.635  -4.959  1.00  0.480          N  
ATOM  14117  CA  VAL B 885     -22.640 -18.194  -5.175  1.00  0.510          C  
ATOM  14118  C   VAL B 885     -24.029 -17.744  -5.572  1.00  0.490          C  
ATOM  14119  O   VAL B 885     -24.677 -18.340  -6.436  1.00  0.500          O  
ATOM  14120  CB  VAL B 885     -21.607 -17.710  -6.232  1.00  0.700          C  
ATOM  14121  CG1 VAL B 885     -21.797 -16.237  -6.555  1.00  0.700          C  
ATOM  14122  CG2 VAL B 885     -20.225 -17.874  -5.687  1.00  0.700          C  
ATOM  14123  H   VAL B 885     -22.880 -20.287  -5.675  1.00  0.580          H  
ATOM  14124  HA  VAL B 885     -22.398 -17.694  -4.235  1.00  0.610          H  
ATOM  14125  HB  VAL B 885     -21.711 -18.280  -7.125  1.00  0.840          H  
ATOM  14126 1HG1 VAL B 885     -21.064 -15.963  -7.275  1.00  0.840          H  
ATOM  14127 2HG1 VAL B 885     -22.779 -16.074  -6.974  1.00  0.840          H  
ATOM  14128 3HG1 VAL B 885     -21.676 -15.631  -5.649  1.00  0.840          H  
ATOM  14129 1HG2 VAL B 885     -19.491 -17.542  -6.417  1.00  0.840          H  
ATOM  14130 2HG2 VAL B 885     -20.148 -17.284  -4.795  1.00  0.840          H  
ATOM  14131 3HG2 VAL B 885     -20.062 -18.892  -5.451  1.00  0.840          H  
ATOM  14132  N   VAL B 886     -24.514 -16.705  -4.906  1.00  0.470          N  
ATOM  14133  CA  VAL B 886     -25.801 -16.156  -5.294  1.00  0.450          C  
ATOM  14134  C   VAL B 886     -25.689 -14.648  -5.457  1.00  0.440          C  
ATOM  14135  O   VAL B 886     -25.167 -13.949  -4.582  1.00  0.480          O  
ATOM  14136  CB  VAL B 886     -26.927 -16.493  -4.305  1.00  0.640          C  
ATOM  14137  CG1 VAL B 886     -28.241 -15.910  -4.822  1.00  0.640          C  
ATOM  14138  CG2 VAL B 886     -27.041 -17.957  -4.165  1.00  0.640          C  
ATOM  14139  H   VAL B 886     -23.941 -16.284  -4.164  1.00  0.560          H  
ATOM  14140  HA  VAL B 886     -26.075 -16.575  -6.255  1.00  0.540          H  
ATOM  14141  HB  VAL B 886     -26.718 -16.035  -3.344  1.00  0.770          H  
ATOM  14142 1HG1 VAL B 886     -29.017 -16.114  -4.156  1.00  0.770          H  
ATOM  14143 2HG1 VAL B 886     -28.172 -14.876  -4.929  1.00  0.770          H  
ATOM  14144 3HG1 VAL B 886     -28.474 -16.352  -5.792  1.00  0.770          H  
ATOM  14145 1HG2 VAL B 886     -27.832 -18.203  -3.488  1.00  0.770          H  
ATOM  14146 2HG2 VAL B 886     -27.256 -18.353  -5.142  1.00  0.770          H  
ATOM  14147 3HG2 VAL B 886     -26.110 -18.376  -3.793  1.00  0.770          H  
ATOM  14148  N   PHE B 887     -26.185 -14.136  -6.572  1.00  0.460          N  
ATOM  14149  CA  PHE B 887     -26.136 -12.690  -6.758  1.00  0.510          C  
ATOM  14150  C   PHE B 887     -27.297 -12.150  -7.552  1.00  0.490          C  
ATOM  14151  O   PHE B 887     -27.998 -12.875  -8.268  1.00  0.620          O  
ATOM  14152  CB  PHE B 887     -24.846 -12.279  -7.414  1.00  0.690          C  
ATOM  14153  CG  PHE B 887     -24.698 -12.753  -8.747  1.00  0.690          C  
ATOM  14154  CD1 PHE B 887     -25.024 -11.988  -9.854  1.00  0.690          C  
ATOM  14155  CD2 PHE B 887     -24.245 -13.997  -8.919  1.00  0.690          C  
ATOM  14156  CE1 PHE B 887     -24.858 -12.519 -11.089  1.00  0.690          C  
ATOM  14157  CE2 PHE B 887     -24.087 -14.503 -10.111  1.00  0.690          C  
ATOM  14158  CZ  PHE B 887     -24.379 -13.789 -11.202  1.00  0.690          C  
ATOM  14159  H   PHE B 887     -26.585 -14.770  -7.276  1.00  0.550          H  
ATOM  14160  HA  PHE B 887     -26.158 -12.211  -5.785  1.00  0.610          H  
ATOM  14161 1HB  PHE B 887     -24.783 -11.203  -7.412  1.00  0.830          H  
ATOM  14162 2HB  PHE B 887     -24.020 -12.667  -6.838  1.00  0.830          H  
ATOM  14163  HD1 PHE B 887     -25.408 -10.973  -9.733  1.00  0.830          H  
ATOM  14164  HD2 PHE B 887     -24.004 -14.591  -8.055  1.00  0.830          H  
ATOM  14165  HE1 PHE B 887     -25.102 -11.947 -11.969  1.00  0.830          H  
ATOM  14166  HE2 PHE B 887     -23.733 -15.480 -10.199  1.00  0.830          H  
ATOM  14167  HZ  PHE B 887     -24.240 -14.241 -12.151  1.00  0.830          H  
ATOM  14168  N   GLN B 888     -27.502 -10.848  -7.421  1.00  0.430          N  
ATOM  14169  CA  GLN B 888     -28.595 -10.180  -8.093  1.00  0.480          C  
ATOM  14170  C   GLN B 888     -28.296  -8.732  -8.392  1.00  0.460          C  
ATOM  14171  O   GLN B 888     -27.728  -8.006  -7.569  1.00  0.450          O  
ATOM  14172  CB  GLN B 888     -29.834 -10.272  -7.210  1.00  0.650          C  
ATOM  14173  CG  GLN B 888     -31.106  -9.730  -7.765  1.00  0.650          C  
ATOM  14174  CD  GLN B 888     -32.253  -9.999  -6.827  1.00  0.650          C  
ATOM  14175  OE1 GLN B 888     -32.093 -10.057  -5.585  1.00  0.650          O  
ATOM  14176  NE2 GLN B 888     -33.441 -10.165  -7.401  1.00  0.650          N  
ATOM  14177  H   GLN B 888     -26.883 -10.317  -6.795  1.00  0.520          H  
ATOM  14178  HA  GLN B 888     -28.788 -10.690  -9.038  1.00  0.580          H  
ATOM  14179 1HB  GLN B 888     -30.003 -11.305  -6.956  1.00  0.780          H  
ATOM  14180 2HB  GLN B 888     -29.644  -9.734  -6.290  1.00  0.780          H  
ATOM  14181 1HG  GLN B 888     -31.033  -8.651  -7.894  1.00  0.780          H  
ATOM  14182 2HG  GLN B 888     -31.328 -10.211  -8.724  1.00  0.780          H  
ATOM  14183 1HE2 GLN B 888     -34.251 -10.332  -6.840  1.00  0.780          H  
ATOM  14184 2HE2 GLN B 888     -33.544 -10.092  -8.427  1.00  0.780          H  
ATOM  14185  N   PHE B 889     -28.730  -8.292  -9.560  1.00  0.510          N  
ATOM  14186  CA  PHE B 889     -28.614  -6.894  -9.895  1.00  0.520          C  
ATOM  14187  C   PHE B 889     -29.895  -6.186  -9.459  1.00  0.550          C  
ATOM  14188  O   PHE B 889     -31.027  -6.687  -9.665  1.00  0.570          O  
ATOM  14189  CB  PHE B 889     -28.312  -6.720 -11.367  1.00  0.720          C  
ATOM  14190  CG  PHE B 889     -26.896  -7.151 -11.741  1.00  0.720          C  
ATOM  14191  CD1 PHE B 889     -26.620  -8.457 -12.124  1.00  0.720          C  
ATOM  14192  CD2 PHE B 889     -25.845  -6.239 -11.723  1.00  0.720          C  
ATOM  14193  CE1 PHE B 889     -25.341  -8.837 -12.482  1.00  0.720          C  
ATOM  14194  CE2 PHE B 889     -24.562  -6.627 -12.089  1.00  0.720          C  
ATOM  14195  CZ  PHE B 889     -24.318  -7.927 -12.470  1.00  0.720          C  
ATOM  14196  H   PHE B 889     -29.165  -8.934 -10.208  1.00  0.610          H  
ATOM  14197  HA  PHE B 889     -27.781  -6.471  -9.339  1.00  0.620          H  
ATOM  14198 1HB  PHE B 889     -29.017  -7.308 -11.934  1.00  0.870          H  
ATOM  14199 2HB  PHE B 889     -28.442  -5.676 -11.649  1.00  0.870          H  
ATOM  14200  HD1 PHE B 889     -27.424  -9.187 -12.145  1.00  0.870          H  
ATOM  14201  HD2 PHE B 889     -26.031  -5.202 -11.422  1.00  0.870          H  
ATOM  14202  HE1 PHE B 889     -25.146  -9.856 -12.784  1.00  0.870          H  
ATOM  14203  HE2 PHE B 889     -23.747  -5.898 -12.073  1.00  0.870          H  
ATOM  14204  HZ  PHE B 889     -23.321  -8.229 -12.756  1.00  0.870          H  
ATOM  14205  N   ASN B 890     -29.707  -4.979  -8.942  1.00  0.580          N  
ATOM  14206  CA  ASN B 890     -30.781  -4.152  -8.452  1.00  0.620          C  
ATOM  14207  C   ASN B 890     -30.580  -2.693  -8.792  1.00  0.620          C  
ATOM  14208  O   ASN B 890     -29.648  -2.330  -9.502  1.00  0.610          O  
ATOM  14209  CB  ASN B 890     -30.927  -4.394  -6.964  1.00  0.850          C  
ATOM  14210  CG  ASN B 890     -29.757  -4.065  -6.224  1.00  0.850          C  
ATOM  14211  OD1 ASN B 890     -29.295  -2.921  -6.215  1.00  0.850          O  
ATOM  14212  ND2 ASN B 890     -29.220  -5.044  -5.578  1.00  0.850          N  
ATOM  14213  H   ASN B 890     -28.744  -4.659  -8.801  1.00  0.700          H  
ATOM  14214  HA  ASN B 890     -31.689  -4.447  -8.943  1.00  0.740          H  
ATOM  14215 1HB  ASN B 890     -31.742  -3.809  -6.565  1.00  1.020          H  
ATOM  14216 2HB  ASN B 890     -31.155  -5.443  -6.788  1.00  1.020          H  
ATOM  14217 1HD2 ASN B 890     -28.393  -4.885  -5.041  1.00  1.020          H  
ATOM  14218 2HD2 ASN B 890     -29.626  -5.959  -5.622  1.00  1.020          H  
ATOM  14219  N   GLN B 891     -31.488  -1.853  -8.315  1.00  0.670          N  
ATOM  14220  CA  GLN B 891     -31.498  -0.445  -8.656  1.00  0.690          C  
ATOM  14221  C   GLN B 891     -30.610   0.466  -7.775  1.00  0.690          C  
ATOM  14222  O   GLN B 891     -30.647   1.693  -7.923  1.00  0.750          O  
ATOM  14223  CB  GLN B 891     -32.961   0.007  -8.650  1.00  0.960          C  
ATOM  14224  CG  GLN B 891     -33.814  -0.733  -9.726  1.00  0.960          C  
ATOM  14225  CD  GLN B 891     -35.279  -0.353  -9.706  1.00  0.960          C  
ATOM  14226  OE1 GLN B 891     -35.609   0.838  -9.667  1.00  0.960          O  
ATOM  14227  NE2 GLN B 891     -36.171  -1.344  -9.730  1.00  0.960          N  
ATOM  14228  H   GLN B 891     -32.257  -2.212  -7.742  1.00  0.800          H  
ATOM  14229  HA  GLN B 891     -31.130  -0.355  -9.677  1.00  0.830          H  
ATOM  14230 1HB  GLN B 891     -33.402  -0.191  -7.672  1.00  1.150          H  
ATOM  14231 2HB  GLN B 891     -33.024   1.076  -8.836  1.00  1.150          H  
ATOM  14232 1HG  GLN B 891     -33.412  -0.513 -10.713  1.00  1.150          H  
ATOM  14233 2HG  GLN B 891     -33.755  -1.809  -9.538  1.00  1.150          H  
ATOM  14234 1HE2 GLN B 891     -37.148  -1.135  -9.714  1.00  1.150          H  
ATOM  14235 2HE2 GLN B 891     -35.884  -2.333  -9.744  1.00  1.150          H  
ATOM  14236  N   SER B 892     -29.853  -0.130  -6.847  1.00  0.650          N  
ATOM  14237  CA  SER B 892     -28.928   0.600  -5.970  1.00  0.650          C  
ATOM  14238  C   SER B 892     -27.704   1.075  -6.738  1.00  0.660          C  
ATOM  14239  O   SER B 892     -27.353   0.510  -7.777  1.00  0.780          O  
ATOM  14240  CB  SER B 892     -28.461  -0.244  -4.805  1.00  0.910          C  
ATOM  14241  OG  SER B 892     -27.493   0.436  -4.062  1.00  0.910          O  
ATOM  14242  H   SER B 892     -29.875  -1.147  -6.772  1.00  0.780          H  
ATOM  14243  HA  SER B 892     -29.442   1.478  -5.574  1.00  0.780          H  
ATOM  14244 1HB  SER B 892     -29.299  -0.494  -4.171  1.00  1.090          H  
ATOM  14245 2HB  SER B 892     -28.035  -1.160  -5.171  1.00  1.090          H  
ATOM  14246  HG  SER B 892     -27.251  -0.173  -3.352  1.00  1.090          H  
ATOM  14247  N   ASP B 893     -27.036   2.130  -6.274  1.00  0.660          N  
ATOM  14248  CA  ASP B 893     -25.780   2.545  -6.875  1.00  0.700          C  
ATOM  14249  C   ASP B 893     -24.572   2.078  -6.047  1.00  0.690          C  
ATOM  14250  O   ASP B 893     -23.434   2.477  -6.301  1.00  0.830          O  
ATOM  14251  CB  ASP B 893     -25.787   4.063  -7.037  1.00  0.960          C  
ATOM  14252  CG  ASP B 893     -26.028   4.753  -5.707  1.00  0.960          C  
ATOM  14253  OD1 ASP B 893     -26.454   4.070  -4.778  1.00  0.960          O  
ATOM  14254  OD2 ASP B 893     -25.810   5.933  -5.604  1.00  0.960          O  
ATOM  14255  H   ASP B 893     -27.344   2.653  -5.446  1.00  0.790          H  
ATOM  14256  HA  ASP B 893     -25.701   2.101  -7.865  1.00  0.840          H  
ATOM  14257 1HB  ASP B 893     -24.827   4.393  -7.443  1.00  1.160          H  
ATOM  14258 2HB  ASP B 893     -26.563   4.351  -7.739  1.00  1.160          H  
ATOM  14259  N   GLN B 894     -24.829   1.203  -5.074  1.00  0.680          N  
ATOM  14260  CA  GLN B 894     -23.800   0.695  -4.172  1.00  0.680          C  
ATOM  14261  C   GLN B 894     -23.395  -0.745  -4.468  1.00  0.620          C  
ATOM  14262  O   GLN B 894     -24.117  -1.488  -5.133  1.00  0.600          O  
ATOM  14263  CB  GLN B 894     -24.280   0.744  -2.718  1.00  0.950          C  
ATOM  14264  CG  GLN B 894     -24.771   2.096  -2.259  1.00  0.950          C  
ATOM  14265  CD  GLN B 894     -23.747   3.168  -2.343  1.00  0.950          C  
ATOM  14266  OE1 GLN B 894     -22.623   3.043  -1.839  1.00  0.950          O  
ATOM  14267  NE2 GLN B 894     -24.137   4.248  -2.985  1.00  0.950          N  
ATOM  14268  H   GLN B 894     -25.799   0.925  -4.930  1.00  0.820          H  
ATOM  14269  HA  GLN B 894     -22.913   1.318  -4.276  1.00  0.820          H  
ATOM  14270 1HB  GLN B 894     -25.087   0.031  -2.583  1.00  1.140          H  
ATOM  14271 2HB  GLN B 894     -23.468   0.440  -2.058  1.00  1.140          H  
ATOM  14272 1HG  GLN B 894     -25.612   2.396  -2.891  1.00  1.140          H  
ATOM  14273 2HG  GLN B 894     -25.098   2.019  -1.224  1.00  1.140          H  
ATOM  14274 1HE2 GLN B 894     -23.526   5.029  -3.105  1.00  1.140          H  
ATOM  14275 2HE2 GLN B 894     -25.093   4.270  -3.391  1.00  1.140          H  
ATOM  14276  N   GLU B 895     -22.219  -1.115  -3.969  1.00  0.660          N  
ATOM  14277  CA  GLU B 895     -21.702  -2.486  -4.032  1.00  0.690          C  
ATOM  14278  C   GLU B 895     -21.912  -3.208  -2.702  1.00  0.650          C  
ATOM  14279  O   GLU B 895     -21.438  -2.722  -1.676  1.00  0.720          O  
ATOM  14280  CB  GLU B 895     -20.193  -2.435  -4.288  1.00  0.950          C  
ATOM  14281  CG  GLU B 895     -19.481  -3.781  -4.320  1.00  0.950          C  
ATOM  14282  CD  GLU B 895     -18.001  -3.608  -4.467  1.00  0.950          C  
ATOM  14283  OE1 GLU B 895     -17.571  -2.482  -4.553  1.00  0.950          O  
ATOM  14284  OE2 GLU B 895     -17.296  -4.597  -4.483  1.00  0.950          O  
ATOM  14285  H   GLU B 895     -21.668  -0.422  -3.484  1.00  0.790          H  
ATOM  14286  HA  GLU B 895     -22.211  -3.036  -4.826  1.00  0.830          H  
ATOM  14287 1HB  GLU B 895     -20.010  -1.948  -5.247  1.00  1.140          H  
ATOM  14288 2HB  GLU B 895     -19.720  -1.828  -3.518  1.00  1.140          H  
ATOM  14289 1HG  GLU B 895     -19.674  -4.325  -3.396  1.00  1.140          H  
ATOM  14290 2HG  GLU B 895     -19.869  -4.376  -5.143  1.00  1.140          H  
ATOM  14291  N   THR B 896     -22.613  -4.349  -2.690  1.00  0.580          N  
ATOM  14292  CA  THR B 896     -22.750  -5.073  -1.414  1.00  0.560          C  
ATOM  14293  C   THR B 896     -22.371  -6.524  -1.598  1.00  0.540          C  
ATOM  14294  O   THR B 896     -23.216  -7.350  -1.954  1.00  0.580          O  
ATOM  14295  CB  THR B 896     -24.174  -5.020  -0.820  1.00  0.790          C  
ATOM  14296  OG1 THR B 896     -24.584  -3.662  -0.647  1.00  0.790          O  
ATOM  14297  CG2 THR B 896     -24.211  -5.725   0.530  1.00  0.790          C  
ATOM  14298  H   THR B 896     -22.996  -4.733  -3.567  1.00  0.700          H  
ATOM  14299  HA  THR B 896     -22.063  -4.642  -0.687  1.00  0.670          H  
ATOM  14300  HB  THR B 896     -24.849  -5.517  -1.464  1.00  0.950          H  
ATOM  14301  HG1 THR B 896     -24.680  -3.262  -1.517  1.00  0.950          H  
ATOM  14302 1HG2 THR B 896     -25.220  -5.675   0.926  1.00  0.950          H  
ATOM  14303 2HG2 THR B 896     -23.923  -6.769   0.425  1.00  0.950          H  
ATOM  14304 3HG2 THR B 896     -23.527  -5.229   1.217  1.00  0.950          H  
ATOM  14305  N   ILE B 897     -21.125  -6.861  -1.321  1.00  0.510          N  
ATOM  14306  CA  ILE B 897     -20.705  -8.229  -1.552  1.00  0.510          C  
ATOM  14307  C   ILE B 897     -20.138  -8.825  -0.283  1.00  0.500          C  
ATOM  14308  O   ILE B 897     -19.223  -8.270   0.326  1.00  0.530          O  
ATOM  14309  CB  ILE B 897     -19.718  -8.320  -2.751  1.00  0.710          C  
ATOM  14310  CG1 ILE B 897     -20.461  -7.759  -4.060  1.00  0.710          C  
ATOM  14311  CG2 ILE B 897     -19.226  -9.799  -2.944  1.00  0.710          C  
ATOM  14312  CD1 ILE B 897     -19.612  -7.601  -5.301  1.00  0.710          C  
ATOM  14313  H   ILE B 897     -20.470  -6.163  -0.989  1.00  0.610          H  
ATOM  14314  HA  ILE B 897     -21.572  -8.819  -1.820  1.00  0.610          H  
ATOM  14315  HB  ILE B 897     -18.855  -7.678  -2.564  1.00  0.860          H  
ATOM  14316 1HG1 ILE B 897     -21.295  -8.404  -4.288  1.00  0.860          H  
ATOM  14317 2HG1 ILE B 897     -20.848  -6.774  -3.843  1.00  0.860          H  
ATOM  14318 1HG2 ILE B 897     -18.533  -9.858  -3.777  1.00  0.860          H  
ATOM  14319 2HG2 ILE B 897     -18.714 -10.136  -2.039  1.00  0.860          H  
ATOM  14320 3HG2 ILE B 897     -20.075 -10.451  -3.132  1.00  0.860          H  
ATOM  14321 1HD1 ILE B 897     -20.234  -7.198  -6.103  1.00  0.860          H  
ATOM  14322 2HD1 ILE B 897     -18.786  -6.908  -5.099  1.00  0.860          H  
ATOM  14323 3HD1 ILE B 897     -19.214  -8.554  -5.602  1.00  0.860          H  
ATOM  14324  N   LEU B 898     -20.703  -9.953   0.112  1.00  0.500          N  
ATOM  14325  CA  LEU B 898     -20.270 -10.675   1.296  1.00  0.490          C  
ATOM  14326  C   LEU B 898     -19.546 -11.930   0.857  1.00  0.470          C  
ATOM  14327  O   LEU B 898     -19.910 -12.525  -0.162  1.00  0.550          O  
ATOM  14328  CB  LEU B 898     -21.463 -11.068   2.171  1.00  0.690          C  
ATOM  14329  CG  LEU B 898     -22.072 -10.017   3.128  1.00  0.690          C  
ATOM  14330  CD1 LEU B 898     -22.815  -8.915   2.340  1.00  0.690          C  
ATOM  14331  CD2 LEU B 898     -23.027 -10.756   4.078  1.00  0.690          C  
ATOM  14332  H   LEU B 898     -21.480 -10.315  -0.451  1.00  0.600          H  
ATOM  14333  HA  LEU B 898     -19.581 -10.052   1.865  1.00  0.590          H  
ATOM  14334 1HB  LEU B 898     -22.264 -11.384   1.504  1.00  0.830          H  
ATOM  14335 2HB  LEU B 898     -21.160 -11.914   2.765  1.00  0.830          H  
ATOM  14336  HG  LEU B 898     -21.283  -9.541   3.704  1.00  0.830          H  
ATOM  14337 1HD1 LEU B 898     -23.243  -8.198   3.038  1.00  0.830          H  
ATOM  14338 2HD1 LEU B 898     -22.134  -8.391   1.686  1.00  0.830          H  
ATOM  14339 3HD1 LEU B 898     -23.608  -9.357   1.750  1.00  0.830          H  
ATOM  14340 1HD2 LEU B 898     -23.471 -10.048   4.780  1.00  0.830          H  
ATOM  14341 2HD2 LEU B 898     -23.816 -11.234   3.504  1.00  0.830          H  
ATOM  14342 3HD2 LEU B 898     -22.484 -11.511   4.639  1.00  0.830          H  
ATOM  14343  N   SER B 899     -18.558 -12.358   1.631  1.00  0.420          N  
ATOM  14344  CA  SER B 899     -17.806 -13.555   1.283  1.00  0.420          C  
ATOM  14345  C   SER B 899     -17.283 -14.324   2.485  1.00  0.370          C  
ATOM  14346  O   SER B 899     -16.661 -13.754   3.398  1.00  0.370          O  
ATOM  14347  CB  SER B 899     -16.646 -13.168   0.415  1.00  0.590          C  
ATOM  14348  OG  SER B 899     -15.869 -14.271   0.118  1.00  0.590          O  
ATOM  14349  H   SER B 899     -18.300 -11.833   2.456  1.00  0.500          H  
ATOM  14350  HA  SER B 899     -18.463 -14.217   0.728  1.00  0.500          H  
ATOM  14351 1HB  SER B 899     -17.014 -12.715  -0.505  1.00  0.710          H  
ATOM  14352 2HB  SER B 899     -16.040 -12.420   0.930  1.00  0.710          H  
ATOM  14353  HG  SER B 899     -15.085 -13.916  -0.289  1.00  0.710          H  
ATOM  14354  N   PHE B 900     -17.563 -15.634   2.484  1.00  0.370          N  
ATOM  14355  CA  PHE B 900     -17.168 -16.494   3.585  1.00  0.340          C  
ATOM  14356  C   PHE B 900     -16.310 -17.713   3.226  1.00  0.380          C  
ATOM  14357  O   PHE B 900     -16.625 -18.495   2.319  1.00  0.420          O  
ATOM  14358  CB  PHE B 900     -18.422 -16.988   4.284  1.00  0.490          C  
ATOM  14359  CG  PHE B 900     -19.230 -15.906   4.912  1.00  0.490          C  
ATOM  14360  CD1 PHE B 900     -20.133 -15.175   4.158  1.00  0.490          C  
ATOM  14361  CD2 PHE B 900     -19.133 -15.632   6.255  1.00  0.490          C  
ATOM  14362  CE1 PHE B 900     -20.900 -14.206   4.734  1.00  0.490          C  
ATOM  14363  CE2 PHE B 900     -19.923 -14.659   6.819  1.00  0.490          C  
ATOM  14364  CZ  PHE B 900     -20.797 -13.952   6.047  1.00  0.490          C  
ATOM  14365  H   PHE B 900     -18.090 -16.017   1.699  1.00  0.440          H  
ATOM  14366  HA  PHE B 900     -16.609 -15.878   4.271  1.00  0.410          H  
ATOM  14367 1HB  PHE B 900     -19.053 -17.510   3.567  1.00  0.590          H  
ATOM  14368 2HB  PHE B 900     -18.141 -17.691   5.053  1.00  0.590          H  
ATOM  14369  HD1 PHE B 900     -20.226 -15.389   3.091  1.00  0.590          H  
ATOM  14370  HD2 PHE B 900     -18.443 -16.195   6.874  1.00  0.590          H  
ATOM  14371  HE1 PHE B 900     -21.601 -13.645   4.146  1.00  0.590          H  
ATOM  14372  HE2 PHE B 900     -19.868 -14.446   7.887  1.00  0.590          H  
ATOM  14373  HZ  PHE B 900     -21.413 -13.188   6.497  1.00  0.590          H  
ATOM  14374  N   ALA B 901     -15.240 -17.879   4.002  1.00  0.390          N  
ATOM  14375  CA  ALA B 901     -14.299 -19.005   3.895  1.00  0.430          C  
ATOM  14376  C   ALA B 901     -14.546 -20.000   5.029  1.00  0.420          C  
ATOM  14377  O   ALA B 901     -14.184 -19.723   6.157  1.00  0.410          O  
ATOM  14378  CB  ALA B 901     -12.866 -18.477   3.947  1.00  0.590          C  
ATOM  14379  H   ALA B 901     -15.094 -17.145   4.709  1.00  0.470          H  
ATOM  14380  HA  ALA B 901     -14.480 -19.524   2.953  1.00  0.520          H  
ATOM  14381 1HB  ALA B 901     -12.171 -19.298   3.863  1.00  0.700          H  
ATOM  14382 2HB  ALA B 901     -12.710 -17.777   3.130  1.00  0.700          H  
ATOM  14383 3HB  ALA B 901     -12.703 -17.964   4.882  1.00  0.700          H  
ATOM  14384  N   ASN B 902     -15.209 -21.131   4.793  1.00  0.420          N  
ATOM  14385  CA  ASN B 902     -15.537 -22.035   5.920  1.00  0.400          C  
ATOM  14386  C   ASN B 902     -16.215 -21.261   7.063  1.00  0.370          C  
ATOM  14387  O   ASN B 902     -15.853 -21.380   8.236  1.00  0.340          O  
ATOM  14388  CB  ASN B 902     -14.322 -22.815   6.419  1.00  0.570          C  
ATOM  14389  CG  ASN B 902     -13.793 -23.739   5.364  1.00  0.570          C  
ATOM  14390  OD1 ASN B 902     -14.447 -23.864   4.326  1.00  0.570          O  
ATOM  14391  ND2 ASN B 902     -12.700 -24.410   5.614  1.00  0.570          N  
ATOM  14392  H   ASN B 902     -15.483 -21.385   3.833  1.00  0.500          H  
ATOM  14393  HA  ASN B 902     -16.269 -22.763   5.566  1.00  0.480          H  
ATOM  14394 1HB  ASN B 902     -13.531 -22.131   6.722  1.00  0.680          H  
ATOM  14395 2HB  ASN B 902     -14.597 -23.401   7.296  1.00  0.680          H  
ATOM  14396 1HD2 ASN B 902     -12.322 -25.080   4.936  1.00  0.680          H  
ATOM  14397 2HD2 ASN B 902     -12.235 -24.297   6.513  1.00  0.680          H  
ATOM  14398  N   SER B 903     -17.168 -20.411   6.676  1.00  0.380          N  
ATOM  14399  CA  SER B 903     -17.966 -19.532   7.540  1.00  0.360          C  
ATOM  14400  C   SER B 903     -17.203 -18.361   8.185  1.00  0.340          C  
ATOM  14401  O   SER B 903     -17.772 -17.612   8.985  1.00  0.320          O  
ATOM  14402  CB  SER B 903     -18.677 -20.347   8.601  1.00  0.510          C  
ATOM  14403  OG  SER B 903     -19.527 -21.302   8.011  1.00  0.510          O  
ATOM  14404  H   SER B 903     -17.376 -20.414   5.690  1.00  0.460          H  
ATOM  14405  HA  SER B 903     -18.735 -19.094   6.915  1.00  0.430          H  
ATOM  14406 1HB  SER B 903     -17.963 -20.840   9.249  1.00  0.610          H  
ATOM  14407 2HB  SER B 903     -19.257 -19.683   9.219  1.00  0.610          H  
ATOM  14408  HG  SER B 903     -19.830 -21.860   8.730  1.00  0.610          H  
ATOM  14409  N   ILE B 904     -15.960 -18.144   7.770  1.00  0.340          N  
ATOM  14410  CA  ILE B 904     -15.155 -17.004   8.187  1.00  0.340          C  
ATOM  14411  C   ILE B 904     -15.473 -15.810   7.330  1.00  0.340          C  
ATOM  14412  O   ILE B 904     -15.281 -15.849   6.116  1.00  0.350          O  
ATOM  14413  CB  ILE B 904     -13.670 -17.296   7.953  1.00  0.480          C  
ATOM  14414  CG1 ILE B 904     -13.227 -18.470   8.789  1.00  0.480          C  
ATOM  14415  CG2 ILE B 904     -12.813 -16.028   8.228  1.00  0.480          C  
ATOM  14416  CD1 ILE B 904     -11.950 -19.030   8.339  1.00  0.480          C  
ATOM  14417  H   ILE B 904     -15.520 -18.830   7.155  1.00  0.410          H  
ATOM  14418  HA  ILE B 904     -15.360 -16.771   9.229  1.00  0.410          H  
ATOM  14419  HB  ILE B 904     -13.528 -17.563   6.935  1.00  0.570          H  
ATOM  14420 1HG1 ILE B 904     -13.093 -18.128   9.787  1.00  0.570          H  
ATOM  14421 2HG1 ILE B 904     -13.981 -19.258   8.778  1.00  0.570          H  
ATOM  14422 1HG2 ILE B 904     -11.788 -16.225   8.025  1.00  0.570          H  
ATOM  14423 2HG2 ILE B 904     -13.115 -15.202   7.587  1.00  0.570          H  
ATOM  14424 3HG2 ILE B 904     -12.925 -15.725   9.268  1.00  0.570          H  
ATOM  14425 1HD1 ILE B 904     -11.650 -19.822   8.976  1.00  0.570          H  
ATOM  14426 2HD1 ILE B 904     -12.065 -19.407   7.334  1.00  0.570          H  
ATOM  14427 3HD1 ILE B 904     -11.219 -18.286   8.346  1.00  0.570          H  
ATOM  14428  N   LYS B 905     -15.909 -14.719   7.931  1.00  0.370          N  
ATOM  14429  CA  LYS B 905     -16.216 -13.565   7.109  1.00  0.360          C  
ATOM  14430  C   LYS B 905     -14.918 -12.849   6.812  1.00  0.380          C  
ATOM  14431  O   LYS B 905     -14.188 -12.486   7.738  1.00  0.490          O  
ATOM  14432  CB  LYS B 905     -17.212 -12.642   7.810  1.00  0.510          C  
ATOM  14433  CG  LYS B 905     -17.726 -11.490   6.955  1.00  0.510          C  
ATOM  14434  CD  LYS B 905     -18.887 -10.771   7.654  1.00  0.510          C  
ATOM  14435  CE  LYS B 905     -19.448  -9.634   6.813  1.00  0.510          C  
ATOM  14436  NZ  LYS B 905     -20.660  -9.001   7.454  1.00  0.510          N  
ATOM  14437  H   LYS B 905     -16.046 -14.701   8.931  1.00  0.440          H  
ATOM  14438  HA  LYS B 905     -16.644 -13.894   6.158  1.00  0.430          H  
ATOM  14439 1HB  LYS B 905     -18.040 -13.204   8.184  1.00  0.610          H  
ATOM  14440 2HB  LYS B 905     -16.725 -12.194   8.667  1.00  0.610          H  
ATOM  14441 1HG  LYS B 905     -16.913 -10.776   6.781  1.00  0.610          H  
ATOM  14442 2HG  LYS B 905     -18.064 -11.879   5.993  1.00  0.610          H  
ATOM  14443 1HD  LYS B 905     -19.694 -11.486   7.833  1.00  0.610          H  
ATOM  14444 2HD  LYS B 905     -18.566 -10.389   8.607  1.00  0.610          H  
ATOM  14445 1HE  LYS B 905     -18.678  -8.875   6.679  1.00  0.610          H  
ATOM  14446 2HE  LYS B 905     -19.734 -10.027   5.837  1.00  0.610          H  
ATOM  14447 1HZ  LYS B 905     -21.008  -8.267   6.861  1.00  0.610          H  
ATOM  14448 2HZ  LYS B 905     -21.404  -9.717   7.575  1.00  0.610          H  
ATOM  14449 3HZ  LYS B 905     -20.452  -8.617   8.358  1.00  0.610          H  
ATOM  14450  N   THR B 906     -14.627 -12.640   5.536  1.00  0.350          N  
ATOM  14451  CA  THR B 906     -13.390 -11.969   5.168  1.00  0.360          C  
ATOM  14452  C   THR B 906     -13.747 -10.531   4.872  1.00  0.360          C  
ATOM  14453  O   THR B 906     -14.041 -10.155   3.733  1.00  0.370          O  
ATOM  14454  CB  THR B 906     -12.717 -12.624   3.956  1.00  0.500          C  
ATOM  14455  OG1 THR B 906     -13.652 -12.667   2.883  1.00  0.500          O  
ATOM  14456  CG2 THR B 906     -12.252 -14.059   4.316  1.00  0.500          C  
ATOM  14457  H   THR B 906     -15.267 -12.981   4.804  1.00  0.420          H  
ATOM  14458  HA  THR B 906     -12.693 -11.992   6.006  1.00  0.430          H  
ATOM  14459  HB  THR B 906     -11.856 -12.028   3.653  1.00  0.600          H  
ATOM  14460  HG1 THR B 906     -13.897 -11.740   2.655  1.00  0.600          H  
ATOM  14461 1HG2 THR B 906     -11.780 -14.516   3.452  1.00  0.600          H  
ATOM  14462 2HG2 THR B 906     -11.535 -14.007   5.142  1.00  0.600          H  
ATOM  14463 3HG2 THR B 906     -13.113 -14.658   4.621  1.00  0.600          H  
ATOM  14464  N   PHE B 907     -13.699  -9.734   5.932  1.00  0.400          N  
ATOM  14465  CA  PHE B 907     -14.158  -8.355   5.998  1.00  0.410          C  
ATOM  14466  C   PHE B 907     -13.401  -7.405   5.093  1.00  0.450          C  
ATOM  14467  O   PHE B 907     -13.920  -6.352   4.717  1.00  0.500          O  
ATOM  14468  CB  PHE B 907     -13.947  -7.850   7.422  1.00  0.570          C  
ATOM  14469  CG  PHE B 907     -14.860  -8.428   8.436  1.00  0.570          C  
ATOM  14470  CD1 PHE B 907     -14.497  -9.565   9.143  1.00  0.570          C  
ATOM  14471  CD2 PHE B 907     -16.064  -7.827   8.723  1.00  0.570          C  
ATOM  14472  CE1 PHE B 907     -15.326 -10.089  10.099  1.00  0.570          C  
ATOM  14473  CE2 PHE B 907     -16.890  -8.347   9.688  1.00  0.570          C  
ATOM  14474  CZ  PHE B 907     -16.523  -9.482  10.376  1.00  0.570          C  
ATOM  14475  H   PHE B 907     -13.389 -10.165   6.795  1.00  0.480          H  
ATOM  14476  HA  PHE B 907     -15.217  -8.330   5.735  1.00  0.490          H  
ATOM  14477 1HB  PHE B 907     -12.924  -8.063   7.726  1.00  0.680          H  
ATOM  14478 2HB  PHE B 907     -14.066  -6.768   7.435  1.00  0.680          H  
ATOM  14479  HD1 PHE B 907     -13.545 -10.061   8.941  1.00  0.680          H  
ATOM  14480  HD2 PHE B 907     -16.355  -6.925   8.181  1.00  0.680          H  
ATOM  14481  HE1 PHE B 907     -15.024 -10.989  10.635  1.00  0.680          H  
ATOM  14482  HE2 PHE B 907     -17.838  -7.862   9.910  1.00  0.680          H  
ATOM  14483  HZ  PHE B 907     -17.183  -9.895  11.136  1.00  0.680          H  
ATOM  14484  N   GLU B 908     -12.154  -7.744   4.795  1.00  0.440          N  
ATOM  14485  CA  GLU B 908     -11.303  -6.896   3.982  1.00  0.490          C  
ATOM  14486  C   GLU B 908     -11.155  -7.411   2.547  1.00  0.490          C  
ATOM  14487  O   GLU B 908     -10.381  -6.852   1.761  1.00  0.570          O  
ATOM  14488  CB  GLU B 908      -9.959  -6.693   4.693  1.00  0.670          C  
ATOM  14489  CG  GLU B 908     -10.098  -5.906   6.012  1.00  0.670          C  
ATOM  14490  CD  GLU B 908      -8.817  -5.745   6.784  1.00  0.670          C  
ATOM  14491  OE1 GLU B 908      -7.887  -6.471   6.526  1.00  0.670          O  
ATOM  14492  OE2 GLU B 908      -8.770  -4.881   7.627  1.00  0.670          O  
ATOM  14493  H   GLU B 908     -11.770  -8.643   5.102  1.00  0.530          H  
ATOM  14494  HA  GLU B 908     -11.774  -5.916   3.920  1.00  0.590          H  
ATOM  14495 1HB  GLU B 908      -9.502  -7.657   4.910  1.00  0.800          H  
ATOM  14496 2HB  GLU B 908      -9.283  -6.133   4.049  1.00  0.800          H  
ATOM  14497 1HG  GLU B 908     -10.483  -4.916   5.773  1.00  0.800          H  
ATOM  14498 2HG  GLU B 908     -10.837  -6.398   6.642  1.00  0.800          H  
ATOM  14499  N   GLY B 909     -11.943  -8.432   2.190  1.00  0.440          N  
ATOM  14500  CA  GLY B 909     -11.936  -9.010   0.852  1.00  0.490          C  
ATOM  14501  C   GLY B 909     -10.984 -10.181   0.675  1.00  0.460          C  
ATOM  14502  O   GLY B 909     -10.629 -10.869   1.642  1.00  0.490          O  
ATOM  14503  H   GLY B 909     -12.599  -8.830   2.867  1.00  0.530          H  
ATOM  14504 1HA  GLY B 909     -12.944  -9.352   0.641  1.00  0.590          H  
ATOM  14505 2HA  GLY B 909     -11.713  -8.238   0.117  1.00  0.590          H  
ATOM  14506  N   GLY B 910     -10.628 -10.455  -0.578  1.00  0.420          N  
ATOM  14507  CA  GLY B 910      -9.783 -11.601  -0.871  1.00  0.400          C  
ATOM  14508  C   GLY B 910     -10.110 -12.275  -2.196  1.00  0.420          C  
ATOM  14509  O   GLY B 910     -10.864 -11.756  -3.032  1.00  0.420          O  
ATOM  14510  H   GLY B 910     -10.958  -9.860  -1.332  1.00  0.500          H  
ATOM  14511 1HA  GLY B 910      -8.738 -11.287  -0.879  1.00  0.480          H  
ATOM  14512 2HA  GLY B 910      -9.869 -12.334  -0.070  1.00  0.480          H  
ATOM  14513  N   SER B 911      -9.550 -13.464  -2.337  1.00  0.450          N  
ATOM  14514  CA  SER B 911      -9.649 -14.321  -3.505  1.00  0.490          C  
ATOM  14515  C   SER B 911     -11.072 -14.695  -3.908  1.00  0.500          C  
ATOM  14516  O   SER B 911     -11.360 -14.816  -5.097  1.00  0.530          O  
ATOM  14517  CB  SER B 911      -8.871 -15.584  -3.233  1.00  0.670          C  
ATOM  14518  OG  SER B 911      -7.497 -15.351  -3.154  1.00  0.670          O  
ATOM  14519  H   SER B 911      -8.926 -13.762  -1.580  1.00  0.540          H  
ATOM  14520  HA  SER B 911      -9.184 -13.800  -4.342  1.00  0.590          H  
ATOM  14521 1HB  SER B 911      -9.205 -16.002  -2.289  1.00  0.800          H  
ATOM  14522 2HB  SER B 911      -9.077 -16.303  -3.987  1.00  0.800          H  
ATOM  14523  HG  SER B 911      -7.107 -16.232  -3.120  1.00  0.800          H  
ATOM  14524  N   HIS B 912     -11.973 -14.888  -2.949  1.00  0.490          N  
ATOM  14525  CA  HIS B 912     -13.341 -15.278  -3.284  1.00  0.490          C  
ATOM  14526  C   HIS B 912     -14.090 -14.165  -3.988  1.00  0.450          C  
ATOM  14527  O   HIS B 912     -14.720 -14.388  -5.031  1.00  0.480          O  
ATOM  14528  CB  HIS B 912     -14.068 -15.638  -2.002  1.00  0.690          C  
ATOM  14529  CG  HIS B 912     -13.690 -16.915  -1.463  1.00  0.690          C  
ATOM  14530  ND1 HIS B 912     -13.796 -17.223  -0.132  1.00  0.690          N  
ATOM  14531  CD2 HIS B 912     -13.224 -18.009  -2.068  1.00  0.690          C  
ATOM  14532  CE1 HIS B 912     -13.383 -18.448   0.048  1.00  0.690          C  
ATOM  14533  NE2 HIS B 912     -13.026 -18.937  -1.115  1.00  0.690          N  
ATOM  14534  H   HIS B 912     -11.702 -14.786  -1.982  1.00  0.590          H  
ATOM  14535  HA  HIS B 912     -13.328 -16.137  -3.950  1.00  0.590          H  
ATOM  14536 1HB  HIS B 912     -13.814 -14.897  -1.258  1.00  0.820          H  
ATOM  14537 2HB  HIS B 912     -15.123 -15.605  -2.143  1.00  0.820          H  
ATOM  14538  HD1 HIS B 912     -13.946 -16.583   0.629  1.00  0.820          H  
ATOM  14539  HD2 HIS B 912     -12.999 -18.251  -3.097  1.00  0.820          H  
ATOM  14540  HE1 HIS B 912     -13.385 -18.890   1.026  1.00  0.820          H  
ATOM  14541  N   GLU B 913     -13.967 -12.953  -3.442  1.00  0.420          N  
ATOM  14542  CA  GLU B 913     -14.580 -11.778  -4.028  1.00  0.410          C  
ATOM  14543  C   GLU B 913     -13.963 -11.500  -5.375  1.00  0.400          C  
ATOM  14544  O   GLU B 913     -14.669 -11.096  -6.294  1.00  0.420          O  
ATOM  14545  CB  GLU B 913     -14.418 -10.550  -3.144  1.00  0.580          C  
ATOM  14546  CG  GLU B 913     -15.217 -10.579  -1.874  1.00  0.580          C  
ATOM  14547  CD  GLU B 913     -14.991  -9.363  -1.056  1.00  0.580          C  
ATOM  14548  OE1 GLU B 913     -14.147  -8.582  -1.424  1.00  0.580          O  
ATOM  14549  OE2 GLU B 913     -15.607  -9.226  -0.042  1.00  0.580          O  
ATOM  14550  H   GLU B 913     -13.447 -12.868  -2.583  1.00  0.500          H  
ATOM  14551  HA  GLU B 913     -15.640 -11.967  -4.171  1.00  0.490          H  
ATOM  14552 1HB  GLU B 913     -13.364 -10.442  -2.875  1.00  0.690          H  
ATOM  14553 2HB  GLU B 913     -14.704  -9.660  -3.705  1.00  0.690          H  
ATOM  14554 1HG  GLU B 913     -16.275 -10.662  -2.116  1.00  0.690          H  
ATOM  14555 2HG  GLU B 913     -14.928 -11.456  -1.304  1.00  0.690          H  
ATOM  14556  N   ASN B 914     -12.646 -11.712  -5.504  1.00  0.400          N  
ATOM  14557  CA  ASN B 914     -11.990 -11.450  -6.772  1.00  0.410          C  
ATOM  14558  C   ASN B 914     -12.443 -12.454  -7.812  1.00  0.420          C  
ATOM  14559  O   ASN B 914     -12.781 -12.084  -8.931  1.00  0.430          O  
ATOM  14560  CB  ASN B 914     -10.487 -11.511  -6.626  1.00  0.570          C  
ATOM  14561  CG  ASN B 914      -9.928 -10.357  -5.872  1.00  0.570          C  
ATOM  14562  OD1 ASN B 914     -10.551  -9.297  -5.747  1.00  0.570          O  
ATOM  14563  ND2 ASN B 914      -8.745 -10.538  -5.353  1.00  0.570          N  
ATOM  14564  H   ASN B 914     -12.096 -12.006  -4.689  1.00  0.480          H  
ATOM  14565  HA  ASN B 914     -12.276 -10.459  -7.119  1.00  0.490          H  
ATOM  14566 1HB  ASN B 914     -10.217 -12.429  -6.110  1.00  0.680          H  
ATOM  14567 2HB  ASN B 914     -10.028 -11.545  -7.614  1.00  0.680          H  
ATOM  14568 1HD2 ASN B 914      -8.315  -9.804  -4.829  1.00  0.680          H  
ATOM  14569 2HD2 ASN B 914      -8.269 -11.409  -5.475  1.00  0.680          H  
ATOM  14570  N   GLY B 915     -12.529 -13.733  -7.448  1.00  0.430          N  
ATOM  14571  CA  GLY B 915     -12.943 -14.743  -8.411  1.00  0.440          C  
ATOM  14572  C   GLY B 915     -14.293 -14.355  -8.973  1.00  0.450          C  
ATOM  14573  O   GLY B 915     -14.476 -14.240 -10.193  1.00  0.490          O  
ATOM  14574  H   GLY B 915     -12.245 -14.026  -6.511  1.00  0.520          H  
ATOM  14575 1HA  GLY B 915     -12.209 -14.807  -9.209  1.00  0.530          H  
ATOM  14576 2HA  GLY B 915     -12.994 -15.717  -7.926  1.00  0.530          H  
ATOM  14577  N   PHE B 916     -15.241 -14.143  -8.070  1.00  0.430          N  
ATOM  14578  CA  PHE B 916     -16.582 -13.759  -8.441  1.00  0.460          C  
ATOM  14579  C   PHE B 916     -16.661 -12.477  -9.239  1.00  0.460          C  
ATOM  14580  O   PHE B 916     -17.254 -12.455 -10.318  1.00  0.460          O  
ATOM  14581  CB  PHE B 916     -17.413 -13.590  -7.185  1.00  0.630          C  
ATOM  14582  CG  PHE B 916     -18.743 -12.961  -7.406  1.00  0.630          C  
ATOM  14583  CD1 PHE B 916     -19.738 -13.656  -7.956  1.00  0.630          C  
ATOM  14584  CD2 PHE B 916     -18.986 -11.641  -7.032  1.00  0.630          C  
ATOM  14585  CE1 PHE B 916     -20.948 -13.104  -8.158  1.00  0.630          C  
ATOM  14586  CE2 PHE B 916     -20.210 -11.075  -7.233  1.00  0.630          C  
ATOM  14587  CZ  PHE B 916     -21.196 -11.813  -7.803  1.00  0.630          C  
ATOM  14588  H   PHE B 916     -15.011 -14.263  -7.076  1.00  0.520          H  
ATOM  14589  HA  PHE B 916     -17.002 -14.561  -9.047  1.00  0.550          H  
ATOM  14590 1HB  PHE B 916     -17.565 -14.561  -6.718  1.00  0.760          H  
ATOM  14591 2HB  PHE B 916     -16.853 -12.975  -6.484  1.00  0.760          H  
ATOM  14592  HD1 PHE B 916     -19.561 -14.669  -8.245  1.00  0.760          H  
ATOM  14593  HD2 PHE B 916     -18.188 -11.062  -6.574  1.00  0.760          H  
ATOM  14594  HE1 PHE B 916     -21.707 -13.697  -8.609  1.00  0.760          H  
ATOM  14595  HE2 PHE B 916     -20.398 -10.044  -6.944  1.00  0.760          H  
ATOM  14596  HZ  PHE B 916     -22.172 -11.378  -7.975  1.00  0.760          H  
ATOM  14597  N   CYS B 917     -16.069 -11.405  -8.721  1.00  0.450          N  
ATOM  14598  CA  CYS B 917     -16.184 -10.110  -9.348  1.00  0.460          C  
ATOM  14599  C   CYS B 917     -15.546 -10.068 -10.727  1.00  0.460          C  
ATOM  14600  O   CYS B 917     -16.143  -9.522 -11.667  1.00  0.470          O  
ATOM  14601  CB  CYS B 917     -15.540  -9.068  -8.438  1.00  0.640          C  
ATOM  14602  SG  CYS B 917     -16.449  -8.755  -6.920  1.00  0.640          S  
ATOM  14603  H   CYS B 917     -15.544 -11.478  -7.851  1.00  0.540          H  
ATOM  14604  HA  CYS B 917     -17.243  -9.878  -9.447  1.00  0.550          H  
ATOM  14605 1HB  CYS B 917     -14.540  -9.404  -8.166  1.00  0.770          H  
ATOM  14606 2HB  CYS B 917     -15.429  -8.161  -8.942  1.00  0.770          H  
ATOM  14607  HG  CYS B 917     -15.944  -9.842  -6.292  1.00  0.770          H  
ATOM  14608  N   LEU B 918     -14.374 -10.692 -10.876  1.00  0.470          N  
ATOM  14609  CA  LEU B 918     -13.700 -10.709 -12.155  1.00  0.490          C  
ATOM  14610  C   LEU B 918     -14.533 -11.482 -13.155  1.00  0.490          C  
ATOM  14611  O   LEU B 918     -14.681 -11.046 -14.299  1.00  0.500          O  
ATOM  14612  CB  LEU B 918     -12.324 -11.358 -11.995  1.00  0.680          C  
ATOM  14613  CG  LEU B 918     -11.277 -10.570 -11.160  1.00  0.680          C  
ATOM  14614  CD1 LEU B 918     -10.085 -11.489 -10.894  1.00  0.680          C  
ATOM  14615  CD2 LEU B 918     -10.838  -9.309 -11.900  1.00  0.680          C  
ATOM  14616  H   LEU B 918     -13.922 -11.151 -10.080  1.00  0.560          H  
ATOM  14617  HA  LEU B 918     -13.603  -9.690 -12.514  1.00  0.590          H  
ATOM  14618 1HB  LEU B 918     -12.468 -12.322 -11.503  1.00  0.810          H  
ATOM  14619 2HB  LEU B 918     -11.906 -11.538 -12.984  1.00  0.810          H  
ATOM  14620  HG  LEU B 918     -11.712 -10.285 -10.205  1.00  0.810          H  
ATOM  14621 1HD1 LEU B 918      -9.347 -10.962 -10.290  1.00  0.810          H  
ATOM  14622 2HD1 LEU B 918     -10.428 -12.375 -10.354  1.00  0.810          H  
ATOM  14623 3HD1 LEU B 918      -9.635 -11.791 -11.838  1.00  0.810          H  
ATOM  14624 1HD2 LEU B 918     -10.101  -8.780 -11.296  1.00  0.810          H  
ATOM  14625 2HD2 LEU B 918     -10.393  -9.586 -12.855  1.00  0.810          H  
ATOM  14626 3HD2 LEU B 918     -11.682  -8.658 -12.073  1.00  0.810          H  
ATOM  14627  N   ALA B 919     -15.119 -12.612 -12.728  1.00  0.480          N  
ATOM  14628  CA  ALA B 919     -15.961 -13.382 -13.620  1.00  0.490          C  
ATOM  14629  C   ALA B 919     -17.156 -12.567 -14.071  1.00  0.500          C  
ATOM  14630  O   ALA B 919     -17.420 -12.463 -15.269  1.00  0.510          O  
ATOM  14631  CB  ALA B 919     -16.429 -14.624 -12.926  1.00  0.680          C  
ATOM  14632  H   ALA B 919     -14.937 -12.978 -11.788  1.00  0.580          H  
ATOM  14633  HA  ALA B 919     -15.385 -13.652 -14.502  1.00  0.590          H  
ATOM  14634 1HB  ALA B 919     -17.037 -15.166 -13.585  1.00  0.820          H  
ATOM  14635 2HB  ALA B 919     -15.582 -15.222 -12.628  1.00  0.820          H  
ATOM  14636 3HB  ALA B 919     -16.998 -14.343 -12.049  1.00  0.820          H  
ATOM  14637  N   ILE B 920     -17.792 -11.825 -13.159  1.00  0.500          N  
ATOM  14638  CA  ILE B 920     -18.963 -11.062 -13.573  1.00  0.510          C  
ATOM  14639  C   ILE B 920     -18.560 -10.084 -14.668  1.00  0.510          C  
ATOM  14640  O   ILE B 920     -19.272  -9.952 -15.672  1.00  0.520          O  
ATOM  14641  CB  ILE B 920     -19.620 -10.294 -12.384  1.00  0.710          C  
ATOM  14642  CG1 ILE B 920     -20.202 -11.269 -11.290  1.00  0.710          C  
ATOM  14643  CG2 ILE B 920     -20.725  -9.357 -12.874  1.00  0.710          C  
ATOM  14644  CD1 ILE B 920     -21.295 -12.212 -11.722  1.00  0.710          C  
ATOM  14645  H   ILE B 920     -17.523 -11.888 -12.170  1.00  0.600          H  
ATOM  14646  HA  ILE B 920     -19.687 -11.743 -13.996  1.00  0.610          H  
ATOM  14647  HB  ILE B 920     -18.843  -9.701 -11.893  1.00  0.850          H  
ATOM  14648 1HG1 ILE B 920     -19.413 -11.866 -10.911  1.00  0.850          H  
ATOM  14649 2HG1 ILE B 920     -20.590 -10.665 -10.481  1.00  0.850          H  
ATOM  14650 1HG2 ILE B 920     -21.129  -8.812 -12.030  1.00  0.850          H  
ATOM  14651 2HG2 ILE B 920     -20.321  -8.668 -13.579  1.00  0.850          H  
ATOM  14652 3HG2 ILE B 920     -21.506  -9.909 -13.344  1.00  0.850          H  
ATOM  14653 1HD1 ILE B 920     -21.594 -12.811 -10.880  1.00  0.850          H  
ATOM  14654 2HD1 ILE B 920     -22.155 -11.662 -12.081  1.00  0.850          H  
ATOM  14655 3HD1 ILE B 920     -20.930 -12.869 -12.496  1.00  0.850          H  
ATOM  14656  N   SER B 921     -17.420  -9.409 -14.494  1.00  0.490          N  
ATOM  14657  CA  SER B 921     -16.960  -8.482 -15.516  1.00  0.490          C  
ATOM  14658  C   SER B 921     -16.655  -9.129 -16.862  1.00  0.490          C  
ATOM  14659  O   SER B 921     -17.093  -8.628 -17.912  1.00  0.520          O  
ATOM  14660  CB  SER B 921     -15.743  -7.725 -15.048  1.00  0.690          C  
ATOM  14661  OG  SER B 921     -15.282  -6.861 -16.049  1.00  0.690          O  
ATOM  14662  H   SER B 921     -16.890  -9.532 -13.623  1.00  0.590          H  
ATOM  14663  HA  SER B 921     -17.751  -7.793 -15.678  1.00  0.590          H  
ATOM  14664 1HB  SER B 921     -16.012  -7.150 -14.188  1.00  0.820          H  
ATOM  14665 2HB  SER B 921     -14.957  -8.424 -14.756  1.00  0.820          H  
ATOM  14666  HG  SER B 921     -14.480  -6.468 -15.710  1.00  0.820          H  
ATOM  14667  N   ASP B 922     -15.914 -10.242 -16.856  1.00  0.480          N  
ATOM  14668  CA  ASP B 922     -15.579 -10.897 -18.112  1.00  0.490          C  
ATOM  14669  C   ASP B 922     -16.830 -11.384 -18.832  1.00  0.490          C  
ATOM  14670  O   ASP B 922     -16.919 -11.291 -20.064  1.00  0.490          O  
ATOM  14671  CB  ASP B 922     -14.593 -12.039 -17.882  1.00  0.680          C  
ATOM  14672  CG  ASP B 922     -13.174 -11.534 -17.558  1.00  0.680          C  
ATOM  14673  OD1 ASP B 922     -12.893 -10.381 -17.776  1.00  0.680          O  
ATOM  14674  OD2 ASP B 922     -12.373 -12.320 -17.112  1.00  0.680          O  
ATOM  14675  H   ASP B 922     -15.559 -10.603 -15.964  1.00  0.580          H  
ATOM  14676  HA  ASP B 922     -15.090 -10.164 -18.752  1.00  0.590          H  
ATOM  14677 1HB  ASP B 922     -14.948 -12.656 -17.047  1.00  0.820          H  
ATOM  14678 2HB  ASP B 922     -14.552 -12.666 -18.766  1.00  0.820          H  
ATOM  14679  N   VAL B 923     -17.814 -11.871 -18.068  1.00  0.490          N  
ATOM  14680  CA  VAL B 923     -19.062 -12.334 -18.646  1.00  0.500          C  
ATOM  14681  C   VAL B 923     -19.808 -11.208 -19.317  1.00  0.500          C  
ATOM  14682  O   VAL B 923     -20.309 -11.382 -20.428  1.00  0.510          O  
ATOM  14683  CB  VAL B 923     -19.964 -12.972 -17.600  1.00  0.700          C  
ATOM  14684  CG1 VAL B 923     -21.303 -13.212 -18.183  1.00  0.700          C  
ATOM  14685  CG2 VAL B 923     -19.382 -14.273 -17.173  1.00  0.700          C  
ATOM  14686  H   VAL B 923     -17.661 -11.944 -17.057  1.00  0.590          H  
ATOM  14687  HA  VAL B 923     -18.827 -13.091 -19.394  1.00  0.600          H  
ATOM  14688  HB  VAL B 923     -20.054 -12.306 -16.751  1.00  0.840          H  
ATOM  14689 1HG1 VAL B 923     -21.948 -13.678 -17.468  1.00  0.840          H  
ATOM  14690 2HG1 VAL B 923     -21.738 -12.283 -18.481  1.00  0.840          H  
ATOM  14691 3HG1 VAL B 923     -21.191 -13.844 -19.024  1.00  0.840          H  
ATOM  14692 1HG2 VAL B 923     -20.023 -14.733 -16.434  1.00  0.840          H  
ATOM  14693 2HG2 VAL B 923     -19.287 -14.935 -18.027  1.00  0.840          H  
ATOM  14694 3HG2 VAL B 923     -18.413 -14.102 -16.750  1.00  0.840          H  
ATOM  14695  N   ILE B 924     -19.891 -10.064 -18.648  1.00  0.500          N  
ATOM  14696  CA  ILE B 924     -20.568  -8.925 -19.229  1.00  0.500          C  
ATOM  14697  C   ILE B 924     -19.922  -8.436 -20.493  1.00  0.490          C  
ATOM  14698  O   ILE B 924     -20.645  -8.177 -21.457  1.00  0.510          O  
ATOM  14699  CB  ILE B 924     -20.670  -7.789 -18.213  1.00  0.700          C  
ATOM  14700  CG1 ILE B 924     -21.720  -8.227 -17.173  1.00  0.700          C  
ATOM  14701  CG2 ILE B 924     -20.919  -6.437 -18.876  1.00  0.700          C  
ATOM  14702  CD1 ILE B 924     -21.777  -7.400 -15.957  1.00  0.700          C  
ATOM  14703  H   ILE B 924     -19.507 -10.018 -17.701  1.00  0.600          H  
ATOM  14704  HA  ILE B 924     -21.576  -9.225 -19.470  1.00  0.600          H  
ATOM  14705  HB  ILE B 924     -19.725  -7.728 -17.671  1.00  0.840          H  
ATOM  14706 1HG1 ILE B 924     -22.699  -8.229 -17.638  1.00  0.840          H  
ATOM  14707 2HG1 ILE B 924     -21.480  -9.234 -16.884  1.00  0.840          H  
ATOM  14708 1HG2 ILE B 924     -20.953  -5.703 -18.119  1.00  0.840          H  
ATOM  14709 2HG2 ILE B 924     -20.116  -6.178 -19.559  1.00  0.840          H  
ATOM  14710 3HG2 ILE B 924     -21.831  -6.464 -19.409  1.00  0.840          H  
ATOM  14711 1HD1 ILE B 924     -22.520  -7.792 -15.268  1.00  0.840          H  
ATOM  14712 2HD1 ILE B 924     -20.802  -7.439 -15.505  1.00  0.840          H  
ATOM  14713 3HD1 ILE B 924     -22.029  -6.381 -16.200  1.00  0.840          H  
ATOM  14714  N   ASN B 925     -18.607  -8.299 -20.543  1.00  0.470          N  
ATOM  14715  CA  ASN B 925     -18.045  -7.841 -21.800  1.00  0.470          C  
ATOM  14716  C   ASN B 925     -18.226  -8.883 -22.909  1.00  0.470          C  
ATOM  14717  O   ASN B 925     -18.481  -8.510 -24.060  1.00  0.490          O  
ATOM  14718  CB  ASN B 925     -16.611  -7.404 -21.603  1.00  0.660          C  
ATOM  14719  CG  ASN B 925     -16.520  -6.004 -20.963  1.00  0.660          C  
ATOM  14720  OD1 ASN B 925     -17.273  -5.072 -21.347  1.00  0.660          O  
ATOM  14721  ND2 ASN B 925     -15.652  -5.866 -19.988  1.00  0.660          N  
ATOM  14722  H   ASN B 925     -18.026  -8.502 -19.716  1.00  0.560          H  
ATOM  14723  HA  ASN B 925     -18.600  -6.958 -22.112  1.00  0.560          H  
ATOM  14724 1HB  ASN B 925     -16.105  -8.125 -20.948  1.00  0.790          H  
ATOM  14725 2HB  ASN B 925     -16.089  -7.400 -22.559  1.00  0.790          H  
ATOM  14726 1HD2 ASN B 925     -15.551  -4.975 -19.488  1.00  0.790          H  
ATOM  14727 2HD2 ASN B 925     -15.091  -6.645 -19.697  1.00  0.790          H  
ATOM  14728  N   SER B 926     -18.165 -10.182 -22.579  1.00  0.470          N  
ATOM  14729  CA  SER B 926     -18.378 -11.218 -23.583  1.00  0.480          C  
ATOM  14730  C   SER B 926     -19.801 -11.155 -24.130  1.00  0.500          C  
ATOM  14731  O   SER B 926     -20.014 -11.164 -25.350  1.00  0.520          O  
ATOM  14732  CB  SER B 926     -18.126 -12.589 -22.987  1.00  0.670          C  
ATOM  14733  OG  SER B 926     -18.339 -13.601 -23.937  1.00  0.670          O  
ATOM  14734  H   SER B 926     -17.910 -10.471 -21.628  1.00  0.560          H  
ATOM  14735  HA  SER B 926     -17.682 -11.053 -24.404  1.00  0.580          H  
ATOM  14736 1HB  SER B 926     -17.104 -12.639 -22.613  1.00  0.800          H  
ATOM  14737 2HB  SER B 926     -18.789 -12.741 -22.136  1.00  0.800          H  
ATOM  14738  HG  SER B 926     -18.162 -14.426 -23.481  1.00  0.800          H  
ATOM  14739  N   TYR B 927     -20.784 -11.093 -23.216  1.00  0.520          N  
ATOM  14740  CA  TYR B 927     -22.195 -11.029 -23.563  1.00  0.550          C  
ATOM  14741  C   TYR B 927     -22.477  -9.791 -24.384  1.00  0.560          C  
ATOM  14742  O   TYR B 927     -23.132  -9.865 -25.422  1.00  0.610          O  
ATOM  14743  CB  TYR B 927     -23.081 -11.006 -22.312  1.00  0.760          C  
ATOM  14744  CG  TYR B 927     -24.591 -10.966 -22.619  1.00  0.760          C  
ATOM  14745  CD1 TYR B 927     -25.287 -12.157 -22.795  1.00  0.760          C  
ATOM  14746  CD2 TYR B 927     -25.268  -9.750 -22.742  1.00  0.760          C  
ATOM  14747  CE1 TYR B 927     -26.640 -12.134 -23.081  1.00  0.760          C  
ATOM  14748  CE2 TYR B 927     -26.614  -9.738 -23.042  1.00  0.760          C  
ATOM  14749  CZ  TYR B 927     -27.301 -10.931 -23.214  1.00  0.760          C  
ATOM  14750  OH  TYR B 927     -28.660 -10.912 -23.512  1.00  0.760          O  
ATOM  14751  H   TYR B 927     -20.530 -11.098 -22.226  1.00  0.620          H  
ATOM  14752  HA  TYR B 927     -22.452 -11.896 -24.169  1.00  0.660          H  
ATOM  14753 1HB  TYR B 927     -22.874 -11.893 -21.707  1.00  0.910          H  
ATOM  14754 2HB  TYR B 927     -22.829 -10.135 -21.704  1.00  0.910          H  
ATOM  14755  HD1 TYR B 927     -24.768 -13.112 -22.702  1.00  0.910          H  
ATOM  14756  HD2 TYR B 927     -24.734  -8.807 -22.611  1.00  0.910          H  
ATOM  14757  HE1 TYR B 927     -27.185 -13.068 -23.211  1.00  0.910          H  
ATOM  14758  HE2 TYR B 927     -27.138  -8.788 -23.141  1.00  0.910          H  
ATOM  14759  HH  TYR B 927     -29.001 -11.829 -23.646  1.00  0.910          H  
ATOM  14760  N   CYS B 928     -22.019  -8.635 -23.897  1.00  0.540          N  
ATOM  14761  CA  CYS B 928     -22.309  -7.377 -24.545  1.00  0.580          C  
ATOM  14762  C   CYS B 928     -21.756  -7.289 -25.943  1.00  0.570          C  
ATOM  14763  O   CYS B 928     -22.417  -6.741 -26.838  1.00  0.600          O  
ATOM  14764  CB  CYS B 928     -21.751  -6.219 -23.748  1.00  0.800          C  
ATOM  14765  SG  CYS B 928     -22.571  -5.965 -22.247  1.00  0.800          S  
ATOM  14766  H   CYS B 928     -21.470  -8.626 -23.037  1.00  0.650          H  
ATOM  14767  HA  CYS B 928     -23.391  -7.288 -24.587  1.00  0.700          H  
ATOM  14768 1HB  CYS B 928     -20.692  -6.392 -23.535  1.00  0.960          H  
ATOM  14769 2HB  CYS B 928     -21.829  -5.315 -24.329  1.00  0.960          H  
ATOM  14770  HG  CYS B 928     -21.949  -6.988 -21.618  1.00  0.960          H  
ATOM  14771  N   ARG B 929     -20.547  -7.814 -26.164  1.00  0.550          N  
ATOM  14772  CA  ARG B 929     -20.025  -7.773 -27.510  1.00  0.580          C  
ATOM  14773  C   ARG B 929     -20.780  -8.788 -28.385  1.00  0.600          C  
ATOM  14774  O   ARG B 929     -21.216  -8.451 -29.484  1.00  0.620          O  
ATOM  14775  CB  ARG B 929     -18.520  -8.040 -27.501  1.00  0.800          C  
ATOM  14776  CG  ARG B 929     -17.639  -6.926 -26.815  1.00  0.800          C  
ATOM  14777  CD  ARG B 929     -17.614  -5.653 -27.595  1.00  0.800          C  
ATOM  14778  NE  ARG B 929     -16.725  -4.624 -27.015  1.00  0.800          N  
ATOM  14779  CZ  ARG B 929     -16.660  -3.358 -27.462  1.00  0.800          C  
ATOM  14780  NH1 ARG B 929     -17.382  -2.995 -28.471  1.00  0.800          N  
ATOM  14781  NH2 ARG B 929     -15.867  -2.511 -26.847  1.00  0.800          N  
ATOM  14782  H   ARG B 929     -19.980  -8.205 -25.400  1.00  0.660          H  
ATOM  14783  HA  ARG B 929     -20.204  -6.782 -27.922  1.00  0.700          H  
ATOM  14784 1HB  ARG B 929     -18.334  -8.974 -26.966  1.00  0.960          H  
ATOM  14785 2HB  ARG B 929     -18.166  -8.168 -28.521  1.00  0.960          H  
ATOM  14786 1HG  ARG B 929     -18.040  -6.700 -25.825  1.00  0.960          H  
ATOM  14787 2HG  ARG B 929     -16.616  -7.285 -26.714  1.00  0.960          H  
ATOM  14788 1HD  ARG B 929     -17.272  -5.866 -28.607  1.00  0.960          H  
ATOM  14789 2HD  ARG B 929     -18.618  -5.232 -27.629  1.00  0.960          H  
ATOM  14790  HE  ARG B 929     -16.145  -4.841 -26.187  1.00  0.960          H  
ATOM  14791 1HH1 ARG B 929     -17.975  -3.658 -28.940  1.00  0.960          H  
ATOM  14792 2HH1 ARG B 929     -17.368  -2.015 -28.783  1.00  0.960          H  
ATOM  14793 1HH2 ARG B 929     -15.351  -2.864 -26.052  1.00  0.960          H  
ATOM  14794 2HH2 ARG B 929     -15.775  -1.517 -27.144  1.00  0.960          H  
ATOM  14795  N   LYS B 930     -21.032 -10.003 -27.871  1.00  0.610          N  
ATOM  14796  CA  LYS B 930     -21.737 -11.025 -28.648  1.00  0.660          C  
ATOM  14797  C   LYS B 930     -23.105 -10.545 -29.118  1.00  0.700          C  
ATOM  14798  O   LYS B 930     -23.460 -10.707 -30.286  1.00  0.780          O  
ATOM  14799  CB  LYS B 930     -21.902 -12.312 -27.821  1.00  0.900          C  
ATOM  14800  CG  LYS B 930     -22.663 -13.446 -28.542  1.00  0.900          C  
ATOM  14801  CD  LYS B 930     -22.831 -14.685 -27.669  1.00  0.900          C  
ATOM  14802  CE  LYS B 930     -23.723 -15.724 -28.365  1.00  0.900          C  
ATOM  14803  NZ  LYS B 930     -23.983 -16.939 -27.519  1.00  0.900          N  
ATOM  14804  H   LYS B 930     -20.689 -10.255 -26.940  1.00  0.730          H  
ATOM  14805  HA  LYS B 930     -21.141 -11.254 -29.528  1.00  0.790          H  
ATOM  14806 1HB  LYS B 930     -20.912 -12.692 -27.562  1.00  1.080          H  
ATOM  14807 2HB  LYS B 930     -22.395 -12.086 -26.886  1.00  1.080          H  
ATOM  14808 1HG  LYS B 930     -23.643 -13.098 -28.819  1.00  1.080          H  
ATOM  14809 2HG  LYS B 930     -22.130 -13.719 -29.452  1.00  1.080          H  
ATOM  14810 1HD  LYS B 930     -21.853 -15.127 -27.467  1.00  1.080          H  
ATOM  14811 2HD  LYS B 930     -23.279 -14.395 -26.727  1.00  1.080          H  
ATOM  14812 1HE  LYS B 930     -24.678 -15.258 -28.612  1.00  1.080          H  
ATOM  14813 2HE  LYS B 930     -23.235 -16.038 -29.285  1.00  1.080          H  
ATOM  14814 1HZ  LYS B 930     -24.573 -17.587 -28.036  1.00  1.080          H  
ATOM  14815 2HZ  LYS B 930     -23.119 -17.400 -27.287  1.00  1.080          H  
ATOM  14816 3HZ  LYS B 930     -24.468 -16.685 -26.652  1.00  1.080          H  
ATOM  14817  N   TYR B 931     -23.855  -9.923 -28.220  1.00  0.690          N  
ATOM  14818  CA  TYR B 931     -25.218  -9.469 -28.445  1.00  0.750          C  
ATOM  14819  C   TYR B 931     -25.360  -8.038 -28.935  1.00  0.680          C  
ATOM  14820  O   TYR B 931     -26.475  -7.512 -29.003  1.00  0.720          O  
ATOM  14821  CB  TYR B 931     -25.996  -9.649 -27.154  1.00  1.030          C  
ATOM  14822  CG  TYR B 931     -26.407 -11.021 -26.832  1.00  1.030          C  
ATOM  14823  CD1 TYR B 931     -25.518 -11.986 -26.412  1.00  1.030          C  
ATOM  14824  CD2 TYR B 931     -27.726 -11.290 -26.881  1.00  1.030          C  
ATOM  14825  CE1 TYR B 931     -25.990 -13.226 -26.083  1.00  1.030          C  
ATOM  14826  CE2 TYR B 931     -28.195 -12.494 -26.548  1.00  1.030          C  
ATOM  14827  CZ  TYR B 931     -27.351 -13.464 -26.160  1.00  1.030          C  
ATOM  14828  OH  TYR B 931     -27.869 -14.644 -25.777  1.00  1.030          O  
ATOM  14829  H   TYR B 931     -23.479  -9.814 -27.270  1.00  0.830          H  
ATOM  14830  HA  TYR B 931     -25.660 -10.104 -29.205  1.00  0.900          H  
ATOM  14831 1HB  TYR B 931     -25.384  -9.311 -26.337  1.00  1.230          H  
ATOM  14832 2HB  TYR B 931     -26.886  -9.032 -27.180  1.00  1.230          H  
ATOM  14833  HD1 TYR B 931     -24.471 -11.770 -26.332  1.00  1.230          H  
ATOM  14834  HD2 TYR B 931     -28.413 -10.516 -27.169  1.00  1.230          H  
ATOM  14835  HE1 TYR B 931     -25.315 -13.998 -25.738  1.00  1.230          H  
ATOM  14836  HE2 TYR B 931     -29.265 -12.686 -26.577  1.00  1.230          H  
ATOM  14837  HH  TYR B 931     -28.698 -14.448 -25.278  1.00  1.230          H  
ATOM  14838  N   ASN B 932     -24.250  -7.398 -29.288  1.00  0.640          N  
ATOM  14839  CA  ASN B 932     -24.245  -6.035 -29.802  1.00  0.660          C  
ATOM  14840  C   ASN B 932     -24.868  -5.008 -28.843  1.00  0.650          C  
ATOM  14841  O   ASN B 932     -25.535  -4.066 -29.297  1.00  0.710          O  
ATOM  14842  CB  ASN B 932     -25.000  -6.002 -31.125  1.00  0.920          C  
ATOM  14843  CG  ASN B 932     -24.481  -7.009 -32.090  1.00  0.920          C  
ATOM  14844  OD1 ASN B 932     -23.272  -7.201 -32.262  1.00  0.920          O  
ATOM  14845  ND2 ASN B 932     -25.397  -7.689 -32.735  1.00  0.920          N  
ATOM  14846  H   ASN B 932     -23.339  -7.870 -29.232  1.00  0.770          H  
ATOM  14847  HA  ASN B 932     -23.204  -5.740 -29.963  1.00  0.790          H  
ATOM  14848 1HB  ASN B 932     -26.063  -6.161 -30.973  1.00  1.100          H  
ATOM  14849 2HB  ASN B 932     -24.886  -5.013 -31.573  1.00  1.100          H  
ATOM  14850 1HD2 ASN B 932     -25.128  -8.399 -33.386  1.00  1.100          H  
ATOM  14851 2HD2 ASN B 932     -26.367  -7.502 -32.566  1.00  1.100          H  
ATOM  14852  N   LEU B 933     -24.671  -5.177 -27.526  1.00  0.640          N  
ATOM  14853  CA  LEU B 933     -25.191  -4.206 -26.563  1.00  0.730          C  
ATOM  14854  C   LEU B 933     -24.229  -3.045 -26.585  1.00  0.850          C  
ATOM  14855  O   LEU B 933     -24.602  -1.878 -26.469  1.00  1.260          O  
ATOM  14856  CB  LEU B 933     -25.194  -4.749 -25.125  1.00  0.990          C  
ATOM  14857  CG  LEU B 933     -26.401  -5.590 -24.595  1.00  0.990          C  
ATOM  14858  CD1 LEU B 933     -27.657  -4.736 -24.473  1.00  0.990          C  
ATOM  14859  CD2 LEU B 933     -26.608  -6.747 -25.495  1.00  0.990          C  
ATOM  14860  H   LEU B 933     -24.100  -5.961 -27.209  1.00  0.770          H  
ATOM  14861  HA  LEU B 933     -26.177  -3.869 -26.871  1.00  0.880          H  
ATOM  14862 1HB  LEU B 933     -24.320  -5.334 -25.006  1.00  1.180          H  
ATOM  14863 2HB  LEU B 933     -25.098  -3.888 -24.472  1.00  1.180          H  
ATOM  14864  HG  LEU B 933     -26.158  -5.968 -23.609  1.00  1.180          H  
ATOM  14865 1HD1 LEU B 933     -28.474  -5.344 -24.080  1.00  1.180          H  
ATOM  14866 2HD1 LEU B 933     -27.471  -3.904 -23.788  1.00  1.180          H  
ATOM  14867 3HD1 LEU B 933     -27.941  -4.342 -25.443  1.00  1.180          H  
ATOM  14868 1HD2 LEU B 933     -27.419  -7.371 -25.123  1.00  1.180          H  
ATOM  14869 2HD2 LEU B 933     -26.857  -6.410 -26.504  1.00  1.180          H  
ATOM  14870 3HD2 LEU B 933     -25.691  -7.313 -25.516  1.00  1.180          H  
ATOM  14871  N   LEU B 934     -22.963  -3.411 -26.733  1.00  0.960          N  
ATOM  14872  CA  LEU B 934     -21.845  -2.498 -26.758  1.00  1.110          C  
ATOM  14873  C   LEU B 934     -21.288  -2.468 -28.180  1.00  0.880          C  
ATOM  14874  O   LEU B 934     -21.011  -3.516 -28.763  1.00  1.340          O  
ATOM  14875  CB  LEU B 934     -20.825  -2.960 -25.723  1.00  1.490          C  
ATOM  14876  CG  LEU B 934     -19.565  -2.165 -25.599  1.00  1.490          C  
ATOM  14877  CD1 LEU B 934     -19.858  -0.772 -25.103  1.00  1.490          C  
ATOM  14878  CD2 LEU B 934     -18.647  -2.862 -24.622  1.00  1.490          C  
ATOM  14879  H   LEU B 934     -22.775  -4.412 -26.827  1.00  1.150          H  
ATOM  14880  HA  LEU B 934     -22.203  -1.502 -26.505  1.00  1.330          H  
ATOM  14881 1HB  LEU B 934     -21.308  -2.968 -24.756  1.00  1.790          H  
ATOM  14882 2HB  LEU B 934     -20.539  -3.984 -25.972  1.00  1.790          H  
ATOM  14883  HG  LEU B 934     -19.092  -2.087 -26.565  1.00  1.790          H  
ATOM  14884 1HD1 LEU B 934     -18.933  -0.229 -25.025  1.00  1.790          H  
ATOM  14885 2HD1 LEU B 934     -20.509  -0.243 -25.780  1.00  1.790          H  
ATOM  14886 3HD1 LEU B 934     -20.325  -0.831 -24.122  1.00  1.790          H  
ATOM  14887 1HD2 LEU B 934     -17.749  -2.281 -24.566  1.00  1.790          H  
ATOM  14888 2HD2 LEU B 934     -19.115  -2.918 -23.644  1.00  1.790          H  
ATOM  14889 3HD2 LEU B 934     -18.417  -3.864 -24.965  1.00  1.790          H  
ATOM  14890  N   LYS B 935     -21.139  -1.277 -28.747  1.00  0.970          N  
ATOM  14891  CA  LYS B 935     -20.719  -1.162 -30.143  1.00  1.080          C  
ATOM  14892  C   LYS B 935     -19.192  -1.078 -30.314  1.00  1.420          C  
ATOM  14893  O   LYS B 935     -18.454  -0.763 -29.376  1.00  1.650          O  
ATOM  14894  CB  LYS B 935     -21.430   0.038 -30.765  1.00  1.470          C  
ATOM  14895  CG  LYS B 935     -22.996  -0.017 -30.633  1.00  1.470          C  
ATOM  14896  CD  LYS B 935     -23.613  -1.289 -31.287  1.00  1.470          C  
ATOM  14897  CE  LYS B 935     -25.154  -1.185 -31.463  1.00  1.470          C  
ATOM  14898  NZ  LYS B 935     -25.919  -1.439 -30.199  1.00  1.470          N  
ATOM  14899  H   LYS B 935     -21.365  -0.449 -28.214  1.00  1.160          H  
ATOM  14900  HA  LYS B 935     -21.043  -2.054 -30.676  1.00  1.300          H  
ATOM  14901 1HB  LYS B 935     -21.072   0.963 -30.308  1.00  1.760          H  
ATOM  14902 2HB  LYS B 935     -21.193   0.087 -31.831  1.00  1.760          H  
ATOM  14903 1HG  LYS B 935     -23.259  -0.018 -29.576  1.00  1.760          H  
ATOM  14904 2HG  LYS B 935     -23.426   0.871 -31.087  1.00  1.760          H  
ATOM  14905 1HD  LYS B 935     -23.134  -1.509 -32.226  1.00  1.760          H  
ATOM  14906 2HD  LYS B 935     -23.438  -2.138 -30.617  1.00  1.760          H  
ATOM  14907 1HE  LYS B 935     -25.390  -0.183 -31.807  1.00  1.760          H  
ATOM  14908 2HE  LYS B 935     -25.475  -1.902 -32.218  1.00  1.760          H  
ATOM  14909 1HZ  LYS B 935     -26.905  -1.349 -30.380  1.00  1.760          H  
ATOM  14910 2HZ  LYS B 935     -25.734  -2.408 -29.872  1.00  1.760          H  
ATOM  14911 3HZ  LYS B 935     -25.652  -0.785 -29.482  1.00  1.760          H  
ATOM  14912  N   GLU B 936     -18.715  -1.371 -31.532  1.00  2.000          N  
ATOM  14913  CA  GLU B 936     -17.279  -1.451 -31.858  1.00  2.760          C  
ATOM  14914  C   GLU B 936     -16.428  -0.236 -31.527  1.00  2.760          C  
ATOM  14915  O   GLU B 936     -15.272  -0.381 -31.136  1.00  3.180          O  
ATOM  14916  CB  GLU B 936     -17.080  -1.804 -33.337  1.00  3.560          C  
ATOM  14917  CG  GLU B 936     -15.597  -1.906 -33.766  1.00  3.560          C  
ATOM  14918  CD  GLU B 936     -15.391  -2.451 -35.155  1.00  3.560          C  
ATOM  14919  OE1 GLU B 936     -15.793  -3.564 -35.391  1.00  3.560          O  
ATOM  14920  OE2 GLU B 936     -14.834  -1.760 -35.977  1.00  3.560          O  
ATOM  14921  H   GLU B 936     -19.388  -1.571 -32.280  1.00  2.400          H  
ATOM  14922  HA  GLU B 936     -16.872  -2.284 -31.283  1.00  3.310          H  
ATOM  14923 1HB  GLU B 936     -17.571  -2.752 -33.561  1.00  4.270          H  
ATOM  14924 2HB  GLU B 936     -17.552  -1.045 -33.941  1.00  4.270          H  
ATOM  14925 1HG  GLU B 936     -15.154  -0.909 -33.734  1.00  4.270          H  
ATOM  14926 2HG  GLU B 936     -15.065  -2.530 -33.050  1.00  4.270          H  
ATOM  14927  N   LYS B 937     -16.969   0.957 -31.692  1.00  2.560          N  
ATOM  14928  CA  LYS B 937     -16.190   2.160 -31.440  1.00  2.850          C  
ATOM  14929  C   LYS B 937     -16.214   2.610 -29.984  1.00  2.270          C  
ATOM  14930  O   LYS B 937     -15.615   3.633 -29.646  1.00  2.540          O  
ATOM  14931  CB  LYS B 937     -16.698   3.307 -32.317  1.00  3.870          C  
ATOM  14932  CG  LYS B 937     -16.580   3.083 -33.838  1.00  3.870          C  
ATOM  14933  CD  LYS B 937     -15.121   3.117 -34.356  1.00  3.870          C  
ATOM  14934  CE  LYS B 937     -14.528   4.538 -34.338  1.00  3.870          C  
ATOM  14935  NZ  LYS B 937     -13.172   4.589 -34.960  1.00  3.870          N  
ATOM  14936  H   LYS B 937     -17.926   1.032 -32.001  1.00  3.070          H  
ATOM  14937  HA  LYS B 937     -15.152   1.947 -31.686  1.00  3.420          H  
ATOM  14938 1HB  LYS B 937     -17.754   3.467 -32.099  1.00  4.650          H  
ATOM  14939 2HB  LYS B 937     -16.184   4.221 -32.046  1.00  4.650          H  
ATOM  14940 1HG  LYS B 937     -16.994   2.103 -34.068  1.00  4.650          H  
ATOM  14941 2HG  LYS B 937     -17.165   3.839 -34.362  1.00  4.650          H  
ATOM  14942 1HD  LYS B 937     -14.491   2.454 -33.770  1.00  4.650          H  
ATOM  14943 2HD  LYS B 937     -15.114   2.757 -35.381  1.00  4.650          H  
ATOM  14944 1HE  LYS B 937     -15.192   5.207 -34.882  1.00  4.650          H  
ATOM  14945 2HE  LYS B 937     -14.439   4.883 -33.312  1.00  4.650          H  
ATOM  14946 1HZ  LYS B 937     -12.823   5.537 -34.926  1.00  4.650          H  
ATOM  14947 2HZ  LYS B 937     -12.541   3.983 -34.454  1.00  4.650          H  
ATOM  14948 3HZ  LYS B 937     -13.226   4.289 -35.920  1.00  4.650          H  
ATOM  14949  N   ASP B 938     -16.971   1.916 -29.134  1.00  1.620          N  
ATOM  14950  CA  ASP B 938     -17.096   2.347 -27.755  1.00  1.520          C  
ATOM  14951  C   ASP B 938     -16.122   1.609 -26.807  1.00  1.330          C  
ATOM  14952  O   ASP B 938     -15.390   0.696 -27.212  1.00  1.840          O  
ATOM  14953  CB  ASP B 938     -18.559   2.154 -27.359  1.00  2.170          C  
ATOM  14954  CG  ASP B 938     -19.062   3.132 -26.326  1.00  2.170          C  
ATOM  14955  OD1 ASP B 938     -18.263   3.686 -25.605  1.00  2.170          O  
ATOM  14956  OD2 ASP B 938     -20.260   3.315 -26.222  1.00  2.170          O  
ATOM  14957  H   ASP B 938     -17.431   1.055 -29.427  1.00  1.940          H  
ATOM  14958  HA  ASP B 938     -16.869   3.410 -27.706  1.00  1.820          H  
ATOM  14959 1HB  ASP B 938     -19.180   2.230 -28.251  1.00  2.600          H  
ATOM  14960 2HB  ASP B 938     -18.680   1.145 -26.978  1.00  2.600          H  
ATOM  14961  N   LYS B 939     -16.175   1.970 -25.525  1.00  1.210          N  
ATOM  14962  CA  LYS B 939     -15.311   1.400 -24.479  1.00  1.250          C  
ATOM  14963  C   LYS B 939     -15.887   0.158 -23.790  1.00  0.920          C  
ATOM  14964  O   LYS B 939     -17.090   0.042 -23.605  1.00  1.410          O  
ATOM  14965  CB  LYS B 939     -15.041   2.460 -23.404  1.00  1.730          C  
ATOM  14966  CG  LYS B 939     -14.245   3.699 -23.876  1.00  1.730          C  
ATOM  14967  CD  LYS B 939     -14.026   4.720 -22.719  1.00  1.730          C  
ATOM  14968  CE  LYS B 939     -13.231   5.963 -23.180  1.00  1.730          C  
ATOM  14969  NZ  LYS B 939     -13.021   6.979 -22.063  1.00  1.730          N  
ATOM  14970  H   LYS B 939     -16.822   2.730 -25.308  1.00  1.450          H  
ATOM  14971  HA  LYS B 939     -14.367   1.112 -24.942  1.00  1.500          H  
ATOM  14972 1HB  LYS B 939     -15.992   2.811 -23.015  1.00  2.080          H  
ATOM  14973 2HB  LYS B 939     -14.508   1.996 -22.568  1.00  2.080          H  
ATOM  14974 1HG  LYS B 939     -13.281   3.383 -24.273  1.00  2.080          H  
ATOM  14975 2HG  LYS B 939     -14.802   4.188 -24.678  1.00  2.080          H  
ATOM  14976 1HD  LYS B 939     -14.996   5.057 -22.348  1.00  2.080          H  
ATOM  14977 2HD  LYS B 939     -13.490   4.242 -21.902  1.00  2.080          H  
ATOM  14978 1HE  LYS B 939     -12.253   5.638 -23.542  1.00  2.080          H  
ATOM  14979 2HE  LYS B 939     -13.764   6.448 -23.994  1.00  2.080          H  
ATOM  14980 1HZ  LYS B 939     -12.495   7.765 -22.418  1.00  2.080          H  
ATOM  14981 2HZ  LYS B 939     -13.914   7.345 -21.690  1.00  2.080          H  
ATOM  14982 3HZ  LYS B 939     -12.518   6.545 -21.315  1.00  2.080          H  
ATOM  14983  N   ASN B 940     -15.012  -0.724 -23.306  1.00  0.930          N  
ATOM  14984  CA  ASN B 940     -15.451  -1.894 -22.532  1.00  1.140          C  
ATOM  14985  C   ASN B 940     -15.912  -1.493 -21.146  1.00  0.870          C  
ATOM  14986  O   ASN B 940     -15.486  -0.459 -20.620  1.00  1.040          O  
ATOM  14987  CB  ASN B 940     -14.379  -2.958 -22.474  1.00  1.510          C  
ATOM  14988  CG  ASN B 940     -14.218  -3.672 -23.794  1.00  1.510          C  
ATOM  14989  OD1 ASN B 940     -15.209  -3.933 -24.500  1.00  1.510          O  
ATOM  14990  ND2 ASN B 940     -13.003  -3.986 -24.142  1.00  1.510          N  
ATOM  14991  H   ASN B 940     -14.028  -0.584 -23.485  1.00  1.120          H  
ATOM  14992  HA  ASN B 940     -16.309  -2.334 -23.012  1.00  1.370          H  
ATOM  14993 1HB  ASN B 940     -13.429  -2.500 -22.199  1.00  1.810          H  
ATOM  14994 2HB  ASN B 940     -14.627  -3.681 -21.701  1.00  1.810          H  
ATOM  14995 1HD2 ASN B 940     -12.834  -4.460 -25.006  1.00  1.810          H  
ATOM  14996 2HD2 ASN B 940     -12.232  -3.758 -23.546  1.00  1.810          H  
ATOM  14997  N   PHE B 941     -16.766  -2.326 -20.549  1.00  0.880          N  
ATOM  14998  CA  PHE B 941     -17.284  -2.056 -19.220  1.00  0.700          C  
ATOM  14999  C   PHE B 941     -16.244  -2.401 -18.176  1.00  0.650          C  
ATOM  15000  O   PHE B 941     -15.521  -3.397 -18.305  1.00  0.800          O  
ATOM  15001  CB  PHE B 941     -18.557  -2.857 -18.983  1.00  1.050          C  
ATOM  15002  CG  PHE B 941     -19.703  -2.409 -19.801  1.00  1.050          C  
ATOM  15003  CD1 PHE B 941     -20.187  -3.155 -20.865  1.00  1.050          C  
ATOM  15004  CD2 PHE B 941     -20.299  -1.227 -19.517  1.00  1.050          C  
ATOM  15005  CE1 PHE B 941     -21.266  -2.694 -21.602  1.00  1.050          C  
ATOM  15006  CE2 PHE B 941     -21.358  -0.772 -20.244  1.00  1.050          C  
ATOM  15007  CZ  PHE B 941     -21.851  -1.503 -21.289  1.00  1.050          C  
ATOM  15008  H   PHE B 941     -17.070  -3.175 -21.028  1.00  1.060          H  
ATOM  15009  HA  PHE B 941     -17.503  -0.992 -19.134  1.00  0.840          H  
ATOM  15010 1HB  PHE B 941     -18.375  -3.910 -19.189  1.00  1.260          H  
ATOM  15011 2HB  PHE B 941     -18.838  -2.759 -17.939  1.00  1.260          H  
ATOM  15012  HD1 PHE B 941     -19.722  -4.111 -21.117  1.00  1.260          H  
ATOM  15013  HD2 PHE B 941     -19.921  -0.634 -18.676  1.00  1.260          H  
ATOM  15014  HE1 PHE B 941     -21.647  -3.278 -22.428  1.00  1.260          H  
ATOM  15015  HE2 PHE B 941     -21.798   0.168 -19.966  1.00  1.260          H  
ATOM  15016  HZ  PHE B 941     -22.704  -1.142 -21.867  1.00  1.260          H  
ATOM  15017  N   GLN B 942     -16.161  -1.582 -17.130  1.00  0.520          N  
ATOM  15018  CA  GLN B 942     -15.179  -1.815 -16.093  1.00  0.500          C  
ATOM  15019  C   GLN B 942     -15.775  -2.447 -14.854  1.00  0.500          C  
ATOM  15020  O   GLN B 942     -16.936  -2.226 -14.505  1.00  0.540          O  
ATOM  15021  CB  GLN B 942     -14.516  -0.491 -15.730  1.00  0.710          C  
ATOM  15022  CG  GLN B 942     -13.928   0.210 -16.938  1.00  0.710          C  
ATOM  15023  CD  GLN B 942     -12.879  -0.604 -17.603  1.00  0.710          C  
ATOM  15024  OE1 GLN B 942     -11.903  -1.006 -16.959  1.00  0.710          O  
ATOM  15025  NE2 GLN B 942     -13.060  -0.875 -18.891  1.00  0.710          N  
ATOM  15026  H   GLN B 942     -16.773  -0.758 -17.059  1.00  0.620          H  
ATOM  15027  HA  GLN B 942     -14.421  -2.497 -16.481  1.00  0.600          H  
ATOM  15028 1HB  GLN B 942     -15.254   0.176 -15.277  1.00  0.850          H  
ATOM  15029 2HB  GLN B 942     -13.726  -0.655 -15.003  1.00  0.850          H  
ATOM  15030 1HG  GLN B 942     -14.723   0.401 -17.665  1.00  0.850          H  
ATOM  15031 2HG  GLN B 942     -13.487   1.152 -16.621  1.00  0.850          H  
ATOM  15032 1HE2 GLN B 942     -12.390  -1.424 -19.385  1.00  0.850          H  
ATOM  15033 2HE2 GLN B 942     -13.897  -0.538 -19.386  1.00  0.850          H  
ATOM  15034  N   LEU B 943     -14.951  -3.150 -14.101  1.00  0.510          N  
ATOM  15035  CA  LEU B 943     -15.446  -3.781 -12.888  1.00  0.540          C  
ATOM  15036  C   LEU B 943     -16.066  -2.779 -11.887  1.00  0.590          C  
ATOM  15037  O   LEU B 943     -17.020  -3.109 -11.167  1.00  0.690          O  
ATOM  15038  CB  LEU B 943     -14.336  -4.637 -12.262  1.00  0.740          C  
ATOM  15039  CG  LEU B 943     -14.719  -5.423 -11.006  1.00  0.740          C  
ATOM  15040  CD1 LEU B 943     -15.906  -6.351 -11.297  1.00  0.740          C  
ATOM  15041  CD2 LEU B 943     -13.517  -6.246 -10.539  1.00  0.740          C  
ATOM  15042  H   LEU B 943     -13.995  -3.292 -14.401  1.00  0.610          H  
ATOM  15043  HA  LEU B 943     -16.224  -4.462 -13.209  1.00  0.650          H  
ATOM  15044 1HB  LEU B 943     -13.992  -5.354 -13.006  1.00  0.890          H  
ATOM  15045 2HB  LEU B 943     -13.499  -3.986 -12.003  1.00  0.890          H  
ATOM  15046  HG  LEU B 943     -14.994  -4.743 -10.252  1.00  0.890          H  
ATOM  15047 1HD1 LEU B 943     -16.183  -6.876 -10.424  1.00  0.890          H  
ATOM  15048 2HD1 LEU B 943     -16.773  -5.797 -11.621  1.00  0.890          H  
ATOM  15049 3HD1 LEU B 943     -15.625  -7.057 -12.054  1.00  0.890          H  
ATOM  15050 1HD2 LEU B 943     -13.771  -6.792  -9.640  1.00  0.890          H  
ATOM  15051 2HD2 LEU B 943     -13.236  -6.948 -11.321  1.00  0.890          H  
ATOM  15052 3HD2 LEU B 943     -12.679  -5.583 -10.330  1.00  0.890          H  
ATOM  15053  N   SER B 944     -15.521  -1.555 -11.829  1.00  0.560          N  
ATOM  15054  CA  SER B 944     -15.993  -0.498 -10.931  1.00  0.640          C  
ATOM  15055  C   SER B 944     -17.364   0.086 -11.313  1.00  0.660          C  
ATOM  15056  O   SER B 944     -17.960   0.832 -10.523  1.00  0.820          O  
ATOM  15057  CB  SER B 944     -14.963   0.611 -10.872  1.00  0.860          C  
ATOM  15058  OG  SER B 944     -14.848   1.266 -12.106  1.00  0.860          O  
ATOM  15059  H   SER B 944     -14.733  -1.329 -12.423  1.00  0.670          H  
ATOM  15060  HA  SER B 944     -16.092  -0.925  -9.934  1.00  0.770          H  
ATOM  15061 1HB  SER B 944     -15.250   1.329 -10.105  1.00  1.040          H  
ATOM  15062 2HB  SER B 944     -13.999   0.194 -10.587  1.00  1.040          H  
ATOM  15063  HG  SER B 944     -14.144   1.911 -11.993  1.00  1.040          H  
ATOM  15064  N   GLU B 945     -17.834  -0.231 -12.528  1.00  0.600          N  
ATOM  15065  CA  GLU B 945     -19.129   0.181 -13.069  1.00  0.640          C  
ATOM  15066  C   GLU B 945     -20.109  -0.982 -12.907  1.00  0.650          C  
ATOM  15067  O   GLU B 945     -21.255  -0.829 -12.479  1.00  0.690          O  
ATOM  15068  CB  GLU B 945     -18.959   0.536 -14.554  1.00  0.880          C  
ATOM  15069  CG  GLU B 945     -18.068   1.745 -14.801  1.00  0.880          C  
ATOM  15070  CD  GLU B 945     -17.663   1.921 -16.241  1.00  0.880          C  
ATOM  15071  OE1 GLU B 945     -17.451   0.931 -16.922  1.00  0.880          O  
ATOM  15072  OE2 GLU B 945     -17.587   3.035 -16.675  1.00  0.880          O  
ATOM  15073  H   GLU B 945     -17.266  -0.840 -13.112  1.00  0.720          H  
ATOM  15074  HA  GLU B 945     -19.497   1.040 -12.525  1.00  0.770          H  
ATOM  15075 1HB  GLU B 945     -18.536  -0.313 -15.089  1.00  1.060          H  
ATOM  15076 2HB  GLU B 945     -19.935   0.747 -14.995  1.00  1.060          H  
ATOM  15077 1HG  GLU B 945     -18.604   2.641 -14.481  1.00  1.060          H  
ATOM  15078 2HG  GLU B 945     -17.173   1.657 -14.183  1.00  1.060          H  
ATOM  15079  N   ILE B 946     -19.596  -2.174 -13.165  1.00  0.640          N  
ATOM  15080  CA  ILE B 946     -20.325  -3.429 -13.108  1.00  0.640          C  
ATOM  15081  C   ILE B 946     -20.873  -3.766 -11.747  1.00  0.630          C  
ATOM  15082  O   ILE B 946     -22.007  -4.222 -11.636  1.00  0.700          O  
ATOM  15083  CB  ILE B 946     -19.476  -4.537 -13.694  1.00  0.900          C  
ATOM  15084  CG1 ILE B 946     -19.391  -4.256 -15.221  1.00  0.900          C  
ATOM  15085  CG2 ILE B 946     -19.991  -5.900 -13.314  1.00  0.900          C  
ATOM  15086  CD1 ILE B 946     -18.427  -5.048 -15.952  1.00  0.900          C  
ATOM  15087  H   ILE B 946     -18.630  -2.207 -13.490  1.00  0.770          H  
ATOM  15088  HA  ILE B 946     -21.182  -3.349 -13.756  1.00  0.770          H  
ATOM  15089  HB  ILE B 946     -18.474  -4.437 -13.314  1.00  1.080          H  
ATOM  15090 1HG1 ILE B 946     -20.361  -4.427 -15.645  1.00  1.080          H  
ATOM  15091 2HG1 ILE B 946     -19.129  -3.213 -15.363  1.00  1.080          H  
ATOM  15092 1HG2 ILE B 946     -19.340  -6.651 -13.743  1.00  1.080          H  
ATOM  15093 2HG2 ILE B 946     -19.992  -6.028 -12.234  1.00  1.080          H  
ATOM  15094 3HG2 ILE B 946     -21.005  -6.017 -13.678  1.00  1.080          H  
ATOM  15095 1HD1 ILE B 946     -18.436  -4.795 -16.989  1.00  1.080          H  
ATOM  15096 2HD1 ILE B 946     -17.423  -4.895 -15.556  1.00  1.080          H  
ATOM  15097 3HD1 ILE B 946     -18.719  -6.035 -15.855  1.00  1.080          H  
ATOM  15098  N   ARG B 947     -20.081  -3.545 -10.712  1.00  0.580          N  
ATOM  15099  CA  ARG B 947     -20.509  -3.839  -9.357  1.00  0.590          C  
ATOM  15100  C   ARG B 947     -21.553  -2.870  -8.775  1.00  0.550          C  
ATOM  15101  O   ARG B 947     -22.037  -3.086  -7.660  1.00  0.540          O  
ATOM  15102  CB  ARG B 947     -19.317  -3.893  -8.436  1.00  0.820          C  
ATOM  15103  CG  ARG B 947     -18.400  -5.062  -8.680  1.00  0.820          C  
ATOM  15104  CD  ARG B 947     -17.206  -4.977  -7.855  1.00  0.820          C  
ATOM  15105  NE  ARG B 947     -16.325  -3.894  -8.267  1.00  0.820          N  
ATOM  15106  CZ  ARG B 947     -15.284  -3.419  -7.539  1.00  0.820          C  
ATOM  15107  NH1 ARG B 947     -15.048  -3.865  -6.316  1.00  0.820          N  
ATOM  15108  NH2 ARG B 947     -14.483  -2.492  -8.047  1.00  0.820          N  
ATOM  15109  H   ARG B 947     -19.132  -3.199 -10.885  1.00  0.700          H  
ATOM  15110  HA  ARG B 947     -20.948  -4.832  -9.376  1.00  0.710          H  
ATOM  15111 1HB  ARG B 947     -18.734  -2.978  -8.551  1.00  0.990          H  
ATOM  15112 2HB  ARG B 947     -19.654  -3.940  -7.410  1.00  0.990          H  
ATOM  15113 1HG  ARG B 947     -18.911  -5.990  -8.437  1.00  0.990          H  
ATOM  15114 2HG  ARG B 947     -18.101  -5.073  -9.721  1.00  0.990          H  
ATOM  15115 1HD  ARG B 947     -17.504  -4.819  -6.848  1.00  0.990          H  
ATOM  15116 2HD  ARG B 947     -16.655  -5.907  -7.931  1.00  0.990          H  
ATOM  15117  HE  ARG B 947     -16.473  -3.505  -9.207  1.00  0.990          H  
ATOM  15118 1HH1 ARG B 947     -15.687  -4.526  -5.855  1.00  0.990          H  
ATOM  15119 2HH1 ARG B 947     -14.278  -3.493  -5.784  1.00  0.990          H  
ATOM  15120 1HH2 ARG B 947     -14.632  -2.137  -8.978  1.00  0.990          H  
ATOM  15121 2HH2 ARG B 947     -13.713  -2.141  -7.498  1.00  0.990          H  
ATOM  15122  N   GLN B 948     -21.893  -1.789  -9.476  1.00  0.570          N  
ATOM  15123  CA  GLN B 948     -22.874  -0.867  -8.927  1.00  0.560          C  
ATOM  15124  C   GLN B 948     -24.253  -1.494  -9.073  1.00  0.550          C  
ATOM  15125  O   GLN B 948     -24.707  -1.804 -10.186  1.00  0.590          O  
ATOM  15126  CB  GLN B 948     -22.813   0.466  -9.668  1.00  0.790          C  
ATOM  15127  CG  GLN B 948     -21.519   1.205  -9.472  1.00  0.790          C  
ATOM  15128  CD  GLN B 948     -21.432   2.460 -10.305  1.00  0.790          C  
ATOM  15129  OE1 GLN B 948     -22.442   3.128 -10.590  1.00  0.790          O  
ATOM  15130  NE2 GLN B 948     -20.214   2.787 -10.724  1.00  0.790          N  
ATOM  15131  H   GLN B 948     -21.517  -1.622 -10.415  1.00  0.680          H  
ATOM  15132  HA  GLN B 948     -22.672  -0.707  -7.866  1.00  0.670          H  
ATOM  15133 1HB  GLN B 948     -22.938   0.295 -10.739  1.00  0.950          H  
ATOM  15134 2HB  GLN B 948     -23.623   1.109  -9.329  1.00  0.950          H  
ATOM  15135 1HG  GLN B 948     -21.436   1.482  -8.420  1.00  0.950          H  
ATOM  15136 2HG  GLN B 948     -20.690   0.554  -9.755  1.00  0.950          H  
ATOM  15137 1HE2 GLN B 948     -20.076   3.597 -11.284  1.00  0.950          H  
ATOM  15138 2HE2 GLN B 948     -19.411   2.180 -10.493  1.00  0.950          H  
ATOM  15139  N   GLY B 949     -24.947  -1.674  -7.955  1.00  0.530          N  
ATOM  15140  CA  GLY B 949     -26.248  -2.314  -7.979  1.00  0.540          C  
ATOM  15141  C   GLY B 949     -26.085  -3.822  -7.905  1.00  0.530          C  
ATOM  15142  O   GLY B 949     -27.042  -4.571  -8.105  1.00  0.560          O  
ATOM  15143  H   GLY B 949     -24.564  -1.423  -7.038  1.00  0.640          H  
ATOM  15144 1HA  GLY B 949     -26.835  -1.971  -7.129  1.00  0.650          H  
ATOM  15145 2HA  GLY B 949     -26.795  -2.034  -8.876  1.00  0.650          H  
ATOM  15146  N   LEU B 950     -24.855  -4.298  -7.696  1.00  0.510          N  
ATOM  15147  CA  LEU B 950     -24.657  -5.731  -7.596  1.00  0.510          C  
ATOM  15148  C   LEU B 950     -24.521  -6.145  -6.159  1.00  0.500          C  
ATOM  15149  O   LEU B 950     -23.571  -5.758  -5.462  1.00  0.540          O  
ATOM  15150  CB  LEU B 950     -23.414  -6.185  -8.364  1.00  0.710          C  
ATOM  15151  CG  LEU B 950     -22.987  -7.701  -8.230  1.00  0.710          C  
ATOM  15152  CD1 LEU B 950     -24.075  -8.637  -8.735  1.00  0.710          C  
ATOM  15153  CD2 LEU B 950     -21.719  -7.905  -9.053  1.00  0.710          C  
ATOM  15154  H   LEU B 950     -24.051  -3.672  -7.579  1.00  0.610          H  
ATOM  15155  HA  LEU B 950     -25.528  -6.235  -8.015  1.00  0.610          H  
ATOM  15156 1HB  LEU B 950     -23.544  -5.947  -9.416  1.00  0.860          H  
ATOM  15157 2HB  LEU B 950     -22.590  -5.603  -7.983  1.00  0.860          H  
ATOM  15158  HG  LEU B 950     -22.787  -7.943  -7.181  1.00  0.860          H  
ATOM  15159 1HD1 LEU B 950     -23.716  -9.646  -8.642  1.00  0.860          H  
ATOM  15160 2HD1 LEU B 950     -24.989  -8.521  -8.150  1.00  0.860          H  
ATOM  15161 3HD1 LEU B 950     -24.285  -8.428  -9.759  1.00  0.860          H  
ATOM  15162 1HD2 LEU B 950     -21.397  -8.937  -8.976  1.00  0.860          H  
ATOM  15163 2HD2 LEU B 950     -21.924  -7.664 -10.096  1.00  0.860          H  
ATOM  15164 3HD2 LEU B 950     -20.939  -7.256  -8.680  1.00  0.860          H  
ATOM  15165  N   ASN B 951     -25.474  -6.940  -5.712  1.00  0.470          N  
ATOM  15166  CA  ASN B 951     -25.404  -7.445  -4.369  1.00  0.480          C  
ATOM  15167  C   ASN B 951     -25.116  -8.929  -4.497  1.00  0.480          C  
ATOM  15168  O   ASN B 951     -25.662  -9.607  -5.381  1.00  0.460          O  
ATOM  15169  CB  ASN B 951     -26.635  -7.092  -3.571  1.00  0.670          C  
ATOM  15170  CG  ASN B 951     -26.750  -5.559  -3.346  1.00  0.670          C  
ATOM  15171  OD1 ASN B 951     -25.843  -4.769  -3.625  1.00  0.670          O  
ATOM  15172  ND2 ASN B 951     -27.847  -5.148  -2.814  1.00  0.670          N  
ATOM  15173  H   ASN B 951     -26.246  -7.215  -6.331  1.00  0.560          H  
ATOM  15174  HA  ASN B 951     -24.553  -7.000  -3.867  1.00  0.580          H  
ATOM  15175 1HB  ASN B 951     -27.521  -7.440  -4.099  1.00  0.800          H  
ATOM  15176 2HB  ASN B 951     -26.605  -7.593  -2.606  1.00  0.800          H  
ATOM  15177 1HD2 ASN B 951     -27.987  -4.177  -2.622  1.00  0.800          H  
ATOM  15178 2HD2 ASN B 951     -28.561  -5.805  -2.601  1.00  0.800          H  
ATOM  15179  N   ALA B 952     -24.254  -9.446  -3.641  1.00  0.510          N  
ATOM  15180  CA  ALA B 952     -23.919 -10.855  -3.752  1.00  0.500          C  
ATOM  15181  C   ALA B 952     -23.429 -11.468  -2.468  1.00  0.500          C  
ATOM  15182  O   ALA B 952     -22.921 -10.782  -1.577  1.00  0.580          O  
ATOM  15183  CB  ALA B 952     -22.841 -11.044  -4.808  1.00  0.700          C  
ATOM  15184  H   ALA B 952     -23.822  -8.838  -2.938  1.00  0.610          H  
ATOM  15185  HA  ALA B 952     -24.817 -11.388  -4.054  1.00  0.600          H  
ATOM  15186 1HB  ALA B 952     -22.622 -12.110  -4.918  1.00  0.840          H  
ATOM  15187 2HB  ALA B 952     -23.182 -10.637  -5.749  1.00  0.840          H  
ATOM  15188 3HB  ALA B 952     -21.950 -10.533  -4.511  1.00  0.840          H  
ATOM  15189  N   ILE B 953     -23.578 -12.777  -2.405  1.00  0.460          N  
ATOM  15190  CA  ILE B 953     -23.049 -13.579  -1.328  1.00  0.470          C  
ATOM  15191  C   ILE B 953     -22.285 -14.805  -1.838  1.00  0.470          C  
ATOM  15192  O   ILE B 953     -22.798 -15.622  -2.612  1.00  0.470          O  
ATOM  15193  CB  ILE B 953     -24.179 -13.939  -0.343  1.00  0.650          C  
ATOM  15194  CG1 ILE B 953     -23.673 -14.876   0.744  1.00  0.650          C  
ATOM  15195  CG2 ILE B 953     -25.413 -14.512  -1.067  1.00  0.650          C  
ATOM  15196  CD1 ILE B 953     -22.739 -14.309   1.721  1.00  0.650          C  
ATOM  15197  H   ILE B 953     -24.070 -13.238  -3.178  1.00  0.550          H  
ATOM  15198  HA  ILE B 953     -22.337 -12.963  -0.785  1.00  0.560          H  
ATOM  15199  HB  ILE B 953     -24.481 -13.030   0.161  1.00  0.780          H  
ATOM  15200 1HG1 ILE B 953     -24.523 -15.221   1.270  1.00  0.780          H  
ATOM  15201 2HG1 ILE B 953     -23.184 -15.718   0.291  1.00  0.780          H  
ATOM  15202 1HG2 ILE B 953     -26.205 -14.719  -0.348  1.00  0.780          H  
ATOM  15203 2HG2 ILE B 953     -25.774 -13.794  -1.799  1.00  0.780          H  
ATOM  15204 3HG2 ILE B 953     -25.146 -15.425  -1.575  1.00  0.780          H  
ATOM  15205 1HD1 ILE B 953     -22.493 -15.090   2.428  1.00  0.780          H  
ATOM  15206 2HD1 ILE B 953     -21.832 -13.968   1.239  1.00  0.780          H  
ATOM  15207 3HD1 ILE B 953     -23.218 -13.482   2.233  1.00  0.780          H  
ATOM  15208  N   ILE B 954     -21.041 -14.928  -1.384  1.00  0.470          N  
ATOM  15209  CA  ILE B 954     -20.169 -16.014  -1.796  1.00  0.490          C  
ATOM  15210  C   ILE B 954     -19.813 -16.939  -0.626  1.00  0.520          C  
ATOM  15211  O   ILE B 954     -19.275 -16.487   0.387  1.00  0.610          O  
ATOM  15212  CB  ILE B 954     -18.857 -15.390  -2.335  1.00  0.680          C  
ATOM  15213  CG1 ILE B 954     -19.178 -14.415  -3.496  1.00  0.680          C  
ATOM  15214  CG2 ILE B 954     -17.864 -16.515  -2.792  1.00  0.680          C  
ATOM  15215  CD1 ILE B 954     -18.029 -13.507  -3.815  1.00  0.680          C  
ATOM  15216  H   ILE B 954     -20.666 -14.192  -0.778  1.00  0.560          H  
ATOM  15217  HA  ILE B 954     -20.667 -16.603  -2.564  1.00  0.590          H  
ATOM  15218  HB  ILE B 954     -18.388 -14.802  -1.558  1.00  0.810          H  
ATOM  15219 1HG1 ILE B 954     -19.448 -14.972  -4.388  1.00  0.810          H  
ATOM  15220 2HG1 ILE B 954     -20.012 -13.779  -3.218  1.00  0.810          H  
ATOM  15221 1HG2 ILE B 954     -16.959 -16.089  -3.168  1.00  0.810          H  
ATOM  15222 2HG2 ILE B 954     -17.627 -17.149  -1.945  1.00  0.810          H  
ATOM  15223 3HG2 ILE B 954     -18.304 -17.114  -3.570  1.00  0.810          H  
ATOM  15224 1HD1 ILE B 954     -18.322 -12.833  -4.592  1.00  0.810          H  
ATOM  15225 2HD1 ILE B 954     -17.777 -12.926  -2.922  1.00  0.810          H  
ATOM  15226 3HD1 ILE B 954     -17.166 -14.071  -4.131  1.00  0.810          H  
ATOM  15227  N   LYS B 955     -20.064 -18.237  -0.769  1.00  0.510          N  
ATOM  15228  CA  LYS B 955     -19.686 -19.185   0.277  1.00  0.580          C  
ATOM  15229  C   LYS B 955     -18.856 -20.309  -0.290  1.00  0.510          C  
ATOM  15230  O   LYS B 955     -19.270 -21.023  -1.210  1.00  0.520          O  
ATOM  15231  CB  LYS B 955     -20.876 -19.846   0.947  1.00  0.780          C  
ATOM  15232  CG  LYS B 955     -20.433 -20.860   2.027  1.00  0.780          C  
ATOM  15233  CD  LYS B 955     -21.559 -21.579   2.671  1.00  0.780          C  
ATOM  15234  CE  LYS B 955     -22.125 -22.631   1.708  1.00  0.780          C  
ATOM  15235  NZ  LYS B 955     -22.950 -23.591   2.411  1.00  0.780          N  
ATOM  15236  H   LYS B 955     -20.540 -18.576  -1.612  1.00  0.610          H  
ATOM  15237  HA  LYS B 955     -19.081 -18.673   1.027  1.00  0.700          H  
ATOM  15238 1HB  LYS B 955     -21.473 -19.085   1.434  1.00  0.940          H  
ATOM  15239 2HB  LYS B 955     -21.492 -20.336   0.196  1.00  0.940          H  
ATOM  15240 1HG  LYS B 955     -19.796 -21.626   1.592  1.00  0.940          H  
ATOM  15241 2HG  LYS B 955     -19.858 -20.339   2.796  1.00  0.940          H  
ATOM  15242 1HD  LYS B 955     -21.223 -22.064   3.590  1.00  0.940          H  
ATOM  15243 2HD  LYS B 955     -22.351 -20.885   2.918  1.00  0.940          H  
ATOM  15244 1HE  LYS B 955     -22.742 -22.135   0.960  1.00  0.940          H  
ATOM  15245 2HE  LYS B 955     -21.313 -23.156   1.208  1.00  0.940          H  
ATOM  15246 1HZ  LYS B 955     -23.333 -24.279   1.772  1.00  0.940          H  
ATOM  15247 2HZ  LYS B 955     -22.392 -24.057   3.105  1.00  0.940          H  
ATOM  15248 3HZ  LYS B 955     -23.701 -23.099   2.883  1.00  0.940          H  
ATOM  15249  N   VAL B 956     -17.685 -20.510   0.282  1.00  0.480          N  
ATOM  15250  CA  VAL B 956     -16.848 -21.571  -0.229  1.00  0.450          C  
ATOM  15251  C   VAL B 956     -16.339 -22.523   0.857  1.00  0.440          C  
ATOM  15252  O   VAL B 956     -15.875 -22.093   1.924  1.00  0.440          O  
ATOM  15253  CB  VAL B 956     -15.692 -20.957  -1.004  1.00  0.640          C  
ATOM  15254  CG1 VAL B 956     -14.825 -21.999  -1.559  1.00  0.640          C  
ATOM  15255  CG2 VAL B 956     -16.228 -20.065  -2.128  1.00  0.640          C  
ATOM  15256  H   VAL B 956     -17.360 -19.889   1.035  1.00  0.580          H  
ATOM  15257  HA  VAL B 956     -17.436 -22.162  -0.928  1.00  0.540          H  
ATOM  15258  HB  VAL B 956     -15.110 -20.395  -0.329  1.00  0.770          H  
ATOM  15259 1HG1 VAL B 956     -14.004 -21.514  -2.084  1.00  0.770          H  
ATOM  15260 2HG1 VAL B 956     -14.432 -22.624  -0.778  1.00  0.770          H  
ATOM  15261 3HG1 VAL B 956     -15.393 -22.605  -2.249  1.00  0.770          H  
ATOM  15262 1HG2 VAL B 956     -15.405 -19.635  -2.667  1.00  0.770          H  
ATOM  15263 2HG2 VAL B 956     -16.828 -20.656  -2.792  1.00  0.770          H  
ATOM  15264 3HG2 VAL B 956     -16.824 -19.276  -1.720  1.00  0.770          H  
ATOM  15265  N   ASN B 957     -16.460 -23.822   0.565  1.00  0.450          N  
ATOM  15266  CA  ASN B 957     -15.962 -24.882   1.437  1.00  0.430          C  
ATOM  15267  C   ASN B 957     -14.536 -25.235   1.014  1.00  0.440          C  
ATOM  15268  O   ASN B 957     -14.291 -25.753  -0.085  1.00  0.450          O  
ATOM  15269  CB  ASN B 957     -16.850 -26.100   1.434  1.00  0.610          C  
ATOM  15270  CG  ASN B 957     -18.213 -25.876   2.010  1.00  0.610          C  
ATOM  15271  OD1 ASN B 957     -18.412 -25.089   2.950  1.00  0.610          O  
ATOM  15272  ND2 ASN B 957     -19.183 -26.569   1.467  1.00  0.610          N  
ATOM  15273  H   ASN B 957     -16.874 -24.045  -0.345  1.00  0.540          H  
ATOM  15274  HA  ASN B 957     -15.915 -24.507   2.453  1.00  0.520          H  
ATOM  15275 1HB  ASN B 957     -16.948 -26.449   0.459  1.00  0.730          H  
ATOM  15276 2HB  ASN B 957     -16.376 -26.879   1.986  1.00  0.730          H  
ATOM  15277 1HD2 ASN B 957     -20.112 -26.480   1.805  1.00  0.730          H  
ATOM  15278 2HD2 ASN B 957     -19.011 -27.214   0.689  1.00  0.730          H  
ATOM  15279  N   LEU B 958     -13.584 -24.887   1.864  1.00  0.460          N  
ATOM  15280  CA  LEU B 958     -12.170 -25.021   1.556  1.00  0.480          C  
ATOM  15281  C   LEU B 958     -11.438 -26.171   2.296  1.00  0.500          C  
ATOM  15282  O   LEU B 958     -11.675 -26.372   3.487  1.00  0.540          O  
ATOM  15283  CB  LEU B 958     -11.499 -23.693   1.887  1.00  0.660          C  
ATOM  15284  CG  LEU B 958     -11.969 -22.460   1.167  1.00  0.660          C  
ATOM  15285  CD1 LEU B 958     -11.257 -21.266   1.745  1.00  0.660          C  
ATOM  15286  CD2 LEU B 958     -11.654 -22.587  -0.279  1.00  0.660          C  
ATOM  15287  H   LEU B 958     -13.870 -24.498   2.761  1.00  0.550          H  
ATOM  15288  HA  LEU B 958     -12.128 -25.176   0.498  1.00  0.580          H  
ATOM  15289 1HB  LEU B 958     -11.698 -23.497   2.928  1.00  0.800          H  
ATOM  15290 2HB  LEU B 958     -10.439 -23.784   1.733  1.00  0.800          H  
ATOM  15291  HG  LEU B 958     -13.044 -22.321   1.311  1.00  0.800          H  
ATOM  15292 1HD1 LEU B 958     -11.582 -20.376   1.237  1.00  0.800          H  
ATOM  15293 2HD1 LEU B 958     -11.489 -21.191   2.802  1.00  0.800          H  
ATOM  15294 3HD1 LEU B 958     -10.189 -21.375   1.613  1.00  0.800          H  
ATOM  15295 1HD2 LEU B 958     -11.969 -21.682  -0.794  1.00  0.800          H  
ATOM  15296 2HD2 LEU B 958     -10.587 -22.727  -0.389  1.00  0.800          H  
ATOM  15297 3HD2 LEU B 958     -12.161 -23.422  -0.704  1.00  0.800          H  
ATOM  15298  N   PRO B 959     -10.403 -26.794   1.662  1.00  0.640          N  
ATOM  15299  CA  PRO B 959      -9.510 -27.878   2.126  1.00  0.750          C  
ATOM  15300  C   PRO B 959      -8.676 -27.739   3.414  1.00  0.730          C  
ATOM  15301  O   PRO B 959      -8.069 -28.723   3.831  1.00  1.380          O  
ATOM  15302  CB  PRO B 959      -8.516 -28.011   0.962  1.00  1.120          C  
ATOM  15303  CG  PRO B 959      -9.228 -27.530  -0.238  1.00  1.120          C  
ATOM  15304  CD  PRO B 959     -10.128 -26.435   0.226  1.00  1.120          C  
ATOM  15305  HA  PRO B 959     -10.120 -28.797   2.196  1.00  0.900          H  
ATOM  15306 1HB  PRO B 959      -7.611 -27.423   1.182  1.00  1.350          H  
ATOM  15307 2HB  PRO B 959      -8.191 -29.057   0.867  1.00  1.350          H  
ATOM  15308 1HG  PRO B 959      -8.511 -27.197  -1.008  1.00  1.350          H  
ATOM  15309 2HG  PRO B 959      -9.796 -28.361  -0.688  1.00  1.350          H  
ATOM  15310 1HD  PRO B 959      -9.667 -25.443   0.112  1.00  1.350          H  
ATOM  15311 2HD  PRO B 959     -11.013 -26.579  -0.410  1.00  1.350          H  
ATOM  15312  N   GLU B 960      -8.483 -26.522   3.941  1.00  0.750          N  
ATOM  15313  CA  GLU B 960      -7.671 -26.225   5.155  1.00  0.750          C  
ATOM  15314  C   GLU B 960      -6.179 -26.169   4.848  1.00  0.880          C  
ATOM  15315  O   GLU B 960      -5.498 -25.165   5.091  1.00  1.230          O  
ATOM  15316  CB  GLU B 960      -7.862 -27.222   6.307  1.00  1.050          C  
ATOM  15317  CG  GLU B 960      -9.224 -27.256   6.959  1.00  1.050          C  
ATOM  15318  CD  GLU B 960      -9.223 -28.236   8.087  1.00  1.050          C  
ATOM  15319  OE1 GLU B 960      -8.281 -28.970   8.181  1.00  1.050          O  
ATOM  15320  OE2 GLU B 960     -10.119 -28.226   8.875  1.00  1.050          O  
ATOM  15321  H   GLU B 960      -8.966 -25.740   3.523  1.00  0.900          H  
ATOM  15322  HA  GLU B 960      -7.968 -25.267   5.538  1.00  0.900          H  
ATOM  15323 1HB  GLU B 960      -7.577 -28.223   6.035  1.00  1.260          H  
ATOM  15324 2HB  GLU B 960      -7.178 -26.934   7.104  1.00  1.260          H  
ATOM  15325 1HG  GLU B 960      -9.482 -26.275   7.337  1.00  1.260          H  
ATOM  15326 2HG  GLU B 960      -9.975 -27.546   6.222  1.00  1.260          H  
ATOM  15327  N   LYS B 961      -5.698 -27.243   4.240  1.00  1.000          N  
ATOM  15328  CA  LYS B 961      -4.298 -27.477   3.893  1.00  1.160          C  
ATOM  15329  C   LYS B 961      -3.712 -26.379   2.998  1.00  1.230          C  
ATOM  15330  O   LYS B 961      -2.495 -26.222   2.914  1.00  1.870          O  
ATOM  15331  CB  LYS B 961      -4.195 -28.848   3.225  1.00  1.560          C  
ATOM  15332  CG  LYS B 961      -4.458 -30.009   4.200  1.00  1.560          C  
ATOM  15333  CD  LYS B 961      -4.448 -31.370   3.511  1.00  1.560          C  
ATOM  15334  CE  LYS B 961      -4.767 -32.488   4.512  1.00  1.560          C  
ATOM  15335  NZ  LYS B 961      -4.934 -33.819   3.847  1.00  1.560          N  
ATOM  15336  H   LYS B 961      -6.381 -27.990   4.090  1.00  1.200          H  
ATOM  15337  HA  LYS B 961      -3.718 -27.496   4.817  1.00  1.390          H  
ATOM  15338 1HB  LYS B 961      -4.924 -28.912   2.416  1.00  1.870          H  
ATOM  15339 2HB  LYS B 961      -3.203 -28.975   2.793  1.00  1.870          H  
ATOM  15340 1HG  LYS B 961      -3.696 -30.000   4.978  1.00  1.870          H  
ATOM  15341 2HG  LYS B 961      -5.432 -29.865   4.673  1.00  1.870          H  
ATOM  15342 1HD  LYS B 961      -5.195 -31.382   2.715  1.00  1.870          H  
ATOM  15343 2HD  LYS B 961      -3.468 -31.553   3.072  1.00  1.870          H  
ATOM  15344 1HE  LYS B 961      -3.965 -32.559   5.243  1.00  1.870          H  
ATOM  15345 2HE  LYS B 961      -5.695 -32.241   5.031  1.00  1.870          H  
ATOM  15346 1HZ  LYS B 961      -5.179 -34.535   4.551  1.00  1.870          H  
ATOM  15347 2HZ  LYS B 961      -5.701 -33.772   3.192  1.00  1.870          H  
ATOM  15348 3HZ  LYS B 961      -4.099 -34.087   3.370  1.00  1.870          H  
ATOM  15349  N   ASN B 962      -4.582 -25.648   2.309  1.00  0.860          N  
ATOM  15350  CA  ASN B 962      -4.195 -24.561   1.428  1.00  0.890          C  
ATOM  15351  C   ASN B 962      -4.979 -23.270   1.673  1.00  0.760          C  
ATOM  15352  O   ASN B 962      -5.296 -22.574   0.704  1.00  0.910          O  
ATOM  15353  CB  ASN B 962      -4.341 -24.959  -0.032  1.00  1.230          C  
ATOM  15354  CG  ASN B 962      -3.618 -23.990  -0.986  1.00  1.230          C  
ATOM  15355  OD1 ASN B 962      -2.520 -23.493  -0.690  1.00  1.230          O  
ATOM  15356  ND2 ASN B 962      -4.251 -23.714  -2.105  1.00  1.230          N  
ATOM  15357  H   ASN B 962      -5.562 -25.852   2.437  1.00  1.030          H  
ATOM  15358  HA  ASN B 962      -3.146 -24.328   1.618  1.00  1.070          H  
ATOM  15359 1HB  ASN B 962      -3.935 -25.961  -0.173  1.00  1.480          H  
ATOM  15360 2HB  ASN B 962      -5.398 -24.992  -0.293  1.00  1.480          H  
ATOM  15361 1HD2 ASN B 962      -3.873 -23.049  -2.782  1.00  1.480          H  
ATOM  15362 2HD2 ASN B 962      -5.136 -24.130  -2.287  1.00  1.480          H  
ATOM  15363  N   ILE B 963      -5.324 -22.927   2.924  1.00  0.590          N  
ATOM  15364  CA  ILE B 963      -6.044 -21.664   3.068  1.00  0.540          C  
ATOM  15365  C   ILE B 963      -5.106 -20.611   3.676  1.00  0.540          C  
ATOM  15366  O   ILE B 963      -4.744 -20.704   4.849  1.00  0.670          O  
ATOM  15367  CB  ILE B 963      -7.263 -21.792   3.982  1.00  0.780          C  
ATOM  15368  CG1 ILE B 963      -8.178 -22.904   3.513  1.00  0.780          C  
ATOM  15369  CG2 ILE B 963      -8.010 -20.532   3.904  1.00  0.780          C  
ATOM  15370  CD1 ILE B 963      -9.366 -23.182   4.462  1.00  0.780          C  
ATOM  15371  H   ILE B 963      -5.104 -23.511   3.738  1.00  0.710          H  
ATOM  15372  HA  ILE B 963      -6.382 -21.316   2.103  1.00  0.650          H  
ATOM  15373  HB  ILE B 963      -6.952 -21.979   4.986  1.00  0.930          H  
ATOM  15374 1HG1 ILE B 963      -8.524 -22.697   2.515  1.00  0.930          H  
ATOM  15375 2HG1 ILE B 963      -7.578 -23.800   3.473  1.00  0.930          H  
ATOM  15376 1HG2 ILE B 963      -8.870 -20.564   4.517  1.00  0.930          H  
ATOM  15377 2HG2 ILE B 963      -7.381 -19.704   4.220  1.00  0.930          H  
ATOM  15378 3HG2 ILE B 963      -8.315 -20.389   2.882  1.00  0.930          H  
ATOM  15379 1HD1 ILE B 963      -9.924 -24.027   4.115  1.00  0.930          H  
ATOM  15380 2HD1 ILE B 963      -9.004 -23.390   5.444  1.00  0.930          H  
ATOM  15381 3HD1 ILE B 963     -10.035 -22.341   4.525  1.00  0.930          H  
ATOM  15382  N   ALA B 964      -4.734 -19.603   2.886  1.00  0.460          N  
ATOM  15383  CA  ALA B 964      -3.806 -18.569   3.339  1.00  0.480          C  
ATOM  15384  C   ALA B 964      -4.527 -17.306   3.794  1.00  0.380          C  
ATOM  15385  O   ALA B 964      -5.074 -16.561   2.982  1.00  0.540          O  
ATOM  15386  CB  ALA B 964      -2.834 -18.217   2.225  1.00  0.660          C  
ATOM  15387  H   ALA B 964      -5.073 -19.582   1.927  1.00  0.550          H  
ATOM  15388  HA  ALA B 964      -3.246 -18.961   4.190  1.00  0.580          H  
ATOM  15389 1HB  ALA B 964      -2.128 -17.462   2.584  1.00  0.800          H  
ATOM  15390 2HB  ALA B 964      -2.291 -19.113   1.923  1.00  0.800          H  
ATOM  15391 3HB  ALA B 964      -3.382 -17.827   1.375  1.00  0.800          H  
ATOM  15392  N   PHE B 965      -4.522 -17.038   5.087  1.00  0.420          N  
ATOM  15393  CA  PHE B 965      -5.196 -15.842   5.577  1.00  0.460          C  
ATOM  15394  C   PHE B 965      -4.186 -14.824   6.036  1.00  0.480          C  
ATOM  15395  O   PHE B 965      -3.114 -15.203   6.483  1.00  0.480          O  
ATOM  15396  CB  PHE B 965      -6.142 -16.092   6.741  1.00  0.630          C  
ATOM  15397  CG  PHE B 965      -7.374 -16.861   6.451  1.00  0.630          C  
ATOM  15398  CD1 PHE B 965      -7.496 -18.167   6.858  1.00  0.630          C  
ATOM  15399  CD2 PHE B 965      -8.435 -16.258   5.774  1.00  0.630          C  
ATOM  15400  CE1 PHE B 965      -8.644 -18.855   6.608  1.00  0.630          C  
ATOM  15401  CE2 PHE B 965      -9.582 -16.953   5.515  1.00  0.630          C  
ATOM  15402  CZ  PHE B 965      -9.684 -18.248   5.927  1.00  0.630          C  
ATOM  15403  H   PHE B 965      -4.067 -17.674   5.727  1.00  0.500          H  
ATOM  15404  HA  PHE B 965      -5.768 -15.405   4.762  1.00  0.550          H  
ATOM  15405 1HB  PHE B 965      -5.605 -16.600   7.540  1.00  0.750          H  
ATOM  15406 2HB  PHE B 965      -6.435 -15.140   7.121  1.00  0.750          H  
ATOM  15407  HD1 PHE B 965      -6.673 -18.648   7.392  1.00  0.750          H  
ATOM  15408  HD2 PHE B 965      -8.348 -15.221   5.455  1.00  0.750          H  
ATOM  15409  HE1 PHE B 965      -8.738 -19.891   6.940  1.00  0.750          H  
ATOM  15410  HE2 PHE B 965     -10.411 -16.481   4.987  1.00  0.750          H  
ATOM  15411  HZ  PHE B 965     -10.586 -18.805   5.724  1.00  0.750          H  
ATOM  15412  N   GLU B 966      -4.577 -13.548   6.003  1.00  0.520          N  
ATOM  15413  CA  GLU B 966      -3.743 -12.423   6.451  1.00  0.570          C  
ATOM  15414  C   GLU B 966      -3.198 -12.542   7.872  1.00  0.800          C  
ATOM  15415  O   GLU B 966      -2.090 -12.089   8.148  1.00  1.730          O  
ATOM  15416  CB  GLU B 966      -4.505 -11.102   6.325  1.00  0.780          C  
ATOM  15417  CG  GLU B 966      -3.687  -9.859   6.719  1.00  0.780          C  
ATOM  15418  CD  GLU B 966      -2.481  -9.638   5.833  1.00  0.780          C  
ATOM  15419  OE1 GLU B 966      -2.496 -10.094   4.725  1.00  0.780          O  
ATOM  15420  OE2 GLU B 966      -1.534  -9.045   6.282  1.00  0.780          O  
ATOM  15421  H   GLU B 966      -5.488 -13.359   5.575  1.00  0.620          H  
ATOM  15422  HA  GLU B 966      -2.895 -12.357   5.785  1.00  0.680          H  
ATOM  15423 1HB  GLU B 966      -4.835 -10.973   5.306  1.00  0.930          H  
ATOM  15424 2HB  GLU B 966      -5.398 -11.132   6.953  1.00  0.930          H  
ATOM  15425 1HG  GLU B 966      -4.338  -8.989   6.636  1.00  0.930          H  
ATOM  15426 2HG  GLU B 966      -3.371  -9.929   7.756  1.00  0.930          H  
ATOM  15427  N   GLY B 967      -3.968 -13.115   8.781  1.00  0.330          N  
ATOM  15428  CA  GLY B 967      -3.516 -13.218  10.157  1.00  0.340          C  
ATOM  15429  C   GLY B 967      -4.483 -14.039  10.996  1.00  0.340          C  
ATOM  15430  O   GLY B 967      -5.432 -14.635  10.487  1.00  0.520          O  
ATOM  15431  H   GLY B 967      -4.871 -13.469   8.516  1.00  0.400          H  
ATOM  15432 1HA  GLY B 967      -2.522 -13.667  10.172  1.00  0.410          H  
ATOM  15433 2HA  GLY B 967      -3.420 -12.218  10.577  1.00  0.410          H  
ATOM  15434  N   GLN B 968      -4.303 -14.027  12.316  1.00  0.290          N  
ATOM  15435  CA  GLN B 968      -5.146 -14.837  13.203  1.00  0.310          C  
ATOM  15436  C   GLN B 968      -6.629 -14.508  13.051  1.00  0.330          C  
ATOM  15437  O   GLN B 968      -7.483 -15.401  13.113  1.00  0.370          O  
ATOM  15438  CB  GLN B 968      -4.798 -14.599  14.678  1.00  0.430          C  
ATOM  15439  CG  GLN B 968      -5.417 -15.628  15.655  1.00  0.430          C  
ATOM  15440  CD  GLN B 968      -6.892 -15.373  16.004  1.00  0.430          C  
ATOM  15441  OE1 GLN B 968      -7.412 -14.252  15.985  1.00  0.430          O  
ATOM  15442  NE2 GLN B 968      -7.583 -16.465  16.299  1.00  0.430          N  
ATOM  15443  H   GLN B 968      -3.532 -13.508  12.712  1.00  0.350          H  
ATOM  15444  HA  GLN B 968      -4.988 -15.885  12.959  1.00  0.370          H  
ATOM  15445 1HB  GLN B 968      -3.725 -14.603  14.805  1.00  0.510          H  
ATOM  15446 2HB  GLN B 968      -5.149 -13.610  14.978  1.00  0.510          H  
ATOM  15447 1HG  GLN B 968      -5.353 -16.609  15.190  1.00  0.510          H  
ATOM  15448 2HG  GLN B 968      -4.846 -15.623  16.578  1.00  0.510          H  
ATOM  15449 1HE2 GLN B 968      -8.592 -16.422  16.489  1.00  0.510          H  
ATOM  15450 2HE2 GLN B 968      -7.139 -17.349  16.294  1.00  0.510          H  
ATOM  15451  N   THR B 969      -6.932 -13.227  12.828  1.00  0.330          N  
ATOM  15452  CA  THR B 969      -8.290 -12.712  12.738  1.00  0.360          C  
ATOM  15453  C   THR B 969      -8.980 -13.011  11.402  1.00  0.320          C  
ATOM  15454  O   THR B 969     -10.172 -12.751  11.223  1.00  0.350          O  
ATOM  15455  CB  THR B 969      -8.268 -11.205  12.999  1.00  0.490          C  
ATOM  15456  OG1 THR B 969      -7.417 -10.581  12.026  1.00  0.490          O  
ATOM  15457  CG2 THR B 969      -7.719 -10.917  14.428  1.00  0.490          C  
ATOM  15458  H   THR B 969      -6.185 -12.544  12.775  1.00  0.400          H  
ATOM  15459  HA  THR B 969      -8.865 -13.186  13.527  1.00  0.430          H  
ATOM  15460  HB  THR B 969      -9.275 -10.802  12.906  1.00  0.590          H  
ATOM  15461  HG1 THR B 969      -7.604  -9.612  12.028  1.00  0.590          H  
ATOM  15462 1HG2 THR B 969      -7.703  -9.836  14.590  1.00  0.590          H  
ATOM  15463 2HG2 THR B 969      -8.358 -11.388  15.171  1.00  0.590          H  
ATOM  15464 3HG2 THR B 969      -6.707 -11.305  14.531  1.00  0.590          H  
ATOM  15465  N   LYS B 970      -8.204 -13.511  10.448  1.00  0.290          N  
ATOM  15466  CA  LYS B 970      -8.629 -13.953   9.123  1.00  0.290          C  
ATOM  15467  C   LYS B 970      -9.478 -12.969   8.300  1.00  0.320          C  
ATOM  15468  O   LYS B 970     -10.412 -13.387   7.619  1.00  0.340          O  
ATOM  15469  CB  LYS B 970      -9.416 -15.236   9.322  1.00  0.410          C  
ATOM  15470  CG  LYS B 970      -8.637 -16.282  10.074  1.00  0.410          C  
ATOM  15471  CD  LYS B 970      -9.421 -17.518  10.294  1.00  0.410          C  
ATOM  15472  CE  LYS B 970      -8.802 -18.424  11.320  1.00  0.410          C  
ATOM  15473  NZ  LYS B 970      -8.837 -17.823  12.705  1.00  0.410          N  
ATOM  15474  H   LYS B 970      -7.232 -13.697  10.697  1.00  0.350          H  
ATOM  15475  HA  LYS B 970      -7.731 -14.166   8.560  1.00  0.350          H  
ATOM  15476 1HB  LYS B 970     -10.347 -15.031   9.849  1.00  0.490          H  
ATOM  15477 2HB  LYS B 970      -9.656 -15.653   8.359  1.00  0.490          H  
ATOM  15478 1HG  LYS B 970      -7.730 -16.521   9.526  1.00  0.490          H  
ATOM  15479 2HG  LYS B 970      -8.361 -15.887  11.005  1.00  0.490          H  
ATOM  15480 1HD  LYS B 970     -10.455 -17.288  10.550  1.00  0.490          H  
ATOM  15481 2HD  LYS B 970      -9.385 -18.060   9.377  1.00  0.490          H  
ATOM  15482 1HE  LYS B 970      -9.347 -19.352  11.337  1.00  0.490          H  
ATOM  15483 2HE  LYS B 970      -7.778 -18.628  11.038  1.00  0.490          H  
ATOM  15484 1HZ  LYS B 970      -8.429 -18.457  13.361  1.00  0.490          H  
ATOM  15485 2HZ  LYS B 970      -8.307 -16.933  12.734  1.00  0.490          H  
ATOM  15486 3HZ  LYS B 970      -9.791 -17.639  12.981  1.00  0.490          H  
ATOM  15487  N   SER B 971      -9.127 -11.680   8.303  1.00  0.370          N  
ATOM  15488  CA  SER B 971      -9.878 -10.648   7.571  1.00  0.430          C  
ATOM  15489  C   SER B 971      -9.784 -10.730   6.050  1.00  0.410          C  
ATOM  15490  O   SER B 971     -10.586 -10.123   5.333  1.00  0.430          O  
ATOM  15491  CB  SER B 971      -9.363  -9.272   7.938  1.00  0.580          C  
ATOM  15492  OG  SER B 971      -8.064  -9.090   7.421  1.00  0.580          O  
ATOM  15493  H   SER B 971      -8.344 -11.395   8.875  1.00  0.440          H  
ATOM  15494  HA  SER B 971     -10.926 -10.735   7.857  1.00  0.520          H  
ATOM  15495 1HB  SER B 971     -10.028  -8.521   7.526  1.00  0.690          H  
ATOM  15496 2HB  SER B 971      -9.353  -9.147   9.021  1.00  0.690          H  
ATOM  15497  HG  SER B 971      -7.932  -8.112   7.331  1.00  0.690          H  
ATOM  15498  N   LYS B 972      -8.778 -11.439   5.557  1.00  0.400          N  
ATOM  15499  CA  LYS B 972      -8.526 -11.519   4.123  1.00  0.400          C  
ATOM  15500  C   LYS B 972      -7.923 -12.842   3.686  1.00  0.390          C  
ATOM  15501  O   LYS B 972      -7.001 -13.376   4.317  1.00  0.410          O  
ATOM  15502  CB  LYS B 972      -7.653 -10.335   3.699  1.00  0.560          C  
ATOM  15503  CG  LYS B 972      -7.306 -10.235   2.196  1.00  0.560          C  
ATOM  15504  CD  LYS B 972      -6.467  -8.991   1.900  1.00  0.560          C  
ATOM  15505  CE  LYS B 972      -7.309  -7.730   1.886  1.00  0.560          C  
ATOM  15506  NZ  LYS B 972      -6.493  -6.520   1.620  1.00  0.560          N  
ATOM  15507  H   LYS B 972      -8.198 -11.921   6.222  1.00  0.480          H  
ATOM  15508  HA  LYS B 972      -9.482 -11.421   3.619  1.00  0.480          H  
ATOM  15509 1HB  LYS B 972      -8.173  -9.435   3.990  1.00  0.670          H  
ATOM  15510 2HB  LYS B 972      -6.729 -10.356   4.250  1.00  0.670          H  
ATOM  15511 1HG  LYS B 972      -6.742 -11.118   1.882  1.00  0.670          H  
ATOM  15512 2HG  LYS B 972      -8.213 -10.184   1.617  1.00  0.670          H  
ATOM  15513 1HD  LYS B 972      -5.700  -8.880   2.665  1.00  0.670          H  
ATOM  15514 2HD  LYS B 972      -5.987  -9.101   0.931  1.00  0.670          H  
ATOM  15515 1HE  LYS B 972      -8.070  -7.824   1.113  1.00  0.670          H  
ATOM  15516 2HE  LYS B 972      -7.792  -7.601   2.839  1.00  0.670          H  
ATOM  15517 1HZ  LYS B 972      -7.098  -5.701   1.623  1.00  0.670          H  
ATOM  15518 2HZ  LYS B 972      -5.798  -6.434   2.354  1.00  0.670          H  
ATOM  15519 3HZ  LYS B 972      -6.036  -6.591   0.728  1.00  0.670          H  
ATOM  15520  N   LEU B 973      -8.461 -13.366   2.581  1.00  0.390          N  
ATOM  15521  CA  LEU B 973      -8.005 -14.644   2.000  1.00  0.380          C  
ATOM  15522  C   LEU B 973      -7.168 -14.500   0.716  1.00  0.380          C  
ATOM  15523  O   LEU B 973      -7.601 -13.888  -0.265  1.00  0.380          O  
ATOM  15524  CB  LEU B 973      -9.216 -15.559   1.759  1.00  0.540          C  
ATOM  15525  CG  LEU B 973      -8.946 -16.917   1.052  1.00  0.540          C  
ATOM  15526  CD1 LEU B 973      -8.064 -17.790   1.892  1.00  0.540          C  
ATOM  15527  CD2 LEU B 973     -10.240 -17.610   0.852  1.00  0.540          C  
ATOM  15528  H   LEU B 973      -9.208 -12.812   2.143  1.00  0.470          H  
ATOM  15529  HA  LEU B 973      -7.372 -15.126   2.745  1.00  0.460          H  
ATOM  15530 1HB  LEU B 973      -9.663 -15.778   2.723  1.00  0.640          H  
ATOM  15531 2HB  LEU B 973      -9.948 -15.010   1.164  1.00  0.640          H  
ATOM  15532  HG  LEU B 973      -8.472 -16.749   0.087  1.00  0.640          H  
ATOM  15533 1HD1 LEU B 973      -7.908 -18.737   1.381  1.00  0.640          H  
ATOM  15534 2HD1 LEU B 973      -7.119 -17.334   2.058  1.00  0.640          H  
ATOM  15535 3HD1 LEU B 973      -8.547 -17.958   2.847  1.00  0.640          H  
ATOM  15536 1HD2 LEU B 973     -10.067 -18.565   0.361  1.00  0.640          H  
ATOM  15537 2HD2 LEU B 973     -10.710 -17.783   1.815  1.00  0.640          H  
ATOM  15538 3HD2 LEU B 973     -10.882 -16.990   0.233  1.00  0.640          H  
ATOM  15539  N   PHE B 974      -5.978 -15.116   0.724  1.00  0.400          N  
ATOM  15540  CA  PHE B 974      -5.020 -15.076  -0.387  1.00  0.410          C  
ATOM  15541  C   PHE B 974      -4.796 -16.371  -1.160  1.00  0.440          C  
ATOM  15542  O   PHE B 974      -3.823 -16.497  -1.919  1.00  0.470          O  
ATOM  15543  CB  PHE B 974      -3.675 -14.689   0.152  1.00  0.570          C  
ATOM  15544  CG  PHE B 974      -3.676 -13.421   0.772  1.00  0.570          C  
ATOM  15545  CD1 PHE B 974      -3.674 -12.273   0.010  1.00  0.570          C  
ATOM  15546  CD2 PHE B 974      -3.659 -13.333   2.131  1.00  0.570          C  
ATOM  15547  CE1 PHE B 974      -3.646 -11.057   0.614  1.00  0.570          C  
ATOM  15548  CE2 PHE B 974      -3.633 -12.136   2.717  1.00  0.570          C  
ATOM  15549  CZ  PHE B 974      -3.621 -10.996   1.978  1.00  0.570          C  
ATOM  15550  H   PHE B 974      -5.699 -15.600   1.578  1.00  0.480          H  
ATOM  15551  HA  PHE B 974      -5.367 -14.322  -1.093  1.00  0.490          H  
ATOM  15552 1HB  PHE B 974      -3.357 -15.427   0.884  1.00  0.680          H  
ATOM  15553 2HB  PHE B 974      -2.944 -14.678  -0.651  1.00  0.680          H  
ATOM  15554  HD1 PHE B 974      -3.685 -12.349  -1.081  1.00  0.680          H  
ATOM  15555  HD2 PHE B 974      -3.663 -14.240   2.741  1.00  0.680          H  
ATOM  15556  HE1 PHE B 974      -3.638 -10.146   0.019  1.00  0.680          H  
ATOM  15557  HE2 PHE B 974      -3.612 -12.068   3.769  1.00  0.680          H  
ATOM  15558  HZ  PHE B 974      -3.591 -10.036   2.492  1.00  0.680          H  
ATOM  15559  N   SER B 975      -5.661 -17.342  -1.010  1.00  0.440          N  
ATOM  15560  CA  SER B 975      -5.397 -18.564  -1.727  1.00  0.480          C  
ATOM  15561  C   SER B 975      -5.870 -18.429  -3.157  1.00  0.470          C  
ATOM  15562  O   SER B 975      -7.036 -18.626  -3.469  1.00  0.570          O  
ATOM  15563  CB  SER B 975      -6.052 -19.744  -1.055  1.00  0.660          C  
ATOM  15564  OG  SER B 975      -5.501 -19.974   0.204  1.00  0.660          O  
ATOM  15565  H   SER B 975      -6.458 -17.238  -0.401  1.00  0.530          H  
ATOM  15566  HA  SER B 975      -4.324 -18.743  -1.732  1.00  0.580          H  
ATOM  15567 1HB  SER B 975      -7.111 -19.548  -0.954  1.00  0.790          H  
ATOM  15568 2HB  SER B 975      -5.927 -20.637  -1.672  1.00  0.790          H  
ATOM  15569  HG  SER B 975      -5.642 -20.936   0.372  1.00  0.790          H  
ATOM  15570  N   LYS B 976      -4.943 -18.149  -4.044  1.00  0.450          N  
ATOM  15571  CA  LYS B 976      -5.297 -17.907  -5.445  1.00  0.460          C  
ATOM  15572  C   LYS B 976      -6.026 -19.099  -6.085  1.00  0.430          C  
ATOM  15573  O   LYS B 976      -6.845 -18.902  -6.986  1.00  0.450          O  
ATOM  15574  CB  LYS B 976      -4.071 -17.469  -6.238  1.00  0.640          C  
ATOM  15575  CG  LYS B 976      -3.610 -16.056  -5.823  1.00  0.640          C  
ATOM  15576  CD  LYS B 976      -2.397 -15.563  -6.595  1.00  0.640          C  
ATOM  15577  CE  LYS B 976      -1.936 -14.200  -6.060  1.00  0.640          C  
ATOM  15578  NZ  LYS B 976      -0.747 -13.688  -6.787  1.00  0.640          N  
ATOM  15579  H   LYS B 976      -4.010 -17.977  -3.669  1.00  0.540          H  
ATOM  15580  HA  LYS B 976      -5.991 -17.066  -5.466  1.00  0.550          H  
ATOM  15581 1HB  LYS B 976      -3.254 -18.171  -6.070  1.00  0.770          H  
ATOM  15582 2HB  LYS B 976      -4.300 -17.467  -7.306  1.00  0.770          H  
ATOM  15583 1HG  LYS B 976      -4.435 -15.359  -5.979  1.00  0.770          H  
ATOM  15584 2HG  LYS B 976      -3.369 -16.058  -4.757  1.00  0.770          H  
ATOM  15585 1HD  LYS B 976      -1.579 -16.275  -6.487  1.00  0.770          H  
ATOM  15586 2HD  LYS B 976      -2.643 -15.469  -7.652  1.00  0.770          H  
ATOM  15587 1HE  LYS B 976      -2.745 -13.478  -6.154  1.00  0.770          H  
ATOM  15588 2HE  LYS B 976      -1.676 -14.307  -5.003  1.00  0.770          H  
ATOM  15589 1HZ  LYS B 976      -0.470 -12.797  -6.389  1.00  0.770          H  
ATOM  15590 2HZ  LYS B 976       0.013 -14.344  -6.701  1.00  0.770          H  
ATOM  15591 3HZ  LYS B 976      -0.971 -13.567  -7.761  1.00  0.770          H  
ATOM  15592  N   GLU B 977      -5.785 -20.328  -5.626  1.00  0.440          N  
ATOM  15593  CA  GLU B 977      -6.514 -21.455  -6.185  1.00  0.490          C  
ATOM  15594  C   GLU B 977      -8.025 -21.351  -5.963  1.00  0.490          C  
ATOM  15595  O   GLU B 977      -8.789 -21.915  -6.746  1.00  0.530          O  
ATOM  15596  CB  GLU B 977      -5.990 -22.769  -5.613  1.00  0.670          C  
ATOM  15597  CG  GLU B 977      -4.585 -23.083  -6.084  1.00  0.670          C  
ATOM  15598  CD  GLU B 977      -3.548 -22.318  -5.334  1.00  0.670          C  
ATOM  15599  OE1 GLU B 977      -3.875 -21.745  -4.315  1.00  0.670          O  
ATOM  15600  OE2 GLU B 977      -2.437 -22.264  -5.785  1.00  0.670          O  
ATOM  15601  H   GLU B 977      -5.076 -20.512  -4.906  1.00  0.530          H  
ATOM  15602  HA  GLU B 977      -6.340 -21.466  -7.262  1.00  0.590          H  
ATOM  15603 1HB  GLU B 977      -6.001 -22.728  -4.524  1.00  0.800          H  
ATOM  15604 2HB  GLU B 977      -6.646 -23.592  -5.916  1.00  0.800          H  
ATOM  15605 1HG  GLU B 977      -4.397 -24.150  -5.965  1.00  0.800          H  
ATOM  15606 2HG  GLU B 977      -4.512 -22.845  -7.145  1.00  0.800          H  
ATOM  15607  N   VAL B 978      -8.472 -20.644  -4.907  1.00  0.460          N  
ATOM  15608  CA  VAL B 978      -9.901 -20.557  -4.674  1.00  0.500          C  
ATOM  15609  C   VAL B 978     -10.389 -19.510  -5.660  1.00  0.480          C  
ATOM  15610  O   VAL B 978     -11.433 -19.677  -6.284  1.00  0.520          O  
ATOM  15611  CB  VAL B 978     -10.263 -20.191  -3.202  1.00  0.680          C  
ATOM  15612  CG1 VAL B 978      -9.407 -21.002  -2.276  1.00  0.680          C  
ATOM  15613  CG2 VAL B 978     -10.139 -18.729  -2.901  1.00  0.680          C  
ATOM  15614  H   VAL B 978      -7.827 -20.150  -4.294  1.00  0.550          H  
ATOM  15615  HA  VAL B 978     -10.358 -21.515  -4.912  1.00  0.600          H  
ATOM  15616  HB  VAL B 978     -11.295 -20.487  -3.024  1.00  0.820          H  
ATOM  15617 1HG1 VAL B 978      -9.677 -20.772  -1.246  1.00  0.820          H  
ATOM  15618 2HG1 VAL B 978      -9.541 -22.046  -2.472  1.00  0.820          H  
ATOM  15619 3HG1 VAL B 978      -8.378 -20.746  -2.433  1.00  0.820          H  
ATOM  15620 1HG2 VAL B 978     -10.415 -18.570  -1.881  1.00  0.820          H  
ATOM  15621 2HG2 VAL B 978      -9.180 -18.414  -3.022  1.00  0.820          H  
ATOM  15622 3HG2 VAL B 978     -10.786 -18.139  -3.528  1.00  0.820          H  
ATOM  15623  N   LYS B 979      -9.590 -18.444  -5.849  1.00  0.450          N  
ATOM  15624  CA  LYS B 979      -9.952 -17.384  -6.796  1.00  0.450          C  
ATOM  15625  C   LYS B 979     -10.258 -18.007  -8.138  1.00  0.460          C  
ATOM  15626  O   LYS B 979     -11.261 -17.678  -8.774  1.00  0.440          O  
ATOM  15627  CB  LYS B 979      -8.812 -16.348  -6.991  1.00  0.630          C  
ATOM  15628  CG  LYS B 979      -9.121 -15.161  -7.954  1.00  0.630          C  
ATOM  15629  CD  LYS B 979      -8.545 -15.354  -9.396  1.00  0.630          C  
ATOM  15630  CE  LYS B 979      -7.018 -15.117  -9.478  1.00  0.630          C  
ATOM  15631  NZ  LYS B 979      -6.477 -15.496 -10.826  1.00  0.630          N  
ATOM  15632  H   LYS B 979      -8.734 -18.395  -5.284  1.00  0.540          H  
ATOM  15633  HA  LYS B 979     -10.846 -16.877  -6.444  1.00  0.540          H  
ATOM  15634 1HB  LYS B 979      -8.515 -15.929  -6.055  1.00  0.760          H  
ATOM  15635 2HB  LYS B 979      -7.968 -16.851  -7.393  1.00  0.760          H  
ATOM  15636 1HG  LYS B 979     -10.184 -15.064  -8.028  1.00  0.760          H  
ATOM  15637 2HG  LYS B 979      -8.728 -14.242  -7.526  1.00  0.760          H  
ATOM  15638 1HD  LYS B 979      -8.757 -16.351  -9.761  1.00  0.760          H  
ATOM  15639 2HD  LYS B 979      -9.042 -14.647 -10.058  1.00  0.760          H  
ATOM  15640 1HE  LYS B 979      -6.812 -14.064  -9.299  1.00  0.760          H  
ATOM  15641 2HE  LYS B 979      -6.504 -15.712  -8.722  1.00  0.760          H  
ATOM  15642 1HZ  LYS B 979      -5.483 -15.335 -10.858  1.00  0.760          H  
ATOM  15643 2HZ  LYS B 979      -6.669 -16.505 -10.964  1.00  0.760          H  
ATOM  15644 3HZ  LYS B 979      -6.929 -14.958 -11.549  1.00  0.760          H  
ATOM  15645  N   ASN B 980      -9.379 -18.906  -8.571  1.00  0.500          N  
ATOM  15646  CA  ASN B 980      -9.527 -19.548  -9.863  1.00  0.500          C  
ATOM  15647  C   ASN B 980     -10.760 -20.442  -9.933  1.00  0.490          C  
ATOM  15648  O   ASN B 980     -11.495 -20.398 -10.925  1.00  0.490          O  
ATOM  15649  CB  ASN B 980      -8.278 -20.340 -10.183  1.00  0.700          C  
ATOM  15650  CG  ASN B 980      -7.098 -19.448 -10.513  1.00  0.700          C  
ATOM  15651  OD1 ASN B 980      -7.260 -18.267 -10.886  1.00  0.700          O  
ATOM  15652  ND2 ASN B 980      -5.916 -19.992 -10.386  1.00  0.700          N  
ATOM  15653  H   ASN B 980      -8.563 -19.098  -7.981  1.00  0.600          H  
ATOM  15654  HA  ASN B 980      -9.650 -18.769 -10.618  1.00  0.600          H  
ATOM  15655 1HB  ASN B 980      -8.019 -20.960  -9.321  1.00  0.840          H  
ATOM  15656 2HB  ASN B 980      -8.472 -21.006 -11.022  1.00  0.840          H  
ATOM  15657 1HD2 ASN B 980      -5.093 -19.464 -10.589  1.00  0.840          H  
ATOM  15658 2HD2 ASN B 980      -5.831 -20.943 -10.087  1.00  0.840          H  
ATOM  15659  N   VAL B 981     -11.030 -21.219  -8.878  1.00  0.490          N  
ATOM  15660  CA  VAL B 981     -12.215 -22.063  -8.893  1.00  0.490          C  
ATOM  15661  C   VAL B 981     -13.503 -21.253  -8.906  1.00  0.470          C  
ATOM  15662  O   VAL B 981     -14.418 -21.576  -9.674  1.00  0.480          O  
ATOM  15663  CB  VAL B 981     -12.214 -23.058  -7.724  1.00  0.690          C  
ATOM  15664  CG1 VAL B 981     -13.592 -23.790  -7.650  1.00  0.690          C  
ATOM  15665  CG2 VAL B 981     -11.061 -24.055  -7.954  1.00  0.690          C  
ATOM  15666  H   VAL B 981     -10.370 -21.265  -8.090  1.00  0.590          H  
ATOM  15667  HA  VAL B 981     -12.186 -22.650  -9.810  1.00  0.590          H  
ATOM  15668  HB  VAL B 981     -12.056 -22.532  -6.779  1.00  0.820          H  
ATOM  15669 1HG1 VAL B 981     -13.594 -24.511  -6.840  1.00  0.820          H  
ATOM  15670 2HG1 VAL B 981     -14.371 -23.082  -7.478  1.00  0.820          H  
ATOM  15671 3HG1 VAL B 981     -13.801 -24.293  -8.569  1.00  0.820          H  
ATOM  15672 1HG2 VAL B 981     -11.027 -24.771  -7.152  1.00  0.820          H  
ATOM  15673 2HG2 VAL B 981     -11.200 -24.573  -8.884  1.00  0.820          H  
ATOM  15674 3HG2 VAL B 981     -10.121 -23.526  -7.992  1.00  0.820          H  
ATOM  15675  N   VAL B 982     -13.588 -20.221  -8.060  1.00  0.460          N  
ATOM  15676  CA  VAL B 982     -14.790 -19.407  -8.009  1.00  0.430          C  
ATOM  15677  C   VAL B 982     -14.946 -18.736  -9.362  1.00  0.440          C  
ATOM  15678  O   VAL B 982     -16.035 -18.752  -9.928  1.00  0.450          O  
ATOM  15679  CB  VAL B 982     -14.732 -18.333  -6.883  1.00  0.610          C  
ATOM  15680  CG1 VAL B 982     -15.953 -17.372  -6.979  1.00  0.610          C  
ATOM  15681  CG2 VAL B 982     -14.723 -18.990  -5.509  1.00  0.610          C  
ATOM  15682  H   VAL B 982     -12.791 -20.015  -7.454  1.00  0.550          H  
ATOM  15683  HA  VAL B 982     -15.648 -20.053  -7.837  1.00  0.520          H  
ATOM  15684  HB  VAL B 982     -13.821 -17.747  -7.010  1.00  0.740          H  
ATOM  15685 1HG1 VAL B 982     -15.881 -16.613  -6.192  1.00  0.740          H  
ATOM  15686 2HG1 VAL B 982     -15.969 -16.880  -7.950  1.00  0.740          H  
ATOM  15687 3HG1 VAL B 982     -16.873 -17.940  -6.852  1.00  0.740          H  
ATOM  15688 1HG2 VAL B 982     -14.672 -18.219  -4.750  1.00  0.740          H  
ATOM  15689 2HG2 VAL B 982     -15.626 -19.558  -5.377  1.00  0.740          H  
ATOM  15690 3HG2 VAL B 982     -13.862 -19.653  -5.418  1.00  0.740          H  
ATOM  15691  N   TYR B 983     -13.860 -18.170  -9.904  1.00  0.460          N  
ATOM  15692  CA  TYR B 983     -13.912 -17.498 -11.188  1.00  0.480          C  
ATOM  15693  C   TYR B 983     -14.473 -18.376 -12.284  1.00  0.480          C  
ATOM  15694  O   TYR B 983     -15.393 -17.968 -12.994  1.00  0.480          O  
ATOM  15695  CB  TYR B 983     -12.511 -17.056 -11.620  1.00  0.660          C  
ATOM  15696  CG  TYR B 983     -12.449 -16.449 -13.001  1.00  0.660          C  
ATOM  15697  CD1 TYR B 983     -12.697 -15.106 -13.194  1.00  0.660          C  
ATOM  15698  CD2 TYR B 983     -12.152 -17.260 -14.089  1.00  0.660          C  
ATOM  15699  CE1 TYR B 983     -12.641 -14.574 -14.475  1.00  0.660          C  
ATOM  15700  CE2 TYR B 983     -12.108 -16.739 -15.344  1.00  0.660          C  
ATOM  15701  CZ  TYR B 983     -12.345 -15.407 -15.547  1.00  0.660          C  
ATOM  15702  OH  TYR B 983     -12.283 -14.911 -16.827  1.00  0.660          O  
ATOM  15703  H   TYR B 983     -12.973 -18.168  -9.400  1.00  0.550          H  
ATOM  15704  HA  TYR B 983     -14.553 -16.626 -11.087  1.00  0.580          H  
ATOM  15705 1HB  TYR B 983     -12.127 -16.331 -10.917  1.00  0.800          H  
ATOM  15706 2HB  TYR B 983     -11.843 -17.909 -11.596  1.00  0.800          H  
ATOM  15707  HD1 TYR B 983     -12.932 -14.472 -12.341  1.00  0.800          H  
ATOM  15708  HD2 TYR B 983     -11.956 -18.319 -13.944  1.00  0.800          H  
ATOM  15709  HE1 TYR B 983     -12.831 -13.510 -14.643  1.00  0.800          H  
ATOM  15710  HE2 TYR B 983     -11.880 -17.386 -16.192  1.00  0.800          H  
ATOM  15711  HH  TYR B 983     -12.388 -13.932 -16.820  1.00  0.800          H  
ATOM  15712  N   GLU B 984     -13.924 -19.581 -12.481  1.00  0.490          N  
ATOM  15713  CA  GLU B 984     -14.441 -20.353 -13.600  1.00  0.500          C  
ATOM  15714  C   GLU B 984     -15.886 -20.758 -13.399  1.00  0.500          C  
ATOM  15715  O   GLU B 984     -16.676 -20.716 -14.346  1.00  0.520          O  
ATOM  15716  CB  GLU B 984     -13.615 -21.606 -13.893  1.00  0.700          C  
ATOM  15717  CG  GLU B 984     -12.225 -21.346 -14.468  1.00  0.700          C  
ATOM  15718  CD  GLU B 984     -11.528 -22.616 -14.918  1.00  0.700          C  
ATOM  15719  OE1 GLU B 984     -12.140 -23.670 -14.879  1.00  0.700          O  
ATOM  15720  OE2 GLU B 984     -10.371 -22.554 -15.259  1.00  0.700          O  
ATOM  15721  H   GLU B 984     -13.160 -19.923 -11.886  1.00  0.590          H  
ATOM  15722  HA  GLU B 984     -14.395 -19.722 -14.487  1.00  0.600          H  
ATOM  15723 1HB  GLU B 984     -13.490 -22.171 -12.965  1.00  0.840          H  
ATOM  15724 2HB  GLU B 984     -14.161 -22.240 -14.591  1.00  0.840          H  
ATOM  15725 1HG  GLU B 984     -12.317 -20.666 -15.316  1.00  0.840          H  
ATOM  15726 2HG  GLU B 984     -11.619 -20.853 -13.706  1.00  0.840          H  
ATOM  15727  N   LEU B 985     -16.270 -21.137 -12.178  1.00  0.490          N  
ATOM  15728  CA  LEU B 985     -17.644 -21.552 -11.995  1.00  0.500          C  
ATOM  15729  C   LEU B 985     -18.600 -20.391 -12.201  1.00  0.500          C  
ATOM  15730  O   LEU B 985     -19.646 -20.565 -12.845  1.00  0.520          O  
ATOM  15731  CB  LEU B 985     -17.818 -22.159 -10.600  1.00  0.700          C  
ATOM  15732  CG  LEU B 985     -17.124 -23.536 -10.360  1.00  0.700          C  
ATOM  15733  CD1 LEU B 985     -17.193 -23.849  -8.905  1.00  0.700          C  
ATOM  15734  CD2 LEU B 985     -17.821 -24.640 -11.163  1.00  0.700          C  
ATOM  15735  H   LEU B 985     -15.608 -21.166 -11.392  1.00  0.590          H  
ATOM  15736  HA  LEU B 985     -17.874 -22.296 -12.750  1.00  0.600          H  
ATOM  15737 1HB  LEU B 985     -17.399 -21.455  -9.873  1.00  0.840          H  
ATOM  15738 2HB  LEU B 985     -18.882 -22.272 -10.396  1.00  0.840          H  
ATOM  15739  HG  LEU B 985     -16.072 -23.476 -10.648  1.00  0.840          H  
ATOM  15740 1HD1 LEU B 985     -16.700 -24.799  -8.703  1.00  0.840          H  
ATOM  15741 2HD1 LEU B 985     -16.686 -23.061  -8.362  1.00  0.840          H  
ATOM  15742 3HD1 LEU B 985     -18.234 -23.904  -8.594  1.00  0.840          H  
ATOM  15743 1HD2 LEU B 985     -17.328 -25.594 -10.962  1.00  0.840          H  
ATOM  15744 2HD2 LEU B 985     -18.860 -24.694 -10.870  1.00  0.840          H  
ATOM  15745 3HD2 LEU B 985     -17.763 -24.434 -12.229  1.00  0.840          H  
ATOM  15746  N   VAL B 986     -18.235 -19.206 -11.693  1.00  0.490          N  
ATOM  15747  CA  VAL B 986     -19.085 -18.047 -11.832  1.00  0.500          C  
ATOM  15748  C   VAL B 986     -19.166 -17.603 -13.267  1.00  0.480          C  
ATOM  15749  O   VAL B 986     -20.247 -17.297 -13.763  1.00  0.500          O  
ATOM  15750  CB  VAL B 986     -18.649 -16.893 -10.909  1.00  0.700          C  
ATOM  15751  CG1 VAL B 986     -19.468 -15.579 -11.222  1.00  0.700          C  
ATOM  15752  CG2 VAL B 986     -18.891 -17.321  -9.453  1.00  0.700          C  
ATOM  15753  H   VAL B 986     -17.358 -19.120 -11.169  1.00  0.590          H  
ATOM  15754  HA  VAL B 986     -20.053 -18.338 -11.516  1.00  0.600          H  
ATOM  15755  HB  VAL B 986     -17.587 -16.693 -11.066  1.00  0.840          H  
ATOM  15756 1HG1 VAL B 986     -19.141 -14.777 -10.563  1.00  0.840          H  
ATOM  15757 2HG1 VAL B 986     -19.310 -15.265 -12.254  1.00  0.840          H  
ATOM  15758 3HG1 VAL B 986     -20.531 -15.759 -11.070  1.00  0.840          H  
ATOM  15759 1HG2 VAL B 986     -18.567 -16.541  -8.785  1.00  0.840          H  
ATOM  15760 2HG2 VAL B 986     -19.952 -17.520  -9.303  1.00  0.840          H  
ATOM  15761 3HG2 VAL B 986     -18.329 -18.223  -9.239  1.00  0.840          H  
ATOM  15762  N   GLN B 987     -18.029 -17.538 -13.948  1.00  0.450          N  
ATOM  15763  CA  GLN B 987     -18.012 -17.084 -15.320  1.00  0.460          C  
ATOM  15764  C   GLN B 987     -18.903 -17.948 -16.192  1.00  0.480          C  
ATOM  15765  O   GLN B 987     -19.730 -17.439 -16.958  1.00  0.490          O  
ATOM  15766  CB  GLN B 987     -16.581 -17.114 -15.870  1.00  0.640          C  
ATOM  15767  CG  GLN B 987     -16.435 -16.589 -17.282  1.00  0.640          C  
ATOM  15768  CD  GLN B 987     -15.039 -16.714 -17.791  1.00  0.640          C  
ATOM  15769  OE1 GLN B 987     -14.364 -17.719 -17.554  1.00  0.640          O  
ATOM  15770  NE2 GLN B 987     -14.583 -15.705 -18.506  1.00  0.640          N  
ATOM  15771  H   GLN B 987     -17.150 -17.790 -13.495  1.00  0.540          H  
ATOM  15772  HA  GLN B 987     -18.382 -16.068 -15.341  1.00  0.550          H  
ATOM  15773 1HB  GLN B 987     -15.924 -16.531 -15.227  1.00  0.770          H  
ATOM  15774 2HB  GLN B 987     -16.211 -18.141 -15.847  1.00  0.770          H  
ATOM  15775 1HG  GLN B 987     -17.099 -17.134 -17.953  1.00  0.770          H  
ATOM  15776 2HG  GLN B 987     -16.683 -15.536 -17.287  1.00  0.770          H  
ATOM  15777 1HE2 GLN B 987     -13.648 -15.737 -18.876  1.00  0.770          H  
ATOM  15778 2HE2 GLN B 987     -15.160 -14.908 -18.678  1.00  0.770          H  
ATOM  15779  N   GLN B 988     -18.777 -19.267 -16.047  1.00  0.500          N  
ATOM  15780  CA  GLN B 988     -19.553 -20.184 -16.859  1.00  0.520          C  
ATOM  15781  C   GLN B 988     -21.050 -20.084 -16.596  1.00  0.520          C  
ATOM  15782  O   GLN B 988     -21.839 -20.005 -17.543  1.00  0.530          O  
ATOM  15783  CB  GLN B 988     -19.094 -21.610 -16.552  1.00  0.720          C  
ATOM  15784  CG  GLN B 988     -17.696 -21.952 -17.042  1.00  0.720          C  
ATOM  15785  CD  GLN B 988     -17.210 -23.286 -16.477  1.00  0.720          C  
ATOM  15786  OE1 GLN B 988     -17.837 -23.855 -15.572  1.00  0.720          O  
ATOM  15787  NE2 GLN B 988     -16.095 -23.782 -16.997  1.00  0.720          N  
ATOM  15788  H   GLN B 988     -18.083 -19.641 -15.392  1.00  0.600          H  
ATOM  15789  HA  GLN B 988     -19.370 -19.955 -17.907  1.00  0.620          H  
ATOM  15790 1HB  GLN B 988     -19.104 -21.755 -15.466  1.00  0.860          H  
ATOM  15791 2HB  GLN B 988     -19.799 -22.321 -16.981  1.00  0.860          H  
ATOM  15792 1HG  GLN B 988     -17.723 -22.034 -18.127  1.00  0.860          H  
ATOM  15793 2HG  GLN B 988     -17.001 -21.169 -16.749  1.00  0.860          H  
ATOM  15794 1HE2 GLN B 988     -15.727 -24.650 -16.659  1.00  0.860          H  
ATOM  15795 2HE2 GLN B 988     -15.615 -23.291 -17.723  1.00  0.860          H  
ATOM  15796  N   HIS B 989     -21.445 -20.035 -15.322  1.00  0.510          N  
ATOM  15797  CA  HIS B 989     -22.858 -20.018 -14.998  1.00  0.510          C  
ATOM  15798  C   HIS B 989     -23.509 -18.665 -15.226  1.00  0.500          C  
ATOM  15799  O   HIS B 989     -24.667 -18.611 -15.644  1.00  0.510          O  
ATOM  15800  CB  HIS B 989     -23.078 -20.440 -13.568  1.00  0.710          C  
ATOM  15801  CG  HIS B 989     -22.845 -21.872 -13.262  1.00  0.710          C  
ATOM  15802  ND1 HIS B 989     -21.586 -22.405 -13.138  1.00  0.710          N  
ATOM  15803  CD2 HIS B 989     -23.709 -22.871 -12.987  1.00  0.710          C  
ATOM  15804  CE1 HIS B 989     -21.677 -23.678 -12.810  1.00  0.710          C  
ATOM  15805  NE2 HIS B 989     -22.960 -23.988 -12.707  1.00  0.710          N  
ATOM  15806  H   HIS B 989     -20.759 -20.075 -14.560  1.00  0.610          H  
ATOM  15807  HA  HIS B 989     -23.371 -20.741 -15.632  1.00  0.610          H  
ATOM  15808 1HB  HIS B 989     -22.411 -19.873 -12.948  1.00  0.860          H  
ATOM  15809 2HB  HIS B 989     -24.096 -20.201 -13.299  1.00  0.860          H  
ATOM  15810  HD1 HIS B 989     -20.722 -21.869 -13.170  1.00  0.860          H  
ATOM  15811  HD2 HIS B 989     -24.797 -22.917 -12.941  1.00  0.860          H  
ATOM  15812  HE1 HIS B 989     -20.779 -24.277 -12.665  1.00  0.860          H  
ATOM  15813  N   TYR B 990     -22.801 -17.569 -14.946  1.00  0.480          N  
ATOM  15814  CA  TYR B 990     -23.380 -16.260 -15.158  1.00  0.480          C  
ATOM  15815  C   TYR B 990     -23.576 -16.037 -16.648  1.00  0.490          C  
ATOM  15816  O   TYR B 990     -24.611 -15.502 -17.050  1.00  0.490          O  
ATOM  15817  CB  TYR B 990     -22.594 -15.155 -14.469  1.00  0.670          C  
ATOM  15818  CG  TYR B 990     -23.161 -13.751 -14.711  1.00  0.670          C  
ATOM  15819  CD1 TYR B 990     -24.529 -13.458 -14.615  1.00  0.670          C  
ATOM  15820  CD2 TYR B 990     -22.300 -12.759 -14.989  1.00  0.670          C  
ATOM  15821  CE1 TYR B 990     -24.965 -12.174 -14.825  1.00  0.670          C  
ATOM  15822  CE2 TYR B 990     -22.726 -11.495 -15.206  1.00  0.670          C  
ATOM  15823  CZ  TYR B 990     -24.048 -11.189 -15.128  1.00  0.670          C  
ATOM  15824  OH  TYR B 990     -24.470  -9.903 -15.352  1.00  0.670          O  
ATOM  15825  H   TYR B 990     -21.851 -17.633 -14.574  1.00  0.580          H  
ATOM  15826  HA  TYR B 990     -24.367 -16.265 -14.702  1.00  0.580          H  
ATOM  15827 1HB  TYR B 990     -22.563 -15.341 -13.396  1.00  0.810          H  
ATOM  15828 2HB  TYR B 990     -21.570 -15.177 -14.821  1.00  0.810          H  
ATOM  15829  HD1 TYR B 990     -25.253 -14.233 -14.378  1.00  0.810          H  
ATOM  15830  HD2 TYR B 990     -21.251 -12.989 -15.041  1.00  0.810          H  
ATOM  15831  HE1 TYR B 990     -26.026 -11.940 -14.756  1.00  0.810          H  
ATOM  15832  HE2 TYR B 990     -21.996 -10.733 -15.433  1.00  0.810          H  
ATOM  15833  HH  TYR B 990     -23.721  -9.360 -15.613  1.00  0.810          H  
ATOM  15834  N   PHE B 991     -22.595 -16.398 -17.485  1.00  0.510          N  
ATOM  15835  CA  PHE B 991     -22.803 -16.229 -18.912  1.00  0.550          C  
ATOM  15836  C   PHE B 991     -24.043 -17.017 -19.317  1.00  0.550          C  
ATOM  15837  O   PHE B 991     -24.891 -16.498 -20.047  1.00  0.550          O  
ATOM  15838  CB  PHE B 991     -21.612 -16.679 -19.744  1.00  0.750          C  
ATOM  15839  CG  PHE B 991     -21.797 -16.371 -21.216  1.00  0.750          C  
ATOM  15840  CD1 PHE B 991     -21.434 -15.111 -21.745  1.00  0.750          C  
ATOM  15841  CD2 PHE B 991     -22.363 -17.301 -22.072  1.00  0.750          C  
ATOM  15842  CE1 PHE B 991     -21.626 -14.830 -23.074  1.00  0.750          C  
ATOM  15843  CE2 PHE B 991     -22.556 -17.008 -23.399  1.00  0.750          C  
ATOM  15844  CZ  PHE B 991     -22.185 -15.771 -23.899  1.00  0.750          C  
ATOM  15845  H   PHE B 991     -21.713 -16.798 -17.146  1.00  0.610          H  
ATOM  15846  HA  PHE B 991     -23.010 -15.184 -19.124  1.00  0.660          H  
ATOM  15847 1HB  PHE B 991     -20.709 -16.200 -19.394  1.00  0.900          H  
ATOM  15848 2HB  PHE B 991     -21.473 -17.755 -19.623  1.00  0.900          H  
ATOM  15849  HD1 PHE B 991     -20.991 -14.351 -21.108  1.00  0.900          H  
ATOM  15850  HD2 PHE B 991     -22.665 -18.278 -21.685  1.00  0.900          H  
ATOM  15851  HE1 PHE B 991     -21.332 -13.864 -23.475  1.00  0.900          H  
ATOM  15852  HE2 PHE B 991     -23.009 -17.761 -24.056  1.00  0.900          H  
ATOM  15853  HZ  PHE B 991     -22.332 -15.545 -24.940  1.00  0.900          H  
ATOM  15854  N   GLN B 992     -24.158 -18.286 -18.865  1.00  0.550          N  
ATOM  15855  CA  GLN B 992     -25.325 -19.085 -19.224  1.00  0.560          C  
ATOM  15856  C   GLN B 992     -26.608 -18.418 -18.751  1.00  0.540          C  
ATOM  15857  O   GLN B 992     -27.595 -18.423 -19.481  1.00  0.550          O  
ATOM  15858  CB  GLN B 992     -25.236 -20.487 -18.629  1.00  0.780          C  
ATOM  15859  CG  GLN B 992     -24.199 -21.388 -19.260  1.00  0.780          C  
ATOM  15860  CD  GLN B 992     -24.072 -22.695 -18.511  1.00  0.780          C  
ATOM  15861  OE1 GLN B 992     -24.701 -22.869 -17.459  1.00  0.780          O  
ATOM  15862  NE2 GLN B 992     -23.259 -23.609 -19.026  1.00  0.780          N  
ATOM  15863  H   GLN B 992     -23.424 -18.711 -18.285  1.00  0.660          H  
ATOM  15864  HA  GLN B 992     -25.362 -19.167 -20.308  1.00  0.670          H  
ATOM  15865 1HB  GLN B 992     -24.997 -20.408 -17.570  1.00  0.940          H  
ATOM  15866 2HB  GLN B 992     -26.198 -20.967 -18.708  1.00  0.940          H  
ATOM  15867 1HG  GLN B 992     -24.513 -21.611 -20.278  1.00  0.940          H  
ATOM  15868 2HG  GLN B 992     -23.239 -20.895 -19.274  1.00  0.940          H  
ATOM  15869 1HE2 GLN B 992     -23.132 -24.487 -18.561  1.00  0.940          H  
ATOM  15870 2HE2 GLN B 992     -22.760 -23.422 -19.875  1.00  0.940          H  
ATOM  15871  N   PHE B 993     -26.608 -17.823 -17.556  1.00  0.510          N  
ATOM  15872  CA  PHE B 993     -27.778 -17.105 -17.076  1.00  0.510          C  
ATOM  15873  C   PHE B 993     -28.169 -16.012 -18.050  1.00  0.510          C  
ATOM  15874  O   PHE B 993     -29.332 -15.913 -18.444  1.00  0.530          O  
ATOM  15875  CB  PHE B 993     -27.524 -16.467 -15.712  1.00  0.710          C  
ATOM  15876  CG  PHE B 993     -28.633 -15.573 -15.231  1.00  0.710          C  
ATOM  15877  CD1 PHE B 993     -29.778 -16.094 -14.645  1.00  0.710          C  
ATOM  15878  CD2 PHE B 993     -28.521 -14.184 -15.367  1.00  0.710          C  
ATOM  15879  CE1 PHE B 993     -30.786 -15.256 -14.200  1.00  0.710          C  
ATOM  15880  CE2 PHE B 993     -29.526 -13.350 -14.929  1.00  0.710          C  
ATOM  15881  CZ  PHE B 993     -30.658 -13.888 -14.342  1.00  0.710          C  
ATOM  15882  H   PHE B 993     -25.789 -17.915 -16.948  1.00  0.610          H  
ATOM  15883  HA  PHE B 993     -28.602 -17.809 -16.991  1.00  0.610          H  
ATOM  15884 1HB  PHE B 993     -27.359 -17.247 -14.976  1.00  0.860          H  
ATOM  15885 2HB  PHE B 993     -26.628 -15.876 -15.755  1.00  0.860          H  
ATOM  15886  HD1 PHE B 993     -29.878 -17.172 -14.529  1.00  0.860          H  
ATOM  15887  HD2 PHE B 993     -27.626 -13.763 -15.825  1.00  0.860          H  
ATOM  15888  HE1 PHE B 993     -31.681 -15.672 -13.732  1.00  0.860          H  
ATOM  15889  HE2 PHE B 993     -29.430 -12.275 -15.037  1.00  0.860          H  
ATOM  15890  HZ  PHE B 993     -31.450 -13.234 -13.985  1.00  0.860          H  
ATOM  15891  N   LEU B 994     -27.209 -15.173 -18.437  1.00  0.510          N  
ATOM  15892  CA  LEU B 994     -27.532 -14.064 -19.321  1.00  0.530          C  
ATOM  15893  C   LEU B 994     -28.034 -14.544 -20.686  1.00  0.560          C  
ATOM  15894  O   LEU B 994     -28.900 -13.907 -21.283  1.00  0.590          O  
ATOM  15895  CB  LEU B 994     -26.300 -13.188 -19.563  1.00  0.730          C  
ATOM  15896  CG  LEU B 994     -25.711 -12.403 -18.389  1.00  0.730          C  
ATOM  15897  CD1 LEU B 994     -24.442 -11.772 -18.869  1.00  0.730          C  
ATOM  15898  CD2 LEU B 994     -26.652 -11.338 -17.895  1.00  0.730          C  
ATOM  15899  H   LEU B 994     -26.257 -15.301 -18.073  1.00  0.610          H  
ATOM  15900  HA  LEU B 994     -28.325 -13.490 -18.854  1.00  0.640          H  
ATOM  15901 1HB  LEU B 994     -25.508 -13.827 -19.967  1.00  0.880          H  
ATOM  15902 2HB  LEU B 994     -26.565 -12.466 -20.305  1.00  0.880          H  
ATOM  15903  HG  LEU B 994     -25.476 -13.096 -17.585  1.00  0.880          H  
ATOM  15904 1HD1 LEU B 994     -23.963 -11.229 -18.058  1.00  0.880          H  
ATOM  15905 2HD1 LEU B 994     -23.796 -12.557 -19.227  1.00  0.880          H  
ATOM  15906 3HD1 LEU B 994     -24.660 -11.085 -19.677  1.00  0.880          H  
ATOM  15907 1HD2 LEU B 994     -26.202 -10.790 -17.081  1.00  0.880          H  
ATOM  15908 2HD2 LEU B 994     -26.839 -10.658 -18.704  1.00  0.880          H  
ATOM  15909 3HD2 LEU B 994     -27.583 -11.780 -17.549  1.00  0.880          H  
ATOM  15910  N   GLU B 995     -27.446 -15.632 -21.200  1.00  0.570          N  
ATOM  15911  CA  GLU B 995     -27.820 -16.206 -22.496  1.00  0.640          C  
ATOM  15912  C   GLU B 995     -29.203 -16.872 -22.465  1.00  0.620          C  
ATOM  15913  O   GLU B 995     -29.976 -16.795 -23.429  1.00  0.690          O  
ATOM  15914  CB  GLU B 995     -26.766 -17.220 -22.967  1.00  0.870          C  
ATOM  15915  CG  GLU B 995     -27.010 -17.767 -24.397  1.00  0.870          C  
ATOM  15916  CD  GLU B 995     -25.900 -18.646 -24.936  1.00  0.870          C  
ATOM  15917  OE1 GLU B 995     -25.175 -19.197 -24.160  1.00  0.870          O  
ATOM  15918  OE2 GLU B 995     -25.763 -18.732 -26.144  1.00  0.870          O  
ATOM  15919  H   GLU B 995     -26.675 -16.059 -20.673  1.00  0.680          H  
ATOM  15920  HA  GLU B 995     -27.857 -15.397 -23.220  1.00  0.770          H  
ATOM  15921 1HB  GLU B 995     -25.777 -16.759 -22.933  1.00  1.040          H  
ATOM  15922 2HB  GLU B 995     -26.751 -18.065 -22.275  1.00  1.040          H  
ATOM  15923 1HG  GLU B 995     -27.933 -18.350 -24.382  1.00  1.040          H  
ATOM  15924 2HG  GLU B 995     -27.161 -16.934 -25.066  1.00  1.040          H  
ATOM  15925  N   ARG B 996     -29.490 -17.591 -21.379  1.00  0.570          N  
ATOM  15926  CA  ARG B 996     -30.744 -18.311 -21.185  1.00  0.570          C  
ATOM  15927  C   ARG B 996     -31.904 -17.405 -20.767  1.00  0.580          C  
ATOM  15928  O   ARG B 996     -33.052 -17.647 -21.142  1.00  0.610          O  
ATOM  15929  CB  ARG B 996     -30.549 -19.394 -20.141  1.00  0.800          C  
ATOM  15930  CG  ARG B 996     -29.660 -20.551 -20.589  1.00  0.800          C  
ATOM  15931  CD  ARG B 996     -29.365 -21.478 -19.480  1.00  0.800          C  
ATOM  15932  NE  ARG B 996     -28.491 -22.566 -19.913  1.00  0.800          N  
ATOM  15933  CZ  ARG B 996     -27.812 -23.397 -19.090  1.00  0.800          C  
ATOM  15934  NH1 ARG B 996     -27.900 -23.264 -17.784  1.00  0.800          N  
ATOM  15935  NH2 ARG B 996     -27.045 -24.347 -19.600  1.00  0.800          N  
ATOM  15936  H   ARG B 996     -28.777 -17.675 -20.650  1.00  0.680          H  
ATOM  15937  HA  ARG B 996     -31.006 -18.785 -22.128  1.00  0.680          H  
ATOM  15938 1HB  ARG B 996     -30.106 -18.953 -19.248  1.00  0.960          H  
ATOM  15939 2HB  ARG B 996     -31.518 -19.802 -19.859  1.00  0.960          H  
ATOM  15940 1HG  ARG B 996     -30.168 -21.114 -21.371  1.00  0.960          H  
ATOM  15941 2HG  ARG B 996     -28.712 -20.165 -20.973  1.00  0.960          H  
ATOM  15942 1HD  ARG B 996     -28.861 -20.921 -18.689  1.00  0.960          H  
ATOM  15943 2HD  ARG B 996     -30.293 -21.907 -19.100  1.00  0.960          H  
ATOM  15944  HE  ARG B 996     -28.390 -22.710 -20.909  1.00  0.960          H  
ATOM  15945 1HH1 ARG B 996     -28.476 -22.541 -17.383  1.00  0.960          H  
ATOM  15946 2HH1 ARG B 996     -27.373 -23.881 -17.178  1.00  0.960          H  
ATOM  15947 1HH2 ARG B 996     -26.969 -24.455 -20.601  1.00  0.960          H  
ATOM  15948 2HH2 ARG B 996     -26.531 -24.962 -18.984  1.00  0.960          H  
ATOM  15949  N   ASN B 997     -31.612 -16.350 -20.007  1.00  0.580          N  
ATOM  15950  CA  ASN B 997     -32.626 -15.434 -19.515  1.00  0.630          C  
ATOM  15951  C   ASN B 997     -32.285 -14.032 -19.995  1.00  0.620          C  
ATOM  15952  O   ASN B 997     -31.901 -13.148 -19.214  1.00  0.620          O  
ATOM  15953  CB  ASN B 997     -32.703 -15.497 -17.997  1.00  0.860          C  
ATOM  15954  CG  ASN B 997     -33.116 -16.859 -17.489  1.00  0.860          C  
ATOM  15955  OD1 ASN B 997     -34.301 -17.224 -17.523  1.00  0.860          O  
ATOM  15956  ND2 ASN B 997     -32.161 -17.623 -17.026  1.00  0.860          N  
ATOM  15957  H   ASN B 997     -30.648 -16.191 -19.709  1.00  0.700          H  
ATOM  15958  HA  ASN B 997     -33.593 -15.707 -19.935  1.00  0.760          H  
ATOM  15959 1HB  ASN B 997     -31.727 -15.244 -17.569  1.00  1.030          H  
ATOM  15960 2HB  ASN B 997     -33.414 -14.755 -17.634  1.00  1.030          H  
ATOM  15961 1HD2 ASN B 997     -32.375 -18.537 -16.682  1.00  1.030          H  
ATOM  15962 2HD2 ASN B 997     -31.213 -17.286 -17.027  1.00  1.030          H  
ATOM  15963  N   ASN B 998     -32.493 -13.814 -21.294  1.00  0.660          N  
ATOM  15964  CA  ASN B 998     -32.071 -12.577 -21.930  1.00  0.670          C  
ATOM  15965  C   ASN B 998     -32.866 -11.391 -21.414  1.00  0.660          C  
ATOM  15966  O   ASN B 998     -32.387 -10.263 -21.406  1.00  0.670          O  
ATOM  15967  CB  ASN B 998     -32.164 -12.709 -23.432  1.00  0.930          C  
ATOM  15968  CG  ASN B 998     -31.091 -13.642 -23.972  1.00  0.930          C  
ATOM  15969  OD1 ASN B 998     -29.888 -13.331 -24.105  1.00  0.930          O  
ATOM  15970  ND2 ASN B 998     -31.528 -14.836 -24.254  1.00  0.930          N  
ATOM  15971  H   ASN B 998     -32.877 -14.556 -21.870  1.00  0.790          H  
ATOM  15972  HA  ASN B 998     -31.026 -12.417 -21.679  1.00  0.800          H  
ATOM  15973 1HB  ASN B 998     -33.145 -13.091 -23.708  1.00  1.120          H  
ATOM  15974 2HB  ASN B 998     -32.044 -11.727 -23.885  1.00  1.120          H  
ATOM  15975 1HD2 ASN B 998     -30.879 -15.559 -24.544  1.00  1.120          H  
ATOM  15976 2HD2 ASN B 998     -32.486 -15.068 -24.129  1.00  1.120          H  
ATOM  15977  N   ASN B 999     -34.076 -11.627 -20.926  1.00  0.660          N  
ATOM  15978  CA  ASN B 999     -34.858 -10.522 -20.394  1.00  0.690          C  
ATOM  15979  C   ASN B 999     -34.147  -9.860 -19.206  1.00  0.660          C  
ATOM  15980  O   ASN B 999     -34.208  -8.633 -19.042  1.00  0.750          O  
ATOM  15981  CB  ASN B 999     -36.221 -11.017 -19.966  1.00  0.950          C  
ATOM  15982  CG  ASN B 999     -37.108 -11.351 -21.128  1.00  0.950          C  
ATOM  15983  OD1 ASN B 999     -36.908 -10.882 -22.255  1.00  0.950          O  
ATOM  15984  ND2 ASN B 999     -38.094 -12.173 -20.880  1.00  0.950          N  
ATOM  15985  H   ASN B 999     -34.474 -12.557 -20.961  1.00  0.790          H  
ATOM  15986  HA  ASN B 999     -34.974  -9.767 -21.172  1.00  0.830          H  
ATOM  15987 1HB  ASN B 999     -36.096 -11.904 -19.344  1.00  1.140          H  
ATOM  15988 2HB  ASN B 999     -36.706 -10.256 -19.354  1.00  1.140          H  
ATOM  15989 1HD2 ASN B 999     -38.719 -12.439 -21.615  1.00  1.140          H  
ATOM  15990 2HD2 ASN B 999     -38.229 -12.539 -19.958  1.00  1.140          H  
ATOM  15991  N   ASP B1000     -33.415 -10.657 -18.410  1.00  0.600          N  
ATOM  15992  CA  ASP B1000     -32.744 -10.107 -17.252  1.00  0.570          C  
ATOM  15993  C   ASP B1000     -31.459  -9.513 -17.724  1.00  0.570          C  
ATOM  15994  O   ASP B1000     -31.036  -8.469 -17.235  1.00  0.570          O  
ATOM  15995  CB  ASP B1000     -32.430 -11.203 -16.233  1.00  0.810          C  
ATOM  15996  CG  ASP B1000     -33.651 -11.794 -15.595  1.00  0.810          C  
ATOM  15997  OD1 ASP B1000     -34.272 -11.125 -14.804  1.00  0.810          O  
ATOM  15998  OD2 ASP B1000     -33.968 -12.912 -15.887  1.00  0.810          O  
ATOM  15999  H   ASP B1000     -33.317 -11.656 -18.596  1.00  0.720          H  
ATOM  16000  HA  ASP B1000     -33.361  -9.331 -16.799  1.00  0.680          H  
ATOM  16001 1HB  ASP B1000     -31.881 -12.008 -16.735  1.00  0.970          H  
ATOM  16002 2HB  ASP B1000     -31.779 -10.803 -15.455  1.00  0.970          H  
ATOM  16003  N   ALA B1001     -30.844 -10.162 -18.706  1.00  0.580          N  
ATOM  16004  CA  ALA B1001     -29.585  -9.679 -19.225  1.00  0.570          C  
ATOM  16005  C   ALA B1001     -29.726  -8.294 -19.808  1.00  0.580          C  
ATOM  16006  O   ALA B1001     -28.875  -7.432 -19.589  1.00  0.600          O  
ATOM  16007  CB  ALA B1001     -29.083 -10.595 -20.299  1.00  0.800          C  
ATOM  16008  H   ALA B1001     -31.251 -11.036 -19.053  1.00  0.700          H  
ATOM  16009  HA  ALA B1001     -28.882  -9.635 -18.400  1.00  0.680          H  
ATOM  16010 1HB  ALA B1001     -28.137 -10.231 -20.653  1.00  0.960          H  
ATOM  16011 2HB  ALA B1001     -28.976 -11.586 -19.911  1.00  0.960          H  
ATOM  16012 3HB  ALA B1001     -29.791 -10.607 -21.114  1.00  0.960          H  
ATOM  16013  N   LYS B1002     -30.822  -8.060 -20.526  1.00  0.600          N  
ATOM  16014  CA  LYS B1002     -31.042  -6.768 -21.128  1.00  0.610          C  
ATOM  16015  C   LYS B1002     -31.219  -5.710 -20.059  1.00  0.620          C  
ATOM  16016  O   LYS B1002     -30.590  -4.659 -20.144  1.00  0.620          O  
ATOM  16017  CB  LYS B1002     -32.228  -6.826 -22.084  1.00  0.850          C  
ATOM  16018  CG  LYS B1002     -31.923  -7.613 -23.368  1.00  0.850          C  
ATOM  16019  CD  LYS B1002     -33.139  -7.717 -24.272  1.00  0.850          C  
ATOM  16020  CE  LYS B1002     -32.829  -8.518 -25.537  1.00  0.850          C  
ATOM  16021  NZ  LYS B1002     -34.035  -8.666 -26.403  1.00  0.850          N  
ATOM  16022  H   LYS B1002     -31.484  -8.822 -20.691  1.00  0.720          H  
ATOM  16023  HA  LYS B1002     -30.158  -6.504 -21.708  1.00  0.730          H  
ATOM  16024 1HB  LYS B1002     -33.072  -7.312 -21.584  1.00  1.020          H  
ATOM  16025 2HB  LYS B1002     -32.535  -5.814 -22.357  1.00  1.020          H  
ATOM  16026 1HG  LYS B1002     -31.117  -7.115 -23.909  1.00  1.020          H  
ATOM  16027 2HG  LYS B1002     -31.583  -8.613 -23.106  1.00  1.020          H  
ATOM  16028 1HD  LYS B1002     -33.943  -8.218 -23.728  1.00  1.020          H  
ATOM  16029 2HD  LYS B1002     -33.474  -6.721 -24.554  1.00  1.020          H  
ATOM  16030 1HE  LYS B1002     -32.049  -8.009 -26.103  1.00  1.020          H  
ATOM  16031 2HE  LYS B1002     -32.471  -9.510 -25.256  1.00  1.020          H  
ATOM  16032 1HZ  LYS B1002     -33.797  -9.199 -27.228  1.00  1.020          H  
ATOM  16033 2HZ  LYS B1002     -34.761  -9.149 -25.887  1.00  1.020          H  
ATOM  16034 3HZ  LYS B1002     -34.369  -7.754 -26.678  1.00  1.020          H  
ATOM  16035  N   LEU B1003     -31.990  -5.993 -19.003  1.00  0.630          N  
ATOM  16036  CA  LEU B1003     -32.137  -4.982 -17.967  1.00  0.640          C  
ATOM  16037  C   LEU B1003     -30.819  -4.673 -17.270  1.00  0.620          C  
ATOM  16038  O   LEU B1003     -30.512  -3.502 -16.997  1.00  0.620          O  
ATOM  16039  CB  LEU B1003     -33.125  -5.446 -16.909  1.00  0.890          C  
ATOM  16040  CG  LEU B1003     -34.586  -5.541 -17.288  1.00  0.890          C  
ATOM  16041  CD1 LEU B1003     -35.311  -6.202 -16.140  1.00  0.890          C  
ATOM  16042  CD2 LEU B1003     -35.162  -4.142 -17.552  1.00  0.890          C  
ATOM  16043  H   LEU B1003     -32.514  -6.876 -18.953  1.00  0.760          H  
ATOM  16044  HA  LEU B1003     -32.482  -4.066 -18.433  1.00  0.770          H  
ATOM  16045 1HB  LEU B1003     -32.807  -6.433 -16.555  1.00  1.070          H  
ATOM  16046 2HB  LEU B1003     -33.061  -4.769 -16.108  1.00  1.070          H  
ATOM  16047  HG  LEU B1003     -34.703  -6.165 -18.177  1.00  1.070          H  
ATOM  16048 1HD1 LEU B1003     -36.368  -6.294 -16.382  1.00  1.070          H  
ATOM  16049 2HD1 LEU B1003     -34.895  -7.196 -15.964  1.00  1.070          H  
ATOM  16050 3HD1 LEU B1003     -35.199  -5.602 -15.237  1.00  1.070          H  
ATOM  16051 1HD2 LEU B1003     -36.217  -4.232 -17.801  1.00  1.070          H  
ATOM  16052 2HD2 LEU B1003     -35.050  -3.530 -16.657  1.00  1.070          H  
ATOM  16053 3HD2 LEU B1003     -34.647  -3.667 -18.380  1.00  1.070          H  
ATOM  16054  N   ILE B1004     -30.020  -5.717 -17.021  1.00  0.600          N  
ATOM  16055  CA  ILE B1004     -28.742  -5.568 -16.342  1.00  0.600          C  
ATOM  16056  C   ILE B1004     -27.818  -4.699 -17.152  1.00  0.580          C  
ATOM  16057  O   ILE B1004     -27.190  -3.777 -16.609  1.00  0.580          O  
ATOM  16058  CB  ILE B1004     -28.073  -6.947 -16.112  1.00  0.840          C  
ATOM  16059  CG1 ILE B1004     -28.892  -7.741 -15.082  1.00  0.840          C  
ATOM  16060  CG2 ILE B1004     -26.592  -6.765 -15.625  1.00  0.840          C  
ATOM  16061  CD1 ILE B1004     -28.564  -9.236 -15.011  1.00  0.840          C  
ATOM  16062  H   ILE B1004     -30.344  -6.658 -17.271  1.00  0.720          H  
ATOM  16063  HA  ILE B1004     -28.910  -5.093 -15.381  1.00  0.720          H  
ATOM  16064  HB  ILE B1004     -28.081  -7.509 -17.043  1.00  1.010          H  
ATOM  16065 1HG1 ILE B1004     -28.698  -7.310 -14.133  1.00  1.010          H  
ATOM  16066 2HG1 ILE B1004     -29.944  -7.616 -15.290  1.00  1.010          H  
ATOM  16067 1HG2 ILE B1004     -26.127  -7.731 -15.471  1.00  1.010          H  
ATOM  16068 2HG2 ILE B1004     -26.011  -6.223 -16.357  1.00  1.010          H  
ATOM  16069 3HG2 ILE B1004     -26.586  -6.211 -14.688  1.00  1.010          H  
ATOM  16070 1HD1 ILE B1004     -29.182  -9.700 -14.243  1.00  1.010          H  
ATOM  16071 2HD1 ILE B1004     -28.780  -9.695 -15.972  1.00  1.010          H  
ATOM  16072 3HD1 ILE B1004     -27.520  -9.391 -14.769  1.00  1.010          H  
ATOM  16073  N   ILE B1005     -27.718  -4.982 -18.446  1.00  0.570          N  
ATOM  16074  CA  ILE B1005     -26.818  -4.210 -19.251  1.00  0.580          C  
ATOM  16075  C   ILE B1005     -27.352  -2.802 -19.459  1.00  0.590          C  
ATOM  16076  O   ILE B1005     -26.574  -1.863 -19.389  1.00  0.610          O  
ATOM  16077  CB  ILE B1005     -26.453  -4.866 -20.582  1.00  0.810          C  
ATOM  16078  CG1 ILE B1005     -25.800  -6.298 -20.327  1.00  0.810          C  
ATOM  16079  CG2 ILE B1005     -25.447  -3.922 -21.331  1.00  0.810          C  
ATOM  16080  CD1 ILE B1005     -24.620  -6.360 -19.383  1.00  0.810          C  
ATOM  16081  H   ILE B1005     -28.249  -5.762 -18.848  1.00  0.680          H  
ATOM  16082  HA  ILE B1005     -25.893  -4.102 -18.703  1.00  0.700          H  
ATOM  16083  HB  ILE B1005     -27.353  -5.021 -21.185  1.00  0.970          H  
ATOM  16084 1HG1 ILE B1005     -26.552  -6.970 -19.957  1.00  0.970          H  
ATOM  16085 2HG1 ILE B1005     -25.459  -6.665 -21.293  1.00  0.970          H  
ATOM  16086 1HG2 ILE B1005     -25.165  -4.364 -22.254  1.00  0.970          H  
ATOM  16087 2HG2 ILE B1005     -25.909  -2.957 -21.532  1.00  0.970          H  
ATOM  16088 3HG2 ILE B1005     -24.556  -3.765 -20.727  1.00  0.970          H  
ATOM  16089 1HD1 ILE B1005     -24.262  -7.387 -19.336  1.00  0.970          H  
ATOM  16090 2HD1 ILE B1005     -23.847  -5.718 -19.735  1.00  0.970          H  
ATOM  16091 3HD1 ILE B1005     -24.910  -6.049 -18.392  1.00  0.970          H  
ATOM  16092  N   ASP B1006     -28.648  -2.600 -19.719  1.00  0.600          N  
ATOM  16093  CA  ASP B1006     -29.093  -1.218 -19.911  1.00  0.620          C  
ATOM  16094  C   ASP B1006     -28.728  -0.352 -18.695  1.00  0.610          C  
ATOM  16095  O   ASP B1006     -28.275   0.791 -18.863  1.00  0.630          O  
ATOM  16096  CB  ASP B1006     -30.602  -1.138 -20.155  1.00  0.860          C  
ATOM  16097  CG  ASP B1006     -31.067  -1.622 -21.547  1.00  0.860          C  
ATOM  16098  OD1 ASP B1006     -30.258  -1.796 -22.429  1.00  0.860          O  
ATOM  16099  OD2 ASP B1006     -32.257  -1.786 -21.713  1.00  0.860          O  
ATOM  16100  H   ASP B1006     -29.310  -3.374 -19.803  1.00  0.720          H  
ATOM  16101  HA  ASP B1006     -28.584  -0.815 -20.784  1.00  0.740          H  
ATOM  16102 1HB  ASP B1006     -31.105  -1.754 -19.401  1.00  1.030          H  
ATOM  16103 2HB  ASP B1006     -30.937  -0.114 -20.012  1.00  1.030          H  
ATOM  16104  N   LYS B1007     -28.869  -0.890 -17.469  1.00  0.610          N  
ATOM  16105  CA  LYS B1007     -28.461  -0.121 -16.296  1.00  0.620          C  
ATOM  16106  C   LYS B1007     -26.979   0.221 -16.382  1.00  0.600          C  
ATOM  16107  O   LYS B1007     -26.576   1.374 -16.161  1.00  0.610          O  
ATOM  16108  CB  LYS B1007     -28.703  -0.884 -14.987  1.00  0.860          C  
ATOM  16109  CG  LYS B1007     -28.239  -0.094 -13.735  1.00  0.860          C  
ATOM  16110  CD  LYS B1007     -28.473  -0.853 -12.429  1.00  0.860          C  
ATOM  16111  CE  LYS B1007     -27.993  -0.029 -11.222  1.00  0.860          C  
ATOM  16112  NZ  LYS B1007     -26.495   0.122 -11.174  1.00  0.860          N  
ATOM  16113  H   LYS B1007     -29.286  -1.822 -17.357  1.00  0.730          H  
ATOM  16114  HA  LYS B1007     -29.025   0.808 -16.273  1.00  0.740          H  
ATOM  16115 1HB  LYS B1007     -29.766  -1.103 -14.886  1.00  1.040          H  
ATOM  16116 2HB  LYS B1007     -28.175  -1.841 -15.015  1.00  1.040          H  
ATOM  16117 1HG  LYS B1007     -27.175   0.117 -13.818  1.00  1.040          H  
ATOM  16118 2HG  LYS B1007     -28.773   0.856 -13.693  1.00  1.040          H  
ATOM  16119 1HD  LYS B1007     -29.536  -1.060 -12.300  1.00  1.040          H  
ATOM  16120 2HD  LYS B1007     -27.935  -1.802 -12.445  1.00  1.040          H  
ATOM  16121 1HE  LYS B1007     -28.443   0.959 -11.272  1.00  1.040          H  
ATOM  16122 2HE  LYS B1007     -28.311  -0.505 -10.307  1.00  1.040          H  
ATOM  16123 1HZ  LYS B1007     -26.274   0.678 -10.362  1.00  1.040          H  
ATOM  16124 2HZ  LYS B1007     -25.987  -0.791 -11.095  1.00  1.040          H  
ATOM  16125 3HZ  LYS B1007     -26.171   0.591 -11.993  1.00  1.040          H  
ATOM  16126  N   LEU B1008     -26.175  -0.790 -16.686  1.00  0.590          N  
ATOM  16127  CA  LEU B1008     -24.741  -0.667 -16.804  1.00  0.620          C  
ATOM  16128  C   LEU B1008     -24.299   0.301 -17.896  1.00  0.620          C  
ATOM  16129  O   LEU B1008     -23.283   0.984 -17.746  1.00  0.640          O  
ATOM  16130  CB  LEU B1008     -24.149  -2.035 -17.044  1.00  0.860          C  
ATOM  16131  CG  LEU B1008     -22.692  -2.110 -17.156  1.00  0.860          C  
ATOM  16132  CD1 LEU B1008     -22.009  -1.616 -15.899  1.00  0.860          C  
ATOM  16133  CD2 LEU B1008     -22.342  -3.510 -17.457  1.00  0.860          C  
ATOM  16134  H   LEU B1008     -26.586  -1.726 -16.820  1.00  0.710          H  
ATOM  16135  HA  LEU B1008     -24.391  -0.292 -15.846  1.00  0.740          H  
ATOM  16136 1HB  LEU B1008     -24.477  -2.704 -16.249  1.00  1.030          H  
ATOM  16137 2HB  LEU B1008     -24.549  -2.401 -17.978  1.00  1.030          H  
ATOM  16138  HG  LEU B1008     -22.381  -1.504 -17.935  1.00  1.030          H  
ATOM  16139 1HD1 LEU B1008     -20.932  -1.696 -16.016  1.00  1.030          H  
ATOM  16140 2HD1 LEU B1008     -22.246  -0.582 -15.703  1.00  1.030          H  
ATOM  16141 3HD1 LEU B1008     -22.343  -2.212 -15.079  1.00  1.030          H  
ATOM  16142 1HD2 LEU B1008     -21.270  -3.571 -17.574  1.00  1.030          H  
ATOM  16143 2HD2 LEU B1008     -22.669  -4.150 -16.644  1.00  1.030          H  
ATOM  16144 3HD2 LEU B1008     -22.827  -3.813 -18.383  1.00  1.030          H  
ATOM  16145  N   LEU B1009     -25.008   0.312 -19.023  1.00  0.630          N  
ATOM  16146  CA  LEU B1009     -24.675   1.195 -20.122  1.00  0.690          C  
ATOM  16147  C   LEU B1009     -24.792   2.616 -19.627  1.00  0.640          C  
ATOM  16148  O   LEU B1009     -23.890   3.432 -19.857  1.00  0.640          O  
ATOM  16149  CB  LEU B1009     -25.596   0.953 -21.328  1.00  0.940          C  
ATOM  16150  CG  LEU B1009     -25.368   1.859 -22.591  1.00  0.940          C  
ATOM  16151  CD1 LEU B1009     -23.944   1.658 -23.150  1.00  0.940          C  
ATOM  16152  CD2 LEU B1009     -26.423   1.502 -23.643  1.00  0.940          C  
ATOM  16153  H   LEU B1009     -25.793  -0.327 -19.101  1.00  0.760          H  
ATOM  16154  HA  LEU B1009     -23.659   1.017 -20.416  1.00  0.830          H  
ATOM  16155 1HB  LEU B1009     -25.486  -0.087 -21.633  1.00  1.130          H  
ATOM  16156 2HB  LEU B1009     -26.629   1.095 -21.001  1.00  1.130          H  
ATOM  16157  HG  LEU B1009     -25.478   2.911 -22.314  1.00  1.130          H  
ATOM  16158 1HD1 LEU B1009     -23.813   2.295 -24.028  1.00  1.130          H  
ATOM  16159 2HD1 LEU B1009     -23.207   1.935 -22.404  1.00  1.130          H  
ATOM  16160 3HD1 LEU B1009     -23.808   0.613 -23.438  1.00  1.130          H  
ATOM  16161 1HD2 LEU B1009     -26.288   2.130 -24.527  1.00  1.130          H  
ATOM  16162 2HD2 LEU B1009     -26.321   0.451 -23.928  1.00  1.130          H  
ATOM  16163 3HD2 LEU B1009     -27.418   1.669 -23.229  1.00  1.130          H  
ATOM  16164  N   ASN B1010     -25.878   2.918 -18.916  1.00  0.650          N  
ATOM  16165  CA  ASN B1010     -25.998   4.256 -18.383  1.00  0.660          C  
ATOM  16166  C   ASN B1010     -24.890   4.515 -17.359  1.00  0.650          C  
ATOM  16167  O   ASN B1010     -24.258   5.566 -17.403  1.00  0.680          O  
ATOM  16168  CB  ASN B1010     -27.376   4.487 -17.791  1.00  0.920          C  
ATOM  16169  CG  ASN B1010     -28.440   4.638 -18.864  1.00  0.920          C  
ATOM  16170  OD1 ASN B1010     -28.130   4.906 -20.036  1.00  0.920          O  
ATOM  16171  ND2 ASN B1010     -29.680   4.465 -18.493  1.00  0.920          N  
ATOM  16172  H   ASN B1010     -26.617   2.212 -18.801  1.00  0.780          H  
ATOM  16173  HA  ASN B1010     -25.853   4.966 -19.196  1.00  0.790          H  
ATOM  16174 1HB  ASN B1010     -27.639   3.642 -17.150  1.00  1.100          H  
ATOM  16175 2HB  ASN B1010     -27.367   5.383 -17.169  1.00  1.100          H  
ATOM  16176 1HD2 ASN B1010     -30.425   4.556 -19.162  1.00  1.100          H  
ATOM  16177 2HD2 ASN B1010     -29.898   4.238 -17.544  1.00  1.100          H  
ATOM  16178  N   ALA B1011     -24.560   3.533 -16.501  1.00  0.630          N  
ATOM  16179  CA  ALA B1011     -23.502   3.743 -15.506  1.00  0.630          C  
ATOM  16180  C   ALA B1011     -22.161   4.086 -16.153  1.00  0.600          C  
ATOM  16181  O   ALA B1011     -21.429   4.950 -15.649  1.00  0.620          O  
ATOM  16182  CB  ALA B1011     -23.320   2.503 -14.648  1.00  0.880          C  
ATOM  16183  H   ALA B1011     -25.115   2.671 -16.489  1.00  0.760          H  
ATOM  16184  HA  ALA B1011     -23.798   4.570 -14.869  1.00  0.760          H  
ATOM  16185 1HB  ALA B1011     -22.553   2.684 -13.893  1.00  1.060          H  
ATOM  16186 2HB  ALA B1011     -24.260   2.258 -14.161  1.00  1.060          H  
ATOM  16187 3HB  ALA B1011     -23.015   1.679 -15.276  1.00  1.060          H  
ATOM  16188  N   ARG B1012     -21.838   3.426 -17.266  1.00  0.560          N  
ATOM  16189  CA  ARG B1012     -20.598   3.714 -17.974  1.00  0.550          C  
ATOM  16190  C   ARG B1012     -20.617   5.122 -18.562  1.00  0.590          C  
ATOM  16191  O   ARG B1012     -19.620   5.854 -18.482  1.00  0.600          O  
ATOM  16192  CB  ARG B1012     -20.315   2.686 -19.048  1.00  0.770          C  
ATOM  16193  CG  ARG B1012     -18.993   2.906 -19.794  1.00  0.770          C  
ATOM  16194  CD  ARG B1012     -18.670   1.784 -20.713  1.00  0.770          C  
ATOM  16195  NE  ARG B1012     -19.666   1.630 -21.743  1.00  0.770          N  
ATOM  16196  CZ  ARG B1012     -19.730   2.370 -22.841  1.00  0.770          C  
ATOM  16197  NH1 ARG B1012     -18.848   3.328 -23.022  1.00  0.770          N  
ATOM  16198  NH2 ARG B1012     -20.670   2.130 -23.728  1.00  0.770          N  
ATOM  16199  H   ARG B1012     -22.451   2.668 -17.584  1.00  0.670          H  
ATOM  16200  HA  ARG B1012     -19.787   3.665 -17.254  1.00  0.660          H  
ATOM  16201 1HB  ARG B1012     -20.278   1.706 -18.586  1.00  0.930          H  
ATOM  16202 2HB  ARG B1012     -21.134   2.682 -19.771  1.00  0.930          H  
ATOM  16203 1HG  ARG B1012     -19.047   3.832 -20.355  1.00  0.930          H  
ATOM  16204 2HG  ARG B1012     -18.183   2.977 -19.071  1.00  0.930          H  
ATOM  16205 1HD  ARG B1012     -17.700   1.948 -21.186  1.00  0.930          H  
ATOM  16206 2HD  ARG B1012     -18.615   0.870 -20.150  1.00  0.930          H  
ATOM  16207  HE  ARG B1012     -20.346   0.890 -21.639  1.00  0.930          H  
ATOM  16208 1HH1 ARG B1012     -18.148   3.503 -22.325  1.00  0.930          H  
ATOM  16209 2HH1 ARG B1012     -18.850   3.893 -23.879  1.00  0.930          H  
ATOM  16210 1HH2 ARG B1012     -21.343   1.400 -23.567  1.00  0.930          H  
ATOM  16211 2HH2 ARG B1012     -20.719   2.683 -24.593  1.00  0.930          H  
ATOM  16212  N   LYS B1013     -21.748   5.512 -19.167  1.00  0.650          N  
ATOM  16213  CA  LYS B1013     -21.850   6.849 -19.738  1.00  0.760          C  
ATOM  16214  C   LYS B1013     -21.736   7.892 -18.626  1.00  0.780          C  
ATOM  16215  O   LYS B1013     -21.125   8.943 -18.825  1.00  0.820          O  
ATOM  16216  CB  LYS B1013     -23.158   7.007 -20.511  1.00  1.020          C  
ATOM  16217  CG  LYS B1013     -23.269   6.153 -21.806  1.00  1.020          C  
ATOM  16218  CD  LYS B1013     -22.328   6.625 -22.927  1.00  1.020          C  
ATOM  16219  CE  LYS B1013     -22.574   5.836 -24.221  1.00  1.020          C  
ATOM  16220  NZ  LYS B1013     -21.681   6.284 -25.344  1.00  1.020          N  
ATOM  16221  H   LYS B1013     -22.529   4.849 -19.258  1.00  0.780          H  
ATOM  16222  HA  LYS B1013     -21.012   7.003 -20.413  1.00  0.910          H  
ATOM  16223 1HB  LYS B1013     -23.987   6.723 -19.859  1.00  1.220          H  
ATOM  16224 2HB  LYS B1013     -23.295   8.053 -20.776  1.00  1.220          H  
ATOM  16225 1HG  LYS B1013     -23.011   5.120 -21.564  1.00  1.220          H  
ATOM  16226 2HG  LYS B1013     -24.297   6.167 -22.163  1.00  1.220          H  
ATOM  16227 1HD  LYS B1013     -22.471   7.690 -23.114  1.00  1.220          H  
ATOM  16228 2HD  LYS B1013     -21.293   6.458 -22.633  1.00  1.220          H  
ATOM  16229 1HE  LYS B1013     -22.390   4.777 -24.029  1.00  1.220          H  
ATOM  16230 2HE  LYS B1013     -23.611   5.964 -24.524  1.00  1.220          H  
ATOM  16231 1HZ  LYS B1013     -21.879   5.732 -26.175  1.00  1.220          H  
ATOM  16232 2HZ  LYS B1013     -21.848   7.259 -25.544  1.00  1.220          H  
ATOM  16233 3HZ  LYS B1013     -20.708   6.156 -25.087  1.00  1.220          H  
ATOM  16234  N   ILE B1014     -22.281   7.574 -17.450  1.00  0.780          N  
ATOM  16235  CA  ILE B1014     -22.209   8.460 -16.301  1.00  0.860          C  
ATOM  16236  C   ILE B1014     -20.755   8.614 -15.879  1.00  0.790          C  
ATOM  16237  O   ILE B1014     -20.327   9.733 -15.613  1.00  0.850          O  
ATOM  16238  CB  ILE B1014     -23.085   7.932 -15.149  1.00  1.170          C  
ATOM  16239  CG1 ILE B1014     -24.546   8.069 -15.575  1.00  1.170          C  
ATOM  16240  CG2 ILE B1014     -22.805   8.730 -13.867  1.00  1.170          C  
ATOM  16241  CD1 ILE B1014     -25.564   7.292 -14.744  1.00  1.170          C  
ATOM  16242  H   ILE B1014     -22.808   6.702 -17.385  1.00  0.940          H  
ATOM  16243  HA  ILE B1014     -22.588   9.431 -16.585  1.00  1.030          H  
ATOM  16244  HB  ILE B1014     -22.886   6.887 -14.983  1.00  1.410          H  
ATOM  16245 1HG1 ILE B1014     -24.791   9.124 -15.523  1.00  1.410          H  
ATOM  16246 2HG1 ILE B1014     -24.633   7.761 -16.597  1.00  1.410          H  
ATOM  16247 1HG2 ILE B1014     -23.419   8.367 -13.071  1.00  1.410          H  
ATOM  16248 2HG2 ILE B1014     -21.774   8.604 -13.590  1.00  1.410          H  
ATOM  16249 3HG2 ILE B1014     -23.010   9.794 -14.036  1.00  1.410          H  
ATOM  16250 1HD1 ILE B1014     -26.561   7.475 -15.134  1.00  1.410          H  
ATOM  16251 2HD1 ILE B1014     -25.353   6.234 -14.803  1.00  1.410          H  
ATOM  16252 3HD1 ILE B1014     -25.534   7.599 -13.730  1.00  1.410          H  
ATOM  16253  N   LYS B1015     -19.988   7.525 -15.783  1.00  0.690          N  
ATOM  16254  CA  LYS B1015     -18.582   7.662 -15.413  1.00  0.680          C  
ATOM  16255  C   LYS B1015     -17.852   8.599 -16.381  1.00  0.660          C  
ATOM  16256  O   LYS B1015     -17.029   9.420 -15.951  1.00  0.670          O  
ATOM  16257  CB  LYS B1015     -17.875   6.310 -15.341  1.00  0.960          C  
ATOM  16258  CG  LYS B1015     -16.396   6.400 -14.873  1.00  0.960          C  
ATOM  16259  CD  LYS B1015     -15.777   5.006 -14.688  1.00  0.960          C  
ATOM  16260  CE  LYS B1015     -14.360   5.056 -14.090  1.00  0.960          C  
ATOM  16261  NZ  LYS B1015     -13.352   5.665 -15.022  1.00  0.960          N  
ATOM  16262  H   LYS B1015     -20.398   6.596 -15.941  1.00  0.830          H  
ATOM  16263  HA  LYS B1015     -18.530   8.108 -14.428  1.00  0.820          H  
ATOM  16264 1HB  LYS B1015     -18.419   5.652 -14.663  1.00  1.150          H  
ATOM  16265 2HB  LYS B1015     -17.896   5.836 -16.329  1.00  1.150          H  
ATOM  16266 1HG  LYS B1015     -15.824   6.944 -15.622  1.00  1.150          H  
ATOM  16267 2HG  LYS B1015     -16.348   6.951 -13.933  1.00  1.150          H  
ATOM  16268 1HD  LYS B1015     -16.417   4.408 -14.035  1.00  1.150          H  
ATOM  16269 2HD  LYS B1015     -15.731   4.508 -15.659  1.00  1.150          H  
ATOM  16270 1HE  LYS B1015     -14.385   5.636 -13.168  1.00  1.150          H  
ATOM  16271 2HE  LYS B1015     -14.050   4.036 -13.856  1.00  1.150          H  
ATOM  16272 1HZ  LYS B1015     -12.442   5.664 -14.581  1.00  1.150          H  
ATOM  16273 2HZ  LYS B1015     -13.314   5.123 -15.875  1.00  1.150          H  
ATOM  16274 3HZ  LYS B1015     -13.613   6.614 -15.239  1.00  1.150          H  
ATOM  16275  N   GLU B1016     -18.134   8.474 -17.687  1.00  0.680          N  
ATOM  16276  CA  GLU B1016     -17.503   9.348 -18.673  1.00  0.740          C  
ATOM  16277  C   GLU B1016     -17.903  10.814 -18.426  1.00  0.790          C  
ATOM  16278  O   GLU B1016     -17.044  11.708 -18.437  1.00  0.820          O  
ATOM  16279  CB  GLU B1016     -17.909   8.924 -20.093  1.00  1.010          C  
ATOM  16280  CG  GLU B1016     -17.264   9.718 -21.222  1.00  1.010          C  
ATOM  16281  CD  GLU B1016     -15.766   9.471 -21.375  1.00  1.010          C  
ATOM  16282  OE1 GLU B1016     -15.323   8.371 -21.072  1.00  1.010          O  
ATOM  16283  OE2 GLU B1016     -15.063  10.382 -21.777  1.00  1.010          O  
ATOM  16284  H   GLU B1016     -18.768   7.721 -17.987  1.00  0.820          H  
ATOM  16285  HA  GLU B1016     -16.421   9.263 -18.575  1.00  0.890          H  
ATOM  16286 1HB  GLU B1016     -17.663   7.871 -20.237  1.00  1.210          H  
ATOM  16287 2HB  GLU B1016     -18.984   9.018 -20.203  1.00  1.210          H  
ATOM  16288 1HG  GLU B1016     -17.759   9.452 -22.155  1.00  1.210          H  
ATOM  16289 2HG  GLU B1016     -17.447  10.774 -21.046  1.00  1.210          H  
ATOM  16290  N   GLN B1017     -19.193  11.057 -18.120  1.00  0.860          N  
ATOM  16291  CA  GLN B1017     -19.666  12.414 -17.840  1.00  0.970          C  
ATOM  16292  C   GLN B1017     -18.953  12.985 -16.627  1.00  0.930          C  
ATOM  16293  O   GLN B1017     -18.535  14.146 -16.644  1.00  0.990          O  
ATOM  16294  CB  GLN B1017     -21.173  12.438 -17.542  1.00  1.310          C  
ATOM  16295  CG  GLN B1017     -22.105  12.162 -18.706  1.00  1.310          C  
ATOM  16296  CD  GLN B1017     -23.559  12.048 -18.230  1.00  1.310          C  
ATOM  16297  OE1 GLN B1017     -23.802  11.810 -17.045  1.00  1.310          O  
ATOM  16298  NE2 GLN B1017     -24.505  12.236 -19.134  1.00  1.310          N  
ATOM  16299  H   GLN B1017     -19.863  10.281 -18.162  1.00  1.030          H  
ATOM  16300  HA  GLN B1017     -19.450  13.045 -18.701  1.00  1.160          H  
ATOM  16301 1HB  GLN B1017     -21.389  11.712 -16.764  1.00  1.580          H  
ATOM  16302 2HB  GLN B1017     -21.437  13.411 -17.139  1.00  1.580          H  
ATOM  16303 1HG  GLN B1017     -22.039  12.999 -19.400  1.00  1.580          H  
ATOM  16304 2HG  GLN B1017     -21.818  11.246 -19.202  1.00  1.580          H  
ATOM  16305 1HE2 GLN B1017     -25.467  12.204 -18.863  1.00  1.580          H  
ATOM  16306 2HE2 GLN B1017     -24.259  12.435 -20.084  1.00  1.580          H  
ATOM  16307  N   ILE B1018     -18.752  12.148 -15.607  1.00  0.860          N  
ATOM  16308  CA  ILE B1018     -18.094  12.552 -14.380  1.00  0.900          C  
ATOM  16309  C   ILE B1018     -16.673  12.983 -14.597  1.00  0.820          C  
ATOM  16310  O   ILE B1018     -16.262  14.026 -14.080  1.00  0.860          O  
ATOM  16311  CB  ILE B1018     -18.106  11.411 -13.354  1.00  1.240          C  
ATOM  16312  CG1 ILE B1018     -19.539  11.206 -12.901  1.00  1.240          C  
ATOM  16313  CG2 ILE B1018     -17.108  11.687 -12.201  1.00  1.240          C  
ATOM  16314  CD1 ILE B1018     -19.772   9.938 -12.118  1.00  1.240          C  
ATOM  16315  H   ILE B1018     -19.154  11.207 -15.681  1.00  1.030          H  
ATOM  16316  HA  ILE B1018     -18.649  13.394 -13.965  1.00  1.080          H  
ATOM  16317  HB  ILE B1018     -17.816  10.494 -13.843  1.00  1.490          H  
ATOM  16318 1HG1 ILE B1018     -19.822  12.047 -12.324  1.00  1.490          H  
ATOM  16319 2HG1 ILE B1018     -20.182  11.193 -13.765  1.00  1.490          H  
ATOM  16320 1HG2 ILE B1018     -17.124  10.873 -11.490  1.00  1.490          H  
ATOM  16321 2HG2 ILE B1018     -16.093  11.783 -12.572  1.00  1.490          H  
ATOM  16322 3HG2 ILE B1018     -17.378  12.589 -11.720  1.00  1.490          H  
ATOM  16323 1HD1 ILE B1018     -20.823   9.886 -11.845  1.00  1.490          H  
ATOM  16324 2HD1 ILE B1018     -19.519   9.085 -12.720  1.00  1.490          H  
ATOM  16325 3HD1 ILE B1018     -19.173   9.932 -11.218  1.00  1.490          H  
ATOM  16326  N   LYS B1019     -15.898  12.180 -15.322  1.00  0.750          N  
ATOM  16327  CA  LYS B1019     -14.517  12.551 -15.552  1.00  0.780          C  
ATOM  16328  C   LYS B1019     -14.459  13.901 -16.247  1.00  0.800          C  
ATOM  16329  O   LYS B1019     -13.690  14.782 -15.846  1.00  0.820          O  
ATOM  16330  CB  LYS B1019     -13.790  11.498 -16.390  1.00  1.080          C  
ATOM  16331  CG  LYS B1019     -12.285  11.791 -16.618  1.00  1.080          C  
ATOM  16332  CD  LYS B1019     -11.622  10.682 -17.443  1.00  1.080          C  
ATOM  16333  CE  LYS B1019     -10.089  10.825 -17.509  1.00  1.080          C  
ATOM  16334  NZ  LYS B1019      -9.639  12.077 -18.217  1.00  1.080          N  
ATOM  16335  H   LYS B1019     -16.283  11.301 -15.690  1.00  0.900          H  
ATOM  16336  HA  LYS B1019     -14.016  12.645 -14.589  1.00  0.940          H  
ATOM  16337 1HB  LYS B1019     -13.881  10.527 -15.901  1.00  1.300          H  
ATOM  16338 2HB  LYS B1019     -14.278  11.415 -17.367  1.00  1.300          H  
ATOM  16339 1HG  LYS B1019     -12.179  12.742 -17.150  1.00  1.300          H  
ATOM  16340 2HG  LYS B1019     -11.780  11.880 -15.656  1.00  1.300          H  
ATOM  16341 1HD  LYS B1019     -11.865   9.713 -17.008  1.00  1.300          H  
ATOM  16342 2HD  LYS B1019     -12.020  10.712 -18.458  1.00  1.300          H  
ATOM  16343 1HE  LYS B1019      -9.687  10.830 -16.497  1.00  1.300          H  
ATOM  16344 2HE  LYS B1019      -9.688   9.964 -18.043  1.00  1.300          H  
ATOM  16345 1HZ  LYS B1019      -8.635  12.120 -18.238  1.00  1.300          H  
ATOM  16346 2HZ  LYS B1019      -9.987  12.096 -19.159  1.00  1.300          H  
ATOM  16347 3HZ  LYS B1019      -9.980  12.918 -17.724  1.00  1.300          H  
ATOM  16348  N   GLN B1020     -15.289  14.072 -17.279  1.00  0.880          N  
ATOM  16349  CA  GLN B1020     -15.287  15.309 -18.036  1.00  1.000          C  
ATOM  16350  C   GLN B1020     -15.729  16.512 -17.195  1.00  0.980          C  
ATOM  16351  O   GLN B1020     -15.123  17.586 -17.284  1.00  1.080          O  
ATOM  16352  CB  GLN B1020     -16.211  15.156 -19.241  1.00  1.350          C  
ATOM  16353  CG  GLN B1020     -15.716  14.174 -20.301  1.00  1.350          C  
ATOM  16354  CD  GLN B1020     -16.722  14.006 -21.405  1.00  1.350          C  
ATOM  16355  OE1 GLN B1020     -17.682  14.785 -21.465  1.00  1.350          O  
ATOM  16356  NE2 GLN B1020     -16.542  13.005 -22.263  1.00  1.350          N  
ATOM  16357  H   GLN B1020     -15.914  13.307 -17.566  1.00  1.060          H  
ATOM  16358  HA  GLN B1020     -14.270  15.492 -18.383  1.00  1.200          H  
ATOM  16359 1HB  GLN B1020     -17.186  14.801 -18.899  1.00  1.620          H  
ATOM  16360 2HB  GLN B1020     -16.360  16.123 -19.712  1.00  1.620          H  
ATOM  16361 1HG  GLN B1020     -14.789  14.549 -20.730  1.00  1.620          H  
ATOM  16362 2HG  GLN B1020     -15.547  13.197 -19.847  1.00  1.620          H  
ATOM  16363 1HE2 GLN B1020     -17.194  12.857 -23.002  1.00  1.620          H  
ATOM  16364 2HE2 GLN B1020     -15.762  12.340 -22.151  1.00  1.620          H  
ATOM  16365  N   GLN B1021     -16.756  16.334 -16.347  1.00  1.010          N  
ATOM  16366  CA  GLN B1021     -17.258  17.420 -15.515  1.00  1.100          C  
ATOM  16367  C   GLN B1021     -16.219  17.846 -14.498  1.00  1.000          C  
ATOM  16368  O   GLN B1021     -16.044  19.043 -14.252  1.00  1.130          O  
ATOM  16369  CB  GLN B1021     -18.536  16.987 -14.793  1.00  1.500          C  
ATOM  16370  CG  GLN B1021     -19.280  18.083 -13.992  1.00  1.500          C  
ATOM  16371  CD  GLN B1021     -19.788  19.212 -14.876  1.00  1.500          C  
ATOM  16372  OE1 GLN B1021     -20.201  18.984 -16.020  1.00  1.500          O  
ATOM  16373  NE2 GLN B1021     -19.782  20.421 -14.348  1.00  1.500          N  
ATOM  16374  H   GLN B1021     -17.249  15.434 -16.331  1.00  1.210          H  
ATOM  16375  HA  GLN B1021     -17.482  18.269 -16.160  1.00  1.320          H  
ATOM  16376 1HB  GLN B1021     -19.216  16.567 -15.518  1.00  1.800          H  
ATOM  16377 2HB  GLN B1021     -18.289  16.181 -14.096  1.00  1.800          H  
ATOM  16378 1HG  GLN B1021     -20.136  17.628 -13.495  1.00  1.800          H  
ATOM  16379 2HG  GLN B1021     -18.607  18.513 -13.245  1.00  1.800          H  
ATOM  16380 1HE2 GLN B1021     -20.114  21.206 -14.871  1.00  1.800          H  
ATOM  16381 2HE2 GLN B1021     -19.469  20.545 -13.386  1.00  1.800          H  
ATOM  16382  N   ARG B1022     -15.509  16.865 -13.926  1.00  0.920          N  
ATOM  16383  CA  ARG B1022     -14.470  17.146 -12.955  1.00  1.060          C  
ATOM  16384  C   ARG B1022     -13.392  18.007 -13.577  1.00  1.110          C  
ATOM  16385  O   ARG B1022     -12.993  19.023 -12.992  1.00  1.260          O  
ATOM  16386  CB  ARG B1022     -13.843  15.854 -12.453  1.00  1.430          C  
ATOM  16387  CG  ARG B1022     -12.780  16.013 -11.358  1.00  1.430          C  
ATOM  16388  CD  ARG B1022     -12.169  14.708 -10.994  1.00  1.430          C  
ATOM  16389  NE  ARG B1022     -13.164  13.734 -10.542  1.00  1.430          N  
ATOM  16390  CZ  ARG B1022     -13.722  13.675  -9.311  1.00  1.430          C  
ATOM  16391  NH1 ARG B1022     -13.404  14.548  -8.380  1.00  1.430          N  
ATOM  16392  NH2 ARG B1022     -14.598  12.723  -9.042  1.00  1.430          N  
ATOM  16393  H   ARG B1022     -15.731  15.888 -14.143  1.00  1.100          H  
ATOM  16394  HA  ARG B1022     -14.911  17.682 -12.120  1.00  1.270          H  
ATOM  16395 1HB  ARG B1022     -14.634  15.214 -12.066  1.00  1.710          H  
ATOM  16396 2HB  ARG B1022     -13.383  15.324 -13.287  1.00  1.710          H  
ATOM  16397 1HG  ARG B1022     -11.981  16.662 -11.717  1.00  1.710          H  
ATOM  16398 2HG  ARG B1022     -13.215  16.446 -10.472  1.00  1.710          H  
ATOM  16399 1HD  ARG B1022     -11.668  14.295 -11.873  1.00  1.710          H  
ATOM  16400 2HD  ARG B1022     -11.429  14.844 -10.204  1.00  1.710          H  
ATOM  16401  HE  ARG B1022     -13.438  13.028 -11.212  1.00  1.710          H  
ATOM  16402 1HH1 ARG B1022     -12.732  15.280  -8.568  1.00  1.710          H  
ATOM  16403 2HH1 ARG B1022     -13.830  14.491  -7.464  1.00  1.710          H  
ATOM  16404 1HH2 ARG B1022     -14.846  12.049  -9.754  1.00  1.710          H  
ATOM  16405 2HH2 ARG B1022     -15.019  12.667  -8.129  1.00  1.710          H  
ATOM  16406  N   GLU B1023     -12.911  17.616 -14.765  1.00  1.220          N  
ATOM  16407  CA  GLU B1023     -11.859  18.368 -15.437  1.00  1.520          C  
ATOM  16408  C   GLU B1023     -12.308  19.782 -15.779  1.00  1.540          C  
ATOM  16409  O   GLU B1023     -11.554  20.750 -15.606  1.00  1.810          O  
ATOM  16410  CB  GLU B1023     -11.431  17.650 -16.716  1.00  2.010          C  
ATOM  16411  CG  GLU B1023     -10.684  16.339 -16.507  1.00  2.010          C  
ATOM  16412  CD  GLU B1023     -10.398  15.621 -17.810  1.00  2.010          C  
ATOM  16413  OE1 GLU B1023     -10.844  16.085 -18.832  1.00  2.010          O  
ATOM  16414  OE2 GLU B1023      -9.737  14.593 -17.782  1.00  2.010          O  
ATOM  16415  H   GLU B1023     -13.271  16.755 -15.204  1.00  1.460          H  
ATOM  16416  HA  GLU B1023     -11.004  18.436 -14.760  1.00  1.820          H  
ATOM  16417 1HB  GLU B1023     -12.322  17.426 -17.309  1.00  2.410          H  
ATOM  16418 2HB  GLU B1023     -10.800  18.308 -17.311  1.00  2.410          H  
ATOM  16419 1HG  GLU B1023      -9.742  16.550 -16.003  1.00  2.410          H  
ATOM  16420 2HG  GLU B1023     -11.274  15.694 -15.859  1.00  2.410          H  
ATOM  16421  N   LEU B1024     -13.557  19.910 -16.250  1.00  1.490          N  
ATOM  16422  CA  LEU B1024     -14.067  21.212 -16.615  1.00  1.790          C  
ATOM  16423  C   LEU B1024     -14.115  22.149 -15.443  1.00  1.660          C  
ATOM  16424  O   LEU B1024     -13.511  23.219 -15.483  1.00  1.900          O  
ATOM  16425  CB  LEU B1024     -15.489  21.084 -17.183  1.00  2.390          C  
ATOM  16426  CG  LEU B1024     -16.263  22.414 -17.493  1.00  2.390          C  
ATOM  16427  CD1 LEU B1024     -15.528  23.243 -18.547  1.00  2.390          C  
ATOM  16428  CD2 LEU B1024     -17.675  22.043 -17.949  1.00  2.390          C  
ATOM  16429  H   LEU B1024     -14.135  19.078 -16.406  1.00  1.790          H  
ATOM  16430  HA  LEU B1024     -13.407  21.627 -17.372  1.00  2.150          H  
ATOM  16431 1HB  LEU B1024     -15.434  20.505 -18.104  1.00  2.860          H  
ATOM  16432 2HB  LEU B1024     -16.088  20.514 -16.473  1.00  2.860          H  
ATOM  16433  HG  LEU B1024     -16.332  23.019 -16.587  1.00  2.860          H  
ATOM  16434 1HD1 LEU B1024     -16.089  24.157 -18.739  1.00  2.860          H  
ATOM  16435 2HD1 LEU B1024     -14.532  23.511 -18.191  1.00  2.860          H  
ATOM  16436 3HD1 LEU B1024     -15.443  22.670 -19.468  1.00  2.860          H  
ATOM  16437 1HD2 LEU B1024     -18.246  22.950 -18.152  1.00  2.860          H  
ATOM  16438 2HD2 LEU B1024     -17.620  21.438 -18.855  1.00  2.860          H  
ATOM  16439 3HD2 LEU B1024     -18.172  21.469 -17.161  1.00  2.860          H  
ATOM  16440  N   LYS B1025     -14.773  21.742 -14.366  1.00  1.520          N  
ATOM  16441  CA  LYS B1025     -14.911  22.628 -13.229  1.00  1.750          C  
ATOM  16442  C   LYS B1025     -13.570  22.927 -12.585  1.00  1.710          C  
ATOM  16443  O   LYS B1025     -13.318  24.055 -12.167  1.00  2.000          O  
ATOM  16444  CB  LYS B1025     -15.915  22.055 -12.249  1.00  2.360          C  
ATOM  16445  CG  LYS B1025     -16.187  22.878 -10.965  1.00  2.360          C  
ATOM  16446  CD  LYS B1025     -16.772  24.260 -11.252  1.00  2.360          C  
ATOM  16447  CE  LYS B1025     -17.257  24.919  -9.966  1.00  2.360          C  
ATOM  16448  NZ  LYS B1025     -17.662  26.344 -10.172  1.00  2.360          N  
ATOM  16449  H   LYS B1025     -15.223  20.818 -14.355  1.00  1.820          H  
ATOM  16450  HA  LYS B1025     -15.309  23.569 -13.599  1.00  2.100          H  
ATOM  16451 1HB  LYS B1025     -16.869  21.906 -12.758  1.00  2.830          H  
ATOM  16452 2HB  LYS B1025     -15.562  21.084 -11.970  1.00  2.830          H  
ATOM  16453 1HG  LYS B1025     -16.908  22.337 -10.351  1.00  2.830          H  
ATOM  16454 2HG  LYS B1025     -15.266  22.988 -10.393  1.00  2.830          H  
ATOM  16455 1HD  LYS B1025     -15.993  24.896 -11.682  1.00  2.830          H  
ATOM  16456 2HD  LYS B1025     -17.595  24.180 -11.959  1.00  2.830          H  
ATOM  16457 1HE  LYS B1025     -18.115  24.362  -9.595  1.00  2.830          H  
ATOM  16458 2HE  LYS B1025     -16.475  24.875  -9.228  1.00  2.830          H  
ATOM  16459 1HZ  LYS B1025     -17.982  26.734  -9.295  1.00  2.830          H  
ATOM  16460 2HZ  LYS B1025     -16.861  26.875 -10.502  1.00  2.830          H  
ATOM  16461 3HZ  LYS B1025     -18.406  26.394 -10.851  1.00  2.830          H  
ATOM  16462  N   LYS B1026     -12.689  21.929 -12.477  1.00  1.840          N  
ATOM  16463  CA  LYS B1026     -11.389  22.156 -11.873  1.00  2.260          C  
ATOM  16464  C   LYS B1026     -10.641  23.300 -12.564  1.00  2.390          C  
ATOM  16465  O   LYS B1026      -9.955  24.082 -11.906  1.00  2.820          O  
ATOM  16466  CB  LYS B1026     -10.527  20.892 -11.907  1.00  3.000          C  
ATOM  16467  CG  LYS B1026      -9.142  21.064 -11.233  1.00  3.000          C  
ATOM  16468  CD  LYS B1026      -8.303  19.768 -11.215  1.00  3.000          C  
ATOM  16469  CE  LYS B1026      -7.723  19.443 -12.599  1.00  3.000          C  
ATOM  16470  NZ  LYS B1026      -6.707  18.350 -12.532  1.00  3.000          N  
ATOM  16471  H   LYS B1026     -12.913  20.982 -12.803  1.00  2.210          H  
ATOM  16472  HA  LYS B1026     -11.544  22.442 -10.832  1.00  2.710          H  
ATOM  16473 1HB  LYS B1026     -11.058  20.078 -11.411  1.00  3.600          H  
ATOM  16474 2HB  LYS B1026     -10.383  20.597 -12.947  1.00  3.600          H  
ATOM  16475 1HG  LYS B1026      -8.573  21.825 -11.768  1.00  3.600          H  
ATOM  16476 2HG  LYS B1026      -9.287  21.408 -10.210  1.00  3.600          H  
ATOM  16477 1HD  LYS B1026      -7.474  19.877 -10.509  1.00  3.600          H  
ATOM  16478 2HD  LYS B1026      -8.924  18.933 -10.889  1.00  3.600          H  
ATOM  16479 1HE  LYS B1026      -8.528  19.130 -13.263  1.00  3.600          H  
ATOM  16480 2HE  LYS B1026      -7.253  20.337 -13.008  1.00  3.600          H  
ATOM  16481 1HZ  LYS B1026      -6.346  18.166 -13.455  1.00  3.600          H  
ATOM  16482 2HZ  LYS B1026      -5.933  18.638 -11.915  1.00  3.600          H  
ATOM  16483 3HZ  LYS B1026      -7.130  17.510 -12.163  1.00  3.600          H  
ATOM  16484  N   SER B1027     -10.767  23.384 -13.896  1.00  2.210          N  
ATOM  16485  CA  SER B1027     -10.071  24.382 -14.704  1.00  2.630          C  
ATOM  16486  C   SER B1027     -10.667  25.798 -14.635  1.00  2.830          C  
ATOM  16487  O   SER B1027     -10.078  26.735 -15.190  1.00  3.360          O  
ATOM  16488  CB  SER B1027     -10.096  23.977 -16.169  1.00  3.510          C  
ATOM  16489  OG  SER B1027     -11.365  24.213 -16.758  1.00  3.510          O  
ATOM  16490  H   SER B1027     -11.329  22.681 -14.388  1.00  2.650          H  
ATOM  16491  HA  SER B1027      -9.040  24.431 -14.359  1.00  3.160          H  
ATOM  16492 1HB  SER B1027      -9.331  24.526 -16.712  1.00  4.220          H  
ATOM  16493 2HB  SER B1027      -9.857  22.915 -16.247  1.00  4.220          H  
ATOM  16494  HG  SER B1027     -12.040  23.720 -16.246  1.00  4.220          H  
ATOM  16495  N   LEU B1028     -11.847  25.968 -14.031  1.00  2.780          N  
ATOM  16496  CA  LEU B1028     -12.490  27.276 -14.036  1.00  3.160          C  
ATOM  16497  C   LEU B1028     -12.009  28.163 -12.893  1.00  3.750          C  
ATOM  16498  O   LEU B1028     -11.668  27.692 -11.807  1.00  4.210          O  
ATOM  16499  CB  LEU B1028     -14.021  27.123 -13.982  1.00  4.270          C  
ATOM  16500  CG  LEU B1028     -14.689  26.315 -15.163  1.00  4.270          C  
ATOM  16501  CD1 LEU B1028     -16.192  26.193 -14.924  1.00  4.270          C  
ATOM  16502  CD2 LEU B1028     -14.408  26.962 -16.514  1.00  4.270          C  
ATOM  16503  H   LEU B1028     -12.290  25.189 -13.532  1.00  3.340          H  
ATOM  16504  HA  LEU B1028     -12.219  27.782 -14.958  1.00  3.790          H  
ATOM  16505 1HB  LEU B1028     -14.263  26.594 -13.056  1.00  5.130          H  
ATOM  16506 2HB  LEU B1028     -14.471  28.110 -13.941  1.00  5.130          H  
ATOM  16507  HG  LEU B1028     -14.288  25.341 -15.165  1.00  5.130          H  
ATOM  16508 1HD1 LEU B1028     -16.636  25.600 -15.726  1.00  5.130          H  
ATOM  16509 2HD1 LEU B1028     -16.372  25.706 -13.977  1.00  5.130          H  
ATOM  16510 3HD1 LEU B1028     -16.643  27.182 -14.913  1.00  5.130          H  
ATOM  16511 1HD2 LEU B1028     -14.874  26.361 -17.296  1.00  5.130          H  
ATOM  16512 2HD2 LEU B1028     -14.821  27.967 -16.535  1.00  5.130          H  
ATOM  16513 3HD2 LEU B1028     -13.337  27.003 -16.699  1.00  5.130          H  
ATOM  16514  N   SER B1029     -11.998  29.468 -13.142  1.00  4.250          N  
ATOM  16515  CA  SER B1029     -11.596  30.460 -12.150  1.00  5.200          C  
ATOM  16516  C   SER B1029     -12.477  30.478 -10.899  1.00  5.600          C  
ATOM  16517  O   SER B1029     -13.717  30.350 -10.971  1.00  6.010          O  
ATOM  16518  CB  SER B1029     -11.577  31.835 -12.789  1.00  6.900          C  
ATOM  16519  OG  SER B1029     -10.615  31.911 -13.808  1.00  6.900          O  
ATOM  16520  H   SER B1029     -12.261  29.794 -14.061  1.00  5.100          H  
ATOM  16521  HA  SER B1029     -10.579  30.219 -11.836  1.00  6.240          H  
ATOM  16522 1HB  SER B1029     -12.553  32.051 -13.205  1.00  8.280          H  
ATOM  16523 2HB  SER B1029     -11.369  32.585 -12.025  1.00  8.280          H  
ATOM  16524  HG  SER B1029     -10.660  32.811 -14.147  1.00  8.280          H  
ATOM  16525  N   SER B1030     -11.821  30.703  -9.755  1.00  5.850          N  
ATOM  16526  CA  SER B1030     -12.443  30.795  -8.443  1.00  6.480          C  
ATOM  16527  C   SER B1030     -13.169  32.157  -8.303  1.00  6.370          C  
ATOM  16528  O   SER B1030     -12.867  33.078  -9.072  1.00  6.020          O  
ATOM  16529  CB  SER B1030     -11.344  30.596  -7.395  1.00  8.820          C  
ATOM  16530  OG  SER B1030     -10.455  31.672  -7.371  1.00  8.820          O  
ATOM  16531  H   SER B1030     -10.814  30.796  -9.799  1.00  7.020          H  
ATOM  16532  HA  SER B1030     -13.161  29.980  -8.368  1.00  7.780          H  
ATOM  16533 1HB  SER B1030     -11.734  30.428  -6.421  1.00 10.580          H  
ATOM  16534 2HB  SER B1030     -10.791  29.697  -7.654  1.00 10.580          H  
ATOM  16535  HG  SER B1030      -9.858  31.513  -6.607  1.00 10.580          H  
ATOM  16536  N   PRO B1031     -14.047  32.356  -7.280  1.00  6.930          N  
ATOM  16537  CA  PRO B1031     -14.841  33.559  -7.019  1.00  7.140          C  
ATOM  16538  C   PRO B1031     -14.088  34.890  -7.054  1.00  6.910          C  
ATOM  16539  O   PRO B1031     -14.691  35.913  -7.377  1.00  7.100          O  
ATOM  16540  CB  PRO B1031     -15.406  33.280  -5.622  1.00 10.710          C  
ATOM  16541  CG  PRO B1031     -15.523  31.781  -5.557  1.00 10.710          C  
ATOM  16542  CD  PRO B1031     -14.311  31.271  -6.275  1.00 10.710          C  
ATOM  16543  HA  PRO B1031     -15.664  33.588  -7.749  1.00  8.570          H  
ATOM  16544 1HB  PRO B1031     -14.734  33.691  -4.855  1.00 12.850          H  
ATOM  16545 2HB  PRO B1031     -16.375  33.790  -5.504  1.00 12.850          H  
ATOM  16546 1HG  PRO B1031     -15.557  31.450  -4.505  1.00 12.850          H  
ATOM  16547 2HG  PRO B1031     -16.466  31.452  -6.020  1.00 12.850          H  
ATOM  16548 1HD  PRO B1031     -13.510  31.202  -5.533  1.00 12.850          H  
ATOM  16549 2HD  PRO B1031     -14.555  30.310  -6.739  1.00 12.850          H  
ATOM  16550  N   GLN B1032     -12.787  34.917  -6.732  1.00  6.810          N  
ATOM  16551  CA  GLN B1032     -12.020  36.174  -6.763  1.00  6.830          C  
ATOM  16552  C   GLN B1032     -12.120  36.920  -8.111  1.00  6.920          C  
ATOM  16553  O   GLN B1032     -11.765  38.093  -8.200  1.00  7.060          O  
ATOM  16554  CB  GLN B1032     -10.544  35.906  -6.469  1.00  9.550          C  
ATOM  16555  CG  GLN B1032      -9.802  35.168  -7.574  1.00  9.550          C  
ATOM  16556  CD  GLN B1032      -8.398  34.827  -7.166  1.00  9.550          C  
ATOM  16557  OE1 GLN B1032      -7.822  35.486  -6.294  1.00  9.550          O  
ATOM  16558  NE2 GLN B1032      -7.822  33.810  -7.788  1.00  9.550          N  
ATOM  16559  H   GLN B1032     -12.298  34.080  -6.442  1.00  8.170          H  
ATOM  16560  HA  GLN B1032     -12.416  36.831  -5.990  1.00  8.200          H  
ATOM  16561 1HB  GLN B1032     -10.033  36.854  -6.297  1.00 11.460          H  
ATOM  16562 2HB  GLN B1032     -10.458  35.317  -5.560  1.00 11.460          H  
ATOM  16563 1HG  GLN B1032     -10.333  34.248  -7.821  1.00 11.460          H  
ATOM  16564 2HG  GLN B1032      -9.739  35.808  -8.453  1.00 11.460          H  
ATOM  16565 1HE2 GLN B1032      -6.887  33.545  -7.551  1.00 11.460          H  
ATOM  16566 2HE2 GLN B1032      -8.318  33.305  -8.497  1.00 11.460          H  
ATOM  16567  N   LYS B1033     -12.558  36.212  -9.158  1.00  7.070          N  
ATOM  16568  CA  LYS B1033     -12.738  36.716 -10.515  1.00  7.500          C  
ATOM  16569  C   LYS B1033     -13.799  37.818 -10.651  1.00  7.750          C  
ATOM  16570  O   LYS B1033     -13.803  38.554 -11.642  1.00  8.220          O  
ATOM  16571  CB  LYS B1033     -13.108  35.528 -11.397  1.00 10.330          C  
ATOM  16572  CG  LYS B1033     -14.495  34.931 -11.083  1.00 10.330          C  
ATOM  16573  CD  LYS B1033     -14.697  33.629 -11.804  1.00 10.330          C  
ATOM  16574  CE  LYS B1033     -16.006  32.978 -11.447  1.00 10.330          C  
ATOM  16575  NZ  LYS B1033     -16.096  31.621 -12.032  1.00 10.330          N  
ATOM  16576  H   LYS B1033     -12.785  35.228  -8.993  1.00  8.480          H  
ATOM  16577  HA  LYS B1033     -11.787  37.128 -10.848  1.00  9.000          H  
ATOM  16578 1HB  LYS B1033     -13.084  35.821 -12.443  1.00 12.390          H  
ATOM  16579 2HB  LYS B1033     -12.373  34.737 -11.254  1.00 12.390          H  
ATOM  16580 1HG  LYS B1033     -14.600  34.767 -10.015  1.00 12.390          H  
ATOM  16581 2HG  LYS B1033     -15.270  35.626 -11.402  1.00 12.390          H  
ATOM  16582 1HD  LYS B1033     -14.635  33.777 -12.880  1.00 12.390          H  
ATOM  16583 2HD  LYS B1033     -13.914  32.959 -11.496  1.00 12.390          H  
ATOM  16584 1HE  LYS B1033     -16.079  32.899 -10.361  1.00 12.390          H  
ATOM  16585 2HE  LYS B1033     -16.832  33.582 -11.817  1.00 12.390          H  
ATOM  16586 1HZ  LYS B1033     -16.967  31.189 -11.773  1.00 12.390          H  
ATOM  16587 2HZ  LYS B1033     -16.028  31.669 -13.033  1.00 12.390          H  
ATOM  16588 3HZ  LYS B1033     -15.289  31.063 -11.648  1.00 12.390          H  
ATOM  16589  N   GLU B1034     -14.732  37.901  -9.700  1.00  7.710          N  
ATOM  16590  CA  GLU B1034     -15.782  38.913  -9.775  1.00  8.250          C  
ATOM  16591  C   GLU B1034     -15.190  40.253  -9.351  1.00  8.230          C  
ATOM  16592  O   GLU B1034     -14.388  40.308  -8.422  1.00  8.690          O  
ATOM  16593  CB  GLU B1034     -16.991  38.549  -8.919  1.00 11.330          C  
ATOM  16594  CG  GLU B1034     -18.211  39.448  -9.185  1.00 11.330          C  
ATOM  16595  CD  GLU B1034     -19.411  39.108  -8.374  1.00 11.330          C  
ATOM  16596  OE1 GLU B1034     -19.340  38.207  -7.581  1.00 11.330          O  
ATOM  16597  OE2 GLU B1034     -20.408  39.757  -8.551  1.00 11.330          O  
ATOM  16598  H   GLU B1034     -14.682  37.260  -8.900  1.00  9.250          H  
ATOM  16599  HA  GLU B1034     -16.111  39.001 -10.809  1.00  9.900          H  
ATOM  16600 1HB  GLU B1034     -17.276  37.516  -9.114  1.00 13.600          H  
ATOM  16601 2HB  GLU B1034     -16.722  38.617  -7.870  1.00 13.600          H  
ATOM  16602 1HG  GLU B1034     -17.954  40.480  -9.011  1.00 13.600          H  
ATOM  16603 2HG  GLU B1034     -18.470  39.354 -10.237  1.00 13.600          H  
ATOM  16604  N   LYS B1035     -15.561  41.328 -10.037  1.00  7.920          N  
ATOM  16605  CA  LYS B1035     -15.002  42.633  -9.723  1.00  8.070          C  
ATOM  16606  C   LYS B1035     -15.895  43.789 -10.140  1.00  8.210          C  
ATOM  16607  O   LYS B1035     -16.943  43.597 -10.762  1.00  8.370          O  
ATOM  16608  CB  LYS B1035     -13.627  42.776 -10.381  1.00 11.240          C  
ATOM  16609  CG  LYS B1035     -13.648  42.713 -11.899  1.00 11.240          C  
ATOM  16610  CD  LYS B1035     -12.242  42.815 -12.482  1.00 11.240          C  
ATOM  16611  CE  LYS B1035     -12.266  42.785 -14.005  1.00 11.240          C  
ATOM  16612  NZ  LYS B1035     -10.892  42.863 -14.589  1.00 11.240          N  
ATOM  16613  H   LYS B1035     -16.234  41.232 -10.783  1.00  9.500          H  
ATOM  16614  HA  LYS B1035     -14.871  42.690  -8.645  1.00  9.680          H  
ATOM  16615 1HB  LYS B1035     -13.177  43.723 -10.095  1.00 13.490          H  
ATOM  16616 2HB  LYS B1035     -12.969  41.980 -10.022  1.00 13.490          H  
ATOM  16617 1HG  LYS B1035     -14.098  41.769 -12.214  1.00 13.490          H  
ATOM  16618 2HG  LYS B1035     -14.253  43.531 -12.283  1.00 13.490          H  
ATOM  16619 1HD  LYS B1035     -11.782  43.747 -12.152  1.00 13.490          H  
ATOM  16620 2HD  LYS B1035     -11.639  41.981 -12.120  1.00 13.490          H  
ATOM  16621 1HE  LYS B1035     -12.742  41.862 -14.334  1.00 13.490          H  
ATOM  16622 2HE  LYS B1035     -12.847  43.630 -14.366  1.00 13.490          H  
ATOM  16623 1HZ  LYS B1035     -10.952  42.841 -15.598  1.00 13.490          H  
ATOM  16624 2HZ  LYS B1035     -10.446  43.722 -14.298  1.00 13.490          H  
ATOM  16625 3HZ  LYS B1035     -10.343  42.076 -14.270  1.00 13.490          H  
ATOM  16626  N   ILE B1036     -15.440  44.996  -9.820  1.00  8.390          N  
ATOM  16627  CA  ILE B1036     -16.118  46.224 -10.203  1.00  8.760          C  
ATOM  16628  C   ILE B1036     -15.611  46.623 -11.576  1.00  8.600          C  
ATOM  16629  O   ILE B1036     -14.404  46.705 -11.809  1.00  8.930          O  
ATOM  16630  CB  ILE B1036     -15.869  47.368  -9.175  1.00 12.120          C  
ATOM  16631  CG1 ILE B1036     -16.671  48.634  -9.534  1.00 12.120          C  
ATOM  16632  CG2 ILE B1036     -14.381  47.720  -9.033  1.00 12.120          C  
ATOM  16633  CD1 ILE B1036     -18.138  48.547  -9.287  1.00 12.120          C  
ATOM  16634  H   ILE B1036     -14.578  45.049  -9.304  1.00 10.070          H  
ATOM  16635  HA  ILE B1036     -17.184  46.024 -10.273  1.00 10.510          H  
ATOM  16636  HB  ILE B1036     -16.229  47.043  -8.219  1.00 14.540          H  
ATOM  16637 1HG1 ILE B1036     -16.288  49.446  -8.947  1.00 14.540          H  
ATOM  16638 2HG1 ILE B1036     -16.517  48.870 -10.587  1.00 14.540          H  
ATOM  16639 1HG2 ILE B1036     -14.278  48.487  -8.292  1.00 14.540          H  
ATOM  16640 2HG2 ILE B1036     -13.817  46.849  -8.727  1.00 14.540          H  
ATOM  16641 3HG2 ILE B1036     -13.980  48.096  -9.967  1.00 14.540          H  
ATOM  16642 1HD1 ILE B1036     -18.601  49.488  -9.562  1.00 14.540          H  
ATOM  16643 2HD1 ILE B1036     -18.586  47.754  -9.875  1.00 14.540          H  
ATOM  16644 3HD1 ILE B1036     -18.291  48.354  -8.233  1.00 14.540          H  
ATOM  16645  N   LEU B1037     -16.536  46.833 -12.492  1.00  8.390          N  
ATOM  16646  CA  LEU B1037     -16.176  47.155 -13.853  1.00  8.520          C  
ATOM  16647  C   LEU B1037     -16.221  48.638 -14.167  1.00  8.990          C  
ATOM  16648  O   LEU B1037     -17.041  49.395 -13.617  1.00  9.120          O  
ATOM  16649  CB  LEU B1037     -17.137  46.439 -14.803  1.00 11.880          C  
ATOM  16650  CG  LEU B1037     -17.229  44.896 -14.656  1.00 11.880          C  
ATOM  16651  CD1 LEU B1037     -18.286  44.388 -15.622  1.00 11.880          C  
ATOM  16652  CD2 LEU B1037     -15.872  44.242 -14.916  1.00 11.880          C  
ATOM  16653  H   LEU B1037     -17.506  46.724 -12.231  1.00 10.070          H  
ATOM  16654  HA  LEU B1037     -15.157  46.820 -14.030  1.00 10.220          H  
ATOM  16655 1HB  LEU B1037     -18.131  46.844 -14.648  1.00 14.250          H  
ATOM  16656 2HB  LEU B1037     -16.840  46.667 -15.828  1.00 14.250          H  
ATOM  16657  HG  LEU B1037     -17.550  44.644 -13.641  1.00 14.250          H  
ATOM  16658 1HD1 LEU B1037     -18.382  43.307 -15.517  1.00 14.250          H  
ATOM  16659 2HD1 LEU B1037     -19.243  44.860 -15.395  1.00 14.250          H  
ATOM  16660 3HD1 LEU B1037     -17.996  44.629 -16.645  1.00 14.250          H  
ATOM  16661 1HD2 LEU B1037     -15.966  43.162 -14.803  1.00 14.250          H  
ATOM  16662 2HD2 LEU B1037     -15.538  44.475 -15.926  1.00 14.250          H  
ATOM  16663 3HD2 LEU B1037     -15.146  44.606 -14.202  1.00 14.250          H  
ATOM  16664  N   PHE B1038     -15.372  49.025 -15.112  1.00  9.470          N  
ATOM  16665  CA  PHE B1038     -15.386  50.377 -15.624  1.00 10.190          C  
ATOM  16666  C   PHE B1038     -16.747  50.635 -16.225  1.00 10.870          C  
ATOM  16667  O   PHE B1038     -17.254  49.819 -16.999  1.00 11.160          O  
ATOM  16668  CB  PHE B1038     -14.325  50.567 -16.705  1.00 13.980          C  
ATOM  16669  CG  PHE B1038     -14.283  51.957 -17.246  1.00 13.980          C  
ATOM  16670  CD1 PHE B1038     -13.618  52.955 -16.568  1.00 13.980          C  
ATOM  16671  CD2 PHE B1038     -14.929  52.273 -18.431  1.00 13.980          C  
ATOM  16672  CE1 PHE B1038     -13.587  54.240 -17.058  1.00 13.980          C  
ATOM  16673  CE2 PHE B1038     -14.904  53.556 -18.922  1.00 13.980          C  
ATOM  16674  CZ  PHE B1038     -14.230  54.541 -18.234  1.00 13.980          C  
ATOM  16675  H   PHE B1038     -14.716  48.355 -15.490  1.00 11.360          H  
ATOM  16676  HA  PHE B1038     -15.217  51.081 -14.805  1.00 12.230          H  
ATOM  16677 1HB  PHE B1038     -13.345  50.329 -16.301  1.00 16.770          H  
ATOM  16678 2HB  PHE B1038     -14.519  49.884 -17.531  1.00 16.770          H  
ATOM  16679  HD1 PHE B1038     -13.114  52.712 -15.641  1.00 16.770          H  
ATOM  16680  HD2 PHE B1038     -15.467  51.489 -18.973  1.00 16.770          H  
ATOM  16681  HE1 PHE B1038     -13.052  55.021 -16.517  1.00 16.770          H  
ATOM  16682  HE2 PHE B1038     -15.416  53.794 -19.854  1.00 16.770          H  
ATOM  16683  HZ  PHE B1038     -14.207  55.558 -18.624  1.00 16.770          H  
ATOM  16684  N   GLY B1039     -17.329  51.773 -15.890  1.00 11.330          N  
ATOM  16685  CA  GLY B1039     -18.643  52.144 -16.392  1.00 12.110          C  
ATOM  16686  C   GLY B1039     -19.696  51.977 -15.304  1.00 11.840          C  
ATOM  16687  O   GLY B1039     -20.781  52.560 -15.382  1.00 12.470          O  
ATOM  16688  H   GLY B1039     -16.858  52.390 -15.218  1.00 13.600          H  
ATOM  16689 1HA  GLY B1039     -18.620  53.179 -16.732  1.00 14.530          H  
ATOM  16690 2HA  GLY B1039     -18.896  51.525 -17.251  1.00 14.530          H  
ATOM  16691  N   LYS B1040     -19.359  51.212 -14.263  1.00 11.020          N  
ATOM  16692  CA  LYS B1040     -20.238  51.047 -13.120  1.00 10.780          C  
ATOM  16693  C   LYS B1040     -19.598  52.030 -12.172  1.00 10.290          C  
ATOM  16694  O   LYS B1040     -20.241  52.887 -11.568  1.00 10.460          O  
ATOM  16695  CB  LYS B1040     -20.210  49.620 -12.569  1.00 15.190          C  
ATOM  16696  CG  LYS B1040     -20.598  48.526 -13.584  1.00 15.190          C  
ATOM  16697  CD  LYS B1040     -22.026  48.651 -14.103  1.00 15.190          C  
ATOM  16698  CE  LYS B1040     -22.355  47.500 -15.058  1.00 15.190          C  
ATOM  16699  NZ  LYS B1040     -23.733  47.609 -15.617  1.00 15.190          N  
ATOM  16700  H   LYS B1040     -18.456  50.736 -14.250  1.00 13.220          H  
ATOM  16701  HA  LYS B1040     -21.253  51.372 -13.344  1.00 12.940          H  
ATOM  16702 1HB  LYS B1040     -19.207  49.391 -12.211  1.00 18.230          H  
ATOM  16703 2HB  LYS B1040     -20.881  49.547 -11.714  1.00 18.230          H  
ATOM  16704 1HG  LYS B1040     -19.913  48.588 -14.434  1.00 18.230          H  
ATOM  16705 2HG  LYS B1040     -20.474  47.549 -13.118  1.00 18.230          H  
ATOM  16706 1HD  LYS B1040     -22.727  48.641 -13.267  1.00 18.230          H  
ATOM  16707 2HD  LYS B1040     -22.138  49.592 -14.645  1.00 18.230          H  
ATOM  16708 1HE  LYS B1040     -21.639  47.509 -15.880  1.00 18.230          H  
ATOM  16709 2HE  LYS B1040     -22.266  46.555 -14.523  1.00 18.230          H  
ATOM  16710 1HZ  LYS B1040     -23.906  46.833 -16.243  1.00 18.230          H  
ATOM  16711 2HZ  LYS B1040     -24.408  47.588 -14.864  1.00 18.230          H  
ATOM  16712 3HZ  LYS B1040     -23.823  48.478 -16.128  1.00 18.230          H  
ATOM  16713  N   LEU B1041     -18.276  51.934 -12.134  1.00  9.820          N  
ATOM  16714  CA  LEU B1041     -17.433  52.831 -11.379  1.00  9.550          C  
ATOM  16715  C   LEU B1041     -16.728  53.791 -12.330  1.00  9.740          C  
ATOM  16716  O   LEU B1041     -16.235  53.393 -13.397  1.00  9.700          O  
ATOM  16717  CB  LEU B1041     -16.378  52.040 -10.588  1.00 13.480          C  
ATOM  16718  CG  LEU B1041     -15.265  52.851  -9.808  1.00 13.480          C  
ATOM  16719  CD1 LEU B1041     -15.865  53.626  -8.640  1.00 13.480          C  
ATOM  16720  CD2 LEU B1041     -14.210  51.881  -9.324  1.00 13.480          C  
ATOM  16721  H   LEU B1041     -17.841  51.162 -12.642  1.00 11.780          H  
ATOM  16722  HA  LEU B1041     -18.053  53.406 -10.694  1.00 11.460          H  
ATOM  16723 1HB  LEU B1041     -16.915  51.475  -9.844  1.00 16.170          H  
ATOM  16724 2HB  LEU B1041     -15.886  51.340 -11.266  1.00 16.170          H  
ATOM  16725  HG  LEU B1041     -14.801  53.568 -10.477  1.00 16.170          H  
ATOM  16726 1HD1 LEU B1041     -15.075  54.176  -8.127  1.00 16.170          H  
ATOM  16727 2HD1 LEU B1041     -16.605  54.325  -8.998  1.00 16.170          H  
ATOM  16728 3HD1 LEU B1041     -16.327  52.928  -7.946  1.00 16.170          H  
ATOM  16729 1HD2 LEU B1041     -13.429  52.421  -8.806  1.00 16.170          H  
ATOM  16730 2HD2 LEU B1041     -14.652  51.159  -8.655  1.00 16.170          H  
ATOM  16731 3HD2 LEU B1041     -13.782  51.360 -10.184  1.00 16.170          H  
ATOM  16732  N   ALA B1042     -16.710  55.062 -11.948  1.00 10.080          N  
ATOM  16733  CA  ALA B1042     -15.955  56.123 -12.606  1.00 10.520          C  
ATOM  16734  C   ALA B1042     -14.629  56.360 -11.865  1.00 10.310          C  
ATOM  16735  O   ALA B1042     -14.644  57.186 -10.960  1.00 10.400          O  
ATOM  16736  CB  ALA B1042     -16.754  57.415 -12.622  1.00 14.550          C  
ATOM  16737  H   ALA B1042     -17.274  55.307 -11.127  1.00 12.100          H  
ATOM  16738  HA  ALA B1042     -15.761  55.826 -13.629  1.00 12.620          H  
ATOM  16739 1HB  ALA B1042     -16.184  58.194 -13.125  1.00 17.460          H  
ATOM  16740 2HB  ALA B1042     -17.672  57.247 -13.154  1.00 17.460          H  
ATOM  16741 3HB  ALA B1042     -16.976  57.725 -11.607  1.00 17.460          H  
ATOM  16742  N   PRO B1043     -13.509  55.644 -12.152  1.00 10.150          N  
ATOM  16743  CA  PRO B1043     -12.238  55.665 -11.422  1.00 10.150          C  
ATOM  16744  C   PRO B1043     -11.414  56.936 -11.606  1.00 10.920          C  
ATOM  16745  O   PRO B1043     -11.592  57.665 -12.583  1.00 11.500          O  
ATOM  16746  CB  PRO B1043     -11.480  54.485 -12.026  1.00 15.230          C  
ATOM  16747  CG  PRO B1043     -12.007  54.379 -13.421  1.00 15.230          C  
ATOM  16748  CD  PRO B1043     -13.471  54.744 -13.316  1.00 15.230          C  
ATOM  16749  HA  PRO B1043     -12.428  55.485 -10.354  1.00 12.180          H  
ATOM  16750 1HB  PRO B1043     -10.392  54.691 -11.997  1.00 18.270          H  
ATOM  16751 2HB  PRO B1043     -11.654  53.579 -11.427  1.00 18.270          H  
ATOM  16752 1HG  PRO B1043     -11.447  55.059 -14.082  1.00 18.270          H  
ATOM  16753 2HG  PRO B1043     -11.843  53.361 -13.799  1.00 18.270          H  
ATOM  16754 1HD  PRO B1043     -13.790  55.244 -14.229  1.00 18.270          H  
ATOM  16755 2HD  PRO B1043     -14.006  53.832 -13.115  1.00 18.270          H  
ATOM  16756  N   CYS B1044     -10.492  57.137 -10.665  1.00 11.080          N  
ATOM  16757  CA  CYS B1044      -9.500  58.215 -10.595  1.00 11.940          C  
ATOM  16758  C   CYS B1044      -8.294  57.996 -11.505  1.00 12.440          C  
ATOM  16759  O   CYS B1044      -7.822  56.864 -11.624  1.00 12.080          O  
ATOM  16760  CB  CYS B1044      -8.905  58.251  -9.206  1.00 16.370          C  
ATOM  16761  SG  CYS B1044     -10.004  58.592  -7.910  1.00 16.370          S  
ATOM  16762  H   CYS B1044     -10.460  56.458  -9.919  1.00 13.300          H  
ATOM  16763  HA  CYS B1044      -9.988  59.162 -10.841  1.00 14.330          H  
ATOM  16764 1HB  CYS B1044      -8.454  57.290  -9.016  1.00 19.650          H  
ATOM  16765 2HB  CYS B1044      -8.113  58.988  -9.174  1.00 19.650          H  
ATOM  16766  HG  CYS B1044     -10.606  59.643  -8.498  1.00 19.650          H  
ATOM  16767  N   GLN B1045      -7.749  59.076 -12.090  1.00 13.350          N  
ATOM  16768  CA  GLN B1045      -6.485  58.971 -12.834  1.00 13.980          C  
ATOM  16769  C   GLN B1045      -5.259  58.616 -11.959  1.00 14.280          C  
ATOM  16770  O   GLN B1045      -4.343  57.955 -12.459  1.00 14.400          O  
ATOM  16771  CB  GLN B1045      -6.166  60.252 -13.597  1.00 19.320          C  
ATOM  16772  CG  GLN B1045      -4.958  60.176 -14.542  1.00 19.320          C  
ATOM  16773  CD  GLN B1045      -5.150  59.189 -15.663  1.00 19.320          C  
ATOM  16774  OE1 GLN B1045      -6.151  59.244 -16.381  1.00 19.320          O  
ATOM  16775  NE2 GLN B1045      -4.197  58.278 -15.824  1.00 19.320          N  
ATOM  16776  H   GLN B1045      -8.221  59.987 -12.044  1.00 16.020          H  
ATOM  16777  HA  GLN B1045      -6.608  58.171 -13.563  1.00 16.780          H  
ATOM  16778 1HB  GLN B1045      -7.043  60.610 -14.134  1.00 23.180          H  
ATOM  16779 2HB  GLN B1045      -5.889  60.985 -12.884  1.00 23.180          H  
ATOM  16780 1HG  GLN B1045      -4.825  61.158 -14.988  1.00 23.180          H  
ATOM  16781 2HG  GLN B1045      -4.062  59.908 -13.986  1.00 23.180          H  
ATOM  16782 1HE2 GLN B1045      -4.269  57.595 -16.553  1.00 23.180          H  
ATOM  16783 2HE2 GLN B1045      -3.407  58.267 -15.203  1.00 23.180          H  
ATOM  16784  N   THR B1046      -5.193  59.075 -10.688  1.00 14.500          N  
ATOM  16785  CA  THR B1046      -4.004  58.734  -9.885  1.00 14.950          C  
ATOM  16786  C   THR B1046      -4.062  57.325  -9.343  1.00 14.280          C  
ATOM  16787  O   THR B1046      -5.056  56.610  -9.476  1.00 13.420          O  
ATOM  16788  CB  THR B1046      -3.736  59.674  -8.674  1.00 20.750          C  
ATOM  16789  OG1 THR B1046      -2.428  59.346  -8.092  1.00 20.750          O  
ATOM  16790  CG2 THR B1046      -4.766  59.491  -7.599  1.00 20.750          C  
ATOM  16791  H   THR B1046      -5.928  59.670 -10.296  1.00 17.400          H  
ATOM  16792  HA  THR B1046      -3.133  58.797 -10.536  1.00 17.940          H  
ATOM  16793  HB  THR B1046      -3.741  60.703  -9.010  1.00 24.900          H  
ATOM  16794  HG1 THR B1046      -2.189  60.054  -7.410  1.00 24.900          H  
ATOM  16795 1HG2 THR B1046      -4.538  60.158  -6.771  1.00 24.900          H  
ATOM  16796 2HG2 THR B1046      -5.742  59.713  -7.977  1.00 24.900          H  
ATOM  16797 3HG2 THR B1046      -4.740  58.474  -7.250  1.00 24.900          H  
ATOM  16798  N   LYS B1047      -2.970  56.929  -8.707  1.00 14.800          N  
ATOM  16799  CA  LYS B1047      -2.859  55.579  -8.173  1.00 14.430          C  
ATOM  16800  C   LYS B1047      -2.777  55.487  -6.655  1.00 14.780          C  
ATOM  16801  O   LYS B1047      -2.960  54.404  -6.098  1.00 14.620          O  
ATOM  16802  CB  LYS B1047      -1.651  54.873  -8.792  1.00 20.350          C  
ATOM  16803  CG  LYS B1047      -1.687  54.756 -10.335  1.00 20.350          C  
ATOM  16804  CD  LYS B1047      -2.864  53.900 -10.845  1.00 20.350          C  
ATOM  16805  CE  LYS B1047      -2.811  53.732 -12.357  1.00 20.350          C  
ATOM  16806  NZ  LYS B1047      -3.976  52.946 -12.877  1.00 20.350          N  
ATOM  16807  H   LYS B1047      -2.218  57.611  -8.612  1.00 17.760          H  
ATOM  16808  HA  LYS B1047      -3.755  55.036  -8.457  1.00 17.320          H  
ATOM  16809 1HB  LYS B1047      -0.741  55.408  -8.516  1.00 24.420          H  
ATOM  16810 2HB  LYS B1047      -1.571  53.866  -8.383  1.00 24.420          H  
ATOM  16811 1HG  LYS B1047      -1.773  55.754 -10.767  1.00 24.420          H  
ATOM  16812 2HG  LYS B1047      -0.754  54.313 -10.680  1.00 24.420          H  
ATOM  16813 1HD  LYS B1047      -2.848  52.920 -10.367  1.00 24.420          H  
ATOM  16814 2HD  LYS B1047      -3.810  54.390 -10.612  1.00 24.420          H  
ATOM  16815 1HE  LYS B1047      -2.818  54.720 -12.821  1.00 24.420          H  
ATOM  16816 2HE  LYS B1047      -1.889  53.220 -12.628  1.00 24.420          H  
ATOM  16817 1HZ  LYS B1047      -3.904  52.863 -13.881  1.00 24.420          H  
ATOM  16818 2HZ  LYS B1047      -3.978  52.023 -12.463  1.00 24.420          H  
ATOM  16819 3HZ  LYS B1047      -4.837  53.427 -12.638  1.00 24.420          H  
ATOM  16820  N   LYS B1048      -2.480  56.591  -5.981  1.00 15.370          N  
ATOM  16821  CA  LYS B1048      -2.284  56.535  -4.531  1.00 15.870          C  
ATOM  16822  C   LYS B1048      -3.569  56.618  -3.694  1.00 15.180          C  
ATOM  16823  O   LYS B1048      -4.346  57.571  -3.800  1.00 14.860          O  
ATOM  16824  CB  LYS B1048      -1.323  57.641  -4.121  1.00 22.020          C  
ATOM  16825  CG  LYS B1048       0.103  57.443  -4.639  1.00 22.020          C  
ATOM  16826  CD  LYS B1048       1.002  58.601  -4.237  1.00 22.020          C  
ATOM  16827  CE  LYS B1048       2.427  58.415  -4.728  1.00 22.020          C  
ATOM  16828  NZ  LYS B1048       3.269  59.605  -4.423  1.00 22.020          N  
ATOM  16829  H   LYS B1048      -2.371  57.469  -6.488  1.00 18.440          H  
ATOM  16830  HA  LYS B1048      -1.812  55.579  -4.299  1.00 19.040          H  
ATOM  16831 1HB  LYS B1048      -1.686  58.584  -4.513  1.00 26.420          H  
ATOM  16832 2HB  LYS B1048      -1.293  57.726  -3.033  1.00 26.420          H  
ATOM  16833 1HG  LYS B1048       0.508  56.514  -4.240  1.00 26.420          H  
ATOM  16834 2HG  LYS B1048       0.079  57.372  -5.726  1.00 26.420          H  
ATOM  16835 1HD  LYS B1048       0.612  59.518  -4.671  1.00 26.420          H  
ATOM  16836 2HD  LYS B1048       1.005  58.710  -3.154  1.00 26.420          H  
ATOM  16837 1HE  LYS B1048       2.859  57.543  -4.241  1.00 26.420          H  
ATOM  16838 2HE  LYS B1048       2.421  58.253  -5.805  1.00 26.420          H  
ATOM  16839 1HZ  LYS B1048       4.209  59.449  -4.757  1.00 26.420          H  
ATOM  16840 2HZ  LYS B1048       2.878  60.420  -4.889  1.00 26.420          H  
ATOM  16841 3HZ  LYS B1048       3.289  59.762  -3.426  1.00 26.420          H  
ATOM  16842  N   THR B1049      -3.745  55.647  -2.793  1.00 15.150          N  
ATOM  16843  CA  THR B1049      -4.908  55.568  -1.906  1.00 14.620          C  
ATOM  16844  C   THR B1049      -5.035  56.819  -1.058  1.00 14.960          C  
ATOM  16845  O   THR B1049      -6.134  57.328  -0.824  1.00 14.420          O  
ATOM  16846  CB  THR B1049      -4.836  54.308  -1.015  1.00 20.680          C  
ATOM  16847  OG1 THR B1049      -4.872  53.157  -1.869  1.00 20.680          O  
ATOM  16848  CG2 THR B1049      -6.007  54.265  -0.052  1.00 20.680          C  
ATOM  16849  H   THR B1049      -3.079  54.885  -2.757  1.00 18.180          H  
ATOM  16850  HA  THR B1049      -5.805  55.481  -2.520  1.00 17.540          H  
ATOM  16851  HB  THR B1049      -3.907  54.308  -0.449  1.00 24.820          H  
ATOM  16852  HG1 THR B1049      -5.029  52.343  -1.342  1.00 24.820          H  
ATOM  16853 1HG2 THR B1049      -5.946  53.366   0.553  1.00 24.820          H  
ATOM  16854 2HG2 THR B1049      -5.997  55.128   0.601  1.00 24.820          H  
ATOM  16855 3HG2 THR B1049      -6.901  54.251  -0.614  1.00 24.820          H  
ATOM  16856  N   SER B1050      -3.902  57.312  -0.573  1.00 15.920          N  
ATOM  16857  CA  SER B1050      -3.855  58.495   0.273  1.00 16.390          C  
ATOM  16858  C   SER B1050      -4.301  59.778  -0.441  1.00 16.210          C  
ATOM  16859  O   SER B1050      -4.576  60.786   0.216  1.00 16.440          O  
ATOM  16860  CB  SER B1050      -2.451  58.674   0.814  1.00 22.760          C  
ATOM  16861  OG  SER B1050      -1.545  58.958  -0.219  1.00 22.760          O  
ATOM  16862  H   SER B1050      -3.034  56.851  -0.797  1.00 19.100          H  
ATOM  16863  HA  SER B1050      -4.528  58.330   1.115  1.00 19.670          H  
ATOM  16864 1HB  SER B1050      -2.447  59.489   1.539  1.00 27.310          H  
ATOM  16865 2HB  SER B1050      -2.143  57.770   1.336  1.00 27.310          H  
ATOM  16866  HG  SER B1050      -0.699  59.123   0.209  1.00 27.310          H  
ATOM  16867  N   GLU B1051      -4.344  59.761  -1.778  1.00 15.940          N  
ATOM  16868  CA  GLU B1051      -4.751  60.918  -2.555  1.00 15.950          C  
ATOM  16869  C   GLU B1051      -6.209  60.795  -3.026  1.00 14.950          C  
ATOM  16870  O   GLU B1051      -6.925  61.796  -3.113  1.00 15.010          O  
ATOM  16871  CB  GLU B1051      -3.836  61.072  -3.767  1.00 22.330          C  
ATOM  16872  CG  GLU B1051      -2.370  61.371  -3.477  1.00 22.330          C  
ATOM  16873  CD  GLU B1051      -1.531  61.415  -4.754  1.00 22.330          C  
ATOM  16874  OE1 GLU B1051      -2.035  61.000  -5.788  1.00 22.330          O  
ATOM  16875  OE2 GLU B1051      -0.404  61.843  -4.690  1.00 22.330          O  
ATOM  16876  H   GLU B1051      -4.127  58.907  -2.283  1.00 19.130          H  
ATOM  16877  HA  GLU B1051      -4.665  61.804  -1.929  1.00 19.140          H  
ATOM  16878 1HB  GLU B1051      -3.891  60.174  -4.385  1.00 26.790          H  
ATOM  16879 2HB  GLU B1051      -4.188  61.885  -4.337  1.00 26.790          H  
ATOM  16880 1HG  GLU B1051      -2.298  62.332  -2.971  1.00 26.790          H  
ATOM  16881 2HG  GLU B1051      -1.977  60.606  -2.807  1.00 26.790          H  
ATOM  16882  N   LYS B1052      -6.638  59.563  -3.326  1.00 14.140          N  
ATOM  16883  CA  LYS B1052      -7.972  59.284  -3.865  1.00 13.220          C  
ATOM  16884  C   LYS B1052      -9.123  59.183  -2.864  1.00 12.760          C  
ATOM  16885  O   LYS B1052      -9.002  58.606  -1.766  1.00 12.840          O  
ATOM  16886  CB  LYS B1052      -7.961  57.963  -4.613  1.00 18.880          C  
ATOM  16887  CG  LYS B1052      -7.110  57.924  -5.813  1.00 18.880          C  
ATOM  16888  CD  LYS B1052      -7.201  56.576  -6.526  1.00 18.880          C  
ATOM  16889  CE  LYS B1052      -6.356  55.542  -5.847  1.00 18.880          C  
ATOM  16890  NZ  LYS B1052      -6.496  54.190  -6.450  1.00 18.880          N  
ATOM  16891  H   LYS B1052      -5.965  58.796  -3.252  1.00 16.970          H  
ATOM  16892  HA  LYS B1052      -8.214  60.083  -4.563  1.00 15.860          H  
ATOM  16893 1HB  LYS B1052      -7.671  57.179  -3.922  1.00 22.650          H  
ATOM  16894 2HB  LYS B1052      -8.956  57.755  -4.950  1.00 22.650          H  
ATOM  16895 1HG  LYS B1052      -7.393  58.730  -6.484  1.00 22.650          H  
ATOM  16896 2HG  LYS B1052      -6.095  58.083  -5.492  1.00 22.650          H  
ATOM  16897 1HD  LYS B1052      -8.235  56.233  -6.562  1.00 22.650          H  
ATOM  16898 2HD  LYS B1052      -6.828  56.687  -7.539  1.00 22.650          H  
ATOM  16899 1HE  LYS B1052      -5.343  55.852  -5.924  1.00 22.650          H  
ATOM  16900 2HE  LYS B1052      -6.609  55.489  -4.818  1.00 22.650          H  
ATOM  16901 1HZ  LYS B1052      -5.893  53.553  -5.946  1.00 22.650          H  
ATOM  16902 2HZ  LYS B1052      -7.455  53.889  -6.356  1.00 22.650          H  
ATOM  16903 3HZ  LYS B1052      -6.241  54.193  -7.427  1.00 22.650          H  
ATOM  16904  N   GLU B1053     -10.294  59.605  -3.336  1.00 12.360          N  
ATOM  16905  CA  GLU B1053     -11.530  59.423  -2.583  1.00 11.960          C  
ATOM  16906  C   GLU B1053     -12.683  58.928  -3.478  1.00 11.250          C  
ATOM  16907  O   GLU B1053     -12.818  59.321  -4.644  1.00 11.210          O  
ATOM  16908  CB  GLU B1053     -11.884  60.725  -1.869  1.00 16.900          C  
ATOM  16909  CG  GLU B1053     -12.037  61.892  -2.766  1.00 16.900          C  
ATOM  16910  CD  GLU B1053     -12.379  63.158  -2.058  1.00 16.900          C  
ATOM  16911  OE1 GLU B1053     -11.652  63.667  -1.226  1.00 16.900          O  
ATOM  16912  OE2 GLU B1053     -13.428  63.620  -2.351  1.00 16.900          O  
ATOM  16913  H   GLU B1053     -10.297  60.127  -4.221  1.00 14.830          H  
ATOM  16914  HA  GLU B1053     -11.363  58.663  -1.821  1.00 14.350          H  
ATOM  16915 1HB  GLU B1053     -12.815  60.590  -1.324  1.00 20.280          H  
ATOM  16916 2HB  GLU B1053     -11.104  60.964  -1.147  1.00 20.280          H  
ATOM  16917 1HG  GLU B1053     -11.115  62.037  -3.332  1.00 20.280          H  
ATOM  16918 2HG  GLU B1053     -12.830  61.664  -3.469  1.00 20.280          H  
ATOM  16919  N   LEU B1054     -13.511  58.066  -2.893  1.00 10.870          N  
ATOM  16920  CA  LEU B1054     -14.662  57.444  -3.545  1.00 10.400          C  
ATOM  16921  C   LEU B1054     -15.991  57.963  -3.081  1.00 10.450          C  
ATOM  16922  O   LEU B1054     -16.263  57.984  -1.885  1.00 10.580          O  
ATOM  16923  CB  LEU B1054     -14.689  55.943  -3.239  1.00 14.750          C  
ATOM  16924  CG  LEU B1054     -15.921  55.134  -3.722  1.00 14.750          C  
ATOM  16925  CD1 LEU B1054     -15.930  55.041  -5.271  1.00 14.750          C  
ATOM  16926  CD2 LEU B1054     -15.890  53.796  -3.047  1.00 14.750          C  
ATOM  16927  H   LEU B1054     -13.331  57.831  -1.912  1.00 13.040          H  
ATOM  16928  HA  LEU B1054     -14.572  57.610  -4.615  1.00 12.480          H  
ATOM  16929 1HB  LEU B1054     -13.869  55.511  -3.733  1.00 17.700          H  
ATOM  16930 2HB  LEU B1054     -14.567  55.798  -2.167  1.00 17.700          H  
ATOM  16931  HG  LEU B1054     -16.839  55.630  -3.417  1.00 17.700          H  
ATOM  16932 1HD1 LEU B1054     -16.803  54.475  -5.591  1.00 17.700          H  
ATOM  16933 2HD1 LEU B1054     -15.977  56.030  -5.711  1.00 17.700          H  
ATOM  16934 3HD1 LEU B1054     -15.026  54.539  -5.609  1.00 17.700          H  
ATOM  16935 1HD2 LEU B1054     -16.766  53.235  -3.344  1.00 17.700          H  
ATOM  16936 2HD2 LEU B1054     -14.981  53.253  -3.326  1.00 17.700          H  
ATOM  16937 3HD2 LEU B1054     -15.911  53.940  -1.975  1.00 17.700          H  
ATOM  16938  N   PHE B1055     -16.861  58.284  -4.014  1.00 10.510          N  
ATOM  16939  CA  PHE B1055     -18.187  58.714  -3.654  1.00 10.780          C  
ATOM  16940  C   PHE B1055     -19.223  57.662  -3.984  1.00 10.670          C  
ATOM  16941  O   PHE B1055     -19.225  57.064  -5.066  1.00 10.550          O  
ATOM  16942  CB  PHE B1055     -18.552  59.979  -4.378  1.00 14.980          C  
ATOM  16943  CG  PHE B1055     -17.729  61.101  -4.008  1.00 14.980          C  
ATOM  16944  CD1 PHE B1055     -16.546  61.328  -4.649  1.00 14.980          C  
ATOM  16945  CD2 PHE B1055     -18.124  61.949  -3.021  1.00 14.980          C  
ATOM  16946  CE1 PHE B1055     -15.793  62.378  -4.301  1.00 14.980          C  
ATOM  16947  CE2 PHE B1055     -17.375  63.019  -2.689  1.00 14.980          C  
ATOM  16948  CZ  PHE B1055     -16.215  63.229  -3.328  1.00 14.980          C  
ATOM  16949  H   PHE B1055     -16.569  58.261  -4.985  1.00 12.610          H  
ATOM  16950  HA  PHE B1055     -18.209  58.909  -2.589  1.00 12.940          H  
ATOM  16951 1HB  PHE B1055     -18.484  59.826  -5.420  1.00 17.980          H  
ATOM  16952 2HB  PHE B1055     -19.584  60.230  -4.152  1.00 17.980          H  
ATOM  16953  HD1 PHE B1055     -16.214  60.651  -5.435  1.00 17.980          H  
ATOM  16954  HD2 PHE B1055     -19.052  61.759  -2.505  1.00 17.980          H  
ATOM  16955  HE1 PHE B1055     -14.861  62.552  -4.789  1.00 17.980          H  
ATOM  16956  HE2 PHE B1055     -17.700  63.707  -1.913  1.00 17.980          H  
ATOM  16957  HZ  PHE B1055     -15.614  64.073  -3.064  1.00 17.980          H  
ATOM  16958  N   ILE B1056     -20.144  57.497  -3.058  1.00 10.860          N  
ATOM  16959  CA  ILE B1056     -21.271  56.595  -3.185  1.00 11.070          C  
ATOM  16960  C   ILE B1056     -22.449  57.502  -3.447  1.00 11.700          C  
ATOM  16961  O   ILE B1056     -22.824  58.285  -2.569  1.00 12.020          O  
ATOM  16962  CB  ILE B1056     -21.463  55.831  -1.880  1.00 15.410          C  
ATOM  16963  CG1 ILE B1056     -20.165  55.098  -1.545  1.00 15.410          C  
ATOM  16964  CG2 ILE B1056     -22.612  54.862  -2.064  1.00 15.410          C  
ATOM  16965  CD1 ILE B1056     -20.107  54.573  -0.158  1.00 15.410          C  
ATOM  16966  H   ILE B1056     -20.019  58.021  -2.190  1.00 13.030          H  
ATOM  16967  HA  ILE B1056     -21.126  55.914  -4.024  1.00 13.280          H  
ATOM  16968  HB  ILE B1056     -21.682  56.513  -1.069  1.00 18.500          H  
ATOM  16969 1HG1 ILE B1056     -20.037  54.284  -2.250  1.00 18.500          H  
ATOM  16970 2HG1 ILE B1056     -19.323  55.779  -1.660  1.00 18.500          H  
ATOM  16971 1HG2 ILE B1056     -22.775  54.296  -1.177  1.00 18.500          H  
ATOM  16972 2HG2 ILE B1056     -23.515  55.421  -2.301  1.00 18.500          H  
ATOM  16973 3HG2 ILE B1056     -22.381  54.180  -2.885  1.00 18.500          H  
ATOM  16974 1HD1 ILE B1056     -19.151  54.091  -0.035  1.00 18.500          H  
ATOM  16975 2HD1 ILE B1056     -20.194  55.400   0.546  1.00 18.500          H  
ATOM  16976 3HD1 ILE B1056     -20.898  53.863   0.026  1.00 18.500          H  
ATOM  16977  N   VAL B1057     -23.029  57.433  -4.642  1.00 12.010          N  
ATOM  16978  CA  VAL B1057     -24.007  58.477  -4.962  1.00 12.790          C  
ATOM  16979  C   VAL B1057     -25.427  57.978  -5.259  1.00 13.440          C  
ATOM  16980  O   VAL B1057     -25.644  57.173  -6.159  1.00 13.380          O  
ATOM  16981  CB  VAL B1057     -23.449  59.306  -6.141  1.00 17.590          C  
ATOM  16982  CG1 VAL B1057     -24.382  60.407  -6.479  1.00 17.590          C  
ATOM  16983  CG2 VAL B1057     -22.080  59.852  -5.781  1.00 17.590          C  
ATOM  16984  H   VAL B1057     -22.727  56.703  -5.304  1.00 14.410          H  
ATOM  16985  HA  VAL B1057     -24.083  59.148  -4.105  1.00 15.350          H  
ATOM  16986  HB  VAL B1057     -23.358  58.673  -7.025  1.00 21.110          H  
ATOM  16987 1HG1 VAL B1057     -23.969  60.975  -7.298  1.00 21.110          H  
ATOM  16988 2HG1 VAL B1057     -25.347  60.000  -6.764  1.00 21.110          H  
ATOM  16989 3HG1 VAL B1057     -24.499  61.060  -5.614  1.00 21.110          H  
ATOM  16990 1HG2 VAL B1057     -21.689  60.436  -6.607  1.00 21.110          H  
ATOM  16991 2HG2 VAL B1057     -22.174  60.464  -4.925  1.00 21.110          H  
ATOM  16992 3HG2 VAL B1057     -21.398  59.040  -5.568  1.00 21.110          H  
ATOM  16993  N   GLU B1058     -26.407  58.510  -4.534  1.00 14.180          N  
ATOM  16994  CA  GLU B1058     -27.799  58.074  -4.711  1.00 14.960          C  
ATOM  16995  C   GLU B1058     -28.548  58.556  -5.973  1.00 15.470          C  
ATOM  16996  O   GLU B1058     -28.936  59.717  -6.070  1.00 16.000          O  
ATOM  16997  CB  GLU B1058     -28.641  58.587  -3.532  1.00 20.630          C  
ATOM  16998  CG  GLU B1058     -30.110  58.126  -3.538  1.00 20.630          C  
ATOM  16999  CD  GLU B1058     -30.968  58.774  -2.472  1.00 20.630          C  
ATOM  17000  OE1 GLU B1058     -30.587  59.802  -1.922  1.00 20.630          O  
ATOM  17001  OE2 GLU B1058     -32.017  58.239  -2.211  1.00 20.630          O  
ATOM  17002  H   GLU B1058     -26.163  59.178  -3.791  1.00 17.020          H  
ATOM  17003  HA  GLU B1058     -27.806  56.987  -4.717  1.00 17.950          H  
ATOM  17004 1HB  GLU B1058     -28.187  58.267  -2.593  1.00 24.760          H  
ATOM  17005 2HB  GLU B1058     -28.640  59.675  -3.543  1.00 24.760          H  
ATOM  17006 1HG  GLU B1058     -30.564  58.357  -4.498  1.00 24.760          H  
ATOM  17007 2HG  GLU B1058     -30.136  57.043  -3.419  1.00 24.760          H  
ATOM  17008  N   GLY B1059     -28.869  57.637  -6.891  1.00 15.430          N  
ATOM  17009  CA  GLY B1059     -29.627  57.967  -8.095  1.00 15.960          C  
ATOM  17010  C   GLY B1059     -28.778  58.278  -9.320  1.00 16.000          C  
ATOM  17011  O   GLY B1059     -27.696  58.862  -9.224  1.00 15.650          O  
ATOM  17012  H   GLY B1059     -28.539  56.673  -6.803  1.00 18.520          H  
ATOM  17013 1HA  GLY B1059     -30.283  57.126  -8.325  1.00 19.150          H  
ATOM  17014 2HA  GLY B1059     -30.274  58.815  -7.881  1.00 19.150          H  
ATOM  17015  N   ASP B1060     -29.312  57.937 -10.496  1.00 16.620          N  
ATOM  17016  CA  ASP B1060     -28.616  58.164 -11.756  1.00 16.870          C  
ATOM  17017  C   ASP B1060     -28.336  59.634 -12.031  1.00 17.330          C  
ATOM  17018  O   ASP B1060     -27.284  59.972 -12.584  1.00 17.320          O  
ATOM  17019  CB  ASP B1060     -29.436  57.615 -12.925  1.00 23.520          C  
ATOM  17020  CG  ASP B1060     -29.490  56.087 -13.012  1.00 23.520          C  
ATOM  17021  OD1 ASP B1060     -28.710  55.418 -12.378  1.00 23.520          O  
ATOM  17022  OD2 ASP B1060     -30.340  55.607 -13.713  1.00 23.520          O  
ATOM  17023  H   ASP B1060     -30.204  57.461 -10.508  1.00 19.940          H  
ATOM  17024  HA  ASP B1060     -27.663  57.634 -11.716  1.00 20.240          H  
ATOM  17025 1HB  ASP B1060     -30.456  57.992 -12.857  1.00 28.220          H  
ATOM  17026 2HB  ASP B1060     -29.019  57.995 -13.859  1.00 28.220          H  
ATOM  17027  N   SER B1061     -29.265  60.522 -11.648  1.00 17.830          N  
ATOM  17028  CA  SER B1061     -29.066  61.937 -11.931  1.00 18.380          C  
ATOM  17029  C   SER B1061     -27.962  62.503 -11.068  1.00 17.710          C  
ATOM  17030  O   SER B1061     -27.091  63.233 -11.561  1.00 17.920          O  
ATOM  17031  CB  SER B1061     -30.338  62.707 -11.658  1.00 25.510          C  
ATOM  17032  OG  SER B1061     -30.673  62.641 -10.297  1.00 25.510          O  
ATOM  17033  H   SER B1061     -30.103  60.214 -11.176  1.00 21.400          H  
ATOM  17034  HA  SER B1061     -28.786  62.050 -12.979  1.00 22.060          H  
ATOM  17035 1HB  SER B1061     -30.200  63.751 -11.948  1.00 30.610          H  
ATOM  17036 2HB  SER B1061     -31.150  62.304 -12.258  1.00 30.610          H  
ATOM  17037  HG  SER B1061     -31.432  63.229 -10.184  1.00 30.610          H  
ATOM  17038  N   ALA B1062     -27.958  62.121  -9.791  1.00 16.990          N  
ATOM  17039  CA  ALA B1062     -26.928  62.557  -8.869  1.00 16.380          C  
ATOM  17040  C   ALA B1062     -25.588  61.991  -9.297  1.00 15.640          C  
ATOM  17041  O   ALA B1062     -24.560  62.664  -9.191  1.00 15.490          O  
ATOM  17042  CB  ALA B1062     -27.258  62.116  -7.468  1.00 23.180          C  
ATOM  17043  H   ALA B1062     -28.716  61.539  -9.454  1.00 20.390          H  
ATOM  17044  HA  ALA B1062     -26.871  63.644  -8.902  1.00 19.660          H  
ATOM  17045 1HB  ALA B1062     -26.491  62.453  -6.791  1.00 27.810          H  
ATOM  17046 2HB  ALA B1062     -28.220  62.531  -7.170  1.00 27.810          H  
ATOM  17047 3HB  ALA B1062     -27.317  61.033  -7.447  1.00 27.810          H  
ATOM  17048  N   GLY B1063     -25.609  60.735  -9.766  1.00 15.290          N  
ATOM  17049  CA  GLY B1063     -24.440  60.000 -10.213  1.00 14.610          C  
ATOM  17050  C   GLY B1063     -23.781  60.713 -11.369  1.00 15.090          C  
ATOM  17051  O   GLY B1063     -22.590  61.027 -11.311  1.00 14.760          O  
ATOM  17052  H   GLY B1063     -26.500  60.233  -9.783  1.00 18.350          H  
ATOM  17053 1HA  GLY B1063     -23.734  59.880  -9.395  1.00 17.530          H  
ATOM  17054 2HA  GLY B1063     -24.753  59.002 -10.521  1.00 17.530          H  
ATOM  17055  N   GLY B1064     -24.553  60.958 -12.433  1.00 16.000          N  
ATOM  17056  CA  GLY B1064     -24.040  61.646 -13.603  1.00 16.660          C  
ATOM  17057  C   GLY B1064     -23.560  63.050 -13.268  1.00 16.920          C  
ATOM  17058  O   GLY B1064     -22.539  63.501 -13.800  1.00 16.860          O  
ATOM  17059  H   GLY B1064     -25.531  60.648 -12.428  1.00 19.200          H  
ATOM  17060 1HA  GLY B1064     -23.222  61.069 -14.031  1.00 19.990          H  
ATOM  17061 2HA  GLY B1064     -24.826  61.699 -14.357  1.00 19.990          H  
ATOM  17062  N   THR B1065     -24.268  63.735 -12.363  1.00 17.280          N  
ATOM  17063  CA  THR B1065     -23.887  65.081 -11.994  1.00 17.640          C  
ATOM  17064  C   THR B1065     -22.533  65.030 -11.288  1.00 16.780          C  
ATOM  17065  O   THR B1065     -21.660  65.845 -11.588  1.00 17.050          O  
ATOM  17066  CB  THR B1065     -24.956  65.757 -11.114  1.00 24.550          C  
ATOM  17067  OG1 THR B1065     -26.211  65.767 -11.811  1.00 24.550          O  
ATOM  17068  CG2 THR B1065     -24.565  67.220 -10.907  1.00 24.550          C  
ATOM  17069  H   THR B1065     -25.121  63.337 -11.964  1.00 20.740          H  
ATOM  17070  HA  THR B1065     -23.775  65.671 -12.891  1.00 21.170          H  
ATOM  17071  HB  THR B1065     -25.050  65.238 -10.159  1.00 29.460          H  
ATOM  17072  HG1 THR B1065     -26.596  64.867 -11.808  1.00 29.460          H  
ATOM  17073 1HG2 THR B1065     -25.325  67.716 -10.303  1.00 29.460          H  
ATOM  17074 2HG2 THR B1065     -23.621  67.295 -10.422  1.00 29.460          H  
ATOM  17075 3HG2 THR B1065     -24.506  67.704 -11.878  1.00 29.460          H  
ATOM  17076  N   ALA B1066     -22.360  64.079 -10.346  1.00 15.840          N  
ATOM  17077  CA  ALA B1066     -21.108  63.903  -9.612  1.00 15.050          C  
ATOM  17078  C   ALA B1066     -19.963  63.581 -10.552  1.00 14.830          C  
ATOM  17079  O   ALA B1066     -18.862  64.084 -10.371  1.00 14.800          O  
ATOM  17080  CB  ALA B1066     -21.263  62.817  -8.566  1.00 21.390          C  
ATOM  17081  H   ALA B1066     -23.149  63.471 -10.107  1.00 19.010          H  
ATOM  17082  HA  ALA B1066     -20.862  64.826  -9.116  1.00 18.060          H  
ATOM  17083 1HB  ALA B1066     -20.342  62.725  -8.008  1.00 25.660          H  
ATOM  17084 2HB  ALA B1066     -22.072  63.080  -7.889  1.00 25.660          H  
ATOM  17085 3HB  ALA B1066     -21.499  61.878  -9.056  1.00 25.660          H  
ATOM  17086  N   LYS B1067     -20.210  62.786 -11.590  1.00 14.790          N  
ATOM  17087  CA  LYS B1067     -19.146  62.485 -12.541  1.00 14.620          C  
ATOM  17088  C   LYS B1067     -18.726  63.776 -13.259  1.00 15.570          C  
ATOM  17089  O   LYS B1067     -17.542  64.102 -13.352  1.00 15.520          O  
ATOM  17090  CB  LYS B1067     -19.613  61.418 -13.532  1.00 20.540          C  
ATOM  17091  CG  LYS B1067     -19.798  60.013 -12.911  1.00 20.540          C  
ATOM  17092  CD  LYS B1067     -20.328  59.013 -13.947  1.00 20.540          C  
ATOM  17093  CE  LYS B1067     -20.729  57.660 -13.316  1.00 20.540          C  
ATOM  17094  NZ  LYS B1067     -21.227  56.686 -14.362  1.00 20.540          N  
ATOM  17095  H   LYS B1067     -21.131  62.340 -11.668  1.00 17.750          H  
ATOM  17096  HA  LYS B1067     -18.286  62.106 -12.014  1.00 17.540          H  
ATOM  17097 1HB  LYS B1067     -20.568  61.721 -13.957  1.00 24.640          H  
ATOM  17098 2HB  LYS B1067     -18.897  61.343 -14.348  1.00 24.640          H  
ATOM  17099 1HG  LYS B1067     -18.832  59.666 -12.544  1.00 24.640          H  
ATOM  17100 2HG  LYS B1067     -20.476  60.065 -12.069  1.00 24.640          H  
ATOM  17101 1HD  LYS B1067     -21.201  59.440 -14.441  1.00 24.640          H  
ATOM  17102 2HD  LYS B1067     -19.561  58.834 -14.699  1.00 24.640          H  
ATOM  17103 1HE  LYS B1067     -19.887  57.224 -12.798  1.00 24.640          H  
ATOM  17104 2HE  LYS B1067     -21.526  57.835 -12.592  1.00 24.640          H  
ATOM  17105 1HZ  LYS B1067     -21.496  55.812 -13.924  1.00 24.640          H  
ATOM  17106 2HZ  LYS B1067     -22.028  57.077 -14.838  1.00 24.640          H  
ATOM  17107 3HZ  LYS B1067     -20.496  56.505 -15.035  1.00 24.640          H  
ATOM  17108  N   MET B1068     -19.701  64.562 -13.713  1.00 16.510          N  
ATOM  17109  CA  MET B1068     -19.395  65.815 -14.401  1.00 17.530          C  
ATOM  17110  C   MET B1068     -18.741  66.833 -13.463  1.00 17.650          C  
ATOM  17111  O   MET B1068     -17.892  67.626 -13.876  1.00 18.160          O  
ATOM  17112  CB  MET B1068     -20.667  66.406 -14.983  1.00 24.130          C  
ATOM  17113  CG  MET B1068     -21.250  65.655 -16.151  1.00 24.130          C  
ATOM  17114  SD  MET B1068     -22.627  66.534 -16.930  1.00 24.130          S  
ATOM  17115  CE  MET B1068     -23.933  66.352 -15.708  1.00 24.130          C  
ATOM  17116  H   MET B1068     -20.676  64.259 -13.616  1.00 19.810          H  
ATOM  17117  HA  MET B1068     -18.696  65.605 -15.207  1.00 21.040          H  
ATOM  17118 1HB  MET B1068     -21.414  66.417 -14.200  1.00 28.960          H  
ATOM  17119 2HB  MET B1068     -20.485  67.429 -15.297  1.00 28.960          H  
ATOM  17120 1HG  MET B1068     -20.475  65.496 -16.897  1.00 28.960          H  
ATOM  17121 2HG  MET B1068     -21.603  64.682 -15.818  1.00 28.960          H  
ATOM  17122 1HE  MET B1068     -24.841  66.829 -16.075  1.00 28.960          H  
ATOM  17123 2HE  MET B1068     -24.125  65.291 -15.531  1.00 28.960          H  
ATOM  17124 3HE  MET B1068     -23.638  66.825 -14.791  1.00 28.960          H  
ATOM  17125  N   GLY B1069     -19.150  66.791 -12.199  1.00 17.270          N  
ATOM  17126  CA  GLY B1069     -18.715  67.673 -11.133  1.00 17.430          C  
ATOM  17127  C   GLY B1069     -17.521  67.176 -10.309  1.00 16.660          C  
ATOM  17128  O   GLY B1069     -17.321  67.673  -9.203  1.00 16.630          O  
ATOM  17129  H   GLY B1069     -19.895  66.135 -11.962  1.00 20.720          H  
ATOM  17130 1HA  GLY B1069     -18.474  68.647 -11.559  1.00 20.920          H  
ATOM  17131 2HA  GLY B1069     -19.559  67.840 -10.465  1.00 20.920          H  
ATOM  17132  N   ARG B1070     -16.743  66.188 -10.786  1.00 16.060          N  
ATOM  17133  CA  ARG B1070     -15.636  65.686  -9.957  1.00 15.410          C  
ATOM  17134  C   ARG B1070     -14.244  65.993 -10.487  1.00 15.850          C  
ATOM  17135  O   ARG B1070     -14.037  66.292 -11.666  1.00 16.320          O  
ATOM  17136  CB  ARG B1070     -15.729  64.174  -9.790  1.00 21.830          C  
ATOM  17137  CG  ARG B1070     -15.533  63.314 -11.067  1.00 21.830          C  
ATOM  17138  CD  ARG B1070     -14.166  62.838 -11.256  1.00 21.830          C  
ATOM  17139  NE  ARG B1070     -14.063  61.716 -12.180  1.00 21.830          N  
ATOM  17140  CZ  ARG B1070     -14.024  61.821 -13.528  1.00 21.830          C  
ATOM  17141  NH1 ARG B1070     -14.139  63.003 -14.114  1.00 21.830          N  
ATOM  17142  NH2 ARG B1070     -13.866  60.732 -14.267  1.00 21.830          N  
ATOM  17143  H   ARG B1070     -16.950  65.750 -11.691  1.00 19.270          H  
ATOM  17144  HA  ARG B1070     -15.720  66.135  -8.965  1.00 18.490          H  
ATOM  17145 1HB  ARG B1070     -15.023  63.845  -9.054  1.00 26.200          H  
ATOM  17146 2HB  ARG B1070     -16.688  63.950  -9.417  1.00 26.200          H  
ATOM  17147 1HG  ARG B1070     -16.200  62.483 -11.101  1.00 26.200          H  
ATOM  17148 2HG  ARG B1070     -15.723  63.956 -11.897  1.00 26.200          H  
ATOM  17149 1HD  ARG B1070     -13.588  63.628 -11.663  1.00 26.200          H  
ATOM  17150 2HD  ARG B1070     -13.743  62.532 -10.307  1.00 26.200          H  
ATOM  17151  HE  ARG B1070     -13.960  60.785 -11.778  1.00 26.200          H  
ATOM  17152 1HH1 ARG B1070     -14.269  63.843 -13.557  1.00 26.200          H  
ATOM  17153 2HH1 ARG B1070     -14.110  63.077 -15.119  1.00 26.200          H  
ATOM  17154 1HH2 ARG B1070     -13.746  59.832 -13.817  1.00 26.200          H  
ATOM  17155 2HH2 ARG B1070     -13.836  60.799 -15.274  1.00 26.200          H  
ATOM  17156  N   ASP B1071     -13.263  65.826  -9.601  1.00 15.750          N  
ATOM  17157  CA  ASP B1071     -11.845  65.964  -9.910  1.00 16.220          C  
ATOM  17158  C   ASP B1071     -11.331  64.705 -10.611  1.00 15.460          C  
ATOM  17159  O   ASP B1071     -11.228  63.624 -10.023  1.00 14.890          O  
ATOM  17160  CB  ASP B1071     -11.048  66.247  -8.628  1.00 22.520          C  
ATOM  17161  CG  ASP B1071      -9.575  66.468  -8.853  1.00 22.520          C  
ATOM  17162  OD1 ASP B1071      -9.014  65.714  -9.637  1.00 22.520          O  
ATOM  17163  OD2 ASP B1071      -9.012  67.368  -8.267  1.00 22.520          O  
ATOM  17164  H   ASP B1071     -13.525  65.606  -8.640  1.00 18.900          H  
ATOM  17165  HA  ASP B1071     -11.721  66.811 -10.585  1.00 19.460          H  
ATOM  17166 1HB  ASP B1071     -11.463  67.104  -8.126  1.00 27.020          H  
ATOM  17167 2HB  ASP B1071     -11.158  65.411  -7.969  1.00 27.020          H  
ATOM  17168  N   ARG B1072     -11.009  64.826 -11.895  1.00 15.590          N  
ATOM  17169  CA  ARG B1072     -10.614  63.667 -12.701  1.00 14.900          C  
ATOM  17170  C   ARG B1072      -9.372  62.920 -12.188  1.00 14.820          C  
ATOM  17171  O   ARG B1072      -9.120  61.779 -12.599  1.00 14.150          O  
ATOM  17172  CB  ARG B1072     -10.372  64.075 -14.149  1.00 21.140          C  
ATOM  17173  CG  ARG B1072      -9.153  64.948 -14.373  1.00 21.140          C  
ATOM  17174  CD  ARG B1072      -9.036  65.416 -15.768  1.00 21.140          C  
ATOM  17175  NE  ARG B1072      -7.803  66.182 -15.970  1.00 21.140          N  
ATOM  17176  CZ  ARG B1072      -7.627  67.500 -15.712  1.00 21.140          C  
ATOM  17177  NH1 ARG B1072      -8.614  68.236 -15.240  1.00 21.140          N  
ATOM  17178  NH2 ARG B1072      -6.447  68.053 -15.940  1.00 21.140          N  
ATOM  17179  H   ARG B1072     -11.090  65.740 -12.323  1.00 18.710          H  
ATOM  17180  HA  ARG B1072     -11.440  62.962 -12.689  1.00 17.880          H  
ATOM  17181 1HB  ARG B1072     -10.254  63.181 -14.758  1.00 25.360          H  
ATOM  17182 2HB  ARG B1072     -11.241  64.614 -14.523  1.00 25.360          H  
ATOM  17183 1HG  ARG B1072      -9.177  65.805 -13.704  1.00 25.360          H  
ATOM  17184 2HG  ARG B1072      -8.276  64.367 -14.175  1.00 25.360          H  
ATOM  17185 1HD  ARG B1072      -9.006  64.549 -16.429  1.00 25.360          H  
ATOM  17186 2HD  ARG B1072      -9.888  66.038 -16.034  1.00 25.360          H  
ATOM  17187  HE  ARG B1072      -7.007  65.672 -16.334  1.00 25.360          H  
ATOM  17188 1HH1 ARG B1072      -9.518  67.826 -15.067  1.00 25.360          H  
ATOM  17189 2HH1 ARG B1072      -8.468  69.219 -15.055  1.00 25.360          H  
ATOM  17190 1HH2 ARG B1072      -5.687  67.493 -16.302  1.00 25.360          H  
ATOM  17191 2HH2 ARG B1072      -6.302  69.036 -15.753  1.00 25.360          H  
ATOM  17192  N   ILE B1073      -8.557  63.571 -11.363  1.00 15.610          N  
ATOM  17193  CA  ILE B1073      -7.346  62.941 -10.890  1.00 15.760          C  
ATOM  17194  C   ILE B1073      -7.561  62.288  -9.538  1.00 15.020          C  
ATOM  17195  O   ILE B1073      -7.057  61.188  -9.287  1.00 14.750          O  
ATOM  17196  CB  ILE B1073      -6.165  63.929 -10.788  1.00 22.000          C  
ATOM  17197  CG1 ILE B1073      -5.900  64.662 -12.159  1.00 22.000          C  
ATOM  17198  CG2 ILE B1073      -4.900  63.149 -10.333  1.00 22.000          C  
ATOM  17199  CD1 ILE B1073      -5.606  63.788 -13.373  1.00 22.000          C  
ATOM  17200  H   ILE B1073      -8.820  64.494 -10.995  1.00 18.730          H  
ATOM  17201  HA  ILE B1073      -7.081  62.160 -11.574  1.00 18.910          H  
ATOM  17202  HB  ILE B1073      -6.406  64.702 -10.058  1.00 26.400          H  
ATOM  17203 1HG1 ILE B1073      -6.773  65.266 -12.381  1.00 26.400          H  
ATOM  17204 2HG1 ILE B1073      -5.050  65.330 -12.018  1.00 26.400          H  
ATOM  17205 1HG2 ILE B1073      -4.065  63.838 -10.240  1.00 26.400          H  
ATOM  17206 2HG2 ILE B1073      -5.077  62.689  -9.371  1.00 26.400          H  
ATOM  17207 3HG2 ILE B1073      -4.651  62.374 -11.051  1.00 26.400          H  
ATOM  17208 1HD1 ILE B1073      -5.448  64.430 -14.239  1.00 26.400          H  
ATOM  17209 2HD1 ILE B1073      -4.713  63.193 -13.207  1.00 26.400          H  
ATOM  17210 3HD1 ILE B1073      -6.445  63.138 -13.569  1.00 26.400          H  
ATOM  17211  N   PHE B1074      -8.248  62.990  -8.635  1.00 14.830          N  
ATOM  17212  CA  PHE B1074      -8.391  62.473  -7.278  1.00 14.320          C  
ATOM  17213  C   PHE B1074      -9.763  61.932  -6.835  1.00 13.410          C  
ATOM  17214  O   PHE B1074      -9.877  61.443  -5.708  1.00 12.980          O  
ATOM  17215  CB  PHE B1074      -7.957  63.567  -6.322  1.00 20.250          C  
ATOM  17216  CG  PHE B1074      -6.567  63.978  -6.600  1.00 20.250          C  
ATOM  17217  CD1 PHE B1074      -6.297  65.211  -7.163  1.00 20.250          C  
ATOM  17218  CD2 PHE B1074      -5.530  63.130  -6.355  1.00 20.250          C  
ATOM  17219  CE1 PHE B1074      -5.005  65.580  -7.454  1.00 20.250          C  
ATOM  17220  CE2 PHE B1074      -4.238  63.493  -6.647  1.00 20.250          C  
ATOM  17221  CZ  PHE B1074      -3.974  64.719  -7.194  1.00 20.250          C  
ATOM  17222  H   PHE B1074      -8.620  63.915  -8.901  1.00 17.800          H  
ATOM  17223  HA  PHE B1074      -7.688  61.649  -7.177  1.00 17.180          H  
ATOM  17224 1HB  PHE B1074      -8.608  64.435  -6.430  1.00 24.300          H  
ATOM  17225 2HB  PHE B1074      -8.021  63.212  -5.289  1.00 24.300          H  
ATOM  17226  HD1 PHE B1074      -7.123  65.901  -7.384  1.00 24.300          H  
ATOM  17227  HD2 PHE B1074      -5.742  62.151  -5.926  1.00 24.300          H  
ATOM  17228  HE1 PHE B1074      -4.809  66.555  -7.897  1.00 24.300          H  
ATOM  17229  HE2 PHE B1074      -3.420  62.805  -6.449  1.00 24.300          H  
ATOM  17230  HZ  PHE B1074      -2.948  65.002  -7.425  1.00 24.300          H  
ATOM  17231  N   GLN B1075     -10.806  62.012  -7.666  1.00 13.260          N  
ATOM  17232  CA  GLN B1075     -12.118  61.528  -7.221  1.00 12.590          C  
ATOM  17233  C   GLN B1075     -12.704  60.437  -8.120  1.00 11.960          C  
ATOM  17234  O   GLN B1075     -12.457  60.414  -9.326  1.00 12.230          O  
ATOM  17235  CB  GLN B1075     -13.077  62.712  -7.132  1.00 17.890          C  
ATOM  17236  CG  GLN B1075     -12.674  63.723  -6.074  1.00 17.890          C  
ATOM  17237  CD  GLN B1075     -13.596  64.912  -5.950  1.00 17.890          C  
ATOM  17238  OE1 GLN B1075     -14.047  65.493  -6.949  1.00 17.890          O  
ATOM  17239  NE2 GLN B1075     -13.871  65.287  -4.718  1.00 17.890          N  
ATOM  17240  H   GLN B1075     -10.726  62.449  -8.591  1.00 15.910          H  
ATOM  17241  HA  GLN B1075     -12.014  61.102  -6.223  1.00 15.110          H  
ATOM  17242 1HB  GLN B1075     -13.062  63.227  -8.081  1.00 21.470          H  
ATOM  17243 2HB  GLN B1075     -14.092  62.365  -6.954  1.00 21.470          H  
ATOM  17244 1HG  GLN B1075     -12.667  63.227  -5.131  1.00 21.470          H  
ATOM  17245 2HG  GLN B1075     -11.679  64.081  -6.279  1.00 21.470          H  
ATOM  17246 1HE2 GLN B1075     -14.469  66.095  -4.534  1.00 21.470          H  
ATOM  17247 2HE2 GLN B1075     -13.493  64.753  -3.928  1.00 21.470          H  
ATOM  17248  N   ALA B1076     -13.493  59.541  -7.519  1.00 11.260          N  
ATOM  17249  CA  ALA B1076     -14.186  58.492  -8.272  1.00 10.710          C  
ATOM  17250  C   ALA B1076     -15.603  58.307  -7.787  1.00 10.560          C  
ATOM  17251  O   ALA B1076     -15.875  58.438  -6.596  1.00 10.610          O  
ATOM  17252  CB  ALA B1076     -13.481  57.164  -8.130  1.00 15.210          C  
ATOM  17253  H   ALA B1076     -13.558  59.563  -6.497  1.00 13.510          H  
ATOM  17254  HA  ALA B1076     -14.214  58.797  -9.315  1.00 12.850          H  
ATOM  17255 1HB  ALA B1076     -14.008  56.407  -8.699  1.00 18.260          H  
ATOM  17256 2HB  ALA B1076     -12.476  57.246  -8.490  1.00 18.260          H  
ATOM  17257 3HB  ALA B1076     -13.482  56.889  -7.086  1.00 18.260          H  
ATOM  17258  N   ILE B1077     -16.498  57.983  -8.711  1.00 10.540          N  
ATOM  17259  CA  ILE B1077     -17.917  57.783  -8.384  1.00 10.670          C  
ATOM  17260  C   ILE B1077     -18.564  56.451  -8.725  1.00 10.360          C  
ATOM  17261  O   ILE B1077     -18.464  55.943  -9.846  1.00 10.320          O  
ATOM  17262  CB  ILE B1077     -18.779  58.939  -8.962  1.00 14.890          C  
ATOM  17263  CG1 ILE B1077     -18.335  60.247  -8.321  1.00 14.890          C  
ATOM  17264  CG2 ILE B1077     -20.292  58.710  -8.784  1.00 14.890          C  
ATOM  17265  CD1 ILE B1077     -17.465  61.076  -9.134  1.00 14.890          C  
ATOM  17266  H   ILE B1077     -16.137  57.871  -9.664  1.00 12.650          H  
ATOM  17267  HA  ILE B1077     -18.003  57.869  -7.301  1.00 12.800          H  
ATOM  17268  HB  ILE B1077     -18.577  59.028 -10.026  1.00 17.860          H  
ATOM  17269 1HG1 ILE B1077     -19.205  60.807  -8.048  1.00 17.860          H  
ATOM  17270 2HG1 ILE B1077     -17.790  60.023  -7.437  1.00 17.860          H  
ATOM  17271 1HG2 ILE B1077     -20.841  59.551  -9.215  1.00 17.860          H  
ATOM  17272 2HG2 ILE B1077     -20.601  57.812  -9.283  1.00 17.860          H  
ATOM  17273 3HG2 ILE B1077     -20.516  58.626  -7.732  1.00 17.860          H  
ATOM  17274 1HD1 ILE B1077     -17.215  61.953  -8.571  1.00 17.860          H  
ATOM  17275 2HD1 ILE B1077     -16.556  60.559  -9.406  1.00 17.860          H  
ATOM  17276 3HD1 ILE B1077     -17.997  61.349 -10.013  1.00 17.860          H  
ATOM  17277  N   LEU B1078     -19.251  55.902  -7.725  1.00 10.300          N  
ATOM  17278  CA  LEU B1078     -20.044  54.689  -7.857  1.00 10.310          C  
ATOM  17279  C   LEU B1078     -21.523  54.948  -7.478  1.00 11.010          C  
ATOM  17280  O   LEU B1078     -21.842  54.981  -6.286  1.00 11.150          O  
ATOM  17281  CB  LEU B1078     -19.487  53.611  -6.936  1.00 14.430          C  
ATOM  17282  CG  LEU B1078     -20.240  52.276  -6.909  1.00 14.430          C  
ATOM  17283  CD1 LEU B1078     -20.242  51.631  -8.305  1.00 14.430          C  
ATOM  17284  CD2 LEU B1078     -19.547  51.393  -5.923  1.00 14.430          C  
ATOM  17285  H   LEU B1078     -19.224  56.380  -6.816  1.00 12.360          H  
ATOM  17286  HA  LEU B1078     -19.956  54.336  -8.878  1.00 12.370          H  
ATOM  17287 1HB  LEU B1078     -18.473  53.405  -7.233  1.00 17.320          H  
ATOM  17288 2HB  LEU B1078     -19.470  54.007  -5.914  1.00 17.320          H  
ATOM  17289  HG  LEU B1078     -21.276  52.434  -6.594  1.00 17.320          H  
ATOM  17290 1HD1 LEU B1078     -20.763  50.681  -8.267  1.00 17.320          H  
ATOM  17291 2HD1 LEU B1078     -20.750  52.269  -9.020  1.00 17.320          H  
ATOM  17292 3HD1 LEU B1078     -19.220  51.477  -8.623  1.00 17.320          H  
ATOM  17293 1HD2 LEU B1078     -20.048  50.453  -5.847  1.00 17.320          H  
ATOM  17294 2HD2 LEU B1078     -18.539  51.242  -6.268  1.00 17.320          H  
ATOM  17295 3HD2 LEU B1078     -19.546  51.873  -4.947  1.00 17.320          H  
ATOM  17296  N   PRO B1079     -22.442  55.139  -8.437  1.00 11.590          N  
ATOM  17297  CA  PRO B1079     -23.859  55.379  -8.205  1.00 12.450          C  
ATOM  17298  C   PRO B1079     -24.592  54.169  -7.591  1.00 12.610          C  
ATOM  17299  O   PRO B1079     -24.263  53.018  -7.884  1.00 12.310          O  
ATOM  17300  CB  PRO B1079     -24.397  55.648  -9.622  1.00 18.670          C  
ATOM  17301  CG  PRO B1079     -23.178  56.019 -10.448  1.00 18.670          C  
ATOM  17302  CD  PRO B1079     -22.055  55.195  -9.857  1.00 18.670          C  
ATOM  17303  HA  PRO B1079     -23.975  56.265  -7.580  1.00 14.940          H  
ATOM  17304 1HB  PRO B1079     -24.917  54.751  -9.996  1.00 22.410          H  
ATOM  17305 2HB  PRO B1079     -25.160  56.450  -9.577  1.00 22.410          H  
ATOM  17306 1HG  PRO B1079     -23.354  55.787 -11.507  1.00 22.410          H  
ATOM  17307 2HG  PRO B1079     -22.984  57.098 -10.381  1.00 22.410          H  
ATOM  17308 1HD  PRO B1079     -22.041  54.178 -10.286  1.00 22.410          H  
ATOM  17309 2HD  PRO B1079     -21.117  55.721 -10.029  1.00 22.410          H  
ATOM  17310  N   LEU B1080     -25.633  54.461  -6.814  1.00 13.250          N  
ATOM  17311  CA  LEU B1080     -26.580  53.472  -6.279  1.00 13.770          C  
ATOM  17312  C   LEU B1080     -27.864  53.637  -7.081  1.00 14.800          C  
ATOM  17313  O   LEU B1080     -28.217  54.763  -7.444  1.00 15.450          O  
ATOM  17314  CB  LEU B1080     -26.898  53.735  -4.807  1.00 19.070          C  
ATOM  17315  CG  LEU B1080     -25.741  53.749  -3.818  1.00 19.070          C  
ATOM  17316  CD1 LEU B1080     -26.295  54.176  -2.497  1.00 19.070          C  
ATOM  17317  CD2 LEU B1080     -25.103  52.350  -3.696  1.00 19.070          C  
ATOM  17318  H   LEU B1080     -25.767  55.445  -6.597  1.00 15.900          H  
ATOM  17319  HA  LEU B1080     -26.199  52.463  -6.424  1.00 16.520          H  
ATOM  17320 1HB  LEU B1080     -27.405  54.686  -4.734  1.00 22.880          H  
ATOM  17321 2HB  LEU B1080     -27.597  52.958  -4.474  1.00 22.880          H  
ATOM  17322  HG  LEU B1080     -24.984  54.469  -4.140  1.00 22.880          H  
ATOM  17323 1HD1 LEU B1080     -25.512  54.197  -1.780  1.00 22.880          H  
ATOM  17324 2HD1 LEU B1080     -26.735  55.169  -2.592  1.00 22.880          H  
ATOM  17325 3HD1 LEU B1080     -27.055  53.469  -2.181  1.00 22.880          H  
ATOM  17326 1HD2 LEU B1080     -24.293  52.377  -2.969  1.00 22.880          H  
ATOM  17327 2HD2 LEU B1080     -25.860  51.638  -3.365  1.00 22.880          H  
ATOM  17328 3HD2 LEU B1080     -24.705  52.034  -4.661  1.00 22.880          H  
ATOM  17329  N   ARG B1081     -28.613  52.564  -7.321  1.00 15.110          N  
ATOM  17330  CA  ARG B1081     -29.843  52.720  -8.102  1.00 16.190          C  
ATOM  17331  C   ARG B1081     -31.122  52.525  -7.300  1.00 17.070          C  
ATOM  17332  O   ARG B1081     -32.166  53.086  -7.647  1.00 17.650          O  
ATOM  17333  CB  ARG B1081     -29.834  51.759  -9.274  1.00 22.230          C  
ATOM  17334  CG  ARG B1081     -28.797  52.100 -10.330  1.00 22.230          C  
ATOM  17335  CD  ARG B1081     -28.956  51.307 -11.576  1.00 22.230          C  
ATOM  17336  NE  ARG B1081     -28.768  49.867 -11.352  1.00 22.230          N  
ATOM  17337  CZ  ARG B1081     -27.576  49.218 -11.333  1.00 22.230          C  
ATOM  17338  NH1 ARG B1081     -26.445  49.876 -11.492  1.00 22.230          N  
ATOM  17339  NH2 ARG B1081     -27.547  47.909 -11.148  1.00 22.230          N  
ATOM  17340  H   ARG B1081     -28.337  51.649  -6.953  1.00 18.130          H  
ATOM  17341  HA  ARG B1081     -29.861  53.730  -8.508  1.00 19.430          H  
ATOM  17342 1HB  ARG B1081     -29.631  50.751  -8.913  1.00 26.680          H  
ATOM  17343 2HB  ARG B1081     -30.813  51.750  -9.748  1.00 26.680          H  
ATOM  17344 1HG  ARG B1081     -28.893  53.159 -10.595  1.00 26.680          H  
ATOM  17345 2HG  ARG B1081     -27.802  51.926  -9.923  1.00 26.680          H  
ATOM  17346 1HD  ARG B1081     -29.965  51.459 -11.962  1.00 26.680          H  
ATOM  17347 2HD  ARG B1081     -28.240  51.645 -12.322  1.00 26.680          H  
ATOM  17348  HE  ARG B1081     -29.602  49.305 -11.227  1.00 26.680          H  
ATOM  17349 1HH1 ARG B1081     -26.448  50.877 -11.625  1.00 26.680          H  
ATOM  17350 2HH1 ARG B1081     -25.568  49.373 -11.462  1.00 26.680          H  
ATOM  17351 1HH2 ARG B1081     -28.402  47.389 -11.017  1.00 26.680          H  
ATOM  17352 2HH2 ARG B1081     -26.649  47.394 -11.129  1.00 26.680          H  
ATOM  17353  N   GLY B1082     -31.057  51.710  -6.261  1.00 17.240          N  
ATOM  17354  CA  GLY B1082     -32.222  51.406  -5.451  1.00 18.110          C  
ATOM  17355  C   GLY B1082     -31.884  51.702  -4.013  1.00 17.860          C  
ATOM  17356  O   GLY B1082     -31.240  52.706  -3.701  1.00 17.200          O  
ATOM  17357  H   GLY B1082     -30.159  51.279  -6.009  1.00 20.690          H  
ATOM  17358 1HA  GLY B1082     -33.074  52.006  -5.769  1.00 21.730          H  
ATOM  17359 2HA  GLY B1082     -32.487  50.357  -5.563  1.00 21.730          H  
ATOM  17360  N   LYS B1083     -32.348  50.845  -3.120  1.00 18.480          N  
ATOM  17361  CA  LYS B1083     -32.032  51.031  -1.727  1.00 18.400          C  
ATOM  17362  C   LYS B1083     -31.151  49.897  -1.282  1.00 18.000          C  
ATOM  17363  O   LYS B1083     -31.384  48.739  -1.628  1.00 18.260          O  
ATOM  17364  CB  LYS B1083     -33.279  51.178  -0.862  1.00 25.790          C  
ATOM  17365  CG  LYS B1083     -34.044  52.475  -1.126  1.00 25.790          C  
ATOM  17366  CD  LYS B1083     -35.244  52.642  -0.195  1.00 25.790          C  
ATOM  17367  CE  LYS B1083     -35.926  54.001  -0.414  1.00 25.790          C  
ATOM  17368  NZ  LYS B1083     -37.132  54.185   0.445  1.00 25.790          N  
ATOM  17369  H   LYS B1083     -32.883  50.042  -3.417  1.00 22.180          H  
ATOM  17370  HA  LYS B1083     -31.451  51.934  -1.616  1.00 22.080          H  
ATOM  17371 1HB  LYS B1083     -33.951  50.339  -1.040  1.00 30.950          H  
ATOM  17372 2HB  LYS B1083     -32.993  51.152   0.193  1.00 30.950          H  
ATOM  17373 1HG  LYS B1083     -33.370  53.323  -0.992  1.00 30.950          H  
ATOM  17374 2HG  LYS B1083     -34.392  52.478  -2.157  1.00 30.950          H  
ATOM  17375 1HD  LYS B1083     -35.965  51.844  -0.374  1.00 30.950          H  
ATOM  17376 2HD  LYS B1083     -34.911  52.585   0.844  1.00 30.950          H  
ATOM  17377 1HE  LYS B1083     -35.209  54.787  -0.172  1.00 30.950          H  
ATOM  17378 2HE  LYS B1083     -36.219  54.100  -1.458  1.00 30.950          H  
ATOM  17379 1HZ  LYS B1083     -37.526  55.129   0.273  1.00 30.950          H  
ATOM  17380 2HZ  LYS B1083     -37.823  53.490   0.236  1.00 30.950          H  
ATOM  17381 3HZ  LYS B1083     -36.874  54.121   1.417  1.00 30.950          H  
ATOM  17382  N   VAL B1084     -30.158  50.272  -0.510  1.00 17.470          N  
ATOM  17383  CA  VAL B1084     -29.169  49.406   0.093  1.00 17.150          C  
ATOM  17384  C   VAL B1084     -29.837  48.498   1.116  1.00 18.080          C  
ATOM  17385  O   VAL B1084     -30.729  48.923   1.832  1.00 18.700          O  
ATOM  17386  CB  VAL B1084     -28.066  50.293   0.714  1.00 24.140          C  
ATOM  17387  CG1 VAL B1084     -27.040  49.467   1.531  1.00 24.140          C  
ATOM  17388  CG2 VAL B1084     -27.373  51.054  -0.410  1.00 24.140          C  
ATOM  17389  H   VAL B1084     -30.091  51.264  -0.343  1.00 20.960          H  
ATOM  17390  HA  VAL B1084     -28.723  48.788  -0.691  1.00 20.580          H  
ATOM  17391  HB  VAL B1084     -28.525  51.000   1.365  1.00 28.970          H  
ATOM  17392 1HG1 VAL B1084     -26.291  50.139   1.953  1.00 28.970          H  
ATOM  17393 2HG1 VAL B1084     -27.539  48.939   2.349  1.00 28.970          H  
ATOM  17394 3HG1 VAL B1084     -26.550  48.740   0.880  1.00 28.970          H  
ATOM  17395 1HG2 VAL B1084     -26.625  51.710   0.003  1.00 28.970          H  
ATOM  17396 2HG2 VAL B1084     -26.901  50.344  -1.097  1.00 28.970          H  
ATOM  17397 3HG2 VAL B1084     -28.099  51.644  -0.962  1.00 28.970          H  
ATOM  17398  N   LEU B1085     -29.474  47.233   1.150  1.00 18.270          N  
ATOM  17399  CA  LEU B1085     -30.065  46.322   2.124  1.00 19.270          C  
ATOM  17400  C   LEU B1085     -29.811  46.680   3.599  1.00 19.340          C  
ATOM  17401  O   LEU B1085     -28.709  47.083   3.972  1.00 18.630          O  
ATOM  17402  CB  LEU B1085     -29.490  44.933   1.872  1.00 26.580          C  
ATOM  17403  CG  LEU B1085     -29.934  43.772   2.759  1.00 26.580          C  
ATOM  17404  CD1 LEU B1085     -31.367  43.415   2.534  1.00 26.580          C  
ATOM  17405  CD2 LEU B1085     -29.069  42.659   2.437  1.00 26.580          C  
ATOM  17406  H   LEU B1085     -28.769  46.872   0.496  1.00 21.920          H  
ATOM  17407  HA  LEU B1085     -31.139  46.314   1.952  1.00 23.120          H  
ATOM  17408 1HB  LEU B1085     -29.746  44.655   0.858  1.00 31.890          H  
ATOM  17409 2HB  LEU B1085     -28.411  45.001   1.938  1.00 31.890          H  
ATOM  17410  HG  LEU B1085     -29.808  44.024   3.800  1.00 31.890          H  
ATOM  17411 1HD1 LEU B1085     -31.635  42.567   3.174  1.00 31.890          H  
ATOM  17412 2HD1 LEU B1085     -32.007  44.253   2.778  1.00 31.890          H  
ATOM  17413 3HD1 LEU B1085     -31.513  43.139   1.492  1.00 31.890          H  
ATOM  17414 1HD2 LEU B1085     -29.306  41.806   3.032  1.00 31.890          H  
ATOM  17415 2HD2 LEU B1085     -29.202  42.419   1.385  1.00 31.890          H  
ATOM  17416 3HD2 LEU B1085     -28.050  42.949   2.616  1.00 31.890          H  
ATOM  17417  N   ASN B1086     -30.834  46.481   4.449  1.00 20.280          N  
ATOM  17418  CA  ASN B1086     -30.685  46.638   5.898  1.00 20.490          C  
ATOM  17419  C   ASN B1086     -29.937  45.408   6.392  1.00 20.930          C  
ATOM  17420  O   ASN B1086     -30.481  44.307   6.358  1.00 21.940          O  
ATOM  17421  CB  ASN B1086     -32.044  46.660   6.603  1.00 28.600          C  
ATOM  17422  CG  ASN B1086     -32.895  47.866   6.370  1.00 28.600          C  
ATOM  17423  OD1 ASN B1086     -32.559  48.977   6.762  1.00 28.600          O  
ATOM  17424  ND2 ASN B1086     -34.015  47.666   5.726  1.00 28.600          N  
ATOM  17425  H   ASN B1086     -31.743  46.234   4.083  1.00 24.340          H  
ATOM  17426  HA  ASN B1086     -30.098  47.528   6.120  1.00 24.590          H  
ATOM  17427 1HB  ASN B1086     -32.612  45.785   6.286  1.00 34.320          H  
ATOM  17428 2HB  ASN B1086     -31.886  46.552   7.670  1.00 34.320          H  
ATOM  17429 1HD2 ASN B1086     -34.629  48.435   5.539  1.00 34.320          H  
ATOM  17430 2HD2 ASN B1086     -34.267  46.746   5.425  1.00 34.320          H  
ATOM  17431  N   VAL B1087     -28.691  45.588   6.833  1.00 20.230          N  
ATOM  17432  CA  VAL B1087     -27.842  44.446   7.191  1.00 20.630          C  
ATOM  17433  C   VAL B1087     -27.361  44.229   8.620  1.00 21.460          C  
ATOM  17434  O   VAL B1087     -26.610  43.293   8.848  1.00 22.080          O  
ATOM  17435  CB  VAL B1087     -26.580  44.449   6.315  1.00 28.720          C  
ATOM  17436  CG1 VAL B1087     -26.939  44.227   4.904  1.00 28.720          C  
ATOM  17437  CG2 VAL B1087     -25.850  45.814   6.465  1.00 28.720          C  
ATOM  17438  H   VAL B1087     -28.332  46.535   6.841  1.00 24.280          H  
ATOM  17439  HA  VAL B1087     -28.404  43.557   6.923  1.00 24.760          H  
ATOM  17440  HB  VAL B1087     -25.933  43.637   6.623  1.00 34.470          H  
ATOM  17441 1HG1 VAL B1087     -26.038  44.213   4.311  1.00 34.470          H  
ATOM  17442 2HG1 VAL B1087     -27.441  43.270   4.829  1.00 34.470          H  
ATOM  17443 3HG1 VAL B1087     -27.585  45.007   4.560  1.00 34.470          H  
ATOM  17444 1HG2 VAL B1087     -24.969  45.836   5.855  1.00 34.470          H  
ATOM  17445 2HG2 VAL B1087     -26.503  46.622   6.144  1.00 34.470          H  
ATOM  17446 3HG2 VAL B1087     -25.568  45.962   7.501  1.00 34.470          H  
ATOM  17447  N   GLU B1088     -27.799  44.981   9.609  1.00 21.570          N  
ATOM  17448  CA  GLU B1088     -27.233  44.719  10.944  1.00 22.420          C  
ATOM  17449  C   GLU B1088     -27.436  43.253  11.384  1.00 23.570          C  
ATOM  17450  O   GLU B1088     -26.551  42.609  11.958  1.00 24.270          O  
ATOM  17451  CB  GLU B1088     -27.864  45.644  11.976  1.00 31.050          C  
ATOM  17452  CG  GLU B1088     -27.278  45.545  13.380  1.00 31.050          C  
ATOM  17453  CD  GLU B1088     -25.844  46.015  13.466  1.00 31.050          C  
ATOM  17454  OE1 GLU B1088     -25.389  46.673  12.564  1.00 31.050          O  
ATOM  17455  OE2 GLU B1088     -25.193  45.684  14.419  1.00 31.050          O  
ATOM  17456  H   GLU B1088     -28.446  45.738   9.446  1.00 25.880          H  
ATOM  17457  HA  GLU B1088     -26.165  44.926  10.903  1.00 26.900          H  
ATOM  17458 1HB  GLU B1088     -27.777  46.668  11.640  1.00 37.260          H  
ATOM  17459 2HB  GLU B1088     -28.924  45.418  12.056  1.00 37.260          H  
ATOM  17460 1HG  GLU B1088     -27.881  46.155  14.047  1.00 37.260          H  
ATOM  17461 2HG  GLU B1088     -27.341  44.517  13.728  1.00 37.260          H  
ATOM  17462  N   LYS B1089     -28.598  42.710  11.050  1.00 23.830          N  
ATOM  17463  CA  LYS B1089     -29.005  41.355  11.390  1.00 24.840          C  
ATOM  17464  C   LYS B1089     -28.557  40.286  10.382  1.00 24.960          C  
ATOM  17465  O   LYS B1089     -28.908  39.114  10.543  1.00 25.870          O  
ATOM  17466  CB  LYS B1089     -30.526  41.308  11.538  1.00 34.370          C  
ATOM  17467  CG  LYS B1089     -31.317  41.496  10.239  1.00 34.370          C  
ATOM  17468  CD  LYS B1089     -32.805  41.540  10.525  1.00 34.370          C  
ATOM  17469  CE  LYS B1089     -33.623  41.780   9.269  1.00 34.370          C  
ATOM  17470  NZ  LYS B1089     -35.081  41.886   9.582  1.00 34.370          N  
ATOM  17471  H   LYS B1089     -29.264  43.297  10.566  1.00 28.600          H  
ATOM  17472  HA  LYS B1089     -28.564  41.104  12.357  1.00 29.810          H  
ATOM  17473 1HB  LYS B1089     -30.813  40.351  11.968  1.00 41.250          H  
ATOM  17474 2HB  LYS B1089     -30.842  42.084  12.236  1.00 41.250          H  
ATOM  17475 1HG  LYS B1089     -31.016  42.425   9.750  1.00 41.250          H  
ATOM  17476 2HG  LYS B1089     -31.118  40.664   9.569  1.00 41.250          H  
ATOM  17477 1HD  LYS B1089     -33.118  40.609  10.996  1.00 41.250          H  
ATOM  17478 2HD  LYS B1089     -32.996  42.355  11.215  1.00 41.250          H  
ATOM  17479 1HE  LYS B1089     -33.291  42.707   8.800  1.00 41.250          H  
ATOM  17480 2HE  LYS B1089     -33.466  40.956   8.572  1.00 41.250          H  
ATOM  17481 1HZ  LYS B1089     -35.600  42.051   8.734  1.00 41.250          H  
ATOM  17482 2HZ  LYS B1089     -35.401  41.030  10.010  1.00 41.250          H  
ATOM  17483 3HZ  LYS B1089     -35.228  42.663  10.226  1.00 41.250          H  
ATOM  17484  N   ILE B1090     -27.848  40.672   9.316  1.00 24.070          N  
ATOM  17485  CA  ILE B1090     -27.500  39.695   8.294  1.00 24.120          C  
ATOM  17486  C   ILE B1090     -26.031  39.261   8.338  1.00 24.100          C  
ATOM  17487  O   ILE B1090     -25.094  40.048   8.195  1.00 23.650          O  
ATOM  17488  CB  ILE B1090     -27.903  40.225   6.892  1.00 33.750          C  
ATOM  17489  CG1 ILE B1090     -29.428  40.494   6.906  1.00 33.750          C  
ATOM  17490  CG2 ILE B1090     -27.552  39.213   5.781  1.00 33.750          C  
ATOM  17491  CD1 ILE B1090     -29.974  41.163   5.687  1.00 33.750          C  
ATOM  17492  H   ILE B1090     -27.520  41.638   9.230  1.00 28.880          H  
ATOM  17493  HA  ILE B1090     -28.097  38.803   8.468  1.00 28.940          H  
ATOM  17494  HB  ILE B1090     -27.393  41.173   6.699  1.00 40.500          H  
ATOM  17495 1HG1 ILE B1090     -29.958  39.554   7.054  1.00 40.500          H  
ATOM  17496 2HG1 ILE B1090     -29.645  41.151   7.736  1.00 40.500          H  
ATOM  17497 1HG2 ILE B1090     -27.846  39.582   4.816  1.00 40.500          H  
ATOM  17498 2HG2 ILE B1090     -26.488  39.050   5.773  1.00 40.500          H  
ATOM  17499 3HG2 ILE B1090     -28.066  38.272   5.972  1.00 40.500          H  
ATOM  17500 1HD1 ILE B1090     -31.046  41.328   5.814  1.00 40.500          H  
ATOM  17501 2HD1 ILE B1090     -29.490  42.112   5.530  1.00 40.500          H  
ATOM  17502 3HD1 ILE B1090     -29.827  40.537   4.825  1.00 40.500          H  
ATOM  17503  N   ASN B1091     -25.851  37.959   8.490  1.00 24.700          N  
ATOM  17504  CA  ASN B1091     -24.548  37.324   8.564  1.00 24.840          C  
ATOM  17505  C   ASN B1091     -24.122  37.017   7.140  1.00 24.510          C  
ATOM  17506  O   ASN B1091     -24.656  37.607   6.202  1.00 24.460          O  
ATOM  17507  CB  ASN B1091     -24.618  36.079   9.423  1.00 34.720          C  
ATOM  17508  CG  ASN B1091     -24.938  36.406  10.850  1.00 34.720          C  
ATOM  17509  OD1 ASN B1091     -24.476  37.411  11.402  1.00 34.720          O  
ATOM  17510  ND2 ASN B1091     -25.724  35.570  11.468  1.00 34.720          N  
ATOM  17511  H   ASN B1091     -26.677  37.389   8.584  1.00 29.640          H  
ATOM  17512  HA  ASN B1091     -23.823  38.021   8.986  1.00 29.810          H  
ATOM  17513 1HB  ASN B1091     -25.376  35.402   9.028  1.00 41.660          H  
ATOM  17514 2HB  ASN B1091     -23.669  35.550   9.404  1.00 41.660          H  
ATOM  17515 1HD2 ASN B1091     -25.975  35.735  12.424  1.00 41.660          H  
ATOM  17516 2HD2 ASN B1091     -26.072  34.763  10.996  1.00 41.660          H  
ATOM  17517  N   ASN B1092     -23.189  36.095   6.935  1.00 24.370          N  
ATOM  17518  CA  ASN B1092     -22.699  35.857   5.579  1.00 24.120          C  
ATOM  17519  C   ASN B1092     -23.658  34.986   4.758  1.00 23.930          C  
ATOM  17520  O   ASN B1092     -23.374  33.834   4.403  1.00 23.640          O  
ATOM  17521  CB  ASN B1092     -21.332  35.251   5.646  1.00 33.870          C  
ATOM  17522  CG  ASN B1092     -20.343  36.191   6.260  1.00 33.870          C  
ATOM  17523  OD1 ASN B1092     -20.362  37.407   6.033  1.00 33.870          O  
ATOM  17524  ND2 ASN B1092     -19.464  35.645   7.055  1.00 33.870          N  
ATOM  17525  H   ASN B1092     -22.788  35.591   7.713  1.00 29.240          H  
ATOM  17526  HA  ASN B1092     -22.627  36.818   5.067  1.00 28.940          H  
ATOM  17527 1HB  ASN B1092     -21.356  34.332   6.227  1.00 40.640          H  
ATOM  17528 2HB  ASN B1092     -21.029  34.997   4.646  1.00 40.640          H  
ATOM  17529 1HD2 ASN B1092     -18.770  36.210   7.503  1.00 40.640          H  
ATOM  17530 2HD2 ASN B1092     -19.467  34.652   7.204  1.00 40.640          H  
ATOM  17531  N   LYS B1093     -24.813  35.571   4.481  1.00 24.180          N  
ATOM  17532  CA  LYS B1093     -25.928  34.963   3.793  1.00 24.110          C  
ATOM  17533  C   LYS B1093     -26.107  35.605   2.438  1.00 23.400          C  
ATOM  17534  O   LYS B1093     -25.754  36.779   2.241  1.00 22.930          O  
ATOM  17535  CB  LYS B1093     -27.205  35.124   4.623  1.00 33.780          C  
ATOM  17536  CG  LYS B1093     -27.186  34.389   5.956  1.00 33.780          C  
ATOM  17537  CD  LYS B1093     -28.472  34.605   6.753  1.00 33.780          C  
ATOM  17538  CE  LYS B1093     -28.436  33.828   8.078  1.00 33.780          C  
ATOM  17539  NZ  LYS B1093     -29.695  34.009   8.880  1.00 33.780          N  
ATOM  17540  H   LYS B1093     -24.907  36.529   4.812  1.00 29.020          H  
ATOM  17541  HA  LYS B1093     -25.722  33.902   3.645  1.00 28.930          H  
ATOM  17542 1HB  LYS B1093     -27.365  36.181   4.829  1.00 40.540          H  
ATOM  17543 2HB  LYS B1093     -28.060  34.767   4.052  1.00 40.540          H  
ATOM  17544 1HG  LYS B1093     -27.089  33.326   5.763  1.00 40.540          H  
ATOM  17545 2HG  LYS B1093     -26.328  34.716   6.542  1.00 40.540          H  
ATOM  17546 1HD  LYS B1093     -28.590  35.670   6.967  1.00 40.540          H  
ATOM  17547 2HD  LYS B1093     -29.328  34.273   6.168  1.00 40.540          H  
ATOM  17548 1HE  LYS B1093     -28.303  32.768   7.860  1.00 40.540          H  
ATOM  17549 2HE  LYS B1093     -27.588  34.175   8.669  1.00 40.540          H  
ATOM  17550 1HZ  LYS B1093     -29.627  33.479   9.741  1.00 40.540          H  
ATOM  17551 2HZ  LYS B1093     -29.823  34.989   9.101  1.00 40.540          H  
ATOM  17552 3HZ  LYS B1093     -30.488  33.681   8.351  1.00 40.540          H  
ATOM  17553  N   LYS B1094     -26.753  34.868   1.537  1.00 23.350          N  
ATOM  17554  CA  LYS B1094     -27.014  35.340   0.190  1.00 22.910          C  
ATOM  17555  C   LYS B1094     -27.747  36.668   0.158  1.00 22.520          C  
ATOM  17556  O   LYS B1094     -27.477  37.500  -0.702  1.00 21.900          O  
ATOM  17557  CB  LYS B1094     -27.812  34.307  -0.602  1.00 32.250          C  
ATOM  17558  CG  LYS B1094     -27.027  33.058  -0.984  1.00 32.250          C  
ATOM  17559  CD  LYS B1094     -27.896  32.082  -1.774  1.00 32.250          C  
ATOM  17560  CE  LYS B1094     -27.119  30.825  -2.174  1.00 32.250          C  
ATOM  17561  NZ  LYS B1094     -27.971  29.860  -2.937  1.00 32.250          N  
ATOM  17562  H   LYS B1094     -27.025  33.927   1.790  1.00 28.020          H  
ATOM  17563  HA  LYS B1094     -26.060  35.470  -0.313  1.00 27.490          H  
ATOM  17564 1HB  LYS B1094     -28.679  33.994  -0.019  1.00 38.700          H  
ATOM  17565 2HB  LYS B1094     -28.183  34.766  -1.520  1.00 38.700          H  
ATOM  17566 1HG  LYS B1094     -26.169  33.349  -1.593  1.00 38.700          H  
ATOM  17567 2HG  LYS B1094     -26.661  32.566  -0.084  1.00 38.700          H  
ATOM  17568 1HD  LYS B1094     -28.755  31.789  -1.166  1.00 38.700          H  
ATOM  17569 2HD  LYS B1094     -28.263  32.573  -2.677  1.00 38.700          H  
ATOM  17570 1HE  LYS B1094     -26.270  31.112  -2.793  1.00 38.700          H  
ATOM  17571 2HE  LYS B1094     -26.750  30.331  -1.274  1.00 38.700          H  
ATOM  17572 1HZ  LYS B1094     -27.423  29.046  -3.183  1.00 38.700          H  
ATOM  17573 2HZ  LYS B1094     -28.756  29.576  -2.368  1.00 38.700          H  
ATOM  17574 3HZ  LYS B1094     -28.310  30.301  -3.781  1.00 38.700          H  
ATOM  17575  N   GLU B1095     -28.642  36.921   1.109  1.00 22.930          N  
ATOM  17576  CA  GLU B1095     -29.388  38.168   1.070  1.00 22.720          C  
ATOM  17577  C   GLU B1095     -28.451  39.388   0.969  1.00 21.510          C  
ATOM  17578  O   GLU B1095     -28.752  40.327   0.233  1.00 20.910          O  
ATOM  17579  CB  GLU B1095     -30.295  38.273   2.294  1.00 31.890          C  
ATOM  17580  CG  GLU B1095     -31.292  39.414   2.237  1.00 31.890          C  
ATOM  17581  CD  GLU B1095     -32.202  39.443   3.422  1.00 31.890          C  
ATOM  17582  OE1 GLU B1095     -31.959  38.701   4.342  1.00 31.890          O  
ATOM  17583  OE2 GLU B1095     -33.167  40.170   3.399  1.00 31.890          O  
ATOM  17584  H   GLU B1095     -28.844  36.236   1.822  1.00 27.520          H  
ATOM  17585  HA  GLU B1095     -30.019  38.160   0.181  1.00 27.260          H  
ATOM  17586 1HB  GLU B1095     -30.848  37.343   2.417  1.00 38.270          H  
ATOM  17587 2HB  GLU B1095     -29.682  38.411   3.185  1.00 38.270          H  
ATOM  17588 1HG  GLU B1095     -30.766  40.345   2.174  1.00 38.270          H  
ATOM  17589 2HG  GLU B1095     -31.886  39.313   1.331  1.00 38.270          H  
ATOM  17590  N   ALA B1096     -27.320  39.396   1.703  1.00 21.190          N  
ATOM  17591  CA  ALA B1096     -26.407  40.539   1.624  1.00 20.090          C  
ATOM  17592  C   ALA B1096     -25.389  40.319   0.528  1.00 19.150          C  
ATOM  17593  O   ALA B1096     -25.044  41.235  -0.214  1.00 18.270          O  
ATOM  17594  CB  ALA B1096     -25.705  40.778   2.950  1.00 28.570          C  
ATOM  17595  H   ALA B1096     -27.070  38.579   2.260  1.00 25.430          H  
ATOM  17596  HA  ALA B1096     -26.973  41.413   1.351  1.00 24.110          H  
ATOM  17597 1HB  ALA B1096     -25.044  41.633   2.862  1.00 34.280          H  
ATOM  17598 2HB  ALA B1096     -26.434  40.978   3.721  1.00 34.280          H  
ATOM  17599 3HB  ALA B1096     -25.122  39.896   3.219  1.00 34.280          H  
ATOM  17600  N   ILE B1097     -24.920  39.098   0.395  1.00 19.440          N  
ATOM  17601  CA  ILE B1097     -23.880  38.772  -0.557  1.00 18.730          C  
ATOM  17602  C   ILE B1097     -24.297  39.057  -1.986  1.00 18.460          C  
ATOM  17603  O   ILE B1097     -23.497  39.519  -2.780  1.00 17.600          O  
ATOM  17604  CB  ILE B1097     -23.377  37.345  -0.356  1.00 26.510          C  
ATOM  17605  CG1 ILE B1097     -22.646  37.307   1.017  1.00 26.510          C  
ATOM  17606  CG2 ILE B1097     -22.468  36.911  -1.536  1.00 26.510          C  
ATOM  17607  CD1 ILE B1097     -22.334  35.949   1.535  1.00 26.510          C  
ATOM  17608  H   ILE B1097     -25.279  38.352   0.999  1.00 23.330          H  
ATOM  17609  HA  ILE B1097     -23.030  39.427  -0.340  1.00 22.480          H  
ATOM  17610  HB  ILE B1097     -24.215  36.680  -0.285  1.00 31.810          H  
ATOM  17611 1HG1 ILE B1097     -21.714  37.861   0.925  1.00 31.810          H  
ATOM  17612 2HG1 ILE B1097     -23.271  37.803   1.758  1.00 31.810          H  
ATOM  17613 1HG2 ILE B1097     -22.116  35.898  -1.384  1.00 31.810          H  
ATOM  17614 2HG2 ILE B1097     -23.022  36.946  -2.474  1.00 31.810          H  
ATOM  17615 3HG2 ILE B1097     -21.612  37.587  -1.604  1.00 31.810          H  
ATOM  17616 1HD1 ILE B1097     -21.829  36.037   2.493  1.00 31.810          H  
ATOM  17617 2HD1 ILE B1097     -23.254  35.379   1.663  1.00 31.810          H  
ATOM  17618 3HD1 ILE B1097     -21.695  35.450   0.840  1.00 31.810          H  
ATOM  17619  N   THR B1098     -25.537  38.739  -2.333  1.00 19.250          N  
ATOM  17620  CA  THR B1098     -26.045  38.935  -3.686  1.00 19.170          C  
ATOM  17621  C   THR B1098     -26.671  40.334  -3.897  1.00 18.570          C  
ATOM  17622  O   THR B1098     -27.269  40.610  -4.944  1.00 18.260          O  
ATOM  17623  CB  THR B1098     -27.080  37.850  -4.057  1.00 26.870          C  
ATOM  17624  OG1 THR B1098     -28.234  37.938  -3.202  1.00 26.870          O  
ATOM  17625  CG2 THR B1098     -26.474  36.453  -3.921  1.00 26.870          C  
ATOM  17626  H   THR B1098     -26.156  38.338  -1.636  1.00 23.100          H  
ATOM  17627  HA  THR B1098     -25.205  38.840  -4.370  1.00 23.000          H  
ATOM  17628  HB  THR B1098     -27.386  37.997  -5.088  1.00 32.240          H  
ATOM  17629  HG1 THR B1098     -27.966  37.848  -2.271  1.00 32.240          H  
ATOM  17630 1HG2 THR B1098     -27.221  35.713  -4.206  1.00 32.240          H  
ATOM  17631 2HG2 THR B1098     -25.607  36.368  -4.572  1.00 32.240          H  
ATOM  17632 3HG2 THR B1098     -26.171  36.285  -2.889  1.00 32.240          H  
ATOM  17633  N   ASN B1099     -26.548  41.225  -2.908  1.00 18.480          N  
ATOM  17634  CA  ASN B1099     -27.100  42.564  -3.005  1.00 18.030          C  
ATOM  17635  C   ASN B1099     -26.045  43.320  -3.790  1.00 16.850          C  
ATOM  17636  O   ASN B1099     -24.974  43.633  -3.264  1.00 16.240          O  
ATOM  17637  CB  ASN B1099     -27.337  43.156  -1.604  1.00 25.420          C  
ATOM  17638  CG  ASN B1099     -28.083  44.553  -1.499  1.00 25.420          C  
ATOM  17639  OD1 ASN B1099     -27.698  45.475  -0.724  1.00 25.420          O  
ATOM  17640  ND2 ASN B1099     -29.156  44.688  -2.235  1.00 25.420          N  
ATOM  17641  H   ASN B1099     -26.028  40.985  -2.064  1.00 22.180          H  
ATOM  17642  HA  ASN B1099     -28.027  42.549  -3.578  1.00 21.640          H  
ATOM  17643 1HB  ASN B1099     -27.891  42.432  -1.006  1.00 30.510          H  
ATOM  17644 2HB  ASN B1099     -26.375  43.261  -1.147  1.00 30.510          H  
ATOM  17645 1HD2 ASN B1099     -29.685  45.538  -2.184  1.00 30.510          H  
ATOM  17646 2HD2 ASN B1099     -29.463  43.942  -2.823  1.00 30.510          H  
ATOM  17647  N   GLU B1100     -26.333  43.581  -5.060  1.00 16.630          N  
ATOM  17648  CA  GLU B1100     -25.344  44.174  -5.965  1.00 15.600          C  
ATOM  17649  C   GLU B1100     -24.680  45.405  -5.388  1.00 14.760          C  
ATOM  17650  O   GLU B1100     -23.463  45.543  -5.459  1.00 13.880          O  
ATOM  17651  CB  GLU B1100     -25.998  44.528  -7.296  1.00 22.250          C  
ATOM  17652  CG  GLU B1100     -25.075  45.133  -8.348  1.00 22.250          C  
ATOM  17653  CD  GLU B1100     -25.820  45.404  -9.634  1.00 22.250          C  
ATOM  17654  OE1 GLU B1100     -26.963  45.019  -9.705  1.00 22.250          O  
ATOM  17655  OE2 GLU B1100     -25.280  46.023 -10.531  1.00 22.250          O  
ATOM  17656  H   GLU B1100     -27.242  43.293  -5.412  1.00 19.960          H  
ATOM  17657  HA  GLU B1100     -24.566  43.432  -6.152  1.00 18.720          H  
ATOM  17658 1HB  GLU B1100     -26.416  43.624  -7.721  1.00 26.700          H  
ATOM  17659 2HB  GLU B1100     -26.819  45.229  -7.139  1.00 26.700          H  
ATOM  17660 1HG  GLU B1100     -24.664  46.073  -7.980  1.00 26.700          H  
ATOM  17661 2HG  GLU B1100     -24.245  44.452  -8.541  1.00 26.700          H  
ATOM  17662  N   GLU B1101     -25.449  46.276  -4.759  1.00 15.070          N  
ATOM  17663  CA  GLU B1101     -24.880  47.492  -4.199  1.00 14.370          C  
ATOM  17664  C   GLU B1101     -23.817  47.190  -3.124  1.00 14.020          C  
ATOM  17665  O   GLU B1101     -22.858  47.951  -2.983  1.00 13.210          O  
ATOM  17666  CB  GLU B1101     -26.013  48.411  -3.739  1.00 20.400          C  
ATOM  17667  CG  GLU B1101     -26.772  48.982  -4.978  1.00 20.400          C  
ATOM  17668  CD  GLU B1101     -27.967  49.840  -4.709  1.00 20.400          C  
ATOM  17669  OE1 GLU B1101     -28.347  49.978  -3.585  1.00 20.400          O  
ATOM  17670  OE2 GLU B1101     -28.502  50.382  -5.680  1.00 20.400          O  
ATOM  17671  H   GLU B1101     -26.441  46.105  -4.712  1.00 18.080          H  
ATOM  17672  HA  GLU B1101     -24.368  48.019  -5.006  1.00 17.240          H  
ATOM  17673 1HB  GLU B1101     -26.719  47.856  -3.111  1.00 24.480          H  
ATOM  17674 2HB  GLU B1101     -25.612  49.230  -3.153  1.00 24.480          H  
ATOM  17675 1HG  GLU B1101     -26.059  49.572  -5.556  1.00 24.480          H  
ATOM  17676 2HG  GLU B1101     -27.082  48.148  -5.607  1.00 24.480          H  
ATOM  17677  N   ILE B1102     -23.983  46.106  -2.353  1.00 14.750          N  
ATOM  17678  CA  ILE B1102     -22.980  45.729  -1.374  1.00 14.680          C  
ATOM  17679  C   ILE B1102     -21.737  45.246  -2.089  1.00 14.110          C  
ATOM  17680  O   ILE B1102     -20.617  45.622  -1.731  1.00 13.530          O  
ATOM  17681  CB  ILE B1102     -23.510  44.703  -0.341  1.00 20.580          C  
ATOM  17682  CG1 ILE B1102     -24.536  45.430   0.586  1.00 20.580          C  
ATOM  17683  CG2 ILE B1102     -22.392  44.009   0.388  1.00 20.580          C  
ATOM  17684  CD1 ILE B1102     -25.339  44.536   1.531  1.00 20.580          C  
ATOM  17685  H   ILE B1102     -24.761  45.469  -2.509  1.00 17.700          H  
ATOM  17686  HA  ILE B1102     -22.706  46.621  -0.813  1.00 17.620          H  
ATOM  17687  HB  ILE B1102     -24.078  43.939  -0.873  1.00 24.700          H  
ATOM  17688 1HG1 ILE B1102     -23.993  46.161   1.185  1.00 24.700          H  
ATOM  17689 2HG1 ILE B1102     -25.237  45.964  -0.050  1.00 24.700          H  
ATOM  17690 1HG2 ILE B1102     -22.793  43.281   1.085  1.00 24.700          H  
ATOM  17691 2HG2 ILE B1102     -21.751  43.490  -0.319  1.00 24.700          H  
ATOM  17692 3HG2 ILE B1102     -21.833  44.737   0.897  1.00 24.700          H  
ATOM  17693 1HD1 ILE B1102     -26.015  45.165   2.108  1.00 24.700          H  
ATOM  17694 2HD1 ILE B1102     -25.916  43.811   0.973  1.00 24.700          H  
ATOM  17695 3HD1 ILE B1102     -24.673  44.013   2.208  1.00 24.700          H  
ATOM  17696  N   LEU B1103     -21.923  44.399  -3.093  1.00 14.300          N  
ATOM  17697  CA  LEU B1103     -20.779  43.887  -3.826  1.00 13.830          C  
ATOM  17698  C   LEU B1103     -19.986  44.970  -4.540  1.00 12.740          C  
ATOM  17699  O   LEU B1103     -18.753  44.946  -4.491  1.00 12.290          O  
ATOM  17700  CB  LEU B1103     -21.239  42.873  -4.864  1.00 19.550          C  
ATOM  17701  CG  LEU B1103     -21.764  41.543  -4.348  1.00 19.550          C  
ATOM  17702  CD1 LEU B1103     -22.373  40.784  -5.518  1.00 19.550          C  
ATOM  17703  CD2 LEU B1103     -20.615  40.720  -3.718  1.00 19.550          C  
ATOM  17704  H   LEU B1103     -22.884  44.108  -3.315  1.00 17.160          H  
ATOM  17705  HA  LEU B1103     -20.113  43.414  -3.113  1.00 16.600          H  
ATOM  17706 1HB  LEU B1103     -22.035  43.331  -5.448  1.00 23.460          H  
ATOM  17707 2HB  LEU B1103     -20.420  42.667  -5.523  1.00 23.460          H  
ATOM  17708  HG  LEU B1103     -22.548  41.718  -3.603  1.00 23.460          H  
ATOM  17709 1HD1 LEU B1103     -22.764  39.831  -5.169  1.00 23.460          H  
ATOM  17710 2HD1 LEU B1103     -23.186  41.365  -5.950  1.00 23.460          H  
ATOM  17711 3HD1 LEU B1103     -21.608  40.602  -6.281  1.00 23.460          H  
ATOM  17712 1HD2 LEU B1103     -21.014  39.765  -3.372  1.00 23.460          H  
ATOM  17713 2HD2 LEU B1103     -19.844  40.539  -4.470  1.00 23.460          H  
ATOM  17714 3HD2 LEU B1103     -20.180  41.241  -2.875  1.00 23.460          H  
ATOM  17715  N   THR B1104     -20.660  45.951  -5.154  1.00 12.450          N  
ATOM  17716  CA  THR B1104     -19.922  46.989  -5.855  1.00 11.560          C  
ATOM  17717  C   THR B1104     -19.115  47.809  -4.858  1.00 11.140          C  
ATOM  17718  O   THR B1104     -17.967  48.174  -5.149  1.00 10.600          O  
ATOM  17719  CB  THR B1104     -20.849  47.879  -6.717  1.00 16.540          C  
ATOM  17720  OG1 THR B1104     -21.863  48.459  -5.898  1.00 16.540          O  
ATOM  17721  CG2 THR B1104     -21.487  47.066  -7.832  1.00 16.540          C  
ATOM  17722  H   THR B1104     -21.684  45.947  -5.171  1.00 14.940          H  
ATOM  17723  HA  THR B1104     -19.217  46.508  -6.532  1.00 13.870          H  
ATOM  17724  HB  THR B1104     -20.274  48.661  -7.156  1.00 19.850          H  
ATOM  17725  HG1 THR B1104     -22.299  49.178  -6.368  1.00 19.850          H  
ATOM  17726 1HG2 THR B1104     -22.127  47.713  -8.433  1.00 19.850          H  
ATOM  17727 2HG2 THR B1104     -20.708  46.642  -8.461  1.00 19.850          H  
ATOM  17728 3HG2 THR B1104     -22.081  46.265  -7.412  1.00 19.850          H  
ATOM  17729  N   LEU B1105     -19.659  48.054  -3.654  1.00 11.520          N  
ATOM  17730  CA  LEU B1105     -18.874  48.765  -2.657  1.00 11.260          C  
ATOM  17731  C   LEU B1105     -17.660  47.948  -2.248  1.00 11.400          C  
ATOM  17732  O   LEU B1105     -16.539  48.445  -2.250  1.00 11.040          O  
ATOM  17733  CB  LEU B1105     -19.693  49.044  -1.387  1.00 15.870          C  
ATOM  17734  CG  LEU B1105     -20.809  50.069  -1.483  1.00 15.870          C  
ATOM  17735  CD1 LEU B1105     -21.620  50.026  -0.201  1.00 15.870          C  
ATOM  17736  CD2 LEU B1105     -20.236  51.454  -1.686  1.00 15.870          C  
ATOM  17737  H   LEU B1105     -20.640  47.800  -3.478  1.00 13.820          H  
ATOM  17738  HA  LEU B1105     -18.531  49.694  -3.087  1.00 13.510          H  
ATOM  17739 1HB  LEU B1105     -20.155  48.103  -1.077  1.00 19.040          H  
ATOM  17740 2HB  LEU B1105     -19.021  49.359  -0.601  1.00 19.040          H  
ATOM  17741  HG  LEU B1105     -21.461  49.823  -2.315  1.00 19.040          H  
ATOM  17742 1HD1 LEU B1105     -22.418  50.734  -0.278  1.00 19.040          H  
ATOM  17743 2HD1 LEU B1105     -22.038  49.025  -0.064  1.00 19.040          H  
ATOM  17744 3HD1 LEU B1105     -20.988  50.275   0.649  1.00 19.040          H  
ATOM  17745 1HD2 LEU B1105     -21.063  52.156  -1.741  1.00 19.040          H  
ATOM  17746 2HD2 LEU B1105     -19.589  51.704  -0.854  1.00 19.040          H  
ATOM  17747 3HD2 LEU B1105     -19.669  51.506  -2.602  1.00 19.040          H  
ATOM  17748  N   ILE B1106     -17.828  46.649  -2.027  1.00 12.090          N  
ATOM  17749  CA  ILE B1106     -16.679  45.879  -1.575  1.00 12.470          C  
ATOM  17750  C   ILE B1106     -15.573  45.870  -2.625  1.00 11.930          C  
ATOM  17751  O   ILE B1106     -14.391  46.069  -2.296  1.00 12.000          O  
ATOM  17752  CB  ILE B1106     -17.073  44.421  -1.231  1.00 17.310          C  
ATOM  17753  CG1 ILE B1106     -17.989  44.433   0.009  1.00 17.310          C  
ATOM  17754  CG2 ILE B1106     -15.783  43.586  -0.941  1.00 17.310          C  
ATOM  17755  CD1 ILE B1106     -18.707  43.140   0.300  1.00 17.310          C  
ATOM  17756  H   ILE B1106     -18.766  46.233  -2.073  1.00 14.510          H  
ATOM  17757  HA  ILE B1106     -16.289  46.340  -0.681  1.00 14.960          H  
ATOM  17758  HB  ILE B1106     -17.629  43.980  -2.064  1.00 20.770          H  
ATOM  17759 1HG1 ILE B1106     -17.397  44.681   0.866  1.00 20.770          H  
ATOM  17760 2HG1 ILE B1106     -18.740  45.202  -0.131  1.00 20.770          H  
ATOM  17761 1HG2 ILE B1106     -16.045  42.565  -0.689  1.00 20.770          H  
ATOM  17762 2HG2 ILE B1106     -15.136  43.566  -1.817  1.00 20.770          H  
ATOM  17763 3HG2 ILE B1106     -15.247  44.038  -0.106  1.00 20.770          H  
ATOM  17764 1HD1 ILE B1106     -19.326  43.269   1.186  1.00 20.770          H  
ATOM  17765 2HD1 ILE B1106     -19.339  42.880  -0.549  1.00 20.770          H  
ATOM  17766 3HD1 ILE B1106     -17.998  42.342   0.481  1.00 20.770          H  
ATOM  17767  N   PHE B1107     -15.939  45.616  -3.876  1.00 11.530          N  
ATOM  17768  CA  PHE B1107     -14.964  45.525  -4.944  1.00 11.070          C  
ATOM  17769  C   PHE B1107     -14.213  46.833  -5.209  1.00 10.410          C  
ATOM  17770  O   PHE B1107     -12.991  46.805  -5.438  1.00 10.350          O  
ATOM  17771  CB  PHE B1107     -15.657  45.086  -6.226  1.00 15.680          C  
ATOM  17772  CG  PHE B1107     -16.158  43.669  -6.242  1.00 15.680          C  
ATOM  17773  CD1 PHE B1107     -17.430  43.407  -6.725  1.00 15.680          C  
ATOM  17774  CD2 PHE B1107     -15.396  42.597  -5.786  1.00 15.680          C  
ATOM  17775  CE1 PHE B1107     -17.926  42.134  -6.739  1.00 15.680          C  
ATOM  17776  CE2 PHE B1107     -15.905  41.324  -5.809  1.00 15.680          C  
ATOM  17777  CZ  PHE B1107     -17.169  41.100  -6.276  1.00 15.680          C  
ATOM  17778  H   PHE B1107     -16.932  45.455  -4.081  1.00 13.840          H  
ATOM  17779  HA  PHE B1107     -14.227  44.784  -4.653  1.00 13.280          H  
ATOM  17780 1HB  PHE B1107     -16.516  45.734  -6.383  1.00 18.820          H  
ATOM  17781 2HB  PHE B1107     -14.985  45.216  -7.054  1.00 18.820          H  
ATOM  17782  HD1 PHE B1107     -18.042  44.231  -7.092  1.00 18.820          H  
ATOM  17783  HD2 PHE B1107     -14.390  42.754  -5.412  1.00 18.820          H  
ATOM  17784  HE1 PHE B1107     -18.930  41.938  -7.123  1.00 18.820          H  
ATOM  17785  HE2 PHE B1107     -15.301  40.484  -5.460  1.00 18.820          H  
ATOM  17786  HZ  PHE B1107     -17.573  40.087  -6.290  1.00 18.820          H  
ATOM  17787  N   CYS B1108     -14.920  47.975  -5.196  1.00 10.080          N  
ATOM  17788  CA  CYS B1108     -14.248  49.249  -5.438  1.00  9.650          C  
ATOM  17789  C   CYS B1108     -13.489  49.781  -4.220  1.00 10.020          C  
ATOM  17790  O   CYS B1108     -12.524  50.520  -4.391  1.00 10.010          O  
ATOM  17791  CB  CYS B1108     -15.238  50.304  -5.891  1.00 13.680          C  
ATOM  17792  SG  CYS B1108     -16.348  50.764  -4.649  1.00 13.680          S  
ATOM  17793  H   CYS B1108     -15.934  47.952  -5.050  1.00 12.100          H  
ATOM  17794  HA  CYS B1108     -13.526  49.102  -6.235  1.00 11.580          H  
ATOM  17795 1HB  CYS B1108     -14.707  51.194  -6.215  1.00 16.420          H  
ATOM  17796 2HB  CYS B1108     -15.818  49.927  -6.723  1.00 16.420          H  
ATOM  17797  HG  CYS B1108     -17.030  49.584  -4.621  1.00 16.420          H  
ATOM  17798  N   ILE B1109     -13.887  49.392  -3.005  1.00 10.570          N  
ATOM  17799  CA  ILE B1109     -13.186  49.816  -1.800  1.00 11.120          C  
ATOM  17800  C   ILE B1109     -11.861  49.074  -1.684  1.00 11.660          C  
ATOM  17801  O   ILE B1109     -10.847  49.675  -1.328  1.00 12.000          O  
ATOM  17802  CB  ILE B1109     -14.064  49.677  -0.550  1.00 15.350          C  
ATOM  17803  CG1 ILE B1109     -15.211  50.695  -0.686  1.00 15.350          C  
ATOM  17804  CG2 ILE B1109     -13.247  49.903   0.733  1.00 15.350          C  
ATOM  17805  CD1 ILE B1109     -16.314  50.558   0.293  1.00 15.350          C  
ATOM  17806  H   ILE B1109     -14.740  48.831  -2.916  1.00 12.680          H  
ATOM  17807  HA  ILE B1109     -12.959  50.875  -1.901  1.00 13.340          H  
ATOM  17808  HB  ILE B1109     -14.507  48.681  -0.540  1.00 18.420          H  
ATOM  17809 1HG1 ILE B1109     -14.797  51.659  -0.602  1.00 18.420          H  
ATOM  17810 2HG1 ILE B1109     -15.635  50.605  -1.673  1.00 18.420          H  
ATOM  17811 1HG2 ILE B1109     -13.875  49.795   1.597  1.00 18.420          H  
ATOM  17812 2HG2 ILE B1109     -12.461  49.177   0.797  1.00 18.420          H  
ATOM  17813 3HG2 ILE B1109     -12.819  50.900   0.717  1.00 18.420          H  
ATOM  17814 1HD1 ILE B1109     -17.063  51.324   0.094  1.00 18.420          H  
ATOM  17815 2HD1 ILE B1109     -16.765  49.574   0.198  1.00 18.420          H  
ATOM  17816 3HD1 ILE B1109     -15.919  50.686   1.290  1.00 18.420          H  
ATOM  17817  N   GLY B1110     -11.885  47.751  -1.893  1.00 11.890          N  
ATOM  17818  CA  GLY B1110     -10.664  46.940  -1.917  1.00 12.460          C  
ATOM  17819  C   GLY B1110     -10.184  46.331  -0.610  1.00 13.510          C  
ATOM  17820  O   GLY B1110      -9.283  45.497  -0.615  1.00 14.110          O  
ATOM  17821  H   GLY B1110     -12.780  47.295  -2.100  1.00 14.270          H  
ATOM  17822 1HA  GLY B1110     -10.808  46.138  -2.642  1.00 14.950          H  
ATOM  17823 2HA  GLY B1110      -9.862  47.549  -2.312  1.00 14.950          H  
ATOM  17824  N   THR B1111     -10.799  46.682   0.503  1.00 13.820          N  
ATOM  17825  CA  THR B1111     -10.357  46.145   1.783  1.00 14.870          C  
ATOM  17826  C   THR B1111     -10.940  44.800   2.119  1.00 15.490          C  
ATOM  17827  O   THR B1111     -10.438  44.107   2.995  1.00 16.380          O  
ATOM  17828  CB  THR B1111     -10.802  47.032   2.919  1.00 20.400          C  
ATOM  17829  OG1 THR B1111     -12.254  47.100   2.880  1.00 20.400          O  
ATOM  17830  CG2 THR B1111     -10.186  48.388   2.806  1.00 20.400          C  
ATOM  17831  H   THR B1111     -11.550  47.356   0.472  1.00 16.580          H  
ATOM  17832  HA  THR B1111      -9.268  46.067   1.772  1.00 17.840          H  
ATOM  17833  HB  THR B1111     -10.495  46.581   3.857  1.00 24.480          H  
ATOM  17834  HG1 THR B1111     -12.650  46.194   3.127  1.00 24.480          H  
ATOM  17835 1HG2 THR B1111     -10.513  49.011   3.628  1.00 24.480          H  
ATOM  17836 2HG2 THR B1111      -9.102  48.274   2.838  1.00 24.480          H  
ATOM  17837 3HG2 THR B1111     -10.472  48.839   1.875  1.00 24.480          H  
ATOM  17838  N   GLY B1112     -12.025  44.420   1.468  1.00 15.150          N  
ATOM  17839  CA  GLY B1112     -12.681  43.185   1.847  1.00 15.870          C  
ATOM  17840  C   GLY B1112     -13.459  43.492   3.109  1.00 16.230          C  
ATOM  17841  O   GLY B1112     -13.497  44.658   3.533  1.00 15.780          O  
ATOM  17842  H   GLY B1112     -12.408  45.002   0.738  1.00 18.180          H  
ATOM  17843 1HA  GLY B1112     -13.349  42.848   1.055  1.00 19.040          H  
ATOM  17844 2HA  GLY B1112     -11.944  42.404   2.035  1.00 19.040          H  
ATOM  17845  N   ILE B1113     -14.088  42.469   3.702  1.00 17.090          N  
ATOM  17846  CA  ILE B1113     -14.874  42.668   4.921  1.00 17.560          C  
ATOM  17847  C   ILE B1113     -14.564  41.674   6.044  1.00 18.780          C  
ATOM  17848  O   ILE B1113     -14.066  40.563   5.793  1.00 19.340          O  
ATOM  17849  CB  ILE B1113     -16.384  42.622   4.642  1.00 24.400          C  
ATOM  17850  CG1 ILE B1113     -16.829  41.243   4.093  1.00 24.400          C  
ATOM  17851  CG2 ILE B1113     -16.764  43.754   3.689  1.00 24.400          C  
ATOM  17852  CD1 ILE B1113     -18.350  41.060   4.021  1.00 24.400          C  
ATOM  17853  H   ILE B1113     -13.997  41.542   3.308  1.00 20.510          H  
ATOM  17854  HA  ILE B1113     -14.653  43.663   5.308  1.00 21.070          H  
ATOM  17855  HB  ILE B1113     -16.872  42.745   5.576  1.00 29.280          H  
ATOM  17856 1HG1 ILE B1113     -16.419  41.112   3.095  1.00 29.280          H  
ATOM  17857 2HG1 ILE B1113     -16.439  40.456   4.738  1.00 29.280          H  
ATOM  17858 1HG2 ILE B1113     -17.832  43.787   3.518  1.00 29.280          H  
ATOM  17859 2HG2 ILE B1113     -16.454  44.673   4.126  1.00 29.280          H  
ATOM  17860 3HG2 ILE B1113     -16.257  43.618   2.741  1.00 29.280          H  
ATOM  17861 1HD1 ILE B1113     -18.572  40.065   3.635  1.00 29.280          H  
ATOM  17862 2HD1 ILE B1113     -18.768  41.157   5.015  1.00 29.280          H  
ATOM  17863 3HD1 ILE B1113     -18.801  41.795   3.368  1.00 29.280          H  
ATOM  17864  N   LEU B1114     -14.992  42.048   7.260  1.00 19.230          N  
ATOM  17865  CA  LEU B1114     -14.922  41.224   8.459  1.00 20.380          C  
ATOM  17866  C   LEU B1114     -13.531  40.643   8.681  1.00 21.160          C  
ATOM  17867  O   LEU B1114     -12.551  41.382   8.789  1.00 21.210          O  
ATOM  17868  CB  LEU B1114     -15.969  40.099   8.331  1.00 28.070          C  
ATOM  17869  CG  LEU B1114     -17.439  40.538   8.127  1.00 28.070          C  
ATOM  17870  CD1 LEU B1114     -18.290  39.305   7.846  1.00 28.070          C  
ATOM  17871  CD2 LEU B1114     -17.944  41.249   9.380  1.00 28.070          C  
ATOM  17872  H   LEU B1114     -15.412  42.977   7.367  1.00 23.080          H  
ATOM  17873  HA  LEU B1114     -15.154  41.850   9.318  1.00 24.460          H  
ATOM  17874 1HB  LEU B1114     -15.711  39.469   7.480  1.00 33.690          H  
ATOM  17875 2HB  LEU B1114     -15.947  39.496   9.240  1.00 33.690          H  
ATOM  17876  HG  LEU B1114     -17.511  41.205   7.276  1.00 33.690          H  
ATOM  17877 1HD1 LEU B1114     -19.328  39.589   7.694  1.00 33.690          H  
ATOM  17878 2HD1 LEU B1114     -17.926  38.807   6.943  1.00 33.690          H  
ATOM  17879 3HD1 LEU B1114     -18.228  38.619   8.687  1.00 33.690          H  
ATOM  17880 1HD2 LEU B1114     -18.981  41.545   9.249  1.00 33.690          H  
ATOM  17881 2HD2 LEU B1114     -17.876  40.576  10.232  1.00 33.690          H  
ATOM  17882 3HD2 LEU B1114     -17.353  42.139   9.579  1.00 33.690          H  
ATOM  17883  N   THR B1115     -13.445  39.317   8.699  1.00 21.800          N  
ATOM  17884  CA  THR B1115     -12.231  38.557   8.927  1.00 22.670          C  
ATOM  17885  C   THR B1115     -11.147  38.918   7.949  1.00 22.210          C  
ATOM  17886  O   THR B1115      -9.962  38.914   8.286  1.00 22.860          O  
ATOM  17887  CB  THR B1115     -12.527  37.051   8.799  1.00 31.390          C  
ATOM  17888  OG1 THR B1115     -13.491  36.679   9.790  1.00 31.390          O  
ATOM  17889  CG2 THR B1115     -11.243  36.207   8.975  1.00 31.390          C  
ATOM  17890  H   THR B1115     -14.277  38.761   8.588  1.00 26.160          H  
ATOM  17891  HA  THR B1115     -11.873  38.769   9.932  1.00 27.200          H  
ATOM  17892  HB  THR B1115     -12.946  36.853   7.813  1.00 37.670          H  
ATOM  17893  HG1 THR B1115     -13.856  35.797   9.565  1.00 37.670          H  
ATOM  17894 1HG2 THR B1115     -11.489  35.169   8.877  1.00 37.670          H  
ATOM  17895 2HG2 THR B1115     -10.508  36.459   8.213  1.00 37.670          H  
ATOM  17896 3HG2 THR B1115     -10.820  36.388   9.958  1.00 37.670          H  
ATOM  17897  N   ASN B1116     -11.541  39.158   6.706  1.00 21.150          N  
ATOM  17898  CA  ASN B1116     -10.586  39.393   5.662  1.00 20.660          C  
ATOM  17899  C   ASN B1116     -10.335  40.867   5.446  1.00 19.700          C  
ATOM  17900  O   ASN B1116      -9.673  41.233   4.475  1.00 19.070          O  
ATOM  17901  CB  ASN B1116     -11.123  38.789   4.395  1.00 29.120          C  
ATOM  17902  CG  ASN B1116     -11.286  37.339   4.541  1.00 29.120          C  
ATOM  17903  OD1 ASN B1116     -10.470  36.658   5.146  1.00 29.120          O  
ATOM  17904  ND2 ASN B1116     -12.374  36.855   4.020  1.00 29.120          N  
ATOM  17905  H   ASN B1116     -12.533  39.205   6.460  1.00 25.380          H  
ATOM  17906  HA  ASN B1116      -9.639  38.929   5.935  1.00 24.790          H  
ATOM  17907 1HB  ASN B1116     -12.090  39.240   4.162  1.00 34.940          H  
ATOM  17908 2HB  ASN B1116     -10.448  38.997   3.567  1.00 34.940          H  
ATOM  17909 1HD2 ASN B1116     -12.615  35.869   4.111  1.00 34.940          H  
ATOM  17910 2HD2 ASN B1116     -13.004  37.474   3.558  1.00 34.940          H  
ATOM  17911  N   PHE B1117     -10.870  41.727   6.311  1.00 19.640          N  
ATOM  17912  CA  PHE B1117     -10.667  43.140   6.108  1.00 18.800          C  
ATOM  17913  C   PHE B1117      -9.188  43.453   6.230  1.00 19.100          C  
ATOM  17914  O   PHE B1117      -8.554  43.105   7.230  1.00 20.070          O  
ATOM  17915  CB  PHE B1117     -11.395  43.973   7.153  1.00 26.660          C  
ATOM  17916  CG  PHE B1117     -11.347  45.459   6.880  1.00 26.660          C  
ATOM  17917  CD1 PHE B1117     -12.358  46.075   6.171  1.00 26.660          C  
ATOM  17918  CD2 PHE B1117     -10.276  46.238   7.298  1.00 26.660          C  
ATOM  17919  CE1 PHE B1117     -12.316  47.423   5.912  1.00 26.660          C  
ATOM  17920  CE2 PHE B1117     -10.243  47.580   7.025  1.00 26.660          C  
ATOM  17921  CZ  PHE B1117     -11.257  48.169   6.341  1.00 26.660          C  
ATOM  17922  H   PHE B1117     -11.401  41.410   7.124  1.00 23.570          H  
ATOM  17923  HA  PHE B1117     -11.024  43.410   5.122  1.00 22.560          H  
ATOM  17924 1HB  PHE B1117     -12.436  43.662   7.198  1.00 31.990          H  
ATOM  17925 2HB  PHE B1117     -10.961  43.783   8.130  1.00 31.990          H  
ATOM  17926  HD1 PHE B1117     -13.198  45.480   5.820  1.00 31.990          H  
ATOM  17927  HD2 PHE B1117      -9.459  45.772   7.853  1.00 31.990          H  
ATOM  17928  HE1 PHE B1117     -13.123  47.891   5.353  1.00 31.990          H  
ATOM  17929  HE2 PHE B1117      -9.424  48.172   7.360  1.00 31.990          H  
ATOM  17930  HZ  PHE B1117     -11.220  49.229   6.137  1.00 31.990          H  
ATOM  17931  N   ASN B1118      -8.649  44.166   5.261  1.00 18.340          N  
ATOM  17932  CA  ASN B1118      -7.255  44.552   5.313  1.00 18.680          C  
ATOM  17933  C   ASN B1118      -7.115  45.990   4.878  1.00 17.910          C  
ATOM  17934  O   ASN B1118      -7.133  46.283   3.686  1.00 17.100          O  
ATOM  17935  CB  ASN B1118      -6.405  43.647   4.445  1.00 26.020          C  
ATOM  17936  CG  ASN B1118      -4.918  43.898   4.587  1.00 26.020          C  
ATOM  17937  OD1 ASN B1118      -4.462  44.445   5.609  1.00 26.020          O  
ATOM  17938  ND2 ASN B1118      -4.162  43.519   3.591  1.00 26.020          N  
ATOM  17939  H   ASN B1118      -9.230  44.374   4.441  1.00 22.010          H  
ATOM  17940  HA  ASN B1118      -6.909  44.485   6.345  1.00 22.420          H  
ATOM  17941 1HB  ASN B1118      -6.617  42.607   4.700  1.00 31.220          H  
ATOM  17942 2HB  ASN B1118      -6.682  43.783   3.396  1.00 31.220          H  
ATOM  17943 1HD2 ASN B1118      -3.174  43.657   3.616  1.00 31.220          H  
ATOM  17944 2HD2 ASN B1118      -4.585  43.112   2.752  1.00 31.220          H  
ATOM  17945  N   ILE B1119      -6.939  46.900   5.829  1.00 18.220          N  
ATOM  17946  CA  ILE B1119      -6.918  48.316   5.491  1.00 17.600          C  
ATOM  17947  C   ILE B1119      -5.787  48.635   4.511  1.00 17.540          C  
ATOM  17948  O   ILE B1119      -5.891  49.553   3.702  1.00 16.850          O  
ATOM  17949  CB  ILE B1119      -6.757  49.202   6.760  1.00 24.890          C  
ATOM  17950  CG1 ILE B1119      -7.134  50.681   6.453  1.00 24.890          C  
ATOM  17951  CG2 ILE B1119      -5.333  49.137   7.340  1.00 24.890          C  
ATOM  17952  CD1 ILE B1119      -8.618  50.916   6.159  1.00 24.890          C  
ATOM  17953  H   ILE B1119      -6.891  46.596   6.792  1.00 21.860          H  
ATOM  17954  HA  ILE B1119      -7.855  48.547   5.005  1.00 21.120          H  
ATOM  17955  HB  ILE B1119      -7.421  48.845   7.523  1.00 29.870          H  
ATOM  17956 1HG1 ILE B1119      -6.857  51.288   7.296  1.00 29.870          H  
ATOM  17957 2HG1 ILE B1119      -6.567  51.028   5.594  1.00 29.870          H  
ATOM  17958 1HG2 ILE B1119      -5.290  49.750   8.240  1.00 29.870          H  
ATOM  17959 2HG2 ILE B1119      -5.085  48.110   7.595  1.00 29.870          H  
ATOM  17960 3HG2 ILE B1119      -4.604  49.520   6.630  1.00 29.870          H  
ATOM  17961 1HD1 ILE B1119      -8.765  51.961   5.978  1.00 29.870          H  
ATOM  17962 2HD1 ILE B1119      -8.946  50.366   5.289  1.00 29.870          H  
ATOM  17963 3HD1 ILE B1119      -9.210  50.619   7.022  1.00 29.870          H  
ATOM  17964  N   LYS B1120      -4.713  47.858   4.557  1.00 18.340          N  
ATOM  17965  CA  LYS B1120      -3.571  48.044   3.681  1.00 18.470          C  
ATOM  17966  C   LYS B1120      -3.921  47.875   2.198  1.00 17.550          C  
ATOM  17967  O   LYS B1120      -3.176  48.336   1.334  1.00 17.490          O  
ATOM  17968  CB  LYS B1120      -2.459  47.089   4.090  1.00 25.810          C  
ATOM  17969  CG  LYS B1120      -1.843  47.433   5.448  1.00 25.810          C  
ATOM  17970  CD  LYS B1120      -0.771  46.438   5.857  1.00 25.810          C  
ATOM  17971  CE  LYS B1120      -0.174  46.800   7.217  1.00 25.810          C  
ATOM  17972  NZ  LYS B1120       0.843  45.808   7.664  1.00 25.810          N  
ATOM  17973  H   LYS B1120      -4.672  47.125   5.253  1.00 22.010          H  
ATOM  17974  HA  LYS B1120      -3.208  49.063   3.815  1.00 22.160          H  
ATOM  17975 1HB  LYS B1120      -2.844  46.076   4.128  1.00 30.970          H  
ATOM  17976 2HB  LYS B1120      -1.667  47.113   3.342  1.00 30.970          H  
ATOM  17977 1HG  LYS B1120      -1.408  48.432   5.403  1.00 30.970          H  
ATOM  17978 2HG  LYS B1120      -2.626  47.436   6.205  1.00 30.970          H  
ATOM  17979 1HD  LYS B1120      -1.210  45.440   5.917  1.00 30.970          H  
ATOM  17980 2HD  LYS B1120       0.021  46.426   5.110  1.00 30.970          H  
ATOM  17981 1HE  LYS B1120       0.297  47.780   7.149  1.00 30.970          H  
ATOM  17982 2HE  LYS B1120      -0.974  46.843   7.957  1.00 30.970          H  
ATOM  17983 1HZ  LYS B1120       1.210  46.085   8.565  1.00 30.970          H  
ATOM  17984 2HZ  LYS B1120       0.412  44.896   7.743  1.00 30.970          H  
ATOM  17985 3HZ  LYS B1120       1.596  45.767   6.993  1.00 30.970          H  
ATOM  17986  N   ASP B1121      -5.034  47.189   1.903  1.00 16.910          N  
ATOM  17987  CA  ASP B1121      -5.471  46.950   0.534  1.00 16.030          C  
ATOM  17988  C   ASP B1121      -6.500  47.991   0.086  1.00 14.980          C  
ATOM  17989  O   ASP B1121      -7.031  47.919  -1.025  1.00 14.170          O  
ATOM  17990  CB  ASP B1121      -6.049  45.538   0.392  1.00 22.790          C  
ATOM  17991  CG  ASP B1121      -4.992  44.422   0.577  1.00 22.790          C  
ATOM  17992  OD1 ASP B1121      -3.842  44.620   0.245  1.00 22.790          O  
ATOM  17993  OD2 ASP B1121      -5.360  43.357   1.038  1.00 22.790          O  
ATOM  17994  H   ASP B1121      -5.636  46.850   2.654  1.00 20.290          H  
ATOM  17995  HA  ASP B1121      -4.606  47.029  -0.122  1.00 19.240          H  
ATOM  17996 1HB  ASP B1121      -6.836  45.402   1.140  1.00 27.350          H  
ATOM  17997 2HB  ASP B1121      -6.518  45.431  -0.587  1.00 27.350          H  
ATOM  17998  N   LEU B1122      -6.765  48.985   0.936  1.00 15.030          N  
ATOM  17999  CA  LEU B1122      -7.722  50.031   0.623  1.00 14.150          C  
ATOM  18000  C   LEU B1122      -7.319  50.777  -0.630  1.00 13.680          C  
ATOM  18001  O   LEU B1122      -6.168  51.209  -0.757  1.00 14.230          O  
ATOM  18002  CB  LEU B1122      -7.815  51.011   1.818  1.00 20.160          C  
ATOM  18003  CG  LEU B1122      -8.765  52.229   1.698  1.00 20.160          C  
ATOM  18004  CD1 LEU B1122     -10.202  51.784   1.601  1.00 20.160          C  
ATOM  18005  CD2 LEU B1122      -8.589  53.125   2.935  1.00 20.160          C  
ATOM  18006  H   LEU B1122      -6.298  49.026   1.845  1.00 18.040          H  
ATOM  18007  HA  LEU B1122      -8.689  49.563   0.446  1.00 16.980          H  
ATOM  18008 1HB  LEU B1122      -8.113  50.453   2.696  1.00 24.190          H  
ATOM  18009 2HB  LEU B1122      -6.813  51.396   2.007  1.00 24.190          H  
ATOM  18010  HG  LEU B1122      -8.517  52.791   0.816  1.00 24.190          H  
ATOM  18011 1HD1 LEU B1122     -10.849  52.658   1.532  1.00 24.190          H  
ATOM  18012 2HD1 LEU B1122     -10.347  51.164   0.726  1.00 24.190          H  
ATOM  18013 3HD1 LEU B1122     -10.448  51.229   2.476  1.00 24.190          H  
ATOM  18014 1HD2 LEU B1122      -9.246  53.995   2.863  1.00 24.190          H  
ATOM  18015 2HD2 LEU B1122      -8.841  52.571   3.815  1.00 24.190          H  
ATOM  18016 3HD2 LEU B1122      -7.555  53.461   3.000  1.00 24.190          H  
ATOM  18017  N   LYS B1123      -8.283  50.919  -1.548  1.00 12.770          N  
ATOM  18018  CA  LYS B1123      -8.105  51.607  -2.822  1.00 12.330          C  
ATOM  18019  C   LYS B1123      -8.359  53.112  -2.758  1.00 12.200          C  
ATOM  18020  O   LYS B1123      -7.797  53.859  -3.556  1.00 12.220          O  
ATOM  18021  CB  LYS B1123      -9.028  50.977  -3.861  1.00 17.440          C  
ATOM  18022  CG  LYS B1123      -8.639  49.562  -4.260  1.00 17.440          C  
ATOM  18023  CD  LYS B1123      -9.668  48.951  -5.225  1.00 17.440          C  
ATOM  18024  CE  LYS B1123      -9.302  47.534  -5.642  1.00 17.440          C  
ATOM  18025  NZ  LYS B1123     -10.336  46.933  -6.552  1.00 17.440          N  
ATOM  18026  H   LYS B1123      -9.192  50.488  -1.364  1.00 15.320          H  
ATOM  18027  HA  LYS B1123      -7.072  51.461  -3.138  1.00 14.800          H  
ATOM  18028 1HB  LYS B1123     -10.044  50.945  -3.468  1.00 20.930          H  
ATOM  18029 2HB  LYS B1123      -9.049  51.597  -4.756  1.00 20.930          H  
ATOM  18030 1HG  LYS B1123      -7.671  49.594  -4.757  1.00 20.930          H  
ATOM  18031 2HG  LYS B1123      -8.534  48.957  -3.369  1.00 20.930          H  
ATOM  18032 1HD  LYS B1123     -10.633  48.904  -4.722  1.00 20.930          H  
ATOM  18033 2HD  LYS B1123      -9.773  49.577  -6.107  1.00 20.930          H  
ATOM  18034 1HE  LYS B1123      -8.345  47.551  -6.159  1.00 20.930          H  
ATOM  18035 2HE  LYS B1123      -9.212  46.913  -4.752  1.00 20.930          H  
ATOM  18036 1HZ  LYS B1123     -10.056  46.000  -6.806  1.00 20.930          H  
ATOM  18037 2HZ  LYS B1123     -11.277  46.891  -6.080  1.00 20.930          H  
ATOM  18038 3HZ  LYS B1123     -10.416  47.496  -7.382  1.00 20.930          H  
ATOM  18039  N   TYR B1124      -9.216  53.552  -1.836  1.00 12.170          N  
ATOM  18040  CA  TYR B1124      -9.555  54.970  -1.683  1.00 12.120          C  
ATOM  18041  C   TYR B1124      -9.392  55.404  -0.241  1.00 12.730          C  
ATOM  18042  O   TYR B1124     -10.020  54.826   0.639  1.00 12.760          O  
ATOM  18043  CB  TYR B1124     -10.998  55.214  -2.096  1.00 16.990          C  
ATOM  18044  CG  TYR B1124     -11.274  54.945  -3.519  1.00 16.990          C  
ATOM  18045  CD1 TYR B1124     -11.718  53.701  -3.953  1.00 16.990          C  
ATOM  18046  CD2 TYR B1124     -11.092  55.949  -4.403  1.00 16.990          C  
ATOM  18047  CE1 TYR B1124     -11.969  53.510  -5.299  1.00 16.990          C  
ATOM  18048  CE2 TYR B1124     -11.330  55.765  -5.711  1.00 16.990          C  
ATOM  18049  CZ  TYR B1124     -11.766  54.558  -6.175  1.00 16.990          C  
ATOM  18050  OH  TYR B1124     -11.996  54.390  -7.516  1.00 16.990          O  
ATOM  18051  H   TYR B1124      -9.656  52.883  -1.223  1.00 14.600          H  
ATOM  18052  HA  TYR B1124      -8.879  55.574  -2.291  1.00 14.540          H  
ATOM  18053 1HB  TYR B1124     -11.643  54.575  -1.508  1.00 20.390          H  
ATOM  18054 2HB  TYR B1124     -11.273  56.243  -1.876  1.00 20.390          H  
ATOM  18055  HD1 TYR B1124     -11.871  52.886  -3.244  1.00 20.390          H  
ATOM  18056  HD2 TYR B1124     -10.755  56.903  -4.049  1.00 20.390          H  
ATOM  18057  HE1 TYR B1124     -12.318  52.549  -5.664  1.00 20.390          H  
ATOM  18058  HE2 TYR B1124     -11.177  56.578  -6.394  1.00 20.390          H  
ATOM  18059  HH  TYR B1124     -12.319  53.499  -7.668  1.00 20.390          H  
ATOM  18060  N   GLY B1125      -8.602  56.455   0.006  1.00 13.300          N  
ATOM  18061  CA  GLY B1125      -8.342  56.943   1.359  1.00 13.950          C  
ATOM  18062  C   GLY B1125      -9.617  57.358   2.062  1.00 13.580          C  
ATOM  18063  O   GLY B1125      -9.767  57.178   3.277  1.00 13.930          O  
ATOM  18064  H   GLY B1125      -8.126  56.948  -0.762  1.00 15.960          H  
ATOM  18065 1HA  GLY B1125      -7.838  56.167   1.933  1.00 16.740          H  
ATOM  18066 2HA  GLY B1125      -7.660  57.792   1.301  1.00 16.740          H  
ATOM  18067  N   LYS B1126     -10.557  57.903   1.296  1.00 12.970          N  
ATOM  18068  CA  LYS B1126     -11.830  58.288   1.898  1.00 12.710          C  
ATOM  18069  C   LYS B1126     -13.005  57.676   1.163  1.00 11.940          C  
ATOM  18070  O   LYS B1126     -13.065  57.679  -0.073  1.00 11.590          O  
ATOM  18071  CB  LYS B1126     -12.031  59.804   1.891  1.00 17.900          C  
ATOM  18072  CG  LYS B1126     -11.041  60.623   2.674  1.00 17.900          C  
ATOM  18073  CD  LYS B1126     -11.459  62.103   2.630  1.00 17.900          C  
ATOM  18074  CE  LYS B1126     -10.552  63.004   3.466  1.00 17.900          C  
ATOM  18075  NZ  LYS B1126      -9.154  63.058   2.934  1.00 17.900          N  
ATOM  18076  H   LYS B1126     -10.326  58.062   0.307  1.00 15.560          H  
ATOM  18077  HA  LYS B1126     -11.866  57.925   2.926  1.00 15.250          H  
ATOM  18078 1HB  LYS B1126     -12.013  60.157   0.881  1.00 21.480          H  
ATOM  18079 2HB  LYS B1126     -13.022  60.026   2.288  1.00 21.480          H  
ATOM  18080 1HG  LYS B1126     -10.967  60.266   3.695  1.00 21.480          H  
ATOM  18081 2HG  LYS B1126     -10.069  60.512   2.201  1.00 21.480          H  
ATOM  18082 1HD  LYS B1126     -11.448  62.452   1.592  1.00 21.480          H  
ATOM  18083 2HD  LYS B1126     -12.478  62.197   3.009  1.00 21.480          H  
ATOM  18084 1HE  LYS B1126     -10.970  64.010   3.459  1.00 21.480          H  
ATOM  18085 2HE  LYS B1126     -10.529  62.639   4.494  1.00 21.480          H  
ATOM  18086 1HZ  LYS B1126      -8.600  63.675   3.512  1.00 21.480          H  
ATOM  18087 2HZ  LYS B1126      -8.747  62.134   2.947  1.00 21.480          H  
ATOM  18088 3HZ  LYS B1126      -9.165  63.402   1.982  1.00 21.480          H  
ATOM  18089  N   ILE B1127     -13.968  57.202   1.944  1.00 11.820          N  
ATOM  18090  CA  ILE B1127     -15.215  56.672   1.425  1.00 11.310          C  
ATOM  18091  C   ILE B1127     -16.285  57.698   1.794  1.00 11.420          C  
ATOM  18092  O   ILE B1127     -16.492  57.976   2.973  1.00 11.790          O  
ATOM  18093  CB  ILE B1127     -15.497  55.290   2.056  1.00 16.040          C  
ATOM  18094  CG1 ILE B1127     -14.235  54.346   1.880  1.00 16.040          C  
ATOM  18095  CG2 ILE B1127     -16.754  54.658   1.488  1.00 16.040          C  
ATOM  18096  CD1 ILE B1127     -13.745  54.125   0.463  1.00 16.040          C  
ATOM  18097  H   ILE B1127     -13.822  57.195   2.953  1.00 14.180          H  
ATOM  18098  HA  ILE B1127     -15.177  56.596   0.339  1.00 13.570          H  
ATOM  18099  HB  ILE B1127     -15.633  55.422   3.126  1.00 19.250          H  
ATOM  18100 1HG1 ILE B1127     -13.409  54.748   2.474  1.00 19.250          H  
ATOM  18101 2HG1 ILE B1127     -14.496  53.374   2.269  1.00 19.250          H  
ATOM  18102 1HG2 ILE B1127     -16.909  53.709   1.979  1.00 19.250          H  
ATOM  18103 2HG2 ILE B1127     -17.608  55.311   1.676  1.00 19.250          H  
ATOM  18104 3HG2 ILE B1127     -16.650  54.503   0.419  1.00 19.250          H  
ATOM  18105 1HD1 ILE B1127     -12.895  53.448   0.477  1.00 19.250          H  
ATOM  18106 2HD1 ILE B1127     -14.522  53.713  -0.130  1.00 19.250          H  
ATOM  18107 3HD1 ILE B1127     -13.431  55.064   0.028  1.00 19.250          H  
ATOM  18108  N   ILE B1128     -16.917  58.291   0.789  1.00 11.230          N  
ATOM  18109  CA  ILE B1128     -17.833  59.398   1.007  1.00 11.510          C  
ATOM  18110  C   ILE B1128     -19.261  59.123   0.525  1.00 11.450          C  
ATOM  18111  O   ILE B1128     -19.471  58.728  -0.617  1.00 11.240          O  
ATOM  18112  CB  ILE B1128     -17.285  60.644   0.289  1.00 16.000          C  
ATOM  18113  CG1 ILE B1128     -15.849  60.981   0.811  1.00 16.000          C  
ATOM  18114  CG2 ILE B1128     -18.225  61.805   0.556  1.00 16.000          C  
ATOM  18115  CD1 ILE B1128     -15.105  62.025   0.015  1.00 16.000          C  
ATOM  18116  H   ILE B1128     -16.710  58.005  -0.164  1.00 13.480          H  
ATOM  18117  HA  ILE B1128     -17.867  59.603   2.066  1.00 13.810          H  
ATOM  18118  HB  ILE B1128     -17.202  60.448  -0.775  1.00 19.200          H  
ATOM  18119 1HG1 ILE B1128     -15.910  61.318   1.806  1.00 19.200          H  
ATOM  18120 2HG1 ILE B1128     -15.246  60.083   0.783  1.00 19.200          H  
ATOM  18121 1HG2 ILE B1128     -17.849  62.672   0.076  1.00 19.200          H  
ATOM  18122 2HG2 ILE B1128     -19.221  61.598   0.171  1.00 19.200          H  
ATOM  18123 3HG2 ILE B1128     -18.285  61.981   1.632  1.00 19.200          H  
ATOM  18124 1HD1 ILE B1128     -14.116  62.174   0.448  1.00 19.200          H  
ATOM  18125 2HD1 ILE B1128     -14.997  61.684  -1.019  1.00 19.200          H  
ATOM  18126 3HD1 ILE B1128     -15.631  62.967   0.026  1.00 19.200          H  
ATOM  18127  N   ILE B1129     -20.232  59.365   1.391  1.00 11.790          N  
ATOM  18128  CA  ILE B1129     -21.639  59.153   1.064  1.00 12.010          C  
ATOM  18129  C   ILE B1129     -22.361  60.431   0.608  1.00 12.390          C  
ATOM  18130  O   ILE B1129     -22.294  61.459   1.280  1.00 12.640          O  
ATOM  18131  CB  ILE B1129     -22.357  58.564   2.289  1.00 16.730          C  
ATOM  18132  CG1 ILE B1129     -21.702  57.183   2.638  1.00 16.730          C  
ATOM  18133  CG2 ILE B1129     -23.877  58.476   2.053  1.00 16.730          C  
ATOM  18134  CD1 ILE B1129     -22.138  56.576   3.970  1.00 16.730          C  
ATOM  18135  H   ILE B1129     -19.957  59.671   2.330  1.00 14.150          H  
ATOM  18136  HA  ILE B1129     -21.698  58.434   0.249  1.00 14.410          H  
ATOM  18137  HB  ILE B1129     -22.181  59.201   3.115  1.00 20.070          H  
ATOM  18138 1HG1 ILE B1129     -21.915  56.504   1.849  1.00 20.070          H  
ATOM  18139 2HG1 ILE B1129     -20.620  57.314   2.684  1.00 20.070          H  
ATOM  18140 1HG2 ILE B1129     -24.355  58.077   2.926  1.00 20.070          H  
ATOM  18141 2HG2 ILE B1129     -24.285  59.465   1.857  1.00 20.070          H  
ATOM  18142 3HG2 ILE B1129     -24.079  57.838   1.200  1.00 20.070          H  
ATOM  18143 1HD1 ILE B1129     -21.622  55.635   4.129  1.00 20.070          H  
ATOM  18144 2HD1 ILE B1129     -21.879  57.257   4.768  1.00 20.070          H  
ATOM  18145 3HD1 ILE B1129     -23.205  56.401   3.983  1.00 20.070          H  
ATOM  18146  N   MET B1130     -23.035  60.374  -0.551  1.00 12.540          N  
ATOM  18147  CA  MET B1130     -23.801  61.511  -1.081  1.00 13.120          C  
ATOM  18148  C   MET B1130     -25.263  61.142  -1.349  1.00 13.700          C  
ATOM  18149  O   MET B1130     -25.544  60.214  -2.119  1.00 13.720          O  
ATOM  18150  CB  MET B1130     -23.181  61.965  -2.390  1.00 18.140          C  
ATOM  18151  CG  MET B1130     -21.873  62.600  -2.313  1.00 18.140          C  
ATOM  18152  SD  MET B1130     -21.179  62.899  -3.951  1.00 18.140          S  
ATOM  18153  CE  MET B1130     -22.224  64.046  -4.764  1.00 18.140          C  
ATOM  18154  H   MET B1130     -23.021  59.505  -1.095  1.00 15.050          H  
ATOM  18155  HA  MET B1130     -23.783  62.324  -0.353  1.00 15.740          H  
ATOM  18156 1HB  MET B1130     -23.102  61.114  -3.038  1.00 21.760          H  
ATOM  18157 2HB  MET B1130     -23.811  62.666  -2.850  1.00 21.760          H  
ATOM  18158 1HG  MET B1130     -21.986  63.556  -1.806  1.00 21.760          H  
ATOM  18159 2HG  MET B1130     -21.196  61.977  -1.742  1.00 21.760          H  
ATOM  18160 1HE  MET B1130     -21.817  64.256  -5.746  1.00 21.760          H  
ATOM  18161 2HE  MET B1130     -23.217  63.634  -4.875  1.00 21.760          H  
ATOM  18162 3HE  MET B1130     -22.266  64.959  -4.195  1.00 21.760          H  
ATOM  18163  N   THR B1131     -26.201  61.893  -0.755  1.00 14.280          N  
ATOM  18164  CA  THR B1131     -27.629  61.618  -0.936  1.00 15.000          C  
ATOM  18165  C   THR B1131     -28.476  62.868  -1.179  1.00 15.790          C  
ATOM  18166  O   THR B1131     -28.036  63.991  -0.919  1.00 15.790          O  
ATOM  18167  CB  THR B1131     -28.212  60.906   0.289  1.00 20.710          C  
ATOM  18168  OG1 THR B1131     -28.196  61.807   1.423  1.00 20.710          O  
ATOM  18169  CG2 THR B1131     -27.411  59.644   0.606  1.00 20.710          C  
ATOM  18170  H   THR B1131     -25.934  62.657  -0.146  1.00 17.140          H  
ATOM  18171  HA  THR B1131     -27.751  60.972  -1.802  1.00 18.000          H  
ATOM  18172  HB  THR B1131     -29.222  60.630   0.071  1.00 24.850          H  
ATOM  18173  HG1 THR B1131     -28.900  62.480   1.301  1.00 24.850          H  
ATOM  18174 1HG2 THR B1131     -27.854  59.140   1.449  1.00 24.850          H  
ATOM  18175 2HG2 THR B1131     -27.435  58.986  -0.259  1.00 24.850          H  
ATOM  18176 3HG2 THR B1131     -26.391  59.899   0.840  1.00 24.850          H  
ATOM  18177  N   ASP B1132     -29.719  62.653  -1.624  1.00 16.570          N  
ATOM  18178  CA  ASP B1132     -30.701  63.735  -1.773  1.00 17.470          C  
ATOM  18179  C   ASP B1132     -31.251  64.181  -0.411  1.00 17.700          C  
ATOM  18180  O   ASP B1132     -31.178  63.442   0.575  1.00 17.470          O  
ATOM  18181  CB  ASP B1132     -31.818  63.363  -2.751  1.00 24.100          C  
ATOM  18182  CG  ASP B1132     -31.420  63.481  -4.288  1.00 24.100          C  
ATOM  18183  OD1 ASP B1132     -30.457  64.190  -4.638  1.00 24.100          O  
ATOM  18184  OD2 ASP B1132     -32.108  62.908  -5.080  1.00 24.100          O  
ATOM  18185  H   ASP B1132     -29.998  61.681  -1.842  1.00 19.880          H  
ATOM  18186  HA  ASP B1132     -30.182  64.587  -2.201  1.00 20.960          H  
ATOM  18187 1HB  ASP B1132     -32.127  62.328  -2.557  1.00 28.920          H  
ATOM  18188 2HB  ASP B1132     -32.690  64.000  -2.562  1.00 28.920          H  
ATOM  18189  N   ALA B1133     -31.787  65.403  -0.327  1.00 18.220          N  
ATOM  18190  CA  ALA B1133     -32.284  65.941   0.943  1.00 18.500          C  
ATOM  18191  C   ALA B1133     -33.720  65.515   1.226  1.00 19.360          C  
ATOM  18192  O   ALA B1133     -34.638  66.338   1.228  1.00 20.040          O  
ATOM  18193  CB  ALA B1133     -32.184  67.460   0.940  1.00 25.790          C  
ATOM  18194  H   ALA B1133     -31.931  65.964  -1.164  1.00 21.860          H  
ATOM  18195  HA  ALA B1133     -31.655  65.548   1.742  1.00 22.200          H  
ATOM  18196 1HB  ALA B1133     -32.521  67.845   1.900  1.00 30.950          H  
ATOM  18197 2HB  ALA B1133     -31.148  67.756   0.770  1.00 30.950          H  
ATOM  18198 3HB  ALA B1133     -32.804  67.866   0.160  1.00 30.950          H  
ATOM  18199  N   ASP B1134     -33.890  64.228   1.484  1.00 19.390          N  
ATOM  18200  CA  ASP B1134     -35.205  63.622   1.709  1.00 20.260          C  
ATOM  18201  C   ASP B1134     -35.090  62.374   2.590  1.00 20.020          C  
ATOM  18202  O   ASP B1134     -33.982  61.995   2.988  1.00 19.180          O  
ATOM  18203  CB  ASP B1134     -35.840  63.299   0.335  1.00 28.020          C  
ATOM  18204  CG  ASP B1134     -37.394  63.204   0.310  1.00 28.020          C  
ATOM  18205  OD1 ASP B1134     -37.965  62.937   1.346  1.00 28.020          O  
ATOM  18206  OD2 ASP B1134     -37.969  63.364  -0.736  1.00 28.020          O  
ATOM  18207  H   ASP B1134     -33.036  63.668   1.461  1.00 23.270          H  
ATOM  18208  HA  ASP B1134     -35.837  64.347   2.223  1.00 24.310          H  
ATOM  18209 1HB  ASP B1134     -35.543  64.076  -0.376  1.00 33.620          H  
ATOM  18210 2HB  ASP B1134     -35.430  62.362  -0.036  1.00 33.620          H  
ATOM  18211  N   ASN B1135     -36.223  61.732   2.879  1.00 20.850          N  
ATOM  18212  CA  ASN B1135     -36.238  60.541   3.726  1.00 20.870          C  
ATOM  18213  C   ASN B1135     -35.518  59.368   3.090  1.00 20.410          C  
ATOM  18214  O   ASN B1135     -34.750  58.687   3.766  1.00 19.980          O  
ATOM  18215  CB  ASN B1135     -37.658  60.151   4.072  1.00 29.210          C  
ATOM  18216  CG  ASN B1135     -38.294  61.072   5.081  1.00 29.210          C  
ATOM  18217  OD1 ASN B1135     -37.620  61.785   5.837  1.00 29.210          O  
ATOM  18218  ND2 ASN B1135     -39.599  61.070   5.104  1.00 29.210          N  
ATOM  18219  H   ASN B1135     -37.092  62.119   2.511  1.00 25.020          H  
ATOM  18220  HA  ASN B1135     -35.712  60.777   4.651  1.00 25.040          H  
ATOM  18221 1HB  ASN B1135     -38.261  60.164   3.162  1.00 35.050          H  
ATOM  18222 2HB  ASN B1135     -37.670  59.131   4.458  1.00 35.050          H  
ATOM  18223 1HD2 ASN B1135     -40.086  61.661   5.747  1.00 35.050          H  
ATOM  18224 2HD2 ASN B1135     -40.113  60.486   4.478  1.00 35.050          H  
ATOM  18225  N   ASP B1136     -35.669  59.185   1.770  1.00 20.510          N  
ATOM  18226  CA  ASP B1136     -34.978  58.081   1.106  1.00 20.070          C  
ATOM  18227  C   ASP B1136     -33.480  58.257   1.260  1.00 18.920          C  
ATOM  18228  O   ASP B1136     -32.748  57.286   1.453  1.00 18.440          O  
ATOM  18229  CB  ASP B1136     -35.317  58.020  -0.386  1.00 28.270          C  
ATOM  18230  CG  ASP B1136     -36.745  57.509  -0.714  1.00 28.270          C  
ATOM  18231  OD1 ASP B1136     -37.410  56.952   0.151  1.00 28.270          O  
ATOM  18232  OD2 ASP B1136     -37.146  57.668  -1.829  1.00 28.270          O  
ATOM  18233  H   ASP B1136     -36.312  59.773   1.253  1.00 24.610          H  
ATOM  18234  HA  ASP B1136     -35.270  57.145   1.583  1.00 24.080          H  
ATOM  18235 1HB  ASP B1136     -35.203  59.015  -0.816  1.00 33.930          H  
ATOM  18236 2HB  ASP B1136     -34.587  57.379  -0.893  1.00 33.930          H  
ATOM  18237  N   GLY B1137     -33.046  59.511   1.194  1.00 18.560          N  
ATOM  18238  CA  GLY B1137     -31.653  59.903   1.336  1.00 17.560          C  
ATOM  18239  C   GLY B1137     -31.157  59.521   2.720  1.00 17.240          C  
ATOM  18240  O   GLY B1137     -30.115  58.876   2.874  1.00 16.590          O  
ATOM  18241  H   GLY B1137     -33.738  60.221   1.011  1.00 22.270          H  
ATOM  18242 1HA  GLY B1137     -31.066  59.395   0.571  1.00 21.070          H  
ATOM  18243 2HA  GLY B1137     -31.555  60.977   1.180  1.00 21.070          H  
ATOM  18244  N   ALA B1138     -31.927  59.901   3.745  1.00 17.770          N  
ATOM  18245  CA  ALA B1138     -31.569  59.571   5.115  1.00 17.660          C  
ATOM  18246  C   ALA B1138     -31.446  58.062   5.275  1.00 17.800          C  
ATOM  18247  O   ALA B1138     -30.537  57.580   5.967  1.00 17.400          O  
ATOM  18248  CB  ALA B1138     -32.610  60.112   6.074  1.00 24.770          C  
ATOM  18249  H   ALA B1138     -32.756  60.476   3.549  1.00 21.320          H  
ATOM  18250  HA  ALA B1138     -30.602  60.022   5.334  1.00 21.190          H  
ATOM  18251 1HB  ALA B1138     -32.325  59.873   7.096  1.00 29.720          H  
ATOM  18252 2HB  ALA B1138     -32.683  61.193   5.956  1.00 29.720          H  
ATOM  18253 3HB  ALA B1138     -33.574  59.659   5.851  1.00 29.720          H  
ATOM  18254  N   HIS B1139     -32.324  57.308   4.596  1.00 18.440          N  
ATOM  18255  CA  HIS B1139     -32.242  55.865   4.666  1.00 18.730          C  
ATOM  18256  C   HIS B1139     -30.961  55.424   3.980  1.00 17.890          C  
ATOM  18257  O   HIS B1139     -30.188  54.672   4.555  1.00 17.790          O  
ATOM  18258  CB  HIS B1139     -33.443  55.185   4.017  1.00 26.110          C  
ATOM  18259  CG  HIS B1139     -34.717  55.386   4.757  1.00 26.110          C  
ATOM  18260  ND1 HIS B1139     -35.941  55.034   4.230  1.00 26.110          N  
ATOM  18261  CD2 HIS B1139     -34.974  55.912   5.980  1.00 26.110          C  
ATOM  18262  CE1 HIS B1139     -36.893  55.344   5.092  1.00 26.110          C  
ATOM  18263  NE2 HIS B1139     -36.332  55.873   6.160  1.00 26.110          N  
ATOM  18264  H   HIS B1139     -33.089  57.767   4.085  1.00 22.130          H  
ATOM  18265  HA  HIS B1139     -32.209  55.550   5.698  1.00 22.480          H  
ATOM  18266 1HB  HIS B1139     -33.575  55.555   3.006  1.00 31.330          H  
ATOM  18267 2HB  HIS B1139     -33.256  54.118   3.949  1.00 31.330          H  
ATOM  18268  HD2 HIS B1139     -34.246  56.303   6.692  1.00 31.330          H  
ATOM  18269  HE1 HIS B1139     -37.961  55.188   4.944  1.00 31.330          H  
ATOM  18270  HE2 HIS B1139     -36.820  56.202   6.980  1.00 31.330          H  
ATOM  18271  N   ILE B1140     -30.621  55.987   2.825  1.00 17.360          N  
ATOM  18272  CA  ILE B1140     -29.379  55.566   2.189  1.00 16.540          C  
ATOM  18273  C   ILE B1140     -28.195  55.824   3.101  1.00 15.840          C  
ATOM  18274  O   ILE B1140     -27.319  54.964   3.214  1.00 15.500          O  
ATOM  18275  CB  ILE B1140     -29.157  56.228   0.809  1.00 23.480          C  
ATOM  18276  CG1 ILE B1140     -30.214  55.750  -0.236  1.00 23.480          C  
ATOM  18277  CG2 ILE B1140     -27.728  55.992   0.303  1.00 23.480          C  
ATOM  18278  CD1 ILE B1140     -30.229  54.265  -0.587  1.00 23.480          C  
ATOM  18279  H   ILE B1140     -31.270  56.630   2.358  1.00 20.830          H  
ATOM  18280  HA  ILE B1140     -29.415  54.499   2.035  1.00 19.850          H  
ATOM  18281  HB  ILE B1140     -29.318  57.298   0.914  1.00 28.180          H  
ATOM  18282 1HG1 ILE B1140     -31.194  56.011   0.127  1.00 28.180          H  
ATOM  18283 2HG1 ILE B1140     -30.038  56.301  -1.149  1.00 28.180          H  
ATOM  18284 1HG2 ILE B1140     -27.602  56.496  -0.652  1.00 28.180          H  
ATOM  18285 2HG2 ILE B1140     -27.018  56.401   1.007  1.00 28.180          H  
ATOM  18286 3HG2 ILE B1140     -27.541  54.928   0.185  1.00 28.180          H  
ATOM  18287 1HD1 ILE B1140     -31.006  54.120  -1.334  1.00 28.180          H  
ATOM  18288 2HD1 ILE B1140     -29.276  53.962  -1.006  1.00 28.180          H  
ATOM  18289 3HD1 ILE B1140     -30.451  53.663   0.280  1.00 28.180          H  
ATOM  18290  N   GLN B1141     -28.144  56.973   3.770  1.00 15.730          N  
ATOM  18291  CA  GLN B1141     -27.008  57.196   4.641  1.00 15.210          C  
ATOM  18292  C   GLN B1141     -26.936  56.171   5.768  1.00 15.630          C  
ATOM  18293  O   GLN B1141     -25.860  55.631   6.009  1.00 15.300          O  
ATOM  18294  CB  GLN B1141     -27.053  58.584   5.277  1.00 21.500          C  
ATOM  18295  CG  GLN B1141     -26.825  59.715   4.330  1.00 21.500          C  
ATOM  18296  CD  GLN B1141     -26.929  61.036   4.988  1.00 21.500          C  
ATOM  18297  OE1 GLN B1141     -26.653  61.165   6.185  1.00 21.500          O  
ATOM  18298  NE2 GLN B1141     -27.343  62.038   4.229  1.00 21.500          N  
ATOM  18299  H   GLN B1141     -28.880  57.674   3.635  1.00 18.880          H  
ATOM  18300  HA  GLN B1141     -26.102  57.105   4.049  1.00 18.250          H  
ATOM  18301 1HB  GLN B1141     -28.034  58.733   5.735  1.00 25.800          H  
ATOM  18302 2HB  GLN B1141     -26.306  58.644   6.070  1.00 25.800          H  
ATOM  18303 1HG  GLN B1141     -25.846  59.634   3.881  1.00 25.800          H  
ATOM  18304 2HG  GLN B1141     -27.594  59.675   3.578  1.00 25.800          H  
ATOM  18305 1HE2 GLN B1141     -27.442  62.955   4.617  1.00 25.800          H  
ATOM  18306 2HE2 GLN B1141     -27.576  61.875   3.248  1.00 25.800          H  
ATOM  18307  N   ILE B1142     -28.062  55.833   6.420  1.00 16.480          N  
ATOM  18308  CA  ILE B1142     -27.957  54.876   7.522  1.00 17.070          C  
ATOM  18309  C   ILE B1142     -27.674  53.461   7.012  1.00 17.100          C  
ATOM  18310  O   ILE B1142     -26.982  52.690   7.689  1.00 17.150          O  
ATOM  18311  CB  ILE B1142     -29.196  54.900   8.472  1.00 23.660          C  
ATOM  18312  CG1 ILE B1142     -28.878  54.192   9.851  1.00 23.660          C  
ATOM  18313  CG2 ILE B1142     -30.417  54.226   7.848  1.00 23.660          C  
ATOM  18314  CD1 ILE B1142     -27.821  54.897  10.724  1.00 23.660          C  
ATOM  18315  H   ILE B1142     -28.947  56.309   6.193  1.00 19.780          H  
ATOM  18316  HA  ILE B1142     -27.103  55.180   8.108  1.00 20.480          H  
ATOM  18317  HB  ILE B1142     -29.446  55.940   8.679  1.00 28.390          H  
ATOM  18318 1HG1 ILE B1142     -29.803  54.138  10.422  1.00 28.390          H  
ATOM  18319 2HG1 ILE B1142     -28.529  53.179   9.666  1.00 28.390          H  
ATOM  18320 1HG2 ILE B1142     -31.261  54.303   8.532  1.00 28.390          H  
ATOM  18321 2HG2 ILE B1142     -30.644  54.727   6.948  1.00 28.390          H  
ATOM  18322 3HG2 ILE B1142     -30.227  53.184   7.644  1.00 28.390          H  
ATOM  18323 1HD1 ILE B1142     -27.698  54.350  11.647  1.00 28.390          H  
ATOM  18324 2HD1 ILE B1142     -26.862  54.943  10.223  1.00 28.390          H  
ATOM  18325 3HD1 ILE B1142     -28.157  55.908  10.953  1.00 28.390          H  
ATOM  18326  N   LEU B1143     -28.239  53.106   5.854  1.00 17.130          N  
ATOM  18327  CA  LEU B1143     -28.059  51.797   5.243  1.00 17.210          C  
ATOM  18328  C   LEU B1143     -26.604  51.571   4.859  1.00 16.340          C  
ATOM  18329  O   LEU B1143     -26.045  50.499   5.128  1.00 16.520          O  
ATOM  18330  CB  LEU B1143     -28.952  51.718   4.014  1.00 24.060          C  
ATOM  18331  CG  LEU B1143     -30.476  51.692   4.253  1.00 24.060          C  
ATOM  18332  CD1 LEU B1143     -31.207  51.950   2.919  1.00 24.060          C  
ATOM  18333  CD2 LEU B1143     -30.859  50.378   4.794  1.00 24.060          C  
ATOM  18334  H   LEU B1143     -28.832  53.789   5.378  1.00 20.560          H  
ATOM  18335  HA  LEU B1143     -28.335  51.029   5.941  1.00 20.650          H  
ATOM  18336 1HB  LEU B1143     -28.711  52.539   3.344  1.00 28.870          H  
ATOM  18337 2HB  LEU B1143     -28.719  50.785   3.535  1.00 28.870          H  
ATOM  18338  HG  LEU B1143     -30.764  52.444   4.967  1.00 28.870          H  
ATOM  18339 1HD1 LEU B1143     -32.281  51.917   3.088  1.00 28.870          H  
ATOM  18340 2HD1 LEU B1143     -30.941  52.916   2.539  1.00 28.870          H  
ATOM  18341 3HD1 LEU B1143     -30.942  51.211   2.200  1.00 28.870          H  
ATOM  18342 1HD2 LEU B1143     -31.929  50.385   4.932  1.00 28.870          H  
ATOM  18343 2HD2 LEU B1143     -30.589  49.600   4.102  1.00 28.870          H  
ATOM  18344 3HD2 LEU B1143     -30.375  50.191   5.732  1.00 28.870          H  
ATOM  18345  N   LEU B1144     -25.972  52.596   4.279  1.00 15.500          N  
ATOM  18346  CA  LEU B1144     -24.569  52.514   3.925  1.00 14.720          C  
ATOM  18347  C   LEU B1144     -23.711  52.545   5.166  1.00 14.820          C  
ATOM  18348  O   LEU B1144     -22.797  51.737   5.304  1.00 14.770          O  
ATOM  18349  CB  LEU B1144     -24.182  53.674   3.030  1.00 20.920          C  
ATOM  18350  CG  LEU B1144     -24.725  53.685   1.629  1.00 20.920          C  
ATOM  18351  CD1 LEU B1144     -24.437  55.005   1.061  1.00 20.920          C  
ATOM  18352  CD2 LEU B1144     -24.050  52.618   0.800  1.00 20.920          C  
ATOM  18353  H   LEU B1144     -26.499  53.441   4.045  1.00 18.600          H  
ATOM  18354  HA  LEU B1144     -24.396  51.570   3.419  1.00 17.660          H  
ATOM  18355 1HB  LEU B1144     -24.550  54.578   3.512  1.00 25.100          H  
ATOM  18356 2HB  LEU B1144     -23.104  53.730   2.977  1.00 25.100          H  
ATOM  18357  HG  LEU B1144     -25.805  53.533   1.644  1.00 25.100          H  
ATOM  18358 1HD1 LEU B1144     -24.815  55.080   0.066  1.00 25.100          H  
ATOM  18359 2HD1 LEU B1144     -24.911  55.751   1.682  1.00 25.100          H  
ATOM  18360 3HD1 LEU B1144     -23.378  55.153   1.049  1.00 25.100          H  
ATOM  18361 1HD2 LEU B1144     -24.425  52.655  -0.219  1.00 25.100          H  
ATOM  18362 2HD2 LEU B1144     -22.977  52.798   0.799  1.00 25.100          H  
ATOM  18363 3HD2 LEU B1144     -24.248  51.636   1.209  1.00 25.100          H  
ATOM  18364  N   LEU B1145     -24.027  53.427   6.118  1.00 15.090          N  
ATOM  18365  CA  LEU B1145     -23.217  53.476   7.316  1.00 15.310          C  
ATOM  18366  C   LEU B1145     -23.302  52.178   8.070  1.00 16.120          C  
ATOM  18367  O   LEU B1145     -22.294  51.755   8.628  1.00 16.290          O  
ATOM  18368  CB  LEU B1145     -23.607  54.647   8.214  1.00 21.350          C  
ATOM  18369  CG  LEU B1145     -23.254  56.068   7.686  1.00 21.350          C  
ATOM  18370  CD1 LEU B1145     -23.871  57.098   8.628  1.00 21.350          C  
ATOM  18371  CD2 LEU B1145     -21.745  56.229   7.593  1.00 21.350          C  
ATOM  18372  H   LEU B1145     -24.785  54.100   6.000  1.00 18.110          H  
ATOM  18373  HA  LEU B1145     -22.188  53.589   7.025  1.00 18.370          H  
ATOM  18374 1HB  LEU B1145     -24.684  54.609   8.361  1.00 25.620          H  
ATOM  18375 2HB  LEU B1145     -23.127  54.515   9.183  1.00 25.620          H  
ATOM  18376  HG  LEU B1145     -23.673  56.217   6.703  1.00 25.620          H  
ATOM  18377 1HD1 LEU B1145     -23.654  58.102   8.283  1.00 25.620          H  
ATOM  18378 2HD1 LEU B1145     -24.953  56.957   8.654  1.00 25.620          H  
ATOM  18379 3HD1 LEU B1145     -23.462  56.969   9.629  1.00 25.620          H  
ATOM  18380 1HD2 LEU B1145     -21.510  57.218   7.237  1.00 25.620          H  
ATOM  18381 2HD2 LEU B1145     -21.324  56.080   8.560  1.00 25.620          H  
ATOM  18382 3HD2 LEU B1145     -21.322  55.519   6.909  1.00 25.620          H  
ATOM  18383  N   THR B1146     -24.468  51.525   8.089  1.00 16.730          N  
ATOM  18384  CA  THR B1146     -24.565  50.245   8.755  1.00 17.620          C  
ATOM  18385  C   THR B1146     -23.706  49.249   8.008  1.00 17.470          C  
ATOM  18386  O   THR B1146     -22.943  48.526   8.621  1.00 17.950          O  
ATOM  18387  CB  THR B1146     -25.984  49.730   8.867  1.00 24.310          C  
ATOM  18388  OG1 THR B1146     -26.740  50.677   9.623  1.00 24.310          O  
ATOM  18389  CG2 THR B1146     -25.937  48.366   9.622  1.00 24.310          C  
ATOM  18390  H   THR B1146     -25.300  51.936   7.671  1.00 20.080          H  
ATOM  18391  HA  THR B1146     -24.172  50.342   9.763  1.00 21.140          H  
ATOM  18392  HB  THR B1146     -26.435  49.610   7.880  1.00 29.170          H  
ATOM  18393  HG1 THR B1146     -26.867  51.485   9.066  1.00 29.170          H  
ATOM  18394 1HG2 THR B1146     -26.919  47.972   9.759  1.00 29.170          H  
ATOM  18395 2HG2 THR B1146     -25.354  47.647   9.064  1.00 29.170          H  
ATOM  18396 3HG2 THR B1146     -25.474  48.506  10.590  1.00 29.170          H  
ATOM  18397  N   PHE B1147     -23.766  49.212   6.671  1.00 16.850          N  
ATOM  18398  CA  PHE B1147     -22.872  48.301   5.947  1.00 16.650          C  
ATOM  18399  C   PHE B1147     -21.440  48.519   6.394  1.00 16.320          C  
ATOM  18400  O   PHE B1147     -20.714  47.562   6.747  1.00 16.810          O  
ATOM  18401  CB  PHE B1147     -22.983  48.498   4.424  1.00 23.390          C  
ATOM  18402  CG  PHE B1147     -21.841  47.860   3.674  1.00 23.390          C  
ATOM  18403  CD1 PHE B1147     -21.751  46.515   3.475  1.00 23.390          C  
ATOM  18404  CD2 PHE B1147     -20.824  48.665   3.179  1.00 23.390          C  
ATOM  18405  CE1 PHE B1147     -20.652  45.977   2.842  1.00 23.390          C  
ATOM  18406  CE2 PHE B1147     -19.748  48.125   2.524  1.00 23.390          C  
ATOM  18407  CZ  PHE B1147     -19.662  46.787   2.368  1.00 23.390          C  
ATOM  18408  H   PHE B1147     -24.428  49.798   6.158  1.00 20.220          H  
ATOM  18409  HA  PHE B1147     -23.153  47.283   6.185  1.00 19.980          H  
ATOM  18410 1HB  PHE B1147     -23.922  48.070   4.066  1.00 28.070          H  
ATOM  18411 2HB  PHE B1147     -22.994  49.552   4.184  1.00 28.070          H  
ATOM  18412  HD1 PHE B1147     -22.541  45.867   3.847  1.00 28.070          H  
ATOM  18413  HD2 PHE B1147     -20.887  49.745   3.328  1.00 28.070          H  
ATOM  18414  HE1 PHE B1147     -20.573  44.900   2.717  1.00 28.070          H  
ATOM  18415  HE2 PHE B1147     -18.959  48.763   2.142  1.00 28.070          H  
ATOM  18416  HZ  PHE B1147     -18.813  46.368   1.866  1.00 28.070          H  
ATOM  18417  N   PHE B1148     -21.004  49.764   6.392  1.00 15.640          N  
ATOM  18418  CA  PHE B1148     -19.649  49.985   6.764  1.00 15.470          C  
ATOM  18419  C   PHE B1148     -19.403  49.579   8.206  1.00 16.380          C  
ATOM  18420  O   PHE B1148     -18.516  48.797   8.476  1.00 16.740          O  
ATOM  18421  CB  PHE B1148     -19.272  51.458   6.560  1.00 21.730          C  
ATOM  18422  CG  PHE B1148     -19.245  51.814   5.136  1.00 21.730          C  
ATOM  18423  CD1 PHE B1148     -20.093  52.781   4.603  1.00 21.730          C  
ATOM  18424  CD2 PHE B1148     -18.427  51.143   4.297  1.00 21.730          C  
ATOM  18425  CE1 PHE B1148     -20.096  53.025   3.260  1.00 21.730          C  
ATOM  18426  CE2 PHE B1148     -18.441  51.384   2.993  1.00 21.730          C  
ATOM  18427  CZ  PHE B1148     -19.269  52.309   2.461  1.00 21.730          C  
ATOM  18428  H   PHE B1148     -21.620  50.532   6.098  1.00 18.770          H  
ATOM  18429  HA  PHE B1148     -19.034  49.358   6.126  1.00 18.560          H  
ATOM  18430 1HB  PHE B1148     -20.014  52.081   7.053  1.00 26.070          H  
ATOM  18431 2HB  PHE B1148     -18.299  51.664   6.998  1.00 26.070          H  
ATOM  18432  HD1 PHE B1148     -20.762  53.329   5.259  1.00 26.070          H  
ATOM  18433  HD2 PHE B1148     -17.765  50.386   4.682  1.00 26.070          H  
ATOM  18434  HE1 PHE B1148     -20.760  53.772   2.832  1.00 26.070          H  
ATOM  18435  HE2 PHE B1148     -17.801  50.823   2.372  1.00 26.070          H  
ATOM  18436  HZ  PHE B1148     -19.260  52.462   1.402  1.00 26.070          H  
ATOM  18437  N   TYR B1149     -20.253  49.962   9.130  1.00 16.890          N  
ATOM  18438  CA  TYR B1149     -20.021  49.644  10.528  1.00 17.800          C  
ATOM  18439  C   TYR B1149     -20.032  48.134  10.791  1.00 18.650          C  
ATOM  18440  O   TYR B1149     -19.199  47.620  11.530  1.00 19.350          O  
ATOM  18441  CB  TYR B1149     -21.044  50.371  11.396  1.00 24.560          C  
ATOM  18442  CG  TYR B1149     -20.744  50.317  12.855  1.00 24.560          C  
ATOM  18443  CD1 TYR B1149     -19.754  51.158  13.347  1.00 24.560          C  
ATOM  18444  CD2 TYR B1149     -21.430  49.476  13.707  1.00 24.560          C  
ATOM  18445  CE1 TYR B1149     -19.447  51.161  14.676  1.00 24.560          C  
ATOM  18446  CE2 TYR B1149     -21.119  49.476  15.054  1.00 24.560          C  
ATOM  18447  CZ  TYR B1149     -20.126  50.318  15.543  1.00 24.560          C  
ATOM  18448  OH  TYR B1149     -19.814  50.343  16.896  1.00 24.560          O  
ATOM  18449  H   TYR B1149     -21.045  50.547   8.881  1.00 20.270          H  
ATOM  18450  HA  TYR B1149     -19.031  50.004  10.794  1.00 21.360          H  
ATOM  18451 1HB  TYR B1149     -21.106  51.415  11.091  1.00 29.470          H  
ATOM  18452 2HB  TYR B1149     -22.028  49.927  11.228  1.00 29.470          H  
ATOM  18453  HD1 TYR B1149     -19.222  51.822  12.670  1.00 29.470          H  
ATOM  18454  HD2 TYR B1149     -22.211  48.815  13.323  1.00 29.470          H  
ATOM  18455  HE1 TYR B1149     -18.683  51.826  15.044  1.00 29.470          H  
ATOM  18456  HE2 TYR B1149     -21.654  48.815  15.727  1.00 29.470          H  
ATOM  18457  HH  TYR B1149     -20.539  49.935  17.428  1.00 29.470          H  
ATOM  18458  N   ARG B1150     -21.028  47.453  10.228  1.00 18.700          N  
ATOM  18459  CA  ARG B1150     -21.274  46.025  10.365  1.00 19.580          C  
ATOM  18460  C   ARG B1150     -20.227  45.121   9.717  1.00 19.430          C  
ATOM  18461  O   ARG B1150     -19.869  44.087  10.293  1.00 20.200          O  
ATOM  18462  CB  ARG B1150     -22.643  45.700   9.768  1.00 27.060          C  
ATOM  18463  CG  ARG B1150     -23.085  44.258   9.808  1.00 27.060          C  
ATOM  18464  CD  ARG B1150     -23.243  43.785  11.211  1.00 27.060          C  
ATOM  18465  NE  ARG B1150     -23.701  42.426  11.283  1.00 27.060          N  
ATOM  18466  CZ  ARG B1150     -22.925  41.315  11.177  1.00 27.060          C  
ATOM  18467  NH1 ARG B1150     -21.616  41.409  10.953  1.00 27.060          N  
ATOM  18468  NH2 ARG B1150     -23.473  40.117  11.306  1.00 27.060          N  
ATOM  18469  H   ARG B1150     -21.665  47.972   9.648  1.00 22.440          H  
ATOM  18470  HA  ARG B1150     -21.297  45.816  11.431  1.00 23.500          H  
ATOM  18471 1HB  ARG B1150     -23.410  46.291  10.271  1.00 32.470          H  
ATOM  18472 2HB  ARG B1150     -22.649  45.991   8.716  1.00 32.470          H  
ATOM  18473 1HG  ARG B1150     -24.054  44.164   9.311  1.00 32.470          H  
ATOM  18474 2HG  ARG B1150     -22.364  43.630   9.295  1.00 32.470          H  
ATOM  18475 1HD  ARG B1150     -22.304  43.843  11.744  1.00 32.470          H  
ATOM  18476 2HD  ARG B1150     -23.976  44.413  11.720  1.00 32.470          H  
ATOM  18477  HE  ARG B1150     -24.713  42.313  11.478  1.00 32.470          H  
ATOM  18478 1HH1 ARG B1150     -21.161  42.323  10.852  1.00 32.470          H  
ATOM  18479 2HH1 ARG B1150     -21.067  40.564  10.887  1.00 32.470          H  
ATOM  18480 1HH2 ARG B1150     -24.469  40.018  11.488  1.00 32.470          H  
ATOM  18481 2HH2 ARG B1150     -22.896  39.293  11.238  1.00 32.470          H  
ATOM  18482  N   TYR B1151     -19.753  45.480   8.519  1.00 18.490          N  
ATOM  18483  CA  TYR B1151     -18.790  44.653   7.811  1.00 18.290          C  
ATOM  18484  C   TYR B1151     -17.390  45.287   7.709  1.00 17.800          C  
ATOM  18485  O   TYR B1151     -16.369  44.582   7.730  1.00 18.050          O  
ATOM  18486  CB  TYR B1151     -19.347  44.337   6.432  1.00 25.690          C  
ATOM  18487  CG  TYR B1151     -20.658  43.580   6.431  1.00 25.690          C  
ATOM  18488  CD1 TYR B1151     -21.764  44.214   6.014  1.00 25.690          C  
ATOM  18489  CD2 TYR B1151     -20.741  42.262   6.832  1.00 25.690          C  
ATOM  18490  CE1 TYR B1151     -22.958  43.568   5.947  1.00 25.690          C  
ATOM  18491  CE2 TYR B1151     -21.961  41.592   6.795  1.00 25.690          C  
ATOM  18492  CZ  TYR B1151     -23.071  42.261   6.332  1.00 25.690          C  
ATOM  18493  OH  TYR B1151     -24.310  41.662   6.260  1.00 25.690          O  
ATOM  18494  H   TYR B1151     -20.122  46.311   8.050  1.00 22.190          H  
ATOM  18495  HA  TYR B1151     -18.684  43.726   8.355  1.00 21.950          H  
ATOM  18496 1HB  TYR B1151     -19.495  45.274   5.885  1.00 30.820          H  
ATOM  18497 2HB  TYR B1151     -18.667  43.777   5.889  1.00 30.820          H  
ATOM  18498  HD1 TYR B1151     -21.684  45.239   5.728  1.00 30.820          H  
ATOM  18499  HD2 TYR B1151     -19.860  41.756   7.169  1.00 30.820          H  
ATOM  18500  HE1 TYR B1151     -23.814  44.083   5.596  1.00 30.820          H  
ATOM  18501  HE2 TYR B1151     -22.035  40.550   7.111  1.00 30.820          H  
ATOM  18502  HH  TYR B1151     -24.377  40.927   6.906  1.00 30.820          H  
ATOM  18503  N   MET B1152     -17.324  46.615   7.591  1.00 17.140          N  
ATOM  18504  CA  MET B1152     -16.067  47.361   7.448  1.00 16.700          C  
ATOM  18505  C   MET B1152     -15.826  48.283   8.653  1.00 16.950          C  
ATOM  18506  O   MET B1152     -15.380  49.430   8.490  1.00 16.400          O  
ATOM  18507  CB  MET B1152     -16.050  48.161   6.153  1.00 23.560          C  
ATOM  18508  CG  MET B1152     -16.069  47.317   4.898  1.00 23.560          C  
ATOM  18509  SD  MET B1152     -16.013  48.282   3.393  1.00 23.560          S  
ATOM  18510  CE  MET B1152     -15.757  47.041   2.155  1.00 23.560          C  
ATOM  18511  H   MET B1152     -18.198  47.165   7.580  1.00 20.570          H  
ATOM  18512  HA  MET B1152     -15.243  46.650   7.416  1.00 20.040          H  
ATOM  18513 1HB  MET B1152     -16.886  48.824   6.139  1.00 28.270          H  
ATOM  18514 2HB  MET B1152     -15.160  48.764   6.128  1.00 28.270          H  
ATOM  18515 1HG  MET B1152     -15.236  46.614   4.899  1.00 28.270          H  
ATOM  18516 2HG  MET B1152     -17.000  46.752   4.897  1.00 28.270          H  
ATOM  18517 1HE  MET B1152     -15.708  47.517   1.185  1.00 28.270          H  
ATOM  18518 2HE  MET B1152     -14.821  46.519   2.348  1.00 28.270          H  
ATOM  18519 3HE  MET B1152     -16.563  46.339   2.179  1.00 28.270          H  
ATOM  18520  N   GLN B1153     -16.114  47.767   9.857  1.00 17.840          N  
ATOM  18521  CA  GLN B1153     -15.984  48.513  11.098  1.00 18.170          C  
ATOM  18522  C   GLN B1153     -14.697  49.318  11.201  1.00 18.040          C  
ATOM  18523  O   GLN B1153     -14.776  50.452  11.664  1.00 17.770          O  
ATOM  18524  CB  GLN B1153     -16.071  47.592  12.333  1.00 25.310          C  
ATOM  18525  CG  GLN B1153     -15.901  48.332  13.663  1.00 25.310          C  
ATOM  18526  CD  GLN B1153     -15.965  47.420  14.854  1.00 25.310          C  
ATOM  18527  OE1 GLN B1153     -16.814  46.531  14.932  1.00 25.310          O  
ATOM  18528  NE2 GLN B1153     -15.040  47.601  15.795  1.00 25.310          N  
ATOM  18529  H   GLN B1153     -16.481  46.824   9.897  1.00 21.410          H  
ATOM  18530  HA  GLN B1153     -16.816  49.212  11.147  1.00 21.800          H  
ATOM  18531 1HB  GLN B1153     -17.037  47.111  12.358  1.00 30.370          H  
ATOM  18532 2HB  GLN B1153     -15.348  46.799  12.290  1.00 30.370          H  
ATOM  18533 1HG  GLN B1153     -14.935  48.832  13.694  1.00 30.370          H  
ATOM  18534 2HG  GLN B1153     -16.705  49.067  13.753  1.00 30.370          H  
ATOM  18535 1HE2 GLN B1153     -15.029  47.009  16.604  1.00 30.370          H  
ATOM  18536 2HE2 GLN B1153     -14.325  48.312  15.695  1.00 30.370          H  
ATOM  18537  N   PRO B1154     -13.492  48.788  10.848  1.00 18.300          N  
ATOM  18538  CA  PRO B1154     -12.275  49.572  10.870  1.00 18.320          C  
ATOM  18539  C   PRO B1154     -12.263  50.762   9.882  1.00 17.320          C  
ATOM  18540  O   PRO B1154     -11.566  51.734  10.161  1.00 17.370          O  
ATOM  18541  CB  PRO B1154     -11.215  48.511  10.508  1.00 27.480          C  
ATOM  18542  CG  PRO B1154     -11.994  47.352   9.941  1.00 27.480          C  
ATOM  18543  CD  PRO B1154     -13.246  47.327  10.681  1.00 27.480          C  
ATOM  18544  HA  PRO B1154     -12.097  49.909  11.871  1.00 21.980          H  
ATOM  18545 1HB  PRO B1154     -10.497  48.932   9.791  1.00 32.980          H  
ATOM  18546 2HB  PRO B1154     -10.646  48.250  11.416  1.00 32.980          H  
ATOM  18547 1HG  PRO B1154     -12.216  47.514   8.902  1.00 32.980          H  
ATOM  18548 2HG  PRO B1154     -11.421  46.413  10.017  1.00 32.980          H  
ATOM  18549 1HD  PRO B1154     -13.930  46.788  10.075  1.00 32.980          H  
ATOM  18550 2HD  PRO B1154     -13.098  46.844  11.652  1.00 32.980          H  
ATOM  18551  N   LEU B1155     -13.061  50.806   8.804  1.00 16.470          N  
ATOM  18552  CA  LEU B1155     -13.011  52.049   8.030  1.00 15.580          C  
ATOM  18553  C   LEU B1155     -13.550  53.137   8.938  1.00 15.600          C  
ATOM  18554  O   LEU B1155     -13.036  54.255   8.993  1.00 15.370          O  
ATOM  18555  CB  LEU B1155     -13.864  52.046   6.751  1.00 22.170          C  
ATOM  18556  CG  LEU B1155     -13.447  51.216   5.574  1.00 22.170          C  
ATOM  18557  CD1 LEU B1155     -14.559  51.278   4.550  1.00 22.170          C  
ATOM  18558  CD2 LEU B1155     -12.161  51.754   4.955  1.00 22.170          C  
ATOM  18559  H   LEU B1155     -13.690  50.054   8.525  1.00 19.760          H  
ATOM  18560  HA  LEU B1155     -11.979  52.280   7.788  1.00 18.700          H  
ATOM  18561 1HB  LEU B1155     -14.880  51.746   7.017  1.00 26.600          H  
ATOM  18562 2HB  LEU B1155     -13.895  53.052   6.389  1.00 26.600          H  
ATOM  18563  HG  LEU B1155     -13.311  50.199   5.881  1.00 26.600          H  
ATOM  18564 1HD1 LEU B1155     -14.288  50.685   3.689  1.00 26.600          H  
ATOM  18565 2HD1 LEU B1155     -15.474  50.896   4.981  1.00 26.600          H  
ATOM  18566 3HD1 LEU B1155     -14.714  52.306   4.250  1.00 26.600          H  
ATOM  18567 1HD2 LEU B1155     -11.916  51.134   4.109  1.00 26.600          H  
ATOM  18568 2HD2 LEU B1155     -12.306  52.785   4.624  1.00 26.600          H  
ATOM  18569 3HD2 LEU B1155     -11.352  51.720   5.670  1.00 26.600          H  
ATOM  18570  N   ILE B1156     -14.610  52.802   9.662  1.00 15.960          N  
ATOM  18571  CA  ILE B1156     -15.185  53.760  10.606  1.00 16.040          C  
ATOM  18572  C   ILE B1156     -14.270  54.004  11.822  1.00 16.800          C  
ATOM  18573  O   ILE B1156     -14.072  55.150  12.234  1.00 16.750          O  
ATOM  18574  CB  ILE B1156     -16.641  53.424  10.973  1.00 22.420          C  
ATOM  18575  CG1 ILE B1156     -17.512  53.658   9.719  1.00 22.420          C  
ATOM  18576  CG2 ILE B1156     -17.120  54.246  12.110  1.00 22.420          C  
ATOM  18577  CD1 ILE B1156     -18.923  53.170   9.791  1.00 22.420          C  
ATOM  18578  H   ILE B1156     -14.976  51.841   9.539  1.00 19.150          H  
ATOM  18579  HA  ILE B1156     -15.257  54.718  10.087  1.00 19.250          H  
ATOM  18580  HB  ILE B1156     -16.706  52.363  11.235  1.00 26.910          H  
ATOM  18581 1HG1 ILE B1156     -17.539  54.723   9.527  1.00 26.910          H  
ATOM  18582 2HG1 ILE B1156     -17.028  53.165   8.888  1.00 26.910          H  
ATOM  18583 1HG2 ILE B1156     -18.119  53.975  12.329  1.00 26.910          H  
ATOM  18584 2HG2 ILE B1156     -16.528  54.068  12.951  1.00 26.910          H  
ATOM  18585 3HG2 ILE B1156     -17.064  55.301  11.849  1.00 26.910          H  
ATOM  18586 1HD1 ILE B1156     -19.434  53.387   8.857  1.00 26.910          H  
ATOM  18587 2HD1 ILE B1156     -18.895  52.123   9.956  1.00 26.910          H  
ATOM  18588 3HD1 ILE B1156     -19.463  53.656  10.598  1.00 26.910          H  
ATOM  18589  N   GLU B1157     -13.716  52.951  12.414  1.00 17.610          N  
ATOM  18590  CA  GLU B1157     -12.841  53.117  13.579  1.00 18.460          C  
ATOM  18591  C   GLU B1157     -11.644  54.013  13.288  1.00 18.420          C  
ATOM  18592  O   GLU B1157     -11.232  54.806  14.144  1.00 18.860          O  
ATOM  18593  CB  GLU B1157     -12.365  51.773  14.115  1.00 25.500          C  
ATOM  18594  CG  GLU B1157     -11.632  51.860  15.442  1.00 25.500          C  
ATOM  18595  CD  GLU B1157     -11.340  50.523  16.043  1.00 25.500          C  
ATOM  18596  OE1 GLU B1157     -11.777  49.535  15.499  1.00 25.500          O  
ATOM  18597  OE2 GLU B1157     -10.682  50.484  17.050  1.00 25.500          O  
ATOM  18598  H   GLU B1157     -13.933  52.017  12.065  1.00 21.130          H  
ATOM  18599  HA  GLU B1157     -13.387  53.604  14.359  1.00 22.150          H  
ATOM  18600 1HB  GLU B1157     -13.188  51.072  14.176  1.00 30.600          H  
ATOM  18601 2HB  GLU B1157     -11.647  51.370  13.421  1.00 30.600          H  
ATOM  18602 1HG  GLU B1157     -10.689  52.383  15.287  1.00 30.600          H  
ATOM  18603 2HG  GLU B1157     -12.233  52.449  16.137  1.00 30.600          H  
ATOM  18604  N   LEU B1158     -11.110  53.922  12.078  1.00 17.960          N  
ATOM  18605  CA  LEU B1158      -9.947  54.689  11.664  1.00 18.030          C  
ATOM  18606  C   LEU B1158     -10.296  56.056  11.046  1.00 17.310          C  
ATOM  18607  O   LEU B1158      -9.385  56.792  10.654  1.00 17.440          O  
ATOM  18608  CB  LEU B1158      -9.144  53.869  10.651  1.00 25.210          C  
ATOM  18609  CG  LEU B1158      -8.120  52.811  11.178  1.00 25.210          C  
ATOM  18610  CD1 LEU B1158      -8.775  51.829  12.178  1.00 25.210          C  
ATOM  18611  CD2 LEU B1158      -7.601  52.041   9.969  1.00 25.210          C  
ATOM  18612  H   LEU B1158     -11.473  53.218  11.429  1.00 21.550          H  
ATOM  18613  HA  LEU B1158      -9.330  54.863  12.542  1.00 21.640          H  
ATOM  18614 1HB  LEU B1158      -9.841  53.352  10.033  1.00 30.260          H  
ATOM  18615 2HB  LEU B1158      -8.589  54.566  10.021  1.00 30.260          H  
ATOM  18616  HG  LEU B1158      -7.298  53.316  11.681  1.00 30.260          H  
ATOM  18617 1HD1 LEU B1158      -8.033  51.102  12.507  1.00 30.260          H  
ATOM  18618 2HD1 LEU B1158      -9.141  52.364  13.048  1.00 30.260          H  
ATOM  18619 3HD1 LEU B1158      -9.600  51.308  11.692  1.00 30.260          H  
ATOM  18620 1HD2 LEU B1158      -6.874  51.297  10.289  1.00 30.260          H  
ATOM  18621 2HD2 LEU B1158      -8.440  51.541   9.474  1.00 30.260          H  
ATOM  18622 3HD2 LEU B1158      -7.132  52.741   9.275  1.00 30.260          H  
ATOM  18623  N   GLY B1159     -11.589  56.415  10.958  1.00 16.650          N  
ATOM  18624  CA  GLY B1159     -11.986  57.700  10.380  1.00 16.050          C  
ATOM  18625  C   GLY B1159     -11.946  57.830   8.840  1.00 15.270          C  
ATOM  18626  O   GLY B1159     -11.700  58.937   8.339  1.00 15.080          O  
ATOM  18627  H   GLY B1159     -12.329  55.816  11.329  1.00 19.980          H  
ATOM  18628 1HA  GLY B1159     -13.002  57.920  10.720  1.00 19.260          H  
ATOM  18629 2HA  GLY B1159     -11.357  58.473  10.815  1.00 19.260          H  
ATOM  18630  N   HIS B1160     -12.167  56.731   8.090  1.00 14.900          N  
ATOM  18631  CA  HIS B1160     -12.138  56.751   6.618  1.00 14.190          C  
ATOM  18632  C   HIS B1160     -13.522  56.914   5.970  1.00 13.450          C  
ATOM  18633  O   HIS B1160     -13.630  56.922   4.745  1.00 12.850          O  
ATOM  18634  CB  HIS B1160     -11.532  55.454   6.051  1.00 20.150          C  
ATOM  18635  CG  HIS B1160     -10.095  55.236   6.343  1.00 20.150          C  
ATOM  18636  ND1 HIS B1160      -9.090  55.960   5.736  1.00 20.150          N  
ATOM  18637  CD2 HIS B1160      -9.494  54.366   7.162  1.00 20.150          C  
ATOM  18638  CE1 HIS B1160      -7.925  55.540   6.189  1.00 20.150          C  
ATOM  18639  NE2 HIS B1160      -8.138  54.573   7.058  1.00 20.150          N  
ATOM  18640  H   HIS B1160     -12.365  55.846   8.552  1.00 17.880          H  
ATOM  18641  HA  HIS B1160     -11.515  57.579   6.283  1.00 17.030          H  
ATOM  18642 1HB  HIS B1160     -12.077  54.611   6.453  1.00 24.180          H  
ATOM  18643 2HB  HIS B1160     -11.657  55.437   4.965  1.00 24.180          H  
ATOM  18644  HD1 HIS B1160      -9.198  56.419   4.823  1.00 24.180          H  
ATOM  18645  HD2 HIS B1160      -9.884  53.601   7.818  1.00 24.180          H  
ATOM  18646  HE1 HIS B1160      -7.002  55.992   5.831  1.00 24.180          H  
ATOM  18647  N   VAL B1161     -14.577  57.042   6.773  1.00 13.600          N  
ATOM  18648  CA  VAL B1161     -15.943  57.180   6.244  1.00 13.090          C  
ATOM  18649  C   VAL B1161     -16.492  58.568   6.535  1.00 13.190          C  
ATOM  18650  O   VAL B1161     -16.411  59.056   7.665  1.00 13.760          O  
ATOM  18651  CB  VAL B1161     -16.886  56.084   6.795  1.00 18.530          C  
ATOM  18652  CG1 VAL B1161     -18.336  56.271   6.272  1.00 18.530          C  
ATOM  18653  CG2 VAL B1161     -16.350  54.721   6.362  1.00 18.530          C  
ATOM  18654  H   VAL B1161     -14.416  57.042   7.772  1.00 16.320          H  
ATOM  18655  HA  VAL B1161     -15.907  57.056   5.164  1.00 15.710          H  
ATOM  18656  HB  VAL B1161     -16.912  56.148   7.876  1.00 22.240          H  
ATOM  18657 1HG1 VAL B1161     -18.959  55.480   6.677  1.00 22.240          H  
ATOM  18658 2HG1 VAL B1161     -18.733  57.239   6.588  1.00 22.240          H  
ATOM  18659 3HG1 VAL B1161     -18.341  56.214   5.179  1.00 22.240          H  
ATOM  18660 1HG2 VAL B1161     -16.984  53.931   6.736  1.00 22.240          H  
ATOM  18661 2HG2 VAL B1161     -16.319  54.666   5.276  1.00 22.240          H  
ATOM  18662 3HG2 VAL B1161     -15.360  54.615   6.762  1.00 22.240          H  
ATOM  18663  N   TYR B1162     -16.988  59.213   5.482  1.00 12.730          N  
ATOM  18664  CA  TYR B1162     -17.499  60.573   5.541  1.00 12.880          C  
ATOM  18665  C   TYR B1162     -18.844  60.759   4.844  1.00 12.640          C  
ATOM  18666  O   TYR B1162     -19.213  59.969   3.974  1.00 12.330          O  
ATOM  18667  CB  TYR B1162     -16.508  61.495   4.863  1.00 17.970          C  
ATOM  18668  CG  TYR B1162     -15.148  61.469   5.441  1.00 17.970          C  
ATOM  18669  CD1 TYR B1162     -14.291  60.458   5.070  1.00 17.970          C  
ATOM  18670  CD2 TYR B1162     -14.736  62.435   6.331  1.00 17.970          C  
ATOM  18671  CE1 TYR B1162     -13.066  60.384   5.622  1.00 17.970          C  
ATOM  18672  CE2 TYR B1162     -13.479  62.366   6.865  1.00 17.970          C  
ATOM  18673  CZ  TYR B1162     -12.658  61.326   6.527  1.00 17.970          C  
ATOM  18674  OH  TYR B1162     -11.417  61.213   7.085  1.00 17.970          O  
ATOM  18675  H   TYR B1162     -16.964  58.728   4.581  1.00 15.280          H  
ATOM  18676  HA  TYR B1162     -17.617  60.842   6.584  1.00 15.460          H  
ATOM  18677 1HB  TYR B1162     -16.448  61.236   3.839  1.00 21.570          H  
ATOM  18678 2HB  TYR B1162     -16.891  62.483   4.944  1.00 21.570          H  
ATOM  18679  HD1 TYR B1162     -14.606  59.695   4.353  1.00 21.570          H  
ATOM  18680  HD2 TYR B1162     -15.406  63.243   6.615  1.00 21.570          H  
ATOM  18681  HE1 TYR B1162     -12.408  59.568   5.350  1.00 21.570          H  
ATOM  18682  HE2 TYR B1162     -13.141  63.115   7.579  1.00 21.570          H  
ATOM  18683  HH  TYR B1162     -11.263  60.260   7.288  1.00 21.570          H  
ATOM  18684  N   LEU B1163     -19.559  61.816   5.213  1.00 12.930          N  
ATOM  18685  CA  LEU B1163     -20.796  62.187   4.525  1.00 12.970          C  
ATOM  18686  C   LEU B1163     -20.614  63.546   3.830  1.00 13.080          C  
ATOM  18687  O   LEU B1163     -20.212  64.529   4.460  1.00 13.240          O  
ATOM  18688  CB  LEU B1163     -21.951  62.328   5.528  1.00 18.140          C  
ATOM  18689  CG  LEU B1163     -22.175  61.167   6.530  1.00 18.140          C  
ATOM  18690  CD1 LEU B1163     -23.284  61.555   7.474  1.00 18.140          C  
ATOM  18691  CD2 LEU B1163     -22.502  59.894   5.808  1.00 18.140          C  
ATOM  18692  H   LEU B1163     -19.208  62.374   5.994  1.00 15.520          H  
ATOM  18693  HA  LEU B1163     -21.037  61.446   3.762  1.00 15.560          H  
ATOM  18694 1HB  LEU B1163     -21.837  63.238   6.070  1.00 21.770          H  
ATOM  18695 2HB  LEU B1163     -22.871  62.415   4.947  1.00 21.770          H  
ATOM  18696  HG  LEU B1163     -21.271  61.021   7.122  1.00 21.770          H  
ATOM  18697 1HD1 LEU B1163     -23.439  60.760   8.201  1.00 21.770          H  
ATOM  18698 2HD1 LEU B1163     -23.013  62.474   7.995  1.00 21.770          H  
ATOM  18699 3HD1 LEU B1163     -24.204  61.715   6.912  1.00 21.770          H  
ATOM  18700 1HD2 LEU B1163     -22.654  59.106   6.519  1.00 21.770          H  
ATOM  18701 2HD2 LEU B1163     -23.407  60.020   5.213  1.00 21.770          H  
ATOM  18702 3HD2 LEU B1163     -21.668  59.639   5.175  1.00 21.770          H  
ATOM  18703  N   ALA B1164     -20.858  63.621   2.528  1.00 13.140          N  
ATOM  18704  CA  ALA B1164     -20.729  64.919   1.842  1.00 13.470          C  
ATOM  18705  C   ALA B1164     -22.120  65.492   1.721  1.00 14.060          C  
ATOM  18706  O   ALA B1164     -23.056  64.766   1.380  1.00 14.400          O  
ATOM  18707  CB  ALA B1164     -20.054  64.796   0.489  1.00 18.730          C  
ATOM  18708  H   ALA B1164     -21.207  62.794   2.032  1.00 15.770          H  
ATOM  18709  HA  ALA B1164     -20.145  65.602   2.458  1.00 16.160          H  
ATOM  18710 1HB  ALA B1164     -19.993  65.780   0.023  1.00 22.470          H  
ATOM  18711 2HB  ALA B1164     -19.068  64.420   0.630  1.00 22.470          H  
ATOM  18712 3HB  ALA B1164     -20.619  64.130  -0.135  1.00 22.470          H  
ATOM  18713  N   LEU B1165     -22.276  66.775   2.000  1.00 14.310          N  
ATOM  18714  CA  LEU B1165     -23.620  67.323   1.958  1.00 14.960          C  
ATOM  18715  C   LEU B1165     -23.898  68.274   0.780  1.00 15.370          C  
ATOM  18716  O   LEU B1165     -22.975  68.916   0.278  1.00 15.340          O  
ATOM  18717  CB  LEU B1165     -23.839  68.041   3.289  1.00 20.680          C  
ATOM  18718  CG  LEU B1165     -23.607  67.177   4.573  1.00 20.680          C  
ATOM  18719  CD1 LEU B1165     -23.788  68.073   5.766  1.00 20.680          C  
ATOM  18720  CD2 LEU B1165     -24.561  65.963   4.627  1.00 20.680          C  
ATOM  18721  H   LEU B1165     -21.472  67.341   2.303  1.00 17.170          H  
ATOM  18722  HA  LEU B1165     -24.294  66.485   1.894  1.00 17.950          H  
ATOM  18723 1HB  LEU B1165     -23.123  68.856   3.345  1.00 24.820          H  
ATOM  18724 2HB  LEU B1165     -24.846  68.460   3.321  1.00 24.820          H  
ATOM  18725  HG  LEU B1165     -22.573  66.813   4.586  1.00 24.820          H  
ATOM  18726 1HD1 LEU B1165     -23.600  67.507   6.675  1.00 24.820          H  
ATOM  18727 2HD1 LEU B1165     -23.084  68.890   5.698  1.00 24.820          H  
ATOM  18728 3HD1 LEU B1165     -24.804  68.464   5.784  1.00 24.820          H  
ATOM  18729 1HD2 LEU B1165     -24.368  65.394   5.538  1.00 24.820          H  
ATOM  18730 2HD2 LEU B1165     -25.595  66.307   4.627  1.00 24.820          H  
ATOM  18731 3HD2 LEU B1165     -24.398  65.310   3.773  1.00 24.820          H  
ATOM  18732  N   PRO B1166     -25.149  68.332   0.266  1.00 15.890          N  
ATOM  18733  CA  PRO B1166     -25.641  69.313  -0.689  1.00 16.530          C  
ATOM  18734  C   PRO B1166     -25.849  70.606   0.090  1.00 17.110          C  
ATOM  18735  O   PRO B1166     -26.133  70.514   1.286  1.00 17.170          O  
ATOM  18736  CB  PRO B1166     -26.964  68.696  -1.169  1.00 24.800          C  
ATOM  18737  CG  PRO B1166     -27.444  67.874   0.005  1.00 24.800          C  
ATOM  18738  CD  PRO B1166     -26.173  67.332   0.663  1.00 24.800          C  
ATOM  18739  HA  PRO B1166     -24.927  69.424  -1.505  1.00 19.840          H  
ATOM  18740 1HB  PRO B1166     -27.679  69.497  -1.442  1.00 29.750          H  
ATOM  18741 2HB  PRO B1166     -26.801  68.093  -2.070  1.00 29.750          H  
ATOM  18742 1HG  PRO B1166     -28.035  68.508   0.687  1.00 29.750          H  
ATOM  18743 2HG  PRO B1166     -28.119  67.067  -0.343  1.00 29.750          H  
ATOM  18744 1HD  PRO B1166     -26.334  67.331   1.752  1.00 29.750          H  
ATOM  18745 2HD  PRO B1166     -25.928  66.327   0.265  1.00 29.750          H  
ATOM  18746  N   PRO B1167     -25.793  71.789  -0.530  1.00 17.630          N  
ATOM  18747  CA  PRO B1167     -26.100  73.054   0.092  1.00 18.380          C  
ATOM  18748  C   PRO B1167     -27.574  72.995   0.341  1.00 19.030          C  
ATOM  18749  O   PRO B1167     -28.283  72.342  -0.426  1.00 19.140          O  
ATOM  18750  CB  PRO B1167     -25.718  74.073  -0.978  1.00 27.570          C  
ATOM  18751  CG  PRO B1167     -25.865  73.303  -2.274  1.00 27.570          C  
ATOM  18752  CD  PRO B1167     -25.505  71.859  -1.930  1.00 27.570          C  
ATOM  18753  HA  PRO B1167     -25.535  73.190   1.022  1.00 22.060          H  
ATOM  18754 1HB  PRO B1167     -26.393  74.947  -0.917  1.00 33.080          H  
ATOM  18755 2HB  PRO B1167     -24.699  74.441  -0.799  1.00 33.080          H  
ATOM  18756 1HG  PRO B1167     -26.889  73.383  -2.642  1.00 33.080          H  
ATOM  18757 2HG  PRO B1167     -25.220  73.728  -3.057  1.00 33.080          H  
ATOM  18758 1HD  PRO B1167     -26.183  71.207  -2.469  1.00 33.080          H  
ATOM  18759 2HD  PRO B1167     -24.448  71.632  -2.128  1.00 33.080          H  
ATOM  18760  N   LEU B1168     -28.043  73.648   1.385  1.00 19.540          N  
ATOM  18761  CA  LEU B1168     -29.461  73.683   1.646  1.00 20.240          C  
ATOM  18762  C   LEU B1168     -30.154  74.633   0.678  1.00 21.190          C  
ATOM  18763  O   LEU B1168     -31.220  74.317   0.136  1.00 21.710          O  
ATOM  18764  CB  LEU B1168     -29.703  74.056   3.111  1.00 28.060          C  
ATOM  18765  CG  LEU B1168     -31.156  74.098   3.611  1.00 28.060          C  
ATOM  18766  CD1 LEU B1168     -31.848  72.756   3.455  1.00 28.060          C  
ATOM  18767  CD2 LEU B1168     -31.118  74.508   5.075  1.00 28.060          C  
ATOM  18768  H   LEU B1168     -27.413  74.195   1.971  1.00 23.450          H  
ATOM  18769  HA  LEU B1168     -29.850  72.683   1.475  1.00 24.290          H  
ATOM  18770 1HB  LEU B1168     -29.152  73.353   3.738  1.00 33.670          H  
ATOM  18771 2HB  LEU B1168     -29.280  75.050   3.278  1.00 33.670          H  
ATOM  18772  HG  LEU B1168     -31.716  74.806   3.033  1.00 33.670          H  
ATOM  18773 1HD1 LEU B1168     -32.866  72.840   3.833  1.00 33.670          H  
ATOM  18774 2HD1 LEU B1168     -31.886  72.466   2.405  1.00 33.670          H  
ATOM  18775 3HD1 LEU B1168     -31.310  71.998   4.025  1.00 33.670          H  
ATOM  18776 1HD2 LEU B1168     -32.138  74.576   5.474  1.00 33.670          H  
ATOM  18777 2HD2 LEU B1168     -30.554  73.771   5.643  1.00 33.670          H  
ATOM  18778 3HD2 LEU B1168     -30.636  75.472   5.155  1.00 33.670          H  
ATOM  18779  N   TYR B1169     -29.547  75.819   0.507  1.00 21.550          N  
ATOM  18780  CA  TYR B1169     -30.132  76.859  -0.339  1.00 22.500          C  
ATOM  18781  C   TYR B1169     -29.133  77.568  -1.255  1.00 22.780          C  
ATOM  18782  O   TYR B1169     -27.953  77.744  -0.921  1.00 22.380          O  
ATOM  18783  CB  TYR B1169     -30.759  77.997   0.476  1.00 31.120          C  
ATOM  18784  CG  TYR B1169     -31.821  77.669   1.523  1.00 31.120          C  
ATOM  18785  CD1 TYR B1169     -31.478  77.585   2.870  1.00 31.120          C  
ATOM  18786  CD2 TYR B1169     -33.125  77.472   1.147  1.00 31.120          C  
ATOM  18787  CE1 TYR B1169     -32.443  77.304   3.811  1.00 31.120          C  
ATOM  18788  CE2 TYR B1169     -34.084  77.181   2.089  1.00 31.120          C  
ATOM  18789  CZ  TYR B1169     -33.749  77.090   3.413  1.00 31.120          C  
ATOM  18790  OH  TYR B1169     -34.722  76.778   4.347  1.00 31.120          O  
ATOM  18791  H   TYR B1169     -28.658  75.967   0.989  1.00 25.860          H  
ATOM  18792  HA  TYR B1169     -30.887  76.402  -0.976  1.00 27.000          H  
ATOM  18793 1HB  TYR B1169     -29.975  78.540   0.944  1.00 37.340          H  
ATOM  18794 2HB  TYR B1169     -31.207  78.677  -0.235  1.00 37.340          H  
ATOM  18795  HD1 TYR B1169     -30.455  77.738   3.191  1.00 37.340          H  
ATOM  18796  HD2 TYR B1169     -33.398  77.549   0.101  1.00 37.340          H  
ATOM  18797  HE1 TYR B1169     -32.178  77.239   4.868  1.00 37.340          H  
ATOM  18798  HE2 TYR B1169     -35.115  77.023   1.786  1.00 37.340          H  
ATOM  18799  HH  TYR B1169     -34.316  76.684   5.250  1.00 37.340          H  
ATOM  18800  N   LYS B1170     -29.670  78.082  -2.363  1.00 23.590          N  
ATOM  18801  CA  LYS B1170     -28.987  78.992  -3.285  1.00 24.100          C  
ATOM  18802  C   LYS B1170     -29.547  80.409  -3.123  1.00 24.980          C  
ATOM  18803  O   LYS B1170     -30.765  80.637  -3.137  1.00 25.460          O  
ATOM  18804  CB  LYS B1170     -29.134  78.543  -4.743  1.00 33.540          C  
ATOM  18805  CG  LYS B1170     -28.436  79.457  -5.794  1.00 33.540          C  
ATOM  18806  CD  LYS B1170     -28.397  78.795  -7.199  1.00 33.540          C  
ATOM  18807  CE  LYS B1170     -29.781  78.748  -7.912  1.00 33.540          C  
ATOM  18808  NZ  LYS B1170     -30.190  80.067  -8.498  1.00 33.540          N  
ATOM  18809  H   LYS B1170     -30.641  77.833  -2.560  1.00 28.310          H  
ATOM  18810  HA  LYS B1170     -27.925  79.025  -3.033  1.00 28.920          H  
ATOM  18811 1HB  LYS B1170     -28.710  77.573  -4.859  1.00 40.240          H  
ATOM  18812 2HB  LYS B1170     -30.177  78.464  -4.973  1.00 40.240          H  
ATOM  18813 1HG  LYS B1170     -28.960  80.413  -5.857  1.00 40.240          H  
ATOM  18814 2HG  LYS B1170     -27.412  79.653  -5.468  1.00 40.240          H  
ATOM  18815 1HD  LYS B1170     -27.699  79.342  -7.828  1.00 40.240          H  
ATOM  18816 2HD  LYS B1170     -28.028  77.785  -7.100  1.00 40.240          H  
ATOM  18817 1HE  LYS B1170     -29.741  78.006  -8.706  1.00 40.240          H  
ATOM  18818 2HE  LYS B1170     -30.528  78.445  -7.197  1.00 40.240          H  
ATOM  18819 1HZ  LYS B1170     -31.096  79.998  -8.947  1.00 40.240          H  
ATOM  18820 2HZ  LYS B1170     -30.251  80.764  -7.769  1.00 40.240          H  
ATOM  18821 3HZ  LYS B1170     -29.517  80.360  -9.195  1.00 40.240          H  
ATOM  18822  N   LEU B1171     -28.643  81.365  -2.972  1.00 25.260          N  
ATOM  18823  CA  LEU B1171     -28.986  82.772  -2.817  1.00 26.180          C  
ATOM  18824  C   LEU B1171     -28.634  83.542  -4.073  1.00 27.120          C  
ATOM  18825  O   LEU B1171     -27.450  83.800  -4.318  1.00 27.140          O  
ATOM  18826  CB  LEU B1171     -28.138  83.359  -1.692  1.00 36.280          C  
ATOM  18827  CG  LEU B1171     -28.178  82.645  -0.376  1.00 36.280          C  
ATOM  18828  CD1 LEU B1171     -27.143  83.257   0.521  1.00 36.280          C  
ATOM  18829  CD2 LEU B1171     -29.538  82.757   0.204  1.00 36.280          C  
ATOM  18830  H   LEU B1171     -27.657  81.106  -2.949  1.00 30.310          H  
ATOM  18831  HA  LEU B1171     -30.053  82.873  -2.641  1.00 31.420          H  
ATOM  18832 1HB  LEU B1171     -27.115  83.375  -2.020  1.00 43.540          H  
ATOM  18833 2HB  LEU B1171     -28.461  84.387  -1.522  1.00 43.540          H  
ATOM  18834  HG  LEU B1171     -27.925  81.590  -0.513  1.00 43.540          H  
ATOM  18835 1HD1 LEU B1171     -27.140  82.763   1.453  1.00 43.540          H  
ATOM  18836 2HD1 LEU B1171     -26.171  83.147   0.076  1.00 43.540          H  
ATOM  18837 3HD1 LEU B1171     -27.356  84.301   0.671  1.00 43.540          H  
ATOM  18838 1HD2 LEU B1171     -29.577  82.268   1.121  1.00 43.540          H  
ATOM  18839 2HD2 LEU B1171     -29.778  83.805   0.348  1.00 43.540          H  
ATOM  18840 3HD2 LEU B1171     -30.249  82.296  -0.462  1.00 43.540          H  
ATOM  18841  N   GLU B1172     -29.626  83.932  -4.876  1.00 27.960          N  
ATOM  18842  CA  GLU B1172     -29.295  84.595  -6.132  1.00 28.910          C  
ATOM  18843  C   GLU B1172     -29.686  86.060  -6.235  1.00 29.920          C  
ATOM  18844  O   GLU B1172     -30.850  86.448  -6.053  1.00 30.230          O  
ATOM  18845  CB  GLU B1172     -29.926  83.816  -7.285  1.00 40.090          C  
ATOM  18846  CG  GLU B1172     -29.664  84.382  -8.679  1.00 40.090          C  
ATOM  18847  CD  GLU B1172     -30.187  83.481  -9.753  1.00 40.090          C  
ATOM  18848  OE1 GLU B1172     -30.643  82.395  -9.426  1.00 40.090          O  
ATOM  18849  OE2 GLU B1172     -30.128  83.853 -10.894  1.00 40.090          O  
ATOM  18850  H   GLU B1172     -30.606  83.715  -4.663  1.00 33.550          H  
ATOM  18851  HA  GLU B1172     -28.214  84.553  -6.261  1.00 34.690          H  
ATOM  18852 1HB  GLU B1172     -29.559  82.797  -7.263  1.00 48.110          H  
ATOM  18853 2HB  GLU B1172     -31.000  83.768  -7.138  1.00 48.110          H  
ATOM  18854 1HG  GLU B1172     -30.157  85.351  -8.771  1.00 48.110          H  
ATOM  18855 2HG  GLU B1172     -28.591  84.534  -8.813  1.00 48.110          H  
ATOM  18856  N   THR B1173     -28.703  86.889  -6.569  1.00 30.500          N  
ATOM  18857  CA  THR B1173     -28.988  88.295  -6.775  1.00 31.530          C  
ATOM  18858  C   THR B1173     -29.020  88.561  -8.270  1.00 32.400          C  
ATOM  18859  O   THR B1173     -27.981  88.565  -8.956  1.00 32.460          O  
ATOM  18860  CB  THR B1173     -27.975  89.213  -6.053  1.00 43.730          C  
ATOM  18861  OG1 THR B1173     -28.051  88.983  -4.640  1.00 43.730          O  
ATOM  18862  CG2 THR B1173     -28.286  90.682  -6.341  1.00 43.730          C  
ATOM  18863  H   THR B1173     -27.751  86.517  -6.679  1.00 36.600          H  
ATOM  18864  HA  THR B1173     -29.974  88.520  -6.371  1.00 37.840          H  
ATOM  18865  HB  THR B1173     -26.967  88.982  -6.393  1.00 52.480          H  
ATOM  18866  HG1 THR B1173     -27.714  88.105  -4.447  1.00 52.480          H  
ATOM  18867 1HG2 THR B1173     -27.568  91.308  -5.816  1.00 52.480          H  
ATOM  18868 2HG2 THR B1173     -28.216  90.875  -7.395  1.00 52.480          H  
ATOM  18869 3HG2 THR B1173     -29.291  90.918  -5.994  1.00 52.480          H  
ATOM  18870  N   LYS B1174     -30.237  88.814  -8.764  1.00 33.170          N  
ATOM  18871  CA  LYS B1174     -30.533  89.021 -10.187  1.00 34.070          C  
ATOM  18872  C   LYS B1174     -29.887  90.287 -10.733  1.00 34.930          C  
ATOM  18873  O   LYS B1174     -29.674  90.441 -11.941  1.00 35.350          O  
ATOM  18874  CB  LYS B1174     -32.050  89.099 -10.402  1.00 47.340          C  
ATOM  18875  CG  LYS B1174     -32.705  90.391  -9.864  1.00 47.340          C  
ATOM  18876  CD  LYS B1174     -34.213  90.421 -10.087  1.00 47.340          C  
ATOM  18877  CE  LYS B1174     -34.862  91.700  -9.488  1.00 47.340          C  
ATOM  18878  NZ  LYS B1174     -34.447  92.980 -10.201  1.00 47.340          N  
ATOM  18879  H   LYS B1174     -31.010  88.799  -8.110  1.00 39.800          H  
ATOM  18880  HA  LYS B1174     -30.143  88.169 -10.746  1.00 40.880          H  
ATOM  18881 1HB  LYS B1174     -32.268  89.034 -11.468  1.00 56.810          H  
ATOM  18882 2HB  LYS B1174     -32.529  88.247  -9.917  1.00 56.810          H  
ATOM  18883 1HG  LYS B1174     -32.489  90.519  -8.803  1.00 56.810          H  
ATOM  18884 2HG  LYS B1174     -32.293  91.235 -10.402  1.00 56.810          H  
ATOM  18885 1HD  LYS B1174     -34.415  90.392 -11.158  1.00 56.810          H  
ATOM  18886 2HD  LYS B1174     -34.668  89.545  -9.625  1.00 56.810          H  
ATOM  18887 1HE  LYS B1174     -35.943  91.599  -9.556  1.00 56.810          H  
ATOM  18888 2HE  LYS B1174     -34.580  91.780  -8.438  1.00 56.810          H  
ATOM  18889 1HZ  LYS B1174     -34.905  93.762  -9.767  1.00 56.810          H  
ATOM  18890 2HZ  LYS B1174     -33.417  93.143 -10.146  1.00 56.810          H  
ATOM  18891 3HZ  LYS B1174     -34.711  92.933 -11.168  1.00 56.810          H  
ATOM  18892  N   ASP B1175     -29.560  91.190  -9.820  1.00 35.200          N  
ATOM  18893  CA  ASP B1175     -28.988  92.479 -10.150  1.00 36.080          C  
ATOM  18894  C   ASP B1175     -27.463  92.430 -10.165  1.00 35.820          C  
ATOM  18895  O   ASP B1175     -26.806  93.452 -10.394  1.00 36.320          O  
ATOM  18896  CB  ASP B1175     -29.459  93.510  -9.125  1.00 50.160          C  
ATOM  18897  CG  ASP B1175     -30.995  93.720  -9.141  1.00 50.160          C  
ATOM  18898  OD1 ASP B1175     -31.634  93.564 -10.169  1.00 50.160          O  
ATOM  18899  OD2 ASP B1175     -31.522  94.002  -8.103  1.00 50.160          O  
ATOM  18900  H   ASP B1175     -29.766  90.973  -8.856  1.00 42.240          H  
ATOM  18901  HA  ASP B1175     -29.337  92.773 -11.140  1.00 43.300          H  
ATOM  18902 1HB  ASP B1175     -29.151  93.203  -8.127  1.00 60.190          H  
ATOM  18903 2HB  ASP B1175     -28.981  94.465  -9.333  1.00 60.190          H  
ATOM  18904  N   ARG B1176     -26.888  91.246  -9.908  1.00 35.120          N  
ATOM  18905  CA  ARG B1176     -25.452  91.073  -9.902  1.00 34.850          C  
ATOM  18906  C   ARG B1176     -25.096  89.843 -10.720  1.00 34.260          C  
ATOM  18907  O   ARG B1176     -23.971  89.718 -11.202  1.00 34.250          O  
ATOM  18908  CB  ARG B1176     -24.925  90.914  -8.483  1.00 48.900          C  
ATOM  18909  CG  ARG B1176     -25.121  92.124  -7.564  1.00 48.900          C  
ATOM  18910  CD  ARG B1176     -24.297  93.295  -7.947  1.00 48.900          C  
ATOM  18911  NE  ARG B1176     -24.520  94.402  -7.036  1.00 48.900          N  
ATOM  18912  CZ  ARG B1176     -25.482  95.349  -7.165  1.00 48.900          C  
ATOM  18913  NH1 ARG B1176     -26.333  95.342  -8.179  1.00 48.900          N  
ATOM  18914  NH2 ARG B1176     -25.570  96.304  -6.249  1.00 48.900          N  
ATOM  18915  H   ARG B1176     -27.441  90.408  -9.718  1.00 42.140          H  
ATOM  18916  HA  ARG B1176     -24.986  91.933 -10.376  1.00 41.820          H  
ATOM  18917 1HB  ARG B1176     -25.420  90.065  -8.016  1.00 58.680          H  
ATOM  18918 2HB  ARG B1176     -23.860  90.691  -8.514  1.00 58.680          H  
ATOM  18919 1HG  ARG B1176     -26.158  92.432  -7.586  1.00 58.680          H  
ATOM  18920 2HG  ARG B1176     -24.856  91.844  -6.546  1.00 58.680          H  
ATOM  18921 1HD  ARG B1176     -23.242  93.023  -7.898  1.00 58.680          H  
ATOM  18922 2HD  ARG B1176     -24.533  93.627  -8.950  1.00 58.680          H  
ATOM  18923  HE  ARG B1176     -23.904  94.470  -6.236  1.00 58.680          H  
ATOM  18924 1HH1 ARG B1176     -26.302  94.618  -8.917  1.00 58.680          H  
ATOM  18925 2HH1 ARG B1176     -27.035  96.061  -8.246  1.00 58.680          H  
ATOM  18926 1HH2 ARG B1176     -24.926  96.319  -5.470  1.00 58.680          H  
ATOM  18927 2HH2 ARG B1176     -26.279  97.018  -6.327  1.00 58.680          H  
ATOM  18928  N   LYS B1177     -26.070  88.927 -10.844  1.00 33.810          N  
ATOM  18929  CA  LYS B1177     -25.904  87.610 -11.468  1.00 33.230          C  
ATOM  18930  C   LYS B1177     -24.860  86.836 -10.688  1.00 32.330          C  
ATOM  18931  O   LYS B1177     -23.976  86.179 -11.242  1.00 32.150          O  
ATOM  18932  CB  LYS B1177     -25.510  87.718 -12.951  1.00 46.750          C  
ATOM  18933  CG  LYS B1177     -26.466  88.560 -13.825  1.00 46.750          C  
ATOM  18934  CD  LYS B1177     -27.858  87.919 -13.919  1.00 46.750          C  
ATOM  18935  CE  LYS B1177     -28.767  88.599 -14.954  1.00 46.750          C  
ATOM  18936  NZ  LYS B1177     -29.032  90.026 -14.621  1.00 46.750          N  
ATOM  18937  H   LYS B1177     -26.964  89.111 -10.393  1.00 40.570          H  
ATOM  18938  HA  LYS B1177     -26.844  87.063 -11.385  1.00 39.880          H  
ATOM  18939 1HB  LYS B1177     -24.511  88.140 -13.040  1.00 56.100          H  
ATOM  18940 2HB  LYS B1177     -25.471  86.718 -13.380  1.00 56.100          H  
ATOM  18941 1HG  LYS B1177     -26.555  89.555 -13.387  1.00 56.100          H  
ATOM  18942 2HG  LYS B1177     -26.044  88.656 -14.823  1.00 56.100          H  
ATOM  18943 1HD  LYS B1177     -27.758  86.863 -14.172  1.00 56.100          H  
ATOM  18944 2HD  LYS B1177     -28.353  87.997 -12.949  1.00 56.100          H  
ATOM  18945 1HE  LYS B1177     -28.316  88.540 -15.942  1.00 56.100          H  
ATOM  18946 2HE  LYS B1177     -29.718  88.067 -14.966  1.00 56.100          H  
ATOM  18947 1HZ  LYS B1177     -29.654  90.429 -15.304  1.00 56.100          H  
ATOM  18948 2HZ  LYS B1177     -29.458  90.091 -13.675  1.00 56.100          H  
ATOM  18949 3HZ  LYS B1177     -28.171  90.542 -14.615  1.00 56.100          H  
ATOM  18950  N   THR B1178     -25.002  86.933  -9.375  1.00 31.820          N  
ATOM  18951  CA  THR B1178     -24.112  86.296  -8.412  1.00 30.990          C  
ATOM  18952  C   THR B1178     -24.832  85.362  -7.458  1.00 30.260          C  
ATOM  18953  O   THR B1178     -25.894  85.691  -6.911  1.00 30.400          O  
ATOM  18954  CB  THR B1178     -23.332  87.368  -7.619  1.00 43.720          C  
ATOM  18955  OG1 THR B1178     -22.527  88.126  -8.532  1.00 43.720          O  
ATOM  18956  CG2 THR B1178     -22.431  86.740  -6.544  1.00 43.720          C  
ATOM  18957  H   THR B1178     -25.810  87.484  -9.071  1.00 38.180          H  
ATOM  18958  HA  THR B1178     -23.385  85.700  -8.966  1.00 37.190          H  
ATOM  18959  HB  THR B1178     -24.042  88.041  -7.138  1.00 52.460          H  
ATOM  18960  HG1 THR B1178     -23.098  88.556  -9.188  1.00 52.460          H  
ATOM  18961 1HG2 THR B1178     -21.902  87.533  -6.020  1.00 52.460          H  
ATOM  18962 2HG2 THR B1178     -23.025  86.178  -5.824  1.00 52.460          H  
ATOM  18963 3HG2 THR B1178     -21.710  86.074  -7.015  1.00 52.460          H  
ATOM  18964  N   VAL B1179     -24.255  84.172  -7.267  1.00 29.520          N  
ATOM  18965  CA  VAL B1179     -24.846  83.202  -6.356  1.00 28.790          C  
ATOM  18966  C   VAL B1179     -23.951  82.798  -5.196  1.00 28.160          C  
ATOM  18967  O   VAL B1179     -22.771  82.480  -5.368  1.00 28.040          O  
ATOM  18968  CB  VAL B1179     -25.297  81.934  -7.112  1.00 40.600          C  
ATOM  18969  CG1 VAL B1179     -26.421  82.295  -8.043  1.00 40.600          C  
ATOM  18970  CG2 VAL B1179     -24.139  81.318  -7.898  1.00 40.600          C  
ATOM  18971  H   VAL B1179     -23.386  83.967  -7.741  1.00 35.420          H  
ATOM  18972  HA  VAL B1179     -25.737  83.651  -5.934  1.00 34.550          H  
ATOM  18973  HB  VAL B1179     -25.674  81.208  -6.389  1.00 48.720          H  
ATOM  18974 1HG1 VAL B1179     -26.769  81.413  -8.563  1.00 48.720          H  
ATOM  18975 2HG1 VAL B1179     -27.224  82.711  -7.460  1.00 48.720          H  
ATOM  18976 3HG1 VAL B1179     -26.082  83.029  -8.770  1.00 48.720          H  
ATOM  18977 1HG2 VAL B1179     -24.494  80.426  -8.414  1.00 48.720          H  
ATOM  18978 2HG2 VAL B1179     -23.769  82.032  -8.628  1.00 48.720          H  
ATOM  18979 3HG2 VAL B1179     -23.333  81.035  -7.230  1.00 48.720          H  
ATOM  18980  N   LYS B1180     -24.562  82.791  -4.022  1.00 27.820          N  
ATOM  18981  CA  LYS B1180     -23.946  82.385  -2.765  1.00 27.260          C  
ATOM  18982  C   LYS B1180     -24.740  81.197  -2.222  1.00 26.540          C  
ATOM  18983  O   LYS B1180     -25.865  80.964  -2.665  1.00 26.530          O  
ATOM  18984  CB  LYS B1180     -23.914  83.559  -1.780  1.00 38.390          C  
ATOM  18985  CG  LYS B1180     -23.159  84.819  -2.263  1.00 38.390          C  
ATOM  18986  CD  LYS B1180     -21.659  84.583  -2.421  1.00 38.390          C  
ATOM  18987  CE  LYS B1180     -20.929  85.871  -2.781  1.00 38.390          C  
ATOM  18988  NZ  LYS B1180     -19.467  85.645  -3.003  1.00 38.390          N  
ATOM  18989  H   LYS B1180     -25.536  83.117  -4.026  1.00 33.380          H  
ATOM  18990  HA  LYS B1180     -22.930  82.042  -2.955  1.00 32.710          H  
ATOM  18991 1HB  LYS B1180     -24.920  83.886  -1.596  1.00 46.070          H  
ATOM  18992 2HB  LYS B1180     -23.490  83.238  -0.830  1.00 46.070          H  
ATOM  18993 1HG  LYS B1180     -23.568  85.132  -3.225  1.00 46.070          H  
ATOM  18994 2HG  LYS B1180     -23.317  85.625  -1.548  1.00 46.070          H  
ATOM  18995 1HD  LYS B1180     -21.249  84.180  -1.495  1.00 46.070          H  
ATOM  18996 2HD  LYS B1180     -21.487  83.865  -3.223  1.00 46.070          H  
ATOM  18997 1HE  LYS B1180     -21.364  86.281  -3.688  1.00 46.070          H  
ATOM  18998 2HE  LYS B1180     -21.055  86.590  -1.972  1.00 46.070          H  
ATOM  18999 1HZ  LYS B1180     -19.024  86.521  -3.241  1.00 46.070          H  
ATOM  19000 2HZ  LYS B1180     -19.047  85.274  -2.161  1.00 46.070          H  
ATOM  19001 3HZ  LYS B1180     -19.339  84.987  -3.761  1.00 46.070          H  
ATOM  19002  N   TYR B1181     -24.155  80.403  -1.321  1.00 26.040          N  
ATOM  19003  CA  TYR B1181     -24.881  79.235  -0.807  1.00 25.420          C  
ATOM  19004  C   TYR B1181     -24.946  79.144   0.713  1.00 24.640          C  
ATOM  19005  O   TYR B1181     -24.058  79.628   1.420  1.00 24.610          O  
ATOM  19006  CB  TYR B1181     -24.270  77.965  -1.403  1.00 35.840          C  
ATOM  19007  CG  TYR B1181     -24.416  77.915  -2.919  1.00 35.840          C  
ATOM  19008  CD1 TYR B1181     -23.479  78.547  -3.734  1.00 35.840          C  
ATOM  19009  CD2 TYR B1181     -25.485  77.246  -3.493  1.00 35.840          C  
ATOM  19010  CE1 TYR B1181     -23.627  78.527  -5.094  1.00 35.840          C  
ATOM  19011  CE2 TYR B1181     -25.617  77.222  -4.862  1.00 35.840          C  
ATOM  19012  CZ  TYR B1181     -24.700  77.866  -5.653  1.00 35.840          C  
ATOM  19013  OH  TYR B1181     -24.848  77.846  -7.003  1.00 35.840          O  
ATOM  19014  H   TYR B1181     -23.223  80.610  -0.985  1.00 31.250          H  
ATOM  19015  HA  TYR B1181     -25.914  79.298  -1.151  1.00 30.500          H  
ATOM  19016 1HB  TYR B1181     -23.212  77.904  -1.151  1.00 43.000          H  
ATOM  19017 2HB  TYR B1181     -24.764  77.092  -0.980  1.00 43.000          H  
ATOM  19018  HD1 TYR B1181     -22.633  79.072  -3.293  1.00 43.000          H  
ATOM  19019  HD2 TYR B1181     -26.222  76.745  -2.864  1.00 43.000          H  
ATOM  19020  HE1 TYR B1181     -22.899  79.034  -5.727  1.00 43.000          H  
ATOM  19021  HE2 TYR B1181     -26.453  76.702  -5.320  1.00 43.000          H  
ATOM  19022  HH  TYR B1181     -25.572  77.253  -7.226  1.00 43.000          H  
ATOM  19023  N   LEU B1182     -26.020  78.507   1.192  1.00 24.080          N  
ATOM  19024  CA  LEU B1182     -26.261  78.257   2.616  1.00 23.340          C  
ATOM  19025  C   LEU B1182     -26.317  76.798   3.013  1.00 22.800          C  
ATOM  19026  O   LEU B1182     -26.871  75.960   2.283  1.00 22.860          O  
ATOM  19027  CB  LEU B1182     -27.592  78.831   3.026  1.00 32.970          C  
ATOM  19028  CG  LEU B1182     -27.809  80.274   2.823  1.00 32.970          C  
ATOM  19029  CD1 LEU B1182     -29.166  80.535   3.190  1.00 32.970          C  
ATOM  19030  CD2 LEU B1182     -26.901  81.067   3.698  1.00 32.970          C  
ATOM  19031  H   LEU B1182     -26.695  78.168   0.501  1.00 28.900          H  
ATOM  19032  HA  LEU B1182     -25.453  78.709   3.190  1.00 28.010          H  
ATOM  19033 1HB  LEU B1182     -28.344  78.305   2.470  1.00 39.570          H  
ATOM  19034 2HB  LEU B1182     -27.746  78.615   4.086  1.00 39.570          H  
ATOM  19035  HG  LEU B1182     -27.658  80.542   1.786  1.00 39.570          H  
ATOM  19036 1HD1 LEU B1182     -29.365  81.575   3.097  1.00 39.570          H  
ATOM  19037 2HD1 LEU B1182     -29.845  79.990   2.580  1.00 39.570          H  
ATOM  19038 3HD1 LEU B1182     -29.275  80.229   4.214  1.00 39.570          H  
ATOM  19039 1HD2 LEU B1182     -27.097  82.118   3.594  1.00 39.570          H  
ATOM  19040 2HD2 LEU B1182     -27.097  80.778   4.692  1.00 39.570          H  
ATOM  19041 3HD2 LEU B1182     -25.860  80.878   3.452  1.00 39.570          H  
ATOM  19042  N   TRP B1183     -25.857  76.524   4.236  1.00 22.390          N  
ATOM  19043  CA  TRP B1183     -25.908  75.196   4.820  1.00 21.980          C  
ATOM  19044  C   TRP B1183     -26.980  75.002   5.912  1.00 21.660          C  
ATOM  19045  O   TRP B1183     -27.162  73.879   6.393  1.00 21.430          O  
ATOM  19046  CB  TRP B1183     -24.521  74.876   5.351  1.00 30.940          C  
ATOM  19047  CG  TRP B1183     -23.544  74.801   4.236  1.00 30.940          C  
ATOM  19048  CD1 TRP B1183     -22.671  75.767   3.835  1.00 30.940          C  
ATOM  19049  CD2 TRP B1183     -23.345  73.693   3.354  1.00 30.940          C  
ATOM  19050  NE1 TRP B1183     -21.952  75.329   2.754  1.00 30.940          N  
ATOM  19051  CE2 TRP B1183     -22.357  74.064   2.443  1.00 30.940          C  
ATOM  19052  CE3 TRP B1183     -23.915  72.442   3.258  1.00 30.940          C  
ATOM  19053  CZ2 TRP B1183     -21.943  73.219   1.445  1.00 30.940          C  
ATOM  19054  CZ3 TRP B1183     -23.489  71.615   2.275  1.00 30.940          C  
ATOM  19055  CH2 TRP B1183     -22.542  71.981   1.388  1.00 30.940          C  
ATOM  19056  H   TRP B1183     -25.424  77.270   4.803  1.00 26.870          H  
ATOM  19057  HA  TRP B1183     -26.124  74.492   4.020  1.00 26.380          H  
ATOM  19058 1HB  TRP B1183     -24.205  75.663   6.047  1.00 37.120          H  
ATOM  19059 2HB  TRP B1183     -24.530  73.934   5.885  1.00 37.120          H  
ATOM  19060  HD1 TRP B1183     -22.568  76.748   4.303  1.00 37.120          H  
ATOM  19061  HE1 TRP B1183     -21.238  75.858   2.264  1.00 37.120          H  
ATOM  19062  HE3 TRP B1183     -24.689  72.120   3.950  1.00 37.120          H  
ATOM  19063  HZ2 TRP B1183     -21.175  73.494   0.722  1.00 37.120          H  
ATOM  19064  HZ3 TRP B1183     -23.937  70.649   2.212  1.00 37.120          H  
ATOM  19065  HH2 TRP B1183     -22.250  71.273   0.617  1.00 37.120          H  
ATOM  19066  N   SER B1184     -27.678  76.073   6.322  1.00 21.720          N  
ATOM  19067  CA  SER B1184     -28.680  75.945   7.386  1.00 21.510          C  
ATOM  19068  C   SER B1184     -29.702  77.077   7.371  1.00 21.960          C  
ATOM  19069  O   SER B1184     -29.465  78.147   6.796  1.00 22.400          O  
ATOM  19070  CB  SER B1184     -28.020  75.945   8.754  1.00 30.200          C  
ATOM  19071  OG  SER B1184     -27.522  77.220   9.084  1.00 30.200          O  
ATOM  19072  H   SER B1184     -27.504  76.984   5.920  1.00 26.060          H  
ATOM  19073  HA  SER B1184     -29.207  75.001   7.251  1.00 25.810          H  
ATOM  19074 1HB  SER B1184     -28.734  75.623   9.509  1.00 36.240          H  
ATOM  19075 2HB  SER B1184     -27.201  75.228   8.754  1.00 36.240          H  
ATOM  19076  HG  SER B1184     -26.939  77.080   9.843  1.00 36.240          H  
ATOM  19077  N   ASP B1185     -30.818  76.856   8.070  1.00 21.940          N  
ATOM  19078  CA  ASP B1185     -31.850  77.876   8.236  1.00 22.460          C  
ATOM  19079  C   ASP B1185     -31.368  79.086   9.030  1.00 22.830          C  
ATOM  19080  O   ASP B1185     -31.817  80.203   8.781  1.00 23.420          O  
ATOM  19081  CB  ASP B1185     -33.081  77.287   8.910  1.00 31.240          C  
ATOM  19082  CG  ASP B1185     -33.870  76.355   8.000  1.00 31.240          C  
ATOM  19083  OD1 ASP B1185     -33.664  76.375   6.803  1.00 31.240          O  
ATOM  19084  OD2 ASP B1185     -34.664  75.619   8.513  1.00 31.240          O  
ATOM  19085  H   ASP B1185     -30.958  75.945   8.486  1.00 26.330          H  
ATOM  19086  HA  ASP B1185     -32.143  78.220   7.244  1.00 26.950          H  
ATOM  19087 1HB  ASP B1185     -32.782  76.741   9.803  1.00 37.480          H  
ATOM  19088 2HB  ASP B1185     -33.739  78.099   9.231  1.00 37.480          H  
ATOM  19089  N   LEU B1186     -30.489  78.878  10.013  1.00 22.580          N  
ATOM  19090  CA  LEU B1186     -30.003  80.016  10.790  1.00 23.000          C  
ATOM  19091  C   LEU B1186     -29.176  80.935   9.901  1.00 23.350          C  
ATOM  19092  O   LEU B1186     -29.271  82.170   9.991  1.00 23.940          O  
ATOM  19093  CB  LEU B1186     -29.156  79.535  11.973  1.00 32.030          C  
ATOM  19094  CG  LEU B1186     -29.905  78.775  13.101  1.00 32.030          C  
ATOM  19095  CD1 LEU B1186     -28.877  78.206  14.070  1.00 32.030          C  
ATOM  19096  CD2 LEU B1186     -30.868  79.722  13.839  1.00 32.030          C  
ATOM  19097  H   LEU B1186     -30.171  77.940  10.212  1.00 27.100          H  
ATOM  19098  HA  LEU B1186     -30.857  80.588  11.147  1.00 27.600          H  
ATOM  19099 1HB  LEU B1186     -28.376  78.880  11.589  1.00 38.440          H  
ATOM  19100 2HB  LEU B1186     -28.676  80.404  12.423  1.00 38.440          H  
ATOM  19101  HG  LEU B1186     -30.469  77.947  12.673  1.00 38.440          H  
ATOM  19102 1HD1 LEU B1186     -29.389  77.658  14.862  1.00 38.440          H  
ATOM  19103 2HD1 LEU B1186     -28.207  77.529  13.540  1.00 38.440          H  
ATOM  19104 3HD1 LEU B1186     -28.298  79.018  14.510  1.00 38.440          H  
ATOM  19105 1HD2 LEU B1186     -31.376  79.173  14.630  1.00 38.440          H  
ATOM  19106 2HD2 LEU B1186     -30.305  80.547  14.275  1.00 38.440          H  
ATOM  19107 3HD2 LEU B1186     -31.619  80.124  13.160  1.00 38.440          H  
ATOM  19108  N   GLU B1187     -28.364  80.333   9.021  1.00 23.060          N  
ATOM  19109  CA  GLU B1187     -27.571  81.127   8.101  1.00 23.440          C  
ATOM  19110  C   GLU B1187     -28.523  81.892   7.177  1.00 23.910          C  
ATOM  19111  O   GLU B1187     -28.278  83.065   6.868  1.00 24.530          O  
ATOM  19112  CB  GLU B1187     -26.599  80.252   7.318  1.00 32.660          C  
ATOM  19113  CG  GLU B1187     -25.460  79.639   8.126  1.00 32.660          C  
ATOM  19114  CD  GLU B1187     -24.658  78.659   7.296  1.00 32.660          C  
ATOM  19115  OE1 GLU B1187     -25.059  78.423   6.169  1.00 32.660          O  
ATOM  19116  OE2 GLU B1187     -23.674  78.146   7.775  1.00 32.660          O  
ATOM  19117  H   GLU B1187     -28.278  79.315   9.017  1.00 27.670          H  
ATOM  19118  HA  GLU B1187     -26.992  81.852   8.671  1.00 28.130          H  
ATOM  19119 1HB  GLU B1187     -27.140  79.457   6.804  1.00 39.200          H  
ATOM  19120 2HB  GLU B1187     -26.106  80.864   6.583  1.00 39.200          H  
ATOM  19121 1HG  GLU B1187     -24.801  80.439   8.463  1.00 39.200          H  
ATOM  19122 2HG  GLU B1187     -25.860  79.146   9.004  1.00 39.200          H  
ATOM  19123  N   LEU B1188     -29.642  81.245   6.784  1.00 23.690          N  
ATOM  19124  CA  LEU B1188     -30.628  81.916   5.946  1.00 24.200          C  
ATOM  19125  C   LEU B1188     -31.209  83.120   6.641  1.00 24.840          C  
ATOM  19126  O   LEU B1188     -31.312  84.181   6.038  1.00 25.470          O  
ATOM  19127  CB  LEU B1188     -31.797  81.009   5.523  1.00 33.680          C  
ATOM  19128  CG  LEU B1188     -32.913  81.699   4.638  1.00 33.680          C  
ATOM  19129  CD1 LEU B1188     -32.333  82.224   3.316  1.00 33.680          C  
ATOM  19130  CD2 LEU B1188     -33.995  80.705   4.351  1.00 33.680          C  
ATOM  19131  H   LEU B1188     -29.750  80.254   7.022  1.00 28.430          H  
ATOM  19132  HA  LEU B1188     -30.128  82.255   5.066  1.00 29.040          H  
ATOM  19133 1HB  LEU B1188     -31.420  80.142   4.999  1.00 40.410          H  
ATOM  19134 2HB  LEU B1188     -32.290  80.661   6.422  1.00 40.410          H  
ATOM  19135  HG  LEU B1188     -33.336  82.543   5.188  1.00 40.410          H  
ATOM  19136 1HD1 LEU B1188     -33.129  82.690   2.746  1.00 40.410          H  
ATOM  19137 2HD1 LEU B1188     -31.563  82.963   3.501  1.00 40.410          H  
ATOM  19138 3HD1 LEU B1188     -31.919  81.398   2.749  1.00 40.410          H  
ATOM  19139 1HD2 LEU B1188     -34.775  81.182   3.764  1.00 40.410          H  
ATOM  19140 2HD2 LEU B1188     -33.585  79.880   3.798  1.00 40.410          H  
ATOM  19141 3HD2 LEU B1188     -34.420  80.343   5.288  1.00 40.410          H  
ATOM  19142  N   GLU B1189     -31.577  83.014   7.916  1.00 24.760          N  
ATOM  19143  CA  GLU B1189     -32.171  84.194   8.538  1.00 25.460          C  
ATOM  19144  C   GLU B1189     -31.209  85.384   8.480  1.00 25.930          C  
ATOM  19145  O   GLU B1189     -31.615  86.505   8.147  1.00 26.680          O  
ATOM  19146  CB  GLU B1189     -32.541  83.914  10.002  1.00 35.360          C  
ATOM  19147  CG  GLU B1189     -33.728  82.969  10.208  1.00 35.360          C  
ATOM  19148  CD  GLU B1189     -34.005  82.679  11.673  1.00 35.360          C  
ATOM  19149  OE1 GLU B1189     -33.188  83.027  12.493  1.00 35.360          O  
ATOM  19150  OE2 GLU B1189     -35.037  82.120  11.965  1.00 35.360          O  
ATOM  19151  H   GLU B1189     -31.520  82.108   8.397  1.00 29.710          H  
ATOM  19152  HA  GLU B1189     -33.076  84.453   7.990  1.00 30.550          H  
ATOM  19153 1HB  GLU B1189     -31.680  83.472  10.508  1.00 42.440          H  
ATOM  19154 2HB  GLU B1189     -32.770  84.853  10.505  1.00 42.440          H  
ATOM  19155 1HG  GLU B1189     -34.615  83.411   9.760  1.00 42.440          H  
ATOM  19156 2HG  GLU B1189     -33.521  82.032   9.690  1.00 42.440          H  
ATOM  19157  N   SER B1190     -29.920  85.139   8.729  1.00 25.570          N  
ATOM  19158  CA  SER B1190     -28.942  86.223   8.692  1.00 26.100          C  
ATOM  19159  C   SER B1190     -28.840  86.874   7.305  1.00 26.560          C  
ATOM  19160  O   SER B1190     -28.895  88.112   7.168  1.00 27.320          O  
ATOM  19161  CB  SER B1190     -27.584  85.693   9.111  1.00 36.330          C  
ATOM  19162  OG  SER B1190     -26.609  86.701   9.084  1.00 36.330          O  
ATOM  19163  H   SER B1190     -29.642  84.190   9.015  1.00 30.680          H  
ATOM  19164  HA  SER B1190     -29.254  86.985   9.405  1.00 31.320          H  
ATOM  19165 1HB  SER B1190     -27.656  85.275  10.115  1.00 43.590          H  
ATOM  19166 2HB  SER B1190     -27.292  84.883   8.444  1.00 43.590          H  
ATOM  19167  HG  SER B1190     -25.794  86.278   9.365  1.00 43.590          H  
ATOM  19168  N   VAL B1191     -28.712  86.050   6.259  1.00 26.170          N  
ATOM  19169  CA  VAL B1191     -28.539  86.641   4.943  1.00 26.630          C  
ATOM  19170  C   VAL B1191     -29.840  87.217   4.425  1.00 27.250          C  
ATOM  19171  O   VAL B1191     -29.817  88.283   3.837  1.00 28.010          O  
ATOM  19172  CB  VAL B1191     -27.945  85.648   3.901  1.00 37.100          C  
ATOM  19173  CG1 VAL B1191     -26.637  85.083   4.413  1.00 37.100          C  
ATOM  19174  CG2 VAL B1191     -28.912  84.537   3.589  1.00 37.100          C  
ATOM  19175  H   VAL B1191     -28.689  85.037   6.422  1.00 31.400          H  
ATOM  19176  HA  VAL B1191     -27.828  87.460   5.038  1.00 31.960          H  
ATOM  19177  HB  VAL B1191     -27.715  86.188   2.998  1.00 44.520          H  
ATOM  19178 1HG1 VAL B1191     -26.207  84.417   3.663  1.00 44.520          H  
ATOM  19179 2HG1 VAL B1191     -25.948  85.901   4.608  1.00 44.520          H  
ATOM  19180 3HG1 VAL B1191     -26.809  84.527   5.332  1.00 44.520          H  
ATOM  19181 1HG2 VAL B1191     -28.474  83.879   2.886  1.00 44.520          H  
ATOM  19182 2HG2 VAL B1191     -29.102  84.020   4.494  1.00 44.520          H  
ATOM  19183 3HG2 VAL B1191     -29.834  84.900   3.170  1.00 44.520          H  
ATOM  19184  N   LYS B1192     -30.972  86.561   4.671  1.00 27.040          N  
ATOM  19185  CA  LYS B1192     -32.254  87.028   4.185  1.00 27.710          C  
ATOM  19186  C   LYS B1192     -32.553  88.433   4.672  1.00 28.520          C  
ATOM  19187  O   LYS B1192     -33.019  89.270   3.902  1.00 29.310          O  
ATOM  19188  CB  LYS B1192     -33.350  86.043   4.592  1.00 38.530          C  
ATOM  19189  CG  LYS B1192     -34.757  86.378   4.117  1.00 38.530          C  
ATOM  19190  CD  LYS B1192     -35.735  85.265   4.508  1.00 38.530          C  
ATOM  19191  CE  LYS B1192     -37.163  85.594   4.078  1.00 38.530          C  
ATOM  19192  NZ  LYS B1192     -38.124  84.513   4.457  1.00 38.530          N  
ATOM  19193  H   LYS B1192     -30.948  85.690   5.195  1.00 32.450          H  
ATOM  19194  HA  LYS B1192     -32.205  87.066   3.103  1.00 33.250          H  
ATOM  19195 1HB  LYS B1192     -33.097  85.059   4.206  1.00 46.230          H  
ATOM  19196 2HB  LYS B1192     -33.369  85.963   5.682  1.00 46.230          H  
ATOM  19197 1HG  LYS B1192     -35.080  87.314   4.579  1.00 46.230          H  
ATOM  19198 2HG  LYS B1192     -34.769  86.509   3.041  1.00 46.230          H  
ATOM  19199 1HD  LYS B1192     -35.424  84.328   4.036  1.00 46.230          H  
ATOM  19200 2HD  LYS B1192     -35.710  85.130   5.590  1.00 46.230          H  
ATOM  19201 1HE  LYS B1192     -37.472  86.524   4.554  1.00 46.230          H  
ATOM  19202 2HE  LYS B1192     -37.188  85.727   2.996  1.00 46.230          H  
ATOM  19203 1HZ  LYS B1192     -39.056  84.768   4.157  1.00 46.230          H  
ATOM  19204 2HZ  LYS B1192     -37.856  83.647   4.012  1.00 46.230          H  
ATOM  19205 3HZ  LYS B1192     -38.118  84.391   5.460  1.00 46.230          H  
ATOM  19206  N   LEU B1193     -32.268  88.718   5.942  1.00 28.400          N  
ATOM  19207  CA  LEU B1193     -32.503  90.060   6.451  1.00 29.220          C  
ATOM  19208  C   LEU B1193     -31.648  91.109   5.723  1.00 29.760          C  
ATOM  19209  O   LEU B1193     -32.130  92.211   5.448  1.00 30.640          O  
ATOM  19210  CB  LEU B1193     -32.219  90.092   7.960  1.00 40.580          C  
ATOM  19211  CG  LEU B1193     -33.227  89.323   8.883  1.00 40.580          C  
ATOM  19212  CD1 LEU B1193     -32.655  89.254  10.296  1.00 40.580          C  
ATOM  19213  CD2 LEU B1193     -34.587  90.039   8.905  1.00 40.580          C  
ATOM  19214  H   LEU B1193     -31.932  87.977   6.565  1.00 34.080          H  
ATOM  19215  HA  LEU B1193     -33.543  90.310   6.271  1.00 35.060          H  
ATOM  19216 1HB  LEU B1193     -31.231  89.648   8.121  1.00 48.700          H  
ATOM  19217 2HB  LEU B1193     -32.183  91.129   8.286  1.00 48.700          H  
ATOM  19218  HG  LEU B1193     -33.356  88.306   8.513  1.00 48.700          H  
ATOM  19219 1HD1 LEU B1193     -33.344  88.709  10.940  1.00 48.700          H  
ATOM  19220 2HD1 LEU B1193     -31.695  88.732  10.270  1.00 48.700          H  
ATOM  19221 3HD1 LEU B1193     -32.513  90.260  10.685  1.00 48.700          H  
ATOM  19222 1HD2 LEU B1193     -35.266  89.491   9.557  1.00 48.700          H  
ATOM  19223 2HD2 LEU B1193     -34.460  91.053   9.284  1.00 48.700          H  
ATOM  19224 3HD2 LEU B1193     -35.013  90.079   7.910  1.00 48.700          H  
ATOM  19225  N   LYS B1194     -30.391  90.774   5.400  1.00 29.300          N  
ATOM  19226  CA  LYS B1194     -29.508  91.699   4.672  1.00 29.820          C  
ATOM  19227  C   LYS B1194     -29.851  91.807   3.166  1.00 30.140          C  
ATOM  19228  O   LYS B1194     -29.813  92.883   2.552  1.00 30.970          O  
ATOM  19229  CB  LYS B1194     -28.056  91.241   4.818  1.00 41.540          C  
ATOM  19230  CG  LYS B1194     -27.480  91.392   6.225  1.00 41.540          C  
ATOM  19231  CD  LYS B1194     -26.038  90.883   6.294  1.00 41.540          C  
ATOM  19232  CE  LYS B1194     -25.463  91.011   7.701  1.00 41.540          C  
ATOM  19233  NZ  LYS B1194     -24.075  90.471   7.785  1.00 41.540          N  
ATOM  19234  H   LYS B1194     -30.026  89.864   5.711  1.00 35.160          H  
ATOM  19235  HA  LYS B1194     -29.618  92.689   5.111  1.00 35.780          H  
ATOM  19236 1HB  LYS B1194     -27.988  90.185   4.540  1.00 49.850          H  
ATOM  19237 2HB  LYS B1194     -27.428  91.800   4.128  1.00 49.850          H  
ATOM  19238 1HG  LYS B1194     -27.513  92.439   6.520  1.00 49.850          H  
ATOM  19239 2HG  LYS B1194     -28.092  90.814   6.923  1.00 49.850          H  
ATOM  19240 1HD  LYS B1194     -26.018  89.829   6.003  1.00 49.850          H  
ATOM  19241 2HD  LYS B1194     -25.415  91.448   5.602  1.00 49.850          H  
ATOM  19242 1HE  LYS B1194     -25.451  92.061   7.988  1.00 49.850          H  
ATOM  19243 2HE  LYS B1194     -26.098  90.460   8.396  1.00 49.850          H  
ATOM  19244 1HZ  LYS B1194     -23.730  90.570   8.730  1.00 49.850          H  
ATOM  19245 2HZ  LYS B1194     -24.083  89.491   7.532  1.00 49.850          H  
ATOM  19246 3HZ  LYS B1194     -23.472  90.978   7.153  1.00 49.850          H  
ATOM  19247  N   LEU B1195     -30.185  90.674   2.570  1.00 29.540          N  
ATOM  19248  CA  LEU B1195     -30.455  90.537   1.150  1.00 29.780          C  
ATOM  19249  C   LEU B1195     -31.861  90.968   0.750  1.00 30.330          C  
ATOM  19250  O   LEU B1195     -32.749  90.163   0.442  1.00 30.470          O  
ATOM  19251  CB  LEU B1195     -30.230  89.087   0.727  1.00 41.600          C  
ATOM  19252  CG  LEU B1195     -28.821  88.468   0.844  1.00 41.600          C  
ATOM  19253  CD1 LEU B1195     -28.923  86.975   0.492  1.00 41.600          C  
ATOM  19254  CD2 LEU B1195     -27.863  89.163  -0.103  1.00 41.600          C  
ATOM  19255  H   LEU B1195     -30.220  89.837   3.140  1.00 35.450          H  
ATOM  19256  HA  LEU B1195     -29.763  91.177   0.614  1.00 35.740          H  
ATOM  19257 1HB  LEU B1195     -30.895  88.471   1.323  1.00 49.920          H  
ATOM  19258 2HB  LEU B1195     -30.501  89.014  -0.275  1.00 49.920          H  
ATOM  19259  HG  LEU B1195     -28.454  88.565   1.858  1.00 49.920          H  
ATOM  19260 1HD1 LEU B1195     -27.944  86.522   0.575  1.00 49.920          H  
ATOM  19261 2HD1 LEU B1195     -29.612  86.486   1.181  1.00 49.920          H  
ATOM  19262 3HD1 LEU B1195     -29.287  86.860  -0.523  1.00 49.920          H  
ATOM  19263 1HD2 LEU B1195     -26.878  88.703  -0.019  1.00 49.920          H  
ATOM  19264 2HD2 LEU B1195     -28.224  89.061  -1.129  1.00 49.920          H  
ATOM  19265 3HD2 LEU B1195     -27.783  90.214   0.150  1.00 49.920          H  
ATOM  19266  N   ASN B1196     -32.073  92.263   0.749  1.00 30.700          N  
ATOM  19267  CA  ASN B1196     -33.390  92.777   0.415  1.00 31.310          C  
ATOM  19268  C   ASN B1196     -33.755  92.376  -1.024  1.00 31.650          C  
ATOM  19269  O   ASN B1196     -33.048  92.732  -1.968  1.00 32.020          O  
ATOM  19270  CB  ASN B1196     -33.462  94.284   0.589  1.00 43.590          C  
ATOM  19271  CG  ASN B1196     -34.880  94.803   0.494  1.00 43.590          C  
ATOM  19272  OD1 ASN B1196     -35.821  94.017   0.340  1.00 43.590          O  
ATOM  19273  ND2 ASN B1196     -35.045  96.100   0.588  1.00 43.590          N  
ATOM  19274  H   ASN B1196     -31.302  92.860   1.062  1.00 36.840          H  
ATOM  19275  HA  ASN B1196     -34.120  92.316   1.082  1.00 37.570          H  
ATOM  19276 1HB  ASN B1196     -33.049  94.556   1.563  1.00 52.310          H  
ATOM  19277 2HB  ASN B1196     -32.857  94.770  -0.174  1.00 52.310          H  
ATOM  19278 1HD2 ASN B1196     -35.964  96.495   0.535  1.00 52.310          H  
ATOM  19279 2HD2 ASN B1196     -34.253  96.696   0.714  1.00 52.310          H  
ATOM  19280  N   ASN B1197     -34.849  91.620  -1.156  1.00 31.600          N  
ATOM  19281  CA  ASN B1197     -35.410  91.089  -2.407  1.00 31.810          C  
ATOM  19282  C   ASN B1197     -34.525  90.179  -3.287  1.00 31.430          C  
ATOM  19283  O   ASN B1197     -34.609  90.230  -4.518  1.00 31.840          O  
ATOM  19284  CB  ASN B1197     -35.928  92.247  -3.240  1.00 44.450          C  
ATOM  19285  CG  ASN B1197     -37.023  92.991  -2.546  1.00 44.450          C  
ATOM  19286  OD1 ASN B1197     -37.916  92.389  -1.931  1.00 44.450          O  
ATOM  19287  ND2 ASN B1197     -36.977  94.295  -2.625  1.00 44.450          N  
ATOM  19288  H   ASN B1197     -35.338  91.397  -0.299  1.00 37.920          H  
ATOM  19289  HA  ASN B1197     -36.270  90.477  -2.128  1.00 38.170          H  
ATOM  19290 1HB  ASN B1197     -35.117  92.938  -3.465  1.00 53.340          H  
ATOM  19291 2HB  ASN B1197     -36.312  91.873  -4.188  1.00 53.340          H  
ATOM  19292 1HD2 ASN B1197     -37.679  94.847  -2.175  1.00 53.340          H  
ATOM  19293 2HD2 ASN B1197     -36.236  94.738  -3.128  1.00 53.340          H  
ATOM  19294  N   PHE B1198     -33.739  89.296  -2.677  1.00 30.690          N  
ATOM  19295  CA  PHE B1198     -32.936  88.343  -3.463  1.00 30.310          C  
ATOM  19296  C   PHE B1198     -33.822  87.131  -3.781  1.00 29.640          C  
ATOM  19297  O   PHE B1198     -34.869  86.944  -3.149  1.00 29.250          O  
ATOM  19298  CB  PHE B1198     -31.709  87.880  -2.698  1.00 42.590          C  
ATOM  19299  CG  PHE B1198     -31.989  86.798  -1.682  1.00 42.590          C  
ATOM  19300  CD1 PHE B1198     -31.757  85.498  -2.000  1.00 42.590          C  
ATOM  19301  CD2 PHE B1198     -32.554  87.052  -0.467  1.00 42.590          C  
ATOM  19302  CE1 PHE B1198     -32.049  84.509  -1.122  1.00 42.590          C  
ATOM  19303  CE2 PHE B1198     -32.841  86.061   0.412  1.00 42.590          C  
ATOM  19304  CZ  PHE B1198     -32.585  84.796   0.093  1.00 42.590          C  
ATOM  19305  H   PHE B1198     -33.660  89.326  -1.657  1.00 36.830          H  
ATOM  19306  HA  PHE B1198     -32.624  88.812  -4.398  1.00 36.370          H  
ATOM  19307 1HB  PHE B1198     -30.964  87.505  -3.399  1.00 51.100          H  
ATOM  19308 2HB  PHE B1198     -31.284  88.727  -2.213  1.00 51.100          H  
ATOM  19309  HD1 PHE B1198     -31.333  85.254  -2.974  1.00 51.100          H  
ATOM  19310  HD2 PHE B1198     -32.783  88.044  -0.202  1.00 51.100          H  
ATOM  19311  HE1 PHE B1198     -31.862  83.486  -1.398  1.00 51.100          H  
ATOM  19312  HE2 PHE B1198     -33.288  86.297   1.357  1.00 51.100          H  
ATOM  19313  HZ  PHE B1198     -32.825  84.013   0.792  1.00 51.100          H  
ATOM  19314  N   THR B1199     -33.435  86.324  -4.774  1.00 29.570          N  
ATOM  19315  CA  THR B1199     -34.194  85.124  -5.108  1.00 29.000          C  
ATOM  19316  C   THR B1199     -33.693  83.905  -4.332  1.00 28.000          C  
ATOM  19317  O   THR B1199     -32.508  83.551  -4.376  1.00 27.850          O  
ATOM  19318  CB  THR B1199     -34.127  84.856  -6.627  1.00 40.830          C  
ATOM  19319  OG1 THR B1199     -34.721  85.960  -7.325  1.00 40.830          O  
ATOM  19320  CG2 THR B1199     -34.859  83.565  -6.989  1.00 40.830          C  
ATOM  19321  H   THR B1199     -32.565  86.503  -5.278  1.00 35.480          H  
ATOM  19322  HA  THR B1199     -35.237  85.291  -4.836  1.00 34.800          H  
ATOM  19323  HB  THR B1199     -33.085  84.776  -6.929  1.00 48.990          H  
ATOM  19324  HG1 THR B1199     -34.190  86.747  -7.167  1.00 48.990          H  
ATOM  19325 1HG2 THR B1199     -34.794  83.411  -8.065  1.00 48.990          H  
ATOM  19326 2HG2 THR B1199     -34.403  82.716  -6.480  1.00 48.990          H  
ATOM  19327 3HG2 THR B1199     -35.905  83.645  -6.696  1.00 48.990          H  
ATOM  19328  N   LEU B1200     -34.599  83.251  -3.611  1.00 27.390          N  
ATOM  19329  CA  LEU B1200     -34.211  82.089  -2.823  1.00 26.450          C  
ATOM  19330  C   LEU B1200     -34.660  80.782  -3.436  1.00 26.110          C  
ATOM  19331  O   LEU B1200     -35.844  80.596  -3.730  1.00 26.320          O  
ATOM  19332  CB  LEU B1200     -34.809  82.164  -1.409  1.00 37.410          C  
ATOM  19333  CG  LEU B1200     -34.487  80.966  -0.442  1.00 37.410          C  
ATOM  19334  CD1 LEU B1200     -32.991  80.930  -0.122  1.00 37.410          C  
ATOM  19335  CD2 LEU B1200     -35.280  81.130   0.826  1.00 37.410          C  
ATOM  19336  H   LEU B1200     -35.556  83.577  -3.602  1.00 32.870          H  
ATOM  19337  HA  LEU B1200     -33.126  82.069  -2.761  1.00 31.740          H  
ATOM  19338 1HB  LEU B1200     -34.492  83.073  -0.942  1.00 44.890          H  
ATOM  19339 2HB  LEU B1200     -35.892  82.207  -1.511  1.00 44.890          H  
ATOM  19340  HG  LEU B1200     -34.760  80.019  -0.910  1.00 44.890          H  
ATOM  19341 1HD1 LEU B1200     -32.806  80.127   0.552  1.00 44.890          H  
ATOM  19342 2HD1 LEU B1200     -32.403  80.785  -1.023  1.00 44.890          H  
ATOM  19343 3HD1 LEU B1200     -32.698  81.845   0.346  1.00 44.890          H  
ATOM  19344 1HD2 LEU B1200     -35.061  80.294   1.493  1.00 44.890          H  
ATOM  19345 2HD2 LEU B1200     -35.013  82.067   1.310  1.00 44.890          H  
ATOM  19346 3HD2 LEU B1200     -36.343  81.135   0.589  1.00 44.890          H  
ATOM  19347  N   GLN B1201     -33.721  79.860  -3.579  1.00 25.650          N  
ATOM  19348  CA  GLN B1201     -34.035  78.526  -4.062  1.00 25.340          C  
ATOM  19349  C   GLN B1201     -33.564  77.450  -3.104  1.00 24.510          C  
ATOM  19350  O   GLN B1201     -32.386  77.372  -2.757  1.00 24.110          O  
ATOM  19351  CB  GLN B1201     -33.413  78.259  -5.429  1.00 35.600          C  
ATOM  19352  CG  GLN B1201     -33.677  76.835  -5.949  1.00 35.600          C  
ATOM  19353  CD  GLN B1201     -33.085  76.575  -7.287  1.00 35.600          C  
ATOM  19354  OE1 GLN B1201     -32.777  77.507  -8.039  1.00 35.600          O  
ATOM  19355  NE2 GLN B1201     -32.918  75.299  -7.612  1.00 35.600          N  
ATOM  19356  H   GLN B1201     -32.752  80.112  -3.351  1.00 30.780          H  
ATOM  19357  HA  GLN B1201     -35.117  78.440  -4.153  1.00 30.410          H  
ATOM  19358 1HB  GLN B1201     -33.819  78.966  -6.152  1.00 42.720          H  
ATOM  19359 2HB  GLN B1201     -32.353  78.419  -5.381  1.00 42.720          H  
ATOM  19360 1HG  GLN B1201     -33.228  76.113  -5.265  1.00 42.720          H  
ATOM  19361 2HG  GLN B1201     -34.752  76.669  -6.009  1.00 42.720          H  
ATOM  19362 1HE2 GLN B1201     -32.528  75.052  -8.500  1.00 42.720          H  
ATOM  19363 2HE2 GLN B1201     -33.195  74.564  -6.976  1.00 42.720          H  
ATOM  19364  N   ARG B1202     -34.474  76.583  -2.695  1.00 24.320          N  
ATOM  19365  CA  ARG B1202     -34.079  75.479  -1.838  1.00 23.590          C  
ATOM  19366  C   ARG B1202     -33.752  74.296  -2.712  1.00 23.410          C  
ATOM  19367  O   ARG B1202     -34.409  74.085  -3.732  1.00 23.830          O  
ATOM  19368  CB  ARG B1202     -35.168  75.092  -0.851  1.00 33.320          C  
ATOM  19369  CG  ARG B1202     -34.757  73.959   0.093  1.00 33.320          C  
ATOM  19370  CD  ARG B1202     -35.717  73.692   1.152  1.00 33.320          C  
ATOM  19371  NE  ARG B1202     -35.308  72.516   1.901  1.00 33.320          N  
ATOM  19372  CZ  ARG B1202     -35.901  72.045   3.018  1.00 33.320          C  
ATOM  19373  NH1 ARG B1202     -36.943  72.666   3.536  1.00 33.320          N  
ATOM  19374  NH2 ARG B1202     -35.431  70.950   3.596  1.00 33.320          N  
ATOM  19375  H   ARG B1202     -35.439  76.686  -2.987  1.00 29.180          H  
ATOM  19376  HA  ARG B1202     -33.183  75.744  -1.283  1.00 28.310          H  
ATOM  19377 1HB  ARG B1202     -35.463  75.950  -0.265  1.00 39.980          H  
ATOM  19378 2HB  ARG B1202     -36.044  74.751  -1.400  1.00 39.980          H  
ATOM  19379 1HG  ARG B1202     -34.658  73.029  -0.462  1.00 39.980          H  
ATOM  19380 2HG  ARG B1202     -33.801  74.204   0.563  1.00 39.980          H  
ATOM  19381 1HD  ARG B1202     -35.755  74.542   1.831  1.00 39.980          H  
ATOM  19382 2HD  ARG B1202     -36.699  73.508   0.719  1.00 39.980          H  
ATOM  19383  HE  ARG B1202     -34.514  72.000   1.528  1.00 39.980          H  
ATOM  19384 1HH1 ARG B1202     -37.307  73.500   3.101  1.00 39.980          H  
ATOM  19385 2HH1 ARG B1202     -37.382  72.308   4.372  1.00 39.980          H  
ATOM  19386 1HH2 ARG B1202     -34.633  70.469   3.196  1.00 39.980          H  
ATOM  19387 2HH2 ARG B1202     -35.869  70.589   4.432  1.00 39.980          H  
ATOM  19388  N   TYR B1203     -32.754  73.519  -2.321  1.00 22.880          N  
ATOM  19389  CA  TYR B1203     -32.477  72.298  -3.051  1.00 22.760          C  
ATOM  19390  C   TYR B1203     -33.074  71.113  -2.326  1.00 21.990          C  
ATOM  19391  O   TYR B1203     -32.951  70.989  -1.107  1.00 21.410          O  
ATOM  19392  CB  TYR B1203     -30.979  72.044  -3.204  1.00 31.910          C  
ATOM  19393  CG  TYR B1203     -30.256  72.958  -4.125  1.00 31.910          C  
ATOM  19394  CD1 TYR B1203     -29.488  73.988  -3.624  1.00 31.910          C  
ATOM  19395  CD2 TYR B1203     -30.352  72.746  -5.494  1.00 31.910          C  
ATOM  19396  CE1 TYR B1203     -28.795  74.788  -4.493  1.00 31.910          C  
ATOM  19397  CE2 TYR B1203     -29.675  73.550  -6.360  1.00 31.910          C  
ATOM  19398  CZ  TYR B1203     -28.890  74.560  -5.875  1.00 31.910          C  
ATOM  19399  OH  TYR B1203     -28.186  75.323  -6.758  1.00 31.910          O  
ATOM  19400  H   TYR B1203     -32.212  73.765  -1.485  1.00 27.460          H  
ATOM  19401  HA  TYR B1203     -32.938  72.352  -4.040  1.00 27.310          H  
ATOM  19402 1HB  TYR B1203     -30.502  72.120  -2.218  1.00 38.290          H  
ATOM  19403 2HB  TYR B1203     -30.821  71.024  -3.555  1.00 38.290          H  
ATOM  19404  HD1 TYR B1203     -29.413  74.149  -2.543  1.00 38.290          H  
ATOM  19405  HD2 TYR B1203     -30.960  71.930  -5.881  1.00 38.290          H  
ATOM  19406  HE1 TYR B1203     -28.171  75.579  -4.097  1.00 38.290          H  
ATOM  19407  HE2 TYR B1203     -29.742  73.373  -7.437  1.00 38.290          H  
ATOM  19408  HH  TYR B1203     -28.329  74.976  -7.652  1.00 38.290          H  
ATOM  19409  N   LYS B1204     -33.680  70.203  -3.077  1.00 22.090          N  
ATOM  19410  CA  LYS B1204     -34.175  68.979  -2.479  1.00 21.480          C  
ATOM  19411  C   LYS B1204     -33.158  67.863  -2.640  1.00 21.090          C  
ATOM  19412  O   LYS B1204     -33.358  66.757  -2.147  1.00 21.130          O  
ATOM  19413  CB  LYS B1204     -35.538  68.595  -3.035  1.00 30.320          C  
ATOM  19414  CG  LYS B1204     -36.630  69.588  -2.657  1.00 30.320          C  
ATOM  19415  CD  LYS B1204     -37.994  69.166  -3.186  1.00 30.320          C  
ATOM  19416  CE  LYS B1204     -39.083  70.159  -2.775  1.00 30.320          C  
ATOM  19417  NZ  LYS B1204     -40.422  69.770  -3.302  1.00 30.320          N  
ATOM  19418  H   LYS B1204     -33.819  70.368  -4.085  1.00 26.510          H  
ATOM  19419  HA  LYS B1204     -34.305  69.144  -1.409  1.00 25.780          H  
ATOM  19420 1HB  LYS B1204     -35.489  68.538  -4.122  1.00 36.380          H  
ATOM  19421 2HB  LYS B1204     -35.821  67.610  -2.662  1.00 36.380          H  
ATOM  19422 1HG  LYS B1204     -36.672  69.673  -1.570  1.00 36.380          H  
ATOM  19423 2HG  LYS B1204     -36.372  70.566  -3.069  1.00 36.380          H  
ATOM  19424 1HD  LYS B1204     -37.951  69.114  -4.278  1.00 36.380          H  
ATOM  19425 2HD  LYS B1204     -38.245  68.177  -2.801  1.00 36.380          H  
ATOM  19426 1HE  LYS B1204     -39.131  70.206  -1.687  1.00 36.380          H  
ATOM  19427 2HE  LYS B1204     -38.826  71.147  -3.159  1.00 36.380          H  
ATOM  19428 1HZ  LYS B1204     -41.111  70.450  -3.010  1.00 36.380          H  
ATOM  19429 2HZ  LYS B1204     -40.390  69.735  -4.312  1.00 36.380          H  
ATOM  19430 3HZ  LYS B1204     -40.676  68.860  -2.943  1.00 36.380          H  
ATOM  19431  N   GLY B1205     -32.062  68.131  -3.331  1.00 20.820          N  
ATOM  19432  CA  GLY B1205     -31.075  67.091  -3.524  1.00 20.500          C  
ATOM  19433  C   GLY B1205     -29.997  67.370  -4.556  1.00 20.410          C  
ATOM  19434  O   GLY B1205     -29.954  68.417  -5.197  1.00 20.840          O  
ATOM  19435  H   GLY B1205     -31.938  69.051  -3.723  1.00 24.980          H  
ATOM  19436 1HA  GLY B1205     -30.590  66.890  -2.571  1.00 24.600          H  
ATOM  19437 2HA  GLY B1205     -31.597  66.186  -3.809  1.00 24.600          H  
ATOM  19438  N   LEU B1206     -29.128  66.381  -4.702  1.00 19.970          N  
ATOM  19439  CA  LEU B1206     -27.968  66.358  -5.578  1.00 19.960          C  
ATOM  19440  C   LEU B1206     -28.438  66.382  -7.001  1.00 20.700          C  
ATOM  19441  O   LEU B1206     -27.856  67.021  -7.882  1.00 21.060          O  
ATOM  19442  CB  LEU B1206     -27.242  65.051  -5.356  1.00 27.950          C  
ATOM  19443  CG  LEU B1206     -26.637  64.839  -4.007  1.00 27.950          C  
ATOM  19444  CD1 LEU B1206     -26.244  63.427  -3.934  1.00 27.950          C  
ATOM  19445  CD2 LEU B1206     -25.439  65.742  -3.775  1.00 27.950          C  
ATOM  19446  H   LEU B1206     -29.346  65.523  -4.192  1.00 23.960          H  
ATOM  19447  HA  LEU B1206     -27.348  67.217  -5.387  1.00 23.950          H  
ATOM  19448 1HB  LEU B1206     -27.963  64.249  -5.508  1.00 33.540          H  
ATOM  19449 2HB  LEU B1206     -26.454  64.955  -6.102  1.00 33.540          H  
ATOM  19450  HG  LEU B1206     -27.383  65.026  -3.235  1.00 33.540          H  
ATOM  19451 1HD1 LEU B1206     -25.853  63.272  -2.976  1.00 33.540          H  
ATOM  19452 2HD1 LEU B1206     -27.125  62.789  -4.081  1.00 33.540          H  
ATOM  19453 3HD1 LEU B1206     -25.505  63.198  -4.686  1.00 33.540          H  
ATOM  19454 1HD2 LEU B1206     -25.016  65.540  -2.788  1.00 33.540          H  
ATOM  19455 2HD2 LEU B1206     -24.701  65.545  -4.532  1.00 33.540          H  
ATOM  19456 3HD2 LEU B1206     -25.733  66.779  -3.823  1.00 33.540          H  
ATOM  19457  N   GLY B1207     -29.547  65.680  -7.213  1.00 21.030          N  
ATOM  19458  CA  GLY B1207     -30.161  65.553  -8.522  1.00 21.830          C  
ATOM  19459  C   GLY B1207     -30.680  66.886  -9.079  1.00 22.570          C  
ATOM  19460  O   GLY B1207     -31.050  66.955 -10.251  1.00 23.050          O  
ATOM  19461  H   GLY B1207     -29.957  65.153  -6.418  1.00 25.240          H  
ATOM  19462 1HA  GLY B1207     -29.438  65.123  -9.216  1.00 26.200          H  
ATOM  19463 2HA  GLY B1207     -30.985  64.844  -8.451  1.00 26.200          H  
ATOM  19464  N   GLU B1208     -30.769  67.929  -8.235  1.00 22.750          N  
ATOM  19465  CA  GLU B1208     -31.243  69.233  -8.667  1.00 23.550          C  
ATOM  19466  C   GLU B1208     -30.126  70.252  -8.921  1.00 23.390          C  
ATOM  19467  O   GLU B1208     -30.414  71.414  -9.220  1.00 24.100          O  
ATOM  19468  CB  GLU B1208     -32.255  69.782  -7.658  1.00 32.650          C  
ATOM  19469  CG  GLU B1208     -33.525  68.947  -7.574  1.00 32.650          C  
ATOM  19470  CD  GLU B1208     -34.571  69.527  -6.678  1.00 32.650          C  
ATOM  19471  OE1 GLU B1208     -34.253  70.381  -5.871  1.00 32.650          O  
ATOM  19472  OE2 GLU B1208     -35.703  69.126  -6.806  1.00 32.650          O  
ATOM  19473  H   GLU B1208     -30.455  67.848  -7.266  1.00 27.300          H  
ATOM  19474  HA  GLU B1208     -31.771  69.098  -9.610  1.00 28.260          H  
ATOM  19475 1HB  GLU B1208     -31.801  69.795  -6.665  1.00 39.180          H  
ATOM  19476 2HB  GLU B1208     -32.527  70.806  -7.914  1.00 39.180          H  
ATOM  19477 1HG  GLU B1208     -33.938  68.831  -8.577  1.00 39.180          H  
ATOM  19478 2HG  GLU B1208     -33.258  67.956  -7.207  1.00 39.180          H  
ATOM  19479  N   MET B1209     -28.859  69.845  -8.797  1.00 22.530          N  
ATOM  19480  CA  MET B1209     -27.756  70.778  -9.033  1.00 22.430          C  
ATOM  19481  C   MET B1209     -27.080  70.645 -10.381  1.00 22.920          C  
ATOM  19482  O   MET B1209     -27.049  69.583 -10.999  1.00 22.920          O  
ATOM  19483  CB  MET B1209     -26.687  70.683  -7.944  1.00 31.440          C  
ATOM  19484  CG  MET B1209     -27.082  71.276  -6.629  1.00 31.440          C  
ATOM  19485  SD  MET B1209     -25.783  71.198  -5.405  1.00 31.440          S  
ATOM  19486  CE  MET B1209     -25.967  69.565  -4.768  1.00 31.440          C  
ATOM  19487  H   MET B1209     -28.652  68.869  -8.550  1.00 27.040          H  
ATOM  19488  HA  MET B1209     -28.160  71.790  -8.994  1.00 26.920          H  
ATOM  19489 1HB  MET B1209     -26.455  69.631  -7.778  1.00 37.730          H  
ATOM  19490 2HB  MET B1209     -25.769  71.164  -8.281  1.00 37.730          H  
ATOM  19491 1HG  MET B1209     -27.300  72.313  -6.801  1.00 37.730          H  
ATOM  19492 2HG  MET B1209     -27.977  70.778  -6.246  1.00 37.730          H  
ATOM  19493 1HE  MET B1209     -25.198  69.374  -4.016  1.00 37.730          H  
ATOM  19494 2HE  MET B1209     -26.958  69.461  -4.323  1.00 37.730          H  
ATOM  19495 3HE  MET B1209     -25.866  68.868  -5.571  1.00 37.730          H  
ATOM  19496  N   ASN B1210     -26.524  71.758 -10.833  1.00 23.420          N  
ATOM  19497  CA  ASN B1210     -25.658  71.772 -11.997  1.00 23.920          C  
ATOM  19498  C   ASN B1210     -24.355  71.136 -11.569  1.00 23.180          C  
ATOM  19499  O   ASN B1210     -23.948  71.310 -10.422  1.00 22.400          O  
ATOM  19500  CB  ASN B1210     -25.400  73.173 -12.505  1.00 33.290          C  
ATOM  19501  CG  ASN B1210     -24.711  73.182 -13.840  1.00 33.290          C  
ATOM  19502  OD1 ASN B1210     -23.483  72.974 -13.954  1.00 33.290          O  
ATOM  19503  ND2 ASN B1210     -25.477  73.427 -14.872  1.00 33.290          N  
ATOM  19504  H   ASN B1210     -26.667  72.633 -10.315  1.00 28.100          H  
ATOM  19505  HA  ASN B1210     -26.093  71.160 -12.790  1.00 28.700          H  
ATOM  19506 1HB  ASN B1210     -26.337  73.724 -12.575  1.00 39.950          H  
ATOM  19507 2HB  ASN B1210     -24.772  73.686 -11.803  1.00 39.950          H  
ATOM  19508 1HD2 ASN B1210     -25.086  73.454 -15.795  1.00 39.950          H  
ATOM  19509 2HD2 ASN B1210     -26.457  73.595 -14.743  1.00 39.950          H  
ATOM  19510  N   ALA B1211     -23.644  70.490 -12.479  1.00 23.500          N  
ATOM  19511  CA  ALA B1211     -22.358  69.889 -12.125  1.00 22.920          C  
ATOM  19512  C   ALA B1211     -21.399  70.911 -11.517  1.00 22.670          C  
ATOM  19513  O   ALA B1211     -20.593  70.563 -10.646  1.00 21.920          O  
ATOM  19514  CB  ALA B1211     -21.739  69.267 -13.343  1.00 32.320          C  
ATOM  19515  H   ALA B1211     -24.008  70.385 -13.417  1.00 28.200          H  
ATOM  19516  HA  ALA B1211     -22.532  69.120 -11.379  1.00 27.500          H  
ATOM  19517 1HB  ALA B1211     -20.808  68.810 -13.066  1.00 38.780          H  
ATOM  19518 2HB  ALA B1211     -22.412  68.522 -13.740  1.00 38.780          H  
ATOM  19519 3HB  ALA B1211     -21.554  70.036 -14.092  1.00 38.780          H  
ATOM  19520  N   ASP B1212     -21.473  72.167 -11.964  1.00 23.360          N  
ATOM  19521  CA  ASP B1212     -20.603  73.202 -11.434  1.00 23.270          C  
ATOM  19522  C   ASP B1212     -20.999  73.614 -10.017  1.00 22.530          C  
ATOM  19523  O   ASP B1212     -20.147  74.063  -9.250  1.00 22.110          O  
ATOM  19524  CB  ASP B1212     -20.618  74.430 -12.335  1.00 32.610          C  
ATOM  19525  CG  ASP B1212     -19.901  74.226 -13.673  1.00 32.610          C  
ATOM  19526  OD1 ASP B1212     -19.123  73.306 -13.811  1.00 32.610          O  
ATOM  19527  OD2 ASP B1212     -20.151  75.008 -14.553  1.00 32.610          O  
ATOM  19528  H   ASP B1212     -22.131  72.414 -12.708  1.00 28.030          H  
ATOM  19529  HA  ASP B1212     -19.586  72.811 -11.406  1.00 27.920          H  
ATOM  19530 1HB  ASP B1212     -21.654  74.709 -12.539  1.00 39.140          H  
ATOM  19531 2HB  ASP B1212     -20.154  75.266 -11.812  1.00 39.140          H  
ATOM  19532  N   GLN B1213     -22.295  73.521  -9.684  1.00 22.450          N  
ATOM  19533  CA  GLN B1213     -22.813  73.918  -8.382  1.00 21.860          C  
ATOM  19534  C   GLN B1213     -22.471  72.826  -7.394  1.00 20.830          C  
ATOM  19535  O   GLN B1213     -22.160  73.085  -6.219  1.00 20.250          O  
ATOM  19536  CB  GLN B1213     -24.319  74.129  -8.476  1.00 30.840          C  
ATOM  19537  CG  GLN B1213     -24.692  75.310  -9.335  1.00 30.840          C  
ATOM  19538  CD  GLN B1213     -26.178  75.412  -9.587  1.00 30.840          C  
ATOM  19539  OE1 GLN B1213     -26.911  74.398  -9.640  1.00 30.840          O  
ATOM  19540  NE2 GLN B1213     -26.645  76.637  -9.780  1.00 30.840          N  
ATOM  19541  H   GLN B1213     -22.960  73.099 -10.325  1.00 26.940          H  
ATOM  19542  HA  GLN B1213     -22.330  74.843  -8.067  1.00 26.230          H  
ATOM  19543 1HB  GLN B1213     -24.779  73.245  -8.898  1.00 37.010          H  
ATOM  19544 2HB  GLN B1213     -24.735  74.275  -7.478  1.00 37.010          H  
ATOM  19545 1HG  GLN B1213     -24.370  76.208  -8.826  1.00 37.010          H  
ATOM  19546 2HG  GLN B1213     -24.177  75.241 -10.286  1.00 37.010          H  
ATOM  19547 1HE2 GLN B1213     -27.613  76.771  -9.987  1.00 37.010          H  
ATOM  19548 2HE2 GLN B1213     -26.024  77.427  -9.755  1.00 37.010          H  
ATOM  19549  N   LEU B1214     -22.533  71.595  -7.896  1.00 20.670          N  
ATOM  19550  CA  LEU B1214     -22.215  70.449  -7.099  1.00 19.780          C  
ATOM  19551  C   LEU B1214     -20.725  70.558  -6.763  1.00 19.470          C  
ATOM  19552  O   LEU B1214     -20.326  70.430  -5.600  1.00 18.760          O  
ATOM  19553  CB  LEU B1214     -22.524  69.157  -7.871  1.00 28.050          C  
ATOM  19554  CG  LEU B1214     -22.268  67.854  -7.119  1.00 28.050          C  
ATOM  19555  CD1 LEU B1214     -23.164  67.734  -5.950  1.00 28.050          C  
ATOM  19556  CD2 LEU B1214     -22.468  66.703  -7.991  1.00 28.050          C  
ATOM  19557  H   LEU B1214     -22.844  71.470  -8.862  1.00 24.800          H  
ATOM  19558  HA  LEU B1214     -22.797  70.501  -6.183  1.00 23.740          H  
ATOM  19559 1HB  LEU B1214     -23.573  69.182  -8.183  1.00 33.660          H  
ATOM  19560 2HB  LEU B1214     -21.908  69.145  -8.770  1.00 33.660          H  
ATOM  19561  HG  LEU B1214     -21.267  67.880  -6.779  1.00 33.660          H  
ATOM  19562 1HD1 LEU B1214     -22.938  66.823  -5.425  1.00 33.660          H  
ATOM  19563 2HD1 LEU B1214     -23.057  68.558  -5.280  1.00 33.660          H  
ATOM  19564 3HD1 LEU B1214     -24.177  67.698  -6.311  1.00 33.660          H  
ATOM  19565 1HD2 LEU B1214     -22.248  65.794  -7.445  1.00 33.660          H  
ATOM  19566 2HD2 LEU B1214     -23.499  66.678  -8.316  1.00 33.660          H  
ATOM  19567 3HD2 LEU B1214     -21.803  66.799  -8.845  1.00 33.660          H  
ATOM  19568  N   TRP B1215     -19.888  70.880  -7.767  1.00 20.090          N  
ATOM  19569  CA  TRP B1215     -18.466  71.083  -7.514  1.00 19.980          C  
ATOM  19570  C   TRP B1215     -18.246  72.175  -6.464  1.00 19.810          C  
ATOM  19571  O   TRP B1215     -17.673  71.908  -5.399  1.00 19.200          O  
ATOM  19572  CB  TRP B1215     -17.732  71.354  -8.826  1.00 28.020          C  
ATOM  19573  CG  TRP B1215     -16.257  71.643  -8.699  1.00 28.020          C  
ATOM  19574  CD1 TRP B1215     -15.659  72.833  -8.966  1.00 28.020          C  
ATOM  19575  CD2 TRP B1215     -15.190  70.754  -8.245  1.00 28.020          C  
ATOM  19576  NE1 TRP B1215     -14.304  72.742  -8.745  1.00 28.020          N  
ATOM  19577  CE2 TRP B1215     -14.006  71.481  -8.297  1.00 28.020          C  
ATOM  19578  CE3 TRP B1215     -15.151  69.438  -7.800  1.00 28.020          C  
ATOM  19579  CZ2 TRP B1215     -12.795  70.931  -7.924  1.00 28.020          C  
ATOM  19580  CZ3 TRP B1215     -13.947  68.895  -7.423  1.00 28.020          C  
ATOM  19581  CH2 TRP B1215     -12.801  69.619  -7.482  1.00 28.020          C  
ATOM  19582  H   TRP B1215     -20.231  70.934  -8.732  1.00 24.110          H  
ATOM  19583  HA  TRP B1215     -18.050  70.187  -7.127  1.00 23.980          H  
ATOM  19584 1HB  TRP B1215     -17.856  70.493  -9.492  1.00 33.620          H  
ATOM  19585 2HB  TRP B1215     -18.194  72.203  -9.316  1.00 33.620          H  
ATOM  19586  HD1 TRP B1215     -16.178  73.726  -9.313  1.00 33.620          H  
ATOM  19587  HE1 TRP B1215     -13.640  73.494  -8.879  1.00 33.620          H  
ATOM  19588  HE3 TRP B1215     -16.042  68.855  -7.737  1.00 33.620          H  
ATOM  19589  HZ2 TRP B1215     -11.865  71.499  -7.958  1.00 33.620          H  
ATOM  19590  HZ3 TRP B1215     -13.942  67.877  -7.073  1.00 33.620          H  
ATOM  19591  HH2 TRP B1215     -11.867  69.162  -7.170  1.00 33.620          H  
ATOM  19592  N   ASP B1216     -18.831  73.364  -6.667  1.00 20.380          N  
ATOM  19593  CA  ASP B1216     -18.658  74.467  -5.721  1.00 20.400          C  
ATOM  19594  C   ASP B1216     -19.107  74.198  -4.273  1.00 19.650          C  
ATOM  19595  O   ASP B1216     -18.584  74.839  -3.354  1.00 19.600          O  
ATOM  19596  CB  ASP B1216     -19.381  75.737  -6.201  1.00 28.550          C  
ATOM  19597  CG  ASP B1216     -18.696  76.484  -7.377  1.00 28.550          C  
ATOM  19598  OD1 ASP B1216     -17.564  76.192  -7.686  1.00 28.550          O  
ATOM  19599  OD2 ASP B1216     -19.319  77.370  -7.923  1.00 28.550          O  
ATOM  19600  H   ASP B1216     -19.322  73.547  -7.550  1.00 24.460          H  
ATOM  19601  HA  ASP B1216     -17.592  74.691  -5.692  1.00 24.480          H  
ATOM  19602 1HB  ASP B1216     -20.390  75.462  -6.520  1.00 34.260          H  
ATOM  19603 2HB  ASP B1216     -19.488  76.426  -5.365  1.00 34.260          H  
ATOM  19604  N   THR B1217     -20.097  73.317  -4.044  1.00 19.160          N  
ATOM  19605  CA  THR B1217     -20.550  73.078  -2.668  1.00 18.430          C  
ATOM  19606  C   THR B1217     -20.417  71.654  -2.045  1.00 17.590          C  
ATOM  19607  O   THR B1217     -20.317  71.546  -0.818  1.00 17.080          O  
ATOM  19608  CB  THR B1217     -22.026  73.501  -2.587  1.00 26.090          C  
ATOM  19609  OG1 THR B1217     -22.789  72.753  -3.546  1.00 26.090          O  
ATOM  19610  CG2 THR B1217     -22.219  74.989  -2.833  1.00 26.090          C  
ATOM  19611  H   THR B1217     -20.570  72.850  -4.821  1.00 22.990          H  
ATOM  19612  HA  THR B1217     -19.983  73.746  -2.023  1.00 22.120          H  
ATOM  19613  HB  THR B1217     -22.399  73.262  -1.594  1.00 31.310          H  
ATOM  19614  HG1 THR B1217     -22.520  73.013  -4.460  1.00 31.310          H  
ATOM  19615 1HG2 THR B1217     -23.270  75.226  -2.755  1.00 31.310          H  
ATOM  19616 2HG2 THR B1217     -21.661  75.558  -2.092  1.00 31.310          H  
ATOM  19617 3HG2 THR B1217     -21.868  75.249  -3.830  1.00 31.310          H  
ATOM  19618  N   THR B1218     -20.360  70.577  -2.838  1.00 17.550          N  
ATOM  19619  CA  THR B1218     -20.330  69.208  -2.287  1.00 16.900          C  
ATOM  19620  C   THR B1218     -19.099  68.396  -2.707  1.00 16.910          C  
ATOM  19621  O   THR B1218     -18.685  67.483  -1.991  1.00 16.440          O  
ATOM  19622  CB  THR B1218     -21.575  68.423  -2.743  1.00 23.920          C  
ATOM  19623  OG1 THR B1218     -22.741  69.148  -2.387  1.00 23.920          O  
ATOM  19624  CG2 THR B1218     -21.687  67.006  -2.134  1.00 23.920          C  
ATOM  19625  H   THR B1218     -20.418  70.689  -3.840  1.00 21.060          H  
ATOM  19626  HA  THR B1218     -20.341  69.272  -1.197  1.00 20.280          H  
ATOM  19627  HB  THR B1218     -21.521  68.332  -3.803  1.00 28.700          H  
ATOM  19628  HG1 THR B1218     -22.761  69.239  -1.403  1.00 28.700          H  
ATOM  19629 1HG2 THR B1218     -22.590  66.535  -2.502  1.00 28.700          H  
ATOM  19630 2HG2 THR B1218     -20.831  66.394  -2.408  1.00 28.700          H  
ATOM  19631 3HG2 THR B1218     -21.742  67.083  -1.054  1.00 28.700          H  
ATOM  19632  N   MET B1219     -18.586  68.634  -3.918  1.00 17.540          N  
ATOM  19633  CA  MET B1219     -17.473  67.835  -4.442  1.00 17.700          C  
ATOM  19634  C   MET B1219     -16.072  68.462  -4.281  1.00 18.150          C  
ATOM  19635  O   MET B1219     -15.097  67.724  -4.179  1.00 18.260          O  
ATOM  19636  CB  MET B1219     -17.762  67.465  -5.889  1.00 24.720          C  
ATOM  19637  CG  MET B1219     -18.938  66.544  -6.085  1.00 24.720          C  
ATOM  19638  SD  MET B1219     -18.714  64.920  -5.486  1.00 24.720          S  
ATOM  19639  CE  MET B1219     -17.692  64.250  -6.765  1.00 24.720          C  
ATOM  19640  H   MET B1219     -19.011  69.363  -4.494  1.00 21.050          H  
ATOM  19641  HA  MET B1219     -17.454  66.904  -3.881  1.00 21.240          H  
ATOM  19642 1HB  MET B1219     -17.995  68.299  -6.426  1.00 29.660          H  
ATOM  19643 2HB  MET B1219     -16.876  67.032  -6.344  1.00 29.660          H  
ATOM  19644 1HG  MET B1219     -19.767  66.961  -5.534  1.00 29.660          H  
ATOM  19645 2HG  MET B1219     -19.199  66.497  -7.146  1.00 29.660          H  
ATOM  19646 1HE  MET B1219     -17.480  63.215  -6.547  1.00 29.660          H  
ATOM  19647 2HE  MET B1219     -18.226  64.314  -7.717  1.00 29.660          H  
ATOM  19648 3HE  MET B1219     -16.759  64.800  -6.829  1.00 29.660          H  
ATOM  19649  N   ASN B1220     -15.945  69.803  -4.275  1.00 18.520          N  
ATOM  19650  CA  ASN B1220     -14.642  70.489  -4.176  1.00 19.120          C  
ATOM  19651  C   ASN B1220     -14.175  70.623  -2.718  1.00 18.780          C  
ATOM  19652  O   ASN B1220     -14.720  71.482  -2.010  1.00 18.360          O  
ATOM  19653  CB  ASN B1220     -14.693  71.893  -4.762  1.00 26.530          C  
ATOM  19654  CG  ASN B1220     -13.313  72.616  -4.793  1.00 26.530          C  
ATOM  19655  OD1 ASN B1220     -12.346  72.286  -4.051  1.00 26.530          O  
ATOM  19656  ND2 ASN B1220     -13.224  73.620  -5.640  1.00 26.530          N  
ATOM  19657  H   ASN B1220     -16.766  70.394  -4.406  1.00 22.220          H  
ATOM  19658  HA  ASN B1220     -13.924  69.930  -4.757  1.00 22.940          H  
ATOM  19659 1HB  ASN B1220     -15.100  71.864  -5.749  1.00 31.830          H  
ATOM  19660 2HB  ASN B1220     -15.380  72.497  -4.166  1.00 31.830          H  
ATOM  19661 1HD2 ASN B1220     -12.371  74.144  -5.716  1.00 31.830          H  
ATOM  19662 2HD2 ASN B1220     -14.016  73.869  -6.210  1.00 31.830          H  
ATOM  19663  N   PRO B1221     -13.124  69.894  -2.262  1.00 19.130          N  
ATOM  19664  CA  PRO B1221     -12.626  69.861  -0.888  1.00 18.970          C  
ATOM  19665  C   PRO B1221     -12.367  71.251  -0.308  1.00 19.120          C  
ATOM  19666  O   PRO B1221     -12.426  71.447   0.903  1.00 18.880          O  
ATOM  19667  CB  PRO B1221     -11.292  69.113  -1.034  1.00 28.450          C  
ATOM  19668  CG  PRO B1221     -11.471  68.234  -2.242  1.00 28.450          C  
ATOM  19669  CD  PRO B1221     -12.308  69.050  -3.196  1.00 28.450          C  
ATOM  19670  HA  PRO B1221     -13.323  69.296  -0.260  1.00 22.760          H  
ATOM  19671 1HB  PRO B1221     -10.468  69.837  -1.150  1.00 34.150          H  
ATOM  19672 2HB  PRO B1221     -11.082  68.540  -0.119  1.00 34.150          H  
ATOM  19673 1HG  PRO B1221     -10.493  67.963  -2.666  1.00 34.150          H  
ATOM  19674 2HG  PRO B1221     -11.960  67.286  -1.960  1.00 34.150          H  
ATOM  19675 1HD  PRO B1221     -11.678  69.673  -3.846  1.00 34.150          H  
ATOM  19676 2HD  PRO B1221     -12.901  68.342  -3.757  1.00 34.150          H  
ATOM  19677  N   THR B1222     -12.078  72.218  -1.181  1.00 19.650          N  
ATOM  19678  CA  THR B1222     -11.789  73.595  -0.799  1.00 19.940          C  
ATOM  19679  C   THR B1222     -12.912  74.185   0.057  1.00 19.930          C  
ATOM  19680  O   THR B1222     -12.657  74.925   1.013  1.00 20.520          O  
ATOM  19681  CB  THR B1222     -11.624  74.503  -2.045  1.00 27.800          C  
ATOM  19682  OG1 THR B1222     -10.587  73.992  -2.892  1.00 27.800          O  
ATOM  19683  CG2 THR B1222     -11.236  75.908  -1.615  1.00 27.800          C  
ATOM  19684  H   THR B1222     -12.077  72.011  -2.174  1.00 23.580          H  
ATOM  19685  HA  THR B1222     -10.866  73.610  -0.219  1.00 23.930          H  
ATOM  19686  HB  THR B1222     -12.557  74.541  -2.599  1.00 33.360          H  
ATOM  19687  HG1 THR B1222     -10.957  73.254  -3.406  1.00 33.360          H  
ATOM  19688 1HG2 THR B1222     -11.116  76.530  -2.499  1.00 33.360          H  
ATOM  19689 2HG2 THR B1222     -12.003  76.341  -0.980  1.00 33.360          H  
ATOM  19690 3HG2 THR B1222     -10.296  75.870  -1.067  1.00 33.360          H  
ATOM  19691  N   THR B1223     -14.161  73.935  -0.364  1.00 19.330          N  
ATOM  19692  CA  THR B1223     -15.348  74.501   0.266  1.00 19.300          C  
ATOM  19693  C   THR B1223     -16.333  73.462   0.802  1.00 18.450          C  
ATOM  19694  O   THR B1223     -17.208  73.788   1.610  1.00 18.290          O  
ATOM  19695  CB  THR B1223     -16.113  75.343  -0.755  1.00 27.030          C  
ATOM  19696  OG1 THR B1223     -16.500  74.479  -1.829  1.00 27.030          O  
ATOM  19697  CG2 THR B1223     -15.241  76.463  -1.293  1.00 27.030          C  
ATOM  19698  H   THR B1223     -14.306  73.290  -1.140  1.00 23.200          H  
ATOM  19699  HA  THR B1223     -15.031  75.128   1.098  1.00 23.160          H  
ATOM  19700  HB  THR B1223     -17.003  75.756  -0.287  1.00 32.440          H  
ATOM  19701  HG1 THR B1223     -17.223  74.880  -2.354  1.00 32.440          H  
ATOM  19702 1HG2 THR B1223     -15.807  77.037  -2.023  1.00 32.440          H  
ATOM  19703 2HG2 THR B1223     -14.936  77.110  -0.472  1.00 32.440          H  
ATOM  19704 3HG2 THR B1223     -14.366  76.047  -1.770  1.00 32.440          H  
ATOM  19705  N   ARG B1224     -16.190  72.214   0.369  1.00 18.030          N  
ATOM  19706  CA  ARG B1224     -17.091  71.128   0.703  1.00 17.330          C  
ATOM  19707  C   ARG B1224     -17.354  70.909   2.176  1.00 16.800          C  
ATOM  19708  O   ARG B1224     -16.424  70.749   2.974  1.00 16.970          O  
ATOM  19709  CB  ARG B1224     -16.486  69.844   0.179  1.00 24.540          C  
ATOM  19710  CG  ARG B1224     -17.165  68.589   0.573  1.00 24.540          C  
ATOM  19711  CD  ARG B1224     -16.521  67.446  -0.046  1.00 24.540          C  
ATOM  19712  NE  ARG B1224     -15.188  67.191   0.487  1.00 24.540          N  
ATOM  19713  CZ  ARG B1224     -14.354  66.284  -0.045  1.00 24.540          C  
ATOM  19714  NH1 ARG B1224     -14.759  65.627  -1.071  1.00 24.540          N  
ATOM  19715  NH2 ARG B1224     -13.142  66.049   0.450  1.00 24.540          N  
ATOM  19716  H   ARG B1224     -15.455  72.004  -0.302  1.00 21.640          H  
ATOM  19717  HA  ARG B1224     -18.040  71.321   0.204  1.00 20.800          H  
ATOM  19718 1HB  ARG B1224     -16.482  69.877  -0.909  1.00 29.450          H  
ATOM  19719 2HB  ARG B1224     -15.456  69.788   0.504  1.00 29.450          H  
ATOM  19720 1HG  ARG B1224     -17.102  68.448   1.641  1.00 29.450          H  
ATOM  19721 2HG  ARG B1224     -18.213  68.614   0.276  1.00 29.450          H  
ATOM  19722 1HD  ARG B1224     -17.137  66.559   0.101  1.00 29.450          H  
ATOM  19723 2HD  ARG B1224     -16.415  67.653  -1.109  1.00 29.450          H  
ATOM  19724  HE  ARG B1224     -14.877  67.724   1.291  1.00 29.450          H  
ATOM  19725 1HH1 ARG B1224     -15.669  65.820  -1.458  1.00 29.450          H  
ATOM  19726 2HH1 ARG B1224     -14.149  64.920  -1.483  1.00 29.450          H  
ATOM  19727 1HH2 ARG B1224     -12.814  66.559   1.255  1.00 29.450          H  
ATOM  19728 2HH2 ARG B1224     -12.533  65.333  -0.005  1.00 29.450          H  
ATOM  19729  N   LYS B1225     -18.633  70.779   2.532  1.00 16.250          N  
ATOM  19730  CA  LYS B1225     -18.968  70.464   3.907  1.00 15.790          C  
ATOM  19731  C   LYS B1225     -18.986  68.941   4.033  1.00 15.300          C  
ATOM  19732  O   LYS B1225     -19.836  68.250   3.456  1.00 15.200          O  
ATOM  19733  CB  LYS B1225     -20.296  71.091   4.347  1.00 22.290          C  
ATOM  19734  CG  LYS B1225     -20.621  70.850   5.824  1.00 22.290          C  
ATOM  19735  CD  LYS B1225     -21.877  71.602   6.291  1.00 22.290          C  
ATOM  19736  CE  LYS B1225     -22.193  71.269   7.755  1.00 22.290          C  
ATOM  19737  NZ  LYS B1225     -23.368  72.029   8.275  1.00 22.290          N  
ATOM  19738  H   LYS B1225     -19.358  70.926   1.835  1.00 19.500          H  
ATOM  19739  HA  LYS B1225     -18.184  70.845   4.565  1.00 18.950          H  
ATOM  19740 1HB  LYS B1225     -20.274  72.171   4.164  1.00 26.750          H  
ATOM  19741 2HB  LYS B1225     -21.108  70.677   3.753  1.00 26.750          H  
ATOM  19742 1HG  LYS B1225     -20.767  69.778   5.984  1.00 26.750          H  
ATOM  19743 2HG  LYS B1225     -19.772  71.172   6.425  1.00 26.750          H  
ATOM  19744 1HD  LYS B1225     -21.720  72.678   6.187  1.00 26.750          H  
ATOM  19745 2HD  LYS B1225     -22.723  71.318   5.672  1.00 26.750          H  
ATOM  19746 1HE  LYS B1225     -22.409  70.204   7.823  1.00 26.750          H  
ATOM  19747 2HE  LYS B1225     -21.325  71.491   8.375  1.00 26.750          H  
ATOM  19748 1HZ  LYS B1225     -23.545  71.762   9.234  1.00 26.750          H  
ATOM  19749 2HZ  LYS B1225     -23.168  73.021   8.244  1.00 26.750          H  
ATOM  19750 3HZ  LYS B1225     -24.183  71.819   7.714  1.00 26.750          H  
ATOM  19751  N   LEU B1226     -17.981  68.422   4.730  1.00 15.160          N  
ATOM  19752  CA  LEU B1226     -17.788  66.987   4.855  1.00 14.870          C  
ATOM  19753  C   LEU B1226     -17.868  66.579   6.322  1.00 14.700          C  
ATOM  19754  O   LEU B1226     -17.171  67.155   7.171  1.00 14.960          O  
ATOM  19755  CB  LEU B1226     -16.416  66.609   4.258  1.00 20.930          C  
ATOM  19756  CG  LEU B1226     -16.078  65.116   4.103  1.00 20.930          C  
ATOM  19757  CD1 LEU B1226     -16.966  64.508   2.986  1.00 20.930          C  
ATOM  19758  CD2 LEU B1226     -14.598  64.931   3.771  1.00 20.930          C  
ATOM  19759  H   LEU B1226     -17.321  69.050   5.176  1.00 18.190          H  
ATOM  19760  HA  LEU B1226     -18.590  66.478   4.317  1.00 17.840          H  
ATOM  19761 1HB  LEU B1226     -16.334  67.061   3.288  1.00 25.120          H  
ATOM  19762 2HB  LEU B1226     -15.649  67.049   4.896  1.00 25.120          H  
ATOM  19763  HG  LEU B1226     -16.298  64.612   5.024  1.00 25.120          H  
ATOM  19764 1HD1 LEU B1226     -16.745  63.463   2.867  1.00 25.120          H  
ATOM  19765 2HD1 LEU B1226     -18.000  64.618   3.230  1.00 25.120          H  
ATOM  19766 3HD1 LEU B1226     -16.762  65.015   2.047  1.00 25.120          H  
ATOM  19767 1HD2 LEU B1226     -14.375  63.869   3.666  1.00 25.120          H  
ATOM  19768 2HD2 LEU B1226     -14.370  65.433   2.848  1.00 25.120          H  
ATOM  19769 3HD2 LEU B1226     -13.993  65.352   4.576  1.00 25.120          H  
ATOM  19770  N   VAL B1227     -18.674  65.582   6.626  1.00 14.430          N  
ATOM  19771  CA  VAL B1227     -18.839  65.118   7.997  1.00 14.450          C  
ATOM  19772  C   VAL B1227     -18.123  63.801   8.247  1.00 14.310          C  
ATOM  19773  O   VAL B1227     -18.393  62.808   7.584  1.00 13.920          O  
ATOM  19774  CB  VAL B1227     -20.338  64.934   8.297  1.00 20.220          C  
ATOM  19775  CG1 VAL B1227     -20.561  64.437   9.743  1.00 20.220          C  
ATOM  19776  CG2 VAL B1227     -21.066  66.247   8.011  1.00 20.220          C  
ATOM  19777  H   VAL B1227     -19.220  65.180   5.860  1.00 17.320          H  
ATOM  19778  HA  VAL B1227     -18.430  65.874   8.670  1.00 17.340          H  
ATOM  19779  HB  VAL B1227     -20.719  64.176   7.656  1.00 24.270          H  
ATOM  19780 1HG1 VAL B1227     -21.630  64.295   9.913  1.00 24.270          H  
ATOM  19781 2HG1 VAL B1227     -20.050  63.485   9.906  1.00 24.270          H  
ATOM  19782 3HG1 VAL B1227     -20.181  65.177  10.449  1.00 24.270          H  
ATOM  19783 1HG2 VAL B1227     -22.130  66.115   8.189  1.00 24.270          H  
ATOM  19784 2HG2 VAL B1227     -20.678  67.027   8.661  1.00 24.270          H  
ATOM  19785 3HG2 VAL B1227     -20.913  66.538   6.967  1.00 24.270          H  
ATOM  19786  N   GLN B1228     -17.200  63.777   9.205  1.00 14.800          N  
ATOM  19787  CA  GLN B1228     -16.463  62.545   9.482  1.00 14.910          C  
ATOM  19788  C   GLN B1228     -17.236  61.623  10.398  1.00 14.940          C  
ATOM  19789  O   GLN B1228     -17.757  62.051  11.431  1.00 15.340          O  
ATOM  19790  CB  GLN B1228     -15.101  62.846  10.103  1.00 20.830          C  
ATOM  19791  CG  GLN B1228     -14.209  61.604  10.323  1.00 20.830          C  
ATOM  19792  CD  GLN B1228     -12.839  61.995  10.816  1.00 20.830          C  
ATOM  19793  OE1 GLN B1228     -12.729  62.891  11.658  1.00 20.830          O  
ATOM  19794  NE2 GLN B1228     -11.784  61.357  10.306  1.00 20.830          N  
ATOM  19795  H   GLN B1228     -17.009  64.620   9.733  1.00 17.760          H  
ATOM  19796  HA  GLN B1228     -16.312  62.005   8.552  1.00 17.890          H  
ATOM  19797 1HB  GLN B1228     -14.563  63.547   9.473  1.00 25.000          H  
ATOM  19798 2HB  GLN B1228     -15.245  63.323  11.072  1.00 25.000          H  
ATOM  19799 1HG  GLN B1228     -14.661  60.969  11.086  1.00 25.000          H  
ATOM  19800 2HG  GLN B1228     -14.103  61.045   9.391  1.00 25.000          H  
ATOM  19801 1HE2 GLN B1228     -10.862  61.600  10.607  1.00 25.000          H  
ATOM  19802 2HE2 GLN B1228     -11.884  60.609   9.604  1.00 25.000          H  
ATOM  19803  N   VAL B1229     -17.269  60.346  10.046  1.00 14.680          N  
ATOM  19804  CA  VAL B1229     -17.922  59.346  10.858  1.00 14.910          C  
ATOM  19805  C   VAL B1229     -16.869  58.540  11.615  1.00 15.710          C  
ATOM  19806  O   VAL B1229     -16.239  57.638  11.067  1.00 15.900          O  
ATOM  19807  CB  VAL B1229     -18.749  58.436   9.930  1.00 20.780          C  
ATOM  19808  CG1 VAL B1229     -19.442  57.381  10.720  1.00 20.780          C  
ATOM  19809  CG2 VAL B1229     -19.750  59.312   9.121  1.00 20.780          C  
ATOM  19810  H   VAL B1229     -16.840  60.042   9.167  1.00 17.620          H  
ATOM  19811  HA  VAL B1229     -18.582  59.840  11.572  1.00 17.890          H  
ATOM  19812  HB  VAL B1229     -18.078  57.928   9.244  1.00 24.940          H  
ATOM  19813 1HG1 VAL B1229     -19.985  56.741  10.074  1.00 24.940          H  
ATOM  19814 2HG1 VAL B1229     -18.705  56.802  11.241  1.00 24.940          H  
ATOM  19815 3HG1 VAL B1229     -20.119  57.843  11.425  1.00 24.940          H  
ATOM  19816 1HG2 VAL B1229     -20.320  58.699   8.451  1.00 24.940          H  
ATOM  19817 2HG2 VAL B1229     -20.424  59.823   9.807  1.00 24.940          H  
ATOM  19818 3HG2 VAL B1229     -19.203  60.056   8.536  1.00 24.940          H  
ATOM  19819  N   LYS B1230     -16.673  58.870  12.882  1.00 16.300          N  
ATOM  19820  CA  LYS B1230     -15.632  58.244  13.687  1.00 17.210          C  
ATOM  19821  C   LYS B1230     -16.263  57.355  14.746  1.00 17.340          C  
ATOM  19822  O   LYS B1230     -17.049  57.851  15.559  1.00 17.090          O  
ATOM  19823  CB  LYS B1230     -14.758  59.345  14.311  1.00 23.730          C  
ATOM  19824  CG  LYS B1230     -13.662  58.901  15.294  1.00 23.730          C  
ATOM  19825  CD  LYS B1230     -12.467  58.189  14.639  1.00 23.730          C  
ATOM  19826  CE  LYS B1230     -11.424  57.869  15.722  1.00 23.730          C  
ATOM  19827  NZ  LYS B1230     -10.231  57.174  15.203  1.00 23.730          N  
ATOM  19828  H   LYS B1230     -17.244  59.602  13.288  1.00 19.560          H  
ATOM  19829  HA  LYS B1230     -15.014  57.613  13.043  1.00 20.650          H  
ATOM  19830 1HB  LYS B1230     -14.266  59.899  13.508  1.00 28.480          H  
ATOM  19831 2HB  LYS B1230     -15.400  60.053  14.839  1.00 28.480          H  
ATOM  19832 1HG  LYS B1230     -13.293  59.782  15.821  1.00 28.480          H  
ATOM  19833 2HG  LYS B1230     -14.090  58.234  16.030  1.00 28.480          H  
ATOM  19834 1HD  LYS B1230     -12.788  57.251  14.176  1.00 28.480          H  
ATOM  19835 2HD  LYS B1230     -12.020  58.823  13.872  1.00 28.480          H  
ATOM  19836 1HE  LYS B1230     -11.114  58.793  16.206  1.00 28.480          H  
ATOM  19837 2HE  LYS B1230     -11.892  57.226  16.455  1.00 28.480          H  
ATOM  19838 1HZ  LYS B1230      -9.619  56.985  15.985  1.00 28.480          H  
ATOM  19839 2HZ  LYS B1230     -10.527  56.285  14.767  1.00 28.480          H  
ATOM  19840 3HZ  LYS B1230      -9.759  57.739  14.523  1.00 28.480          H  
ATOM  19841  N   LEU B1231     -15.844  56.079  14.794  1.00 17.860          N  
ATOM  19842  CA  LEU B1231     -16.429  55.079  15.718  1.00 18.170          C  
ATOM  19843  C   LEU B1231     -16.546  55.538  17.151  1.00 18.970          C  
ATOM  19844  O   LEU B1231     -17.550  55.259  17.813  1.00 19.160          O  
ATOM  19845  CB  LEU B1231     -15.650  53.762  15.709  1.00 25.310          C  
ATOM  19846  CG  LEU B1231     -16.218  52.585  16.537  1.00 25.310          C  
ATOM  19847  CD1 LEU B1231     -15.891  51.293  15.797  1.00 25.310          C  
ATOM  19848  CD2 LEU B1231     -15.552  52.518  17.934  1.00 25.310          C  
ATOM  19849  H   LEU B1231     -15.161  55.784  14.081  1.00 21.430          H  
ATOM  19850  HA  LEU B1231     -17.426  54.859  15.364  1.00 21.800          H  
ATOM  19851 1HB  LEU B1231     -15.549  53.410  14.713  1.00 30.380          H  
ATOM  19852 2HB  LEU B1231     -14.663  53.967  16.117  1.00 30.380          H  
ATOM  19853  HG  LEU B1231     -17.299  52.689  16.642  1.00 30.380          H  
ATOM  19854 1HD1 LEU B1231     -16.288  50.443  16.352  1.00 30.380          H  
ATOM  19855 2HD1 LEU B1231     -16.339  51.316  14.802  1.00 30.380          H  
ATOM  19856 3HD1 LEU B1231     -14.823  51.190  15.708  1.00 30.380          H  
ATOM  19857 1HD2 LEU B1231     -15.952  51.663  18.477  1.00 30.380          H  
ATOM  19858 2HD2 LEU B1231     -14.474  52.400  17.814  1.00 30.380          H  
ATOM  19859 3HD2 LEU B1231     -15.742  53.407  18.516  1.00 30.380          H  
ATOM  19860  N   ASP B1232     -15.534  56.223  17.651  1.00 19.510          N  
ATOM  19861  CA  ASP B1232     -15.493  56.642  19.043  1.00 20.330          C  
ATOM  19862  C   ASP B1232     -16.766  57.379  19.481  1.00 20.670          C  
ATOM  19863  O   ASP B1232     -17.151  57.299  20.648  1.00 21.340          O  
ATOM  19864  CB  ASP B1232     -14.307  57.582  19.252  1.00 28.130          C  
ATOM  19865  CG  ASP B1232     -12.953  56.890  19.135  1.00 28.130          C  
ATOM  19866  OD1 ASP B1232     -12.887  55.689  19.210  1.00 28.130          O  
ATOM  19867  OD2 ASP B1232     -11.994  57.582  18.898  1.00 28.130          O  
ATOM  19868  H   ASP B1232     -14.740  56.418  17.057  1.00 23.410          H  
ATOM  19869  HA  ASP B1232     -15.373  55.757  19.667  1.00 24.400          H  
ATOM  19870 1HB  ASP B1232     -14.357  58.398  18.527  1.00 33.760          H  
ATOM  19871 2HB  ASP B1232     -14.384  58.035  20.242  1.00 33.760          H  
ATOM  19872  N   ASP B1233     -17.404  58.120  18.564  1.00 20.290          N  
ATOM  19873  CA  ASP B1233     -18.594  58.895  18.884  1.00 20.670          C  
ATOM  19874  C   ASP B1233     -19.902  58.240  18.405  1.00 20.500          C  
ATOM  19875  O   ASP B1233     -20.960  58.870  18.441  1.00 20.180          O  
ATOM  19876  CB  ASP B1233     -18.483  60.286  18.254  1.00 28.790          C  
ATOM  19877  CG  ASP B1233     -17.352  61.150  18.843  1.00 28.790          C  
ATOM  19878  OD1 ASP B1233     -17.095  61.072  20.023  1.00 28.790          O  
ATOM  19879  OD2 ASP B1233     -16.760  61.892  18.093  1.00 28.790          O  
ATOM  19880  H   ASP B1233     -17.082  58.138  17.591  1.00 24.350          H  
ATOM  19881  HA  ASP B1233     -18.648  59.005  19.967  1.00 24.800          H  
ATOM  19882 1HB  ASP B1233     -18.305  60.167  17.180  1.00 34.540          H  
ATOM  19883 2HB  ASP B1233     -19.426  60.815  18.370  1.00 34.540          H  
ATOM  19884  N   LEU B1234     -19.841  56.991  17.937  1.00 20.870          N  
ATOM  19885  CA  LEU B1234     -21.031  56.339  17.386  1.00 20.860          C  
ATOM  19886  C   LEU B1234     -21.807  55.376  18.262  1.00 21.290          C  
ATOM  19887  O   LEU B1234     -22.723  54.728  17.752  1.00 21.060          O  
ATOM  19888  CB  LEU B1234     -20.695  55.557  16.118  1.00 29.210          C  
ATOM  19889  CG  LEU B1234     -20.107  56.299  14.953  1.00 29.210          C  
ATOM  19890  CD1 LEU B1234     -19.923  55.302  13.868  1.00 29.210          C  
ATOM  19891  CD2 LEU B1234     -20.964  57.476  14.513  1.00 29.210          C  
ATOM  19892  H   LEU B1234     -18.956  56.477  17.946  1.00 25.040          H  
ATOM  19893  HA  LEU B1234     -21.730  57.132  17.123  1.00 25.030          H  
ATOM  19894 1HB  LEU B1234     -19.958  54.797  16.402  1.00 35.050          H  
ATOM  19895 2HB  LEU B1234     -21.576  55.041  15.769  1.00 35.050          H  
ATOM  19896  HG  LEU B1234     -19.138  56.668  15.232  1.00 35.050          H  
ATOM  19897 1HD1 LEU B1234     -19.462  55.777  13.037  1.00 35.050          H  
ATOM  19898 2HD1 LEU B1234     -19.303  54.491  14.220  1.00 35.050          H  
ATOM  19899 3HD1 LEU B1234     -20.891  54.903  13.571  1.00 35.050          H  
ATOM  19900 1HD2 LEU B1234     -20.487  57.965  13.675  1.00 35.050          H  
ATOM  19901 2HD2 LEU B1234     -21.953  57.125  14.217  1.00 35.050          H  
ATOM  19902 3HD2 LEU B1234     -21.060  58.197  15.321  1.00 35.050          H  
ATOM  19903  N   ILE B1235     -21.526  55.246  19.552  1.00 22.020          N  
ATOM  19904  CA  ILE B1235     -22.292  54.242  20.292  1.00 22.550          C  
ATOM  19905  C   ILE B1235     -23.803  54.494  20.240  1.00 21.950          C  
ATOM  19906  O   ILE B1235     -24.588  53.545  20.200  1.00 22.030          O  
ATOM  19907  CB  ILE B1235     -21.804  54.118  21.760  1.00 31.360          C  
ATOM  19908  CG1 ILE B1235     -22.433  52.854  22.457  1.00 31.360          C  
ATOM  19909  CG2 ILE B1235     -22.136  55.385  22.583  1.00 31.360          C  
ATOM  19910  CD1 ILE B1235     -22.039  51.487  21.866  1.00 31.360          C  
ATOM  19911  H   ILE B1235     -20.768  55.761  19.982  1.00 26.420          H  
ATOM  19912  HA  ILE B1235     -22.104  53.291  19.805  1.00 27.060          H  
ATOM  19913  HB  ILE B1235     -20.722  53.985  21.750  1.00 37.630          H  
ATOM  19914 1HG1 ILE B1235     -22.128  52.862  23.501  1.00 37.630          H  
ATOM  19915 2HG1 ILE B1235     -23.515  52.932  22.416  1.00 37.630          H  
ATOM  19916 1HG2 ILE B1235     -21.747  55.262  23.593  1.00 37.630          H  
ATOM  19917 2HG2 ILE B1235     -21.673  56.256  22.125  1.00 37.630          H  
ATOM  19918 3HG2 ILE B1235     -23.211  55.536  22.644  1.00 37.630          H  
ATOM  19919 1HD1 ILE B1235     -22.521  50.698  22.440  1.00 37.630          H  
ATOM  19920 2HD1 ILE B1235     -22.356  51.397  20.827  1.00 37.630          H  
ATOM  19921 3HD1 ILE B1235     -20.959  51.364  21.922  1.00 37.630          H  
ATOM  19922  N   ASN B1236     -24.225  55.755  20.211  1.00 21.400          N  
ATOM  19923  CA  ASN B1236     -25.648  56.005  20.142  1.00 20.890          C  
ATOM  19924  C   ASN B1236     -26.186  55.615  18.770  1.00 20.180          C  
ATOM  19925  O   ASN B1236     -27.327  55.158  18.655  1.00 20.110          O  
ATOM  19926  CB  ASN B1236     -25.943  57.445  20.479  1.00 29.450          C  
ATOM  19927  CG  ASN B1236     -25.752  57.703  21.947  1.00 29.450          C  
ATOM  19928  OD1 ASN B1236     -25.798  56.774  22.765  1.00 29.450          O  
ATOM  19929  ND2 ASN B1236     -25.533  58.940  22.297  1.00 29.450          N  
ATOM  19930  H   ASN B1236     -23.560  56.513  20.255  1.00 25.680          H  
ATOM  19931  HA  ASN B1236     -26.147  55.370  20.874  1.00 25.070          H  
ATOM  19932 1HB  ASN B1236     -25.281  58.099  19.910  1.00 35.340          H  
ATOM  19933 2HB  ASN B1236     -26.969  57.686  20.202  1.00 35.340          H  
ATOM  19934 1HD2 ASN B1236     -25.396  59.168  23.261  1.00 35.340          H  
ATOM  19935 2HD2 ASN B1236     -25.503  59.663  21.606  1.00 35.340          H  
ATOM  19936  N   ALA B1237     -25.369  55.797  17.725  1.00 19.750          N  
ATOM  19937  CA  ALA B1237     -25.790  55.430  16.384  1.00 19.120          C  
ATOM  19938  C   ALA B1237     -25.992  53.929  16.322  1.00 19.590          C  
ATOM  19939  O   ALA B1237     -26.966  53.463  15.731  1.00 19.340          O  
ATOM  19940  CB  ALA B1237     -24.771  55.865  15.346  1.00 27.020          C  
ATOM  19941  H   ALA B1237     -24.440  56.164  17.880  1.00 23.700          H  
ATOM  19942  HA  ALA B1237     -26.743  55.915  16.178  1.00 22.940          H  
ATOM  19943 1HB  ALA B1237     -25.120  55.582  14.354  1.00 32.420          H  
ATOM  19944 2HB  ALA B1237     -24.638  56.944  15.394  1.00 32.420          H  
ATOM  19945 3HB  ALA B1237     -23.830  55.379  15.545  1.00 32.420          H  
ATOM  19946  N   GLU B1238     -25.078  53.177  16.956  1.00 20.380          N  
ATOM  19947  CA  GLU B1238     -25.162  51.725  16.980  1.00 20.950          C  
ATOM  19948  C   GLU B1238     -26.442  51.286  17.664  1.00 21.290          C  
ATOM  19949  O   GLU B1238     -27.147  50.407  17.163  1.00 21.380          O  
ATOM  19950  CB  GLU B1238     -23.945  51.100  17.662  1.00 29.100          C  
ATOM  19951  CG  GLU B1238     -23.970  49.571  17.667  1.00 29.100          C  
ATOM  19952  CD  GLU B1238     -22.726  48.941  18.225  1.00 29.100          C  
ATOM  19953  OE1 GLU B1238     -21.810  49.651  18.551  1.00 29.100          O  
ATOM  19954  OE2 GLU B1238     -22.676  47.744  18.290  1.00 29.100          O  
ATOM  19955  H   GLU B1238     -24.285  53.651  17.396  1.00 24.460          H  
ATOM  19956  HA  GLU B1238     -25.185  51.364  15.956  1.00 25.140          H  
ATOM  19957 1HB  GLU B1238     -23.033  51.436  17.164  1.00 34.920          H  
ATOM  19958 2HB  GLU B1238     -23.896  51.440  18.697  1.00 34.920          H  
ATOM  19959 1HG  GLU B1238     -24.818  49.237  18.263  1.00 34.920          H  
ATOM  19960 2HG  GLU B1238     -24.127  49.218  16.645  1.00 34.920          H  
ATOM  19961  N   LYS B1239     -26.772  51.920  18.793  1.00 21.540          N  
ATOM  19962  CA  LYS B1239     -27.999  51.575  19.494  1.00 21.940          C  
ATOM  19963  C   LYS B1239     -29.224  51.788  18.600  1.00 21.210          C  
ATOM  19964  O   LYS B1239     -30.129  50.954  18.587  1.00 21.510          O  
ATOM  19965  CB  LYS B1239     -28.132  52.383  20.789  1.00 30.560          C  
ATOM  19966  CG  LYS B1239     -27.154  51.970  21.902  1.00 30.560          C  
ATOM  19967  CD  LYS B1239     -27.307  52.851  23.155  1.00 30.560          C  
ATOM  19968  CE  LYS B1239     -26.340  52.429  24.261  1.00 30.560          C  
ATOM  19969  NZ  LYS B1239     -26.459  53.297  25.477  1.00 30.560          N  
ATOM  19970  H   LYS B1239     -26.125  52.617  19.181  1.00 25.850          H  
ATOM  19971  HA  LYS B1239     -27.956  50.520  19.754  1.00 26.330          H  
ATOM  19972 1HB  LYS B1239     -27.957  53.436  20.571  1.00 36.670          H  
ATOM  19973 2HB  LYS B1239     -29.147  52.292  21.171  1.00 36.670          H  
ATOM  19974 1HG  LYS B1239     -27.341  50.930  22.172  1.00 36.670          H  
ATOM  19975 2HG  LYS B1239     -26.132  52.048  21.532  1.00 36.670          H  
ATOM  19976 1HD  LYS B1239     -27.098  53.892  22.888  1.00 36.670          H  
ATOM  19977 2HD  LYS B1239     -28.328  52.786  23.528  1.00 36.670          H  
ATOM  19978 1HE  LYS B1239     -26.553  51.399  24.540  1.00 36.670          H  
ATOM  19979 2HE  LYS B1239     -25.323  52.489  23.886  1.00 36.670          H  
ATOM  19980 1HZ  LYS B1239     -25.807  52.979  26.180  1.00 36.670          H  
ATOM  19981 2HZ  LYS B1239     -26.249  54.261  25.241  1.00 36.670          H  
ATOM  19982 3HZ  LYS B1239     -27.398  53.240  25.842  1.00 36.670          H  
ATOM  19983  N   GLN B1240     -29.244  52.878  17.817  1.00 20.320          N  
ATOM  19984  CA  GLN B1240     -30.367  53.117  16.907  1.00 19.670          C  
ATOM  19985  C   GLN B1240     -30.392  52.099  15.743  1.00 19.500          C  
ATOM  19986  O   GLN B1240     -31.460  51.600  15.372  1.00 19.520          O  
ATOM  19987  CB  GLN B1240     -30.296  54.546  16.359  1.00 27.800          C  
ATOM  19988  CG  GLN B1240     -30.501  55.632  17.424  1.00 27.800          C  
ATOM  19989  CD  GLN B1240     -31.885  55.621  18.029  1.00 27.800          C  
ATOM  19990  OE1 GLN B1240     -32.876  55.716  17.304  1.00 27.800          O  
ATOM  19991  NE2 GLN B1240     -31.967  55.506  19.347  1.00 27.800          N  
ATOM  19992  H   GLN B1240     -28.491  53.572  17.917  1.00 24.380          H  
ATOM  19993  HA  GLN B1240     -31.293  53.000  17.466  1.00 23.600          H  
ATOM  19994 1HB  GLN B1240     -29.316  54.707  15.905  1.00 33.360          H  
ATOM  19995 2HB  GLN B1240     -31.046  54.679  15.583  1.00 33.360          H  
ATOM  19996 1HG  GLN B1240     -29.787  55.471  18.227  1.00 33.360          H  
ATOM  19997 2HG  GLN B1240     -30.330  56.606  16.969  1.00 33.360          H  
ATOM  19998 1HE2 GLN B1240     -32.857  55.500  19.808  1.00 33.360          H  
ATOM  19999 2HE2 GLN B1240     -31.134  55.431  19.893  1.00 33.360          H  
ATOM  20000  N   ILE B1241     -29.204  51.731  15.226  1.00 19.470          N  
ATOM  20001  CA  ILE B1241     -29.075  50.760  14.122  1.00 19.400          C  
ATOM  20002  C   ILE B1241     -29.605  49.408  14.565  1.00 20.320          C  
ATOM  20003  O   ILE B1241     -30.327  48.741  13.811  1.00 20.370          O  
ATOM  20004  CB  ILE B1241     -27.609  50.596  13.663  1.00 27.190          C  
ATOM  20005  CG1 ILE B1241     -27.140  51.879  12.945  1.00 27.190          C  
ATOM  20006  CG2 ILE B1241     -27.503  49.390  12.731  1.00 27.190          C  
ATOM  20007  CD1 ILE B1241     -25.624  51.983  12.716  1.00 27.190          C  
ATOM  20008  H   ILE B1241     -28.368  52.213  15.561  1.00 23.360          H  
ATOM  20009  HA  ILE B1241     -29.654  51.104  13.280  1.00 23.280          H  
ATOM  20010  HB  ILE B1241     -26.970  50.439  14.522  1.00 32.630          H  
ATOM  20011 1HG1 ILE B1241     -27.625  51.917  11.972  1.00 32.630          H  
ATOM  20012 2HG1 ILE B1241     -27.465  52.732  13.517  1.00 32.630          H  
ATOM  20013 1HG2 ILE B1241     -26.484  49.266  12.424  1.00 32.630          H  
ATOM  20014 2HG2 ILE B1241     -27.805  48.487  13.238  1.00 32.630          H  
ATOM  20015 3HG2 ILE B1241     -28.135  49.536  11.851  1.00 32.630          H  
ATOM  20016 1HD1 ILE B1241     -25.406  52.917  12.199  1.00 32.630          H  
ATOM  20017 2HD1 ILE B1241     -25.105  51.973  13.670  1.00 32.630          H  
ATOM  20018 3HD1 ILE B1241     -25.276  51.155  12.106  1.00 32.630          H  
ATOM  20019  N   ASN B1242     -29.278  49.016  15.794  1.00 21.160          N  
ATOM  20020  CA  ASN B1242     -29.698  47.756  16.396  1.00 22.140          C  
ATOM  20021  C   ASN B1242     -31.217  47.602  16.438  1.00 22.300          C  
ATOM  20022  O   ASN B1242     -31.726  46.492  16.618  1.00 22.840          O  
ATOM  20023  CB  ASN B1242     -29.171  47.622  17.818  1.00 30.600          C  
ATOM  20024  CG  ASN B1242     -27.699  47.316  17.939  1.00 30.600          C  
ATOM  20025  OD1 ASN B1242     -27.042  46.858  17.008  1.00 30.600          O  
ATOM  20026  ND2 ASN B1242     -27.171  47.543  19.118  1.00 30.600          N  
ATOM  20027  H   ASN B1242     -28.645  49.619  16.335  1.00 25.390          H  
ATOM  20028  HA  ASN B1242     -29.303  46.940  15.792  1.00 26.570          H  
ATOM  20029 1HB  ASN B1242     -29.364  48.552  18.346  1.00 36.720          H  
ATOM  20030 2HB  ASN B1242     -29.730  46.843  18.332  1.00 36.720          H  
ATOM  20031 1HD2 ASN B1242     -26.203  47.335  19.284  1.00 36.720          H  
ATOM  20032 2HD2 ASN B1242     -27.735  47.904  19.857  1.00 36.720          H  
ATOM  20033  N   ILE B1243     -31.950  48.707  16.323  1.00 21.860          N  
ATOM  20034  CA  ILE B1243     -33.383  48.656  16.350  1.00 22.030          C  
ATOM  20035  C   ILE B1243     -33.872  48.719  14.909  1.00 21.580          C  
ATOM  20036  O   ILE B1243     -34.525  47.798  14.425  1.00 22.110          O  
ATOM  20037  CB  ILE B1243     -33.953  49.839  17.146  1.00 30.770          C  
ATOM  20038  CG1 ILE B1243     -33.455  49.781  18.589  1.00 30.770          C  
ATOM  20039  CG2 ILE B1243     -35.455  49.762  17.095  1.00 30.770          C  
ATOM  20040  CD1 ILE B1243     -33.746  51.035  19.399  1.00 30.770          C  
ATOM  20041  H   ILE B1243     -31.506  49.605  16.138  1.00 26.230          H  
ATOM  20042  HA  ILE B1243     -33.710  47.721  16.799  1.00 26.440          H  
ATOM  20043  HB  ILE B1243     -33.614  50.786  16.717  1.00 36.930          H  
ATOM  20044 1HG1 ILE B1243     -33.898  48.941  19.069  1.00 36.930          H  
ATOM  20045 2HG1 ILE B1243     -32.374  49.640  18.577  1.00 36.930          H  
ATOM  20046 1HG2 ILE B1243     -35.881  50.563  17.640  1.00 36.930          H  
ATOM  20047 2HG2 ILE B1243     -35.778  49.827  16.065  1.00 36.930          H  
ATOM  20048 3HG2 ILE B1243     -35.784  48.817  17.525  1.00 36.930          H  
ATOM  20049 1HD1 ILE B1243     -33.342  50.910  20.401  1.00 36.930          H  
ATOM  20050 2HD1 ILE B1243     -33.267  51.892  18.918  1.00 36.930          H  
ATOM  20051 3HD1 ILE B1243     -34.810  51.212  19.470  1.00 36.930          H  
ATOM  20052  N   PHE B1244     -33.482  49.771  14.191  1.00 20.690          N  
ATOM  20053  CA  PHE B1244     -33.955  50.007  12.826  1.00 20.290          C  
ATOM  20054  C   PHE B1244     -33.732  48.797  11.920  1.00 20.620          C  
ATOM  20055  O   PHE B1244     -34.612  48.427  11.136  1.00 20.880          O  
ATOM  20056  CB  PHE B1244     -33.290  51.263  12.234  1.00 28.570          C  
ATOM  20057  CG  PHE B1244     -33.725  51.642  10.789  1.00 28.570          C  
ATOM  20058  CD1 PHE B1244     -34.991  52.147  10.516  1.00 28.570          C  
ATOM  20059  CD2 PHE B1244     -32.850  51.542   9.733  1.00 28.570          C  
ATOM  20060  CE1 PHE B1244     -35.356  52.512   9.234  1.00 28.570          C  
ATOM  20061  CE2 PHE B1244     -33.211  51.900   8.443  1.00 28.570          C  
ATOM  20062  CZ  PHE B1244     -34.464  52.384   8.196  1.00 28.570          C  
ATOM  20063  H   PHE B1244     -32.872  50.463  14.631  1.00 24.830          H  
ATOM  20064  HA  PHE B1244     -35.026  50.195  12.874  1.00 24.350          H  
ATOM  20065 1HB  PHE B1244     -33.460  52.104  12.884  1.00 34.280          H  
ATOM  20066 2HB  PHE B1244     -32.211  51.100  12.224  1.00 34.280          H  
ATOM  20067  HD1 PHE B1244     -35.702  52.251  11.312  1.00 34.280          H  
ATOM  20068  HD2 PHE B1244     -31.872  51.186   9.924  1.00 34.280          H  
ATOM  20069  HE1 PHE B1244     -36.357  52.903   9.046  1.00 34.280          H  
ATOM  20070  HE2 PHE B1244     -32.498  51.803   7.621  1.00 34.280          H  
ATOM  20071  HZ  PHE B1244     -34.753  52.671   7.183  1.00 34.280          H  
ATOM  20072  N   MET B1245     -32.536  48.205  11.984  1.00 20.680          N  
ATOM  20073  CA  MET B1245     -32.192  47.068  11.145  1.00 20.980          C  
ATOM  20074  C   MET B1245     -32.075  45.758  11.929  1.00 22.100          C  
ATOM  20075  O   MET B1245     -31.435  44.817  11.449  1.00 22.510          O  
ATOM  20076  CB  MET B1245     -30.861  47.337  10.490  1.00 29.250          C  
ATOM  20077  CG  MET B1245     -30.875  48.529   9.694  1.00 29.250          C  
ATOM  20078  SD  MET B1245     -29.430  48.769   8.791  1.00 29.250          S  
ATOM  20079  CE  MET B1245     -29.572  50.494   8.550  1.00 29.250          C  
ATOM  20080  H   MET B1245     -31.829  48.543  12.642  1.00 24.820          H  
ATOM  20081  HA  MET B1245     -32.967  46.946  10.390  1.00 25.180          H  
ATOM  20082 1HB  MET B1245     -30.110  47.477  11.266  1.00 35.100          H  
ATOM  20083 2HB  MET B1245     -30.567  46.494   9.873  1.00 35.100          H  
ATOM  20084 1HG  MET B1245     -31.731  48.552   9.047  1.00 35.100          H  
ATOM  20085 2HG  MET B1245     -30.953  49.338  10.394  1.00 35.100          H  
ATOM  20086 1HE  MET B1245     -28.729  50.849   8.020  1.00 35.100          H  
ATOM  20087 2HE  MET B1245     -30.475  50.710   7.998  1.00 35.100          H  
ATOM  20088 3HE  MET B1245     -29.599  50.989   9.518  1.00 35.100          H  
ATOM  20089  N   GLY B1246     -32.611  45.701  13.146  1.00 22.670          N  
ATOM  20090  CA  GLY B1246     -32.420  44.506  13.967  1.00 23.780          C  
ATOM  20091  C   GLY B1246     -33.493  43.426  13.865  1.00 24.540          C  
ATOM  20092  O   GLY B1246     -34.414  43.481  13.043  1.00 24.310          O  
ATOM  20093  H   GLY B1246     -33.173  46.479  13.505  1.00 27.200          H  
ATOM  20094 1HA  GLY B1246     -31.452  44.065  13.733  1.00 28.540          H  
ATOM  20095 2HA  GLY B1246     -32.352  44.817  15.005  1.00 28.540          H  
ATOM  20096  N   GLU B1247     -33.361  42.435  14.751  1.00 25.540          N  
ATOM  20097  CA  GLU B1247     -34.262  41.287  14.848  1.00 26.450          C  
ATOM  20098  C   GLU B1247     -35.518  41.597  15.658  1.00 26.680          C  
ATOM  20099  O   GLU B1247     -36.591  41.015  15.451  1.00 27.330          O  
ATOM  20100  CB  GLU B1247     -33.535  40.124  15.519  1.00 36.670          C  
ATOM  20101  CG  GLU B1247     -32.322  39.623  14.769  1.00 36.670          C  
ATOM  20102  CD  GLU B1247     -31.084  40.453  15.027  1.00 36.670          C  
ATOM  20103  OE1 GLU B1247     -31.174  41.464  15.707  1.00 36.670          O  
ATOM  20104  OE2 GLU B1247     -30.054  40.073  14.546  1.00 36.670          O  
ATOM  20105  H   GLU B1247     -32.546  42.471  15.373  1.00 30.650          H  
ATOM  20106  HA  GLU B1247     -34.560  40.997  13.840  1.00 31.740          H  
ATOM  20107 1HB  GLU B1247     -33.218  40.421  16.520  1.00 44.000          H  
ATOM  20108 2HB  GLU B1247     -34.223  39.288  15.632  1.00 44.000          H  
ATOM  20109 1HG  GLU B1247     -32.125  38.591  15.059  1.00 44.000          H  
ATOM  20110 2HG  GLU B1247     -32.545  39.636  13.702  1.00 44.000          H  
ATOM  20111  N   LYS B1248     -35.389  42.527  16.595  1.00 26.210          N  
ATOM  20112  CA  LYS B1248     -36.466  42.866  17.504  1.00 26.490          C  
ATOM  20113  C   LYS B1248     -37.503  43.728  16.812  1.00 25.870          C  
ATOM  20114  O   LYS B1248     -37.605  44.931  17.069  1.00 25.250          O  
ATOM  20115  CB  LYS B1248     -35.904  43.576  18.735  1.00 36.970          C  
ATOM  20116  CG  LYS B1248     -34.993  42.712  19.597  1.00 36.970          C  
ATOM  20117  CD  LYS B1248     -34.449  43.493  20.790  1.00 36.970          C  
ATOM  20118  CE  LYS B1248     -33.535  42.626  21.654  1.00 36.970          C  
ATOM  20119  NZ  LYS B1248     -32.976  43.380  22.814  1.00 36.970          N  
ATOM  20120  H   LYS B1248     -34.494  42.979  16.711  1.00 31.450          H  
ATOM  20121  HA  LYS B1248     -36.953  41.943  17.823  1.00 31.790          H  
ATOM  20122 1HB  LYS B1248     -35.348  44.463  18.427  1.00 44.370          H  
ATOM  20123 2HB  LYS B1248     -36.725  43.900  19.365  1.00 44.370          H  
ATOM  20124 1HG  LYS B1248     -35.553  41.849  19.959  1.00 44.370          H  
ATOM  20125 2HG  LYS B1248     -34.159  42.349  18.995  1.00 44.370          H  
ATOM  20126 1HD  LYS B1248     -33.883  44.353  20.427  1.00 44.370          H  
ATOM  20127 2HD  LYS B1248     -35.279  43.856  21.397  1.00 44.370          H  
ATOM  20128 1HE  LYS B1248     -34.102  41.774  22.026  1.00 44.370          H  
ATOM  20129 2HE  LYS B1248     -32.711  42.261  21.042  1.00 44.370          H  
ATOM  20130 1HZ  LYS B1248     -32.378  42.770  23.356  1.00 44.370          H  
ATOM  20131 2HZ  LYS B1248     -32.437  44.167  22.480  1.00 44.370          H  
ATOM  20132 3HZ  LYS B1248     -33.730  43.714  23.398  1.00 44.370          H  
ATOM  20133  N   SER B1249     -38.307  43.089  15.976  1.00 26.160          N  
ATOM  20134  CA  SER B1249     -39.315  43.777  15.182  1.00 25.700          C  
ATOM  20135  C   SER B1249     -40.260  44.567  16.078  1.00 25.720          C  
ATOM  20136  O   SER B1249     -40.576  45.720  15.780  1.00 25.020          O  
ATOM  20137  CB  SER B1249     -40.091  42.781  14.347  1.00 36.160          C  
ATOM  20138  OG  SER B1249     -41.054  43.425  13.564  1.00 36.160          O  
ATOM  20139  H   SER B1249     -38.105  42.098  15.825  1.00 31.390          H  
ATOM  20140  HA  SER B1249     -38.809  44.473  14.511  1.00 30.840          H  
ATOM  20141 1HB  SER B1249     -39.401  42.229  13.708  1.00 43.400          H  
ATOM  20142 2HB  SER B1249     -40.578  42.061  15.002  1.00 43.400          H  
ATOM  20143  HG  SER B1249     -41.505  42.732  13.078  1.00 43.400          H  
ATOM  20144  N   ASP B1250     -40.705  43.970  17.189  1.00 26.540          N  
ATOM  20145  CA  ASP B1250     -41.613  44.684  18.086  1.00 26.670          C  
ATOM  20146  C   ASP B1250     -40.964  45.926  18.698  1.00 25.810          C  
ATOM  20147  O   ASP B1250     -41.633  46.944  18.907  1.00 25.520          O  
ATOM  20148  CB  ASP B1250     -42.159  43.764  19.175  1.00 37.290          C  
ATOM  20149  CG  ASP B1250     -43.224  42.741  18.653  1.00 37.290          C  
ATOM  20150  OD1 ASP B1250     -43.768  42.906  17.553  1.00 37.290          O  
ATOM  20151  OD2 ASP B1250     -43.470  41.806  19.363  1.00 37.290          O  
ATOM  20152  H   ASP B1250     -40.418  43.022  17.386  1.00 31.850          H  
ATOM  20153  HA  ASP B1250     -42.459  45.019  17.499  1.00 32.000          H  
ATOM  20154 1HB  ASP B1250     -41.336  43.212  19.628  1.00 44.740          H  
ATOM  20155 2HB  ASP B1250     -42.616  44.370  19.961  1.00 44.740          H  
ATOM  20156  N   LEU B1251     -39.657  45.870  18.973  1.00 25.460          N  
ATOM  20157  CA  LEU B1251     -38.983  47.032  19.529  1.00 24.730          C  
ATOM  20158  C   LEU B1251     -39.000  48.128  18.491  1.00 23.640          C  
ATOM  20159  O   LEU B1251     -39.259  49.288  18.820  1.00 23.110          O  
ATOM  20160  CB  LEU B1251     -37.540  46.709  19.936  1.00 34.910          C  
ATOM  20161  CG  LEU B1251     -36.671  47.868  20.521  1.00 34.910          C  
ATOM  20162  CD1 LEU B1251     -37.305  48.453  21.774  1.00 34.910          C  
ATOM  20163  CD2 LEU B1251     -35.287  47.302  20.836  1.00 34.910          C  
ATOM  20164  H   LEU B1251     -39.126  45.033  18.766  1.00 30.550          H  
ATOM  20165  HA  LEU B1251     -39.540  47.364  20.401  1.00 29.680          H  
ATOM  20166 1HB  LEU B1251     -37.561  45.907  20.667  1.00 41.900          H  
ATOM  20167 2HB  LEU B1251     -37.021  46.353  19.054  1.00 41.900          H  
ATOM  20168  HG  LEU B1251     -36.581  48.668  19.789  1.00 41.900          H  
ATOM  20169 1HD1 LEU B1251     -36.667  49.250  22.157  1.00 41.900          H  
ATOM  20170 2HD1 LEU B1251     -38.284  48.867  21.544  1.00 41.900          H  
ATOM  20171 3HD1 LEU B1251     -37.407  47.676  22.530  1.00 41.900          H  
ATOM  20172 1HD2 LEU B1251     -34.651  48.093  21.236  1.00 41.900          H  
ATOM  20173 2HD2 LEU B1251     -35.379  46.506  21.571  1.00 41.900          H  
ATOM  20174 3HD2 LEU B1251     -34.843  46.902  19.922  1.00 41.900          H  
ATOM  20175  N   ARG B1252     -38.707  47.754  17.241  1.00 23.390          N  
ATOM  20176  CA  ARG B1252     -38.699  48.688  16.130  1.00 22.460          C  
ATOM  20177  C   ARG B1252     -40.061  49.348  15.981  1.00 22.500          C  
ATOM  20178  O   ARG B1252     -40.130  50.555  15.760  1.00 21.780          O  
ATOM  20179  CB  ARG B1252     -38.297  47.981  14.852  1.00 31.820          C  
ATOM  20180  CG  ARG B1252     -38.088  48.851  13.640  1.00 31.820          C  
ATOM  20181  CD  ARG B1252     -37.729  47.996  12.480  1.00 31.820          C  
ATOM  20182  NE  ARG B1252     -37.381  48.753  11.286  1.00 31.820          N  
ATOM  20183  CZ  ARG B1252     -38.241  49.253  10.370  1.00 31.820          C  
ATOM  20184  NH1 ARG B1252     -39.546  49.106  10.513  1.00 31.820          N  
ATOM  20185  NH2 ARG B1252     -37.769  49.891   9.315  1.00 31.820          N  
ATOM  20186  H   ARG B1252     -38.453  46.772  17.077  1.00 28.070          H  
ATOM  20187  HA  ARG B1252     -37.981  49.464  16.331  1.00 26.950          H  
ATOM  20188 1HB  ARG B1252     -37.369  47.432  15.028  1.00 38.180          H  
ATOM  20189 2HB  ARG B1252     -39.053  47.253  14.590  1.00 38.180          H  
ATOM  20190 1HG  ARG B1252     -38.994  49.404  13.417  1.00 38.180          H  
ATOM  20191 2HG  ARG B1252     -37.268  49.544  13.823  1.00 38.180          H  
ATOM  20192 1HD  ARG B1252     -36.853  47.398  12.755  1.00 38.180          H  
ATOM  20193 2HD  ARG B1252     -38.553  47.326  12.243  1.00 38.180          H  
ATOM  20194  HE  ARG B1252     -36.369  48.855  11.110  1.00 38.180          H  
ATOM  20195 1HH1 ARG B1252     -39.917  48.619  11.313  1.00 38.180          H  
ATOM  20196 2HH1 ARG B1252     -40.178  49.482   9.819  1.00 38.180          H  
ATOM  20197 1HH2 ARG B1252     -36.764  50.008   9.195  1.00 38.180          H  
ATOM  20198 2HH2 ARG B1252     -38.400  50.264   8.625  1.00 38.180          H  
ATOM  20199  N   LYS B1253     -41.145  48.573  16.120  1.00 23.420          N  
ATOM  20200  CA  LYS B1253     -42.490  49.136  16.019  1.00 23.630          C  
ATOM  20201  C   LYS B1253     -42.712  50.204  17.086  1.00 23.440          C  
ATOM  20202  O   LYS B1253     -43.171  51.306  16.773  1.00 22.930          O  
ATOM  20203  CB  LYS B1253     -43.546  48.049  16.236  1.00 33.000          C  
ATOM  20204  CG  LYS B1253     -43.687  47.011  15.140  1.00 33.000          C  
ATOM  20205  CD  LYS B1253     -44.673  45.921  15.586  1.00 33.000          C  
ATOM  20206  CE  LYS B1253     -44.708  44.744  14.627  1.00 33.000          C  
ATOM  20207  NZ  LYS B1253     -45.457  43.582  15.220  1.00 33.000          N  
ATOM  20208  H   LYS B1253     -41.011  47.563  16.244  1.00 28.100          H  
ATOM  20209  HA  LYS B1253     -42.611  49.593  15.038  1.00 28.360          H  
ATOM  20210 1HB  LYS B1253     -43.326  47.519  17.155  1.00 39.600          H  
ATOM  20211 2HB  LYS B1253     -44.519  48.523  16.368  1.00 39.600          H  
ATOM  20212 1HG  LYS B1253     -44.057  47.487  14.233  1.00 39.600          H  
ATOM  20213 2HG  LYS B1253     -42.724  46.564  14.927  1.00 39.600          H  
ATOM  20214 1HD  LYS B1253     -44.417  45.556  16.576  1.00 39.600          H  
ATOM  20215 2HD  LYS B1253     -45.672  46.349  15.635  1.00 39.600          H  
ATOM  20216 1HE  LYS B1253     -45.198  45.049  13.706  1.00 39.600          H  
ATOM  20217 2HE  LYS B1253     -43.686  44.429  14.401  1.00 39.600          H  
ATOM  20218 1HZ  LYS B1253     -45.464  42.812  14.572  1.00 39.600          H  
ATOM  20219 2HZ  LYS B1253     -44.955  43.287  16.102  1.00 39.600          H  
ATOM  20220 3HZ  LYS B1253     -46.401  43.846  15.439  1.00 39.600          H  
ATOM  20221  N   HIS B1254     -42.314  49.906  18.333  1.00 23.860          N  
ATOM  20222  CA  HIS B1254     -42.509  50.849  19.433  1.00 23.820          C  
ATOM  20223  C   HIS B1254     -41.626  52.083  19.273  1.00 22.780          C  
ATOM  20224  O   HIS B1254     -42.057  53.206  19.551  1.00 22.510          O  
ATOM  20225  CB  HIS B1254     -42.209  50.178  20.779  1.00 33.360          C  
ATOM  20226  CG  HIS B1254     -43.222  49.146  21.178  1.00 33.360          C  
ATOM  20227  ND1 HIS B1254     -44.560  49.444  21.351  1.00 33.360          N  
ATOM  20228  CD2 HIS B1254     -43.090  47.824  21.457  1.00 33.360          C  
ATOM  20229  CE1 HIS B1254     -45.205  48.348  21.710  1.00 33.360          C  
ATOM  20230  NE2 HIS B1254     -44.337  47.353  21.783  1.00 33.360          N  
ATOM  20231  H   HIS B1254     -41.946  48.964  18.524  1.00 28.630          H  
ATOM  20232  HA  HIS B1254     -43.546  51.180  19.442  1.00 28.580          H  
ATOM  20233 1HB  HIS B1254     -41.233  49.687  20.724  1.00 40.040          H  
ATOM  20234 2HB  HIS B1254     -42.157  50.931  21.560  1.00 40.040          H  
ATOM  20235  HD1 HIS B1254     -45.031  50.244  20.952  1.00 40.040          H  
ATOM  20236  HD2 HIS B1254     -42.232  47.151  21.463  1.00 40.040          H  
ATOM  20237  HE1 HIS B1254     -46.279  48.376  21.892  1.00 40.040          H  
ATOM  20238  N   TRP B1255     -40.398  51.868  18.816  1.00 22.230          N  
ATOM  20239  CA  TRP B1255     -39.429  52.913  18.551  1.00 21.280          C  
ATOM  20240  C   TRP B1255     -39.962  53.868  17.479  1.00 20.630          C  
ATOM  20241  O   TRP B1255     -39.912  55.093  17.653  1.00 20.180          O  
ATOM  20242  CB  TRP B1255     -38.102  52.243  18.223  1.00 30.170          C  
ATOM  20243  CG  TRP B1255     -37.049  53.089  17.692  1.00 30.170          C  
ATOM  20244  CD1 TRP B1255     -36.197  53.912  18.345  1.00 30.170          C  
ATOM  20245  CD2 TRP B1255     -36.670  53.128  16.318  1.00 30.170          C  
ATOM  20246  NE1 TRP B1255     -35.338  54.482  17.450  1.00 30.170          N  
ATOM  20247  CE2 TRP B1255     -35.619  54.011  16.212  1.00 30.170          C  
ATOM  20248  CE3 TRP B1255     -37.133  52.481  15.188  1.00 30.170          C  
ATOM  20249  CZ2 TRP B1255     -35.026  54.286  15.009  1.00 30.170          C  
ATOM  20250  CZ3 TRP B1255     -36.560  52.748  13.985  1.00 30.170          C  
ATOM  20251  CH2 TRP B1255     -35.529  53.639  13.889  1.00 30.170          C  
ATOM  20252  H   TRP B1255     -40.104  50.902  18.654  1.00 26.680          H  
ATOM  20253  HA  TRP B1255     -39.287  53.485  19.466  1.00 25.540          H  
ATOM  20254 1HB  TRP B1255     -37.721  51.759  19.121  1.00 36.210          H  
ATOM  20255 2HB  TRP B1255     -38.288  51.459  17.515  1.00 36.210          H  
ATOM  20256  HD1 TRP B1255     -36.196  54.092  19.417  1.00 36.210          H  
ATOM  20257  HE1 TRP B1255     -34.572  55.143  17.632  1.00 36.210          H  
ATOM  20258  HE3 TRP B1255     -37.945  51.775  15.264  1.00 36.210          H  
ATOM  20259  HZ2 TRP B1255     -34.192  54.988  14.926  1.00 36.210          H  
ATOM  20260  HZ3 TRP B1255     -36.953  52.234  13.114  1.00 36.210          H  
ATOM  20261  HH2 TRP B1255     -35.084  53.846  12.921  1.00 36.210          H  
ATOM  20262  N   ILE B1256     -40.503  53.329  16.385  1.00 20.690          N  
ATOM  20263  CA  ILE B1256     -41.076  54.187  15.368  1.00 20.230          C  
ATOM  20264  C   ILE B1256     -42.233  54.971  15.951  1.00 20.550          C  
ATOM  20265  O   ILE B1256     -42.292  56.185  15.775  1.00 20.060          O  
ATOM  20266  CB  ILE B1256     -41.519  53.410  14.112  1.00 28.510          C  
ATOM  20267  CG1 ILE B1256     -40.265  52.880  13.412  1.00 28.510          C  
ATOM  20268  CG2 ILE B1256     -42.373  54.317  13.181  1.00 28.510          C  
ATOM  20269  CD1 ILE B1256     -40.483  51.857  12.346  1.00 28.510          C  
ATOM  20270  H   ILE B1256     -40.499  52.312  16.257  1.00 24.830          H  
ATOM  20271  HA  ILE B1256     -40.309  54.900  15.059  1.00 24.280          H  
ATOM  20272  HB  ILE B1256     -42.108  52.538  14.423  1.00 34.210          H  
ATOM  20273 1HG1 ILE B1256     -39.730  53.724  12.979  1.00 34.210          H  
ATOM  20274 2HG1 ILE B1256     -39.658  52.438  14.146  1.00 34.210          H  
ATOM  20275 1HG2 ILE B1256     -42.684  53.763  12.305  1.00 34.210          H  
ATOM  20276 2HG2 ILE B1256     -43.263  54.656  13.705  1.00 34.210          H  
ATOM  20277 3HG2 ILE B1256     -41.783  55.182  12.872  1.00 34.210          H  
ATOM  20278 1HD1 ILE B1256     -39.515  51.562  11.951  1.00 34.210          H  
ATOM  20279 2HD1 ILE B1256     -40.984  50.989  12.778  1.00 34.210          H  
ATOM  20280 3HD1 ILE B1256     -41.086  52.262  11.544  1.00 34.210          H  
ATOM  20281  N   GLU B1257     -43.146  54.313  16.682  1.00 21.430          N  
ATOM  20282  CA  GLU B1257     -44.278  55.054  17.229  1.00 21.830          C  
ATOM  20283  C   GLU B1257     -43.801  56.187  18.126  1.00 21.530          C  
ATOM  20284  O   GLU B1257     -44.284  57.318  18.018  1.00 21.400          O  
ATOM  20285  CB  GLU B1257     -45.184  54.132  18.050  1.00 30.400          C  
ATOM  20286  CG  GLU B1257     -45.990  53.120  17.248  1.00 30.400          C  
ATOM  20287  CD  GLU B1257     -46.745  52.150  18.135  1.00 30.400          C  
ATOM  20288  OE1 GLU B1257     -46.534  52.177  19.330  1.00 30.400          O  
ATOM  20289  OE2 GLU B1257     -47.526  51.386  17.620  1.00 30.400          O  
ATOM  20290  H   GLU B1257     -43.077  53.299  16.820  1.00 25.720          H  
ATOM  20291  HA  GLU B1257     -44.850  55.473  16.406  1.00 26.200          H  
ATOM  20292 1HB  GLU B1257     -44.572  53.574  18.759  1.00 36.480          H  
ATOM  20293 2HB  GLU B1257     -45.883  54.735  18.629  1.00 36.480          H  
ATOM  20294 1HG  GLU B1257     -46.705  53.659  16.628  1.00 36.480          H  
ATOM  20295 2HG  GLU B1257     -45.326  52.572  16.589  1.00 36.480          H  
ATOM  20296  N   ALA B1258     -42.769  55.937  18.931  1.00 21.500          N  
ATOM  20297  CA  ALA B1258     -42.264  56.961  19.821  1.00 21.330          C  
ATOM  20298  C   ALA B1258     -41.833  58.203  19.061  1.00 20.390          C  
ATOM  20299  O   ALA B1258     -42.049  59.308  19.546  1.00 20.310          O  
ATOM  20300  CB  ALA B1258     -41.089  56.427  20.617  1.00 29.930          C  
ATOM  20301  H   ALA B1258     -42.394  54.986  18.992  1.00 25.800          H  
ATOM  20302  HA  ALA B1258     -43.064  57.238  20.502  1.00 25.600          H  
ATOM  20303 1HB  ALA B1258     -40.734  57.193  21.301  1.00 35.920          H  
ATOM  20304 2HB  ALA B1258     -41.406  55.547  21.178  1.00 35.920          H  
ATOM  20305 3HB  ALA B1258     -40.289  56.150  19.934  1.00 35.920          H  
ATOM  20306  N   ASN B1259     -41.255  58.031  17.872  1.00 19.750          N  
ATOM  20307  CA  ASN B1259     -40.828  59.166  17.067  1.00 18.900          C  
ATOM  20308  C   ASN B1259     -42.001  59.807  16.303  1.00 18.820          C  
ATOM  20309  O   ASN B1259     -42.108  61.034  16.216  1.00 18.440          O  
ATOM  20310  CB  ASN B1259     -39.728  58.724  16.129  1.00 26.800          C  
ATOM  20311  CG  ASN B1259     -38.435  58.448  16.868  1.00 26.800          C  
ATOM  20312  OD1 ASN B1259     -38.183  58.999  17.949  1.00 26.800          O  
ATOM  20313  ND2 ASN B1259     -37.611  57.602  16.310  1.00 26.800          N  
ATOM  20314  H   ASN B1259     -41.079  57.070  17.551  1.00 23.700          H  
ATOM  20315  HA  ASN B1259     -40.429  59.927  17.737  1.00 22.680          H  
ATOM  20316 1HB  ASN B1259     -40.041  57.813  15.610  1.00 32.160          H  
ATOM  20317 2HB  ASN B1259     -39.554  59.492  15.376  1.00 32.160          H  
ATOM  20318 1HD2 ASN B1259     -36.743  57.385  16.758  1.00 32.160          H  
ATOM  20319 2HD2 ASN B1259     -37.845  57.167  15.441  1.00 32.160          H  
ATOM  20320  N   ILE B1260     -42.919  58.979  15.797  1.00 19.330          N  
ATOM  20321  CA  ILE B1260     -44.089  59.446  15.045  1.00 19.450          C  
ATOM  20322  C   ILE B1260     -44.955  60.319  15.932  1.00 19.790          C  
ATOM  20323  O   ILE B1260     -45.520  61.319  15.480  1.00 19.610          O  
ATOM  20324  CB  ILE B1260     -44.920  58.292  14.430  1.00 27.180          C  
ATOM  20325  CG1 ILE B1260     -44.087  57.515  13.331  1.00 27.180          C  
ATOM  20326  CG2 ILE B1260     -46.251  58.827  13.846  1.00 27.180          C  
ATOM  20327  CD1 ILE B1260     -43.619  58.307  12.121  1.00 27.180          C  
ATOM  20328  H   ILE B1260     -42.763  57.973  15.900  1.00 23.200          H  
ATOM  20329  HA  ILE B1260     -43.744  60.077  14.235  1.00 23.340          H  
ATOM  20330  HB  ILE B1260     -45.146  57.570  15.213  1.00 32.620          H  
ATOM  20331 1HG1 ILE B1260     -43.209  57.124  13.796  1.00 32.620          H  
ATOM  20332 2HG1 ILE B1260     -44.695  56.685  12.974  1.00 32.620          H  
ATOM  20333 1HG2 ILE B1260     -46.823  57.996  13.439  1.00 32.620          H  
ATOM  20334 2HG2 ILE B1260     -46.841  59.307  14.623  1.00 32.620          H  
ATOM  20335 3HG2 ILE B1260     -46.054  59.552  13.057  1.00 32.620          H  
ATOM  20336 1HD1 ILE B1260     -43.061  57.638  11.465  1.00 32.620          H  
ATOM  20337 2HD1 ILE B1260     -44.471  58.707  11.579  1.00 32.620          H  
ATOM  20338 3HD1 ILE B1260     -42.969  59.119  12.423  1.00 32.620          H  
ATOM  20339  N   ASN B1261     -45.059  59.959  17.199  1.00 20.350          N  
ATOM  20340  CA  ASN B1261     -45.854  60.689  18.174  1.00 20.820          C  
ATOM  20341  C   ASN B1261     -45.500  62.182  18.260  1.00 20.390          C  
ATOM  20342  O   ASN B1261     -46.312  62.973  18.742  1.00 20.710          O  
ATOM  20343  CB  ASN B1261     -45.679  60.083  19.554  1.00 28.960          C  
ATOM  20344  CG  ASN B1261     -46.376  58.757  19.746  1.00 28.960          C  
ATOM  20345  OD1 ASN B1261     -47.308  58.380  19.022  1.00 28.960          O  
ATOM  20346  ND2 ASN B1261     -45.927  58.038  20.743  1.00 28.960          N  
ATOM  20347  H   ASN B1261     -44.592  59.093  17.484  1.00 24.420          H  
ATOM  20348  HA  ASN B1261     -46.901  60.617  17.881  1.00 24.980          H  
ATOM  20349 1HB  ASN B1261     -44.611  59.938  19.739  1.00 34.750          H  
ATOM  20350 2HB  ASN B1261     -46.040  60.784  20.303  1.00 34.750          H  
ATOM  20351 1HD2 ASN B1261     -46.332  57.147  20.942  1.00 34.750          H  
ATOM  20352 2HD2 ASN B1261     -45.170  58.394  21.294  1.00 34.750          H  
ATOM  20353  N   PHE B1262     -44.297  62.586  17.834  1.00 19.750          N  
ATOM  20354  CA  PHE B1262     -43.913  63.990  17.924  1.00 19.440          C  
ATOM  20355  C   PHE B1262     -43.996  64.721  16.583  1.00 18.940          C  
ATOM  20356  O   PHE B1262     -43.574  65.870  16.476  1.00 18.750          O  
ATOM  20357  CB  PHE B1262     -42.509  64.097  18.496  1.00 27.340          C  
ATOM  20358  CG  PHE B1262     -42.448  63.581  19.888  1.00 27.340          C  
ATOM  20359  CD1 PHE B1262     -42.001  62.305  20.128  1.00 27.340          C  
ATOM  20360  CD2 PHE B1262     -42.851  64.360  20.963  1.00 27.340          C  
ATOM  20361  CE1 PHE B1262     -41.952  61.800  21.405  1.00 27.340          C  
ATOM  20362  CE2 PHE B1262     -42.802  63.862  22.248  1.00 27.340          C  
ATOM  20363  CZ  PHE B1262     -42.352  62.576  22.468  1.00 27.340          C  
ATOM  20364  H   PHE B1262     -43.639  61.921  17.414  1.00 23.700          H  
ATOM  20365  HA  PHE B1262     -44.596  64.483  18.615  1.00 23.330          H  
ATOM  20366 1HB  PHE B1262     -41.819  63.514  17.880  1.00 32.810          H  
ATOM  20367 2HB  PHE B1262     -42.177  65.133  18.490  1.00 32.810          H  
ATOM  20368  HD1 PHE B1262     -41.688  61.684  19.287  1.00 32.810          H  
ATOM  20369  HD2 PHE B1262     -43.210  65.375  20.785  1.00 32.810          H  
ATOM  20370  HE1 PHE B1262     -41.598  60.779  21.565  1.00 32.810          H  
ATOM  20371  HE2 PHE B1262     -43.120  64.480  23.088  1.00 32.810          H  
ATOM  20372  HZ  PHE B1262     -42.312  62.175  23.479  1.00 32.810          H  
ATOM  20373  N   SER B1263     -44.574  64.066  15.569  1.00 18.860          N  
ATOM  20374  CA  SER B1263     -44.752  64.621  14.217  1.00 18.530          C  
ATOM  20375  C   SER B1263     -46.019  65.471  14.131  1.00 18.920          C  
ATOM  20376  O   SER B1263     -46.359  66.036  13.077  1.00 19.040          O  
ATOM  20377  CB  SER B1263     -44.841  63.508  13.188  1.00 26.070          C  
ATOM  20378  OG  SER B1263     -46.034  62.781  13.330  1.00 26.070          O  
ATOM  20379  H   SER B1263     -44.898  63.109  15.724  1.00 22.630          H  
ATOM  20380  HA  SER B1263     -43.896  65.258  13.984  1.00 22.240          H  
ATOM  20381 1HB  SER B1263     -44.789  63.937  12.189  1.00 31.290          H  
ATOM  20382 2HB  SER B1263     -43.991  62.835  13.305  1.00 31.290          H  
ATOM  20383  HG  SER B1263     -45.928  62.246  14.136  1.00 31.290          H  
ATOM  20384  N   VAL B1264     -46.753  65.500  15.230  1.00 19.250          N  
ATOM  20385  CA  VAL B1264     -48.024  66.170  15.303  1.00 19.760          C  
ATOM  20386  C   VAL B1264     -47.858  67.651  15.026  1.00 19.810          C  
ATOM  20387  O   VAL B1264     -47.089  68.339  15.691  1.00 19.980          O  
ATOM  20388  CB  VAL B1264     -48.617  65.924  16.708  1.00 27.460          C  
ATOM  20389  CG1 VAL B1264     -49.906  66.710  16.917  1.00 27.460          C  
ATOM  20390  CG2 VAL B1264     -48.856  64.419  16.875  1.00 27.460          C  
ATOM  20391  H   VAL B1264     -46.384  65.028  16.041  1.00 23.100          H  
ATOM  20392  HA  VAL B1264     -48.689  65.741  14.553  1.00 23.710          H  
ATOM  20393  HB  VAL B1264     -47.903  66.260  17.463  1.00 32.950          H  
ATOM  20394 1HG1 VAL B1264     -50.289  66.514  17.917  1.00 32.950          H  
ATOM  20395 2HG1 VAL B1264     -49.705  67.772  16.822  1.00 32.950          H  
ATOM  20396 3HG1 VAL B1264     -50.649  66.408  16.179  1.00 32.950          H  
ATOM  20397 1HG2 VAL B1264     -49.251  64.219  17.871  1.00 32.950          H  
ATOM  20398 2HG2 VAL B1264     -49.568  64.080  16.125  1.00 32.950          H  
ATOM  20399 3HG2 VAL B1264     -47.920  63.874  16.751  1.00 32.950          H  
ATOM  20400  N   GLU B1265     -48.634  68.117  14.048  1.00 19.800          N  
ATOM  20401  CA  GLU B1265     -48.659  69.487  13.534  1.00 19.980          C  
ATOM  20402  C   GLU B1265     -47.321  69.985  12.957  1.00 19.570          C  
ATOM  20403  O   GLU B1265     -47.117  71.201  12.884  1.00 19.650          O  
ATOM  20404  CB  GLU B1265     -49.177  70.467  14.604  1.00 27.900          C  
ATOM  20405  CG  GLU B1265     -50.634  70.225  15.038  1.00 27.900          C  
ATOM  20406  CD  GLU B1265     -51.164  71.244  16.046  1.00 27.900          C  
ATOM  20407  OE1 GLU B1265     -50.402  72.049  16.529  1.00 27.900          O  
ATOM  20408  OE2 GLU B1265     -52.341  71.205  16.322  1.00 27.900          O  
ATOM  20409  H   GLU B1265     -49.234  67.442  13.596  1.00 23.760          H  
ATOM  20410  HA  GLU B1265     -49.379  69.509  12.717  1.00 23.980          H  
ATOM  20411 1HB  GLU B1265     -48.547  70.418  15.491  1.00 33.480          H  
ATOM  20412 2HB  GLU B1265     -49.116  71.485  14.222  1.00 33.480          H  
ATOM  20413 1HG  GLU B1265     -51.259  70.271  14.148  1.00 33.480          H  
ATOM  20414 2HG  GLU B1265     -50.729  69.234  15.447  1.00 33.480          H  
ATOM  20415  N   ASN B1266     -46.496  69.043  12.452  1.00 19.270          N  
ATOM  20416  CA  ASN B1266     -45.214  69.272  11.763  1.00 19.010          C  
ATOM  20417  C   ASN B1266     -44.022  69.224  12.719  1.00 18.760          C  
ATOM  20418  O   ASN B1266     -43.155  68.363  12.563  1.00 18.590          O  
ATOM  20419  OXT ASN B1266     -43.729  70.256  13.325  1.00 28.520          O  
ATOM  20420  CB  ASN B1266     -45.200  70.582  10.985  1.00 25.820          C  
ATOM  20421  CG  ASN B1266     -44.037  70.696  10.021  1.00 25.820          C  
ATOM  20422  OD1 ASN B1266     -43.661  69.747   9.317  1.00 25.820          O  
ATOM  20423  ND2 ASN B1266     -43.461  71.868   9.985  1.00 25.820          N  
ATOM  20424  H   ASN B1266     -46.750  68.062  12.606  1.00 23.120          H  
ATOM  20425  HA  ASN B1266     -45.072  68.459  11.049  1.00 22.810          H  
ATOM  20426 1HB  ASN B1266     -46.134  70.706  10.437  1.00 30.980          H  
ATOM  20427 2HB  ASN B1266     -45.101  71.417  11.672  1.00 30.980          H  
ATOM  20428 1HD2 ASN B1266     -42.683  72.032   9.381  1.00 30.980          H  
ATOM  20429 2HD2 ASN B1266     -43.808  72.584  10.587  1.00 30.980          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7695.65 798.458 5413.07 -447.988 152.689 290.886 2860.38 -3044.38 -12.7431 -83.1029 -2777.48 -318.763 -635.552 -395.111 -277.458 -153.557 0 18.049 105.063 693.499 1094.21 -271.864 286.229 -353.449 -39.6032 758.278 -4035.88
MET:NtermProteinFull_1 -3.9331 0.38942 3.36954 -0.40361 0.05064 0.31315 1.35945 -1.54854 -0.04559 -0.1984 -2.69045 1.05312 0 0 0 0 0 0.03026 0.11183 2.16336 0 0 0 0.60916 0 0.08806 0.71829
LYS_2 -2.12349 0.12312 2.17268 -0.49239 0.11824 0.29286 0.45436 -0.88848 -0.01451 -0.04341 0.23016 0.03572 0 0 0 0 0 0.00617 0.0195 1.7992 0 -0.04721 0 -1.5107 -0.06312 0.18754 0.25623
SER_3 -1.59863 0.02748 1.99659 -0.03157 0.0011 0.05358 0.47421 -0.87878 -0.00616 -0.06692 -0.53916 -1.06811 0 0 0 0 0 -0.04994 0.00733 0.29164 0 -0.29651 0.60005 -0.77834 -0.42973 0.20546 -2.08642
ASN_4 -2.13797 0.11465 2.56145 -0.18007 0.01686 0.25979 0.73549 -1.16174 -0.00616 -0.06692 0.07389 -0.28849 0 0 0 0 0 -0.04981 0.01441 0 2.04635 0.19329 0 -0.93687 -0.52001 0.16699 0.83513
TYR_5 -6.57776 0.95168 2.92321 -0.87515 0.07556 0.14008 0.99692 -2.0559 -0.01138 -0.09251 -0.77282 -0.36227 0 0 -0.36906 0 0 0.32632 0.11597 0 2.46172 -0.04382 0.14688 1.2797 -0.36343 0.71252 -1.39353
SER_6 -4.72183 0.70222 4.60492 -0.0301 0.00036 0.05076 2.35816 -2.37563 -5e-05 -0.00012 -1.36262 -1.13866 0 0 -0.78152 -0.18315 0 -0.01243 0.04946 0.39589 0 -0.30264 0.69873 -0.77834 -0.13601 1.00998 -1.9526
ALA_7 -4.94027 0.5001 2.6808 -0.02527 0.00065 0 2.07858 -2.0841 -0 -0 -0.07464 -0.42708 0 0 0 0 0 -0.05726 0 0 0 -0.07984 0 1.8394 -0.24055 0.45891 -0.37057
THR_8 -3.3342 0.46473 4.04778 -0.12713 0.08804 0.06684 1.96177 -1.93197 -0.00055 -0.00475 -0.86321 -0.92358 0 0 -0.78152 -0.18315 0 -0.0275 0.03262 0.06379 0 -0.03238 2.25329 -1.0874 -0.46442 0.22471 -0.55816
ASN_9 -4.35593 0.44159 5.0804 -0.17855 0.0128 0.28186 1.7974 -2.33984 -0.0141 -0.09409 -2.3786 -0.34649 0 0 0 0 0 -0.01808 0.05274 0 1.79598 -0.1246 0 -0.93687 -0.43635 0.26006 -1.50067
ILE_10 -7.11772 0.69273 3.44745 -0.46867 0.33385 0.09986 1.67089 -2.39883 -0 -0 -1.02444 -0.05843 0 0 -0.71409 0 0 -0.07778 0.20155 0.31293 0 -0.7182 0 0.73287 -0.46547 0.4696 -5.08191
LYS_11 -5.68006 0.59392 5.43142 -0.50145 0.12502 0.32272 2.70915 -2.4232 -0 -0 -3.40003 -0.04172 0 0 0 0 0 0.26033 0.34549 1.79307 0 -0.03233 0 -1.5107 -0.24534 0.64417 -1.60952
ILE_12 -6.08293 0.5151 0.84519 -0.45843 0.28003 0.09972 0.48271 -1.40718 -0 -0 -0.76949 -0.13472 0 0 0 0 0 -0.08386 0.02039 0.2861 0 -0.65804 0 0.73287 -0.21831 0.73465 -5.8162
LEU_13 -7.44268 0.81058 2.0853 -0.48198 0.15737 0.11856 1.11739 -1.82699 -0.01385 -0.09501 -0.85725 0.09191 0 0 0 0 0 -0.06534 0.05982 1.14611 0 -0.13059 0 0.18072 -0.04055 0.65012 -4.53636
LYS_14 -3.21734 0.11482 4.67753 -0.28479 0.02344 0.11708 1.48919 -1.95555 -0.02344 -0.0963 -2.37534 0.08719 0 0 0 0 0 0.02218 0.0994 1.92043 0 -0.06371 0 -1.5107 -0.03526 0.41778 -0.59339
GLY_15 -1.53093 0.10365 1.69746 -0.00019 0 0 0.69311 -0.90608 -0.01263 -0.08445 -0.18422 -0.28128 0 0 0 0 0 -0.23457 0 0 0 -1.34385 0 0.83697 -0.21061 0.2339 -1.22373
LEU_16 -8.11042 1.2128 2.80905 -0.52411 0.26923 0.15913 2.64575 -2.79342 -0 -0 -2.01008 0.10567 0 0 0 0 0 0.0947 0.04106 0.12406 0 -0.11621 0 0.18072 -0.33466 0.35293 -5.89379
ASP_17 -5.54131 0.55584 5.66115 -0.10592 0.00439 0.31663 2.82879 -2.72304 -0.02344 -0.0963 -2.22623 -0.41931 0 0 0 0 0 -0.04907 0.0041 0 1.7921 -0.0418 0 -2.3716 -0.49183 0.8124 -2.11446
ALA_18 -5.68803 0.91949 2.99133 -0.0245 0 0 1.47854 -2.40057 -0.00036 -0.00202 -0.55028 -0.39906 0 0 0 0 0 -0.10893 0 0 0 -0.30853 0 1.8394 -0.5128 0.63134 -2.13498
VAL_19 -9.2501 1.50958 1.46817 -0.2931 0.24385 0.06286 2.42978 -2.55003 -0 -0 -1.15487 -0.19713 0 0 0 0 0 0.07949 0.08085 0.18039 0 -0.525 0 1.9342 -0.21406 0.5156 -5.67952
LYS_20 -5.47023 0.68222 5.40529 -0.49696 0.09155 0.3479 2.07558 -2.52318 -0 -0 -3.02367 -0.00487 0 0 0 0 0 -0.05212 0.10835 2.69648 0 -0.06863 0 -1.5107 -0.13114 0.69549 -1.17867
LYS_21 -4.38105 0.34032 3.66353 -0.52051 0.13877 0.33454 1.58645 -1.56801 -0 -0 -2.27387 0.01378 0 0 -0.37899 0 0 -0.01151 0.02047 1.90347 0 -0.13977 0 -1.5107 -0.46264 0.51174 -2.73397
ARG_22 -8.71919 1.05642 8.2382 -0.91518 0.35465 0.68793 4.07224 -3.71617 -0.00039 -0.00126 -4.0789 -0.19308 0 0 -1.34829 0 0 0.45389 0.0628 2.88294 0 -0.19027 0 -1.2888 0.34732 1.19077 -1.10438
PRO_23 -6.6178 1.27921 3.88499 -0.08737 8e-05 0.05413 2.44229 -2.04788 -0.00916 -0.02879 -2.50436 0.73668 0 0 0 0 0 -0.13195 0.00103 0.60421 0 -0.34215 0 -2.4119 0.39102 1.37276 -3.41497
GLY_24 -4.41238 0.47194 4.43701 -4e-05 0 0 2.36201 -2.41115 -0 -0 -0.65735 -0.41243 0 0 0 0 0 -0.16289 0 0 0 0.36761 0 0.83697 0.01121 0.696 1.12651
MET_25 -9.44558 1.05103 3.97652 -0.41473 0.16745 0.2312 1.14914 -2.37049 -0.05891 -0.28057 -1.07358 -0.68903 0 0 0 0 0 -0.0037 0.32903 3.86974 0 -0.03591 0 0.60916 0.05114 0.52734 -2.41073
TYR_26 -11.2844 1.39674 2.04979 -0.64866 0.10593 0.37278 2.63486 -2.66508 -0.01739 -0.22932 -1.72568 -0.12885 0 0 0 -0.70706 0 0.00416 6e-05 0 2.25282 -0.23461 0.0219 1.2797 0.00468 0.75855 -6.75908
ILE_27 -8.36977 0.86795 2.25172 -0.57056 0.27544 0.16505 1.83709 -2.32583 -0 -0 -1.21625 0.06941 0 0 0 0 0 0.06816 0.09603 0.65562 0 -0.04716 0 0.73287 0.28296 1.14421 -4.08305
GLY_28 -4.5159 0.56579 3.81651 -0.00021 0 0 1.75979 -2.27966 -0.00916 -0.02879 -1.76848 -0.30941 0 0 0 0 0 -0.30128 0 0 0 -1.37288 0 0.83697 0.28895 0.73942 -2.57836
SER_29 -5.32738 0.78868 5.16085 -0.02892 0 0.04847 1.71649 -2.49601 -0.0489 -0.38428 -1.78254 -1.13083 0 0 -0.90666 -0.09883 0 0.01112 0.00398 1.36676 0 -0.11439 0.68704 -0.77834 -0.07219 0.48045 -2.90543
THR_30 -3.99876 0.25999 2.59849 -0.12095 0.08391 0.07283 1.58918 -1.64197 -0.00617 -0.11025 -1.26101 -1.12854 0 0 0 0 0 0.04768 0.0078 0.01295 0 -0.263 2.31688 -1.0874 -0.44788 0.54899 -2.52724
ASP_31 -4.7075 0.53383 7.89994 -0.18908 0.07471 0.65395 3.93319 -3.24485 -0.01314 -0.07909 -5.24394 -1.50015 0 0 -1.52928 -0.09883 0 -0.0796 0.01487 0 2.23714 -0.67569 0 -2.3716 0.00849 0.6696 -3.70703
SER_32 -4.13403 0.42149 4.76306 -0.02818 0.00012 0.04407 2.26126 -2.25144 -0 -0 -1.00785 -1.01086 0 0 0 0 0 -0.07567 0.02478 0.1706 0 -0.16644 0.64269 -0.77834 -0.11941 0.63194 -0.61221
LYS_33 -4.47604 0.44658 5.97978 -0.44764 0.08541 0.27051 2.70973 -2.67555 -0.00437 -0.05015 -3.27622 -0.19438 0 0 -0.62262 0 0 0.02607 0.04104 2.23868 0 0.01037 0 -1.5107 -0.463 0.30738 -1.60512
GLY_34 -5.34076 0.62905 4.85455 -5e-05 0 0 2.46696 -2.65344 -0.00531 -0.06398 -1.97619 -0.43355 0 0 0 0 0 -0.00505 0 0 0 0.53521 0 0.83697 0.03781 0.2538 -0.86397
LEU_35 -11.2126 1.94517 4.17237 -0.67143 0.30389 0.20998 2.81881 -3.53192 -0 -0 -1.94259 0.20713 0 0 0 0 0 0.03669 0.25905 0.89256 0 -0.23438 0 0.18072 0.10187 0.67017 -5.7945
HIS_D_36 -9.80507 0.64878 8.96139 -0.45142 0.09892 0.47826 4.25532 -4.44679 -0 -0 -3.56194 -0.55975 0 0 -1.14106 0 0 0.12351 0.12069 0 2.70065 0.11988 0 -0.45461 -0.22442 0.76248 -2.37519
HIS_37 -8.80098 0.77298 8.61449 -0.7594 0.02934 0.80792 4.13789 -4.19241 -0.00176 -0.02884 -3.68846 -0.28747 0 0 0 -0.79639 0 0.01569 0.20422 0 1.72779 -0.01816 0 -0.45461 -0.20238 0.69528 -2.22526
MET_38 -11.1183 1.32401 4.56958 -0.2989 0.05115 0.02116 3.13381 -3.1518 -0 -0 -1.85863 0.04057 0 0 0 0 0 0.04509 0.34536 1.09356 0 0.0176 0 0.60916 0.00928 1.01454 -4.15279
LEU_39 -8.68861 0.97341 3.6355 -0.92788 0.75594 0.41999 2.62896 -2.734 -0 -0 -1.99983 0.01931 0 0 0 0 0 0.00824 0.10136 1.89703 0 -0.2081 0 0.18072 0.0601 0.91995 -2.95791
TRP_40 -10.1853 0.81723 6.73413 -1.46786 0.17331 0.71052 3.54568 -3.95366 -0 -0 -2.73244 -0.26189 0 0 0 0 0 -0.03493 0.00027 0 1.88733 -0.16173 0 1.6906 -0.07378 0.75127 -2.56125
GLU_41 -8.47646 0.55613 8.83415 -0.38422 0.02652 0.73094 3.72982 -4.23503 -0.0359 -0.19797 -5.06944 -0.49734 0 0 0 -1.51819 0 0.01341 0.11215 0 3.99024 -0.2517 0 -2.7348 -0.37359 0.65804 -5.12324
ILE_42 -8.25798 0.8934 3.35386 -0.67734 0.57406 0.15762 2.46753 -2.70352 -0 -0 -1.26687 0.14948 0 0 0 0 0 0.01563 0.12867 0.70733 0 -0.42043 0 0.73287 -0.31483 0.65608 -3.80443
LEU_43 -8.40557 0.71342 3.30335 -0.66838 0.16388 0.24319 3.07017 -2.85308 -0 -0 -2.61598 0.05828 0 0 0 0 0 -0.00463 0.1175 0.93742 0 -0.22536 0 0.18072 -0.09639 0.56718 -5.51427
ALA_44 -5.85835 0.51405 4.91263 -0.02229 0 0 2.93863 -3.09816 -0 -0 -2.54853 -0.35419 0 0 0 0 0 0.1125 0 0 0 -0.3196 0 1.8394 -0.3459 0.49077 -1.73906
ASN_45 -5.71816 0.25897 6.97189 -0.17912 0.03518 0.25791 2.83049 -3.34262 -1e-05 -2e-05 -1.77212 -0.32956 0 0 0 0 0 0.16621 9e-05 0 1.51805 0.49795 0 -0.93687 -0.1797 0.46375 0.54233
SER_46 -6.18273 0.4996 6.22106 -0.02617 0 0.02151 3.33902 -3.09275 -0 -0 -3.16313 -0.54061 0 0 0 -0.69571 0 0.05132 0.00792 0.50381 0 0.29108 1.787 -0.77834 0.02932 0.35528 -1.37252
VAL_47 -8.57758 1.28576 4.31074 -0.32431 0.26921 0.07426 3.73963 -3.2626 -0 -0 -3.12896 -0.22913 0 0 0 0 0 -0.02213 0.00273 0.14796 0 -0.24493 0 1.9342 -0.14926 0.5014 -3.67299
ASP_48 -8.35424 0.71415 10.2599 -0.11884 0.02899 0.3672 5.44145 -4.77624 -0.01154 -0.08997 -8.07788 -0.40727 0 0 -1.86939 0 0 0.05015 0.02459 0 1.68629 0.06632 0 -2.3716 -0.17525 0.54985 -7.0633
GLU_49 -9.20082 0.77897 10.644 -0.59048 0.23737 1.0982 5.67842 -4.88283 -0.01901 -0.11773 -8.49213 -0.81255 0 0 -0.91043 -1.9769 0 0.19203 0.20859 0 3.73834 -0.35787 0 -2.7348 -0.39731 0.60183 -7.31511
VAL_50 -8.32746 1.43657 3.70925 -0.30551 0.26635 0.06983 2.86898 -3.12316 -0 -0 -1.88382 -0.09084 0 0 0 0 0 -0.05515 0.02871 0.10412 0 -0.38894 0 1.9342 -0.31844 0.69315 -3.38216
LEU_51 -7.75837 0.98508 2.94857 -0.61514 0.10027 0.20736 1.83 -2.40921 -0 -0 -1.20467 0.06023 0 0 0 0 0 -0.0031 0.04364 1.16157 0 -0.26956 0 0.18072 -0.17044 0.84424 -4.06882
ALA_52 -4.13992 0.29592 2.45 -0.02734 0.0032 0 1.44188 -1.91628 -0 -0 -0.83661 -0.41584 0 0 0 0 0 -0.0496 0 0 0 -0.0496 0 1.8394 -0.43136 0.69839 -1.13777
GLY_53 -2.0679 0.1747 2.23256 -5e-05 0 0 0.95744 -1.23977 -0 -0 -1.0983 -0.35677 0 0 0 0 0 -0.17345 0 0 0 -1.47098 0 0.83697 -0.51391 0.45326 -2.26621
TYR_54 -6.86464 0.36313 4.5704 -0.67081 0.0604 0.37233 1.18492 -2.53723 -0.00065 -0.018 -0.47822 -0.09199 0 0 0 0 0 0.07489 0.00691 0 2.17758 -0.24995 0.00881 1.2797 0.07574 0.48066 -0.25602
ALA_55 -5.7295 0.69547 2.66104 -0.02128 0 0 1.22536 -2.33707 -0.01901 -0.11773 -1.06039 -0.21953 0 0 0 0 0 -0.01652 0 0 0 0.02327 0 1.8394 0.25627 0.33068 -2.48951
THR_56 -3.49004 0.28728 3.88461 -0.11262 0.04036 0.06056 2.3368 -1.97167 -0.0099 -0.07609 -2.92345 -0.35692 0 0 -0.93363 0 0 -0.04978 0.07609 0.04866 0 -0.701 2.38699 -1.0874 0.03405 0.39714 -2.15996
ASN_57 -5.19708 0.33921 5.86584 -0.26464 0.08084 0.41455 2.64711 -2.71717 -0.00925 -0.05817 -1.72562 -0.83818 0 0 -0.93549 0 0 -0.01262 0.00041 0 2.34652 0.01928 0 -0.93687 0.43635 0.47537 -0.06963
ILE_58 -8.58406 1.24366 2.12468 -0.46251 0.35937 0.10282 2.43349 -2.44689 -0.00975 -0.03631 -2.01761 -0.06899 0 0 0 0 0 -0.07048 0.17413 0.2791 0 -0.6351 0 0.73287 0.18811 0.58418 -6.10925
THR_59 -4.47267 0.31853 4.45972 -0.17596 0.12287 0.06362 3.03624 -2.33781 -0.0133 -0.08762 -2.7766 -0.27923 0 0 0 0 0 0.08206 0.02421 0.17225 0 -0.17708 2.34282 -1.0874 -0.10015 0.48808 -0.39742
VAL_60 -7.31686 1.01127 0.81703 -0.27106 0.15552 0.05694 2.42721 -2.04975 -0.00975 -0.03631 -2.63623 -0.26497 0 0 0 0 0 -0.01962 0.00067 0.23252 0 -0.77086 0 1.9342 -0.1715 0.24194 -6.66962
THR_61 -5.56199 0.43407 4.17344 -0.17483 0.09981 0.06454 2.76873 -2.39611 -0 -0 -2.46567 -0.32166 0 0 0 0 0 -0.03458 0.02028 0.17445 0 -0.15734 2.29835 -1.0874 -0.16074 0.25988 -2.06678
LEU_62 -7.61857 0.5801 4.03598 -0.67412 0.35392 0.28707 2.64527 -2.6337 -0.01983 -0.09776 -2.83534 -0.04424 0 0 0 0 0 -0.01621 0.01294 1.3451 0 -0.19502 0 0.18072 0.19456 0.45592 -4.04321
ASP_63 -6.26989 0.81674 8.03316 -0.15945 0.00653 0.4828 4.14948 -3.58379 -0 -0 -5.34489 -0.93715 0 0 -1.04387 -0.69491 0 -0.04084 0.0461 0 3.2585 0.09045 0 -2.3716 -0.09826 0.64694 -3.01396
LEU_64 -4.14113 0.28734 3.76215 -0.70372 0.25046 0.2924 1.5368 -1.8703 -0 -0 -0.73469 0.02489 0 0 -1.00865 0 0 -0.123 0.01669 0.82002 0 0.01527 0 0.18072 -0.00019 0.46773 -0.92722
ASN_65 -3.43542 0.41954 4.66997 -0.23383 0.05289 0.34636 1.95813 -2.0537 -0 -0 -2.70993 -0.43807 0 0 -1.04387 -0.69491 0 -0.03768 0.0551 0 2.81925 -0.77944 0 -0.93687 0.39914 0.43913 -1.20421
ASN_66 -5.07179 0.36901 4.67803 -0.19582 0.05625 0.33107 1.99789 -2.48442 -0.03184 -0.27551 -1.36216 -0.98116 0 0 0 0 0 -0.1093 0.0094 0 1.93058 -1.00316 0 -0.93687 -0.25086 0.48653 -2.84412
THR_67 -5.93623 0.75538 5.24948 -0.16697 0.05945 0.05939 2.6117 -2.71259 -0.00953 -0.0293 -2.29382 -0.45088 0 0 0 0 0 -0.04763 0.01499 0.18735 0 -0.17124 2.3943 -1.0874 -0.35795 0.44507 -1.48643
ILE_68 -8.83792 1.67475 2.29117 -0.49329 0.6401 0.09761 2.62338 -2.38483 -0.00277 -0.00772 -1.96526 0.15349 0 0 0 0 0 0.0107 0.11073 0.41205 0 -0.78701 0 0.73287 -0.19821 0.88312 -5.04703
THR_69 -5.38436 0.74736 4.05829 -0.17928 0.11587 0.06522 2.68281 -2.35921 -0.00953 -0.0293 -2.68131 -0.24039 0 0 0 0 0 -0.01108 0 0.09732 0 0.0416 2.28057 -1.0874 -0.19645 0.75944 -1.32982
VAL_70 -7.23306 0.81851 1.80348 -0.27532 0.15166 0.05878 2.71168 -2.24747 -0.00277 -0.00772 -2.79695 -0.32406 0 0 0 0 0 -0.07137 0.02428 0.2671 0 -0.78851 0 1.9342 -0.16859 0.45467 -5.69146
SER_71 -4.47151 0.59607 4.49689 -0.03213 0 0.0741 2.81847 -2.22554 -0.0133 -0.0877 -3.40694 -0.14816 0 0 0 0 0 0.0104 0.00065 0.19062 0 -0.41386 0.64902 -0.77834 -0.32174 0.53793 -2.52507
ASP_72 -5.48769 0.38348 6.91624 -0.25892 0.02745 0.91709 4.07592 -2.99337 -0 -0 -6.26655 -0.38933 0 0 -1.00709 -0.69571 0 0.00412 0.03904 0 3.21752 0.25674 0 -2.3716 0.02574 0.47255 -3.13436
ASP_73 -4.34384 0.07773 6.43117 -0.2494 0.04091 0.86754 3.32561 -2.86231 -0 -0 -4.5326 -2.103 0 0 -1.86913 0 0 -0.04792 0.02999 0 2.36825 -0.5115 0 -2.3716 0.1065 0.72938 -4.91424
GLY_74 -3.89789 0.427 3.87888 -0.0002 0 0 1.81045 -2.04612 -0.00103 -0.01962 -1.66588 -0.15978 0 0 -1.00709 0 0 -0.06516 0 0 0 -1.20601 0 0.83697 0.11236 0.61009 -2.39304
ARG_75 -7.2516 0.37193 8.03167 -0.63192 0.07364 0.40965 4.38044 -3.40208 -0.02048 -0.05142 -4.85061 0.78572 0 0 -2.41639 -1.64024 0 -0.02539 0.23138 2.37277 0 -0.16939 0 -1.2888 -0.13937 0.55386 -4.67662
GLY_76 -2.99134 0.41545 2.35128 -0.00028 0 0 0.71084 -1.23405 -0 -0 -0.60775 -0.16575 0 0 0 0 0 -0.0618 0 0 0 -1.50616 0 0.83697 -0.23784 0.53208 -1.95836
ILE_77 -6.23802 1.22092 0.95787 -0.4819 0.42438 0.10648 1.46068 -1.48869 -0.00374 -0.0656 -0.68442 0.26178 0 0 -0.40151 0 0 -0.07303 0.16274 0.44803 0 -0.55214 0 0.73287 -0.25149 1.12742 -3.33741
PRO_78 -6.32039 1.39589 3.14563 -0.11334 0.00048 0.08373 1.65157 -1.44164 -0 -0 -1.25233 0.2924 0 0 0 0 0 -0.02779 0.01506 0.15658 0 -1.17773 0 -2.4119 -0.59873 1.28459 -5.31791
TYR_79 -8.08372 0.66733 2.85082 -1.01928 0.5934 0.70103 1.34752 -1.96502 -0.05151 -0.41456 -0.80902 -0.68392 0 0 0 -0.70151 0 0.01455 0.30879 0 3.22997 -0.05328 0.00096 1.2797 0.25573 0.67213 -1.85989
GLU_80 -4.13539 0.47824 4.23196 -0.34237 0.07114 0.63081 1.65168 -1.95615 -0.03507 -0.16091 -1.76367 -0.79672 0 0 0 0 0 0.33997 0.00143 0 3.06744 0.12378 0 -2.7348 0.60399 0.55316 -0.17149
ILE_81 -4.20377 0.39923 2.15986 -0.4896 0.44054 0.10397 0.2488 -1.53606 -0.03004 -0.19557 -0.09642 0.26375 0 0 0 0 0 -0.07906 0.02547 0.35345 0 -0.46203 0 0.73287 -0.23091 0.71941 -1.87611
HIS_82 -9.97168 0.80014 9.40188 -0.57709 0.03596 0.465 4.84818 -4.73705 -0.00016 -0.00084 -5.00117 -0.84635 0 0 -2.40568 0 0 0.04151 0.00258 0 1.69204 -0.03359 0 -0.45461 -0.44705 1.05176 -6.13622
GLN_83 -4.85393 0.44654 4.8142 -0.73071 0.33088 1.10634 1.1052 -2.43485 -0.02118 -0.15489 -1.00446 -2.07707 0 0 0 0 0 -0.08169 0.02829 0 4.03841 -0.16533 0 -0.18838 -0.40856 0.989 0.73782
ASP_84 -4.16626 0.59314 5.39211 -0.10466 0.00059 0.31968 1.4082 -2.30004 -0.01275 -0.06306 -2.16658 -0.26066 0 0 -0.99438 0 0 -0.0523 0.00031 0 1.99615 -0.02356 0 -2.3716 -0.10613 0.66972 -2.24208
SER_85 -5.66529 0.96417 4.98974 -0.03162 0.00024 0.05438 2.42837 -2.41907 -0.00016 -0.00084 -1.16728 -1.14946 0 0 -1.67076 -0.59646 0 -0.04601 0.11745 0.37748 0 -0.05813 0.60962 -0.77834 -0.03443 0.56194 -3.51446
ASN_86 -3.28879 0.35647 3.13623 -0.19092 0.02493 0.3146 1.05037 -1.76532 -0.00056 -0.00655 -1.44416 -0.93947 0 0 0 0 0 0.03357 0.01783 0 1.73701 -0.67503 0 -0.93687 -0.30155 0.61005 -2.26818
ILE_87 -7.73847 0.82179 4.93445 -0.49796 0.25738 0.10648 2.43806 -2.88826 -0.00855 -0.03794 -1.43703 -0.1377 0 0 -0.87339 0 0 0.02976 0.06045 0.4851 0 -0.1953 0 0.73287 -0.21717 0.54241 -3.62302
SER_88 -5.94563 0.57829 6.38038 -0.02646 0 0.02239 2.55563 -2.95549 -0.03914 -0.2579 -2.91573 -0.23306 0 0 0 0 0 -0.0228 0.03332 0.49664 0 -0.11327 0.67092 -0.77834 -0.33857 0.53392 -2.35491
THR_89 -7.32065 0.67974 5.73216 -0.20279 0.11164 0.07349 3.85842 -3.05863 -0.01415 -0.12753 -3.17047 -0.12679 0 0 0 0 0 0.09484 0.00885 0.12623 0 0.15604 2.29096 -1.0874 -0.14286 0.66874 -1.45015
ILE_90 -8.94955 1.37388 3.60964 -0.51101 0.62827 0.10352 2.08733 -2.81013 -0.01504 -0.12017 -1.54646 -0.02465 0 0 0 0 0 0.18201 0.04365 0.80678 0 -0.16848 0 0.73287 0.24487 0.99383 -3.33886
ASP_91 -8.12501 0.72892 9.25775 -0.10904 0.00773 0.33383 4.80449 -4.29753 -0.03914 -0.2579 -7.85928 -0.16646 0 0 -1.03659 -1.04366 0 0.12717 0.11157 0 2.30978 -0.35179 0 -2.3716 -0.04601 0.86134 -7.16144
THR_92 -8.3662 0.59899 6.64521 -0.19807 0.12611 0.06914 4.08926 -3.61816 -0.00464 -0.02054 -3.84191 -0.03266 0 0 0 -0.59646 0 -0.01879 0.00863 0.0578 0 -0.02427 2.28613 -1.0874 -0.06907 0.50013 -3.49676
VAL_93 -6.66347 0.47807 2.77891 -0.26769 0.12099 0.04457 2.35226 -2.65878 -0.02137 -0.16494 -0.90747 0.28129 0 0 0 0 0 0.10889 0.02529 0.80991 0 0.004 0 1.9342 0.00153 0.55821 -1.18559
PHE_94 -10.0703 1.16203 1.81035 -0.62336 0.03491 0.27062 2.34647 -2.70409 -0.02435 -0.14321 -1.82197 -0.1014 0 0 -0.53772 0 0 -0.03131 0.47845 0 2.19738 0.03361 0 1.0402 -0.18602 0.95972 -5.90997
THR_95 -5.81676 0.36863 3.76102 -0.1263 0.04575 0.06239 2.49747 -2.39023 -0.00603 -0.02292 -2.23066 -0.49069 0 0 0 0 0 0.10004 0.00798 0.18228 0 -0.58604 4.13964 -1.0874 -0.22396 0.90761 -0.9082
PHE_96 -7.0026 0.53296 3.02107 -0.55799 0.10432 0.24835 2.06192 -2.31999 -0.01062 -0.04119 -1.67424 -0.01223 0 0 -0.37422 0 0 0.23034 0.16834 0 2.46465 -0.18711 0 1.0402 -0.24863 0.59821 -1.95845
LEU_97 -6.11718 0.77279 0.4904 -0.46778 0.24084 0.08436 0.66491 -1.45903 -0.00489 -0.01687 -0.3154 0.26018 0 0 0 0 0 -0.00724 0.14291 0.44529 0 -0.20033 0 0.18072 -0.37258 0.75777 -4.92111
HIS_D_98 -10.0863 1.09321 6.28326 -0.39698 0.01977 0.50443 4.35928 -3.73788 -0 -0 -3.58677 -0.43516 0 0 -0.7927 -0.73445 0 -0.1 0.00689 0 1.70833 -0.43571 0 -0.45461 -0.16945 0.76855 -6.18629
ALA_99 -5.19114 0.64697 1.64452 -0.02322 0 0 1.27851 -1.91042 -0.02465 -0.17426 -1.09942 -0.38982 0 0 0 0 0 -0.00732 0 0 0 0.03271 0 1.8394 0.28737 0.38934 -2.70143
GLY_100 -3.69029 0.3851 2.96316 -0.00094 0 0 2.00096 -1.83165 -0.00833 -0.03553 -1.84058 -0.31256 0 0 0 0 0 -0.13718 0 0 0 -1.54363 0 0.83697 0.62321 0.20613 -2.38516
GLY_101 -3.41887 0.45219 3.03686 -6e-05 0 0 1.38483 -1.65355 -0.01899 -0.12613 -0.3534 -0.38369 0 0 0 0 0 -0.04091 0 0 0 0.28186 0 0.83697 0.42142 0.24336 0.6619
LYS_102 -6.37619 0.29447 5.49538 -0.41217 0.08799 0.35335 1.65698 -2.43059 -0.0232 -0.09203 -1.02106 0.04994 0 0 -0.59087 0 0 0.0244 0.25621 2.07916 0 0.05308 0 -1.5107 0.07081 0.43835 -1.59667
PHE_103 -8.39277 1.01834 3.48931 -0.68976 0.05464 0.41451 0.69781 -2.58719 -0.01858 -0.0999 0.07922 0.17267 0 0 0 0 0 -0.04271 0.10189 0 2.00295 -0.19866 0 1.0402 -0.12451 0.54275 -2.53981
ASP_104 -4.65006 0.38655 7.78395 -0.10888 0 0.31049 4.06978 -3.21285 -0.01025 -0.06437 -5.11217 -0.13137 0 0 0 -0.72319 0 0.03575 0.11302 0 3.2759 0.41212 0 -2.3716 0.13585 0.39592 0.5346
ASP_105 -3.89301 0.35256 5.57802 -0.19728 0.01909 0.68649 2.22965 -2.4206 -0 -0 -4.10684 -1.89511 0 0 0 -0.52389 0 0.09594 0.26715 0 2.04239 -0.42367 0 -2.3716 0.15708 0.36093 -4.04269
GLN_106 -4.3934 0.39952 4.6078 -0.67444 0.09841 0.78271 1.85415 -2.12611 -0 -0 -2.2099 -0.60912 0 0 0 -0.52389 0 0.05925 0.06955 0 2.30803 -0.19008 0 -0.18838 -0.46803 0.40413 -0.7998
SER_107 -4.26788 0.4458 4.64365 -0.02093 0 0.02014 2.71044 -2.20086 -0 -0 -2.86766 0.17515 0 0 -1.08622 0 0 0.22622 0.02747 0.52753 0 0.28046 0.62915 -0.77834 0.46506 0.32731 -0.74351
TYR_108 -8.45959 0.48637 5.50615 -0.60522 0.04292 0.29672 2.06804 -3.13746 -0.02628 -0.10565 -0.6631 -0.26886 0 0 0 -0.33666 0 0.15487 0.32736 0 2.48579 -0.17142 0.35787 1.2797 1.0443 0.51743 0.79332
LYS_109 -2.49583 0.05696 2.13045 -0.29536 0.02395 0.12979 0.50346 -0.97401 -0.01317 -0.11873 0.50045 -0.08096 0 0 0 0 0 -0.02833 0.0089 1.80041 0 -0.05873 0 -1.5107 0.08 0.49295 0.1515
LEU_110 -6.59094 0.65404 2.40063 -0.45171 0.12074 0.09375 0.88263 -1.90163 -0 -0 -0.26094 -0.03378 0 0 0 0 0 0.02315 0.01226 0.83644 0 0.01857 0 0.18072 -0.07321 0.41129 -3.67799
ALA_111 -5.37232 0.33536 3.01945 -0.02198 0 0 1.36381 -2.10628 -0 -0 -1.6885 -0.413 0 0 -0.51724 0 0 0.16163 0 0 0 -0.53136 0 1.8394 0.12638 0.39394 -3.41071
GLY_112 -3.54594 0.67486 3.57267 -6e-05 0 0 2.34652 -1.84049 -0.00352 -0.04204 -3.83362 -0.35624 0 0 -0.72564 0 0 -0.06715 0 0 0 0.96645 0 0.83697 0.59765 0.31813 -1.10146
GLY_113 -2.90102 0.13211 3.52921 -8e-05 0 0 1.43664 -1.64112 -0 -0 -2.4239 -0.40632 0 0 -1.14375 0 0 0.46201 0 0 0 0.11186 0 0.83697 1.41135 0.91443 0.31836
LEU_114 -7.23516 0.7225 3.69431 -0.5333 0.24821 0.12529 2.07296 -2.43002 -0.00062 -0.002 -1.63452 0.35183 0 0 -0.43221 0 0 0.02519 0.12903 0.3706 0 -0.23923 0 0.18072 0.67772 1.20897 -2.69973
HIS_115 -8.39431 1.02236 6.04175 -0.5095 0.00443 0.62441 2.04863 -2.94194 -0.00948 -0.05836 -1.22521 -1.01983 0 0 -0.7927 0 0 -0.03117 0.11337 0 2.88166 -0.12158 0 -0.45461 -0.35008 0.93451 -2.23765
GLY_116 -3.71886 0.22105 3.73396 -4e-05 0 0 2.40236 -2.06634 -0.00385 -0.01738 -2.03151 -0.4165 0 0 0 0 0 -0.02066 0 0 0 -1.0717 0 0.83697 -0.59335 0.57836 -2.16749
VAL_117 -8.03349 1.10904 2.56221 -0.3196 0.23366 0.07492 1.95765 -2.46304 -0.01588 -0.13436 -0.74133 -0.52125 0 0 0 0 0 0.05303 0.17599 0.45873 0 -0.32125 0 1.9342 -0.20916 0.6879 -3.51203
GLY_118 -3.91281 0.44084 3.70591 -4e-05 0 0 1.50744 -1.97917 -0.00715 -0.02218 -0.93518 -0.36994 0 0 0 0 0 -0.12901 0 0 0 0.14928 0 0.83697 0.86493 0.77857 0.92847
ALA_119 -4.98243 0.31453 2.77514 -0.0205 0 0 1.60655 -2.18017 -0.01663 -0.0938 -1.34241 -0.33857 0 0 0 0 0 -0.02212 0 0 0 -0.27953 0 1.8394 0.48548 0.41411 -1.84094
SER_120 -7.15093 0.62662 6.77962 -0.02332 2e-05 0.02265 3.35924 -3.60265 -0.00248 -0.01252 -2.40944 -0.30798 0 0 -0.37422 0 0 0.1277 0.00102 0.47668 0 0.30586 0.60327 -0.77834 -0.22125 0.45727 -2.12319
VAL_121 -8.41257 1.03952 2.92144 -0.32072 0.24216 0.07313 2.7216 -2.84601 -0 -0 -1.99715 -0.12872 0 0 0 0 0 -0.06366 0.05188 0.0837 0 -0.30142 0 1.9342 -0.06646 0.4892 -4.57991
VAL_122 -8.38325 0.95735 3.19168 -0.31351 0.2 0.06955 2.82792 -2.77341 -0.00539 -0.05281 -1.82023 -0.1213 0 0 -0.44378 0 0 0.065 0.01945 0.0958 0 -0.2374 0 1.9342 -0.14375 0.4602 -4.47371
ASN_123 -9.10047 0.80376 7.16861 -0.30174 0.0129 0.51754 3.5758 -4.02427 -0.00126 -0.00475 -1.97506 -0.0896 0 0 -0.53772 0 0 0.00951 0.09776 0 3.65142 0.61119 0 -0.93687 0.21271 0.53194 0.22141
ALA_124 -6.47925 0.84427 2.94 -0.02399 0 0 2.15332 -2.61903 -0.00069 -0.01518 -1.55528 -0.33996 0 0 0 0 0 -0.04319 0 0 0 -0.39898 0 1.8394 0.03978 0.58921 -3.06956
LEU_125 -9.37817 1.29587 2.07562 -0.5503 0.38924 0.16931 2.23193 -2.40363 -0.01839 -0.1277 -2.86446 0.11212 0 0 0 0 0 0.03758 0.20404 0.1965 0 -0.00043 0 0.18072 -0.33892 0.61346 -8.17561
SER_126 -6.61748 0.48082 6.70276 -0.029 0 0.01943 3.10949 -3.36391 -0.00491 -0.03154 -2.12854 -0.23756 0 0 -0.44378 0 0 0.35529 0.02759 0.5397 0 -0.10621 1.76927 -0.77834 -0.05468 0.57423 -0.21737
ASP_127 -4.90862 0.48369 7.17247 -0.10537 0.00586 0.33135 2.5741 -3.02747 -0.04345 -0.30252 -5.6112 -0.32588 0 0 0 -0.68633 0 -0.01097 0.50422 0 2.18236 -0.36707 0 -2.3716 -0.11739 0.65524 -3.9686
HIS_128 -5.4892 0.19662 6.008 -0.47594 0.00659 0.27959 3.1851 -2.81358 -0.02455 -0.16805 -2.68993 -0.84757 0 0 0 -1.11378 0 -0.02375 0.04732 0 1.92817 -0.44911 0 -0.45461 -0.09836 0.49896 -2.49807
LEU_129 -8.54486 1.05361 3.13614 -0.59299 0.1747 0.1559 2.24117 -2.52566 -0 -0 -2.81878 0.23153 0 0 0 0 0 0.21632 0.46026 0.92493 0 -0.10281 0 0.18072 0.20406 0.5788 -5.02696
GLU_130 -5.22226 0.39161 4.69322 -0.20834 0.04023 0.31595 3.14547 -2.31412 -0 -0 -4.03443 -0.57713 0 0 0 -1.11378 0 8e-05 0.05346 0 3.29812 0.09714 0 -2.7348 0.25127 0.57239 -3.34591
VAL_131 -6.58475 0.58436 1.76947 -0.37409 0.27109 0.096 2.48466 -2.01707 -0.00279 -0.01189 -2.42287 -0.40357 0 0 0 0 0 -0.05305 0.27868 1.13258 0 -0.65533 0 1.9342 -0.05171 0.46122 -3.56485
THR_132 -5.53377 0.35371 3.94977 -0.16628 0.07634 0.05969 3.03076 -2.28807 -0.01623 -0.06497 -3.57551 -0.23074 0 0 0 -0.57941 0 -0.05568 0.08335 0.18276 0 -0.18109 2.27427 -1.0874 -0.10192 0.476 -3.39439
VAL_133 -8.0124 1.13991 2.96804 -0.2781 0.28663 0.06312 3.50492 -2.68061 -0.00298 -0.01238 -3.02529 -0.21542 0 0 0 0 0 0.09267 0.00369 0.29328 0 -0.79024 0 1.9342 -0.17233 0.51478 -4.38851
LYS_134 -6.31166 0.65279 4.57386 -0.32498 0.0436 0.18081 2.66179 -2.30892 -0.01726 -0.08459 -2.38872 -0.22428 0 0 0 0 0 -0.08652 0.01667 2.40429 0 0.34475 0 -1.5107 -0.12236 0.65186 -1.84957
ARG_135 -9.74499 0.87796 8.29696 -0.71066 0.14907 0.4074 3.34321 -3.83235 -0.00019 -0.00049 -3.23948 0.29105 0 0 -0.41975 0 0 -0.02932 0.24858 2.82874 0 -0.12577 0 -1.2888 0.40927 0.65938 -1.88018
ASN_136 -3.24429 0.14629 3.6053 -0.19001 0.04102 0.33274 1.44323 -1.61941 -0.02518 -0.31475 -0.35801 -1.00448 0 0 -0.78924 0 0 -0.09178 0.02376 0 2.11365 -1.01433 0 -0.93687 -0.17943 0.52569 -1.53611
GLY_137 -2.87269 0.25244 2.8029 -5e-05 0 0 0.94284 -1.54351 -0 -0 -1.10877 -0.38232 0 0 0 0 0 -0.1787 0 0 0 -1.4525 0 0.83697 -1.04939 0.35129 -3.40148
GLN_138 -7.33106 0.47788 6.80274 -0.28297 0.03982 0.23097 3.96131 -3.27393 -0.05975 -0.4501 -3.43869 -0.50544 0 0 0 -1.64674 0 -0.0039 0.1473 0 3.84543 -0.04398 0 -0.18838 -0.64618 0.31992 -2.04576
ILE_139 -8.7547 0.78644 5.22961 -0.50167 0.46779 0.11943 2.96634 -3.07494 -0 -0 -3.68615 -0.01453 0 0 0 0 0 0.01056 0.22627 0.34156 0 -0.755 0 0.73287 -0.31696 0.40228 -5.82081
TYR_140 -10.6753 0.98318 3.57143 -0.54177 0.13178 0.22544 2.60023 -2.97886 -0.01132 -0.03846 -2.83704 -0.24125 0 0 0 0 0 0.10256 0.68118 0 2.59717 -0.3547 0.03002 1.2797 -0.38525 0.57904 -5.28217
GLN_141 -6.56014 0.69804 4.84976 -0.39243 0.06445 0.2299 2.96255 -2.64226 -0 -0 -3.54779 -0.20022 0 0 0 -0.57941 0 0.04994 0.05634 0 3.62002 -0.14917 0 -0.18838 -0.04451 0.59203 -1.18127
SER_142 -5.93054 0.67837 4.95821 -0.02728 0 0.06491 3.21526 -2.61933 -0.0057 -0.05305 -3.89122 -0.41179 0 0 0 -0.48455 0 0.11229 0.00183 0.6291 0 -0.08626 0.60249 -0.77834 0.13164 0.60771 -3.28625
VAL_143 -6.48957 0.61601 3.71954 -0.25954 0.17396 0.05249 2.85786 -2.36286 -0.00707 -0.04055 -3.65223 -0.30512 0 0 0 0 0 -0.04183 0.06498 0.33624 0 -0.67697 0 1.9342 -0.12931 0.46771 -3.74206
TYR_144 -11.3858 1.27987 5.23072 -0.71929 0.15705 0.38603 3.46957 -3.54545 -0.04781 -0.34809 -3.42468 -0.11022 0 0 0 -0.55911 0 0.09097 0.01407 0 1.90515 -0.36037 0.44859 1.2797 -0.31319 1.16242 -5.38991
GLN_145 -4.64955 0.54522 4.60801 -0.38375 0.09484 0.2483 2.27165 -2.17371 -0.02752 -0.13651 -3.0797 -0.22852 0 0 0 0 0 0.02006 0.02191 0 2.93192 0.24067 0 -0.18838 -0.16151 1.16458 1.11802
ALA_146 -3.67712 0.70698 3.8175 -0.01085 0 0 1.94039 -2.15153 -0.00499 -0.01576 -2.36751 -0.24336 0 0 0 0 0 0.2146 0 0 0 0.355 0 1.8394 0.98369 0.38251 1.76896
GLY_147 -2.84541 0.28646 2.01958 -9e-05 0 0 0.65993 -1.29556 -0 -0 0.12191 -0.38461 0 0 0 0 0 0.13847 0 0 0 0.26191 0 0.83697 1.81236 0.45795 2.06987
GLY_148 -3.71744 0.6894 2.96701 -4e-05 0 0 1.25894 -1.76559 -0 -0 -1.79294 -0.36237 0 0 0 0 0 -0.09422 0 0 0 -1.34583 0 0.83697 0.43333 0.92322 -1.96956
LYS_149 -4.24973 0.27227 4.86286 -0.36334 0.039 0.1703 2.48767 -2.17465 -0.03459 -0.17706 -3.04291 0.03899 0 0 0 0 0 -0.01288 0.0194 1.74764 0 0.08903 0 -1.5107 -0.4362 0.99201 -1.2829
ILE_150 -5.72639 0.60723 1.19491 -0.46725 0.35464 0.09784 0.47863 -1.42237 -0 -0 0.09437 0.33651 0 0 0 0 0 0.16088 0.02674 0.38469 0 -0.44866 0 0.73287 -0.30718 0.54592 -3.35662
ILE_151 -4.81801 0.57639 2.59114 -0.47764 0.36259 0.09191 1.03675 -1.60873 -0 -0 -0.14724 -0.06196 0 0 0 0 0 -0.00427 0.03618 0.61543 0 -0.56387 0 0.73287 -0.22087 0.60833 -1.25101
GLN_152 -6.24517 0.38824 6.1066 -0.73238 0.10065 0.56875 3.10803 -2.79162 -0 -0 -2.98962 -0.31719 0 0 -0.97748 0 0 0.07255 0.01789 0 3.02568 0.10102 0 -0.18838 0.39995 0.48158 0.1291
LYS_153 -4.12604 0.38025 3.50854 -0.29644 0.02532 0.13058 1.46323 -1.76865 -0.00056 -0.00655 -1.85715 0.16989 0 0 -0.97748 0 0 0.22823 0.0356 1.89389 0 0.09287 0 -1.5107 0.18002 0.5348 -1.90037
ALA_154 -4.14321 0.73891 2.14716 -0.02663 0.00137 0 1.01982 -1.61926 -0 -0 -1.76352 -0.30137 0 0 -1.03659 0 0 -0.0717 0 0 0 0.09871 0 1.8394 -0.2861 0.71489 -2.68814
LYS_155 -5.88775 0.39406 5.64977 -0.45192 0.09758 0.27568 2.84279 -2.61485 -0 -0 -2.50229 -0.00522 0 0 0 0 0 0.01218 0.16077 2.22972 0 0.04065 0 -1.5107 -0.16112 0.52129 -0.90935
LYS_156 -6.7777 0.38225 6.1847 -0.37321 0.05247 0.15465 2.50075 -2.60835 -0 -0 -4.19635 0.19369 0 0 0 -1.41651 0 0.00782 0.07461 1.83286 0 -0.03484 0 -1.5107 -0.23195 0.43895 -5.32686
ILE_157 -5.28413 0.42995 2.05022 -0.50982 0.27284 0.12076 0.98939 -1.52882 -0.02352 -0.11415 -0.81454 0.00062 0 0 0 0 0 -0.01085 0.02121 0.55777 0 0.06261 0 0.73287 0.02867 0.42965 -2.58927
GLY_158 -3.41743 0.11532 3.90911 -0.00182 0 0 1.8697 -1.81168 -0.02384 -0.11544 -1.65418 -0.3695 0 0 0 0 0 -0.10601 0 0 0 -1.39022 0 0.83697 0.43516 0.28326 -1.44059
ASP_159 -3.17614 0.21205 3.66467 -0.09857 0.00648 0.28408 1.57064 -1.68336 -0.01232 -0.16144 -3.37093 -0.13935 0 0 0 -0.47128 0 0.01375 0.00424 0 2.35518 0.43329 0 -2.3716 0.39591 0.10255 -2.44217
THR_160 -6.08385 0.49832 3.87604 -0.18948 0.07358 0.07094 2.10554 -2.41875 -0.0088 -0.10073 -2.00931 -1.22125 0 0 -0.85909 0 0 -0.02207 0.13348 1.15586 0 -0.59148 2.32112 -1.0874 0.06442 0.50572 -3.78719
THR_161 -1.35574 0.09344 1.14558 -0.12409 0.06953 0.07831 0.26069 -0.61398 -0.03682 -0.40779 -0.60977 -0.86812 0 0 0 0 0 -0.00872 0.02512 0.08561 0 -0.59868 2.2707 -1.0874 -0.13576 0.5308 -1.28708
SER_162 -2.89629 0.14177 3.5249 -0.01978 0 0.04816 1.64978 -1.63095 -0.02802 -0.30706 -0.44956 -0.59406 0 0 -0.85909 0 0 -0.02081 0.00323 0.15947 0 -0.55578 0.60885 -0.77834 0.17082 0.13865 -1.69412
HIS_D_163 -5.60968 0.54226 4.23949 -0.37207 0.02013 0.44076 2.02469 -2.27096 -0 -0 -1.76733 -0.42051 0 0 -0.78924 0 0 0.01823 0.11904 0 2.25636 -0.146 0 -0.45461 0.09326 0.20734 -1.86885
GLY_164 -3.98379 0.2274 4.20988 -0.00118 0 0 2.72942 -2.19088 -0 -0 -2.84733 -0.31394 0 0 0 0 0 -0.11521 0 0 0 -1.52526 0 0.83697 0.22388 0.25866 -2.49137
THR_165 -5.58506 0.92218 4.31254 -0.17131 0.1004 0.05984 3.43767 -2.4887 -0.00374 -0.0656 -3.08462 -0.70486 0 0 -0.40151 0 0 0.02953 0.14996 0.31536 0 -0.11083 2.78892 -1.0874 0.39599 0.35258 -0.83867
THR_166 -4.95291 0.61816 3.59453 -0.18211 0.13566 0.07023 2.57312 -2.0679 -0.00735 -0.02686 -2.87606 -0.32087 0 0 0 0 0 -0.0572 0.00335 0.16545 0 -0.03126 2.29399 -1.0874 0.17045 0.35675 -1.62823
VAL_167 -6.63553 0.65576 1.73634 -0.28382 0.20084 0.06483 2.68068 -2.03895 -0.00614 -0.02295 -2.5123 -0.34189 0 0 0 0 0 -0.05159 0.00024 0.19367 0 -0.73649 0 1.9342 -0.09099 0.22833 -5.02577
SER_168 -4.69865 0.52215 3.94968 -0.03388 0.00054 0.06326 2.70376 -2.18294 -0.01996 -0.08441 -2.64813 -0.82637 0 0 0 0 0 -0.08006 0.01048 0.40364 0 0.32015 0.63242 -0.77834 0.08941 0.28579 -2.37144
PHE_169 -9.46747 1.01215 2.32344 -1.10981 0.16399 0.76427 2.48195 -2.4136 -0.01185 -0.03985 -2.84959 0.04838 0 0 0 0 0 0.00359 0.06154 0 3.10937 -0.17238 0 1.0402 0.15101 0.60113 -4.30355
HIS_170 -6.48134 0.27697 6.61395 -0.62719 0.07126 0.57839 3.45904 -3.16536 -0.01261 -0.05754 -4.05988 -0.31685 0 0 0 0 0 -0.0693 0.01758 0 2.2712 -0.22848 0 -0.45461 0.2165 0.57745 -1.39084
ALA_171 -5.10858 0.49933 1.11323 -0.02586 0.00031 0 1.31029 -1.56236 -0.00713 -0.04089 -0.26866 -0.22807 0 0 0 0 0 -0.01364 0 0 0 -0.03623 0 1.8394 -0.11802 0.39876 -2.24814
ASP_172 -8.19186 1.21107 11.7365 -0.23671 0.10126 0.76482 5.2112 -4.86308 -0.01955 -0.14503 -9.17625 -1.26308 0 0 -0.56832 0 0 0.01942 9e-05 0 2.03021 -0.77109 0 -2.3716 -0.69871 1.41237 -5.81829
PRO_173 -3.92551 0.78191 3.20012 -0.08019 0 0.04843 1.7499 -1.39589 -0 -0 0.15046 0.57415 0 0 0 0 0 -0.17957 0.00524 0.45106 0 -0.60863 0 -2.4119 -0.24242 1.40249 -0.48034
LYS_174 -3.47079 0.41899 5.90593 -0.59665 0.24154 0.6437 2.71487 -2.29663 -0 -0 -5.4244 0.45364 0 0 -0.56832 -0.68633 0 0.0685 0.35237 2.08561 0 -0.10227 0 -1.5107 -0.29353 0.6485 -1.41597
VAL_175 -6.24311 0.62138 2.05205 -0.28824 0.19728 0.06631 1.78208 -1.83103 -0.01345 -0.05525 -0.78903 -0.29621 0 0 0 0 0 0.00257 0.02026 0.18202 0 -0.52393 0 1.9342 -0.21735 0.6592 -2.74026
PHE_176 -10.9007 1.62905 2.75483 -0.77016 0.09751 0.44153 2.12563 -2.80336 -0.01182 -0.05042 -1.06818 0.26034 0 0 0 0 0 -0.04317 0.1792 0 2.1573 -0.19364 0 1.0402 -0.03414 0.80083 -4.38918
LYS_177 -2.66765 0.11098 4.06161 -0.3403 0.04936 0.16098 1.7344 -1.58524 -0.00163 -0.00482 -2.5639 -0.05002 0 0 0 -0.65381 0 0.03183 0.37567 1.69428 0 -0.06645 0 -1.5107 -0.37376 0.85386 -0.7453
LYS_178 -3.2735 0.54286 2.91483 -0.46291 0.07926 0.27078 0.91606 -1.40964 -0.00024 -0.00377 0.59973 -0.23922 0 0 0 0 0 0.09059 0.07244 1.83353 0 0.17122 0 -1.5107 -0.27694 0.69735 1.01174
ALA_179 -4.16747 0.24558 1.25475 -0.02673 0.00314 0 0.74917 -1.41853 -0 -0 -0.2132 -0.44631 0 0 0 0 0 -0.0615 0 0 0 0.19542 0 1.8394 -0.24435 0.49801 -1.79262
GLN_180 -5.30707 0.46091 4.94938 -0.64296 0.0986 0.4246 1.90691 -2.4695 -0.011 -0.09579 -1.94509 -0.22918 0 0 -0.88918 -0.2651 0 -0.06458 0.06574 0 2.72449 0.10416 0 -0.18838 -0.25696 0.29857 -1.33144
PHE_181 -9.67746 1.36635 1.16251 -0.56786 0.16057 0.28807 1.26354 -2.03182 -0.0347 -0.28488 -1.16208 0.23963 0 0 -0.88918 0 0 -0.02523 0.05477 0 2.45252 -0.28268 0 1.0402 -0.16377 0.49883 -6.59267
ASP_182 -5.41205 0.59923 7.65204 -0.2224 0.10428 0.71572 4.2446 -3.21466 -0.00345 -0.03881 -5.71378 -1.48051 0 0 -1.70237 -0.96681 0 -0.08002 0.01481 0 2.17903 -0.74304 0 -2.3716 -0.33736 0.45036 -6.32678
SER_183 -5.16478 0.37331 5.45339 -0.02639 0.00026 0.02436 2.55133 -2.55247 -0.01183 -0.09034 -2.48406 -0.46629 0 0 0 -0.37942 0 -0.12485 0.02258 1.203 0 -0.15833 0.60262 -0.77834 -0.46925 0.23483 -2.24067
ASN_184 -4.51001 0.43161 5.70943 -0.22264 0.01451 0.30624 2.34361 -2.57114 -0 -0 -3.77166 -0.29569 0 0 -0.56131 -0.96681 0 0.00431 0.03416 0 2.74502 0.10542 0 -0.93687 -0.27065 0.23152 -2.18096
ILE_185 -6.58496 0.3908 6.05868 -0.66543 0.47091 0.15481 2.62179 -2.83787 -0 -0 -1.9363 0.11841 0 0 0 0 0 -0.02825 0.0056 0.74895 0 -0.41703 0 0.73287 -0.00025 0.50589 -0.66139
ILE_186 -8.57962 0.68891 2.92646 -0.5084 0.38458 0.10142 2.11268 -2.45659 -0 -0 -1.40097 -0.0072 0 0 0 0 0 0.0223 0.01995 0.50068 0 -0.43822 0 0.73287 0.0291 0.60253 -5.26952
LYS_187 -7.84944 0.53538 6.55453 -0.45173 0.11257 0.23754 2.94656 -3.06445 -0 -0 -2.4611 0.11294 0 0 0 0 0 0.01847 0.05895 2.51258 0 -0.01222 0 -1.5107 -0.18898 0.40111 -2.04799
SER_188 -4.39118 0.23322 5.64431 -0.02756 0 0.06385 2.59861 -2.59258 -0 -0 -1.58557 -0.58298 0 0 0 0 0 0.01321 0.00067 0.6953 0 0.33843 0.60649 -0.77834 -0.12245 0.23711 0.35054
ARG_189 -7.64008 0.37588 6.95029 -0.57696 0.08081 0.31332 2.80551 -3.31696 -0.0259 -0.21004 -1.85414 0.22744 0 0 0 0 0 -0.01366 0.05473 2.54401 0 -0.066 0 -1.2888 -0.04397 0.22695 -1.45756
LEU_190 -10.126 1.02537 3.5247 -0.48181 0.20678 0.10994 2.65725 -3.01432 -0 -0 -2.00932 0.22849 0 0 0 0 0 0.02736 0.05067 0.35111 0 -0.28152 0 0.18072 -0.29507 0.38958 -7.45607
LYS_191 -6.89908 0.74293 7.14719 -0.41782 0.0617 0.21459 3.8594 -3.2899 -0.00044 -0.01186 -4.38267 -0.1006 0 0 -0.722 -0.81078 0 -0.01644 0.07446 1.92703 0 0.05656 0 -1.5107 -0.21138 0.52279 -3.76701
GLU_192 -6.97635 0.39858 7.77539 -0.20633 0.03413 0.29432 3.69833 -3.48761 -0.02127 -0.15511 -5.30421 -0.5665 0 0 0 -0.91333 0 -0.00116 0.07705 0 3.02159 -0.22668 0 -2.7348 -0.34619 0.45129 -5.18887
LEU_193 -8.94104 1.18407 3.38537 -0.50534 0.21285 0.12868 3.01312 -2.84946 -0 -0 -2.09349 0.23373 0 0 0 0 0 -0.07363 0.07708 0.27055 0 -0.29687 0 0.18072 -0.4805 0.44811 -6.10606
SER_194 -6.4737 0.30216 6.59062 -0.03999 1e-05 0.05636 2.66079 -3.18575 -0.00693 -0.02981 -2.62068 -0.55129 0 0 -0.722 -0.29506 0 -0.09082 0.34255 0.16105 0 -0.25993 1.89472 -0.77834 -0.53253 0.44948 -3.12908
PHE_195 -10.8591 2.32761 5.20272 -0.6494 0.09267 0.33336 2.6504 -3.38813 -0.0118 -0.08673 -0.95982 0.20916 0 0 0 0 0 0.04615 0.00279 0 2.46064 0.02743 0 1.0402 -0.07926 0.48848 -1.15265
LEU_196 -8.01509 0.85529 2.45389 -0.48821 0.23949 0.10817 1.92479 -2.13593 -0.00103 -0.00291 -1.64917 0.23 0 0 0 0 0 -0.02457 0.0715 0.28779 0 -0.29302 0 0.18072 0.07055 0.51042 -5.67733
PHE_197 -8.81296 1.34755 3.08154 -0.67693 0.08788 0.39571 2.28022 -2.56255 -0.00366 -0.05505 -1.10564 0.09141 0 0 0 0 0 -0.01868 0.034 0 2.18971 -0.33144 0 1.0402 0.15331 0.56211 -2.30326
ALA_198 -2.28665 0.06986 2.11022 -0.02652 0.00271 0 0.73836 -1.18702 -0.00103 -0.00291 0.29439 -0.40525 0 0 0 0 0 -0.11072 0 0 0 -0.12959 0 1.8394 0.05811 0.69751 1.66088
LYS_199 -2.00967 0.23174 1.72491 -0.3284 0.06171 0.19906 0.5655 -0.9072 -0.00467 -0.01336 0.07554 -0.31718 0 0 0 0 0 -0.04565 0.00334 1.81285 0 0.07347 0 -1.5107 -0.32004 0.40069 -0.30805
LEU_200 -8.64854 1.40329 1.59215 -0.61329 0.17221 0.1756 1.52741 -2.17016 -0.00171 -0.00587 -1.41024 0.21633 0 0 0 0 0 0.04818 0.19449 0.55978 0 -0.36539 0 0.18072 -0.05366 0.48162 -6.71707
LYS_201 -5.62774 0.37365 4.09144 -0.36508 0.0473 0.16764 1.93838 -2.12288 -0.00467 -0.01336 -2.21488 0.05783 0 0 0 0 0 -0.05361 0.00605 1.87311 0 0.18432 0 -1.5107 -0.02625 0.5005 -2.69895
LEU_202 -9.60993 1.92883 2.91324 -0.52779 0.38565 0.11223 2.92649 -2.63287 -0.0016 -0.00439 -3.00057 0.02407 0 0 0 0 0 -0.0054 0.13573 0.72193 0 -0.05581 0 0.18072 -0.04485 0.58896 -5.96534
THR_203 -5.13556 0.355 3.57166 -0.10728 0.05855 0.08319 2.60961 -2.16352 -0 -0 -2.41846 -0.47888 0 0 0 0 0 0.00305 0.00037 0.16841 0 -0.31828 2.33561 -1.0874 -0.24067 0.6276 -2.13701
PHE_204 -9.73901 1.16502 3.90687 -0.83774 0.0553 0.10874 2.92812 -2.75331 -0 -0 -2.51639 -0.58472 0 0 0 0 0 0.0172 0.02442 0 2.18997 -0.2249 0 1.0402 -0.10023 0.30141 -5.01904
THR_205 -5.5581 0.36406 3.80753 -0.17143 0.10608 0.0609 2.3813 -2.33402 -0 -0 -2.71715 -0.26668 0 0 0 0 0 5e-05 0.02172 0.21523 0 -0.21746 2.30331 -1.0874 0.15307 0.28155 -2.65741
ASP_206 -6.42517 0.51905 8.39322 -0.22525 0.10534 0.72214 4.96244 -3.69492 -0 -0 -6.48439 -1.42098 0 0 -0.60326 -0.37942 0 -0.03447 0.04952 0 2.06735 -0.38993 0 -2.3716 0.08151 0.28313 -4.84569
GLN_207 -5.74044 0.35087 5.35629 -0.30619 0.05527 0.24357 2.50898 -2.63963 -0 -0 -2.12056 -0.57919 0 0 -1.00865 0 0 -0.04587 0.06048 0 2.79585 -0.11776 0 -0.18838 -0.17216 0.37153 -1.17601
LYS_208 -3.91279 0.42657 4.29933 -0.42325 0.05472 0.26211 1.87827 -1.96697 -0.01983 -0.09776 -2.93133 -0.27517 0 0 -0.60326 -0.2651 0 -0.03862 0.18411 2.98673 0 -0.15661 0 -1.5107 -0.3772 0.38067 -2.10607
THR_209 -3.95689 0.30737 4.58612 -0.11367 0.07632 0.06418 1.3989 -2.0013 -0.01802 -0.09308 -0.01378 -1.21677 0 0 0 0 0 -0.06912 0.01016 0.09683 0 -0.69621 2.26875 -1.0874 -0.28128 0.50522 -0.23368
ASN_210 -2.71985 0.15266 3.26672 -0.19144 0.0331 0.32474 1.23664 -1.53669 -0 -0 -0.54657 -0.9777 0 0 0 0 0 -0.10157 7e-05 0 1.99251 -0.99908 0 -0.93687 -0.43563 0.48347 -0.95548
LYS_211 -3.74097 0.23173 4.41465 -0.4753 0.12235 0.27289 1.78995 -1.89451 -0.01802 -0.09308 -2.05731 -0.10411 0 0 0 0 0 -0.00344 0.02665 1.78747 0 0.01247 0 -1.5107 -0.39758 0.26714 -1.36973
THR_212 -2.47067 0.30789 1.37924 -0.12313 0.06809 0.09241 0.60689 -0.88661 -0 -0 -0.67123 -0.65662 0 0 0 0 0 0.02501 0.00712 0.1685 0 -0.32157 2.3038 -1.0874 -0.27522 0.31061 -1.22287
THR_213 -4.37685 0.35475 3.09574 -0.15228 0.06602 0.05294 2.24402 -1.70896 -0 -0 -2.2835 -0.34895 0 0 0 0 0 0.0165 0.00265 0.44931 0 -0.15666 2.32299 -1.0874 -0.17352 0.30546 -1.37773
VAL_214 -3.3834 0.31793 0.4869 -0.26696 0.15154 0.05559 0.29962 -0.91492 -0.01028 -0.03718 -0.20406 -0.29408 0 0 0 0 0 -0.01296 0.00183 0.2851 0 -0.79475 0 1.9342 -0.19574 0.17204 -2.40959
PHE_215 -9.61151 0.91358 3.12281 -0.65901 0.07211 0.40456 2.5335 -2.45406 -0 -0 -2.30744 0.12411 0 0 0 0 0 0.04815 0.7171 0 2.20469 -0.09481 0 1.0402 -0.21088 0.44583 -3.71107
PHE_216 -4.68441 0.30764 2.11788 -0.79446 0.08054 0.05447 0.63576 -1.53038 -0.03083 -0.19754 -0.40942 -0.54489 0 0 0 0 0 -0.07449 0.00672 0 1.92622 -0.30602 0 1.0402 0.40757 0.5232 -1.47224
SER_217 -4.98886 0.51687 4.07738 -0.02927 0 0.02165 1.34297 -2.08679 -0.01111 -0.09814 -0.27584 -0.11341 0 0 0 -0.29506 0 0.07382 0.0196 0.53948 0 -0.11205 1.71927 -0.77834 0.4165 0.44491 0.38357
THR_218 -2.33305 0.26864 1.87249 -0.11978 0.07408 0.06275 1.16205 -1.09025 -0 -0 -0.66692 -0.68726 0 0 -0.95221 0 0 -0.07121 0 0.14139 0 -0.69304 2.27058 -1.0874 -0.07079 0.67085 -1.24907
SER_219 -3.12667 0.4103 3.69837 -0.03059 0.02126 0.02923 2.09939 -1.63626 -0.00258 -0.03777 -2.26508 0.12988 0 0 -0.84048 0 0 0.24414 0.00117 0.45193 0 0.08883 0.60186 -0.77834 0.29836 0.69728 0.05422
GLY_220 -3.56267 0.40549 3.5247 -0.00014 0 0 1.96656 -1.8892 -0 -0 -2.2812 -0.25497 0 0 0 0 0 -0.16849 0 0 0 -1.33258 0 0.83697 0.37887 0.46998 -1.9067
LEU_221 -10.0479 1.19922 3.69813 -0.56457 0.3217 0.15086 2.06367 -2.99397 -0 -0 -1.9492 0.00574 0 0 -0.45332 0 0 -0.04033 0.04183 2.886 0 -0.13166 0 0.18072 -0.21256 0.46014 -5.38553
VAL_222 -5.88692 0.77821 4.07745 -0.29125 0.14095 0.05974 2.4324 -2.43212 -0 -0 -1.11658 -0.15695 0 0 0 0 0 0.03546 0.00633 0.08018 0 -0.41419 0 1.9342 -0.16426 0.61327 -0.30408
GLN_223 -7.33074 0.66246 6.93215 -0.36663 0.05325 0.25354 3.34324 -3.36043 -0.03259 -0.27919 -3.55338 -0.71973 0 0 -1.79269 0 0 0.00211 0.37101 0 3.81404 -0.24121 0 -0.18838 -0.15458 0.58345 -2.00433
PHE_224 -10.0489 1.75067 4.03293 -0.95241 0.0891 0.3942 2.49928 -2.86765 -0 -0 -1.7067 0.0556 0 0 0 0 0 0.01311 0.19615 0 1.882 -0.32508 0 1.0402 -0.22356 0.69018 -3.48087
LEU_225 -10.496 1.53417 5.58987 -0.72551 0.23499 0.29053 2.80305 -3.73744 -0 -0 -2.01548 0.14072 0 0 0 0 0 0.22151 0.00633 1.03677 0 -0.25207 0 0.18072 -0.17669 1.08878 -4.2758
ASP_226 -5.68548 0.42706 8.4088 -0.10516 0.00991 0.3215 3.57722 -3.71412 -0.00833 -0.1338 -4.07338 -0.4026 0 0 0 -0.71644 0 0.01503 0.20007 0 1.80332 0.15015 0 -2.3716 -0.22402 1.08753 -1.43435
GLU_227 -6.11445 0.81046 7.83066 -0.44024 0.0497 0.85578 3.43265 -3.3956 -0.01205 -0.11884 -3.91335 -0.53877 0 0 0 -1.22074 0 0.02957 0.0046 0 3.63648 -0.27607 0 -2.7348 -0.38058 0.7638 -1.73178
ILE_228 -7.21208 0.84233 3.06771 -0.47847 0.5783 0.09446 1.91169 -2.36024 -0.00379 -0.02543 -0.76014 -0.08719 0 0 0 0 0 0.01282 0.00631 0.65522 0 -0.33765 0 0.73287 -0.32614 1.12929 -2.56011
ASN_229 -7.67957 0.76922 6.41389 -0.20873 0.13209 0.3536 3.73701 -3.52565 -0.01702 -0.11453 -3.00387 -0.30865 0 0 0 -1.61793 0 -0.07425 0.01202 0 2.19189 -0.58261 0 -0.93687 -0.34731 1.32433 -3.48293
ASN_230 -3.91803 0.3661 5.00732 -0.16918 0.02064 0.27447 1.90735 -2.3879 -0 -0 -1.40115 -0.39646 0 0 0 -0.40996 0 -0.07649 0.10486 0 1.55458 0.05354 0 -0.93687 -0.37465 0.85139 0.06955
THR_231 -1.53632 0.29604 1.77384 -0.12698 0.08868 0.07846 0.39653 -0.91287 -0.00379 -0.02543 -0.21584 -1.15361 0 0 0 0 0 -0.05809 0.01699 0.01974 0 -0.37003 2.27517 -1.0874 -0.22545 0.58825 -0.18211
VAL_232 -5.32693 0.49449 2.04877 -0.35313 0.30228 0.0839 1.21118 -1.86507 -0.00364 -0.06859 -0.21727 -0.11292 0 0 0 0 0 0.03572 0.27794 0.74396 0 -0.55436 0 1.9342 -0.29408 0.58133 -1.08221
GLU_233 -3.5374 0.28444 3.03067 -0.36743 0.06794 0.6608 1.06831 -1.54873 -0 -0 -2.20897 -0.78354 0 0 0 0 0 -0.05501 0.03 0 3.70111 0.10195 0 -2.7348 -0.13961 0.48977 -1.94048
THR_234 -4.87705 0.37637 2.80165 -0.111 0.06083 0.06388 0.97186 -1.7474 -0.00779 -0.09248 -0.7363 -0.62456 0 0 -0.5531 0 0 0.02046 0.10698 0.04246 0 -0.43145 2.28408 -1.0874 -0.27966 0.41432 -3.40531
LEU_235 -6.01448 0.78204 2.47588 -0.62698 0.19643 0.18537 0.89175 -1.68274 -0 -0 -0.19115 0.25209 0 0 0 0 0 0.00108 0.07093 0.57704 0 -0.16947 0 0.18072 0.16387 0.3746 -2.53303
GLY_236 -2.35434 0.0555 2.73085 -0.00072 0 0 1.23914 -1.2842 -0.00295 -0.01634 -1.76986 -0.23196 0 0 -0.70747 0 0 -0.10313 0 0 0 -0.49718 0 0.83697 0.80239 0.30315 -1.00015
GLN_237 -3.31043 0.05009 4.27607 -0.2772 0.01983 0.2081 1.57874 -1.76169 -0.02386 -0.17716 -3.24485 -0.02455 0 0 -0.5419 -0.96088 0 -0.0084 0.01536 0 3.64404 0.0369 0 -0.18838 0.26889 0.23885 -0.18242
LYS_238 -5.45541 0.3656 4.6234 -0.50364 0.10509 0.42042 1.43288 -1.88697 -0.00537 -0.0157 -3.43725 0.49463 0 0 0 -0.71644 0 -0.01509 0.14675 2.39076 0 -0.0555 0 -1.5107 -0.29055 0.28946 -3.62363
THR_239 -6.12018 0.42644 3.09302 -0.17846 0.08087 0.06638 2.7409 -2.09169 -0.03574 -0.21203 -1.83743 -0.27699 0 0 0 0 0 -0.0177 0.00097 0.09729 0 0.05822 2.32082 -1.0874 -0.1066 0.25955 -2.81977
LEU_240 -3.76337 0.35647 0.7974 -0.59577 0.15048 0.16677 0.30288 -1.00903 -0.00537 -0.0157 -0.48805 0.20308 0 0 0 0 0 -0.05964 0.18246 0.67544 0 -0.31347 0 0.18072 0.10369 0.30032 -2.83071
ILE_241 -8.81145 1.53178 2.43487 -0.50558 0.37583 0.11318 2.46129 -2.40446 -0.01306 -0.04284 -2.37441 -0.14023 0 0 0 0 0 -0.03552 0.2644 0.34487 0 -0.7712 0 0.73287 -0.18343 0.9971 -6.026
LYS_242 -3.1029 0.24597 3.41939 -0.41329 0.03667 0.21425 1.09984 -1.4965 -0.00011 -0.00162 -2.47484 0.38077 0 0 0 0 0 -0.00923 0.54378 2.36986 0 -0.10427 0 -1.5107 0.02378 1.00953 0.23036
GLY_243 -2.81858 0.17483 2.57432 -0.00139 0 0 1.71043 -1.39488 -0 -0 -2.0359 -0.34576 0 0 0 0 0 -0.03181 0 0 0 -1.34067 0 0.83697 0.47931 0.30435 -1.88877
GLU_244 -3.25561 0.15095 2.12831 -0.28076 0.05234 0.34762 0.40283 -1.0782 -0 -0 -0.64846 -0.24902 0 0 0 0 0 -0.02248 0.01537 0 3.02952 -0.18028 0 -2.7348 0.39961 0.15684 -1.76623
LYS_245 -5.63622 0.6876 6.57354 -0.37631 0.0499 0.17275 3.08762 -2.82016 -0 -0 -4.98046 0.32549 0 0 0 -0.61365 0 0.00287 0.10832 2.55332 0 -0.10952 0 -1.5107 0.45079 0.44117 -1.59368
ASP_246 -2.73616 0.3215 3.54356 -0.13013 0.03833 0.41456 1.31007 -1.47844 -0.00039 -0.00724 -2.80477 -1.03265 0 0 0 -0.61365 0 -0.06685 0.06156 0 2.45729 -0.57564 0 -2.3716 0.06622 0.49207 -3.11237
GLY_247 -2.04209 0.17719 1.98889 -6e-05 0 0 0.27756 -1.00749 -0.01185 -0.03799 -0.32907 -0.3754 0 0 0 0 0 -0.15671 0 0 0 -1.49512 0 0.83697 -0.71367 0.24808 -2.64075
ILE_248 -8.94387 1.18469 2.86263 -0.54189 0.27833 0.14723 2.90813 -2.55768 -0.00296 -0.00834 -2.29882 0.07823 0 0 0 0 0 0.02172 0.62949 2.9808 0 -0.74481 0 0.73287 -0.7578 0.38219 -3.64987
GLU_249 -5.48611 0.62642 5.97516 -0.33505 0.1064 0.43328 3.06745 -2.74008 -0.03317 -0.11781 -5.07292 -0.37365 0 0 0 -0.48262 0 0.07519 0.03479 0 2.88669 0.26042 0 -2.7348 -0.2063 0.58007 -3.53661
VAL_250 -7.20347 1.0836 1.23094 -0.28212 0.27759 0.06269 2.20402 -2.05175 -0.00296 -0.00834 -2.45895 -0.28825 0 0 0 0 0 0.31671 0.00531 0.2677 0 -0.7885 0 1.9342 -0.15476 0.63494 -5.22139
GLU_251 -6.37523 0.44061 6.18088 -0.26776 0.02536 0.31151 3.34658 -2.86512 -0.02401 -0.11921 -5.88424 -0.3287 0 0 -0.45332 0 0 -0.0757 0.02863 0 3.437 0.34695 0 -2.7348 0.05079 0.63909 -4.32069
VAL_252 -7.62458 1.09126 1.77327 -0.27342 0.18981 0.05763 2.58253 -2.1822 -0 -0 -2.69652 -0.26219 0 0 0 0 0 -0.04238 0.11129 0.27496 0 -0.75815 0 1.9342 0.07123 0.57001 -5.18323
VAL_253 -8.18921 1.34616 1.86543 -0.26943 0.20419 0.05458 2.53504 -2.37537 -0 -0 -2.6116 -0.28304 0 0 0 0 0 -0.05845 0.17979 0.30278 0 -0.71385 0 1.9342 -0.37147 0.52674 -5.92352
PHE_254 -10.0494 1.777 0.7354 -1.11938 0.22025 0.63279 2.24753 -2.08751 -0.01739 -0.11849 -2.79004 -0.18729 0 0 0 0 0 0.14611 0.00236 0 1.57629 -0.50633 0 1.0402 -0.32448 0.80628 -8.01608
GLN_255 -7.94344 0.62944 6.69038 -0.32576 0.0402 0.18396 2.90077 -3.18486 -0.03013 -0.27409 -3.79767 -0.17355 0 0 -0.70747 -0.76185 0 0.0345 0.00684 0 3.02437 -0.13011 0 -0.18838 0.00696 0.81908 -3.18081
PHE_256 -8.07656 1.04499 1.40522 -0.56907 0.0542 0.26974 1.84239 -1.76583 -0.00295 -0.01634 -3.30272 0.14625 0 0 0 0 0 -0.01413 0.00333 0 2.18146 -0.23818 0 1.0402 0.01918 0.49876 -5.48007
ASN_257 -8.33007 1.09515 6.68214 -0.33866 0.05514 0.5925 3.23383 -3.54752 -0.01994 -0.15646 -2.46673 -0.62241 0 0 -1.05708 0 0 0.13646 0.00738 0 2.09627 -0.1277 0 -0.93687 0.11529 0.47272 -3.11657
GLN_258 -4.7107 0.16311 5.25951 -0.29618 0.0619 0.27753 2.15007 -2.3366 -0 -0 -3.00448 -0.58412 0 0 -0.5531 0 0 -0.04925 0.0105 0 2.91063 -0.15584 0 -0.18838 0.09889 0.59248 -0.35404
SER_259 -4.11625 0.23258 5.17252 -0.01857 0 0.03186 2.68733 -2.36607 -0.01053 -0.0484 -3.16218 -1.01308 0 0 -2.22958 0 0 -0.01084 0.09576 1.6975 0 -0.15822 0.6684 -0.77834 0.20376 0.50679 -2.61558
ASP_260 -4.18034 0.12318 4.62487 -0.22754 0.03829 0.79412 1.48051 -2.01811 -0 -0 -1.78644 -2.12042 0 0 0 -0.53714 0 -0.0324 0.09833 0 2.0807 -0.36122 0 -2.3716 0.48277 0.26395 -3.64851
GLN_261 -3.58404 0.06937 5.22763 -0.64227 0.10313 0.68039 2.44089 -2.29913 -0 -0 -2.31717 -0.52491 0 0 -0.59851 -0.53714 0 -0.01655 0.02784 0 2.03654 -0.07782 0 -0.18838 0.09693 0.21705 0.11388
GLU_262 -4.03573 0.26479 4.04007 -0.321 0.06813 0.42669 0.95535 -1.51802 -0 -0 -1.36439 -0.34164 0 0 0 0 0 -0.03145 0.03149 0 2.96988 0.35063 0 -2.7348 0.13193 0.23478 -0.87331
THR_263 -4.35417 0.47994 3.33569 -0.18992 0.18027 0.08299 2.18724 -1.89686 -0.01439 -0.05654 -2.17869 -0.47935 0 0 0 0 0 -0.02083 0.0012 0.28847 0 0.33529 2.32468 -1.0874 0.75706 0.33722 0.03188
ILE_264 -6.43326 0.70454 1.26299 -0.46509 0.32026 0.09374 0.66441 -1.65026 -0 -0 -0.1496 -0.02264 0 0 0 0 0 -0.00751 0.04456 0.32153 0 -0.68441 0 0.73287 0.43109 0.51876 -4.318
LEU_265 -6.65771 0.64156 2.97401 -0.62422 0.417 0.12294 2.27369 -2.0317 -0.01439 -0.05654 -2.41439 0.28022 0 0 0 0 0 0.01303 0.13115 1.68105 0 -0.35496 0 0.18072 -0.31743 0.68692 -3.06905
SER_266 -4.89737 0.29355 4.52432 -0.03044 0.00025 0.0548 1.99999 -2.13408 -0.03784 -0.18862 -0.96881 -0.9027 0 0 0 0 0 0.01267 0.0124 0.11473 0 -0.20701 0.63913 -0.77834 0.09103 0.44718 -1.95517
PHE_267 -9.74541 1.14852 3.50128 -0.61762 0.09559 0.34824 2.50048 -2.75918 -0.00132 -0.00364 -2.9629 0.11398 0 0 0 0 0 -0.01879 0.03834 0 2.12619 -0.04431 0 1.0402 0.21382 0.39115 -4.63536
ALA_268 -5.45972 0.93439 2.93181 -0.02901 0.00614 0 2.3337 -2.27852 -0.02271 -0.15697 -2.41991 -0.44136 0 0 0 0 0 -0.05159 0 0 0 0.4524 0 1.8394 0.57669 0.58669 -1.19859
ASN_269 -7.44577 0.49986 5.89811 -0.18704 0.04961 0.33881 3.75834 -3.22183 -0.01855 -0.16726 -3.43839 -0.96801 0 0 -3.44205 0 0 -0.07079 0.00044 0 2.7628 -1.04186 0 -0.93687 0.12702 0.60582 -6.89761
SER_270 -4.16608 0.39851 2.70543 -0.04409 0.00014 0.07364 0.84684 -1.58616 -0.00491 -0.08037 -0.97101 -0.57683 0 0 -0.74378 0 0 -0.00013 0.03954 1.14329 0 0.6787 1.93959 -0.77834 0.25482 0.54188 -0.32933
ILE_271 -9.01962 1.73533 3.73442 -0.52826 0.47576 0.12886 3.19309 -2.87718 -0.00948 -0.13554 -2.28757 0.22562 0 0 0 0 0 -0.08683 0.29381 0.35267 0 -0.46158 0 0.73287 0.46402 0.64163 -3.42798
LYS_272 -5.00623 0.40712 4.15874 -0.40588 0.0453 0.22373 2.14949 -1.98769 -0 -0 -3.04419 -0.03538 0 0 0 -0.91333 0 -0.0888 0.25005 1.74248 0 0.25866 0 -1.5107 -0.1757 0.59786 -3.33447
THR_273 -5.68865 0.19564 4.45515 -0.1679 0.03877 0.12628 1.93473 -2.52789 -0.01051 -0.14212 -1.49258 -1.97974 0 0 0 0 0 0.06986 0.01467 0.52947 0 0.76124 2.40127 -1.0874 1.09704 0.51528 -0.9574
PHE_274 -3.51476 0.32021 3.78063 -0.93207 0.06824 0.36766 1.32933 -1.71426 -0 -0 -0.6734 0.05039 0 0 0 0 0 -0.03399 0.07086 0 1.83212 -0.33279 0 1.0402 1.12471 0.47449 3.25755
GLU_275 -4.57131 0.31011 5.34314 -0.4292 0.07628 0.87245 0.86213 -2.11753 -0 -0 -3.30639 -0.46746 0 0 0 0 0 -0.0715 0.01614 0 2.88015 -0.00182 0 -2.7348 -0.06238 0.29305 -3.10895
GLY_276 -3.28632 0.43069 4.13672 -0.00036 0 0 1.98721 -1.91029 -0 -0 -2.58018 -0.24053 0 0 0 0 0 -0.05985 0 0 0 -1.53289 0 0.83697 0.06094 0.30392 -1.85397
GLY_277 -3.45594 0.26506 3.95637 -0.00111 0 0 1.65285 -1.93911 -0.02582 -0.18124 -1.89412 -0.32685 0 0 0 0 0 -0.14382 0 0 0 -1.54346 0 0.83697 0.63712 0.35204 -1.81105
SER_278 -6.60196 0.61091 6.49952 -0.02509 0.00021 0.02507 3.02774 -3.09685 -0.02624 -0.16944 -2.80392 -0.47973 0 0 0 0 0 -0.07426 0.04518 0.63375 0 0.2362 0.75536 -0.77834 0.33251 0.5394 -1.34998
HIS_D_279 -9.21858 1.22398 4.96468 -0.44565 0.13686 0.45548 2.11928 -3.30197 -0.00101 -0.00509 -1.13811 -0.48161 0 0 0 0 0 0.18815 0.00517 0 3.20481 -0.10751 0 -0.45461 -0.06676 0.50777 -2.41471
GLU_280 -6.59886 0.56267 6.6195 -0.22459 0.03579 0.32115 2.26095 -3.13865 -0.06322 -0.42961 -2.71595 -0.63483 0 0 0 0 0 -0.04317 0.00176 0 3.0427 -0.21232 0 -2.7348 -0.21305 0.48186 -3.68267
ASN_281 -6.17512 0.3251 6.39067 -0.17658 0.02834 0.26015 2.3523 -3.05696 -0 -0 -2.11104 -0.31565 0 0 0 0 0 0.08495 0.01718 0 1.40896 0.38431 0 -0.93687 -0.18034 0.39114 -1.30945
GLY_282 -5.66722 0.34024 5.19058 -5e-05 0 0 2.53546 -2.82363 -0 -0 -2.69774 -0.4287 0 0 0 0 0 -0.04296 0 0 0 0.26321 0 0.83697 0.56123 0.20551 -1.72709
PHE_283 -11.2396 1.40799 3.23908 -0.72638 0.01835 0.17688 3.48413 -3.26107 -0.00746 -0.05836 -2.44326 -0.13171 0 0 0 0 0 -0.00739 0.02865 0 1.91358 -0.45244 0 1.0402 0.5588 0.55489 -5.90512
CYS_284 -7.02705 1.02507 5.5244 -0.04451 0 0.01438 2.67551 -2.90033 -0 -0 -3.30435 0.0752 0 0 0 0 0 -0.01739 0.02074 0.45399 0 0.24003 0 3.6196 0.41252 0.7799 1.54771
LEU_285 -5.80739 0.39894 5.44173 -0.65745 0.17335 0.22354 2.32008 -2.74629 -4e-05 -0.00033 -2.00943 0.08241 0 0 0 0 0 -0.02263 0.01222 0.83797 0 -0.22421 0 0.18072 0.33982 0.52954 -0.92744
ALA_286 -7.22696 1.00689 3.9307 -0.02251 0 0 2.9801 -3.13033 -0 -0 -2.5288 -0.33035 0 0 0 0 0 -0.04512 0 0 0 -0.21763 0 1.8394 -0.22327 0.45043 -3.51746
ILE_287 -9.27224 0.83824 2.82071 -0.65658 0.45441 0.14531 2.42875 -2.6834 -0 -0 -2.36198 0.26725 0 0 0 0 0 -0.03396 0.00737 0.57147 0 -0.4186 0 0.73287 -0.20123 0.54572 -6.8159
SER_288 -4.96766 0.31223 5.30567 -0.0274 0 0.06398 2.20904 -2.65137 -0.02736 -0.26377 -1.98928 -0.61333 0 0 0 0 0 -0.00716 0.00109 0.61018 0 0.35205 0.60085 -0.77834 0.14681 0.405 -1.31878
ASP_289 -5.07019 0.08608 6.61107 -0.10575 0.0072 0.31996 2.85077 -2.95032 -0.00847 -0.13027 -3.72868 -0.33191 0 0 0 -0.6179 0 -0.02398 0.0284 0 1.71321 0.22409 0 -2.3716 0.04174 0.24256 -3.21399
VAL_290 -8.87761 1.43767 3.89366 -0.32993 0.3841 0.07482 3.04183 -3.05942 -4e-05 -0.00033 -2.51717 -0.07595 0 0 0 0 0 -0.0692 0.09828 0.04115 0 -0.34133 0 1.9342 -0.13751 0.43513 -4.06766
ILE_291 -9.20418 1.20643 2.9709 -0.53404 0.49467 0.10827 2.62487 -2.63398 -0 -0 -2.76903 -0.03383 0 0 0 0 0 -0.04512 0.02299 0.55978 0 -0.45411 0 0.73287 -0.00683 0.90524 -6.0551
ASN_292 -6.57958 0.23662 6.62875 -0.18274 0.0304 0.26892 3.56537 -3.27811 -0.01143 -0.07514 -4.15304 -0.35881 0 0 -2.1601 0 0 0.06563 0.26979 0 2.32943 0.28589 0 -0.93687 -0.00045 0.8898 -3.16567
SER_293 -4.24839 0.16799 4.9079 -0.02736 0 0.06354 2.39518 -2.33974 -0 -0 -2.3864 -0.6053 0 0 0 0 0 0.01632 1e-05 0.62858 0 0.34671 0.60013 -0.77834 0.15852 0.33101 -0.76963
TYR_294 -12.0749 1.31166 4.39593 -0.88401 0.05969 0.3375 3.59831 -3.53564 -0.0083 -0.08816 -3.09092 -0.28637 0 0 0 -0.82654 0 0.00037 0.11583 0 1.92007 -0.30247 0.01197 1.2797 0.16657 0.16561 -7.73412
CYS_295 -8.76256 0.80569 5.43475 -0.05126 0 0.01778 3.03562 -2.90952 -0 -0 -4.03972 0.04567 0 0 0 0 0 0.02055 0.04694 0.28321 0 0.26195 0 3.6196 0.13806 0.34124 -1.71201
ARG_296 -7.84854 0.57996 9.47474 -0.62793 0.2288 0.33268 3.54422 -4.29267 -0.02448 -0.20288 -4.57452 0.45736 0 0 -0.35537 -0.82213 0 0.00127 0.07578 2.62796 0 -0.03222 0 -1.2888 0.09892 0.64478 -2.00308
LYS_297 -5.79519 0.58799 6.16179 -0.40312 0.05863 0.20648 2.82475 -2.69625 -0.02495 -0.13796 -4.14256 -0.09019 0 0 -0.41961 0 0 0.01019 0.27526 1.94735 0 0.01851 0 -1.5107 -0.15081 0.67109 -2.60933
TYR_298 -10.3624 1.35998 4.46964 -0.63989 0.24286 0.32902 2.87838 -3.0382 -0.05749 -0.48263 -2.06381 -0.30896 0 0 -0.75443 -0.6749 0 -0.07865 0.2526 0 3.17009 -0.08593 0.51912 1.2797 -0.30492 0.74628 -3.60449
ASN_299 -5.68214 0.39782 6.22946 -0.40633 0.13509 0.84869 2.24168 -2.93398 -0 -0 -2.54319 -0.81665 0 0 -0.59456 0 0 -0.05806 0.04237 0 1.81999 -1.03379 0 -0.93687 -0.69229 0.58936 -3.39341
LEU_300 -6.44261 0.6407 3.22131 -0.47988 0.28184 0.10678 1.04951 -1.95194 -0.00247 -0.00829 -0.51682 0.09535 0 0 0 0 0 0.33548 0.1043 0.29354 0 -0.29121 0 0.18072 -0.49164 0.65431 -3.22103
LEU_301 -8.38948 0.98454 4.0767 -0.58654 0.28892 0.14197 1.48858 -2.68408 -0 -0 0.0141 0.28456 0 0 0 0 0 0.11988 0.00454 0.69016 0 -0.30855 0 0.18072 0.01743 0.82884 -2.84772
LYS_302 -6.42173 0.43804 6.99796 -0.5369 0.17456 0.44772 2.69409 -3.04603 -0.00959 -0.03887 -3.90945 0.16521 0 0 -0.59456 0 0 0.43778 0.13652 3.65949 0 -0.06783 0 -1.5107 -0.09072 0.63428 -0.44074
GLU_303 -4.28263 0.26798 4.37802 -0.46054 0.05925 0.89203 1.24275 -1.71759 -0 -0 -0.98814 -0.4433 0 0 0 0 0 -0.05357 0.01886 0 3.54056 -0.34833 0 -2.7348 -0.45298 0.53643 -0.54599
LYS_304 -2.80096 0.12095 2.64517 -0.51811 0.15857 0.32813 0.30614 -0.92019 -0.02717 -0.16199 0.68286 -0.02653 0 0 0 0 0 -0.05685 0.19808 1.85462 0 -0.07578 0 -1.5107 -0.63331 0.33735 -0.09975
ASP_305 -4.23681 0.33548 7.0868 -0.10472 0.01021 0.30453 3.23498 -2.91079 -0.04271 -0.20309 -6.48604 -1.09289 0 0 -1.17271 -0.78955 0 -0.01425 0.13674 0 2.29366 -0.21124 0 -2.3716 -0.22819 0.47294 -5.98926
LYS_306 -3.76444 0.35418 5.53943 -0.28898 0.03665 0.13199 2.44482 -2.3214 -0.00807 -0.02162 -3.2764 0.08793 0 0 -0.81734 -0.70383 0 -0.01416 0.03666 1.86661 0 -0.06934 0 -1.5107 -0.00771 0.48393 -1.82179
ASN_307 -4.15708 0.20034 3.37683 -0.16089 0.02846 0.21572 1.39545 -1.75325 -0 -0 -1.74176 -0.28599 0 0 -0.46068 -0.82213 0 0.10099 0.07029 0 1.81442 0.07194 0 -0.93687 -0.06807 0.24429 -2.86799
PHE_308 -10.0884 1.4425 2.11023 -0.61225 0.0735 0.2831 2.16119 -2.1888 -0 -0 -1.69072 0.28751 0 0 -2.1601 0 0 0.00337 0.01688 0 2.33442 -0.13889 0 1.0402 -0.23597 0.19998 -7.1623
GLN_309 -5.3459 0.30515 6.55031 -0.65382 0.13043 0.75582 2.83881 -2.83559 -0.00332 -0.01465 -3.4811 -0.622 0 0 -1.05299 0 0 0.02864 0.24484 0 2.03843 -0.06275 0 -0.18838 -0.30606 0.37149 -1.30265
LEU_310 -7.18614 1.064 3.6379 -0.7081 0.29032 0.28155 2.03968 -2.35114 -0 -0 -1.10974 0.11401 0 0 0 0 0 -0.06373 0.03922 1.20161 0 -0.28638 0 0.18072 -0.27074 0.52648 -2.60049
SER_311 -2.82361 0.16126 3.34637 -0.02987 0.00061 0.0489 1.13037 -1.51027 -0 -0 -0.50518 -0.94863 0 0 -0.88216 0 0 -0.03651 0.00426 0.15047 0 -0.34877 0.60524 -0.77834 -0.44581 0.40576 -2.45593
GLU_312 -9.00237 0.68694 9.32198 -0.21298 0.10069 0.37298 3.60597 -4.00308 -0.02007 -0.12769 -3.35576 -0.60693 0 0 -0.59231 0 0 0.10504 0.52221 0 3.06248 -0.07309 0 -2.7348 -0.12612 0.56161 -2.51529
ILE_313 -8.86783 1.4073 2.38693 -0.51303 0.42695 0.10628 2.09801 -2.43411 -0 -0 -0.05597 0.03335 0 0 0 0 0 -0.00588 0.01286 0.67034 0 -0.33006 0 0.73287 0.09985 0.77134 -3.46079
ARG_314 -11.2588 1.2421 8.88186 -0.80676 0.29929 0.46144 3.5177 -4.18319 -0.0289 -0.18979 -2.90728 0.23289 0 0 0 0 0 -0.05894 1.33344 2.56283 0 -0.02741 0 -1.2888 -0.14883 1.16024 -1.20693
GLN_315 -6.34192 0.55177 5.95348 -0.27697 0.04721 0.24182 2.50418 -2.98343 -0.03502 -0.31207 -2.38599 -0.49857 0 0 -0.88216 0 0 -0.07542 0.11325 0 3.76743 0.18221 0 -0.18838 0.08301 1.323 0.78744
GLY_316 -4.87245 0.28127 5.15439 -6e-05 0 0 2.55865 -2.70897 -0.00812 -0.02457 -2.62921 -0.37229 0 0 0 0 0 -0.13716 0 0 0 -1.49933 0 0.83697 -0.1549 0.79903 -2.77677
LEU_317 -8.77233 0.74291 3.7394 -0.6247 0.37559 0.24737 2.31038 -2.76182 -0.01155 -0.05493 -2.0926 -0.02652 0 0 0 0 0 0.24635 0.17196 1.34699 0 -0.31736 0 0.18072 -0.39575 0.6978 -4.99809
ASN_318 -7.46263 0.78215 5.82218 -0.16182 0.01728 0.23867 3.58911 -3.22006 -0.00812 -0.02457 -3.03127 -0.3583 0 0 0 -0.85608 0 0.02942 1e-05 0 2.24798 0.57378 0 -0.93687 0.15681 0.6284 -1.97394
ALA_319 -5.97093 0.7022 2.15619 -0.0215 0 0 2.62133 -2.15165 -0 -0 -3.109 -0.35962 0 0 0 0 0 0.28732 0 0 0 -0.56384 0 1.8394 0.16555 0.59936 -3.80519
ILE_320 -9.10314 1.09229 1.87011 -0.54781 0.2561 0.13087 2.52013 -2.11352 -0.00358 -0.01412 -2.36785 -0.19781 0 0 0 0 0 -0.07664 0.11264 1.61322 0 -0.48576 0 0.73287 -0.13024 0.88549 -5.82674
ILE_321 -8.46202 0.98105 2.05264 -0.4865 0.40813 0.11041 2.62028 -2.31569 -0 -0 -2.89271 -0.01108 0 0 0 0 0 0.01818 0.10175 0.37058 0 -0.78288 0 0.73287 -0.33326 0.76549 -7.12276
LYS_322 -7.17552 0.68801 6.37441 -0.64059 0.2061 0.38352 3.31544 -2.93894 -0.02482 -0.14147 -5.07907 0.03933 0 0 0 0 0 -0.0757 0.52333 2.85177 0 0.29023 0 -1.5107 -0.09528 0.56986 -2.44011
VAL_323 -8.02887 1.58823 2.43327 -0.2713 0.23863 0.05421 2.22126 -2.52751 -0 -0 -2.60338 -0.24591 0 0 0 0 0 0.01356 0.05652 0.32851 0 -0.74156 0 1.9342 -0.04054 0.62271 -4.96796
ASN_324 -5.58727 0.50077 3.87246 -0.17169 0.01338 0.26501 2.54286 -2.18898 -0.01516 -0.11434 -2.84258 -0.47396 0 0 0 -0.48262 0 -0.01547 0.01252 0 2.77502 -0.36096 0 -0.93687 -0.24649 0.5286 -2.92578
LEU_325 -8.72292 1.9107 1.75212 -0.50564 0.44774 0.10288 1.93081 -2.05758 -0.01317 -0.11873 -1.06467 0.20045 0 0 -2.18102 0 0 0.02326 0.00636 0.55854 0 -0.33635 0 0.18072 -0.18813 1.35185 -6.72279
PRO_326 -4.69467 0.99296 3.02325 -0.0819 0 0.05004 1.27602 -1.20117 -0.01982 -0.12655 -0.71596 0.49999 0 0 0 0 0 -0.19743 0.05859 0.42235 0 -0.66621 0 -2.4119 -0.0618 2.1411 -1.7131
GLU_327 -6.49193 1.09465 6.66008 -0.19888 0.03887 0.2706 2.66163 -3.1342 -0.03733 -0.25569 -0.19051 -0.72783 0 0 0 0 0 0.1597 0.18814 0 2.5663 0.12566 0 -2.7348 1.44618 1.77753 3.21816
LYS_328 -2.59883 0.30779 3.81324 -0.30918 0.0432 0.15699 1.69739 -1.48738 -0 -0 -3.61461 0.00999 0 0 0 0 0 -0.15069 0.12748 1.78285 0 -0.02948 0 -1.5107 1.22588 0.97696 0.4409
ASN_329 -3.632 0.32611 3.58937 -0.40277 0.12731 0.80951 1.51388 -1.63484 -0.00039 -0.00724 -1.21574 -1.43027 0 0 -0.67735 0 0 -0.02766 0.02717 0 2.23639 -0.7034 0 -0.93687 -0.14596 0.55959 -1.62515
ILE_330 -7.30116 1.637 0.76457 -0.51225 0.60823 0.12123 1.18461 -1.62238 -0.01506 -0.11839 -0.46614 0.04347 0 0 0 0 0 -0.05064 0.40139 0.32172 0 -0.59521 0 0.73287 -0.16811 0.77637 -4.25788
ALA_331 -4.842 0.32054 2.45734 -0.02993 0.0094 0 2.28431 -2.04409 -0 -0 -2.35053 -0.39982 0 0 -0.39767 0 0 0.11696 0 0 0 0.44665 0 1.8394 0.27066 0.63018 -1.68859
PHE_332 -9.92309 1.35043 1.31913 -0.53691 0.02163 0.21828 1.39925 -2.14714 -0 -0 0.08901 0.18465 0 0 0 0 0 0.01307 0.07487 0 2.14658 -0.39888 0 1.0402 0.34399 0.51575 -4.28918
GLU_333 -5.4315 0.6956 5.52599 -0.69638 0.24602 1.33836 2.2461 -2.50399 -0.02874 -0.14501 -3.17844 -0.58903 0 0 0 -0.67333 0 -0.08959 0.0214 0 3.62371 -0.28319 0 -2.7348 -0.36921 0.47434 -2.55171
GLY_334 -3.25118 0.28276 3.45384 -0.00177 0 0 1.34747 -1.73915 -0 -0 -0.40992 -0.3686 0 0 0 0 0 -0.09014 0 0 0 -1.35873 0 0.83697 0.00613 0.24186 -1.05043
GLN_335 -6.99725 0.49776 5.93525 -0.91875 0.16816 1.05601 2.3609 -2.70476 -0.07094 -0.41947 -1.37251 -0.97906 0 0 0 -0.7218 0 -0.08427 0.22577 0 2.95912 -0.24113 0 -0.18838 0.07057 0.31865 -1.10615
THR_336 -5.01725 0.29616 4.28657 -0.12146 0.05745 0.06552 1.07631 -2.30255 -0.00703 -0.04689 -1.50238 -1.27523 0 0 0 -0.64242 0 0.14521 0.01733 0.08662 0 -0.10859 2.27491 -1.0874 -0.4404 0.56646 -3.67907
LYS_337 -8.27149 1.12655 7.1377 -0.49311 0.15164 0.46265 3.29147 -3.14947 -0.03196 -0.12381 -1.62086 -0.06407 0 0 0 0 0 -0.07332 0.58251 1.70988 0 -0.15329 0 -1.5107 -0.38863 0.91946 -0.49885
SER_338 -3.88326 0.11301 4.59531 -0.03024 0.00073 0.04912 1.70306 -1.97102 -0.01875 -0.18965 -1.63723 -1.00467 0 0 0 0 0 -0.04941 0.00942 0.16849 0 -0.23623 0.61971 -0.77834 -0.49734 0.73493 -2.30235
LYS_339 -7.33302 0.73239 6.41935 -0.47042 0.19869 0.21275 2.24588 -2.77992 -0.01167 -0.04419 -3.58245 0.10655 0 0 0 0 0 -0.02657 0.13895 2.79409 0 -0.11905 0 -1.5107 -0.14519 0.36477 -2.80978
LEU_340 -8.88006 1.00302 2.10144 -0.59295 0.15427 0.14828 2.41876 -2.48033 -0 -0 -2.39594 0.27277 0 0 0 0 0 -0.01789 0.10822 0.72509 0 -0.29365 0 0.18072 0.18712 0.55544 -6.80568
PHE_341 -7.98874 0.93632 3.74164 -0.72687 0.13644 0.44169 2.02396 -2.48653 -0.01931 -0.1402 -1.84475 0.16485 0 0 0 0 0 0.03491 0.10859 0 1.96157 -0.16316 0 1.0402 -0.15919 1.46603 -1.47255
SER_342 -5.57118 0.70437 5.72303 -0.02923 0.00046 0.02381 3.6345 -2.82816 -0 -0 -3.86337 -0.10029 0 0 -1.07501 0 0 -0.07375 0.00091 0.60917 0 0.39723 0.88183 -0.77834 -0.02085 1.28452 -1.08034
LYS_343 -4.34436 0.22396 5.14541 -0.43658 0.07536 0.26799 2.04501 -2.22122 -0 -0 -1.09742 -0.23857 0 0 0 0 0 -0.05815 0.08515 2.41263 0 -0.05927 0 -1.5107 -0.16764 0.21939 0.34097
GLU_344 -4.79577 0.2454 5.74314 -0.4671 0.25701 1.45667 2.27185 -2.67998 -0.01507 -0.09624 -3.63702 -2.99357 0 0 0 -0.69886 0 -0.06787 0.04165 0 3.96813 -0.35853 0 -2.7348 -0.63962 0.2128 -4.98779
VAL_345 -8.47102 1.62347 3.48046 -0.27261 0.18677 0.04457 2.44622 -2.84165 -0.01507 -0.09624 -1.27634 0.25565 0 0 0 0 0 0.09516 0.48467 0.87804 0 -0.21893 0 1.9342 -0.36196 0.83262 -1.29198
LYS_346 -8.01588 0.73818 7.23513 -0.42168 0.09681 0.23005 2.8799 -3.35981 -0.02624 -0.16944 -1.9342 -0.10737 0 0 0 0 0 -0.01416 0.1004 1.84029 0 0.04477 0 -1.5107 0.0015 0.91918 -1.47326
ASN_347 -5.38912 0.17046 5.89083 -0.17093 0.01136 0.24711 2.44155 -2.80327 -0 -0 -2.09504 -0.32431 0 0 0 0 0 0.02277 0.00751 0 1.47066 0.57921 0 -0.93687 0.15568 0.43716 -0.28526
VAL_348 -8.3255 0.94932 4.00126 -0.321 0.27182 0.07336 2.57072 -2.9405 -0 -0 -1.76872 -0.17897 0 0 0 0 0 -0.06998 0.01103 0.07685 0 -0.34578 0 1.9342 0.11404 0.45916 -3.48868
VAL_349 -8.4178 0.4685 3.20368 -0.29852 0.14256 0.06771 2.90086 -2.96022 -0.00741 -0.04321 -2.48686 -0.15973 0 0 0 0 0 -0.05283 0.00449 0.05645 0 -0.28849 0 1.9342 -0.08104 0.47486 -5.54281
TYR_350 -10.1874 0.93631 6.61427 -1.01569 0.0827 0.3841 3.74412 -3.90957 -0.0069 -0.04593 -4.31357 -0.2924 0 0 0 -0.6179 0 0.04388 0.20054 0 1.73221 -0.49541 0.04814 1.2797 0.09422 0.55937 -5.1652
GLU_351 -5.37647 0.32686 6.37378 -0.21148 0.02426 0.27467 2.3219 -2.84348 -0.00374 -0.06814 -2.86334 -0.5798 0 0 0 0 0 -0.04641 0.19422 0 3.14092 -0.2718 0 -2.7348 -0.1171 0.53798 -1.92197
LEU_352 -8.22174 0.48629 5.01676 -0.48786 0.23072 0.11531 2.70539 -3.288 -0.01366 -0.1641 -2.8574 0.22493 0 0 0 0 0 -0.00322 0.02721 0.40202 0 -0.26667 0 0.18072 -0.37579 0.34718 -5.94193
VAL_353 -8.79093 0.99899 2.61753 -0.3127 0.18807 0.07248 2.82343 -2.87279 -0.01521 -0.07788 -2.7567 -0.23044 0 0 0 0 0 -0.05865 0.01209 0.10497 0 -0.35921 0 1.9342 -0.14419 0.38452 -6.48244
GLN_354 -7.07231 0.55661 5.65893 -0.38033 0.08516 0.20982 2.92611 -3.05413 -0.01116 -0.11136 -2.28165 -0.5317 0 0 0 0 0 -0.02522 0.09994 0 3.26938 0.10032 0 -0.18838 0.01239 0.31734 -0.42024
GLN_355 -4.91197 0.28463 5.62607 -0.26644 0.04998 0.21337 2.12395 -2.64106 -0.02057 -0.21003 -2.17222 -0.44177 0 0 0 0 0 -0.01164 0.10271 0 2.76393 0.07448 0 -0.18838 0.0268 0.27083 0.67269
HIS_D_356 -7.54806 0.59502 6.72631 -0.41706 0.00807 0.4391 3.20206 -3.48599 -0.01392 -0.16196 -3.40927 -0.13589 0 0 0 0 0 -0.0239 0.03391 0 2.5754 -0.05766 0 -0.45461 -0.03485 0.4413 -1.722
TYR_357 -12.0309 1.6293 2.77406 -0.92509 0.37347 0.45022 3.13166 -3.07707 -0 -0 -2.47181 -0.3254 0 0 0 0 0 0.07102 0 0 3.86028 0.04057 0.00748 1.2797 -0.06567 0.74143 -4.53678
PHE_358 -7.76647 0.68281 5.4738 -0.92086 0.08279 0.3781 2.38129 -3.0824 -0.01521 -0.07788 -1.93783 0.01397 0 0 0 0 0 -0.00722 0.26364 0 1.95651 -0.3164 0 1.0402 -0.09241 0.712 -1.23159
GLN_359 -6.7101 0.45414 7.29931 -0.26997 0.04471 0.20563 2.74963 -3.38327 -0.01392 -0.16196 -2.85228 -0.49273 0 0 0 0 0 0.15389 0.06036 0 2.80971 -0.11567 0 -0.18838 -0.17494 0.37354 -0.21229
PHE_360 -9.39517 0.45012 6.1075 -0.916 0.07396 0.32332 3.67516 -3.51778 -0 -0 -2.48503 -0.01356 0 0 0 0 0 0.01113 0.04498 0 1.77075 -0.48426 0 1.0402 -0.08264 0.24063 -3.15668
LEU_361 -10.2525 1.12575 2.79088 -0.48733 0.16864 0.11847 2.28481 -3.00032 -0.01494 -0.16342 -1.23758 0.22932 0 0 0 0 0 -0.02315 0.0236 0.28098 0 -0.29519 0 0.18072 -0.14512 0.40231 -8.01408
GLU_362 -5.3897 0.45941 6.7047 -0.32758 0.04691 0.36186 2.84315 -2.99518 -0.00929 -0.09309 -3.98137 -0.59645 0 0 -0.20399 0 0 -0.00229 0.03678 0 4.08439 -0.24052 0 -2.7348 -0.30333 0.48989 -1.85051
ARG_363 -4.97238 0.21911 5.305 -0.44992 0.06202 0.23329 1.43419 -2.36655 -0 -0 -1.71943 0.30447 0 0 0 0 0 -0.02755 0.13964 2.00796 0 -0.15607 0 -1.2888 -0.24057 0.29568 -1.21991
ASN_364 -5.43666 0.24636 5.98599 -0.20517 0.01851 0.33876 3.58329 -2.95249 -0 -0 -2.98311 -0.7317 0 0 0 0 0 0.07334 6e-05 0 2.13825 -0.52702 0 -0.93687 0.5001 0.30694 -0.58142
ASN_365 -5.75423 0.39464 5.84635 -0.21604 0.0084 0.30236 3.1938 -3.1075 -0 -0 -2.37933 -0.37598 0 0 -0.20399 -1.50144 0 -0.03309 0.00543 0 2.86752 0.02934 0 -0.93687 0.54739 0.36877 -0.94447
ASN_366 -2.74792 0.24279 3.39607 -0.17724 0.02687 0.26339 1.22665 -1.63938 -0 -0 -0.4278 -0.30909 0 0 0 0 0 -0.05561 0.00461 0 1.43694 0.19618 0 -0.93687 -0.07998 0.30447 0.72409
ASP_367 -6.68959 0.42374 7.95083 -0.10864 0.00044 0.32386 4.00877 -3.57971 -0 -0 -5.76066 -0.64553 0 0 -0.5419 -0.96088 0 -0.00066 0.00058 0 2.36941 -0.19504 0 -2.3716 -0.09934 0.396 -5.47992
ALA_368 -6.87134 1.11285 3.47683 -0.02329 0 0 2.9503 -2.92332 -0 -0 -1.86706 -0.36884 0 0 0 0 0 -0.04612 0 0 0 -0.24318 0 1.8394 -0.31392 0.51844 -2.75923
LYS_369 -5.74553 0.53847 8.34088 -0.77374 0.16075 0.74624 3.97669 -3.55565 -0.01992 -0.13932 -6.01365 -0.01792 0 0 0 -0.75079 0 -0.01256 0.27414 2.94952 0 0.03778 0 -1.5107 -0.34077 0.65604 -1.20003
LEU_370 -6.04324 0.45174 4.62423 -0.49629 0.21629 0.11641 2.14745 -2.56577 -0 -0 -1.8421 0.24451 0 0 0 0 0 -0.03028 0.01053 0.34944 0 -0.271 0 0.18072 -0.28403 0.57667 -2.61471
ILE_371 -8.80828 0.73045 3.66142 -0.49835 0.3524 0.09878 2.64875 -2.79673 -0 -0 -2.19099 0.10253 0 0 0 0 0 -0.05538 0.08078 0.45857 0 -0.44966 0 0.73287 -0.07513 0.33438 -5.67359
ILE_372 -8.97313 1.1215 3.29349 -0.60906 0.50858 0.14981 2.96613 -2.7031 -0 -0 -2.69509 -0.29987 0 0 0 0 0 -0.0313 0.3704 3.3187 0 -0.39937 0 0.73287 0.05131 1.14886 -2.04928
ASP_373 -5.81345 0.49742 8.90912 -0.10374 0.00819 0.3139 3.96188 -3.72544 -0 -0 -7.54634 -0.28469 0 0 0 -0.75079 0 0.11399 0.03378 0 1.68198 0.17932 0 -2.3716 -0.17005 1.2346 -3.83191
LYS_374 -6.72344 0.61853 8.55478 -0.51739 0.11537 0.32878 4.2201 -3.81352 -0 -0 -5.23118 0.15626 0 0 -0.57399 0 0 0.11845 0.078 2.5043 0 0.04683 0 -1.5107 -0.26116 0.5094 -1.3806
LEU_375 -9.84106 1.97949 3.8818 -0.7648 0.4035 0.31725 3.00202 -3.20383 -0.00089 -0.00652 -2.04079 0.19487 0 0 0 0 0 0.06896 0.3346 0.96468 0 -0.2397 0 0.18072 -0.23395 0.88363 -4.12001
LEU_376 -6.57829 0.45535 5.5911 -0.66785 0.21164 0.23522 2.82089 -2.9301 -0 -0 -2.45602 0.0732 0 0 0 0 0 0.11832 0.00019 0.88049 0 -0.19335 0 0.18072 -0.12501 0.8545 -1.529
ASN_377 -6.75909 0.55794 7.30684 -0.16519 0.02422 0.24359 2.96053 -3.49077 -0.01357 -0.06847 -2.9348 -0.28044 0 0 0 0 0 -0.04154 0.00637 0 1.46731 0.53024 0 -0.93687 0.09822 0.62923 -0.86624
ALA_378 -5.83269 0.28822 4.25791 -0.02174 0 0 2.69976 -2.78428 -0.0095 -0.09284 -2.1778 -0.3558 0 0 0 0 0 0.04166 0 0 0 -0.32938 0 1.8394 -0.10279 0.53153 -2.04835
ARG_379 -10.675 1.01183 11.805 -1.05291 0.25436 0.70168 4.32801 -5.0424 -0.03441 -0.17189 -4.98799 0.06799 0 0 0 -0.78955 0 0.0008 0.17798 2.75956 0 -0.03369 0 -1.2888 -0.28426 0.44804 -2.80562
LYS_380 -6.42475 0.28613 7.43162 -0.46717 0.10844 0.26984 3.02121 -3.17542 -0.04493 -0.17519 -3.1832 0.0963 0 0 0 0 0 0.11416 0.0406 2.30958 0 -0.05057 0 -1.5107 -0.34217 0.48497 -1.21121
ILE_381 -9.39097 1.09999 5.77129 -0.49884 0.32999 0.1016 3.07687 -3.42757 -0.00915 -0.091 -2.69286 0.00222 0 0 0 0 0 -0.04325 0.05018 0.47907 0 -0.4215 0 0.73287 -0.20265 0.50387 -4.62985
LYS_382 -5.84285 0.33906 5.96624 -0.70332 0.15252 0.51493 2.57196 -2.67132 -0.00345 -0.02521 -1.64005 -0.10075 0 0 0 0 0 -0.00576 0.03734 2.80108 0 -0.00962 0 -1.5107 -0.15222 0.51215 0.23002
GLU_383 -6.10305 0.25919 8.65238 -0.37842 0.0302 0.71563 3.968 -3.55233 -0.0063 -0.06985 -6.08718 -0.46896 0 0 0 -1.31389 0 0.05059 0.03867 0 3.6046 -0.25973 0 -2.7348 -0.47615 0.37357 -3.75782
GLN_384 -7.08953 0.38564 7.38039 -0.27124 0.0551 0.21644 3.22439 -3.38731 -0.02313 -0.22547 -3.3 -0.50142 0 0 0 -0.52485 0 0.10851 0.11479 0 2.74061 -0.18019 0 -0.18838 -0.41563 0.30624 -1.57505
ILE_385 -8.07488 1.36618 5.0584 -0.5154 0.4348 0.10451 2.77284 -2.97944 -0.0085 -0.11342 -2.26655 0.07716 0 0 0 0 0 -0.0328 0.08186 0.48202 0 -0.417 0 0.73287 -0.09113 0.47958 -2.90891
LYS_386 -5.75067 0.22244 7.26144 -0.46085 0.13187 0.24447 3.09835 -3.0348 -0 -0 -3.43741 0.11108 0 0 0 -0.61006 0 -0.01794 0.0505 2.51003 0 -0.0033 0 -1.5107 -0.13598 0.55583 -0.77569
GLN_387 -4.68262 0.26343 5.47826 -0.26939 0.05931 0.21939 2.31971 -2.57373 -0.01455 -0.1473 -2.25391 -0.47807 0 0 0 0 0 0.03284 0.09356 0 2.73602 -0.04976 0 -0.18838 -0.30181 0.33932 0.58231
GLN_388 -6.84141 0.24324 7.0318 -0.26253 0.03631 0.17935 3.03095 -3.27508 -0.01796 -0.17005 -3.10491 -0.44879 0 0 0 0 0 -0.03418 0.0253 0 2.65429 -0.08938 0 -0.18838 -0.21324 0.31005 -1.13461
ARG_389 -7.00223 0.48506 6.02538 -0.94336 0.20068 0.58508 2.8243 -3.1215 -0.03688 -0.2176 -2.43603 0.25025 0 0 0 0 0 -0.009 0.07744 2.64966 0 -0.02031 0 -1.2888 -0.143 0.32278 -1.79809
GLU_390 -3.8402 0.10912 4.81461 -0.21019 0.0218 0.27943 1.98969 -2.19951 -0.00058 -0.01283 -1.49471 -0.56743 0 0 0 0 0 -0.04191 0.0338 0 3.0065 -0.25123 0 -2.7348 -0.29115 0.30291 -1.08669
LEU_391 -4.74837 0.38057 5.06754 -0.69233 0.21118 0.25443 2.47587 -2.49436 -0 -0 -2.02229 0.1515 0 0 -0.71802 0 0 -0.00024 0.05092 0.72068 0 -0.16335 0 0.18072 -0.11243 0.35121 -1.10675
LYS_392 -7.19689 0.54812 6.12301 -0.74157 0.10098 0.62781 2.00927 -2.70938 -0.01363 -0.0664 -1.52682 -0.21472 0 0 0 0 0 0.0065 0.20935 2.7613 0 -0.02009 0 -1.5107 -0.08155 0.40775 -1.28766
LYS_393 -4.45407 0.25161 5.55827 -0.43335 0.07891 0.25711 2.57986 -2.4958 -0.01639 -0.08393 -2.48001 -0.18038 0 0 -0.46352 0 0 -0.06577 0.08465 2.0789 0 -0.06859 0 -1.5107 -0.42725 0.34738 -1.44307
SER_394 -2.91303 0.15623 3.71536 -0.04566 0.00128 0.06522 1.79514 -1.72781 -0 -0 -2.03241 -0.28906 0 0 -0.71802 0 0 0.06978 0.35985 0.2355 0 -0.32623 2.17358 -0.77834 -0.54176 0.46225 -0.33814
LEU_395 -4.22244 0.3426 3.63467 -0.45606 0.23657 0.07587 1.65853 -1.84661 -0.01363 -0.0664 -0.64823 0.30243 0 0 0 0 0 0.03542 0.03212 0.37559 0 -0.28483 0 0.18072 -0.56741 0.51307 -0.71802
SER_396 -2.14451 0.12461 2.63722 -0.02706 0 0.02134 0.87931 -1.03645 -0 -0 -1.8742 -0.24885 0 0 -0.55863 0 0 -0.0582 0.00038 0.42593 0 -0.0072 0.60111 -0.77834 -0.51424 0.44037 -2.11741
SER_397 -3.79508 0.68787 4.70215 -0.03036 0 0.06797 2.05383 -1.92328 -0.00038 -0.00565 -1.58439 -0.41887 0 0 0 0 0 0.07468 0.03969 0.17798 0 -0.4153 0.74451 -0.77834 -0.53792 1.26652 0.32566
PRO_398 -3.58384 0.89628 2.63684 -0.06958 0 0.04255 1.44327 -1.16663 -0.0116 -0.10535 -0.18141 0.59491 0 0 0 0 0 -0.16354 0.00737 0.21179 0 -0.73278 0 -2.4119 -0.07277 1.30877 -1.3576
GLN_399 -3.54007 0.27728 4.21348 -0.58888 0.25313 0.99493 2.08478 -1.83402 -0.00834 -0.087 -1.04537 -2.37099 0 0 0 -0.9873 0 -0.21053 0.01888 0 3.7472 0.01088 0 -0.18838 0.25917 0.57209 1.57095
LYS_400 -4.94941 0.75254 5.65142 -0.44536 0.07983 0.25282 2.07783 -2.23176 -0.00871 -0.09265 -2.61558 0.19866 0 0 -0.55863 0 0 -0.09368 0.4286 1.44832 0 -0.02486 0 -1.5107 -0.21164 0.57789 -1.27509
GLU_401 -3.58875 0.30377 3.01344 -0.20458 0.02677 0.27968 1.33656 -1.44634 -0.0116 -0.10535 -0.68751 -0.41168 0 0 0 0 0 0.10203 0.00727 0 3.49165 -0.02488 0 -2.7348 -0.47512 0.36576 -0.76368
LYS_402 -3.06124 0.09504 1.80719 -0.42977 0.07948 0.23449 0.17961 -0.98513 -0.00397 -0.01147 0.06229 -0.11695 0 0 0 0 0 0.00331 0.00043 1.42719 0 0.5135 0 -1.5107 0.26997 0.1003 -1.34643
ILE_403 -6.79334 1.19198 0.14681 -0.52217 0.55628 0.11623 0.45714 -1.13907 -0 -0 0.27323 0.12496 0 0 0 0 0 -0.05305 0.17813 0.48678 0 -0.69788 0 0.73287 0.16212 0.3341 -4.44486
LEU_404 -3.05585 0.17182 3.00756 -0.46899 0.22178 0.07938 1.7164 -1.47115 -0.00397 -0.01147 -1.99936 0.36373 0 0 0 0 0 -0.00467 0.04229 0.33068 0 -0.22898 0 0.18072 -0.48734 0.40554 -1.21186
PHE_405 -2.4585 0.21082 1.82541 -0.86326 0.09334 0.13101 0.67059 -0.9893 -0 -0 0.18135 -0.51365 0 0 0 0 0 -0.09198 0.09865 0 2.01088 0.16215 0 1.0402 -0.47435 0.20132 1.23468
GLY_406 -2.12036 0.08398 2.73189 -8e-05 0 0 0.72078 -1.38066 -0 -0 -1.0414 -0.39157 0 0 0 0 0 0.08541 0 0 0 -1.52446 0 0.83697 -0.4523 0.14488 -2.30693
LYS_407 -4.4932 0.38159 4.7867 -0.33396 0.02411 0.13845 2.75932 -2.1541 -0.02858 -0.09259 -2.46252 -0.10465 0 0 0 -0.52706 0 0.80545 0.10893 2.02789 0 -0.02929 0 -1.5107 0.00497 0.9139 0.21466
LEU_408 -7.1656 0.70259 2.36827 -0.56312 0.10993 0.14319 1.50468 -2.07364 -0 -0 -1.3225 0.20293 0 0 0 0 0 0.13882 0.12805 0.5897 0 -0.36814 0 0.18072 0.17447 1.18346 -4.06619
ALA_409 -4.62921 0.75812 3.28511 -0.02875 0.00916 0 2.35634 -2.1418 -0.00621 -0.03007 -2.02821 -0.41785 0 0 0 0 0 -0.06468 0 0 0 0.44362 0 1.8394 0.75866 1.21918 1.3228
PRO_410 -3.47386 0.42947 2.01159 -0.20179 0.00944 0.14527 0.79586 -1.00895 -0.01063 -0.04181 -1.11914 0.02208 0 0 -0.42998 0 0 0.15808 0.05225 0.30887 0 -0.73348 0 -2.4119 0.67256 1.23841 -3.58766
CYS_411 -6.84626 0.78733 3.16477 -0.0516 0.00151 0.01979 0.72079 -1.75732 -0.01485 -0.13235 -0.19914 -0.21935 0 0 0 0 0 0.04804 0.00819 0.24603 0 0.11303 0 3.6196 -0.24375 0.6255 -0.11005
GLN_412 -4.40852 0.26952 4.0924 -0.26349 0.03349 0.18901 1.64375 -1.79897 -0.00867 -0.05731 -1.31741 -0.53519 0 0 0 -0.55672 0 0.1873 0.01611 0 2.79436 -0.14569 0 -0.18838 -0.37329 0.8136 0.38589
THR_413 -5.83918 0.61779 3.99077 -0.20076 0.13048 0.07103 2.4673 -2.17837 -0.03969 -0.13954 -2.77678 -0.79404 0 0 -0.06784 -0.42734 0 0.06913 0.0147 1.32279 0 -0.49219 2.41053 -1.0874 -0.16938 0.83021 -2.28777
LYS_414 -2.49078 0.31891 2.66067 -0.53892 0.21301 0.37551 0.29116 -1.14604 -0.00335 -0.06487 -1.04624 -0.08298 0 0 -0.06784 0 0 -0.03334 0.0105 1.69447 0 -0.20225 0 -1.5107 0.12206 0.64986 -0.85115
LYS_415 -4.72435 0.26392 5.85536 -0.32336 0.04674 0.16787 2.05836 -2.35286 -0.04017 -0.21537 -2.23074 0.01247 0 0 0 0 0 -0.0359 0.12222 2.28648 0 0.03162 0 -1.5107 -0.04543 0.55311 -0.08072
THR_416 -5.87653 0.59754 4.72093 -0.20608 0.14987 0.07785 2.46178 -2.77534 -0.00335 -0.06487 -1.60509 -0.57662 0 0 -0.41829 0 0 -0.03954 0.03272 0.19297 0 0.14671 2.9164 -1.0874 -0.12939 0.34731 -1.13842
SER_417 -1.97769 0.12173 2.12949 -0.02968 0.0007 0.04835 0.3231 -0.99397 -0 -0 0.36583 -0.9835 0 0 0 0 0 -0.07788 0.013 0.15604 0 -0.31527 0.61227 -0.77834 -0.32777 0.22444 -1.48915
GLU_418 -5.17474 0.47249 5.34059 -0.21329 0.03724 0.32498 2.07483 -2.20806 -0.04017 -0.21537 -2.35531 -0.57691 0 0 0 -0.42734 0 -0.04426 0.00398 0 2.92153 -0.14973 0 -2.7348 -0.21438 0.23347 -2.94527
LYS_419 -9.56245 0.92061 8.43132 -0.49582 0.24527 0.27086 3.37049 -3.68108 -0.03969 -0.13954 -3.90115 0.2333 0 0 0 0 0 0.09245 0.08911 2.85961 0 -0.05163 0 -1.5107 -0.0732 0.66036 -2.28187
GLU_420 -8.16835 0.76873 7.65322 -0.35432 0.07035 0.49042 4.75874 -3.47779 -0.01348 -0.08849 -6.16176 -0.35897 0 0 0 -2.0675 0 0.09564 0.07007 0 4.25189 -0.07766 0 -2.7348 -0.17038 0.80367 -4.71078
LEU_421 -9.52765 0.83805 2.55953 -0.63777 0.23415 0.18721 2.50087 -2.65225 -0.01074 -0.03838 -2.92942 0.26837 0 0 0 0 0 0.093 0.21542 0.8077 0 -0.25079 0 0.18072 -0.05749 0.79229 -7.42718
PHE_422 -11.5347 1.64365 4.02801 -0.68595 0.1037 0.34031 3.23032 -2.95225 -0.006 -0.02313 -3.3985 0.18293 0 0 0 0 0 0.01247 0.00168 0 2.05306 -0.17527 0 1.0402 -0.17312 0.93986 -5.37276
ILE_423 -7.54981 0.68119 2.04177 -0.50061 0.366 0.12079 2.40595 -2.05281 -0.0296 -0.10401 -2.5926 -0.10402 0 0 0 0 0 0.37063 0.23952 0.30859 0 -0.65417 0 0.73287 -0.31955 1.03327 -5.60661
VAL_424 -7.8327 0.84813 2.20909 -0.27625 0.21643 0.05973 2.19153 -2.35659 -0.00125 -0.00357 -2.48958 -0.33546 0 0 0 0 0 -0.05204 0.13881 0.22046 0 -0.76209 0 1.9342 -0.40228 0.98691 -5.70652
GLU_425 -5.55573 0.30972 5.74773 -0.38807 0.19763 0.59685 2.43117 -2.54625 -0.04725 -0.20983 -3.48624 -0.26876 0 0 -0.60812 0 0 0.29174 0.21342 0 3.19361 0.17313 0 -2.7348 -0.07041 0.97708 -1.78338
GLY_426 -2.84992 0.10221 3.7433 -0.00021 0 0 2.12648 -1.89495 -0 -0 -2.09742 -0.16785 0 0 0 0 0 -0.08905 0 0 0 -1.49912 0 0.83697 0.27877 0.73879 -0.772
ASP_427 -1.98744 0.06003 2.83106 -0.11335 0.00911 0.34681 1.17773 -1.35712 -0 -0 -1.17645 -0.39235 0 0 0 0 0 -0.06643 0.00329 0 1.69449 0.11215 0 -2.3716 -0.04992 0.26253 -1.01746
SER_428 -3.19024 0.20526 3.87103 -0.02423 0 0.03675 1.74226 -1.92671 -0 -0 -1.84255 -1.18514 0 0 0 0 0 0.152 0.00699 1.12489 0 0.33143 0.60943 -0.77834 -0.07726 0.17019 -0.77423
ALA_429 -5.6794 0.3776 3.37655 -0.02246 0 0 1.91303 -2.60447 -0.02839 -0.1442 -1.61576 -0.38194 0 0 0 0 0 -0.03704 0 0 0 -0.19204 0 1.8394 -0.09025 0.1683 -3.12107
GLY_430 -4.62264 0.35416 4.7017 -5e-05 0 0 2.66058 -2.57609 -0 -0 -2.63154 -0.40291 0 0 0 0 0 -0.08037 0 0 0 0.05105 0 0.83697 0.46747 0.18057 -1.0611
GLY_431 -3.71373 0.14836 4.468 -4e-05 0 0 2.10446 -2.2269 -0 -0 -2.3612 -0.41371 0 0 0 0 0 -0.06061 0 0 0 0.52034 0 0.83697 0.89259 0.13494 0.32947
THR_432 -7.00214 0.64893 5.23682 -0.19643 0.08098 0.07019 3.03856 -3.24775 -0.01604 -0.13612 -3.27312 -0.07304 0 0 0 0 0 0.07785 0.14463 0.07857 0 -0.02595 2.23094 -1.0874 0.28613 0.3063 -2.85809
ALA_433 -6.54596 0.921 3.01989 -0.02155 0 0 2.62236 -2.71151 -0 -0 -1.5487 -0.35488 0 0 0 0 0 0.02568 0 0 0 -0.25939 0 1.8394 -0.17626 0.43107 -2.75886
LYS_434 -6.79442 0.56748 6.39193 -0.29533 0.0229 0.12841 2.58642 -2.91863 -0.02955 -0.14483 -2.58729 -0.04786 0 0 -0.65418 0 0 0.04065 0.03999 1.72186 0 -0.01571 0 -1.5107 -0.47992 0.42237 -3.55639
MET_435 -4.25417 0.32472 2.9393 -0.36255 0.10594 0.10767 1.57463 -1.81025 -0 -0 -0.67496 -0.01197 0 0 0 0 0 -0.02128 0.00668 1.76563 0 0.0722 0 0.60916 -0.16322 0.41705 0.62457
GLY_436 -3.61742 0.3045 3.2226 -6e-05 0 0 1.72495 -1.79953 -0.02327 -0.22036 -1.69784 -0.37284 0 0 0 0 0 -0.11599 0 0 0 0.27954 0 0.83697 0.04584 0.43351 -0.99939
ARG_437 -9.34139 0.89212 7.4283 -0.79565 0.19932 0.56523 3.14038 -3.54066 -0.03192 -0.1747 -3.51312 0.34514 0 0 -1.55624 0 0 0.46461 1.83807 2.5291 0 -0.10289 0 -1.2888 -0.09208 0.9036 -2.13159
ASP_438 -5.57039 0.47402 6.89289 -0.24331 0.13993 0.80002 3.90522 -2.96177 -0 -0 -5.18755 -1.29357 0 0 -1.73567 0 0 0.02205 0.01548 0 2.05866 -0.80843 0 -2.3716 -0.26259 0.9687 -5.1579
ARG_439 -5.72355 0.23968 5.88954 -0.79501 0.19099 0.55237 2.1785 -2.56904 -0.02371 -0.12228 -2.00036 0.25633 0 0 0 -0.55672 0 -0.14763 0.21137 1.71251 0 -0.03817 0 -1.2888 -0.24622 0.73256 -1.54763
ILE_440 -7.52681 0.95581 4.65201 -0.51304 0.51 0.10845 2.65973 -2.62099 -0 -0 -2.54594 -0.36555 0 0 -0.69701 0 0 0.15723 0.04898 1.10386 0 -0.31908 0 0.73287 -0.03679 0.76592 -2.93037
PHE_441 -7.88211 0.722 4.3393 -0.67867 0.058 0.42034 2.45071 -2.55553 -0.01924 -0.06883 -2.65924 0.24358 0 0 0 0 0 -0.03144 0.09225 0 2.03502 -0.231 0 1.0402 0.06468 0.63378 -2.02619
GLN_442 -9.79541 0.74513 7.91135 -0.25706 0.06039 0.21953 4.00601 -3.69498 -0.01084 -0.14774 -5.19 -0.62547 0 0 -2.36718 -0.4942 0 -0.03211 0.05568 0 3.34825 0.31008 0 -0.18838 0.15889 0.62838 -5.35967
ALA_443 -6.23313 1.0755 2.58752 -0.02375 0 0 2.99228 -2.37574 -0.01938 -0.06952 -3.44612 -0.28083 0 0 0 0 0 0.10682 0 0 0 0.16381 0 1.8394 0.29615 0.47512 -2.91189
ILE_444 -9.273 1.66096 2.35533 -0.5203 0.588 0.11306 2.63377 -2.44709 -0 -0 -2.1306 -0.00536 0 0 0 0 0 0.08884 0.05417 0.33693 0 -0.59968 0 0.73287 0.04825 0.84377 -5.52008
LEU_445 -7.14758 0.8489 2.03462 -0.62872 0.24023 0.21109 1.87624 -1.95756 -0.00014 -0.00069 -2.24135 0.14202 0 0 0 0 0 0.058 0.01692 0.96332 0 -0.00292 0 0.18072 0.43775 1.56595 -3.40321
PRO_446 -4.08984 0.46365 2.07835 -0.12966 0.00083 0.09093 0.74314 -0.93258 -0 -0 -0.70691 0.23715 0 0 0 0 0 0.22233 0.0061 0.36107 0 -1.01053 0 -2.4119 0.221 1.16992 -3.68693
LEU_447 -6.64715 0.46648 2.50551 -0.47806 0.15429 0.09543 2.03737 -1.98209 -0 -0 -2.07072 0.12273 0 0 0 0 0 0.05788 0.04866 0.53348 0 -0.33871 0 0.18072 -0.50203 0.67388 -5.14233
ARG_448 -2.05074 0.15239 3.45518 -0.69837 0.09469 0.49363 1.29611 -1.35638 -0.03033 -0.24431 -2.31084 0.35356 0 0 -0.57225 -0.27078 0 -0.01551 0.22967 1.97359 0 -0.13537 0 -1.2888 0.06594 0.60058 -0.25832
GLY_449 -1.63503 0.08608 2.29409 -0.00042 0 0 1.00598 -1.03433 -0.00968 -0.03429 -1.08016 -0.1912 0 0 -1.07161 0 0 0.06714 0 0 0 -1.10065 0 0.83697 0.67159 0.32732 -0.86822
LYS_450 -3.03005 0.19648 3.37717 -0.29446 0.03407 0.13531 1.32101 -1.49541 -0.03443 -0.18897 -2.38123 -0.1999 0 0 0 -0.22098 0 -0.02773 0.132 2.27142 0 0.25785 0 -1.5107 0.44531 0.46486 -0.74838
VAL_451 -6.3486 0.80783 0.74507 -0.25442 0.14237 0.04593 1.14483 -1.52204 -0.00968 -0.03429 -0.29487 0.41201 0 0 0 0 0 -0.06518 0.00093 0.24147 0 -0.01525 0 1.9342 -0.22777 0.71005 -2.5874
LEU_452 -7.40769 1.04049 1.91054 -0.57131 0.14784 0.12981 1.35101 -2.10505 -0.02068 -0.16069 -0.57991 0.38749 0 0 -0.84079 0 0 0.15103 0.12157 0.70899 0 -0.06753 0 0.18072 -0.51512 0.77051 -5.36878
ASN_453 -5.29051 0.71604 2.20448 -0.19666 0.00936 0.30423 0.88605 -1.54963 -0 -0 -0.00323 -0.52646 0 0 0 0 0 0.02741 0.04249 0 3.45732 -0.49287 0 -0.93687 -0.30407 0.79647 -0.85645
VAL_454 -7.63288 0.93339 2.24071 -0.30168 0.20484 0.06093 1.68538 -2.15719 -0.00788 -0.06417 -0.50879 -0.17084 0 0 0 0 0 -0.0554 0.12947 0.14376 0 0.02346 0 1.9342 0.00423 1.3557 -2.18275
GLU_455 -6.1139 0.39116 5.36547 -0.61257 0.13966 1.11791 1.77783 -2.2528 -0.01994 -0.16728 -0.97242 -0.72687 0 0 -0.69168 0 0 -0.06492 0.00653 0 3.61409 -0.24026 0 -2.7348 -0.26092 1.16812 -1.27758
LYS_456 -4.94978 0.39919 5.09366 -0.47764 0.0894 0.32461 0.83351 -1.99241 -0.01441 -0.08211 -1.2735 0.12551 0 0 0 0 0 0.12865 0.07508 2.21225 0 -0.05429 0 -1.5107 -0.51316 0.4622 -1.12395
ILE_457 -7.66143 0.92347 3.47573 -0.48579 0.47413 0.09985 2.12115 -2.36394 -0.0219 -0.14505 -1.89761 -0.02579 0 0 -0.26679 0 0 -0.02667 0.11343 0.34855 0 -0.70695 0 0.73287 -0.49126 0.69223 -5.11177
ASN_458 -3.57781 0.48904 4.24786 -0.16583 0.01072 0.22756 1.98996 -1.90931 -0.00319 -0.01261 -2.47985 -0.02015 0 0 0 -0.91098 0 -0.01285 0.04244 0 1.67647 -0.25215 0 -0.93687 -0.26263 0.58212 -1.27808
ASN_459 -4.40317 0.25716 3.06173 -0.21299 0.01925 0.33653 1.29747 -1.63359 -0.01957 -0.13855 -2.0796 -0.58933 0 0 0 0 0 -0.02168 0.02686 0 2.76612 -0.51231 0 -0.93687 0.1074 0.54395 -2.13119
LYS_460 -6.98613 0.7912 6.62423 -0.57397 0.1018 0.26747 2.85286 -2.78228 -0.06736 -0.26677 -3.00086 0.10801 0 0 0 0 0 0.28077 0.16619 3.41477 0 0.0871 0 -1.5107 0.12075 0.60571 0.23278
LYS_461 -4.06495 0.35541 3.7268 -0.3104 0.02787 0.13995 1.83418 -1.79179 -0 -0 -1.65035 0.06058 0 0 0 0 0 -0.08862 0.00682 1.66686 0 -0.06978 0 -1.5107 -0.05396 0.39723 -1.32485
GLU_462 -4.50655 0.50484 3.73928 -0.33538 0.05994 0.41681 1.23944 -1.86544 -0.03621 -0.14448 -0.2029 -0.67952 0 0 0 0 0 -0.001 0.10683 0 3.20693 -0.17828 0 -2.7348 -0.18678 0.31007 -1.28717
ALA_463 -4.67422 0.60985 3.07103 -0.02239 0 0 1.62595 -2.11693 -0.00441 -0.01909 -1.1962 -0.34057 0 0 0 0 0 -0.02521 0 0 0 0.32657 0 1.8394 0.11639 0.27929 -0.53053
ILE_464 -6.08767 0.6599 3.48215 -0.52385 0.46184 0.10816 1.72695 -2.20433 -0 -0 -0.27126 -0.07756 0 0 0 0 0 -0.05369 0.03324 0.83095 0 -0.23989 0 0.73287 0.18465 0.27666 -0.96086
THR_465 -3.38158 0.201 3.24053 -0.13395 0.0616 0.07479 1.82085 -1.7477 -0.00224 -0.02308 -2.87838 -0.04623 0 0 0 0 0 -0.08044 0.06486 0.01392 0 -0.1432 4.13544 -1.0874 -0.24679 0.34257 0.18457
ASN_466 -6.41467 0.51621 6.7114 -0.28915 0.06334 0.49395 3.72048 -3.19709 -0.01845 -0.17504 -3.78528 -0.25978 0 0 -0.84079 0 0 0.01886 0.069 0 4.65807 -0.61158 0 -0.93687 -0.17845 0.78437 0.32852
GLU_467 -4.58004 0.46898 6.43809 -0.34489 0.0734 0.42586 3.62163 -2.80459 -0.02326 -0.13718 -4.36021 -0.66395 0 0 0 -0.79784 0 -0.05064 0.02872 0 3.12108 -0.17838 0 -2.7348 -0.09175 0.6852 -1.9046
GLU_468 -5.91387 0.28875 6.87989 -0.23684 0.05775 0.36234 3.23149 -3.09666 -0.00799 -0.13116 -3.7667 -0.59283 0 0 -1.64387 0 0 0.12407 0.10146 0 3.37542 -0.26569 0 -2.7348 -0.42495 0.5011 -3.89307
ILE_469 -8.02909 1.09191 3.8681 -0.49475 0.472 0.10157 3.40045 -2.69203 -0 -0 -2.37334 -0.22119 0 0 0 0 0 -0.01826 0.07992 0.74998 0 -0.47186 0 0.73287 -0.27124 0.64365 -3.4313
LEU_470 -7.05162 0.73569 4.59653 -0.6578 0.22144 0.22293 3.2365 -2.81535 -0 -0 -1.98666 0.10779 0 0 0 0 0 -0.00844 0.01093 0.95668 0 -0.21273 0 0.18072 -0.01898 0.43753 -2.04484
THR_471 -7.33699 0.92593 5.01144 -0.12059 0.04649 0.05973 2.78209 -2.97326 -0.00297 -0.03081 -2.08865 -1.16146 0 0 0 0 0 0.18829 0.0819 0.06925 0 -0.02769 2.28267 -1.0874 -0.24333 0.49024 -3.13512
LEU_472 -9.30977 0.99663 3.56101 -0.46879 0.206 0.09746 3.29703 -2.92443 -0.01918 -0.09635 -2.25647 0.16775 0 0 0 0 0 -0.03651 0.0076 0.43307 0 -0.21824 0 0.18072 -0.14387 0.87562 -5.65073
ILE_473 -6.45559 0.91804 3.28828 -0.46708 0.34024 0.08394 2.15548 -2.33184 -0.02324 -0.15224 -1.61212 0.38969 0 0 0 0 0 -0.05285 0.14799 1.19944 0 -0.01411 0 0.73287 -0.06808 1.28933 -0.63184
PHE_474 -8.8872 0.91493 4.04551 -0.5424 0.23897 0.25437 2.19259 -2.85217 -0 -0 -1.84912 -0.19051 0 0 -0.51001 0 0 -0.00619 0.12328 0 3.29044 -0.13041 0 1.0402 -0.12059 1.00658 -1.98173
CYS_475 -7.18317 1.17252 3.35183 -0.07588 0.00069 0.04227 1.84828 -2.03092 -0 -0 -1.57075 0.08429 0 0 0 0 0 0.0285 0.02604 0.56208 0 0.32659 0 3.6196 -0.11698 0.65145 0.73642
ILE_476 -9.48081 0.9772 2.36738 -0.51244 0.3293 0.10496 2.96559 -2.47183 -0.02835 -0.11425 -2.37137 -0.12925 0 0 0 0 0 0.20736 0.03564 0.71091 0 -0.48498 0 0.73287 -0.07112 0.86315 -6.37004
GLY_477 -3.26012 0.17178 3.32859 -6e-05 0 0 1.18579 -1.71519 -0.03131 -0.23081 -0.3706 -0.37114 0 0 0 0 0 -0.15985 0 0 0 -1.50431 0 0.83697 -0.4528 0.80038 -1.77268
THR_478 -7.68681 0.84915 4.03389 -0.13612 0.06665 0.07242 2.74948 -2.72643 -0 -0 -2.22506 -0.84022 0 0 -0.74525 0 0 0.04463 0.03626 0.13588 0 -0.18309 2.32551 -1.0874 -0.6932 0.7463 -5.26343
GLY_479 -3.12717 0.28007 2.653 -0.00036 0 0 1.25061 -1.47368 -0.02324 -0.15224 -1.40008 -0.17655 0 0 -0.74525 0 0 -0.01904 0 0 0 -1.4995 0 0.83697 -0.21517 0.63054 -3.18108
ILE_480 -7.23995 0.70799 2.37428 -0.54771 0.37389 0.15924 1.04509 -1.92685 -0.0168 -0.10539 -1.38099 -0.3011 0 0 0 0 0 0.08314 0.02904 0.445 0 0.0063 0 0.73287 -0.12894 0.56439 -5.12653
LEU_481 -6.22633 0.69129 3.66307 -0.44596 0.21483 0.07123 2.42169 -2.17369 -0.01914 -0.14663 -1.76517 0.18111 0 0 0 0 0 -0.18756 0.08985 0.02374 0 1.03405 0 0.18072 5.3844 0.61291 3.60441
THR_482 -4.34183 0.37214 2.67622 -0.20815 0.19477 0.07956 1.37316 -1.57097 -0.0489 -0.27485 -0.45693 -0.78736 0 0 -0.41624 0 0 0.02796 0.02668 0.27567 0 0.25324 2.31603 -1.0874 5.52312 0.44266 4.36858
ASN_483 -4.46853 0.39596 4.50227 -0.21856 0.03828 0.34982 2.21166 -2.28478 -0.0377 -0.21529 -1.26619 -0.44832 0 0 -0.69697 0 0 -0.06714 0.08015 0 2.04581 -0.48261 0 -0.93687 -0.41435 0.53557 -1.37776
PHE_484 -10.3389 1.52379 4.136 -0.78761 0.14968 0.09236 1.66691 -2.91541 -0.01914 -0.14663 -1.202 -0.45004 0 0 0 0 0 -0.03423 0.08298 0 2.47704 0.12258 0 1.0402 -0.66287 0.60139 -4.66392
ASN_485 -5.85271 0.45662 6.64168 -0.28034 0.03781 0.5453 3.03949 -3.13835 -0.00788 -0.09368 -3.07604 -0.81026 0 0 0 -0.39509 0 -0.01918 0.04193 0 2.29026 -0.65131 0 -0.93687 -0.03123 0.45621 -1.78363
ILE_486 -5.80215 0.74473 1.92975 -0.68965 0.46443 0.24088 1.16784 -1.70289 -0.00738 -0.08232 -0.35519 0.22179 0 0 0 0 0 -0.1122 0.11839 0.8174 0 0.2478 0 0.73287 0.0916 0.35747 -1.61684
LYS_487 -2.95165 0.41662 2.81149 -0.3203 0.0367 0.16226 0.81519 -1.36172 -0 -0 0.31594 -0.03256 0 0 0 0 0 -0.09928 0.0082 1.8599 0 -0.02495 0 -1.5107 -0.43246 0.28351 -0.02381
ASP_488 -4.21399 0.31976 5.51555 -0.11704 0.01815 0.36413 2.07003 -2.46223 -0.0057 -0.04879 -2.36903 -0.18954 0 0 0 -0.39509 0 -0.06548 0.0001 0 2.34569 -0.34269 0 -2.3716 -0.69025 0.17119 -2.46684
LEU_489 -8.34405 0.95261 2.93929 -0.55993 0.1515 0.13224 2.58289 -2.70276 -0.00738 -0.08232 -1.75746 0.32566 0 0 -0.41829 0 0 -0.08216 0.13737 0.4366 0 -0.12546 0 0.18072 -0.65388 0.307 -6.58781
LYS_490 -6.41801 0.39556 6.25502 -0.29875 0.02759 0.14128 2.62945 -2.90618 -0 -0 -3.2933 -0.11487 0 0 -0.51001 0 0 -0.03546 0.08059 1.98323 0 -0.17215 0 -1.5107 -0.36575 0.41449 -3.69796
TYR_491 -11.2029 1.57815 3.28585 -0.65801 0.04365 0.36028 1.87802 -2.99215 -0.04243 -0.25205 -0.08076 -0.19874 0 0 0 0 0 -0.04636 0.00107 0 2.33911 -0.09897 0.00128 1.2797 -0.03774 0.43072 -4.41232
GLY_492 -3.53009 0.24637 3.5707 -4e-05 0 0 2.41252 -1.87176 -0 -0 -2.77063 -0.42269 0 0 -0.72402 0 0 -0.02695 0 0 0 0.44296 0 0.83697 0.19664 0.3744 -1.26561
LYS_493 -6.80133 0.54584 4.56824 -0.35653 0.04351 0.22863 2.18318 -2.31306 -0.01183 -0.07889 -2.376 0.018 0 0 0 0 0 0.01606 0.057 2.47708 0 0.14065 0 -1.5107 0.11206 0.38407 -2.67402
ILE_494 -8.4233 0.69531 1.97068 -0.62369 0.298 0.13392 2.8351 -2.30739 -0.01901 -0.07389 -2.66787 0.12678 0 0 0 0 0 0.02351 0.22103 1.04853 0 -0.64774 0 0.73287 -0.19516 0.64953 -6.22278
ILE_495 -10.0969 1.28227 3.38215 -0.56618 0.34993 0.15647 2.52601 -2.92263 -0.00664 -0.02008 -3.03412 0.11919 0 0 0 0 0 -0.04077 0.23264 3.33259 0 -0.7723 0 0.73287 -0.38537 0.63458 -5.09634
ILE_496 -8.3705 0.96598 1.65 -0.47691 0.37543 0.10111 2.43956 -2.10905 -0.01901 -0.07389 -2.45798 0.16005 0 0 0 0 0 0.00936 0.00622 0.5154 0 -0.64175 0 0.73287 -0.49122 0.49126 -7.19308
MET_497 -8.79033 1.42828 1.83647 -0.3366 0.09659 0.05279 2.0026 -1.80747 -0.00354 -0.01012 -2.3934 -0.28908 0 0 0 0 0 -0.07234 0.26373 1.56068 0 0.27893 0 0.60916 0.0966 0.58278 -4.89427
THR_498 -5.94001 0.71039 3.42085 -0.11351 0.06322 0.08243 1.51879 -2.02036 -0.01635 -0.10187 -2.05708 -0.48842 0 0 0 -0.70304 0 0.09498 0.01778 0.10648 0 -0.40081 2.29452 -1.0874 0.12866 0.51333 -3.97744
ASP_499 -4.95482 0.43739 6.5965 -0.08323 0.01634 0.22548 3.69465 -2.88181 -0.00524 -0.02246 -6.65806 -0.06477 0 0 -1.94399 0 0 0.25221 0.31038 0 2.18148 0.0921 0 -2.3716 -0.35573 0.60569 -4.9295
ALA_500 -2.41438 0.14889 2.05148 -0.03027 0.01099 0 1.07049 -1.23828 -0 -0 -0.75989 -0.48561 0 0 0 0 0 0.01211 0 0 0 -0.09053 0 1.8394 0.0402 0.5594 0.71402
ASP_501 -3.10447 0.23732 4.59867 -0.10262 0.00503 0.30438 2.70706 -2.10186 -0.00524 -0.02246 -3.13118 -1.29192 0 0 -0.84442 0 0 -0.01566 0.00914 0 2.24342 -0.19012 0 -2.3716 0.18269 0.31771 -2.57613
ASN_502 -3.23559 0.26074 4.10911 -0.1763 0.02814 0.26522 2.24563 -2.04137 -0 -0 -2.47179 -0.31238 0 0 -0.84442 0 0 -0.01548 0.00092 0 1.42231 0.25324 0 -0.93687 0.03172 0.25683 -1.16033
ASP_503 -4.36174 0.31423 6.37899 -0.10495 0.0057 0.31544 2.53455 -2.72818 -0 -0 -3.96676 -0.3376 0 0 0 -0.22098 0 0.00609 0.00348 0 1.721 0.16295 0 -2.3716 -0.16133 0.24826 -2.56244
GLY_504 -5.12508 0.49826 5.68262 -5e-05 0 0 2.77448 -2.83395 -0 -0 -1.60918 -0.42102 0 0 0 0 0 0.00827 0 0 0 0.45981 0 0.83697 0.28232 0.24308 0.79655
ALA_505 -4.23102 0.16068 4.41817 -0.02174 0 0 2.31448 -2.45764 -0 -0 -1.95665 -0.38036 0 0 0 0 0 0.0691 0 0 0 -0.36311 0 1.8394 0.17234 0.23784 -0.1985
HIS_506 -6.56199 0.85928 6.09865 -0.43814 0.1261 0.41484 3.35361 -3.28463 -0.02731 -0.1092 -2.65286 -0.51098 0 0 0 0 0 0.03133 0.01562 0 2.90342 0.00013 0 -0.45461 -0.34175 0.51612 -0.06239
ILE_507 -9.17443 0.8012 4.90496 -0.66874 0.51077 0.15375 3.20261 -3.16138 -0.00601 -0.03551 -2.70677 0.24598 0 0 0 0 0 -0.04712 0.01654 0.56494 0 -0.31494 0 0.73287 -0.09776 0.74729 -4.33175
GLN_508 -7.47727 0.655 5.83132 -0.28475 0.03365 0.22469 3.13675 -3.19874 -0 -0 -3.71107 -0.44973 0 0 0 -0.70304 0 -0.0355 0.00505 0 3.09138 0.02241 0 -0.18838 -0.07758 0.74154 -2.38427
ILE_509 -7.10584 0.63094 4.22245 -0.6979 0.4256 0.25 2.87194 -2.74517 -0 -0 -3.29762 0.26816 0 0 0 0 0 -0.04324 0.04776 1.00536 0 -0.09277 0 0.73287 -0.10554 0.76618 -2.86681
LEU_510 -10.0389 1.73249 4.66699 -0.49472 0.25876 0.11338 2.58795 -3.45994 -0.02068 -0.16069 -2.31153 0.25825 0 0 0 0 0 0.06454 0.26143 0.52367 0 -0.23903 0 0.18072 -0.14013 0.75731 -5.46011
LEU_511 -9.24022 0.97694 2.81968 -0.48885 0.19095 0.10825 2.65143 -2.73343 -0.00304 -0.02132 -2.12441 0.22132 0 0 0 0 0 0.03944 0.06502 0.48473 0 -0.21713 0 0.18072 -0.11689 0.61243 -6.59438
LEU_512 -7.82781 0.82891 3.76935 -0.51153 0.31378 0.12887 2.73363 -2.83711 -0.00601 -0.03551 -2.60728 0.23056 0 0 0 0 0 0.1332 0.01606 0.29566 0 -0.29138 0 0.18072 -0.20963 0.50752 -5.18798
THR_513 -8.33749 0.87764 6.45036 -0.215 0.22103 0.07892 3.95632 -3.49226 -0.02226 -0.18479 -3.55935 -0.17003 0 0 0 0 0 0.09653 0.00424 0.06727 0 -0.02253 2.26608 -1.0874 -0.11629 0.62574 -2.56327
PHE_514 -11.0093 1.51673 3.13555 -1.07122 0.10444 0.39479 3.05812 -2.98979 -0 -0 -2.73257 -0.02657 0 0 0 0 0 -0.01791 0.16302 0 1.82126 -0.4803 0 1.0402 0.10665 0.73821 -6.24866
PHE_515 -11.7049 1.50887 3.51674 -0.66277 0.31707 0.35288 3.13346 -3.36334 -0 -0 -1.85033 -0.04903 0 0 0 0 0 -0.02886 0.24155 0 3.37148 -0.1645 0 1.0402 -0.02927 0.89744 -3.47327
TYR_516 -7.96436 0.78486 5.15745 -0.96693 0.0716 0.38769 2.82791 -3.00092 -0 -0 -2.73347 -0.27193 0 0 0 -0.43942 0 -0.0007 0.19724 0 1.90029 -0.30292 0.03939 1.2797 -0.09909 0.85116 -2.28246
ARG_517 -7.24176 0.37935 6.30713 -1.41795 0.23157 1.3019 2.25448 -2.94692 -0.01352 -0.08507 -3.41354 -0.84399 0 0 -0.69168 0 0 -0.04114 0.09799 3.40143 0 -0.10302 0 -1.2888 -0.09744 0.77495 -3.43603
TYR_518 -10.5588 1.45637 4.11302 -0.64809 0.10425 0.36082 3.58505 -2.90413 -0.02986 -0.18346 -3.92211 -0.12733 0 0 -0.26679 0 0 -0.00249 0.01334 0 2.23186 -0.23795 0.1429 1.2797 0.09414 0.97229 -4.52733
MET_519 -11.0899 1.73067 4.12188 -0.24238 0.04955 0.12939 3.16792 -2.64631 -0 -0 -3.12693 -0.56629 0 0 0 0 0 0.1545 0.11496 2.02181 0 0.19361 0 0.60916 0.92302 0.70646 -3.74885
GLN_520 -5.814 0.7186 5.50479 -0.41192 0.15702 0.26996 3.07476 -2.69269 -0 -0 -2.10583 -0.81631 0 0 0 0 0 0.13589 0.13047 0 3.38795 -0.06318 0 -0.18838 6.44878 1.62292 9.35883
PRO_521 -5.93959 1.37591 3.10501 -0.07582 0 0.04528 1.53139 -1.60973 -0 -0 -1.35285 0.60329 0 0 0 0 0 0.12034 0.02372 0.48761 0 -0.32158 0 -2.4119 5.44169 2.08674 3.10951
LEU_522 -9.67207 0.99278 3.09557 -0.46035 0.13654 0.09967 2.82717 -2.68018 -0.0029 -0.00819 -2.97658 0.1555 0 0 0 0 0 0.08664 0.01727 0.42371 0 -0.26067 0 0.18072 -0.36872 1.24359 -7.17049
ILE_523 -9.48304 1.32331 3.90509 -0.51326 0.36072 0.10203 2.58099 -3.07934 -0 -0 -1.89962 -0.05227 0 0 0 0 0 -0.03495 0.11014 0.6805 0 -0.45211 0 0.73287 -0.1285 1.36468 -4.48276
GLU_524 -5.51491 0.6928 4.58748 -0.35237 0.09134 0.42607 2.40217 -2.3254 -0 -0 -2.79197 -0.63358 0 0 -0.56938 0 0 -0.06061 0.01971 0 3.3272 -0.2327 0 -2.7348 -0.27065 1.01639 -2.9232
LEU_525 -4.46107 0.381 3.6905 -0.69684 0.40659 0.20749 1.35795 -1.95101 -0 -0 -1.00226 0.19265 0 0 0 0 0 -0.01227 0.00079 2.76452 0 -0.09429 0 0.18072 -0.50306 0.56132 1.02273
GLY_526 -3.5303 0.12247 3.85988 -4e-05 0 0 2.19073 -1.97409 -0.0156 -0.10719 -2.02907 -0.35959 0 0 -1.26697 0 0 -0.18496 0 0 0 -1.13635 0 0.83697 -0.52275 0.63144 -3.48543
HIS_D_527 -7.74753 0.48075 5.41619 -0.37719 0.01958 0.48665 3.30071 -3.04726 -0.01173 -0.03997 -4.27946 -0.38281 0 0 -0.72402 0 0 -0.0536 0.00062 0 1.66304 -0.20123 0 -0.45461 -0.55568 0.4919 -6.01566
VAL_528 -7.75501 0.73872 2.18015 -0.26596 0.1562 0.05342 1.89468 -2.2188 -0.0029 -0.00819 -1.86104 -0.14582 0 0 0 0 0 0.00793 0.00269 0.30152 0 -0.73742 0 1.9342 -0.47334 0.38735 -5.81161
TYR_529 -11.7336 1.49114 4.86666 -0.66001 0.18513 0.3772 3.55205 -3.42284 -0.01173 -0.03997 -3.80229 -0.15206 0 0 -0.26756 0 0 0.08607 0.06701 0 2.08413 -0.39132 0.79291 1.2797 -0.34199 0.70089 -5.34044
LEU_530 -7.49093 0.75107 2.60985 -0.48827 0.14675 0.12296 2.68731 -2.26845 -0.00144 -0.00416 -2.77228 -0.0148 0 0 0 0 0 -0.01726 0.39913 0.96473 0 -0.20749 0 0.18072 -0.08391 0.83605 -4.65043
ALA_531 -4.70141 0.51293 1.41685 -0.02396 1e-05 0 1.53183 -1.53005 -0.01635 -0.10187 -1.61015 -0.34299 0 0 0 0 0 0.12429 0 0 0 0.33785 0 1.8394 0.2427 0.62574 -1.69518
LEU_532 -5.63871 0.62781 2.89407 -0.47953 0.24469 0.0938 1.36153 -1.73826 -0.0041 -0.01462 -1.72923 0.21529 0 0 -0.65393 0 0 0.44014 0.07321 0.56354 0 -0.31832 0 0.18072 0.06615 1.13326 -2.6825
PRO_533 -4.9098 0.85985 1.78664 -0.21521 0.02028 0.16176 0.77944 -0.97793 -0 -0 -0.59377 -0.12503 0 0 0 0 0 0.03113 0.00377 0.32183 0 -0.7518 0 -2.4119 -0.24689 1.63863 -4.62898
PRO_534 -6.97777 0.73376 2.43075 -0.22386 0.02798 0.16553 0.75047 -1.12739 -0 -0 -0.52495 -0.14324 0 0 0 0 0 -0.01837 0.01521 0.54755 0 -0.89483 0 -2.4119 -0.39556 1.347 -6.6996
LEU_535 -6.15696 0.36113 3.90745 -0.69255 0.37579 0.18348 2.43771 -2.29663 -0.01173 -0.13966 -2.4762 0.30431 0 0 0 0 0 -0.01507 0.14306 2.86923 0 -0.21455 0 0.18072 -0.28209 0.70804 -0.8145
TYR_536 -10.5272 1.15368 3.82896 -0.56922 0.02259 0.32279 3.04681 -2.80139 -0 -0 -3.37377 -0.17786 0 0 0 -0.48662 0 0.44445 0.16842 0 2.02319 -0.22003 0.00247 1.2797 -0.14633 0.73485 -5.27456
LYS_537 -7.70022 0.45363 6.59612 -0.55023 0.13428 0.34996 3.11667 -2.8659 -0.00192 -0.00537 -4.47366 0.31333 0 0 0 0 0 -0.04072 0.12496 2.67243 0 0.26595 0 -1.5107 -0.11961 0.77982 -2.46115
LEU_538 -8.40716 1.37573 1.83006 -0.56063 0.29985 0.16701 2.44763 -2.07608 -0.01563 -0.05234 -2.28546 0.04769 0 0 0 0 0 -0.05148 0.23264 1.07809 0 -0.23768 0 0.18072 0.14644 0.64909 -5.23151
GLU_539 -6.11316 0.41129 7.72017 -0.30748 0.06258 0.38499 3.17306 -3.13087 -0.00567 -0.02339 -7.4798 -0.30271 0 0 0 -0.44261 0 0.04931 0.09001 0 2.95354 0.33206 0 -2.7348 0.25382 0.71757 -4.39211
THR_540 -4.95457 0.34852 4.53474 -0.18128 0.07945 0.07074 3.03598 -2.27791 -0.01563 -0.05234 -3.36914 -0.38939 0 0 0 0 0 -0.06809 0.01381 0.14077 0 0.2429 2.30494 -1.0874 0.31943 0.52436 -0.78011
LYS_541 -3.9876 0.13866 5.43712 -0.52381 0.16658 0.32789 2.22549 -2.12751 -0.00194 -0.00531 -3.34089 0.14072 0 0 -0.56316 -0.44261 0 -0.04375 0.01721 2.20383 0 -0.05793 0 -1.5107 -0.06518 0.35846 -1.65443
ASP_542 -2.91954 0.28739 3.00515 -0.12205 0.01451 0.37762 1.00678 -1.4171 -0 -0 -0.59271 -0.26937 0 0 -0.43123 0 0 -0.05558 0.02971 0 2.3173 -0.3109 0 -2.3716 -0.67457 0.20471 -1.92147
ARG_543 -4.63171 0.4348 4.50327 -0.9661 0.2348 0.76513 1.4774 -1.95145 -0.00526 -0.02404 -0.41724 -0.09832 0 0 -0.43123 0 0 -0.00897 0.01224 2.09934 0 -0.28105 0 -1.2888 -0.01034 0.34842 -0.23909
LYS_544 -2.90453 0.15523 4.0854 -0.62486 0.13349 0.60666 2.27657 -1.74386 -0 -0 -1.99661 0.05793 0 0 -0.56316 0 0 -0.05313 0.10214 1.62418 0 -0.14851 0 -1.5107 0.28818 0.61969 0.40412
THR_545 -3.65646 0.31204 3.68803 -0.1562 0.06735 0.05427 1.74044 -1.77092 -0.00526 -0.02404 -1.48282 -0.42478 0 0 0 0 0 -0.00653 0.02108 0.47882 0 -0.21137 2.42678 -1.0874 -0.09687 0.47751 0.34366
VAL_546 -4.68017 0.60861 1.47884 -0.3202 0.2661 0.07129 0.54292 -1.18606 -0 -0 -0.54728 -0.56592 0 0 0 0 0 0.00548 0.00136 0.48821 0 -0.39124 0 1.9342 -0.13642 0.38648 -2.0438
LYS_547 -4.3505 0.32353 3.66739 -0.4523 0.11537 0.24624 2.2208 -1.84126 -0 -0 -2.19489 -0.09212 0 0 0 0 0 0.08955 0.00145 1.81092 0 0.06591 0 -1.5107 -0.17042 0.48129 -1.58975
TYR_548 -7.2014 0.41853 1.67617 -0.62407 0.10319 0.33472 1.07965 -1.52039 -0 -0 -0.43572 -0.15129 0 0 0 0 0 -0.00743 0.00047 0 1.88238 -0.39687 0.0409 1.2797 -0.1882 0.43214 -3.27752
LEU_549 -9.02446 1.72432 2.99212 -0.5398 0.30051 0.11419 3.34358 -2.53878 -0 -0 -3.20498 0.15508 0 0 0 0 0 0.01855 0.00462 0.63638 0 -0.23965 0 0.18072 -0.28237 0.94247 -5.4175
TRP_550 -8.88903 0.97801 3.65727 -1.07427 0.08847 0.46688 1.78327 -2.35978 -0.04065 -0.1545 -2.79972 -0.32768 0 0 -0.65837 0 0 -0.0479 0.0007 0 1.87693 -0.0363 0 1.6906 -0.17127 1.15334 -4.864
SER_551 -4.51383 0.15857 5.61052 -0.02939 0 0.0706 2.47735 -2.4071 -0.02098 -0.16141 -1.38062 -0.29827 0 0 -0.67179 0 0 0.01462 0.08564 0.03556 0 -0.54098 0.71797 -0.77834 -0.19191 0.56251 -1.26129
ASP_552 -3.49999 0.22075 4.10934 -0.11645 0.01847 0.36246 2.04575 -1.89752 -0 -0 -2.31273 -0.23234 0 0 0 -0.48662 0 -0.00573 0.00025 0 1.75152 0.03918 0 -2.3716 -0.31746 0.23379 -2.45892
LEU_553 -3.3452 0.21438 3.94134 -0.47536 0.22382 0.10901 1.43526 -1.83804 -0.01654 -0.15543 -0.76611 0.20212 0 0 0 0 0 0.11055 0.00839 0.36943 0 -0.27669 0 0.18072 -0.31986 0.21134 -0.18687
GLU_554 -6.39804 0.50962 7.35167 -0.21163 0.03723 0.30641 3.78363 -3.40467 -0.02098 -0.16141 -3.79748 -0.64974 0 0 -1.33016 0 0 0.10832 0.04111 0 3.02523 -0.3187 0 -2.7348 -0.44666 0.3599 -3.95116
LEU_555 -8.86869 1.48875 3.75071 -0.70207 0.23883 0.28578 2.81689 -3.01104 -0.01276 -0.07437 -2.16811 0.1108 0 0 0 0 0 -0.02839 0.00586 0.90955 0 -0.22908 0 0.18072 -0.38701 0.67411 -5.01951
GLU_556 -4.50684 0.21022 5.38212 -0.20432 0.02222 0.27265 2.22517 -2.51722 -0.01654 -0.15543 -1.94087 -0.55746 0 0 0 0 0 -0.01847 0.00238 0 3.04682 -0.19691 0 -2.7348 -0.33531 0.56919 -1.45339
SER_557 -3.79497 0.20783 4.69128 -0.02646 0 0.06228 1.94508 -2.21106 -0 -0 -1.85778 -0.61792 0 0 0 0 0 -0.00901 0.00012 0.59243 0 0.35335 0.60009 -0.77834 -0.06384 0.26879 -0.63812
VAL_558 -7.40886 1.05637 3.26491 -0.28231 0.14521 0.04904 3.03195 -2.6968 -0 -0 -2.19289 0.30245 0 0 0 0 0 -0.04895 0.0459 0.83496 0 -0.10827 0 1.9342 0.15159 0.47679 -1.44472
LYS_559 -5.16046 0.5691 4.43398 -0.40696 0.04262 0.2161 1.73157 -2.24131 -0 -0 -0.88922 -0.13585 0 0 0 0 0 0.04253 0.00942 2.10823 0 0.01959 0 -1.5107 -0.22479 0.48185 -0.9143
LEU_560 -2.96631 0.13413 3.38018 -0.47313 0.19913 0.11325 1.11902 -1.59611 -0.01276 -0.07437 -0.53842 0.22375 0 0 0 0 0 0.03461 0.06005 0.33365 0 -0.2773 0 0.18072 -0.34662 0.30115 -0.20538
LYS_561 -3.06452 0.12169 3.61253 -0.30213 0.02951 0.13545 1.60363 -1.6237 -0 -0 -1.51431 0.00324 0 0 0 0 0 -0.02093 0.00591 1.90028 0 -0.10587 0 -1.5107 -0.22421 0.33479 -0.61934
LEU_562 -6.13031 0.97376 3.25033 -0.51048 0.17853 0.14714 2.35117 -2.08505 -0.00471 -0.08341 -2.39526 0.09224 0 0 0 0 0 0.01761 0.02794 0.62739 0 -0.00589 0 0.18072 0.10403 0.49594 -2.7683
ASN_563 -2.35085 0.1725 3.00122 -0.23936 0.0665 0.41592 0.77094 -1.4294 -0.00471 -0.08341 -0.54792 -0.77606 0 0 0 0 0 -0.06718 0.0889 0 2.55229 -0.26796 0 -0.93687 0.25422 0.57435 1.1931
ASN_564 -2.04901 0.07156 2.35812 -0.20307 0.06323 0.3478 0.48999 -1.161 -0.00272 -0.05779 -0.1288 -0.97186 0 0 0 0 0 -0.0347 0.02013 0 1.86948 -0.98848 0 -0.93687 -0.36639 0.68686 -0.99352
PHE_565 -8.20177 1.63843 1.73547 -1.18032 0.11697 0.58661 1.02304 -1.9707 -0 -0 -1.13444 0.34023 0 0 0 0 0 -0.01091 0.91852 0 3.27261 -0.03172 0 1.0402 -0.49822 0.84377 -1.51222
THR_566 -3.98899 0.29378 3.93351 -0.17822 0.09451 0.06441 2.04 -1.92442 -0.01057 -0.08818 -2.36527 -0.24706 0 0 0 0 0 -0.0667 0.01183 0.07158 0 0.05831 2.33675 -1.0874 -0.00313 0.46244 -0.59281
LEU_567 -5.31976 0.82604 -0.09385 -0.60551 0.22882 0.16303 0.28194 -1.04885 -0 -0 -0.08947 0.28851 0 0 0 0 0 0.06408 0.02402 0.62699 0 -0.35081 0 0.18072 0.03004 0.20278 -4.59129
GLN_568 -4.26271 0.14986 4.63636 -0.6957 0.10687 0.49854 2.52613 -2.14099 -0.00604 -0.01768 -3.2421 -0.36735 0 0 -0.87812 0 0 -0.02735 0.01306 0 2.86156 0.20068 0 -0.18838 0.261 0.27196 -0.30039
ARG_569 -4.92057 0.407 3.43371 -0.48749 0.0562 0.22468 1.18564 -1.7217 -0.01602 -0.15331 -1.80868 0.74527 0 0 -0.87812 0 0 0.06827 0.09358 2.08837 0 -0.11649 0 -1.2888 0.11896 0.35561 -2.61391
TYR_570 -8.55221 0.74977 4.78304 -0.5884 0.02345 0.27419 2.43773 -2.52408 -0.00332 -0.06334 -2.00788 -0.14488 0 0 0 0 0 0.13091 0.01797 0 2.17223 -0.17546 0.00101 1.2797 -0.24355 0.45521 -1.97791
LYS_571 -3.17645 0.17859 3.71086 -0.31409 0.04157 0.16959 1.85256 -1.69847 -0.00462 -0.01491 -2.51075 -0.26679 0 0 -0.58855 0 0 -0.04289 0.01741 1.78411 0 -0.06645 0 -1.5107 -0.28888 0.38869 -2.34017
GLY_572 -4.13224 0.40072 3.72619 -0.00106 0 0 1.68822 -1.96759 -0.02491 -0.18347 -0.65305 -0.32429 0 0 0 0 0 -0.09789 0 0 0 -1.50344 0 0.83697 0.06124 0.65912 -1.51549
LEU_573 -8.02844 1.20008 2.7523 -0.51571 0.20993 0.11267 2.08201 -2.4513 -0.0317 -0.21574 -1.60488 0.22618 0 0 -0.40575 0 0 -0.03716 0.18504 0.3134 0 -0.30438 0 0.18072 0.09084 1.00825 -5.23365
GLY_574 -2.63073 0.17999 2.54577 -4e-05 0 0 0.96644 -1.35056 -0 -0 -0.89984 -0.42974 0 0 -0.93012 0 0 -0.15112 0 0 0 0.32508 0 0.83697 -0.02262 0.6686 -0.89192
GLU_575 -3.96691 0.35271 5.10152 -0.23335 0.05053 0.3722 1.90754 -2.15509 -0.04227 -0.40947 -2.903 -0.55273 0 0 -0.58855 0 0 -0.03614 0.03989 0 3.0818 0.05527 0 -2.7348 -0.01404 0.32271 -2.35218
MET_576 -8.62638 0.79917 3.61642 -0.31889 0.05413 0.10307 1.44818 -1.91753 -0.01572 -0.0799 -0.53158 -0.05185 0 0 0 0 0 0.2834 0.63955 1.57395 0 -0.02643 0 0.60916 -0.21765 0.51171 -2.14719
ASN_577 -5.30188 0.40773 5.53884 -0.22566 0.01182 0.3301 3.31263 -2.65503 -3e-05 -0.00025 -3.22383 -0.50406 0 0 -2.27666 0 0 0.01426 0.01031 0 3.31315 0.17538 0 -0.93687 -0.09836 0.58826 -1.52015
ALA_578 -5.11418 0.45284 2.9103 -0.02314 0 0 1.5985 -2.17424 -0.01244 -0.07262 -1.0867 -0.37715 0 0 0 0 0 -0.07736 0 0 0 -0.42658 0 1.8394 -0.29193 0.31495 -2.54035
ASP_579 -3.96281 0.26018 4.66143 -0.11561 0.01187 0.35874 1.84643 -2.18973 -0 -0 -0.94897 -0.21917 0 0 -1.22696 0 0 -0.04851 0.00063 0 1.98015 -0.24675 0 -2.3716 -0.41002 0.21811 -2.40259
GLN_580 -7.78196 0.34311 7.48585 -0.26756 0.05937 0.21869 3.83646 -3.36279 -0.01436 -0.16393 -3.06708 -0.54858 0 0 -1.04971 0 0 0.10543 0.05859 0 2.8122 -0.11116 0 -0.18838 -0.20897 0.36569 -1.47906
LEU_581 -9.88856 1.3969 5.31051 -0.65982 0.33884 0.20905 3.18899 -3.32452 -0.0314 -0.17151 -3.46 0.17642 0 0 0 0 0 0.23667 0.17063 0.84333 0 -0.2239 0 0.18072 -0.09748 0.75323 -5.0519
TRP_582 -10.4111 1.45112 7.2688 -1.1364 0.05194 0.40899 3.65415 -4.15081 -0.02267 -0.16002 -2.46488 -0.40061 0 0 0 0 0 0.00288 0.00902 0 2.11014 -0.40333 0 1.6906 0.1278 0.94705 -1.42735
ASP_583 -3.86528 0.14427 4.68258 -0.11771 0.01772 0.3699 1.75238 -2.17177 -0 -0 -2.07105 -0.39927 0 0 -0.34632 0 0 -0.11362 0.04019 0 1.75537 -0.01688 0 -2.3716 -0.01401 0.85003 -1.87508
THR_584 -6.20714 0.63257 4.92174 -0.11935 0.04662 0.05331 2.63687 -2.50629 -0.00689 -0.03498 -2.53628 -0.52747 0 0 0 0 0 -0.0419 0.06203 0.33119 0 -0.59481 4.10325 -1.0874 -0.18838 1.20035 0.13704
THR_585 -7.06276 0.91882 4.13889 -0.20975 0.22071 0.0805 2.41743 -2.39668 -0.02587 -0.15325 -2.64916 -0.3099 0 0 -0.65393 0 0 -0.02771 0.06998 0.48137 0 -0.42021 4.06136 -1.0874 0.20825 1.09278 -1.30655
MET_586 -10.1276 1.03887 3.48387 -0.50029 0.1209 0.18125 2.10274 -2.21976 -0 -0 -1.43593 -0.17154 0 0 -0.85643 0 0 -0.04015 0.59656 1.0629 0 0.1901 0 0.60916 0.44143 0.88745 -4.6365
ASN_587 -7.70712 1.20098 7.15501 -0.32721 0.149 0.59245 4.05511 -3.48274 -0.04981 -0.30676 -4.5627 -0.7323 0 0 -0.74952 -0.61361 0 -0.06995 0.02346 0 1.82704 -0.52815 0 -0.93687 0.03972 1.62361 -3.40035
PRO_588 -4.38971 0.64857 2.88303 -0.07169 0 0.04404 0.9028 -1.23865 -0.0189 -0.14463 0.39916 0.61578 0 0 0 0 0 -0.23111 0.01707 0.28277 0 -0.6736 0 -2.4119 -0.11353 1.3142 -2.18628
THR_589 -2.93197 0.40641 2.74584 -0.20729 0.1809 0.07681 1.41796 -1.32652 -0 -0 -1.09104 -0.0931 0 0 -0.74952 -0.61361 0 0.04044 0.10587 0.08854 0 0.07205 2.2926 -1.0874 0.14352 0.47502 -0.05449
THR_590 -3.18837 0.17723 3.57587 -0.11575 0.06655 0.06695 1.68358 -1.75273 -0 -0 -1.5029 -1.33499 0 0 -0.34632 0 0 -0.0664 0.00067 0.13077 0 -0.70072 2.29197 -1.0874 -0.01032 0.50011 -1.6122
ARG_591 -9.56167 0.85708 8.21644 -0.80403 0.25367 0.62384 2.6555 -3.66916 -0.04478 -0.29787 -2.94278 0.56155 0 0 0 -1.57329 0 0.04295 0.57938 2.52933 0 0.07779 0 -1.2888 -0.21528 0.83775 -3.16238
LYS_592 -5.13646 0.28883 3.72458 -0.37868 0.04937 0.19111 1.69495 -1.70039 -0.05302 -0.20332 -1.28698 -0.04323 0 0 0 0 0 -0.06112 0.09129 1.80553 0 0.3034 0 -1.5107 -0.00683 0.92095 -1.31071
LEU_593 -6.46374 0.81399 1.34812 -0.51419 0.20305 0.11701 0.363 -1.47592 -0.00655 -0.01995 -0.16897 0.21511 0 0 0 0 0 -0.05647 0.56567 0.79515 0 -0.12848 0 0.18072 0.15364 0.53762 -3.5412
VAL_594 -4.88551 0.43622 3.26542 -0.28148 0.19013 0.06016 2.5583 -1.96215 -0.01271 -0.04975 -2.46398 -0.14087 0 0 0 0 0 -0.01157 0.00617 0.19674 0 -0.61932 0 1.9342 -0.18632 0.29087 -1.67546
GLN_595 -4.61621 0.3002 2.32807 -0.3372 0.04337 0.18484 0.96086 -1.43218 -0.00655 -0.01995 -1.1611 -0.08821 0 0 -0.99942 0 0 -0.02564 0.01338 0 3.11832 0.03698 0 -0.18838 -0.31772 0.23007 -1.97648
VAL_596 -5.88364 0.47385 1.2393 -0.29565 0.23957 0.07267 1.38502 -1.68554 -0.0266 -0.14233 -1.29685 -0.50537 0 0 0 0 0 -0.02762 0.0007 0.12634 0 -0.19584 0 1.9342 0.0125 0.28617 -4.28912
LYS_597 -6.12075 0.36723 7.04236 -0.54869 0.09179 0.21819 2.68458 -2.97732 -0.00918 -0.02641 -3.65421 0.21507 0 0 -0.56938 0 0 0.01471 0.051 2.16248 0 0.29526 0 -1.5107 0.14733 0.51061 -1.61601
LEU_598 -7.15497 1.29714 3.68721 -0.72643 0.34578 0.3135 1.62659 -2.3484 -0.01065 -0.03421 -1.36871 0.10092 0 0 0 0 0 -0.06492 0.02151 0.7726 0 -0.13073 0 0.18072 0.08615 0.69576 -2.71115
ASP_599 -2.82972 0.26727 4.03515 -0.11752 0.0094 0.36115 0.71282 -1.5628 -0.00917 -0.02638 -0.7703 -0.55275 0 0 0 0 0 -0.12271 0.06447 0 1.80134 -0.01391 0 -2.3716 -0.07022 0.50136 -0.69414
ASP_600 -2.60931 0.28313 3.35596 -0.1208 0.02362 0.37729 1.27349 -1.50341 -0 -4e-05 -1.63534 -0.15605 0 0 0 0 0 0.11449 0.01192 0 2.37667 -0.30048 0 -2.3716 -0.45086 0.3457 -0.98561
LEU_601 -6.92051 0.8897 3.17713 -0.5714 0.37076 0.1898 2.57032 -2.44468 -0.00141 -0.014 -2.52136 0.15066 0 0 0 0 0 -0.01798 0.16067 0.1912 0 -0.05522 0 0.18072 -0.55163 1.11151 -4.10572
ILE_602 -3.52057 0.30043 3.30576 -0.70909 0.38996 0.25932 1.27638 -1.69627 -0.01389 -0.14051 -0.54646 0.26962 0 0 0 0 0 -0.08928 0.00321 0.90342 0 0.11355 0 0.73287 -0.32741 1.20412 1.71515
ASN_603 -4.0612 0.48826 4.05984 -0.18331 0.03942 0.27619 1.58646 -2.05921 -0.02378 -0.15872 -1.10887 -0.32634 0 0 0 0 0 0.06847 0.00125 0 1.58664 0.14354 0 -0.93687 -0.03699 0.36612 -0.2791
ALA_604 -4.45437 0.37561 3.71058 -0.02204 0 0 2.35645 -2.24766 -0 -3e-05 -1.48098 -0.37834 0 0 0 0 0 -0.01732 0 0 0 -0.20454 0 1.8394 -0.14445 0.15413 -0.51356
GLU_605 -6.41919 0.32629 6.88088 -0.34003 0.07347 0.36768 3.17362 -3.20195 -0.01389 -0.14051 -3.61258 -0.62355 0 0 0 -0.43942 0 0.03418 0.01089 0 4.09266 -0.1203 0 -2.7348 -0.37877 0.21298 -2.85237
LYS_606 -5.61293 0.28855 6.12404 -0.30886 0.03305 0.14011 2.59575 -2.79995 -0.00257 -0.01789 -1.67241 0.03984 0 0 0 0 0 -0.03032 0.06668 1.75604 0 0.03152 0 -1.5107 -0.33979 0.25133 -0.96851
GLN_607 -5.36587 0.19441 5.81789 -0.63019 0.06377 0.66129 3.24329 -2.7714 -0.02264 -0.15563 -3.35304 -0.2734 0 0 0 -0.74349 0 0.16541 0.02047 0 2.87983 -0.22437 0 -0.18838 -0.33847 0.27008 -0.75042
ILE_608 -8.56917 0.70803 5.3349 -0.49581 0.43979 0.09921 3.00027 -3.17726 -0 -0 -2.43998 0.04579 0 0 0 0 0 -0.07094 0.03518 0.55255 0 -0.47022 0 0.73287 -0.16259 0.30744 -4.12995
ASN_609 -4.95954 0.26804 5.42554 -0.17303 0.01504 0.26218 1.79188 -2.60379 -0 -0 -1.93937 -0.37292 0 0 0 0 0 0.02934 0.00615 0 1.48712 0.18912 0 -0.93687 0.01371 0.38227 -1.11512
ILE_610 -7.48946 0.79461 3.74162 -0.48862 0.43309 0.08841 1.73377 -2.5184 -0 -0 -0.96015 0.16155 0 0 0 0 0 0.08282 0.02924 0.5152 0 -0.50245 0 0.73287 0.14969 0.52279 -2.97341
PHE_611 -7.62454 0.72301 3.65661 -0.83802 0.02666 0.34411 2.41977 -2.30193 -0 -0 -1.71956 0.04211 0 0 -0.76841 0 0 -0.01921 0.01222 0 2.17033 -0.36635 0 1.0402 0.15655 0.55807 -2.48837
MET_612 -10.0311 1.23362 4.655 -0.31106 0.11617 0.17528 2.46436 -2.51896 -0 -0 -2.21 -0.51973 0 0 0 0 0 0.16315 0.57703 2.32885 0 0.20711 0 0.60916 -0.06547 0.76334 -2.36323
GLY_613 -3.11934 0.25906 3.65747 -0.00024 0 0 1.15521 -1.75419 -0.0001 -0.0002 -1.59795 -0.18486 0 0 0 0 0 -0.10889 0 0 0 -0.6621 0 0.83697 -0.05257 0.77039 -0.80135
GLU_614 -2.5812 0.18365 3.21526 -0.46051 0.24702 1.45061 0.73036 -1.25624 -0.03318 -0.18133 -1.73178 -3.00362 0 0 0 0 0 -0.02779 0.07274 0 4.0053 -0.17252 0 -2.7348 -0.21069 0.39519 -2.09354
LYS_615 -3.38907 0.23845 3.49495 -0.33651 0.04406 0.20048 1.75588 -1.58574 -0.01947 -0.10102 -1.2257 -0.20244 0 0 0 0 0 -0.01229 0.00303 1.56025 0 0.21921 0 -1.5107 0.08795 0.28167 -0.49701
SER_616 -3.38349 0.39428 4.58669 -0.0284 0 0.06611 2.39851 -2.03079 -0.01039 -0.14592 -2.06532 -0.55106 0 0 0 0 0 -0.02055 0.00676 0.7797 0 0.3353 0.60044 -0.77834 0.39213 0.22448 0.77014
ASP_617 -4.15653 0.37856 5.47103 -0.10812 0.01346 0.33307 2.33149 -2.42406 -0.01039 -0.14592 -2.81689 -0.2609 0 0 0 -0.45065 0 0.02022 0.01695 0 1.73616 0.07389 0 -2.3716 -0.12985 0.23619 -2.2639
LEU_618 -5.87313 0.4367 4.39619 -0.68127 0.18659 0.25654 2.31179 -2.32756 -0 -0 -1.58229 0.07489 0 0 0 0 0 0.04444 0.03122 0.88447 0 -0.23827 0 0.18072 -0.279 0.33739 -1.84057
ARG_619 -8.95328 0.65862 7.13994 -0.7197 0.11374 0.46756 4.0126 -3.6826 -0 -0 -3.59972 0.18168 0 0 -0.76841 0 0 0.03692 0.09036 2.75655 0 -0.11228 0 -1.2888 -0.26224 0.43591 -3.49314
LYS_620 -6.03645 0.40353 7.74215 -0.30475 0.0327 0.13483 3.64018 -3.31449 -0 -0 -4.39557 0.05307 0 0 0 -0.45065 0 -0.02826 0.53235 1.78242 0 0.04709 0 -1.5107 -0.31066 0.56436 -1.41884
HIS_D_621 -4.98523 0.21242 5.62755 -0.39181 0.01478 0.47194 2.65204 -2.77224 -0.0193 -0.16346 -2.62379 -0.35612 0 0 0 0 0 0.15136 0.00411 0 2.45026 0.03811 0 -0.45461 -0.22097 0.38638 0.02142
TRP_622 -9.78683 0.92334 5.38491 -1.12396 0.09092 0.36551 3.38808 -3.42908 -0 -0 -2.70688 -0.39719 0 0 0 -0.74349 0 0.11162 0.41306 0 1.83659 -0.27695 0 1.6906 -0.10661 0.74241 -3.62396
ILE_623 -6.99289 0.73515 5.36904 -0.51153 0.379 0.10443 2.87449 -2.97745 -0 -0 -2.68996 -0.00482 0 0 0 0 0 -0.03979 0.02138 0.50033 0 -0.41496 0 0.73287 0.04258 0.97817 -1.89396
GLU_624 -5.64025 0.37524 6.53037 -0.21349 0.03082 0.30057 2.90892 -3.12911 -0.0193 -0.16346 -2.19739 -0.59782 0 0 0 0 0 -0.02423 0.02223 0 3.02922 -0.22737 0 -2.7348 -0.23225 0.45318 -1.52893
ALA_625 -4.14946 0.39915 4.06644 -0.0234 0 0 2.03172 -2.37757 -0.01244 -0.06136 -1.63431 -0.38894 0 0 0 0 0 0.01703 0 0 0 -0.3968 0 1.8394 -0.59279 0.22385 -1.05947
ASN_626 -4.37949 0.27667 5.05575 -0.17397 0.03779 0.25809 2.21388 -2.5249 -2e-05 -0.00082 -2.04467 -0.26242 0 0 0 0 0 0.08432 7e-05 0 1.59562 0.22751 0 -0.93687 -0.19124 0.24361 -0.52108
ILE_627 -5.12391 0.56375 4.87035 -0.50701 0.49135 0.1042 3.02726 -2.51341 -0 -0 -3.1583 -0.08622 0 0 0 0 0 -0.0623 0.00791 0.85676 0 -0.20372 0 0.73287 0.0518 0.3807 -0.56792
ASN_628 -4.26519 0.24251 3.9183 -0.18466 0.02161 0.28715 1.58446 -2.14465 -0.01244 -0.06136 -1.33803 -0.40553 0 0 0 0 0 -0.19231 0.00207 0 1.5652 0.27754 0 -0.93687 0.10356 0.43551 -1.10313
PHE_629 -3.40198 0.59252 3.10233 -0.67087 0.06499 0.388 1.60707 -1.70383 -0 -0 -0.8003 0.10989 0 0 0 0 0 -0.04127 0.00316 0 1.98381 -0.20361 0 1.0402 -0.12174 0.34073 2.28909
SER_630 -2.96883 0.08558 3.92008 -0.0439 0.00176 0.06364 2.25319 -1.87213 -0 -0 -3.37848 -0.20294 0 0 0 0 0 0.01339 0.04579 0.3835 0 -0.23346 1.80316 -0.77834 -0.59526 0.27423 -1.22904
VAL_631 -2.78593 0.36677 2.56713 -0.28464 0.18109 0.06029 0.86142 -1.39932 -0 -0 0.85368 0.19189 0 0 0 0 0 -0.10029 0.00019 0.10747 0 -0.19616 0 1.9342 -0.4664 0.42882 2.32022
GLU_632 -1.50263 0.34261 1.31537 -0.22983 0.05686 0.37714 0.37035 -0.64075 -0.01422 -0.11158 -0.07263 -0.53245 0 0 0 0 0 0.05489 0.02741 0 2.72935 0.14717 0 -2.7348 -0.09028 0.69327 0.18524
ASN:CtermProteinFull_633 -1.3798 0.29172 2.20098 -0.38929 0.03184 1.03402 0.84311 -0.97004 -0.01422 -0.11158 -0.41042 -0.28625 0 0 0 0 0 0 0.08045 0 2.66202 0 0 -0.93687 0.07075 0.78277 3.49921
MET:NtermProteinFull_634 -4.05102 0.15757 3.42994 -0.65024 0.17963 0.36943 1.3918 -1.54446 -0.01985 -0.04856 -2.13127 1.03351 0 0 0 0 0 0.00141 0.21008 1.86686 0 0 0 0.60916 0 0.07772 0.8817
LYS_635 -2.16795 0.12985 2.2693 -0.47448 0.1243 0.26587 0.56885 -0.88561 -0 -0 0.1465 -0.04504 0 0 0 0 0 0.01217 0.0075 1.80446 0 0.00977 0 -1.5107 -0.06619 0.15895 0.34756
SER_636 -1.13296 0.02263 1.59214 -0.0315 0.00121 0.05345 0.18067 -0.72877 -0.01072 -0.15807 -0.11154 -1.01363 0 0 0 0 0 -0.05202 0.00034 0.25433 0 -0.31783 0.6029 -0.77834 -0.42048 0.15883 -1.88935
ASN_637 -1.74124 0.11519 2.13522 -0.18253 0.01104 0.27254 0.53403 -0.99331 -0.01298 -0.12965 0.26264 -0.36209 0 0 0 0 0 -0.03005 0.02096 0 2.08432 0.12339 0 -0.93687 -0.35174 0.15725 0.97612
TYR_638 -6.09075 0.74516 2.72733 -0.85161 0.06683 0.15765 1.07834 -1.768 -0.00889 -0.09062 -0.36114 -0.39924 0 0 0 0 0 0.33244 0.03478 0 2.45283 -0.08974 0.0101 1.2797 -0.17667 0.56472 -0.38677
SER_639 -4.2074 0.4752 4.10889 -0.03111 0.00055 0.05355 2.0743 -2.11404 -0.04178 -0.20451 -1.13433 -1.12586 0 0 -0.83911 -0.19778 0 -0.01815 0.03597 0.51025 0 -0.13992 0.73234 -0.77834 -0.10251 0.82343 -2.12036
ALA_640 -5.01757 0.59705 3.09267 -0.02582 0.00125 0 2.13185 -2.18166 -0 -0 -1.00121 -0.45116 0 0 0 0 0 -0.04296 0 0 0 -0.03923 0 1.8394 -0.19583 0.42647 -0.86675
THR_641 -3.232 0.40822 3.79713 -0.12861 0.07539 0.07018 1.58899 -1.80844 -1e-05 -3e-05 -0.94557 -0.97301 0 0 -0.83911 -0.19778 0 0.07627 0.02177 0.07401 0 -0.07749 2.25841 -1.0874 -0.48385 0.21818 -1.18473
ASN_642 -4.10496 0.44714 4.43661 -0.18712 0.02476 0.29867 1.46647 -2.10217 -0.07317 -0.4546 -1.56528 -0.45689 0 0 0 0 0 -0.02718 0.00335 0 1.95523 -0.42601 0 -0.93687 -0.57785 0.23401 -2.04582
ILE_643 -7.62284 0.57912 3.9406 -0.60265 0.34498 0.11368 1.72117 -2.63554 -0.00489 -0.01857 -1.13769 0.18014 0 0 -0.61393 0 0 -0.04175 0.00046 1.04717 0 -0.77953 0 0.73287 -0.58634 0.42214 -4.9614
LYS_644 -5.47078 0.57707 6.45809 -0.56656 0.23456 0.38737 3.80628 -2.82802 -0 -0 -6.01113 0.32833 0 0 0 -0.72319 0 0.20605 0.38529 2.54961 0 0.014 0 -1.5107 -0.27781 0.59579 -1.84576
ILE_645 -6.3324 0.68058 0.99753 -0.47101 0.31091 0.1043 0.56591 -1.47916 -0 -0 -0.8333 -0.15787 0 0 0 0 0 -0.08548 0.03614 0.28767 0 -0.65326 0 0.73287 -0.20964 0.73932 -5.7669
LEU_646 -7.64177 0.77997 2.18064 -0.48388 0.15427 0.11997 1.17361 -1.90037 -0.01242 -0.08365 -0.87743 0.09009 0 0 0 0 0 -0.05559 0.05326 1.13968 0 -0.10002 0 0.18072 -0.01804 0.7081 -4.59286
LYS_647 -3.31948 0.1186 4.78028 -0.28811 0.02464 0.11741 1.50448 -1.99861 -0.02508 -0.10645 -2.43218 0.09451 0 0 0 0 0 0.02862 0.12086 1.91416 0 -0.06256 0 -1.5107 -0.01065 0.48332 -0.56694
GLY_648 -1.57522 0.10467 1.70486 -0.0002 0 0 0.71018 -0.91922 -0.01242 -0.08365 -0.19595 -0.2857 0 0 0 0 0 -0.24227 0 0 0 -1.34225 0 0.83697 -0.20522 0.2873 -1.21813
LEU_649 -8.07155 1.18754 2.76292 -0.52955 0.28285 0.16024 2.65569 -2.76783 -0 -0 -1.98249 0.11355 0 0 0 0 0 0.10627 0.04584 0.12951 0 -0.1225 0 0.18072 -0.33837 0.4027 -5.78446
ASP_650 -5.50286 0.52371 5.60269 -0.1055 0.00449 0.31532 2.78164 -2.6938 -0.02508 -0.10645 -2.2136 -0.41952 0 0 0 0 0 -0.04042 0.00808 0 1.78658 -0.04263 0 -2.3716 -0.49841 0.8757 -2.12166
ALA_651 -5.74828 0.9528 3.00342 -0.02452 0 0 1.49136 -2.42865 -0.00112 -0.00643 -0.57472 -0.39964 0 0 0 0 0 -0.11613 0 0 0 -0.31743 0 1.8394 -0.51024 0.66369 -2.17649
VAL_652 -9.16998 1.5368 1.39618 -0.29077 0.22364 0.06123 2.3827 -2.50318 -0 -0 -1.10892 -0.19389 0 0 0 0 0 0.11769 0.08769 0.16285 0 -0.52663 0 1.9342 -0.20194 0.52237 -5.56997
LYS_653 -5.48135 0.63664 5.36586 -0.49859 0.09518 0.35629 2.05595 -2.50703 -0 -0 -2.96468 -0.02667 0 0 0 0 0 -0.07052 0.11908 2.77278 0 -0.07206 0 -1.5107 -0.15046 0.75401 -1.12627
LYS_654 -4.29073 0.30674 3.59305 -0.51998 0.13923 0.33458 1.56211 -1.52639 -0 -0 -2.22278 0.02094 0 0 -0.37614 0 0 -0.01006 0.0228 1.90533 0 -0.145 0 -1.5107 -0.48323 0.59157 -2.60868
ARG_655 -8.19499 1.12792 7.66443 -0.91076 0.33757 0.67579 3.55669 -3.47377 -0.00062 -0.002 -3.85313 -0.18777 0 0 -1.39922 0 0 0.85208 0.12113 2.83044 0 -0.18083 0 -1.2888 0.43573 1.24429 -0.64583
PRO_656 -6.64004 1.45325 3.97292 -0.0863 6e-05 0.0534 2.47895 -2.08984 -0.01733 -0.06225 -2.2722 0.72514 0 0 0 0 0 -0.14462 0.00545 0.63122 0 -0.38541 0 -2.4119 0.4934 1.53058 -2.76551
GLY_657 -4.39853 0.51053 4.52989 -4e-05 0 0 2.66839 -2.43208 -0 -0 -1.14485 -0.41709 0 0 0 0 0 -0.18921 0 0 0 0.35364 0 0.83697 0.06717 0.74733 1.1321
MET_658 -9.29052 1.12818 3.8209 -0.40152 0.15023 0.22495 1.67125 -2.34452 -0.05145 -0.29471 -0.68754 -0.65789 0 0 0 0 0 -0.01374 0.11819 3.71153 0 -0.12998 0 0.60916 0.09553 0.59408 -1.74788
TYR_659 -11.7966 1.6875 2.21234 -0.62999 0.09838 0.37463 2.68244 -2.79981 -0.00773 -0.14228 -1.65243 -0.14952 0 0 0 -0.73445 0 0.162 0.02262 0 2.17482 -0.26 0.00268 1.2797 -0.12079 0.97518 -6.62133
ILE_660 -8.77931 1.11282 2.60939 -0.5603 0.28452 0.15919 1.97798 -2.53407 -0 -0 -0.85244 -0.05941 0 0 0 0 0 0.10456 0.02621 0.4117 0 0.03786 0 0.73287 0.38162 1.187 -3.75981
GLY_661 -4.56879 0.59905 3.9072 -0.00022 0 0 1.81154 -2.31753 -0.01733 -0.06225 -1.82797 -0.31741 0 0 0 0 0 -0.30863 0 0 0 -1.36129 0 0.83697 0.44783 0.7088 -2.47003
SER_662 -5.77958 0.88368 5.49459 -0.02988 0 0.05002 1.80713 -2.62575 -0.0556 -0.40643 -1.7804 -1.12724 0 0 -0.94434 -0.11982 0 -0.02084 0.00343 1.21125 0 -0.08862 0.69389 -0.77834 -0.15998 0.50047 -3.27236
THR_663 -4.17469 0.29885 2.79751 -0.12244 0.08659 0.07034 1.8333 -1.73839 -0.00759 -0.12687 -1.26262 -1.20766 0 0 0 0 0 -0.04063 0.01268 0.01041 0 -0.22841 2.31122 -1.0874 -0.50457 0.51707 -2.56331
ASP_664 -4.91432 0.64367 7.77709 -0.19575 0.09762 0.676 4.04557 -3.22859 -0.02145 -0.16996 -4.75396 -1.53891 0 0 -1.538 -0.11982 0 -0.09681 0.0334 0 2.41562 -0.69949 0 -2.3716 -0.0685 0.60608 -3.42212
SER_665 -3.78887 0.46271 4.57928 -0.02979 3e-05 0.04945 2.49948 -2.12045 -0.01222 -0.11501 -1.43854 -1.00824 0 0 0 0 0 -0.00414 0.01087 0.16026 0 -0.26042 0.60792 -0.77834 -0.14091 0.53814 -0.78878
LYS_666 -4.6301 0.52872 5.91792 -0.43488 0.04805 0.22986 2.83676 -2.54268 -0.00474 -0.05712 -3.30203 0.16375 0 0 -0.59366 0 0 0.03699 0.0316 2.48199 0 0.0615 0 -1.5107 -0.36069 0.19582 -0.90364
GLY_667 -5.26757 0.57824 4.85805 -5e-05 0 0 2.42465 -2.64218 -0.00695 -0.07709 -1.89825 -0.43163 0 0 0 0 0 -0.02877 0 0 0 0.52972 0 0.83697 0.12912 0.21015 -0.78557
LEU_668 -11.2456 1.83521 4.52873 -0.67523 0.33676 0.21369 2.98851 -3.66748 -0 -0 -1.81825 0.20728 0 0 0 0 0 -0.01127 0.32084 0.84731 0 -0.21259 0 0.18072 0.15251 0.56206 -5.45678
HIS_D_669 -10.2045 0.8141 8.96195 -0.49205 0.02817 0.5447 5.0918 -4.58864 -0.01222 -0.11501 -4.52955 -0.29728 0 0 -1.08093 0 0 0.34312 0.00155 0 2.79966 0.02217 0 -0.45461 -0.16852 0.78937 -2.54669
HIS_670 -8.54259 0.72226 8.32358 -0.67578 0.01242 0.73627 4.07393 -4.07789 -0 -0 -3.41083 -0.20381 0 0 0 -1.10185 0 0.0461 0.04742 0 1.91775 0.1384 0 -0.45461 -0.24366 0.59411 -2.09879
MET_671 -10.7721 1.44869 4.30891 -0.34052 0.09861 0.03729 3.0204 -3.04505 -0 -0 -0.47247 -0.03508 0 0 0 0 0 0.16692 0.34024 1.15353 0 -0.0461 0 0.60916 -0.17143 0.88409 -2.81489
LEU_672 -8.5097 1.401 3.56912 -0.93577 0.93628 0.46344 2.59591 -2.72589 -0 -0 -0.21362 0.00262 0 0 0 0 0 0.03621 0.20078 2.00809 0 -0.21303 0 0.18072 -0.09071 1.07966 -0.21488
TRP_673 -9.52977 0.68001 6.36029 -1.3725 0.09622 0.63467 3.42542 -3.72206 -0 -0 -2.96628 -0.2642 0 0 0 0 0 0.35492 0.04331 0 1.83749 -0.1981 0 1.6906 -0.0782 0.79692 -2.21124
GLU_674 -8.09317 1.1786 8.93144 -0.3703 0.13132 0.68942 3.67614 -4.19971 -0.03032 -0.14836 -2.9532 -0.79313 0 0 0 -0.43738 0 0.38765 0.03121 0 3.58879 0.05277 0 -2.7348 -0.28812 0.81497 -0.56618
ILE_675 -7.49608 1.20511 3.20997 -0.48355 0.41145 0.09472 2.11716 -2.54136 -0.02673 -0.12465 -0.70273 -0.20011 0 0 0 0 0 0.26174 0.02472 0.38016 0 0.10193 0 0.73287 5.32581 1.17679 3.46721
LEU_676 -8.33388 1.07929 3.40425 -0.67921 0.24321 0.25154 3.32334 -2.85509 -0 -0 -2.9177 0.07108 0 0 0 0 0 0.12248 0.15426 0.9173 0 -0.2142 0 0.18072 5.4938 0.98282 1.22401
ALA_677 -5.68634 0.52814 4.64914 -0.02387 0 0 2.67378 -2.94892 -0 -0 -2.13866 -0.37462 0 0 0 0 0 -0.06761 0 0 0 -0.39437 0 1.8394 -0.38652 0.43251 -1.89795
ASN_678 -5.81097 0.36687 7.09727 -0.17359 0.02784 0.25916 2.69578 -3.34544 -0.02473 -0.08542 -1.02226 -0.28769 0 0 0 0 0 0.16488 0.00399 0 1.48837 0.38049 0 -0.93687 -0.23094 0.29087 0.8576
SER_679 -6.45097 0.66892 6.37078 -0.02575 0 0.02064 3.536 -3.18823 -0 -0 -3.22814 -0.59787 0 0 0 -0.69745 0 0.08057 0.00014 0.51407 0 0.28655 1.79751 -0.77834 0.03077 0.34499 -1.31578
VAL_680 -8.07659 1.13565 4.64197 -0.31733 0.22786 0.07275 3.49844 -3.23874 -0 -0 -2.60804 -0.19661 0 0 0 0 0 -0.02892 0.00294 0.13675 0 -0.27499 0 1.9342 -0.1473 0.45075 -2.78722
ASP_681 -8.88522 0.8896 10.6137 -0.11749 0.028 0.36465 5.3847 -4.96717 -0.01506 -0.12244 -7.6245 -0.35666 0 0 -1.84516 0 0 0.09654 0.00112 0 1.68957 0.08852 0 -2.3716 -0.18276 0.43636 -6.89535
GLU_682 -9.40175 0.72211 10.8239 -0.61465 0.24224 1.14663 5.88355 -4.99106 -0.02087 -0.12747 -8.60762 -0.79608 0 0 -0.87662 -2.02119 0 0.27017 0.12972 0 3.722 -0.3654 0 -2.7348 -0.40747 0.57378 -7.45093
VAL_683 -9.04873 1.81873 3.77853 -0.30868 0.29455 0.06901 3.02327 -3.33927 -0 -0 -2.01359 -0.05413 0 0 0 0 0 -0.04786 0.01313 0.101 0 -0.38049 0 1.9342 -0.31597 0.67003 -3.80629
LEU_684 -7.45852 0.49451 3.34857 -0.46916 0.15772 0.1043 1.84589 -2.49074 -0 -0 -1.28377 0.21516 0 0 0 0 0 0.02152 0.04854 0.28571 0 -0.28273 0 0.18072 -0.19153 0.61406 -4.85976
ALA_685 -4.2604 0.3233 2.39344 -0.0259 0.00086 0 1.40902 -1.93645 -0 -0 -0.78532 -0.40725 0 0 0 0 0 -0.08462 0 0 0 -0.10096 0 1.8394 -0.44853 0.50703 -1.57638
GLY_686 -2.21276 0.24757 2.29708 -5e-05 0 0 1.03253 -1.28724 -0 -0 -1.05649 -0.35871 0 0 0 0 0 -0.17435 0 0 0 -1.51578 0 0.83697 -0.32968 0.41145 -2.10944
TYR_687 -7.10693 0.42606 4.58121 -0.66536 0.07017 0.37897 1.35487 -2.59127 -0.03108 -0.15499 -0.35562 -0.09486 0 0 0 0 0 0.09044 0.00331 0 2.19778 -0.26402 0.00036 1.2797 0.29578 0.45181 -0.13367
ALA_688 -6.11324 0.63735 2.83644 -0.02088 0 0 1.50419 -2.51052 -0.02087 -0.12742 -1.09367 -0.21906 0 0 0 0 0 0.0505 0 0 0 -0.00992 0 1.8394 0.22408 0.48239 -2.54123
THR_689 -3.8802 0.45526 4.2783 -0.11865 0.05004 0.07173 2.64885 -2.15716 -0.02291 -0.11297 -4.31964 -0.5476 0 0 -1.01283 -0.66513 0 -0.02381 0.21185 0.03805 0 -0.67787 4.16589 -1.0874 0.06248 0.58545 -2.0583
ASN_690 -5.48779 0.43185 6.00386 -0.26288 0.0779 0.41302 2.82451 -2.80489 -0.02328 -0.12382 -1.73443 -0.84959 0 0 -0.91445 0 0 -0.00702 0.01355 0 2.33784 -0.03273 0 -0.93687 0.529 0.57145 0.02521
ILE_691 -8.66711 1.51335 2.05613 -0.47312 0.3983 0.10572 2.43697 -2.42463 -0.00433 -0.01735 -2.04093 -0.09249 0 0 0 0 0 -0.08948 0.19405 0.28073 0 -0.60151 0 0.73287 0.19825 0.61879 -5.8758
THR_692 -4.46383 0.29759 4.24055 -0.22621 0.18248 0.10002 3.06783 -2.22827 -0.00746 -0.13754 -3.31811 -0.94945 0 0 0 -0.22899 0 -0.04411 8e-05 1.54724 0 -0.22777 2.3163 -1.0874 -0.08287 0.54198 -0.70793
VAL_693 -7.15522 0.96766 1.06541 -0.274 0.18146 0.05824 2.51377 -2.06706 -0.00433 -0.01735 -2.54871 -0.24548 0 0 0 0 0 0.00571 0.00337 0.27104 0 -0.79013 0 1.9342 -0.17356 0.29623 -5.97877
THR_694 -5.49855 0.41869 4.03145 -0.17592 0.10326 0.06575 2.71156 -2.33083 -0.00746 -0.13754 -2.42683 -0.40613 0 0 0 0 0 0.03117 0.04926 0.16572 0 -0.14843 2.37776 -1.0874 -0.17076 0.2612 -2.17402
LEU_695 -7.63944 0.49229 2.90709 -0.61675 0.19012 0.19296 2.36532 -2.42319 -0 -0 -2.70342 0.11218 0 0 0 0 0 -0.05804 0.19897 0.70736 0 -0.20755 0 0.18072 0.18295 0.36172 -5.75672
ASP_696 -6.31298 0.82004 8.14043 -0.15925 0.00638 0.48205 4.25069 -3.58652 -0 -0 -5.24844 -0.93391 0 0 -1.04626 -0.69603 0 -0.03923 0.07894 0 3.27561 0.10522 0 -2.3716 -0.07886 0.57688 -2.73685
LEU_697 -3.99636 0.251 3.65223 -0.70095 0.2489 0.28806 1.48638 -1.78467 -0 -0 -0.69988 0.02726 0 0 -0.98712 0 0 -0.12285 0.02238 0.80955 0 0.00987 0 0.18072 0.0256 0.49502 -0.79488
ASN_698 -3.48751 0.44253 4.73117 -0.23357 0.05272 0.34681 1.97794 -2.08204 -0 -0 -2.77276 -0.44217 0 0 -1.04626 -0.69603 0 -0.03368 0.0627 0 2.82568 -0.78275 0 -0.93687 0.40976 0.44935 -1.215
ASN_699 -5.0574 0.3601 4.53257 -0.19507 0.04335 0.33911 1.96124 -2.44863 -0.0224 -0.19413 -1.43461 -0.97379 0 0 0 0 0 -0.09053 0.00733 0 1.91469 -0.9938 0 -0.93687 -0.23434 0.44561 -2.97757
THR_700 -6.14222 0.80167 5.31698 -0.16717 0.06612 0.05887 2.66708 -2.7993 -0.01045 -0.03258 -2.40284 -0.42908 0 0 0 0 0 -0.04487 0.01951 0.20031 0 -0.19391 2.38749 -1.0874 -0.3608 0.36835 -1.78425
ILE_701 -9.08342 1.84195 2.01651 -0.50683 0.69214 0.10733 2.6754 -2.39907 -0.00225 -0.0062 -2.16863 0.12797 0 0 0 0 0 0.03477 0.01542 0.39603 0 -0.78667 0 0.73287 -0.20093 0.87043 -5.64317
THR_702 -5.33882 0.67421 4.04396 -0.17755 0.10332 0.06416 2.62564 -2.34041 -0.01045 -0.03261 -2.66549 -0.23437 0 0 0 0 0 -0.01865 8e-05 0.09752 0 0.04021 2.28361 -1.0874 -0.19522 0.7668 -1.40145
VAL_703 -6.83037 0.52089 1.85038 -0.27306 0.1424 0.05838 2.74652 -2.22838 -0.00225 -0.0062 -2.5961 -0.31274 0 0 0 0 0 -0.05995 0.03173 0.21419 0 -0.75645 0 1.9342 -0.15194 0.29103 -5.42774
SER_704 -4.7587 0.62345 4.63959 -0.02718 0 0.02219 3.43152 -2.41902 -0.01767 -0.14422 -4.06917 0.32685 0 0 0 -0.61984 0 0.01 0.00141 0.6999 0 -0.13878 1.71948 -0.77834 -0.20294 0.66666 -1.03482
ASP_705 -5.4373 0.28242 6.80955 -0.2518 0.02602 0.8923 4.06733 -2.94674 -0.00113 -0.01581 -6.42544 -0.3748 0 0 -1.00267 -0.69745 0 0.01533 0.08264 0 3.17644 0.35697 0 -2.3716 0.1603 0.69834 -2.9571
ASP_706 -4.63666 0.10898 6.9869 -0.25893 0.06264 0.89803 3.72565 -3.10373 -0 -0 -5.77022 -2.33072 0 0 -1.92728 -0.66513 0 -0.04326 0.02365 0 2.60325 -0.52361 0 -2.3716 0.10116 0.65693 -6.46394
GLY_707 -3.99329 0.49096 3.88492 -0.00022 0 0 1.6349 -2.07365 -0.00113 -0.01581 -1.63317 -0.16341 0 0 -1.00267 0 0 -0.08697 0 0 0 -1.18103 0 0.83697 0.05236 0.58054 -2.67069
ARG_708 -7.20102 0.39901 7.67343 -0.63449 0.07898 0.40976 4.12054 -3.23621 -0.01272 -0.06557 -4.48119 0.78877 0 0 -1.96997 -1.64244 0 -0.03882 0.37595 2.42259 0 -0.14748 0 -1.2888 -0.15066 0.48526 -4.11507
GLY_709 -2.86539 0.39423 2.39615 -0.00028 0 0 0.61282 -1.17294 -0 -0 -0.42251 -0.17854 0 0 0 0 0 -0.05302 0 0 0 -1.51031 0 0.83697 -0.23158 0.4389 -1.75549
ILE_710 -5.96294 1.27111 1.04021 -0.47684 0.41046 0.10059 1.35431 -1.48536 -0.01632 -0.16814 -1.07979 0.31741 0 0 -0.69369 0 0 -0.08723 0.00668 0.39708 0 -0.48227 0 0.73287 -0.24368 1.15724 -3.90829
PRO_711 -5.55591 0.79599 2.87315 -0.18698 0.00086 0.13206 1.33506 -1.37428 -0 -0 -1.01585 0.06892 0 0 -0.27476 0 0 -0.01757 0.00744 0.60789 0 -1.06021 0 -2.4119 -0.50745 1.28187 -5.30164
TYR_712 -8.70996 0.84375 3.34152 -0.96677 0.87518 0.68915 1.55345 -2.23404 -0.05232 -0.40317 -0.81861 -0.67183 0 0 0 -0.7101 0 0.057 0.25764 0 3.47527 -0.05583 0.00974 1.2797 0.45703 0.84095 -0.94222
GLU_713 -5.45422 0.82907 4.76963 -0.33957 0.08035 0.63063 2.20555 -2.31522 -0.02694 -0.12961 -2.40312 -0.74539 0 0 -0.30463 0 0 0.04939 0.01434 0 2.14288 0.3719 0 -2.7348 1.11295 0.91597 -1.33083
ILE_714 -4.69851 0.24845 2.03932 -0.61289 0.41859 0.11277 0.60119 -1.7913 -0.02465 -0.10455 -1.26098 0.50729 0 0 -0.36906 0 0 -0.01294 0.03195 0.88004 0 -0.57727 0 0.73287 0.13345 0.50217 -3.24405
HIS_715 -9.78849 0.79521 8.3377 -0.58421 0.04372 0.44469 4.74907 -4.42651 -0 -0 -4.77749 -0.94318 0 0 -2.45885 0 0 -0.01308 0.07696 0 1.85265 0.01198 0 -0.45461 -0.42853 0.62778 -6.93518
GLN_716 -3.09914 0.26491 2.57465 -0.2662 0.03607 0.20424 0.68775 -1.47888 -0.01138 -0.09251 0.49593 -0.43846 0 0 0 0 0 -0.06936 0.12051 0 2.76204 -0.25257 0 -0.18838 -0.34243 0.72705 1.63384
ASP_717 -3.60166 0.38375 4.55913 -0.10592 0.00087 0.32672 1.34425 -2.00247 -0 -0 -1.77516 -0.29748 0 0 -0.92891 0 0 -0.04569 0.02611 0 2.00716 -0.15759 0 -2.3716 -0.18557 0.56862 -2.25541
SER_718 -5.54117 0.88382 4.9457 -0.0313 0.00015 0.05466 2.39491 -2.38412 -0 -0 -1.1607 -1.1078 0 0 -1.65413 -0.60122 0 -0.04768 0.18346 0.36125 0 -0.05012 0.61149 -0.77834 -0.15469 0.6057 -3.47013
ASN_719 -3.06351 0.22939 3.11416 -0.19187 0.02488 0.31755 1.00295 -1.70783 -0 -0 -1.29773 -0.93302 0 0 0 0 0 0.00557 0.02023 0 1.75396 -0.67861 0 -0.93687 -0.30566 0.54979 -2.09661
ILE_720 -6.97117 0.52411 4.68098 -0.50338 0.26762 0.11296 2.55602 -2.7407 -0.00122 -0.00494 -1.26865 -0.09644 0 0 -0.83827 0 0 -0.01753 0.00401 0.50127 0 -0.21746 0 0.73287 -0.13513 0.4242 -2.99085
SER_721 -5.46515 0.55484 5.39146 -0.02531 0 0.02096 2.80673 -2.66128 -0.01957 -0.14097 -2.91466 -0.2266 0 0 0 0 0 -0.0297 0.00392 0.46473 0 -0.08841 0.60066 -0.77834 -0.25309 0.31925 -2.44051
THR_722 -7.84585 0.91843 6.26543 -0.12826 0.04804 0.05167 3.83099 -3.39177 -0 -0 -3.01756 -0.8062 0 0 -0.57939 0 0 0.23869 0.33406 0.28456 0 0.20249 2.29575 -1.0874 -0.33199 0.45953 -2.25879
ILE_723 -8.8081 1.46159 3.25304 -0.50283 0.56507 0.0987 2.09366 -2.71129 -0.01561 -0.14227 -0.76119 -0.00751 0 0 0 0 0 0.0854 0.00184 0.56474 0 -0.43911 0 0.73287 -0.0826 0.73073 -3.88288
ASP_724 -8.0106 0.65735 9.12458 -0.11473 0.00719 0.35205 4.68 -4.24409 -0.01957 -0.14097 -7.7382 -0.3102 0 0 -1.03412 -0.99269 0 0.19795 0.3063 0 2.38895 -0.31244 0 -2.3716 -0.17701 0.76671 -6.98514
THR_725 -8.22657 0.61866 6.34396 -0.19558 0.10701 0.06818 3.83845 -3.4896 -0.01007 -0.04748 -3.62455 -0.0618 0 0 0 -0.60122 0 -0.01588 0.00142 0.05404 0 -0.01718 2.33002 -1.0874 -0.06823 0.64098 -3.44283
VAL_726 -6.19029 0.38714 2.79612 -0.26471 0.1046 0.04411 2.21268 -2.52052 -0.02165 -0.16467 -0.61824 0.26269 0 0 0 0 0 0.08926 0.01122 0.75426 0 0.04357 0 1.9342 0.00945 0.63731 -0.49347
PHE_727 -10.2905 1.40259 1.85022 -0.63434 0.0347 0.28318 2.3522 -2.73845 -0.0164 -0.09031 -1.89079 -0.07478 0 0 -0.54123 0 0 -0.02953 0.35716 0 2.2003 0.03658 0 1.0402 -0.19295 0.94426 -5.99787
THR_728 -5.66737 0.30435 3.75538 -0.12495 0.04366 0.06183 2.48495 -2.35762 -0.00844 -0.03206 -2.30658 -0.46344 0 0 0 0 0 0.1254 0.00369 0.17777 0 -0.59223 4.12172 -1.0874 -0.23386 0.8146 -0.9806
PHE_729 -6.83162 0.50218 2.94031 -0.54677 0.10073 0.23962 1.99755 -2.26481 -0.02496 -0.11074 -1.59263 -0.00899 0 0 -0.37753 0 0 0.30813 0.17768 0 2.54316 -0.18795 0 1.0402 -0.24427 0.55587 -1.78483
LEU_730 -6.32015 0.75673 0.47276 -0.44918 0.20273 0.07688 0.59069 -1.4453 -0.0077 -0.03203 -0.35492 0.25088 0 0 0 0 0 -0.00925 0.25159 0.4213 0 -0.21176 0 0.18072 -0.36137 0.71637 -5.27103
HIS_D_731 -9.69462 0.87429 6.01462 -0.39237 0.01589 0.49875 4.19288 -3.59289 -0 -0 -3.47059 -0.44067 0 0 -0.7712 -0.70706 0 -0.10042 0.00145 0 1.7076 -0.43639 0 -0.45461 -0.18529 0.73002 -6.21062
ALA_732 -4.90727 0.537 1.46408 -0.02353 1e-05 0 1.16777 -1.78469 -0.0276 -0.18277 -1.03021 -0.40741 0 0 0 0 0 -0.01038 0 0 0 0.02859 0 1.8394 0.28868 0.37897 -2.66937
GLY_733 -3.76348 0.45861 3.21996 -0.00093 0 0 2.01367 -1.87202 -0 -0 -1.86614 -0.31393 0 0 0 0 0 -0.15699 0 0 0 -1.54318 0 0.83697 0.59416 0.20818 -2.18513
GLY_734 -3.30113 0.41834 3.07889 -6e-05 0 0 1.37586 -1.59337 -0.01351 -0.08922 -0.05919 -0.38618 0 0 0 0 0 -0.08516 0 0 0 0.25866 0 0.83697 0.36472 0.22312 1.02876
LYS_735 -6.45168 0.27561 5.72869 -0.43242 0.10639 0.40003 1.69578 -2.50605 -0.02856 -0.13606 -0.96922 0.08571 0 0 -0.54648 0 0 0.03822 0.30852 2.12336 0 0.02774 0 -1.5107 -0.05395 0.40573 -1.43933
PHE_736 -8.68037 1.31201 3.14628 -0.68995 0.06158 0.40407 0.80995 -2.44223 -0 -0 -0.04173 0.11674 0 0 0 0 0 0.01193 0.01267 0 1.96449 -0.1856 0 1.0402 -0.20529 0.55947 -2.80577
ASP_737 -4.82084 0.31834 7.71436 -0.21094 0.09481 0.6623 4.10762 -3.1663 -0.00612 -0.02182 -3.91 -1.46029 0 0 -0.77597 0 0 0.09678 0.02817 0 2.53179 -0.63017 0 -2.3716 0.08262 0.3848 -1.35246
ASP_738 -3.98009 0.45518 6.28637 -0.20367 0.02063 0.70518 2.69068 -2.68324 -0 -0 -3.81694 -1.75465 0 0 0 -0.53354 0 0.08329 0.13537 0 2.03393 -0.44522 0 -2.3716 0.17161 0.31925 -2.88744
GLN_739 -4.8592 0.64194 6.07217 -0.68151 0.1093 0.79676 2.86747 -2.65525 -0 -0 -5.06856 -0.63773 0 0 -0.77597 -0.53354 0 0.08368 0.08435 0 2.36344 -0.19715 0 -0.18838 -0.37406 0.40804 -2.54418
SER_740 -4.19027 0.27795 4.75831 -0.02137 0 0.02048 2.5533 -2.22391 -0.00612 -0.02182 -2.86342 0.1053 0 0 -1.09335 0 0 0.20588 0.03093 0.45962 0 0.33401 0.60879 -0.77834 0.36173 0.35309 -1.1292
TYR_741 -8.15861 0.42082 5.18323 -0.60868 0.03936 0.29026 1.77166 -3.00022 -0.04168 -0.20252 -0.60284 -0.25132 0 0 0 -0.37876 0 0.12054 0.34766 0 2.37063 -0.13998 0.4198 1.2797 0.82144 0.57712 0.25764
LYS_742 -2.30574 0.05595 1.90832 -0.30305 0.02883 0.13925 0.42099 -0.87455 -0 -0 0.49679 -0.088 0 0 0 0 0 0.01139 0.00564 1.91886 0 -0.13009 0 -1.5107 0.03295 0.51672 0.32355
LEU_743 -6.36776 0.37331 2.46464 -0.463 0.14161 0.10067 0.86518 -1.90022 -0 -0 -0.28115 -0.03283 0 0 0 0 0 0.03925 0.00263 1.01598 0 -0.11875 0 0.18072 0.06764 0.33324 -3.57883
ALA_744 -5.29767 0.59056 2.96126 -0.02305 0 0 1.40399 -2.09654 -0 -0 -1.78861 -0.43872 0 0 -0.50771 0 0 0.07633 0 0 0 -0.46471 0 1.8394 0.22052 0.33887 -3.18607
GLY_745 -3.65294 0.6405 3.32396 -6e-05 0 0 2.30084 -1.83686 -0.00383 -0.04444 -3.74472 -0.37217 0 0 -0.74568 0 0 -0.03102 0 0 0 0.95236 0 0.83697 0.5848 0.31578 -1.47652
GLY_746 -2.94985 0.10348 3.29346 -7e-05 0 0 1.3177 -1.60233 -1e-05 -0.00022 -2.28977 -0.39521 0 0 -1.09948 0 0 0.15626 0 0 0 0.10363 0 0.83697 1.3669 0.70876 -0.44978
LEU_747 -7.21201 0.87486 3.5905 -0.55818 0.20847 0.13458 2.51529 -2.4443 -0.00039 -0.00126 -1.75641 0.03751 0 0 -0.42283 0 0 0.1748 0.15257 3.22018 0 -0.22408 0 0.18072 0.70702 0.9857 0.16274
HIS_748 -8.54445 0.74828 6.21865 -0.41633 0.01054 0.5275 1.99599 -3.03212 -0.00383 -0.04444 -0.88465 -0.28232 0 0 -0.7712 0 0 -0.01358 0.41285 0 2.71758 -0.11827 0 -0.45461 -0.34032 0.6922 -1.58252
GLY_749 -3.70344 0.37564 3.56155 -4e-05 0 0 2.28643 -2.02654 -0.01089 -0.05576 -1.87662 -0.40164 0 0 0 0 0 -0.17113 0 0 0 -1.03611 0 0.83697 -0.60517 0.3476 -2.47916
VAL_750 -7.71598 0.92524 2.3714 -0.29229 0.16727 0.05489 2.11834 -2.37077 -0.01492 -0.10911 -0.72239 -0.10777 0 0 0 0 0 -0.02458 0.00349 0.21269 0 -0.15618 0 1.9342 -0.29674 0.54423 -3.47899
GLY_751 -3.71437 0.35673 3.66151 -4e-05 0 0 1.41285 -1.89871 -0 -0 -0.819 -0.3771 0 0 0 0 0 -0.11299 0 0 0 0.09052 0 0.83697 0.73624 0.4886 0.66119
ALA_752 -4.7966 0.35769 2.88762 -0.02007 0 0 1.52389 -2.10285 -0.03966 -0.16778 -1.39544 -0.33719 0 0 0 0 0 -0.03036 0 0 0 -0.26008 0 1.8394 0.46119 0.31781 -1.76242
SER_753 -7.1923 0.59225 6.74208 -0.02325 3e-05 0.02245 3.1891 -3.58793 -0.00146 -0.00768 -2.27758 -0.29749 0 0 -0.37753 0 0 0.10597 0.00521 0.47054 0 0.31013 0.60318 -0.77834 -0.19304 0.50404 -2.19163
VAL_754 -8.36113 0.98359 3.06543 -0.31281 0.18605 0.07105 2.80462 -2.90471 -0 -0 -2.30629 -0.12887 0 0 0 0 0 -0.0277 0.045 0.05957 0 -0.3178 0 1.9342 -0.03222 0.44073 -4.80129
VAL_755 -8.25783 0.97874 3.18384 -0.31988 0.26107 0.07287 2.83776 -2.77623 -0.01492 -0.10911 -1.82833 -0.14457 0 0 -0.43454 0 0 -0.02375 0.05034 0.05762 0 -0.2681 0 1.9342 -0.08829 0.34477 -4.54434
ASN_756 -9.28284 0.84792 7.16981 -0.29604 0.01545 0.50495 3.5879 -4.07041 -0.00128 -0.00485 -1.86365 -0.12518 0 0 -0.54123 0 0 0.01172 0.16303 0 3.61952 0.5892 0 -0.93687 0.28728 0.48567 0.16006
ALA_757 -6.53353 0.89807 3.00356 -0.02398 0 0 2.11031 -2.65487 -0.00098 -0.02054 -1.57313 -0.33829 0 0 0 0 0 -0.03042 0 0 0 -0.38501 0 1.8394 0.07353 0.58532 -3.05055
LEU_758 -9.37144 1.38451 2.11369 -0.55305 0.39224 0.17098 2.3242 -2.42616 -0.01786 -0.1282 -2.8682 0.11051 0 0 0 0 0 0.02318 0.22734 0.21097 0 0.00385 0 0.18072 -0.34794 0.62027 -7.95039
SER_759 -6.6345 0.45623 6.70709 -0.02925 0 0.01963 3.01062 -3.35996 -0.0042 -0.02641 -2.04342 -0.27126 0 0 -0.43454 0 0 0.30598 0.0207 0.53055 0 -0.10114 1.79246 -0.77834 -0.05727 0.54965 -0.34735
ASP_760 -4.89157 0.40963 7.15546 -0.10457 0.00508 0.32836 2.57003 -3.01193 -0.04372 -0.3059 -5.59132 -0.33379 0 0 0 -0.68266 0 0.01589 0.45435 0 2.21157 -0.36365 0 -2.3716 -0.12369 0.58096 -4.09305
HIS_761 -5.44102 0.17522 5.93048 -0.46954 0.00657 0.26976 3.10092 -2.78392 -0.02378 -0.16413 -2.60762 -0.85056 0 0 0 -1.08935 0 -0.03186 0.05974 0 1.94859 -0.44273 0 -0.45461 -0.10972 0.46558 -2.51197
LEU_762 -8.45684 1.129 3.06128 -0.60022 0.18377 0.15692 2.21294 -2.49697 -0 -0 -2.82185 0.25918 0 0 0 0 0 0.16822 0.37954 0.91086 0 -0.11128 0 0.18072 0.21956 0.56235 -5.06282
GLU_763 -5.45964 0.36139 5.02902 -0.2106 0.03735 0.31495 3.28888 -2.43498 -0 -0 -4.25798 -0.58708 0 0 0 -1.08935 0 0.02056 0.06815 0 3.2285 0.04762 0 -2.7348 0.24547 0.56254 -3.56998
VAL_764 -6.81617 0.75029 1.69098 -0.37563 0.31603 0.09738 2.5749 -2.03505 -0.00922 -0.03787 -2.51082 -0.39448 0 0 0 0 0 -0.08541 0.46555 1.11989 0 -0.64673 0 1.9342 -0.07273 0.51484 -3.52006
THR_765 -5.41758 0.31621 3.76801 -0.16665 0.07889 0.05841 2.74269 -2.21423 -0.01559 -0.06246 -2.95655 -0.26029 0 0 0 0 0 -0.03916 0.01509 0.17562 0 -0.17749 2.27652 -1.0874 -0.0994 0.6095 -2.45588
VAL_766 -8.02364 1.40974 2.77305 -0.29056 0.3607 0.0708 3.21864 -2.54162 -0.01219 -0.04647 -3.12799 -0.26376 0 0 0 0 0 0.0251 0.23698 0.27551 0 -0.78821 0 1.9342 -0.17664 0.58902 -4.37733
LYS_767 -6.27048 0.77733 4.5601 -0.3259 0.04788 0.18568 2.72873 -2.26486 -0.02324 -0.10116 -2.33693 -0.25224 0 0 0 0 0 0.00355 0.0807 2.42353 0 0.36995 0 -1.5107 0.05753 0.60672 -1.2438
ARG_768 -9.70176 1.28415 8.29163 -1.03426 0.30049 0.69461 3.43519 -3.88255 -0.0141 -0.05883 -3.59685 -0.0133 0 0 0 0 0 0.00774 0.07702 4.16653 0 -0.21989 0 -1.2888 0.32914 0.6252 -0.59862
ASN_769 -2.79761 0.13079 3.38281 -0.18931 0.05218 0.32704 1.29362 -1.55717 -0.02727 -0.20638 -0.38296 -0.98999 0 0 -0.76062 0 0 -0.08131 0.00302 0 1.86798 -1.0194 0 -0.93687 -0.42653 0.54368 -1.77431
GLY_770 -2.99987 0.29904 2.91999 -5e-05 0 0 0.98036 -1.61234 -0 -0 -1.19114 -0.38378 0 0 0 0 0 -0.18482 0 0 0 -1.44605 0 0.83697 -1.04124 0.36404 -3.45888
GLN_771 -7.37861 0.50411 6.85533 -0.29107 0.04251 0.23621 4.06337 -3.2967 -0.0591 -0.4207 -3.53471 -0.49176 0 0 0 -1.65005 0 0.00638 0.18453 0 3.89969 -0.03997 0 -0.18838 -0.65555 0.35582 -1.85863
ILE_772 -8.90252 0.89994 5.26961 -0.50023 0.46825 0.11777 3.04372 -3.10213 -0 -0 -3.81272 0.01188 0 0 0 0 0 -0.00448 0.29223 0.35366 0 -0.76894 0 0.73287 -0.32546 0.48523 -5.74131
TYR_773 -10.8546 0.94843 3.77604 -0.54144 0.13862 0.22951 2.74421 -3.0582 -0.01355 -0.04698 -2.94995 -0.23498 0 0 0 0 0 0.04724 0.61481 0 2.58461 -0.36505 0.01856 1.2797 -0.39345 0.62266 -5.45378
GLN_774 -6.59749 0.67973 5.11862 -0.35966 0.08083 0.21719 2.70728 -2.70969 -0 -0 -3.15985 -0.14326 0 0 0 0 0 0.07365 0.07646 0 3.02219 -0.15272 0 -0.18838 -0.04719 0.54882 -0.83349
SER_775 -5.99552 0.69755 5.02055 -0.02732 0 0.06507 3.23299 -2.64237 -0.00721 -0.07119 -3.90456 -0.40467 0 0 0 -0.45518 0 0.13741 0.00287 0.64195 0 -0.07536 0.60017 -0.77834 0.13119 0.58366 -3.24832
VAL_776 -6.57648 0.62171 3.74467 -0.26162 0.17783 0.05342 2.8156 -2.38144 -0.00646 -0.03666 -3.63195 -0.31776 0 0 0 0 0 -0.05416 0.06411 0.32749 0 -0.67921 0 1.9342 -0.13129 0.4976 -3.84039
TYR_777 -11.3942 1.2303 5.30231 -0.72898 0.14086 0.38724 3.50501 -3.56636 -0.05026 -0.39054 -3.43535 -0.09868 0 0 0 -0.53751 0 0.07659 0.00806 0 1.89613 -0.35571 0.46299 1.2797 -0.31399 1.19427 -5.38815
GLN_778 -4.66382 0.58388 4.58543 -0.38653 0.09581 0.25427 2.24224 -2.1681 -0.02823 -0.14782 -3.08905 -0.24091 0 0 0 0 0 0.02943 0.01528 0 2.92825 0.25993 0 -0.18838 -0.15372 1.21504 1.143
ALA_779 -3.61899 0.67815 3.81077 -0.01081 0 0 1.98124 -2.13025 -0.00538 -0.01743 -2.20891 -0.24459 0 0 0 0 0 0.19587 0 0 0 0.36203 0 1.8394 0.98338 0.42227 2.03674
GLY_780 -2.86122 0.2783 2.05143 -8e-05 0 0 0.66528 -1.31043 -0 -0 0.12333 -0.38364 0 0 0 0 0 0.10354 0 0 0 0.22766 0 0.83697 1.80446 0.46926 2.00484
GLY_781 -3.72907 0.74878 3.0176 -4e-05 0 0 1.22375 -1.79161 -0 -0 -1.80915 -0.36124 0 0 0 0 0 -0.07584 0 0 0 -1.36158 0 0.83697 0.43551 0.96258 -1.90334
LYS_782 -4.22366 0.26891 4.8444 -0.36209 0.04086 0.16678 2.45591 -2.16459 -0.03469 -0.18448 -3.02628 0.0509 0 0 0 0 0 -0.01956 0.02393 1.75272 0 0.07525 0 -1.5107 -0.44266 1.04128 -1.24776
ILE_783 -5.64231 0.58465 1.36479 -0.46681 0.35023 0.09801 0.48287 -1.44714 -0 -0 0.11068 0.32684 0 0 0 0 0 0.15789 0.0254 0.38129 0 -0.45103 0 0.73287 -0.31695 0.53715 -3.17155
ILE_784 -4.8478 0.60096 2.59255 -0.47834 0.37097 0.09229 1.03735 -1.61005 -0 -0 -0.16814 -0.06571 0 0 0 0 0 -0.00173 0.02943 0.618 0 -0.5592 0 0.73287 -0.22325 0.59342 -1.28638
GLN_785 -6.25052 0.37519 6.11586 -0.72956 0.09942 0.5655 3.10031 -2.79932 -4e-05 -0.00011 -2.93442 -0.32568 0 0 -0.97818 0 0 0.097 0.0181 0 3.02712 0.1059 0 -0.18838 0.39999 0.48957 0.18776
LYS_786 -4.06942 0.36882 3.52989 -0.29031 0.02104 0.1217 1.45912 -1.76443 -0 -0 -1.72824 0.15333 0 0 -0.97818 0 0 0.16692 0.0769 1.90289 0 0.09212 0 -1.5107 0.17399 0.52572 -1.74881
ALA_787 -4.18439 0.77697 2.22889 -0.02701 0.00183 0 1.11988 -1.62615 -0 -0 -1.73147 -0.30078 0 0 -1.03412 0 0 -0.07029 0 0 0 0.09048 0 1.8394 -0.30429 0.72163 -2.49942
LYS_788 -5.79909 0.37235 5.5984 -0.45305 0.101 0.27563 2.78496 -2.58285 -4e-05 -0.00011 -2.50424 -0.00896 0 0 0 0 0 0.03509 0.168 2.1985 0 0.05177 0 -1.5107 -0.16013 0.52808 -0.90541
LYS_789 -6.78611 0.36706 6.18913 -0.36967 0.05227 0.15212 2.48215 -2.61143 -0 -0 -4.20301 0.19722 0 0 0 -1.40635 0 -0.00142 0.05454 1.83419 0 -0.03546 0 -1.5107 -0.23064 0.4189 -5.4072
ILE_790 -5.32189 0.48194 2.11726 -0.51098 0.27367 0.1216 1.09315 -1.54677 -0.02251 -0.11225 -0.88819 0.01314 0 0 0 0 0 -0.02682 0.02088 0.55523 0 0.06801 0 0.73287 0.02633 0.42566 -2.49966
GLY_791 -3.42788 0.12455 3.9404 -0.00179 0 0 1.88964 -1.82462 -0.02261 -0.11264 -1.6739 -0.36725 0 0 0 0 0 -0.10707 0 0 0 -1.3971 0 0.83697 0.44248 0.28386 -1.41696
ASP_792 -3.18837 0.20544 3.66172 -0.09832 0.0063 0.28335 1.57483 -1.6896 -0.01116 -0.15551 -3.36577 -0.12468 0 0 0 -0.46641 0 0.01584 0.00146 0 2.34859 0.44418 0 -2.3716 0.40036 0.10555 -2.4238
THR_793 -6.02676 0.5496 3.84802 -0.18579 0.06917 0.06946 2.08705 -2.42672 -0.00837 -0.09509 -2.09887 -1.20499 0 0 -0.85661 0 0 -0.02211 0.14107 1.10273 0 -0.60768 2.32479 -1.0874 0.09044 0.50077 -3.8373
THR_794 -1.38342 0.09579 1.15019 -0.12402 0.06737 0.07813 0.25948 -0.6209 -0.03629 -0.39945 -0.62064 -0.84835 0 0 0 0 0 0.00131 0.02089 0.08175 0 -0.60232 2.27196 -1.0874 -0.10568 0.51804 -1.28358
SER_795 -2.72399 0.12379 3.35951 -0.02018 0 0.04913 1.58858 -1.56403 -0.02792 -0.30436 -0.36007 -0.59634 0 0 -0.85661 0 0 -0.03108 0.00416 0.15739 0 -0.55793 0.61234 -0.77834 0.1771 0.1367 -1.61216
HIS_D_796 -5.07687 0.49243 3.73636 -0.3622 0.01648 0.42737 1.72204 -2.01286 -0 -0 -1.71189 -0.42912 0 0 -0.76062 0 0 0.01429 0.12832 0 2.29527 -0.11979 0 -0.45461 0.10146 0.19628 -1.79766
GLY_797 -3.62331 0.12526 3.99146 -0.00118 0 0 2.4405 -2.01886 -0 -0 -2.75007 -0.31561 0 0 0 0 0 -0.11846 0 0 0 -1.52871 0 0.83697 0.22281 0.23286 -2.50634
THR_798 -5.3647 0.73607 4.296 -0.15573 0.07371 0.05385 3.46325 -2.44685 -0.0157 -0.15984 -3.2395 -0.62008 0 0 -0.69369 0 0 0.05915 0.03154 0.51065 0 -0.07376 2.63244 -1.0874 0.36232 0.35025 -1.28801
THR_799 -5.08891 0.66912 3.91119 -0.17999 0.13306 0.0678 2.97939 -2.2067 -0 -0 -3.41598 -0.36332 0 0 0 -0.61984 0 -0.02294 0.06499 0.16735 0 -0.11783 2.31507 -1.0874 0.11222 0.34619 -2.33652
VAL_800 -6.64299 0.82417 1.66345 -0.27593 0.18664 0.05881 2.72447 -2.023 -0.02258 -0.15458 -2.51158 -0.33797 0 0 0 0 0 -0.04627 0.06535 0.23748 0 -0.74814 0 1.9342 -0.13438 0.20692 -4.99592
SER_801 -4.6695 0.58653 3.94107 -0.03348 0.00033 0.0625 2.76801 -2.17972 -0.01243 -0.05813 -2.75788 -0.85768 0 0 0 0 0 -0.0685 0.00661 0.41609 0 0.3047 0.63703 -0.77834 0.0614 0.3012 -2.33019
PHE_802 -9.57785 1.07653 2.09775 -1.12126 0.19976 0.7739 2.53046 -2.44605 -0.0126 -0.04376 -2.94682 0.07641 0 0 0 0 0 -0.00227 0.07556 0 3.03655 -0.18653 0 1.0402 0.12137 0.68504 -4.6236
HIS_803 -6.55899 0.25868 6.6937 -0.64243 0.07714 0.60571 3.46433 -3.19515 -0.01243 -0.05813 -4.10966 -0.28332 0 0 0 0 0 -0.07186 0.04323 0 2.27946 -0.23226 0 -0.45461 0.21519 0.6807 -1.30069
ALA_804 -5.07757 0.49638 1.12445 -0.02609 0.00048 0 1.31456 -1.54688 -0.00938 -0.05569 -0.33338 -0.23114 0 0 0 0 0 -0.02507 0 0 0 -0.01613 0 1.8394 -0.09885 0.48324 -2.16167
ASP_805 -8.10599 1.19305 11.5921 -0.23751 0.10226 0.76857 5.11454 -4.80093 -0.01963 -0.15241 -9.01835 -1.25762 0 0 -0.55586 0 0 0.04404 1e-05 0 2.02224 -0.77576 0 -2.3716 -0.68301 1.49167 -5.65015
PRO_806 -3.82311 0.70166 3.09236 -0.07957 0 0.04814 1.74023 -1.34446 -0 -0 0.22906 0.57518 0 0 0 0 0 -0.18188 0.00475 0.44716 0 -0.61174 0 -2.4119 -0.2454 1.42863 -0.43088
LYS_807 -3.44691 0.41242 5.86952 -0.59314 0.2316 0.63937 2.71334 -2.28022 -0 -0 -5.4425 0.45982 0 0 -0.55586 -0.68266 0 0.03481 0.36291 2.08655 0 -0.09795 0 -1.5107 -0.29922 0.64525 -1.45356
VAL_808 -6.2559 0.66532 1.98802 -0.29296 0.22671 0.06801 1.73665 -1.80833 -0.0148 -0.0619 -0.82358 -0.31188 0 0 0 0 0 0.01277 0.02222 0.18581 0 -0.52335 0 1.9342 -0.216 0.61299 -2.85599
PHE_809 -10.8156 1.59358 2.58955 -0.75097 0.09487 0.43435 2.10378 -2.72272 -0.01479 -0.06188 -0.91437 0.27298 0 0 0 0 0 -0.03361 0.20055 0 2.05814 -0.26691 0 1.0402 -0.0567 0.73316 -4.51641
LYS_810 -3.29256 0.11325 4.23607 -0.37604 0.06442 0.19149 1.83198 -1.59789 -0 -1e-05 -2.63887 0.32329 0 0 0 -0.69886 0 0.0092 0.22122 2.51704 0 -0.05813 0 -1.5107 -0.38276 0.69575 -0.35213
LYS_811 -3.43713 0.48883 2.97558 -0.45992 0.08084 0.26279 1.04223 -1.43114 -0.00047 -0.00632 0.58278 -0.21756 0 0 0 0 0 0.1448 0.04796 1.80929 0 0.09655 0 -1.5107 -0.27737 0.47631 0.66737
ALA_812 -4.25026 0.26069 1.15927 -0.02655 0.00272 0 0.7154 -1.41556 -0 -0 -0.21116 -0.44155 0 0 0 0 0 -0.05961 0 0 0 0.27628 0 1.8394 -0.19012 0.40237 -1.93869
GLN_813 -4.48723 0.37782 3.97228 -0.65901 0.09595 0.44745 1.33218 -2.0584 -0 -0 -1.24236 -0.21041 0 0 -0.90686 0 0 -0.05958 0.04646 0 2.74741 0.11516 0 -0.18838 -0.17797 0.25616 -0.59934
PHE_814 -10.0631 1.24434 0.85717 -0.56882 0.08572 0.2728 1.18535 -2.06656 -0.02897 -0.2841 -1.15732 0.23183 0 0 -0.90686 0 0 -0.01871 0.01212 0 2.25042 -0.30863 0 1.0402 -0.13347 0.33707 -8.01952
ASP_815 -5.33245 0.44746 7.24536 -0.21079 0.11215 0.67092 3.92795 -3.1233 -0.02392 -0.15196 -4.79559 -1.60502 0 0 -1.57323 0 0 -0.07022 0.0604 0 2.18949 -0.51221 0 -2.3716 -0.24611 0.29397 -5.0687
SER_816 -4.98928 0.33318 5.31673 -0.02529 0 0.02333 2.57071 -2.45906 -0.00863 -0.12313 -2.51463 -0.43221 0 0 0 -0.37358 0 -0.10113 7e-05 0.8979 0 0.09166 0.60013 -0.77834 -0.26034 0.23093 -2.00098
ASN_817 -4.17876 0.32811 5.35551 -0.18693 0.03953 0.28423 2.07046 -2.37122 -0.02376 -0.15013 -3.27378 -0.31724 0 0 -0.4923 0 0 0.00183 0.00155 0 1.49036 0.08579 0 -0.93687 -0.17173 0.26264 -2.18271
ILE_818 -6.76547 0.45373 5.65525 -0.49451 0.34704 0.1023 2.49796 -2.80506 -0 -0 -1.72156 -0.17525 0 0 0 0 0 -0.03924 0.02514 0.81169 0 -0.45169 0 0.73287 -0.03536 0.41935 -1.44282
ILE_819 -8.8871 0.6929 2.74838 -0.49488 0.354 0.09959 2.09262 -2.45703 -0 -0 -1.62166 -0.02752 0 0 0 0 0 -0.00156 0.0564 0.50141 0 -0.43344 0 0.73287 0.03323 0.51356 -6.09824
LYS_820 -8.01541 0.4882 6.78602 -0.46596 0.13386 0.23699 3.22005 -3.12326 -0.00016 -0.00183 -2.79008 0.12121 0 0 0 0 0 0.01153 0.03078 2.51281 0 -0.00894 0 -1.5107 -0.18225 0.42017 -2.13696
SER_821 -4.26078 0.23543 5.55211 -0.02734 0 0.06338 2.52668 -2.54054 -0 -0 -1.59686 -0.59143 0 0 0 0 0 0.00825 0.00045 0.67703 0 0.34237 0.60375 -0.77834 -0.10598 0.24956 0.35774
ARG_822 -7.49776 0.31449 6.76968 -0.57286 0.07442 0.31101 2.75956 -3.24572 -0.02473 -0.22202 -1.58463 0.22836 0 0 0 0 0 -0.01421 0.00794 2.53459 0 -0.07555 0 -1.2888 -0.04807 0.22282 -1.35148
LEU_823 -10.1139 1.07167 3.71701 -0.48346 0.19908 0.10995 2.7955 -3.09263 -0.00029 -0.0019 -2.30483 0.23647 0 0 0 0 0 0.01382 0.03347 0.35659 0 -0.28002 0 0.18072 -0.3073 0.4257 -7.44437
LYS_824 -6.94305 0.54204 7.15648 -0.40199 0.04834 0.20716 3.80219 -3.27779 -0 -0 -4.29982 -0.13625 0 0 0 -0.79024 0 -0.02255 0.12464 1.96042 0 0.04112 0 -1.5107 -0.24995 0.43679 -3.31315
GLU_825 -7.49988 0.60407 7.81151 -0.21159 0.03453 0.29971 3.90133 -3.58976 -0.02 -0.1649 -5.07892 -0.56695 0 0 0 -0.89226 0 0.02 0.01588 0 3.03335 -0.23382 0 -2.7348 -0.38502 0.3091 -5.34842
LEU_826 -8.02632 1.00534 3.61814 -0.50299 0.24285 0.12575 2.52355 -2.76689 -0 -0 -1.74586 0.25003 0 0 0 0 0 -0.05544 0.02555 0.28255 0 -0.29972 0 0.18072 -0.46857 0.43058 -5.18073
SER_827 -6.55651 0.3321 6.66708 -0.0383 0 0.05232 2.74515 -3.25733 -0.03754 -0.2054 -2.24824 -0.74905 0 0 0 0 0 0.02933 0.2788 0.27165 0 0.08379 1.87693 -0.77834 -0.47378 0.55876 -1.44857
PHE_828 -11.4256 2.05912 4.96405 -0.71215 0.10283 0.33439 2.54454 -3.45375 -0 -0 -1.0277 0.13039 0 0 0 0 0 -0.03964 0.00534 0 2.54335 -0.09867 0 1.0402 -0.14417 0.82963 -2.34788
LEU_829 -8.1055 1.02152 2.75531 -0.4865 0.2158 0.108 2.31949 -2.24255 -0 -0 -2.57778 0.23339 0 0 -0.28472 0 0 0.20578 0.18276 0.34872 0 -0.26295 0 0.18072 -0.01745 0.86727 -5.5387
PHE_830 -7.16835 1.15583 4.2086 -0.74028 0.1849 0.28698 2.34596 -2.6306 -0 -0 -1.47578 -0.75154 0 0 0 0 0 0.07255 0.17973 0 3.54072 -0.47053 0 1.0402 0.54772 0.61643 0.94255
ALA_831 -4.17018 0.291 2.01585 -0.03128 0.02923 0 1.16773 -1.81297 -0 -0 0.12209 -0.43617 0 0 0 0 0 7.31163 0 0 0 -0.01749 0 1.8394 1.2032 12.4858 19.9978
LYS_832 -3.12228 0.36195 2.13892 -0.45626 0.06349 0.30717 0.76026 -1.153 -0.00033 -0.00088 0.46048 0.10082 0 0 0 0 0 -0.03828 0.00064 2.28307 0 0.21857 0 -1.5107 0.87102 12.4799 13.7645
LEU_833 -8.79677 1.43893 2.38869 -0.58806 0.13506 0.14568 1.95424 -2.43051 -0.0369 -0.19459 -2.0357 0.2833 0 0 0 0 0 0.01369 0.32724 0.54576 0 -0.3159 0 0.18072 0.29136 0.73729 -5.95647
LYS_834 -5.86432 0.40282 4.26341 -0.36474 0.04672 0.16899 2.11557 -2.2063 -0.00033 -0.00088 -2.20621 0.03536 0 0 0 0 0 -0.05182 0.01164 1.88933 0 0.23791 0 -1.5107 -0.07161 0.55971 -2.54547
LEU_835 -9.73767 2.00541 3.04227 -0.51878 0.33066 0.10979 3.02773 -2.69467 -0.00391 -0.01131 -3.03604 0.02421 0 0 0 0 0 0.04606 0.09815 0.70799 0 -0.04973 0 0.18072 -0.02381 0.61973 -5.88321
THR_836 -5.22342 0.3452 3.72437 -0.1071 0.06203 0.08185 2.58658 -2.15813 -0 -0 -2.85276 -0.59117 0 0 0 -0.22899 0 0.01617 0.19452 0.1324 0 -0.35425 2.28968 -1.0874 -0.27887 0.75893 -2.69035
PHE_837 -9.98879 1.21516 3.97689 -0.86486 0.06558 0.11504 2.96896 -2.8492 -0.00886 -0.03436 -2.55295 -0.59708 0 0 0 0 0 0.02279 0.0193 0 2.25049 -0.21753 0 1.0402 -0.13979 0.46601 -5.11299
THR_838 -5.60465 0.30538 3.84009 -0.17506 0.11957 0.06216 2.38767 -2.35101 -0.0024 -0.00729 -2.64372 -0.25319 0 0 0 0 0 -0.02247 0.01816 0.16571 0 -0.1724 2.2985 -1.0874 0.14519 0.3735 -2.60366
ASP_839 -6.60909 0.49828 8.96572 -0.24111 0.09094 0.79088 5.2081 -3.92514 -0.03174 -0.14464 -7.60845 -1.03931 0 0 -1.19063 -0.37358 0 -0.06715 0.00416 0 2.35818 -0.49403 0 -2.3716 0.00366 0.36487 -5.81168
GLN_840 -5.88752 0.3444 5.28253 -0.3222 0.07867 0.26263 2.19518 -2.62562 -0.0024 -0.00729 -1.82271 -0.59479 0 0 -0.98712 0 0 -0.06632 0.14362 0 2.77075 -0.18518 0 -0.18838 -0.3142 0.58776 -1.33822
LYS_841 -3.39769 0.24968 3.5398 -0.38836 0.02963 0.19803 1.44214 -1.72265 -0.00531 -0.05862 -1.66877 -0.14665 0 0 -0.61571 0 0 0.05955 0.07551 2.2414 0 -0.09354 0 -1.5107 -0.2293 0.6193 -1.38225
THR_842 -4.28654 0.32886 5.2935 -0.12141 0.09658 0.06626 1.26932 -2.24401 -0.00606 -0.0625 -0.72427 -1.25511 0 0 -0.57493 0 0 -0.02797 0.0659 0.15278 0 -0.45753 2.34025 -1.0874 -0.1441 0.46341 -0.91497
ASN_843 -3.45348 0.23536 4.12787 -0.19661 0.03243 0.3249 1.52452 -1.97363 -0.02213 -0.10641 -0.87669 -1.02502 0 0 0 0 0 -0.09668 0.002 0 2.12876 -1.02105 0 -0.93687 -0.55583 0.54711 -1.34145
LYS_844 -3.93791 0.22512 4.66461 -0.47467 0.11807 0.27186 2.03181 -1.98622 -0 -0 -2.34503 -0.11364 0 0 0 0 0 -0.00173 0.02709 1.78425 0 0.00688 0 -1.5107 -0.44092 0.43836 -1.24278
THR_845 -2.42216 0.26759 1.34961 -0.12327 0.06047 0.09277 0.60872 -0.86826 -0 -0 -0.60863 -0.6833 0 0 0 0 0 0.01011 0.00101 0.18845 0 -0.30444 2.31354 -1.0874 -0.25141 0.30011 -1.1565
THR_846 -4.43472 0.36037 3.21807 -0.15338 0.06735 0.05323 2.31692 -1.73592 -0 -0 -2.25735 -0.3708 0 0 0 0 0 -0.00296 0.00125 0.40073 0 -0.17883 2.34717 -1.0874 -0.14503 0.26978 -1.33151
VAL_847 -3.48983 0.32178 0.49468 -0.26587 0.15572 0.05503 0.30027 -0.92704 -0 -0 -0.21781 -0.27484 0 0 0 0 0 -0.04517 0.00172 0.32568 0 -0.80566 0 1.9342 -0.19262 0.15621 -2.47354
PHE_848 -9.50987 0.87188 3.17203 -0.65917 0.06674 0.4111 2.63395 -2.4548 -0 -0 -2.43835 0.13208 0 0 0 0 0 0.00757 0.81365 0 2.17514 -0.04603 0 1.0402 -0.23739 0.45767 -3.56361
PHE_849 -4.74792 0.38747 1.99754 -0.82174 0.06134 0.08718 0.52878 -1.50958 -0.02049 -0.11086 -0.61574 -0.58285 0 0 0 0 0 -0.05885 0.00427 0 1.84876 -0.3025 0 1.0402 0.35551 0.4955 -1.96399
SER_850 -5.51472 0.5855 3.95551 -0.02503 0 0.02186 1.2949 -2.23583 -0.05102 -0.27467 -0.25304 0.34512 0 0 0 0 0 0.00239 0.03425 0.54663 0 -0.11204 0.6485 -0.77834 0.39053 0.1906 -1.2289
THR_851 -2.74372 0.28829 1.83503 -0.11952 0.07807 0.06318 1.04921 -1.20733 -0 -0 -0.56031 -0.68931 0 0 -1.01119 0 0 -0.07197 0.00051 0.14248 0 -0.69812 2.26866 -1.0874 -0.03356 0.43195 -2.06505
SER_852 -3.28299 0.36467 3.69167 -0.03076 0.02394 0.02947 2.0968 -1.69835 -0.006 -0.07212 -2.223 0.14399 0 0 -0.80854 0 0 0.20247 1e-05 0.44513 0 0.07764 0.60239 -0.77834 0.35746 0.64532 -0.21914
GLY_853 -3.78506 0.36607 3.58672 -0.00014 0 0 2.24862 -1.99488 -0 -0 -2.20016 -0.26355 0 0 0 0 0 -0.15966 0 0 0 -1.32639 0 0.83697 0.41708 0.48736 -1.78702
LEU_854 -10.3948 1.26834 4.02894 -0.56881 0.3468 0.1542 2.19693 -3.07752 -0 -0 -2.17851 0.00047 0 0 -0.54229 0 0 -0.0418 0.03235 2.91485 0 -0.12711 0 0.18072 -0.21119 0.55121 -5.4672
VAL_855 -5.9699 0.77857 4.1355 -0.29117 0.14543 0.05993 2.44251 -2.47511 -0 -0 -1.10917 -0.14711 0 0 0 0 0 0.04709 0.00861 0.07764 0 -0.418 0 1.9342 -0.17438 0.63945 -0.31592
GLN_856 -7.19101 0.63289 6.68533 -0.35052 0.03645 0.23216 3.26099 -3.28236 -0.03222 -0.23728 -3.42051 -0.65216 0 0 -1.81973 0 0 -0.04312 0.45879 0 3.9298 -0.26634 0 -0.18838 -0.16611 0.6168 -1.79654
PHE_857 -11.9329 1.65652 3.42372 -0.66496 0.33521 0.27807 2.5774 -3.03643 -0 -0 -1.66572 -0.52003 0 0 0 0 0 0.02113 0.78102 0 4.72667 -0.1835 0 1.0402 -0.22007 0.95236 -2.43128
LEU_858 -10.6789 1.37513 5.4082 -0.71112 0.34962 0.28964 2.83664 -3.80124 -0 -0 -2.33724 0.09185 0 0 0 0 0 0.10335 0.15997 1.13391 0 -0.28539 0 0.18072 -0.19093 1.28682 -4.78895
ASP_859 -5.68961 0.42853 8.42517 -0.1075 0.01253 0.32885 3.72236 -3.72133 -0.00449 -0.08766 -4.04998 -0.38044 0 0 0 -0.74801 0 0.01386 0.13643 0 1.76561 0.18787 0 -2.3716 -0.24683 1.06436 -1.3219
GLU_860 -5.98131 0.76797 7.57148 -0.43934 0.05305 0.8556 3.04254 -3.25825 -0.01173 -0.12642 -3.73443 -0.52046 0 0 0 -1.1398 0 0.07896 0.00857 0 3.55856 -0.28417 0 -2.7348 -0.36174 0.65387 -2.00186
ILE_861 -7.0495 0.62265 2.41489 -0.47401 0.2582 0.09754 1.82192 -2.20813 -0.00273 -0.01993 -0.74738 -0.02249 0 0 0 0 0 -0.05351 0.01858 0.73237 0 -0.27954 0 0.73287 -0.33147 0.58452 -3.90517
ASN_862 -7.53931 0.68453 6.34681 -0.20849 0.14932 0.3567 3.77143 -3.47336 -0.02126 -0.14724 -3.04443 -0.31931 0 0 0 -1.39733 0 -0.05735 0.00154 0 2.22923 -0.61051 0 -0.93687 -0.3843 0.94667 -3.65352
ASN_863 -3.89817 0.3994 4.96455 -0.17208 0.02776 0.28675 1.80705 -2.37136 -0 -0 -1.49983 -0.41084 0 0 0 -0.34956 0 -0.06296 0.1064 0 1.66096 0.05444 0 -0.93687 -0.41958 0.9947 0.18075
THR_864 -1.52473 0.29265 1.74594 -0.12519 0.08432 0.07726 0.37 -0.90494 -0.00273 -0.01993 -0.23956 -1.13952 0 0 0 0 0 -0.05519 0.02122 0.02844 0 -0.43447 2.2802 -1.0874 -0.2433 0.59129 -0.28564
VAL_865 -5.49147 0.57694 2.00178 -0.35655 0.26832 0.08496 1.16837 -1.89317 -0.00387 -0.07151 -0.14968 -0.08582 0 0 0 0 0 0.05018 0.13843 0.73921 0 -0.57081 0 1.9342 -0.29255 0.44638 -1.50666
GLU_866 -3.37084 0.25266 2.92015 -0.37001 0.06662 0.65639 1.03094 -1.49718 -0 -0 -2.1846 -0.79272 0 0 0 0 0 -0.06267 0.00863 0 3.69938 0.10813 0 -2.7348 -0.12801 0.39318 -2.00474
THR_867 -4.67494 0.41376 2.65526 -0.11233 0.06204 0.06555 0.82475 -1.66505 -0.00696 -0.08852 -0.67101 -0.62948 0 0 -0.50577 0 0 0.03386 0.10454 0.04265 0 -0.40416 2.28244 -1.0874 -0.27379 0.38202 -3.25253
LEU_868 -5.96641 0.6974 2.53798 -0.60646 0.1624 0.17236 0.91807 -1.70234 -0 -0 -0.12782 0.25166 0 0 0 0 0 0.00973 0.02295 0.55129 0 -0.12765 0 0.18072 0.23524 0.44981 -2.34105
GLY_869 -2.43677 0.0522 2.78549 -0.00065 0 0 1.29485 -1.31296 -0.00432 -0.02227 -1.85696 -0.22249 0 0 -0.72032 0 0 -0.11383 0 0 0 -0.44196 0 0.83697 0.8138 0.40161 -0.9476
GLN_870 -3.42765 0.05952 4.28442 -0.27576 0.01667 0.20643 1.59457 -1.78764 -0.01795 -0.12643 -3.18684 -0.04046 0 0 -0.51543 -0.95034 0 -0.00587 0.01241 0 3.55108 0.02799 0 -0.18838 0.19131 0.26687 -0.31149
LYS_871 -5.15016 0.3351 4.46509 -0.49477 0.11334 0.37651 1.46378 -1.83575 -0.00915 -0.02988 -3.41326 0.46784 0 0 0 -0.74801 0 -0.01052 0.18885 2.37161 0 -0.05397 0 -1.5107 -0.30673 0.31741 -3.46335
THR_872 -6.00298 0.48218 3.2476 -0.17428 0.06963 0.06362 2.69495 -2.11642 -0.03503 -0.20989 -1.81377 -0.32793 0 0 0 0 0 -0.00286 0.00174 0.11062 0 -0.04005 2.34036 -1.0874 -0.11857 0.31414 -2.60431
LEU_873 -3.90958 0.39431 0.81534 -0.58754 0.14218 0.15885 0.30297 -1.04401 -0.00915 -0.02988 -0.48976 0.21181 0 0 0 0 0 -0.05263 0.19361 0.66455 0 -0.3243 0 0.18072 0.07785 0.30366 -3.001
ILE_874 -8.73492 1.61834 2.61008 -0.49617 0.32917 0.10621 2.47516 -2.44649 -0.01204 -0.03971 -2.35155 -0.14817 0 0 0 0 0 -0.03947 0.43671 0.32478 0 -0.75164 0 0.73287 -0.18336 0.89471 -5.67548
LYS_875 -2.92903 0.32054 3.24694 -0.40295 0.03836 0.20055 1.19385 -1.41867 -0.00155 -0.01797 -2.73255 0.32512 0 0 0 0 0 -0.00432 0.35912 2.43036 0 -0.09082 0 -1.5107 -0.01764 0.89857 -0.11278
GLY_876 -2.83439 0.16895 2.5603 -0.00142 0 0 1.72758 -1.3928 -0 -0 -2.01442 -0.34915 0 0 0 0 0 -0.02191 0 0 0 -1.3534 0 0.83697 0.41261 0.2652 -1.99587
GLU_877 -3.22356 0.15524 2.17781 -0.28109 0.05252 0.35015 0.40432 -1.06967 -0 -0 -0.66383 -0.24533 0 0 0 0 0 -0.01493 0.01757 0 3.02654 -0.18204 0 -2.7348 0.39693 0.17677 -1.65741
LYS_878 -5.525 0.81884 6.44743 -0.36208 0.05993 0.15072 2.87253 -2.76671 -0 -0 -4.69109 0.06344 0 0 0 -0.31442 0 -0.0048 0.24747 2.0497 0 -0.11023 0 -1.5107 0.42163 0.3693 -1.78404
ASP_879 -2.52736 0.30869 2.54114 -0.12966 0.05613 0.40997 0.45241 -1.10912 -0 -0 -0.5002 -0.99931 0 0 0 0 0 -0.06397 0.00061 0 2.4817 -0.57714 0 -2.3716 0.04108 0.39929 -1.58735
GLY_880 -2.00065 0.16793 2.00062 -5e-05 0 0 0.27531 -1.00459 -0.01075 -0.03409 -0.29033 -0.38064 0 0 0 0 0 -0.1565 0 0 0 -1.47353 0 0.83697 -0.74149 0.2493 -2.56249
ILE_881 -8.62613 1.08121 2.86287 -0.54258 0.24928 0.14777 2.80087 -2.50528 -0.00327 -0.00927 -2.30118 0.05017 0 0 0 0 0 0.00145 0.7723 3.02596 0 -0.74735 0 0.73287 -0.78747 0.32448 -3.4733
GLU_882 -5.57174 0.68675 6.12734 -0.33653 0.10874 0.44154 3.24245 -2.78708 -0.03106 -0.10853 -5.35318 -0.37138 0 0 0 -0.48741 0 0.10923 0.09395 0 2.90529 0.2732 0 -2.7348 -0.19057 0.49435 -3.48943
VAL_883 -7.25925 1.11829 1.26648 -0.28227 0.27544 0.06217 2.22462 -2.06995 -0.00327 -0.00927 -2.42462 -0.25889 0 0 0 0 0 0.34217 0.00252 0.29565 0 -0.79522 0 1.9342 -0.14597 0.58618 -5.14099
GLU_884 -6.28236 0.38596 5.89401 -0.26985 0.02933 0.30549 3.31708 -2.78822 -0.02786 -0.16453 -5.54957 -0.32245 0 0 -0.54229 0 0 -0.06368 0.00074 0 3.40808 0.34287 0 -2.7348 0.03395 0.57047 -4.45764
VAL_885 -7.61713 1.01621 1.97962 -0.2691 0.18744 0.05532 2.61349 -2.23984 -0 -0 -2.78845 -0.19746 0 0 0 0 0 0.05817 0.1308 0.3205 0 -0.74795 0 1.9342 0.07086 0.54053 -4.9528
VAL_886 -8.58421 1.34827 1.95641 -0.26575 0.17856 0.05375 2.60797 -2.48598 -0 -0 -2.62749 -0.29871 0 0 0 0 0 -0.06798 0.10379 0.30157 0 -0.7182 0 1.9342 -0.35815 0.59807 -6.32388
PHE_887 -10.2815 2.02456 0.60719 -1.17567 0.26281 0.67929 2.24361 -2.12705 -0.01719 -0.12568 -2.67052 -0.18833 0 0 0 0 0 0.10633 0.00687 0 1.58325 -0.50547 0 1.0402 -0.32336 0.86578 -7.99483
GLN_888 -8.05959 0.49733 6.65222 -0.32756 0.04004 0.19547 2.86125 -3.26558 -0.02941 -0.25349 -3.8364 -0.20902 0 0 -0.72032 -0.70283 0 0.06857 0.00756 0 2.96298 -0.133 0 -0.18838 0.0212 0.79176 -3.6272
PHE_889 -8.36003 0.83311 1.07331 -0.55683 0.03115 0.25557 1.88379 -1.84416 -0.00432 -0.02227 -3.33628 0.13184 0 0 0 0 0 0.03138 0.01708 0 2.08195 -0.25393 0 1.0402 0.02644 0.56043 -6.41157
ASN_890 -8.62159 1.17567 6.61824 -0.34893 0.07501 0.61687 3.28573 -3.5595 -0.00693 -0.0865 -1.9844 -0.69239 0 0 -1.04759 0 0 0.16654 0.01525 0 1.96217 -0.20158 0 -0.93687 0.01519 0.56456 -2.99103
GLN_891 -4.86634 0.10744 5.05103 -0.29768 0.06619 0.28687 2.22633 -2.26445 -0 -0 -3.74559 -0.5873 0 0 -0.9693 0 0 -0.01455 0.04885 0 2.95038 -0.17909 0 -0.18838 -0.08146 0.61617 -1.84086
SER_892 -4.4055 0.44335 5.33959 -0.02592 0 0.04254 2.81259 -2.46042 -0 -0 -1.72836 -1.03532 0 0 -1.94277 0 0 0.08621 0.00562 2.23952 0 -0.20099 0.6001 -0.77834 -0.53981 0.5792 -0.96871
ASP_893 -3.38858 0.11625 4.12216 -0.23539 0.07357 0.79671 1.0236 -1.79171 -0.01128 -0.07501 -0.89739 -3.52884 0 0 0 -0.46723 0 -0.0451 0.2717 0 2.70446 -0.36438 0 -2.3716 -0.65257 0.35283 -4.36781
GLN_894 -4.00955 0.13725 5.66975 -0.6208 0.07352 0.68081 2.33932 -2.48318 -0.01484 -0.08728 -2.64952 -0.48537 0 0 -0.89518 -0.46723 0 0.05672 0.21404 0 2.0298 -0.05198 0 -0.18838 -0.38789 0.35581 -0.78417
GLU_895 -3.93147 0.29987 4.28426 -0.35336 0.10024 0.51978 1.07935 -1.63534 -0 -0 -1.74558 -0.37503 0 0 0 -0.48887 0 0.10604 0.15387 0 2.87851 0.28075 0 -2.7348 0.04484 0.49517 -1.02177
THR_896 -4.47075 0.60752 3.67403 -0.19333 0.19458 0.0857 2.04438 -1.98857 -0.01576 -0.05612 -2.15159 -0.5139 0 0 0 0 0 -0.04057 0.00043 0.30867 0 0.25008 2.32253 -1.0874 1.01548 0.5186 0.50401
ILE_897 -6.56157 0.54447 1.11823 -0.44009 0.21775 0.08883 0.65517 -1.46091 -0 -0 0.02765 -0.07628 0 0 0 0 0 -0.05601 0.01012 0.29376 0 -0.69349 0 0.73287 0.77295 0.57037 -4.25617
LEU_898 -6.45791 0.41807 2.19003 -0.47628 0.23951 0.10784 2.24675 -1.95092 -0.01237 -0.045 -2.31022 0.0927 0 0 0 0 0 0.05489 0.07972 1.70425 0 -0.33 0 0.18072 -0.30546 0.54992 -4.02376
SER_899 -4.87242 0.39616 4.34509 -0.03114 0.00025 0.05582 1.89743 -2.06969 -0.03048 -0.14972 -0.87268 -0.9606 0 0 0 0 0 0.00645 0.01262 0.18166 0 -0.18663 0.66046 -0.77834 0.03757 0.33846 -2.01973
PHE_900 -10.3758 1.31211 3.28942 -0.61074 0.13768 0.33138 2.32423 -2.80081 -0.00168 -0.00476 -2.839 0.06736 0 0 0 0 0 0.00127 0.0006 0 2.16146 -0.03803 0 1.0402 0.13751 0.50553 -5.36211
ALA_901 -5.43832 0.88587 2.89955 -0.02896 0.00668 0 2.37165 -2.26142 -0.01465 -0.06586 -2.25828 -0.43658 0 0 0 0 0 -0.04903 0 0 0 0.46406 0 1.8394 0.54972 0.66637 -0.8698
ASN_902 -7.30528 0.48017 5.88498 -0.18537 0.04379 0.33246 3.40385 -3.19745 -0.02292 -0.21393 -2.9554 -0.97053 0 0 -2.69474 0 0 -0.06569 0.00226 0 2.71808 -1.04562 0 -0.93687 0.128 0.67998 -5.92022
SER_903 -4.06545 0.51985 2.35432 -0.0273 0.01206 0.02755 0.58327 -1.48197 -0 -0 -0.3938 0.10344 0 0 0 0 0 0.13555 0.00269 0.06257 0 0.52336 0.64268 -0.77834 -0.00423 0.6758 -1.10793
ILE_904 -8.95358 1.7013 3.65631 -0.54078 0.57487 0.13845 3.17865 -2.87983 -0.01049 -0.14326 -2.36159 0.17806 0 0 0 0 0 -0.05181 0.24642 0.39536 0 -0.48552 0 0.73287 0.18202 0.81268 -3.62988
LYS_905 -6.54516 0.46013 4.45891 -0.35008 0.03253 0.16249 1.94955 -2.18532 -0 -0 -2.67642 0.03574 0 0 0 -0.89226 0 -0.05813 0.31696 1.77654 0 0.07059 0 -1.5107 -0.32969 0.72505 -4.55927
THR_906 -5.96706 0.18083 4.35429 -0.16382 0.03277 0.12744 1.9861 -2.57054 -0.02244 -0.21012 -1.15016 -1.99256 0 0 0 0 0 0.10245 0.00033 1.34026 0 0.57169 2.40464 -1.0874 0.86745 0.61145 -0.5844
PHE_907 -4.43445 0.22438 3.02824 -0.61671 0.04227 0.30415 1.04246 -1.52142 -0 -0 0.15333 0.01318 0 0 0 0 0 -0.0714 0.01547 0 2.61558 0.11962 0 1.0402 0.79721 0.6686 3.42072
GLU_908 -4.61465 0.28765 6.34684 -0.21942 0.05225 0.35443 1.81956 -2.36551 -0.03361 -0.25113 -4.45545 -0.57818 0 0 0 -0.34504 0 -0.02096 0.04889 0 3.08501 0.11679 0 -2.7348 -0.23375 0.47004 -3.27104
GLY_909 -3.22126 0.46589 4.03477 -0.00035 0 0 1.70886 -1.84996 -0.01399 -0.08348 -2.16951 -0.23422 0 0 0 0 0 -0.04184 0 0 0 -1.53016 0 0.83697 0.08373 0.34872 -1.66584
GLY_910 -3.27128 0.10873 3.73745 -0.00106 0 0 1.53185 -1.81454 -0.02191 -0.16633 -1.50793 -0.32477 0 0 0 0 0 -0.15115 0 0 0 -1.54341 0 0.83697 0.58447 0.3892 -1.6137
SER_911 -6.29617 0.4979 5.99077 -0.02495 1e-05 0.02386 2.73042 -2.87418 -0.00493 -0.03625 -2.4192 -0.4655 0 0 0 0 0 -0.08009 0.03052 0.69679 0 0.20696 0.64358 -0.77834 0.27124 0.47994 -1.4076
HIS_D_912 -9.25105 1.53889 5.12792 -0.43925 0.1486 0.44061 2.06622 -3.36805 -0 -0 -0.96504 -0.44449 0 0 0 0 0 0.13536 0.06864 0 3.25193 -0.09163 0 -0.45461 -0.13446 0.44398 -1.92644
GLU_913 -6.38443 0.62507 6.29142 -0.23085 0.03502 0.33302 2.02273 -2.9921 -0.04969 -0.31705 -2.61173 -0.6448 0 0 0 0 0 -0.03412 0.00894 0 3.01263 -0.30382 0 -2.7348 -0.30351 0.38317 -3.89491
ASN_914 -5.93685 0.41935 6.05232 -0.17599 0.02433 0.25731 2.599 -3.00366 -0.01087 -0.05285 -1.97427 -0.28771 0 0 0 0 0 -0.01873 0.01315 0 1.48207 0.50522 0 -0.93687 -0.11873 0.29924 -0.86454
GLY_915 -5.73508 0.40177 5.05278 -5e-05 0 0 2.45429 -2.82575 -0 -0 -2.62233 -0.43131 0 0 0 0 0 -0.0775 0 0 0 0.11156 0 0.83697 0.78402 0.20106 -1.84957
PHE_916 -11.2284 1.59433 2.13335 -0.98658 0.06194 0.30607 2.46759 -2.85317 -0 -0 -2.19418 -0.06992 0 0 0 0 0 0.09307 0.24451 0 1.77365 -0.49522 0 1.0402 0.70553 0.31812 -7.08904
CYS_917 -7.26962 0.84089 4.82886 -0.04702 0 0.01649 2.46103 -2.62505 -0 -0 -3.11368 0.0135 0 0 0 0 0 0.00269 0.00031 0.28018 0 0.26694 0 3.6196 0.2406 0.47463 -0.00966
LEU_918 -6.16009 0.36675 5.22715 -0.47812 0.20161 0.10815 2.54176 -2.80629 -0 -0 -2.08876 0.21948 0 0 0 0 0 0.07644 0.07082 0.40565 0 -0.26493 0 0.18072 0.02132 0.39465 -1.98368
ALA_919 -7.25533 0.9223 4.08135 -0.02083 0 0 2.97757 -3.21044 -0.01585 -0.08774 -2.7105 -0.33133 0 0 0 0 0 -0.0395 0 0 0 -0.17375 0 1.8394 -0.26883 0.59203 -3.70144
ILE_920 -9.63536 1.17828 2.55559 -0.65626 0.47071 0.14344 2.61703 -2.70254 -0 -0 -2.62013 0.28739 0 0 0 0 0 -0.00919 0.00075 0.56228 0 -0.34486 0 0.73287 -0.14921 0.75483 -6.81438
SER_921 -5.87042 0.70781 5.86406 -0.03048 0 0.07119 2.51587 -2.97197 -0.02304 -0.21406 -1.97833 -0.57785 0 0 0 0 0 -0.0095 0.00952 0.6434 0 0.34392 0.6099 -0.77834 0.14319 0.54941 -0.99574
ASP_922 -4.86531 0.10708 6.39089 -0.11195 0.02256 0.3465 3.01833 -2.87301 -0.01508 -0.16461 -3.56463 -0.23117 0 0 0 -0.74763 0 0.04368 0.01371 0 1.70206 0.14234 0 -2.3716 -0.02953 0.29848 -2.88887
VAL_923 -9.09802 1.62383 4.05031 -0.32894 0.43329 0.07473 3.10784 -3.16437 -0 -0 -2.90745 -0.11893 0 0 0 0 0 -0.03145 0.04274 0.06328 0 -0.31034 0 1.9342 -0.23001 0.32203 -4.53725
ILE_924 -9.77191 1.25069 3.02231 -0.53468 0.40267 0.11019 2.87096 -2.80306 -0.00498 -0.03489 -2.70048 0.05398 0 0 0 0 0 -0.03533 0.38486 0.55754 0 -0.4171 0 0.73287 -0.04859 0.87042 -6.09452
ASN_925 -6.60769 0.22664 6.58939 -0.18186 0.03818 0.26759 3.48507 -3.29447 -0.00797 -0.04945 -4.22317 -0.38021 0 0 -2.15152 0 0 0.11199 0.15389 0 2.13751 0.23718 0 -0.93687 0.00488 0.97003 -3.61086
SER_926 -4.24052 0.16596 4.94493 -0.02709 0 0.06303 2.42994 -2.36354 -0 -0 -2.37088 -0.61662 0 0 0 0 0 0.01093 1e-05 0.59841 0 0.34824 0.60002 -0.77834 0.22625 0.37842 -0.63084
TYR_927 -11.7857 0.9856 4.53539 -0.88152 0.07535 0.35555 3.54642 -3.48867 -0.02543 -0.26095 -3.37356 -0.29413 0 0 0 -0.83163 0 0.04065 0.0589 0 1.91004 -0.34283 0.00413 1.2797 0.26133 0.16456 -8.06676
CYS_928 -8.79907 0.86015 5.45592 -0.0534 1e-05 0.02007 3.12386 -2.92085 -8e-05 -0.00036 -3.78027 0.02771 0 0 0 0 0 0.07459 0.00659 0.2746 0 0.2677 0 3.6196 0.12973 0.44319 -1.25032
ARG_929 -7.60407 0.57721 9.10126 -0.62217 0.21346 0.32816 3.43916 -4.16411 -0.01365 -0.09331 -3.99714 0.42779 0 0 -0.31691 -0.82115 0 -0.00607 0.03565 2.60595 0 -0.04489 0 -1.2888 0.05338 0.7929 -1.39734
LYS_930 -5.67996 0.37618 5.79695 -0.42126 0.08403 0.23053 2.61654 -2.60777 -0.01381 -0.10204 -3.18928 -0.10179 0 0 -0.41624 0 0 0.01577 0.1787 1.95548 0 0.03075 0 -1.5107 -0.14835 0.64986 -2.2564
TYR_931 -10.4034 1.46776 4.38088 -0.64679 0.18324 0.327 2.89754 -3.12856 -0.03929 -0.40924 -2.26844 -0.31262 0 0 -0.69697 -0.63847 0 -0.053 0.33953 0 2.96848 -0.12365 0.75497 1.2797 -0.31601 0.93061 -3.50669
ASN_932 -5.40869 0.34996 6.25014 -0.20299 0.01933 0.3572 2.42552 -3.01124 -0.0698 -0.38475 -2.28533 -1.04301 0 0 -0.50625 0 0 -0.07963 0.41885 0 1.83618 -0.97264 0 -0.93687 -0.66094 0.95903 -2.94592
LEU_933 -5.8166 0.68623 2.86578 -0.64905 0.28025 0.15821 1.11524 -1.76838 -0 -0 -0.83748 0.22181 0 0 0 0 0 -0.02548 0.06779 2.65825 0 -0.26238 0 0.18072 -0.50326 0.82636 -0.802
LEU_934 -8.14293 0.89389 3.93358 -0.56821 0.23362 0.13336 1.26313 -2.6211 -8e-05 -0.00036 -0.1915 0.2714 0 0 0 0 0 0.14004 0.01456 0.73071 0 -0.28124 0 0.18072 -0.0597 0.89772 -3.17238
LYS_935 -5.69388 0.46644 6.16467 -0.57454 0.1493 0.52367 2.55918 -2.67872 -0.01102 -0.04865 -3.8891 0.36475 0 0 -0.50625 0 0 0.44048 0.46465 1.82133 0 -0.07022 0 -1.5107 -0.06643 0.58415 -1.51089
GLU_936 -4.14623 0.22059 5.23706 -0.36587 0.11595 0.4285 1.9996 -2.0538 -0.02633 -0.0882 -2.05386 -0.57247 0 0 0 -0.91098 0 -0.07877 0.13331 0 4.22567 -0.26111 0 -2.7348 -0.29824 0.58493 -0.64504
LYS_937 -2.60461 0.14317 2.37822 -0.70889 0.33253 0.4325 0.269 -0.86977 -0.01957 -0.13855 0.51674 0.02975 0 0 0 0 0 -0.02838 0.04406 2.03892 0 -0.08354 0 -1.5107 -0.52471 0.49899 0.19517
ASP_938 -4.23727 0.40226 7.08543 -0.1061 0.01103 0.30931 3.15738 -2.9133 -0.04244 -0.20445 -6.53587 -1.10428 0 0 -1.14821 -0.70856 0 -0.01113 0.14796 0 2.30295 -0.26025 0 -2.3716 -0.27588 0.51223 -5.99078
LYS_939 -3.67536 0.27749 5.25616 -0.27971 0.02562 0.12421 2.62929 -2.25037 -0.00391 -0.00978 -3.54816 0.02805 0 0 -0.83131 -0.71566 0 0.00924 0.0127 1.9737 0 -0.04027 0 -1.5107 -0.11844 0.56724 -2.07999
ASN_940 -4.33706 0.24518 3.49405 -0.16218 0.03409 0.21588 1.44147 -1.8192 -0.00077 -0.00527 -1.74035 -0.24346 0 0 -0.49057 -0.82115 0 0.05933 0.07115 0 1.84719 0.22768 0 -0.93687 -0.15859 0.33907 -2.7404
PHE_941 -10.0133 1.25374 1.773 -0.60801 0.04639 0.28653 1.89342 -2.09025 -0 -0 -1.64528 0.25607 0 0 -2.15152 0 0 0.07731 0.02882 0 2.298 -0.11292 0 1.0402 -0.26361 0.195 -7.73638
GLN_942 -5.46119 0.3005 6.58803 -0.66314 0.13954 0.74412 3.19015 -2.90293 -0.00092 -0.01363 -3.9508 -0.64487 0 0 -1.23188 0 0 0.04103 0.16156 0 2.05155 -0.051 0 -0.18838 -0.31009 0.3598 -1.84252
LEU_943 -6.87111 0.91618 3.825 -0.71774 0.39263 0.31773 1.65517 -2.28955 -0 -0 -0.97438 0.08704 0 0 0 0 0 -0.06536 0.06089 1.1415 0 -0.24873 0 0.18072 -0.22869 0.54476 -2.27394
SER_944 -3.06306 0.14231 3.54267 -0.03062 0.0012 0.05083 1.28084 -1.58022 -0 -0 -0.39757 -0.99125 0 0 -0.90131 0 0 0.02332 0.00343 0.17325 0 -0.36021 0.60616 -0.77834 -0.43656 0.47965 -2.23549
GLU_945 -8.05569 0.52052 9.03297 -0.20171 0.06198 0.33094 3.94247 -3.73759 -0.02904 -0.19002 -3.76037 -0.51544 0 0 -0.7413 0 0 -0.01383 0.3169 0 3.46897 -0.06262 0 -2.7348 -0.12277 0.46011 -2.03031
ILE_946 -9.0552 1.50252 2.46909 -0.54053 0.41983 0.11229 1.94001 -2.4756 -0 -0 -0.2184 0.04723 0 0 0 0 0 -0.05875 0.05706 0.69365 0 -0.32832 0 0.73287 0.12329 0.95753 -3.62143
ARG_947 -8.53364 0.70135 7.50907 -0.71716 0.13062 0.51089 2.76691 -3.24861 -0.00042 -0.00298 -3.37325 0.46928 0 0 0 -0.48887 0 -0.056 0.10448 1.55668 0 -0.0525 0 -1.2888 -0.15617 1.15572 -3.01339
GLN_948 -5.75549 0.3836 6.52388 -0.29408 0.04239 0.25852 2.88097 -3.10212 -0.05532 -0.36954 -2.84618 -0.50682 0 0 -1.12351 0 0 -0.06511 0.06671 0 3.73926 0.12357 0 -0.18838 -0.08683 0.67112 0.29663
GLY_949 -4.85479 0.30891 5.22788 -6e-05 0 0 2.56782 -2.74043 -0 -0 -3.14341 -0.40947 0 0 0 0 0 -0.13301 0 0 0 -1.46996 0 0.83697 -0.48153 0.33019 -3.96089
LEU_950 -8.72072 0.7844 2.93277 -0.60994 0.15703 0.1763 2.14122 -2.66675 -0.00022 -0.0008 -1.69736 0.17162 0 0 0 0 0 0.19648 0.14116 0.60817 0 -0.33326 0 0.18072 -0.48754 0.38009 -6.64664
ASN_951 -7.53334 0.75566 6.38597 -0.1561 0.01142 0.23449 3.672 -3.3774 -0.00018 -0.00115 -3.27619 -0.24236 0 0 0 -0.69449 0 0.06212 3e-05 0 2.57283 0.58713 0 -0.93687 0.18604 0.64379 -1.10659
ALA_952 -5.89874 0.58754 2.04794 -0.02139 0 0 2.5725 -2.11401 -0 -0 -2.90412 -0.38232 0 0 0 0 0 0.06319 0 0 0 -0.56104 0 1.8394 0.12796 0.66053 -3.98257
ILE_953 -9.69366 1.2728 1.6884 -0.67883 0.41983 0.16135 2.68575 -2.3974 -0.00787 -0.0297 -2.46029 -0.1214 0 0 0 0 0 -0.07841 0.22847 2.48899 0 -0.5011 0 0.73287 -0.1313 0.65109 -5.7704
ILE_954 -8.76091 0.95516 2.08106 -0.49827 0.41178 0.11753 2.61299 -2.4167 -0 -0 -2.88318 -0.04732 0 0 0 0 0 0.07656 0.29728 0.36655 0 -0.78139 0 0.73287 -0.32501 0.71352 -7.34747
LYS_955 -7.30652 0.66357 6.3324 -0.70267 0.28946 0.42759 3.58597 -2.95799 -0.03403 -0.20264 -5.21159 0.12542 0 0 -0.28472 0 0 -0.05552 0.60009 2.89089 0 0.23409 0 -1.5107 -0.13101 0.74098 -2.50693
VAL_956 -8.08893 1.66513 2.46627 -0.26766 0.22399 0.05265 2.35067 -2.54255 -0 -0 -2.58275 -0.2465 0 0 0 0 0 0.00602 0.06094 0.35127 0 -0.74339 0 1.9342 -0.07465 0.75109 -4.6842
ASN_957 -5.5734 0.59326 3.98829 -0.17116 0.01049 0.2646 2.49305 -2.21483 -0.03233 -0.25967 -2.89252 -0.48535 0 0 0 -0.48741 0 -0.00167 0.00018 0 2.87351 -0.42658 0 -0.93687 -0.26248 0.55912 -2.96179
LEU_958 -8.51639 1.66145 1.73371 -0.49951 0.39324 0.10021 1.83368 -2.01333 -0 -0 -0.95029 0.19302 0 0 -2.18703 0 0 0.00429 0.02238 0.55975 0 -0.34014 0 0.18072 -0.20673 1.34985 -6.68114
PRO_959 -3.81417 0.93976 2.55174 -0.0808 0 0.04954 0.95856 -1.00921 -0.02024 -0.13248 -0.79584 0.49429 0 0 0 0 0 -0.18485 0.03851 0.38155 0 -0.71919 0 -2.4119 -0.06175 2.29062 -1.52586
GLU_960 -6.27142 1.0515 6.24569 -0.19969 0.04303 0.27631 2.6732 -2.91146 -0.04784 -0.31182 -0.50824 -0.70412 0 0 0 0 0 0.095 0.04103 0 2.51348 0.10767 0 -2.7348 1.37447 1.80646 2.53847
LYS_961 -2.44719 0.44752 3.8231 -0.31859 0.04559 0.16308 1.73814 -1.46083 -0.01535 -0.15992 -3.87183 0.01585 0 0 0 0 0 -0.1139 0.14122 1.78627 0 -0.02951 0 -1.5107 1.12282 0.80357 0.15935
ASN_962 -2.78682 0.35724 3.5312 -0.44433 0.15019 0.92144 1.17958 -1.54 -0.01879 -0.19447 -1.3099 -0.63711 0 0 -0.66565 -0.40874 0 -0.03946 0.03106 0 2.12992 -0.72591 0 -0.93687 -0.09612 0.56475 -0.93878
ILE_963 -7.39643 1.81287 0.71673 -0.50996 0.61682 0.12014 1.11561 -1.65369 -0.01955 -0.13975 -0.55068 -0.00627 0 0 0 0 0 -0.03498 0.34821 0.28636 0 -0.57257 0 0.73287 -0.04167 0.83914 -4.33682
ALA_964 -4.63705 0.27177 2.53416 -0.02882 0.00528 0 2.10487 -2.0021 -0 -0 -2.45544 -0.39954 0 0 -0.41043 0 0 0.03007 0 0 0 0.54224 0 1.8394 0.29876 0.53091 -1.77592
PHE_965 -9.7264 1.3069 1.70699 -0.53625 0.02102 0.22552 1.52856 -2.28584 -0 -0 0.1596 0.17971 0 0 0 0 0 0.01202 0.04 0 2.19883 -0.39002 0 1.0402 0.3219 0.45865 -3.7386
GLU_966 -5.37325 0.66594 5.56832 -0.71887 0.24448 1.40241 2.19097 -2.50997 -0.02821 -0.18011 -3.18007 -0.51152 0 0 0 -0.64242 0 -0.09072 0.03781 0 3.59044 -0.27002 0 -2.7348 -0.34326 0.56071 -2.32215
GLY_967 -3.522 0.29385 3.72238 -0.00164 0 0 1.37805 -1.88984 -0.00056 -0.00543 -0.54454 -0.36233 0 0 0 0 0 -0.08292 0 0 0 -1.33476 0 0.83697 0.0656 0.28169 -1.16549
GLN_968 -7.98186 0.73524 6.84369 -0.9986 0.47167 1.23307 3.01828 -3.21023 -0.06267 -0.30828 -1.91428 -0.78094 0 0 -0.52723 -1.53923 0 -0.03638 0.21783 0 4.21399 -0.19136 0 -0.18838 0.14696 0.35906 -0.49963
THR_969 -5.24384 0.31989 4.47723 -0.12132 0.05929 0.06464 1.22724 -2.39786 -0.01138 -0.06473 -1.36 -1.21436 0 0 0 -0.67333 0 0.20706 0.01361 0.07526 0 -0.07194 2.27344 -1.0874 -0.35667 0.63288 -3.25231
LYS_970 -8.44112 1.15153 7.31992 -0.49887 0.20205 0.57133 3.55791 -3.26924 -0.00056 -0.00543 -1.81877 -0.08176 0 0 -0.52723 0 0 -0.06253 0.89308 1.71961 0 -0.14296 0 -1.5107 -0.36911 0.93207 -0.38077
SER_971 -4.74674 0.12501 5.42251 -0.03247 0.00146 0.05484 1.98633 -2.34781 -0.01034 -0.05455 -2.32045 -1.07691 0 0 0 -0.34504 0 0.006 0.00825 0.18211 0 -0.23699 0.90484 -0.77834 -0.50479 0.86834 -2.89474
LYS_972 -7.49004 0.75105 6.54312 -0.48203 0.23767 0.21843 1.99795 -2.8867 -0.02162 -0.06765 -3.60234 0.1065 0 0 0 0 0 -0.02238 0.15235 2.76499 0 -0.12735 0 -1.5107 -0.13164 0.5305 -3.03987
LEU_973 -8.84141 0.79871 2.20797 -0.60254 0.19129 0.1532 2.46651 -2.46663 -0 -0 -1.94805 0.29494 0 0 0 0 0 -0.0377 0.03506 0.66332 0 -0.33657 0 0.18072 0.1967 0.54502 -6.49944
PHE_974 -7.84281 0.8091 3.98011 -0.7497 0.11572 0.43869 2.11361 -2.54853 -0.01535 -0.05959 -2.38966 0.17968 0 0 0 0 0 -0.04157 0.02937 0 1.95583 -0.19918 0 1.0402 -0.22089 1.01812 -2.38685
SER_975 -5.74017 0.84244 5.90379 -0.03119 0.00421 0.02748 3.97482 -2.91424 -0 -0 -3.54581 -0.14031 0 0 -1.07608 0 0 -0.05608 9e-05 0.80723 0 0.51503 0.95634 -0.77834 0.27019 1.09341 0.11282
LYS_976 -4.48447 0.37508 5.95697 -0.31276 0.0414 0.15449 2.51211 -2.56191 -0 -0 -2.07241 -0.02588 0 0 0 0 0 0.08052 0.05234 1.77236 0 -0.05425 0 -1.5107 0.18596 0.79953 0.90839
GLU_977 -4.89869 0.35268 6.43639 -0.48574 0.2496 1.48109 2.6069 -2.95068 -0.00345 -0.03455 -4.16508 -2.75386 0 0 0 -1.06255 0 -0.08904 0.098 0 3.94355 -0.32631 0 -2.7348 -0.65681 0.60064 -4.39271
VAL_978 -8.70327 2.03089 3.7933 -0.27805 0.21234 0.04687 3.17145 -3.03829 -0.00941 -0.05135 -2.00528 0.3568 0 0 0 0 0 0.00832 0.67849 0.92403 0 -0.24364 0 1.9342 -0.38311 0.81499 -0.74075
LYS_979 -8.29719 0.88977 7.71349 -0.79335 0.28553 0.56342 3.67717 -3.56125 -0.00493 -0.03625 -2.95821 0.07689 0 0 0 -0.66634 0 -0.02416 0.11652 3.16821 0 0.00484 0 -1.5107 -0.02519 0.95133 -0.43042
ASN_980 -5.6484 0.25899 6.69551 -0.17725 0.03114 0.26161 3.07683 -3.11978 -0 -0 -2.9591 -0.27197 0 0 0 -0.66634 0 0.06354 0.01121 0 1.4471 0.52851 0 -0.93687 0.11482 0.48532 -0.80513
VAL_981 -8.24199 0.89943 3.9766 -0.31767 0.244 0.073 2.69533 -2.90449 -0 -0 -1.8035 -0.18224 0 0 0 0 0 -0.0686 0.01202 0.07713 0 -0.3359 0 1.9342 0.08482 0.36498 -3.4929
VAL_982 -8.48913 0.50437 3.20424 -0.29723 0.15075 0.06742 2.74824 -2.98644 -0.00662 -0.03758 -2.61919 -0.13784 0 0 0 0 0 -0.06237 0.00939 0.05137 0 -0.31343 0 1.9342 -0.07742 0.4283 -5.92898
TYR_983 -9.85925 0.6772 6.96402 -0.94991 0.11225 0.35401 3.9031 -3.98263 -0.01472 -0.08474 -4.27501 -0.27981 0 0 0 -0.74763 0 0.02661 0.01863 0 1.7794 -0.50303 0.01745 1.2797 0.11411 0.51397 -4.93628
GLU_984 -5.6672 0.49853 7.54374 -0.2142 0.02385 0.27525 3.07207 -3.29917 -0 -0.00011 -4.84749 -0.57344 0 0 0 -0.31442 0 -0.0425 0.26809 0 3.16655 -0.26486 0 -2.7348 -0.09686 0.55739 -2.64958
LEU_985 -8.2929 0.49509 5.09556 -0.48683 0.22932 0.11486 2.82318 -3.34682 -0.01393 -0.16379 -2.86188 0.2177 0 0 0 0 0 -0.01915 0.04408 0.40058 0 -0.26715 0 0.18072 -0.37202 0.40913 -5.81424
VAL_986 -8.93614 0.93444 2.73519 -0.31185 0.17404 0.07181 2.92527 -2.9538 -0.01212 -0.05892 -2.85631 -0.22775 0 0 0 0 0 -0.06261 0.00396 0.10071 0 -0.36274 0 1.9342 -0.14818 0.41008 -6.64072
GLN_987 -7.19611 0.65079 5.65456 -0.37504 0.07551 0.20636 2.90351 -3.08334 -0.00662 -0.03758 -2.34864 -0.5074 0 0 0 0 0 -0.02407 0.04095 0 3.21975 0.10927 0 -0.18838 0.0224 0.33996 -0.54414
GLN_988 -5.20267 0.31924 5.88525 -0.26875 0.05694 0.22016 2.22417 -2.75716 -0.01923 -0.19717 -2.33034 -0.45089 0 0 0 0 0 -0.01336 0.15435 0 2.74516 0.07408 0 -0.18838 0.03531 0.24884 0.53554
HIS_D_989 -7.50956 0.68591 6.58153 -0.4167 0.01614 0.44767 3.14656 -3.44565 -0.0139 -0.16161 -3.44676 -0.09114 0 0 0 0 0 0.04218 0.00933 0 2.60766 -0.06494 0 -0.45461 -0.01985 0.40729 -1.68043
TYR_990 -12.3133 1.72206 2.91042 -0.92424 0.20402 0.42759 3.27997 -3.1931 -0 -0 -2.5651 -0.33491 0 0 0 0 0 0.11253 0.0483 0 3.56774 -0.00359 0.01013 1.2797 -0.04968 0.71265 -5.1088
PHE_991 -8.12434 0.73937 5.65505 -0.90486 0.08864 0.37532 2.51466 -3.19389 -0.01212 -0.05892 -2.1107 0.00452 0 0 0 0 0 -0.00267 0.20893 0 1.96295 -0.35518 0 1.0402 -0.07565 0.71857 -1.53013
GLN_992 -6.90294 0.493 7.50327 -0.27096 0.04257 0.20413 2.89053 -3.48457 -0.01389 -0.16149 -2.8445 -0.49287 0 0 0 0 0 0.1681 0.04254 0 2.81908 -0.12242 0 -0.18838 -0.16332 0.40877 -0.07335
PHE_993 -9.39114 0.45042 6.2789 -0.92254 0.06152 0.32293 3.71796 -3.5616 -0 -0 -2.46636 -0.02392 0 0 0 0 0 0.00317 0.06721 0 1.75134 -0.48918 0 1.0402 -0.08296 0.24392 -3.00013
LEU_994 -9.94183 1.14664 3.24342 -0.49681 0.17236 0.11896 2.41347 -3.0363 -0.01442 -0.16365 -1.25686 0.24005 0 0 0 0 0 -0.0234 0.05491 0.29421 0 -0.29359 0 0.18072 -0.13591 0.42269 -7.07534
GLU_995 -5.48068 0.24314 6.39895 -0.33074 0.05333 0.37246 2.53028 -2.90692 -0 -0 -3.32656 -0.61153 0 0 -0.18962 0 0 -0.02637 0.02639 0 4.01406 -0.23221 0 -2.7348 -0.32824 0.52015 -2.00891
ARG_996 -5.04355 0.21442 5.38905 -0.45213 0.06511 0.2355 1.44758 -2.40316 -0 -0 -1.7756 0.31062 0 0 0 0 0 -0.03739 0.1756 2.00635 0 -0.15176 0 -1.2888 -0.24433 0.2814 -1.27112
ASN_997 -5.5043 0.23901 6.08792 -0.20529 0.01751 0.33767 3.56969 -2.98702 -0 -0 -2.93598 -0.73457 0 0 0 0 0 0.07846 0.00022 0 2.15879 -0.51726 0 -0.93687 0.54296 0.28861 -0.50046
ASN_998 -6.3357 0.5097 6.5086 -0.21743 0.01211 0.29565 3.64112 -3.35903 -0.01437 -0.1174 -2.47795 -0.33833 0 0 -0.18962 -1.4701 0 0.0226 0.0263 0 2.8935 0.00346 0 -0.93687 0.57105 0.43592 -0.53679
ASN_999 -2.87377 0.23089 3.48277 -0.17883 0.02611 0.2632 1.12025 -1.66425 -0 -0 -0.67401 -0.32939 0 0 0 0 0 -0.07587 0.00841 0 1.44303 0.19801 0 -0.93687 -0.0973 0.37432 0.31673
ASP_1000 -6.83256 0.48053 8.06308 -0.11017 0.00017 0.32863 4.14559 -3.63966 -0 -0 -5.79715 -0.69364 0 0 -0.51543 -0.95034 0 -0.00114 0.00266 0 2.549 -0.20713 0 -2.3716 -0.14478 0.33378 -5.36015
ALA_1001 -6.54902 0.89538 3.71982 -0.02271 0 0 3.00599 -2.83541 -0 -0 -1.9143 -0.36519 0 0 0 0 0 -0.02381 0 0 0 -0.24015 0 1.8394 -0.31736 0.3556 -2.45176
LYS_1002 -5.07942 0.26705 6.05283 -0.30422 0.03212 0.13688 2.58964 -2.71078 -0 -0 -2.5736 -0.0282 0 0 0 0 0 0.0422 0.02966 1.7866 0 0.02005 0 -1.5107 -0.34637 0.39648 -1.19977
LEU_1003 -5.88632 0.485 4.61444 -0.50231 0.2363 0.11882 2.10877 -2.55255 -0 -0 -1.79381 0.24967 0 0 0 0 0 -0.04143 0.00629 0.33786 0 -0.28001 0 0.18072 -0.30653 0.45576 -2.56935
ILE_1004 -8.35212 0.60366 3.57872 -0.4975 0.34096 0.09936 2.43047 -2.68629 -0 -0 -2.15633 0.06419 0 0 0 0 0 -0.04852 0.0882 0.49228 0 -0.44241 0 0.73287 -0.11767 0.41729 -5.45285
ILE_1005 -8.61193 1.13654 3.94464 -0.6914 0.60222 0.16704 2.83634 -2.734 -0.00477 -0.03478 -2.5284 0.08406 0 0 0 0 0 -0.05262 0.43069 0.68761 0 -0.39445 0 0.73287 0.02152 0.93652 -3.47233
ASP_1006 -5.22662 0.21263 7.2379 -0.10439 0.00813 0.31549 3.06475 -3.20253 -0 -0 -3.92334 -0.36901 0 0 0 -0.9873 0 0.16433 0.01693 0 1.68485 0.13386 0 -2.3716 -0.09243 0.91308 -2.52526
LYS_1007 -6.48602 0.39473 8.0523 -0.50779 0.13381 0.44187 3.90042 -3.60899 -0 -0 -4.66404 0.12254 0 0 -0.2222 0 0 -0.00505 0.10246 2.29742 0 0.0671 0 -1.5107 -0.12305 0.43426 -1.18092
LEU_1008 -9.20605 1.39288 3.36623 -0.75996 0.42772 0.32964 2.69022 -2.95061 -0 -0 -2.09634 0.14065 0 0 0 0 0 -0.02391 0.0058 1.13001 0 -0.28017 0 0.18072 -0.23078 0.67649 -5.20748
LEU_1009 -6.56553 0.45286 5.57112 -0.66533 0.20608 0.23326 2.9828 -2.95684 -0 -0 -2.49952 0.07692 0 0 0 0 0 0.10756 0.00018 0.88675 0 -0.22187 0 0.18072 -0.23688 0.64848 -1.79924
ASN_1010 -6.58122 0.45509 6.99758 -0.17225 0.03858 0.25703 3.0436 -3.35213 -0.0117 -0.06209 -2.81388 -0.29816 0 0 0 0 0 -0.00813 0.00069 0 1.42617 0.48676 0 -0.93687 0.02432 0.48617 -1.02044
ALA_1011 -5.16715 0.31344 4.45099 -0.02237 0 0 2.57471 -2.69017 -0.01547 -0.10626 -2.01432 -0.36013 0 0 0 0 0 0.05711 0 0 0 -0.3104 0 1.8394 -0.1588 0.4145 -1.19491
ARG_1012 -10.2737 0.96063 11.4037 -1.04895 0.30217 0.69745 4.48846 -4.95925 -0.02932 -0.11186 -5.04659 0.08677 0 0 0 -0.70856 0 0.031 0.08576 2.65551 0 -0.03156 0 -1.2888 -0.36194 0.36333 -2.78575
LYS_1013 -6.21239 0.27181 7.39501 -0.47834 0.12759 0.28016 3.07205 -3.137 -0.04738 -0.18091 -3.07789 0.11148 0 0 0 0 0 0.06821 0.04545 2.30489 0 -0.05285 0 -1.5107 -0.39768 0.3719 -1.0466
ILE_1014 -10.104 1.31798 6.18067 -0.50326 0.32219 0.10308 3.38709 -3.69348 -0.00457 -0.03859 -2.43343 -0.02528 0 0 0 0 0 -0.01465 0.14314 0.53881 0 -0.45402 0 0.73287 -0.2667 0.49995 -4.31223
LYS_1015 -5.34538 0.31486 5.96596 -0.46904 0.0673 0.3599 2.72321 -2.66064 -0 -0 -2.25363 -0.00365 0 0 0 0 0 0.02916 0.03758 2.4715 0 -0.01842 0 -1.5107 -0.17153 0.53179 0.06827
GLU_1016 -5.25291 0.36378 7.36572 -0.56982 0.07883 0.99595 3.68573 -3.14881 -0 -0 -4.8327 -0.58171 0 0 0 -1.56186 0 0.04112 0.04548 0 3.63674 -0.18718 0 -2.7348 -0.41039 0.36708 -2.69973
GLN_1017 -7.01767 0.29567 7.10016 -0.25793 0.04656 0.18277 3.05735 -3.28815 -0.00579 -0.05964 -2.96488 -0.44121 0 0 0 0 0 -0.03175 0.0394 0 2.68784 -0.10776 0 -0.18838 -0.36066 0.39554 -0.91854
ILE_1018 -8.02675 1.37364 5.24924 -0.52386 0.45627 0.10581 2.91535 -3.07297 -0 -0 -2.42275 0.09452 0 0 0 0 0 -0.05598 0.03152 0.46996 0 -0.44611 0 0.73287 -0.06494 0.53972 -2.64446
LYS_1019 -4.69569 0.2925 6.54974 -0.45253 0.06088 0.31762 3.14698 -2.81339 -0 -0 -4.15229 0.07125 0 0 0 0 0 -0.02709 0.0794 2.35538 0 0.04564 0 -1.5107 -0.04081 0.4716 -0.30149
GLN_1020 -5.22841 0.28889 6.3346 -0.27659 0.04368 0.22258 2.78741 -2.85337 -0.01554 -0.16795 -3.08964 -0.49278 0 0 0 -0.8462 0 -0.0278 0.01813 0 2.94656 -0.09288 0 -0.18838 -0.22761 0.36242 -0.50288
GLN_1021 -6.52905 0.2282 6.67165 -0.74882 0.06621 0.75616 3.07862 -3.08185 -0 -0 -3.25377 -0.75652 0 0 0 -0.52485 0 0.03708 0.01644 0 3.11744 -0.11913 0 -0.18838 -0.24788 0.3474 -1.13106
ARG_1022 -7.10389 0.32277 6.32044 -0.95203 0.19374 0.60358 3.09482 -3.18684 -0 -0 -3.18963 0.24904 0 0 0 0 0 -0.0081 0.09542 2.63902 0 -0.01557 0 -1.2888 -0.13759 0.23958 -2.12404
GLU_1023 -4.77742 0.22762 6.81326 -0.21359 0.03031 0.30057 3.00346 -2.89429 -0.01432 -0.1469 -3.83109 -0.59838 0 0 0 0 0 -0.03186 0.01058 0 3.02462 -0.20499 0 -2.7348 -0.25951 0.20536 -2.09137
LEU_1024 -5.12165 0.40722 5.18885 -0.68109 0.17978 0.23138 2.54257 -2.59297 -0 -0 -2.04089 0.15099 0 0 -0.68442 0 0 0.0181 0.10408 0.71745 0 -0.15009 0 0.18072 -0.05814 0.2965 -1.31159
LYS_1025 -7.30048 0.62353 6.33123 -0.74119 0.10009 0.62397 1.97767 -2.79366 -0.00861 -0.03821 -1.41433 -0.21536 0 0 0 0 0 -0.00413 0.25162 2.72167 0 -0.01995 0 -1.5107 -0.0221 0.44804 -0.9909
LYS_1026 -4.12141 0.18062 5.09464 -0.58619 0.16246 0.30808 2.05237 -2.30292 -0.01012 -0.04326 -1.84235 -0.07808 0 0 0 0 0 -0.06214 0.09576 3.06632 0 -0.06804 0 -1.5107 -0.40821 0.39476 0.32162
SER_1027 -2.87907 0.16956 3.71292 -0.04561 0.00123 0.06537 1.76603 -1.72082 -0 -0 -2.0483 -0.29685 0 0 -0.68442 0 0 0.02814 0.37922 0.22427 0 -0.33514 2.17849 -0.77834 -0.52902 0.45218 -0.34016
LEU_1028 -4.23911 0.36972 3.69657 -0.45539 0.2208 0.07778 1.67718 -1.87428 -0.00861 -0.03821 -0.63767 0.27427 0 0 0 0 0 0.0005 0.02417 0.41355 0 -0.31049 0 0.18072 -0.5418 0.48678 -0.68354
SER_1029 -2.1872 0.14419 2.69477 -0.02686 0 0.02125 0.90259 -1.05831 -0 -0 -1.923 -0.23652 0 0 -0.56555 0 0 -0.05618 0.00011 0.42679 0 -0.01493 0.60036 -0.77834 -0.50472 0.32937 -2.23217
SER_1030 -3.76536 0.65056 4.90784 -0.0271 0 0.06352 1.90904 -1.94332 -0.01992 -0.13932 -1.85047 -0.42909 0 0 0 0 0 0.0871 0.0078 0.15091 0 -0.46354 0.62618 -0.77834 -0.48567 1.07182 -0.42736
PRO_1031 -3.07156 0.97178 2.36592 -0.07112 0 0.04354 1.1281 -1.03394 -0.01667 -0.12848 -0.13452 0.57971 0 0 0 0 0 -0.19194 0.01514 0.22302 0 -0.81924 0 -2.4119 0.03451 1.29008 -1.22757
GLN_1032 -2.60891 0.25638 3.38556 -0.41755 0.08355 0.31963 1.14082 -1.45757 -0 -0 -0.03178 -0.32306 0 0 0 0 0 -0.1968 0.03338 0 3.25264 0.01867 0 -0.18838 0.33301 0.55851 4.1581
LYS_1033 -4.86623 0.76077 5.51137 -0.44738 0.08712 0.25324 1.99222 -2.2143 -0 -0 -2.37995 0.22836 0 0 -0.56555 0 0 -0.08498 0.45459 1.49937 0 -0.02466 0 -1.5107 -0.21618 0.47754 -1.04535
GLU_1034 -3.93983 0.46201 3.37811 -0.24805 0.03232 0.27553 1.35925 -1.66193 -0.01667 -0.12848 -0.91402 -0.18409 0 0 0 0 0 0.11666 0.14973 0 3.03374 -0.02845 0 -2.7348 -0.49836 0.42866 -1.11864
LYS_1035 -3.87895 0.23112 2.08816 -0.43053 0.08129 0.23652 0.22154 -1.19215 -0 -0 0.02151 -0.10125 0 0 0 0 0 0.03879 0.00272 1.49586 0 0.49879 0 -1.5107 0.2339 0.21135 -1.75205
ILE_1036 -6.58978 0.65002 1.34964 -0.64852 0.60762 0.14195 0.26981 -1.33537 -0 -0 0.42444 0.11147 0 0 0 0 0 -0.03607 0.07576 2.37481 0 -0.55794 0 0.73287 0.10976 0.33837 -1.98117
LEU_1037 -4.12902 0.17834 3.57838 -0.48395 0.23662 0.09235 1.81161 -1.73169 -0 -0 -2.0982 0.23731 0 0 0 0 0 0.07028 0.07102 0.44939 0 -0.37968 0 0.18072 -0.44751 0.44828 -1.91577
PHE_1038 -2.64045 0.19592 1.9793 -0.78539 0.05698 0.076 0.72897 -1.03984 -0 -0 0.05749 -0.42028 0 0 0 0 0 -0.07751 0.00735 0 2.05458 0.13659 0 1.0402 -0.45424 0.30239 1.21806
GLY_1039 -2.07371 0.07767 2.50716 -8e-05 0 0 0.68891 -1.25314 -0 -0 -0.70432 -0.38299 0 0 0 0 0 0.06269 0 0 0 -1.53009 0 0.83697 -0.43321 0.1556 -2.04854
LYS_1040 -3.89542 0.19555 3.51237 -0.49126 0.10843 0.31424 1.66284 -1.62338 -0.00809 -0.02718 -0.49797 -0.039 0 0 0 0 0 0.43409 0.09742 1.85449 0 -0.09958 0 -1.5107 0.03493 0.93861 0.96038
LEU_1041 -8.08548 0.76495 2.5634 -0.54344 0.11678 0.11944 1.87294 -2.12876 -0.00296 -0.00856 -1.61626 0.2623 0 0 0 0 0 0.34122 0.10925 0.78598 0 -0.31934 0 0.18072 0.09248 1.27372 -4.22162
ALA_1042 -4.09705 0.65872 2.93857 -0.03057 0.02277 0 2.401 -1.91132 -0.00513 -0.01862 -1.71816 -0.47958 0 0 0 0 0 0.05017 0 0 0 0.21575 0 1.8394 1.36604 1.28999 2.52198
PRO_1043 -3.58674 0.63359 1.34927 -0.18795 0.00248 0.13089 0.35752 -0.73663 -0.01462 -0.14117 -0.44798 0.14205 0 0 0 0 0 -0.00877 0.00842 0.4224 0 -0.96769 0 -2.4119 1.28372 1.29402 -2.87908
CYS_1044 -6.41784 0.84204 3.0174 -0.05523 0.00283 0.02047 0.55399 -1.64241 -0.022 -0.13862 -0.55721 -0.21792 0 0 0 0 0 0.1869 0.01975 0.23023 0 0.1646 0 3.6196 -0.3642 0.9 0.14237
GLN_1045 -2.99329 0.33942 2.50843 -0.89591 0.19282 0.99117 1.22598 -1.24756 -0 -0 -0.71585 -0.99548 0 0 0 0 0 -0.04308 0.01346 0 2.85389 -0.25548 0 -0.18838 -0.40093 0.97825 1.36747
THR_1046 -6.10805 0.61303 4.20343 -0.20661 0.15749 0.07642 2.56946 -2.26185 -0.02578 -0.07232 -2.84972 -0.93122 0 0 -0.16671 -0.41877 0 0.04268 0.06156 1.90307 0 -0.4942 2.30581 -1.0874 -0.2732 0.84907 -2.1138
LYS_1047 -2.50875 0.23499 2.6929 -0.53623 0.19361 0.37145 0.36905 -1.16536 -0.01074 -0.14404 -0.8801 -0.1033 0 0 0 0 0 -0.05472 0.01013 1.75061 0 -0.12342 0 -1.5107 -0.06583 0.6062 -0.87424
LYS_1048 -4.88427 0.33044 6.10998 -0.31951 0.04029 0.16241 2.17495 -2.45024 -0.0476 -0.24941 -2.32698 -0.02913 0 0 -0.16671 0 0 -0.04855 0.06821 2.35507 0 0.0617 0 -1.5107 -0.05041 0.42033 -0.36012
THR_1049 -6.02362 0.65728 4.87133 -0.2056 0.14408 0.07737 2.50583 -2.84785 -0.01074 -0.14404 -1.70563 -0.59577 0 0 -0.41914 0 0 -0.04458 0.0162 0.17535 0 0.13719 2.92587 -1.0874 -0.08312 0.33289 -1.32411
SER_1050 -1.9584 0.11844 2.10372 -0.02986 0.00069 0.04875 0.297 -0.98759 -0 -0 0.41576 -0.99323 0 0 0 0 0 -0.08141 0.01115 0.15663 0 -0.31597 0.61044 -0.77834 -0.32379 0.20606 -1.49995
GLU_1051 -5.24778 0.62121 5.49728 -0.20705 0.03773 0.31178 1.98078 -2.24098 -0.0476 -0.24941 -2.31875 -0.56285 0 0 0 -0.41877 0 -0.05412 0.02332 0 2.97765 -0.14019 0 -2.7348 -0.21233 0.26138 -2.72349
LYS_1052 -9.75668 1.08739 8.7584 -0.51 0.26285 0.29056 3.4341 -3.7872 -0.02578 -0.07232 -4.06889 0.24668 0 0 0 0 0 0.15679 0.19101 2.88131 0 -0.047 0 -1.5107 -0.07135 0.79885 -1.74196
GLU_1053 -7.8936 0.63266 7.67568 -0.38405 0.12836 0.57695 4.52602 -3.41742 -0.02434 -0.13993 -5.85732 -0.3929 0 0 0 -2.03048 0 0.08122 0.08987 0 4.63405 -0.06247 0 -2.7348 -0.13658 0.9183 -3.81077
LEU_1054 -9.33401 0.79994 2.59924 -0.63231 0.22705 0.18284 2.50975 -2.60339 -0.0101 -0.03415 -2.91701 0.2805 0 0 0 0 0 0.04215 0.13536 0.75275 0 -0.29916 0 0.18072 -0.0208 0.71104 -7.42959
PHE_1055 -11.8449 1.65942 4.00019 -0.67765 0.10742 0.34785 3.16433 -2.95562 -0.00917 -0.0339 -3.16965 0.19062 0 0 0 0 0 -0.00757 0.02722 0 2.08426 -0.19521 0 1.0402 -0.17194 0.80653 -5.63759
ILE_1056 -7.90691 0.87139 2.09585 -0.51527 0.41964 0.12735 2.44368 -2.11903 -0.02749 -0.09336 -2.59103 -0.1284 0 0 0 0 0 0.37102 0.18218 0.30245 0 -0.60054 0 0.73287 -0.29075 1.02699 -5.69933
VAL_1057 -8.18138 1.05976 2.37151 -0.27901 0.23758 0.05958 2.28873 -2.45516 -0.00101 -0.00276 -2.57621 -0.31328 0 0 0 0 0 -0.05666 0.1391 0.236 0 -0.77289 0 1.9342 -0.38198 1.01288 -5.68099
GLU_1058 -5.58397 0.27971 5.81924 -0.38661 0.18847 0.59388 2.49762 -2.58077 -0.04505 -0.19949 -3.54143 -0.28883 0 0 -0.62138 0 0 0.23925 0.17059 0 3.16027 0.1699 0 -2.7348 -0.0641 0.90286 -2.02462
GLY_1059 -2.94156 0.10119 3.83268 -0.00021 0 0 2.15682 -1.93717 -0 -0 -2.08224 -0.16781 0 0 0 0 0 -0.09172 0 0 0 -1.49941 0 0.83697 0.29014 0.66302 -0.8393
ASP_1060 -2.15283 0.06327 3.07678 -0.11189 0.00853 0.34157 1.25061 -1.42762 -0 -0 -1.42657 -0.386 0 0 0 0 0 -0.06581 0.0001 0 1.70004 0.11143 0 -2.3716 -0.05415 0.25685 -1.18729
SER_1061 -3.05622 0.17834 3.77608 -0.02476 0 0.03801 1.72422 -1.86873 -0 -0 -1.81732 -1.19697 0 0 0 0 0 0.1212 0.0005 1.12317 0 0.32901 0.62109 -0.77834 -0.09144 0.18018 -0.74197
ALA_1062 -5.69483 0.48737 3.34988 -0.02261 0 0 1.92311 -2.59044 -0.02766 -0.14028 -1.61566 -0.38055 0 0 0 0 0 -0.03562 0 0 0 -0.18271 0 1.8394 -0.09724 0.16714 -3.02071
GLY_1063 -4.83715 0.35702 4.67126 -5e-05 0 0 2.58283 -2.58091 -0 -0 -2.51054 -0.40684 0 0 0 0 0 -0.07174 0 0 0 0.07788 0 0.83697 0.45559 0.16426 -1.26143
GLY_1064 -3.7523 0.15275 4.50733 -4e-05 0 0 2.11421 -2.23067 -0 -0 -2.51879 -0.41836 0 0 0 0 0 -0.06306 0 0 0 0.49728 0 0.83697 0.84242 0.13187 0.0996
THR_1065 -7.09605 0.69426 5.34105 -0.19782 0.08086 0.07184 3.13286 -3.29742 -0.02205 -0.18253 -3.20916 -0.10584 0 0 0 0 0 0.05004 0.14119 0.09375 0 -0.02242 2.22976 -1.0874 0.24495 0.36299 -2.77714
ALA_1066 -6.78256 0.69318 3.05409 -0.02231 0 0 2.64379 -2.75429 -0 -0 -1.1863 -0.35868 0 0 0 0 0 0.06209 0 0 0 -0.32264 0 1.8394 -0.22668 0.4566 -2.90431
LYS_1067 -6.70515 0.7295 6.32583 -0.28692 0.02651 0.12592 2.24912 -2.9073 -0.02262 -0.15168 -1.58579 -0.01075 0 0 0 0 0 0.01767 0.19866 1.8162 0 0.04534 0 -1.5107 -0.37931 0.33956 -1.68589
MET_1068 -4.351 0.42119 2.88908 -0.35673 0.09064 0.10366 1.6342 -1.82424 -0 -0 -0.77363 -0.02437 0 0 0 0 0 -0.05875 0.00941 1.78056 0 -0.11582 0 0.60916 -0.20799 0.38109 0.20646
GLY_1069 -4.18955 0.41161 3.55267 -7e-05 0 0 1.95704 -2.015 -0.0153 -0.16127 -1.944 -0.3782 0 0 0 0 0 -0.0528 0 0 0 0.24576 0 0.83697 0.07316 0.55526 -1.12369
ARG_1070 -8.10807 1.16543 6.36416 -1.24558 0.41676 1.15515 2.07318 -2.99061 -0.0228 -0.1544 -1.78239 -0.03602 0 0 0 0 0 0.03011 0.27074 3.80771 0 -0.05127 0 -1.2888 0.25001 0.80313 0.65641
ASP_1071 -6.46437 0.6003 8.04823 -0.24031 0.11891 0.79056 3.91946 -3.39659 -0.01923 -0.10792 -5.928 -1.02051 0 0 -2.27102 0 0 -0.05101 0.00165 0 2.67334 -0.77638 0 -2.3716 -0.08913 0.57364 -6.00998
ARG_1072 -4.17851 0.26493 4.03494 -0.76277 0.13837 0.5279 1.40895 -1.87819 -0.01462 -0.14117 -1.2079 0.28449 0 0 0 0 0 -0.09284 0.02955 1.76353 0 -0.08305 0 -1.2888 -0.34446 0.37917 -1.16049
ILE_1073 -7.44768 1.04653 3.91597 -0.65808 0.49597 0.15263 2.53107 -2.41058 -0 -0 -2.67575 -0.00856 0 0 -0.59122 0 0 0.02201 0.08591 0.84054 0 -0.49179 0 0.73287 -0.14622 0.56962 -4.03674
PHE_1074 -7.66492 0.71584 4.42119 -0.73302 0.11531 0.45706 1.92556 -2.48314 -0 -0 -3.1163 0.23128 0 0 -0.56891 0 0 -0.05226 0.13145 0 2.0474 -0.20913 0 1.0402 -0.06686 0.94787 -2.86137
GLN_1075 -10.0076 1.11191 7.88666 -0.24453 0.04318 0.19884 3.79942 -3.64814 -0.03482 -0.27222 -4.6509 -0.58492 0 0 -1.91045 -0.46707 0 0.00182 0.01128 0 2.86022 0.04114 0 -0.18838 -0.18476 0.9498 -5.28951
ALA_1076 -6.23816 0.93143 2.2598 -0.02415 0.00014 0 2.74506 -2.31601 -0.01561 -0.06806 -3.14739 -0.37028 0 0 0 0 0 0.06949 0 0 0 -0.11902 0 1.8394 0.072 0.46054 -3.92083
ILE_1077 -9.4865 1.21574 1.81369 -0.54364 0.37712 0.14218 2.41837 -2.32261 -0 -0 -2.32358 0.06506 0 0 0 0 0 0.16711 0.2869 3.42557 0 -0.72437 0 0.73287 -0.03756 0.85977 -3.9339
LEU_1078 -7.52044 0.93993 2.29969 -0.66992 0.3291 0.23591 2.04487 -2.08844 -0.01561 -0.06806 -2.38009 0.12295 0 0 0 0 0 0.11294 0.02099 0.9649 0 -0.00872 0 0.18072 0.38035 1.49517 -3.62378
PRO_1079 -4.44686 0.52423 2.23722 -0.1334 0.00086 0.09331 0.77201 -1.02707 -0 -0 -0.84241 0.21601 0 0 0 0 0 0.24096 0.00322 0.37994 0 -0.98516 0 -2.4119 0.21235 1.06288 -4.1038
LEU_1080 -6.79122 0.43088 2.85731 -0.46912 0.13195 0.09444 1.92066 -2.11406 -0 -0 -2.38676 0.10302 0 0 0 0 0 0.06514 0.04599 0.56956 0 -0.347 0 0.18072 -0.4927 0.71197 -5.48921
ARG_1081 -2.07145 0.14315 3.52593 -0.82396 0.12361 0.6052 1.47852 -1.37116 -0 -0 -2.60742 0.0667 0 0 -0.42865 -0.50953 0 -0.01075 0.03775 2.43904 0 -0.19073 0 -1.2888 -0.03414 0.6025 -0.31418
GLY_1082 -1.6479 0.09699 2.27726 -0.00048 0 0 1.00552 -1.03514 -0.00805 -0.02905 -0.95647 -0.19994 0 0 -1.06751 0 0 0.13628 0 0 0 -1.06098 0 0.83697 0.61052 0.28885 -0.75312
LYS_1083 -3.2488 0.21918 3.3875 -0.28365 0.02844 0.12669 1.32752 -1.5236 -0.01799 -0.10535 -2.55103 -0.21444 0 0 0 -0.25271 0 -0.0331 0.12969 2.24241 0 0.22647 0 -1.5107 0.47238 0.52915 -1.05195
VAL_1084 -6.00111 0.71546 1.20013 -0.26175 0.14765 0.04889 1.50716 -1.56174 -0.00805 -0.02905 -0.37698 0.35363 0 0 0 0 0 -0.09099 0.00132 0.20045 0 -0.11362 0 1.9342 -0.27944 0.69948 -1.91436
LEU_1085 -7.29407 1.08388 1.85193 -0.5866 0.17464 0.13248 1.0284 -2.04166 -0.02263 -0.15467 -0.5916 0.42529 0 0 -0.73858 0 0 0.18141 0.1398 0.7183 0 -0.02442 0 0.18072 -0.53787 0.76959 -5.30564
ASN_1086 -5.13433 0.66742 2.17668 -0.19747 0.00991 0.30542 0.86909 -1.50217 -0 -0 0.05019 -0.52781 0 0 0 0 0 0.02438 0.0336 0 3.54742 -0.52344 0 -0.93687 -0.2743 0.85479 -0.55748
VAL_1087 -7.87769 1.0285 2.46667 -0.31531 0.25142 0.06516 1.82528 -2.23011 -0.00128 -0.00746 -0.68956 -0.14894 0 0 0 0 0 -0.03604 0.09422 0.14566 0 0.01554 0 1.9342 0.01843 1.42507 -2.03624
GLU_1088 -6.1517 0.37745 5.36125 -0.61056 0.14623 1.1137 1.692 -2.28767 -0.01435 -0.11907 -0.73404 -0.72256 0 0 -0.6196 0 0 -0.06517 0.0156 0 3.63244 -0.25091 0 -2.7348 -0.27607 1.21887 -1.02897
LYS_1089 -4.82958 0.3544 4.94511 -0.47058 0.07808 0.30949 0.84381 -1.94913 -0.01777 -0.0893 -1.388 0.1327 0 0 0 0 0 0.04033 0.04689 2.11063 0 -0.0587 0 -1.5107 -0.53358 0.38894 -1.59696
ILE_1090 -7.59701 0.68674 3.76786 -0.47705 0.40931 0.09592 2.29337 -2.51394 -0 -0 -1.6175 -0.00717 0 0 -0.38462 0 0 -0.03218 0.07028 0.39493 0 -0.73444 0 0.73287 -0.52069 0.5561 -4.87722
ASN_1091 -3.80574 0.4349 3.88029 -0.16123 0.01291 0.22074 1.57191 -1.80616 -0.01222 -0.05695 -1.44635 -0.04488 0 0 0 0 0 -0.01157 0.03493 0 3.56092 -0.33046 0 -0.93687 0.23034 0.56413 1.89862
ASN_1092 -5.2229 0.39623 3.72153 -0.20337 0.02662 0.32362 1.06685 -1.9117 -0.03896 -0.27638 -2.08832 -0.54965 0 0 0 0 0 -0.0025 0.0334 0 2.49201 -0.52566 0 -0.93687 0.54021 0.46629 -2.68956
LYS_1093 -6.33957 0.51122 5.65186 -0.29249 0.03705 0.13901 2.57754 -2.4434 -0.00937 -0.04905 -1.96329 -0.12957 0 0 0 0 0 0.04614 0.02693 1.96277 0 -0.02894 0 -1.5107 -0.0132 0.37892 -1.44815
LYS_1094 -4.33474 0.33552 4.03388 -0.30862 0.02612 0.13891 1.94449 -1.85037 -0 -0 -1.6421 0.01504 0 0 0 0 0 -0.0956 0.01171 1.67887 0 -0.09001 0 -1.5107 -0.25428 0.28835 -1.61354
GLU_1095 -4.10393 0.51591 3.15586 -0.32693 0.04636 0.39047 0.76791 -1.73796 -0 -0 -0.00067 -0.64221 0 0 0 0 0 -0.01845 0.2012 0 3.20552 -0.18271 0 -2.7348 -0.37741 0.33495 -1.50689
ALA_1096 -5.43507 0.59331 2.73955 -0.02135 0 0 1.86762 -2.22422 -0 -0 -0.97007 -0.33907 0 0 0 0 0 -0.04685 0 0 0 0.2851 0 1.8394 0.06464 0.29195 -1.35505
ILE_1097 -6.14644 0.61199 3.40467 -0.51917 0.3727 0.11008 1.98921 -2.26057 -0 -0 -0.22577 -0.11074 0 0 0 0 0 -0.05726 0.02019 0.77635 0 -0.26697 0 0.73287 0.18263 0.44421 -0.942
THR_1098 -3.51453 0.11779 3.22259 -0.1363 0.05716 0.07866 1.59946 -1.76833 -0 -1e-05 -2.80978 0.01488 0 0 0 0 0 -0.0818 0.08088 0.01725 0 -0.11621 4.13118 -1.0874 -0.16983 0.45873 0.09439
ASN_1099 -6.51792 0.5476 6.78927 -0.24309 0.029 0.40566 3.73534 -3.22565 -0.01174 -0.08795 -2.90309 -0.22678 0 0 -0.73858 0 0 -0.00722 0.06946 0 4.52261 -0.58874 0 -0.93687 -0.19196 0.79405 1.21339
GLU_1100 -4.06053 0.30489 5.10785 -0.33518 0.07138 0.40418 2.32974 -2.34489 -0.00148 -0.01156 -2.69204 -0.60634 0 0 0 -0.50953 0 -0.03917 0.01179 0 3.04102 -0.1444 0 -2.7348 -0.14772 0.81712 -1.53966
GLU_1101 -6.52549 0.33533 7.88903 -0.20895 0.05031 0.29525 3.78506 -3.53895 -0 -0 -4.0133 -0.58097 0 0 -1.49615 0 0 0.17634 0.00551 0 3.068 -0.34903 0 -2.7348 -0.42061 0.70892 -3.55452
ILE_1102 -8.26381 0.84273 3.85896 -0.49241 0.30226 0.09935 3.11851 -2.76454 -0 -0 -1.96603 -0.02572 0 0 0 0 0 -0.05792 0.25699 0.62449 0 -0.4769 0 0.73287 -0.34654 0.95024 -3.60746
LEU_1103 -7.38886 0.55104 5.4918 -0.50097 0.25078 0.12219 3.16035 -3.21006 -0 -0 -2.30026 0.24579 0 0 0 0 0 -0.03411 0.0227 0.36838 0 -0.26684 0 0.18072 -0.14332 0.63175 -2.81892
THR_1104 -6.64201 0.56279 5.25004 -0.11188 0.03104 0.04882 2.97965 -2.92516 -6e-05 -0.00091 -2.6828 -1.11108 0 0 0 0 0 0.24486 0.02738 0.81204 0 0.10251 2.29522 -1.0874 -0.19375 0.53031 -1.87041
LEU_1105 -8.95736 0.99967 3.44607 -0.4846 0.24135 0.10616 2.81254 -2.8132 -0.01433 -0.09044 -1.99372 0.2459 0 0 0 0 0 -0.03259 0.01997 0.50561 0 -0.2432 0 0.18072 -0.13395 0.69666 -5.50873
ILE_1106 -7.25894 0.46456 3.71047 -0.50141 0.37216 0.10143 2.2578 -2.62014 -0.02407 -0.15193 -2.30246 0.0207 0 0 0 0 0 -0.03401 0.01488 0.5179 0 -0.44715 0 0.73287 -0.0709 0.57467 -4.64355
PHE_1107 -8.77066 0.73371 5.04802 -0.58114 0.19239 0.28559 2.28718 -3.15696 -0 -0 -2.73377 -0.08467 0 0 -0.51583 0 0 -0.00056 0.06608 0 3.16868 -0.0218 0 1.0402 -0.07703 0.39819 -2.72238
CYS_1108 -7.4635 1.05035 3.71129 -0.08094 4e-05 0.04338 1.91608 -2.12379 -0 -0 -1.86692 0.19977 0 0 0 0 0 0.14973 0.00075 0.53017 0 0.33654 0 3.6196 -0.21737 0.50174 0.30692
ILE_1109 -9.54062 1.0315 2.50594 -0.5159 0.3614 0.10488 2.94121 -2.56502 -0.02592 -0.10027 -2.24663 -0.09897 0 0 0 0 0 0.25875 0.01198 0.675 0 -0.48955 0 0.73287 -0.10645 0.67034 -6.39547
GLY_1110 -3.46306 0.16577 3.4983 -6e-05 0 0 1.20731 -1.81178 -0.02437 -0.20175 -0.53256 -0.36815 0 0 0 0 0 -0.15788 0 0 0 -1.4994 0 0.83697 -0.47054 0.73756 -2.08365
THR_1111 -7.65272 0.82377 3.92508 -0.13561 0.07069 0.07134 2.695 -2.69567 -0 -0 -2.1128 -0.8106 0 0 -0.7575 0 0 0.01198 0.02474 0.15892 0 -0.19705 2.3112 -1.0874 -0.68133 0.84153 -5.19644
GLY_1112 -3.22421 0.2687 2.52399 -0.0004 0 0 1.18414 -1.49917 -0.02407 -0.15193 -1.46928 -0.16971 0 0 -0.7575 0 0 -0.0212 0 0 0 -1.50185 0 0.83697 -0.18067 0.68306 -3.50312
ILE_1113 -7.36075 0.69992 2.12786 -0.54061 0.36561 0.15067 1.0175 -1.89829 -0.01532 -0.09222 -1.36677 -0.26793 0 0 0 0 0 0.03112 0.01813 0.43925 0 -0.06387 0 0.73287 -0.12916 0.54906 -5.60293
LEU_1114 -5.62657 0.59385 3.45351 -0.44852 0.2182 0.07122 2.14412 -2.0172 -0.01885 -0.14792 -1.72966 0.1961 0 0 0 0 0 -0.18435 0.04773 0.02385 0 1.02581 0 0.18072 5.3837 0.56173 3.7275
THR_1115 -4.27556 0.38607 2.41788 -0.20978 0.20306 0.07983 1.22095 -1.48898 -0 -0 -0.52588 -0.72053 0 0 -0.41961 0 0 0.06308 0.00048 0.27294 0 0.25393 2.30066 -1.0874 5.52534 0.41598 4.41247
ASN_1116 -4.46018 0.38433 4.35621 -0.21893 0.0321 0.35232 2.21134 -2.24365 -0.01532 -0.09222 -1.44078 -0.40697 0 0 -0.75443 0 0 -0.06548 0.25111 0 1.96962 -0.4671 0 -0.93687 -0.41163 0.55412 -1.40245
PHE_1117 -10.0805 1.51571 4.01951 -0.76486 0.13887 0.09762 1.58734 -2.83393 -0.01885 -0.14792 -1.18403 -0.44187 0 0 0 0 0 -0.02582 0.08083 0 2.52524 0.12264 0 1.0402 -0.66799 0.56105 -4.4768
ASN_1118 -5.85379 0.45386 6.63278 -0.27782 0.03791 0.53915 3.02989 -3.13502 -0.01152 -0.12286 -3.05211 -0.81156 0 0 0 -0.39142 0 -0.02804 0.04145 0 2.30304 -0.63466 0 -0.93687 -0.04291 0.41335 -1.84713
ILE_1119 -6.17351 0.9043 1.65755 -0.69602 0.52824 0.24493 1.21579 -1.72014 -0.0147 -0.13593 -0.41273 0.21018 0 0 0 0 0 -0.10593 0.13762 0.82405 0 0.2351 0 0.73287 0.07863 0.38277 -2.10693
LYS_1120 -2.99079 0.42727 2.84098 -0.32381 0.0415 0.16596 0.80828 -1.37836 -0 -0 0.31264 -0.02405 0 0 0 0 0 -0.10035 0.0204 1.85346 0 -0.02508 0 -1.5107 -0.43854 0.31065 -0.01055
ASP_1121 -4.33934 0.34311 5.66686 -0.11611 0.01782 0.36099 2.16889 -2.52988 -0 -0 -2.40745 -0.15861 0 0 0 -0.39142 0 -0.05882 0.00045 0 2.32377 -0.32675 0 -2.3716 -0.69053 0.17301 -2.33561
LEU_1122 -8.55592 1.04628 3.05476 -0.55447 0.14596 0.12924 2.65305 -2.77905 -0.0147 -0.13593 -1.79754 0.31945 0 0 -0.41914 0 0 -0.08871 0.14876 0.43757 0 -0.1273 0 0.18072 -0.65749 0.27461 -6.73987
LYS_1123 -6.62165 0.43838 6.64304 -0.3119 0.03808 0.15602 2.74491 -3.07174 -0 -0 -3.35983 -0.12242 0 0 -0.51583 0 0 0.00163 0.09211 1.94781 0 -0.17956 0 -1.5107 -0.36581 0.37641 -3.62106
TYR_1124 -11.4314 1.54033 3.39388 -0.64161 0.04572 0.34579 1.99749 -3.05913 -0.04792 -0.23889 -0.15247 -0.21908 0 0 0 0 0 -0.04263 0.00964 0 2.27437 -0.10994 0.00147 1.2797 -0.03 0.40215 -4.6825
GLY_1125 -3.49724 0.23981 3.5516 -4e-05 0 0 2.40666 -1.86439 -0 -0 -2.72965 -0.42336 0 0 -0.74454 0 0 -0.00253 0 0 0 0.44309 0 0.83697 0.20555 0.34765 -1.23043
LYS_1126 -6.82824 0.49307 4.66132 -0.3561 0.04179 0.22141 2.08238 -2.2664 -0.01762 -0.1133 -2.35216 0.03231 0 0 0 0 0 0.05898 0.06708 2.49442 0 0.16896 0 -1.5107 0.115 0.39849 -2.60931
ILE_1127 -8.19957 0.79739 2.0996 -0.61591 0.31131 0.12731 2.7734 -2.25281 -0.01612 -0.06551 -2.64056 0.17143 0 0 0 0 0 0.16718 0.18352 1.04152 0 -0.69652 0 0.73287 -0.23216 0.71097 -5.60266
ILE_1128 -9.96973 1.17102 3.56122 -0.47565 0.41776 0.10156 2.57444 -2.85643 -0.00633 -0.0189 -2.93587 0.04367 0 0 0 0 0 -0.07377 0.09276 0.37011 0 -0.76022 0 0.73287 -0.41107 0.66314 -7.77941
ILE_1129 -8.42641 0.93712 1.70382 -0.47473 0.37142 0.09998 2.53151 -2.13064 -0.01612 -0.06551 -2.51911 0.16014 0 0 0 0 0 -0.00057 0.00119 0.52439 0 -0.66121 0 0.73287 -0.47531 0.5057 -7.20147
MET_1130 -8.96957 1.54962 1.86216 -0.35394 0.11541 0.05553 2.0419 -1.83541 -0.00489 -0.01438 -2.37582 -0.28307 0 0 0 0 0 -0.06468 0.32353 1.55291 0 0.27208 0 0.60916 0.07593 0.64414 -4.79937
THR_1131 -5.92908 0.65094 3.35403 -0.1119 0.06235 0.0809 1.49875 -1.99621 -0.01808 -0.11725 -2.00576 -0.4772 0 0 0 -0.71664 0 0.09759 0.01647 0.1055 0 -0.40736 2.29164 -1.0874 0.10191 0.55437 -4.05244
ASP_1132 -4.99146 0.44089 6.63706 -0.08212 0.01323 0.22067 3.70845 -2.893 -0.00545 -0.02337 -6.60863 -0.06104 0 0 -1.93856 0 0 0.22042 0.33165 0 2.1416 0.09228 0 -2.3716 -0.35755 0.5951 -4.93142
ALA_1133 -2.37455 0.15369 2.05643 -0.03029 0.01156 0 1.08043 -1.23845 -0 -0 -0.80434 -0.48559 0 0 0 0 0 0.01211 0 0 0 -0.0905 0 1.8394 0.03909 0.55342 0.72242
ASP_1134 -3.09114 0.21866 4.57533 -0.1029 0.0052 0.30524 2.6792 -2.09592 -0.00545 -0.02337 -3.08662 -1.29683 0 0 -0.83421 0 0 -0.01169 0.01396 0 2.2256 -0.19035 0 -2.3716 0.18366 0.31067 -2.59258
ASN_1135 -3.35732 0.31749 4.28475 -0.17637 0.03001 0.26248 2.40424 -2.12643 -0 -0 -2.59819 -0.28632 0 0 -0.83421 0 0 0.03329 0.00127 0 1.42086 0.42073 0 -0.93687 0.09751 0.3239 -0.71918
ASP_1136 -4.43991 0.31916 6.45054 -0.10523 0.00583 0.31612 2.58182 -2.76973 -0 -0 -3.95964 -0.41353 0 0 0 -0.25271 0 0.01043 0.0121 0 1.68997 0.13438 0 -2.3716 -0.12077 0.3043 -2.60847
GLY_1137 -5.16478 0.53203 5.7677 -5e-05 0 0 2.7927 -2.87147 -0 -0 -1.58334 -0.41674 0 0 0 0 0 -0.00131 0 0 0 0.40604 0 0.83697 0.28627 0.21623 0.80025
ALA_1138 -4.18872 0.1604 4.46775 -0.0219 0 0 2.42956 -2.4679 -0 -0 -2.02503 -0.3838 0 0 0 0 0 0.05572 0 0 0 -0.38029 0 1.8394 0.18172 0.19363 -0.13946
HIS_1139 -6.90045 0.91391 6.45884 -0.43676 0.11017 0.41488 3.49297 -3.44208 -0.01426 -0.06644 -2.8723 -0.51797 0 0 0 0 0 0.03858 0.02105 0 2.92606 -0.02388 0 -0.45461 -0.34597 0.52193 -0.17634
ILE_1140 -9.22792 0.84725 5.01358 -0.671 0.52162 0.15572 3.27514 -3.20228 -0.00016 -0.00093 -2.84516 0.2554 0 0 0 0 0 -0.04106 0.04914 0.57058 0 -0.30005 0 0.73287 -0.08396 0.81521 -4.13602
GLN_1141 -7.2856 0.59572 5.78093 -0.28535 0.03388 0.2209 3.11221 -3.14897 -0 -0 -3.62606 -0.45439 0 0 0 -0.71664 0 -0.03788 0.00887 0 3.09691 0.00142 0 -0.18838 -0.09305 0.7812 -2.20426
ILE_1142 -7.08176 0.63662 4.17899 -0.69838 0.44681 0.25031 2.87826 -2.74515 -0 -0 -3.20968 0.26949 0 0 0 0 0 -0.04386 0.06833 1.01762 0 -0.1174 0 0.73287 -0.10319 0.77508 -2.74503
LEU_1143 -10.0945 1.65193 4.78979 -0.48559 0.22803 0.10868 2.81143 -3.45231 -0.02263 -0.15467 -2.55319 0.2403 0 0 0 0 0 0.14259 0.20451 0.48102 0 -0.24728 0 0.18072 -0.13872 0.67755 -5.63238
LEU_1144 -9.77181 1.35568 3.06688 -0.50798 0.24616 0.11512 2.82599 -2.89297 -0.00794 -0.04813 -2.24037 0.24209 0 0 0 0 0 0.00751 0.10167 0.52944 0 -0.21362 0 0.18072 -0.13064 0.58971 -6.55248
LEU_1145 -7.79785 0.78205 3.74511 -0.5118 0.36195 0.13048 2.76245 -2.83309 -0.00016 -0.00093 -2.60943 0.22489 0 0 0 0 0 0.13959 0.01143 0.27845 0 -0.30066 0 0.18072 -0.21762 0.6041 -5.05033
THR_1146 -8.2963 0.94962 6.40639 -0.21086 0.17257 0.07746 3.91201 -3.48869 -0.01682 -0.13545 -3.50417 -0.14555 0 0 0 0 0 0.21816 0.00761 0.10083 0 -0.01976 2.25002 -1.0874 -0.14015 0.69046 -2.26003
PHE_1147 -10.6456 1.28973 3.46943 -1.01352 0.06916 0.3393 3.14493 -2.98761 -0 -0 -2.55123 -0.10747 0 0 0 0 0 -0.0163 0.67449 0 1.82903 -0.52496 0 1.0402 0.16027 0.70669 -5.12349
PHE_1148 -11.7114 1.86654 3.42418 -0.69219 0.21767 0.35393 3.0809 -3.3411 -0 -0 -2.14438 0.01294 0 0 0 0 0 -0.0223 0.09894 0 3.30739 -0.21363 0 1.0402 0.06461 1.01463 -3.64302
TYR_1149 -7.58623 0.67437 5.00208 -0.87004 0.03719 0.3401 2.23736 -2.85737 -0.01168 -0.09881 -2.54669 -0.27123 0 0 0 -0.3828 0 -0.02823 0.42273 0 2.0015 -0.1356 0.17817 1.2797 -0.08664 0.97846 -1.72367
ARG_1150 -7.82823 0.24766 7.03894 -1.50702 0.35055 1.42875 2.40024 -3.27869 -0.00927 -0.03841 -3.54143 -1.05932 0 0 -0.6196 0 0 -0.04345 0.1312 3.37525 0 -0.06657 0 -1.2888 -0.19484 0.60601 -3.89704
TYR_1151 -10.2308 1.18009 3.99147 -0.61592 0.04477 0.34114 3.48529 -2.84176 -0.01046 -0.04733 -3.84994 -0.13711 0 0 -0.38462 0 0 0.00944 0.0113 0 2.12789 -0.23903 0.35831 1.2797 0.01604 0.79576 -4.71579
MET_1152 -10.9447 1.54267 4.2428 -0.23134 0.05028 0.11769 3.18873 -2.68127 -0 -0 -3.07981 -0.58038 0 0 0 0 0 0.00258 0.16016 2.02554 0 0.19172 0 0.60916 0.85137 0.60165 -3.93317
GLN_1153 -5.4546 0.93436 5.44962 -0.42385 0.16382 0.28649 2.75851 -2.58623 -0.01168 -0.09881 -2.18843 -0.627 0 0 0 0 0 0.23255 0.04987 0 3.27046 0.02325 0 -0.18838 6.37173 1.60446 9.56611
PRO_1154 -6.23166 1.75152 3.25361 -0.08156 0 0.04911 1.72805 -1.71627 -0 -0 -1.49198 0.66985 0 0 0 0 0 0.29012 0.44965 0.5008 0 -0.24704 0 -2.4119 5.44235 2.55804 4.5127
LEU_1155 -9.55559 1.01538 3.10182 -0.46541 0.16113 0.10372 2.73418 -2.65317 -0.00333 -0.00943 -3.12704 0.16078 0 0 0 0 0 0.09712 0.04033 0.40589 0 -0.26465 0 0.18072 -0.37612 1.60686 -6.8468
ILE_1156 -9.51225 1.28961 3.89761 -0.51369 0.39836 0.10377 2.59962 -3.05907 -0 -0 -1.89324 -0.08047 0 0 0 0 0 -0.05638 0.08042 0.66078 0 -0.4686 0 0.73287 -0.12751 1.1316 -4.81658
GLU_1157 -5.71564 0.69675 4.92272 -0.34662 0.06841 0.41948 2.64929 -2.41372 -0 -0 -3.15698 -0.63646 0 0 -0.59976 0 0 -0.07576 0.14688 0 3.5002 -0.29792 0 -2.7348 -0.31712 0.83834 -3.0527
LEU_1158 -5.26859 0.52493 3.36101 -0.53743 0.26786 0.14959 1.60312 -2.04792 -0 -0 -1.10491 0.00018 0 0 0 0 0 -0.06407 0.08601 2.92184 0 -0.14669 0 0.18072 -0.62799 0.5175 -0.18483
GLY_1159 -3.57089 0.11077 3.89203 -4e-05 0 0 2.17287 -1.98484 -0.01511 -0.10382 -2.0513 -0.35394 0 0 -1.32631 0 0 -0.18536 0 0 0 -1.24747 0 0.83697 -0.54564 0.63446 -3.73763
HIS_D_1160 -7.75859 0.46258 5.17588 -0.38726 0.02566 0.50075 3.32998 -2.99461 -0.01201 -0.04234 -4.21122 -0.38068 0 0 -0.74454 0 0 -0.0586 0.00571 0 1.65092 -0.20959 0 -0.45461 -0.51973 0.53285 -6.08945
VAL_1161 -7.70727 0.73244 2.1758 -0.26178 0.14616 0.05215 1.86478 -2.22583 -0.00333 -0.00943 -1.85255 -0.17675 0 0 0 0 0 -0.00069 1e-05 0.31024 0 -0.76109 0 1.9342 -0.48922 0.4028 -5.86936
TYR_1162 -11.6592 1.52205 4.83125 -0.66389 0.22128 0.38109 3.4028 -3.393 -0.01201 -0.04234 -3.75769 -0.1655 0 0 -0.3088 0 0 0.08056 0.0485 0 2.0834 -0.38578 0.84813 1.2797 -0.35491 0.73672 -5.30769
LEU_1163 -7.43273 0.69374 2.64564 -0.48893 0.1455 0.1219 2.7344 -2.27439 -0.00164 -0.00479 -2.82616 0.00915 0 0 0 0 0 -0.0095 0.42763 0.98725 0 -0.23409 0 0.18072 -0.11253 0.8427 -4.59612
ALA_1164 -4.77484 0.49953 1.46616 -0.02405 1e-05 0 1.59802 -1.55999 -0.01808 -0.11725 -1.66864 -0.34389 0 0 0 0 0 0.10986 0 0 0 0.35082 0 1.8394 0.22698 0.58779 -1.8282
LEU_1165 -5.55602 0.67169 2.81994 -0.47749 0.2534 0.09271 1.31224 -1.70733 -0.00506 -0.01851 -1.67868 0.2132 0 0 -0.66116 0 0 0.4009 0.07308 0.57195 0 -0.31693 0 0.18072 0.0751 1.1364 -2.61986
PRO_1166 -4.64043 0.87762 1.73337 -0.21457 0.01792 0.16109 0.70794 -0.92638 -0 -0 -0.58109 -0.11707 0 0 0 0 0 0.02302 0.00536 0.33012 0 -0.76704 0 -2.4119 -0.25072 1.66487 -4.38789
PRO_1167 -6.57058 0.69634 2.50283 -0.22154 0.02255 0.16403 0.70323 -1.06153 -0 -0 -0.51109 -0.1278 0 0 0 0 0 -0.02398 0.0137 0.61049 0 -0.89701 0 -2.4119 -0.42817 1.33895 -6.20147
LEU_1168 -6.84256 0.5862 3.85307 -0.67762 0.20045 0.2415 2.23643 -2.39517 -0.01054 -0.12563 -2.26483 0.12547 0 0 0 0 0 -0.03576 0.01406 0.77231 0 -0.18182 0 0.18072 -0.24951 0.73271 -3.84052
TYR_1169 -10.9372 1.34135 3.60288 -0.53674 0.01088 0.28656 3.17343 -2.79569 -0 -0 -3.48067 -0.16594 0 0 0 -0.46023 0 0.37651 0.14437 0 2.10126 -0.29255 0.01001 1.2797 -0.11157 0.89618 -5.55746
LYS_1170 -8.1387 0.56101 7.07097 -0.56104 0.17742 0.35402 3.33702 -3.03848 -0.00192 -0.00552 -5.1148 0.31619 0 0 0 0 0 -0.03937 0.20269 2.70679 0 0.28016 0 -1.5107 -0.14554 0.888 -2.6618
LEU_1171 -8.38437 1.37993 1.82316 -0.55764 0.30061 0.16515 2.37459 -2.0672 -0.01268 -0.04059 -2.29639 0.03265 0 0 0 0 0 -0.0693 0.21685 1.08179 0 -0.22425 0 0.18072 0.16028 0.63743 -5.29926
GLU_1172 -5.33844 0.37181 6.01026 -0.31876 0.06808 0.40236 2.61972 -2.62238 -0.00559 -0.02986 -5.46557 -0.35566 0 0 0 0 0 0.10647 0.06682 0 2.94784 0.35513 0 -2.7348 0.29368 0.64471 -2.98417
THR_1173 -4.96474 0.365 4.59142 -0.18227 0.08399 0.07201 3.10521 -2.29355 -0.01268 -0.04059 -3.35804 -0.38874 0 0 0 0 0 -0.07431 0.02273 0.14247 0 0.35272 2.3042 -1.0874 0.4067 0.46181 -0.49407
LYS_1174 -3.53917 0.2109 5.34446 -0.49014 0.10338 0.3134 2.39597 -2.16476 -0 -0 -4.38229 0.50978 0 0 -0.50984 -0.83447 0 -0.0579 0.03485 1.95959 0 -0.02849 0 -1.5107 -0.05059 0.43721 -2.25881
ASP_1175 -3.80957 0.41039 5.04664 -0.12014 0.01127 0.36925 1.93972 -2.09142 -0 -0 -3.39457 -0.25601 0 0 -0.42959 -0.83447 0 -0.051 0.0928 0 2.29743 -0.30749 0 -2.3716 -0.72074 0.30619 -3.91293
ARG_1176 -4.57268 0.40041 4.47833 -0.9726 0.24038 0.77115 1.52188 -1.93634 -0.00931 -0.04132 -0.48307 -0.10084 0 0 -0.42959 0 0 -0.0133 0.01259 2.11967 0 -0.27682 0 -1.2888 -0.0179 0.40917 -0.18902
LYS_1177 -2.86531 0.17358 4.07903 -0.62319 0.13625 0.60857 2.2767 -1.75738 -0 -0 -2.11343 0.04007 0 0 -0.50984 0 0 -0.06471 0.0643 1.62238 0 -0.14527 0 -1.5107 0.29253 0.6088 0.31238
THR_1178 -3.7562 0.26192 3.72377 -0.1692 0.09131 0.05898 1.76676 -1.79521 -0.02521 -0.10669 -1.29958 -0.43519 0 0 0 0 0 -0.0436 0.02713 0.22468 0 -0.21966 2.44594 -1.0874 -0.05027 0.42385 0.03613
VAL_1179 -4.52897 0.40966 1.43212 -0.32116 0.32078 0.07293 0.41555 -1.14884 -0 -0 -0.50727 -0.67504 0 0 0 0 0 -0.02098 0.01864 1.73796 0 -0.79967 0 1.9342 -0.14826 0.3762 -1.43217
LYS_1180 -4.49796 0.3561 3.73335 -0.46809 0.12191 0.26231 2.10217 -1.8845 -0.0159 -0.06537 -2.31264 -0.02691 0 0 0 0 0 0.11521 0.00576 1.81571 0 0.03558 0 -1.5107 -0.22847 0.50105 -1.9614
TYR_1181 -7.35739 0.40572 1.78008 -0.61235 0.10318 0.33057 1.0645 -1.57693 -0 -0 -0.37615 -0.16377 0 0 0 0 0 -0.00384 0.00214 0 1.89034 -0.38451 0.02953 1.2797 -0.20166 0.44407 -3.34676
LEU_1182 -8.9151 1.6647 2.97948 -0.53365 0.29849 0.11116 3.26273 -2.51502 -0 -0 -3.33092 0.13866 0 0 0 0 0 0.00955 0.00493 0.65356 0 -0.17721 0 0.18072 -0.26158 0.8977 -5.53183
TRP_1183 -8.32714 0.77633 3.64517 -1.0147 0.05908 0.45836 1.75999 -2.25316 -0.03736 -0.16325 -2.65783 -0.30236 0 0 -0.67454 0 0 -0.04931 0.00182 0 1.84836 -0.03851 0 1.6906 -0.10995 1.09799 -4.29042
SER_1184 -4.65428 0.24817 5.35203 -0.02979 0 0.07118 2.46868 -2.43278 -0.02126 -0.15236 -1.38542 -0.34838 0 0 -0.62206 0 0 0.00228 0.08894 0.03803 0 -0.54078 0.70815 -0.77834 -0.17917 0.52291 -1.64423
ASP_1185 -3.87136 0.21534 4.33143 -0.11734 0.01999 0.3657 2.05996 -2.07093 -0 -0 -2.39008 -0.24982 0 0 0 -0.46023 0 -0.01515 0.00164 0 1.74149 0.0593 0 -2.3716 -0.36104 0.20758 -2.90512
LEU_1186 -3.33458 0.21368 3.94122 -0.47539 0.22419 0.10893 1.41942 -1.83813 -0.01642 -0.15522 -0.77337 0.20177 0 0 0 0 0 0.10182 0.00926 0.36411 0 -0.27798 0 0.18072 -0.3379 0.21123 -0.23261
GLU_1187 -6.38491 0.5222 7.3682 -0.21295 0.04054 0.30992 3.87023 -3.4077 -0.02126 -0.15236 -3.85101 -0.65018 0 0 -1.29659 0 0 0.11013 0.04697 0 3.01566 -0.30917 0 -2.7348 -0.4478 0.36328 -3.8216
LEU_1188 -9.00405 1.44899 3.76617 -0.7073 0.26898 0.29521 2.81045 -3.01277 -0.01594 -0.08941 -2.18584 0.10619 0 0 0 0 0 -0.03091 0.00419 0.90541 0 -0.22849 0 0.18072 -0.38191 0.70884 -5.16145
GLU_1189 -4.53632 0.22566 5.40195 -0.20519 0.02268 0.27474 2.21881 -2.52589 -0.01642 -0.15522 -1.90048 -0.55839 0 0 0 0 0 -0.0201 0.00216 0 3.05005 -0.19307 0 -2.7348 -0.32891 0.6018 -1.37695
SER_1190 -3.71911 0.19903 4.6094 -0.02625 0 0.06181 1.86334 -2.17527 -0 -0 -1.74621 -0.62192 0 0 0 0 0 -0.00017 0.00042 0.59471 0 0.35312 0.60004 -0.77834 -0.06314 0.29126 -0.55725
VAL_1191 -7.41214 1.07028 3.428 -0.27145 0.13704 0.04545 3.1465 -2.7455 -0 -0 -2.23964 0.34613 0 0 0 0 0 -0.05141 0.03957 0.96462 0 -0.20371 0 1.9342 0.15007 0.51929 -1.14268
LYS_1192 -5.4166 0.58125 4.51693 -0.40638 0.04291 0.2148 1.7414 -2.28727 -0 -0 -0.84784 -0.13079 0 0 0 0 0 0.04377 0.00768 2.03541 0 -0.00236 0 -1.5107 -0.21642 0.50485 -1.12936
LEU_1193 -3.00068 0.15867 3.42611 -0.47363 0.20368 0.1144 1.12443 -1.61787 -0.01594 -0.08941 -0.55761 0.22413 0 0 0 0 0 0.05222 0.05556 0.31115 0 -0.28263 0 0.18072 -0.34996 0.29185 -0.24481
LYS_1194 -3.03757 0.1213 3.64801 -0.3 0.02941 0.13511 1.76588 -1.63654 -0 -0 -1.57597 -0.01538 0 0 0 0 0 -0.0244 0.0097 1.91332 0 -0.12294 0 -1.5107 -0.25563 0.3338 -0.52261
LEU_1195 -6.3977 1.03603 3.19028 -0.51141 0.19095 0.14523 2.10047 -2.10496 -0.00577 -0.09861 -2.24948 0.10211 0 0 0 0 0 0.0173 0.05625 0.63072 0 0.00107 0 0.18072 0.09357 0.5139 -3.10933
ASN_1196 -2.32121 0.14836 2.94057 -0.24034 0.06383 0.42019 0.76567 -1.40312 -0.00577 -0.09861 -0.46068 -0.76883 0 0 0 0 0 -0.05734 0.08882 0 2.50833 -0.29897 0 -0.93687 0.26739 0.56783 1.17925
ASN_1197 -2.06583 0.07382 2.36321 -0.20227 0.06079 0.34572 0.45113 -1.15926 -0.00242 -0.0528 -0.22297 -0.97461 0 0 0 0 0 -0.02836 0.02072 0 1.87403 -0.99236 0 -0.93687 -0.36714 0.65442 -1.16107
PHE_1198 -8.26941 1.67134 1.67271 -1.19021 0.12458 0.59431 0.87818 -1.94714 -0 -0 -0.98908 0.3396 0 0 0 0 0 -0.01083 0.91037 0 3.29369 -0.04421 0 1.0402 -0.49548 0.82805 -1.59334
THR_1199 -3.60989 0.28886 3.64794 -0.17863 0.09834 0.06476 2.00826 -1.85208 -0.0148 -0.10371 -2.44911 -0.25735 0 0 0 0 0 -0.06659 0.0061 0.07121 0 0.05848 2.35836 -1.0874 0.0024 0.46193 -0.55291
LEU_1200 -5.33706 0.78161 -0.14899 -0.59075 0.20442 0.15085 0.29074 -1.0423 -0 -0 -0.16462 0.29735 0 0 0 0 0 0.14371 0.02194 0.67662 0 -0.33672 0 0.18072 0.00875 0.22455 -4.63916
GLN_1201 -4.74161 0.29978 4.70669 -0.38586 0.10548 0.25431 2.1382 -2.18029 -0.02349 -0.10671 -3.31164 -0.29012 0 0 0 0 0 0.08726 0.10106 0 3.03577 0.23495 0 -0.18838 0.11859 0.29407 0.14806
ARG_1202 -4.62391 0.36828 2.71158 -0.49679 0.05936 0.23597 0.63687 -1.39883 -0.02684 -0.20826 -1.02622 0.69213 0 0 0 0 0 0.05262 0.13775 2.05463 0 -0.07233 0 -1.2888 0.04933 0.37153 -1.77194
TYR_1203 -8.55654 0.68785 4.67315 -0.57597 0.02179 0.26287 2.19672 -2.48409 -0.00427 -0.05606 -1.8137 -0.14444 0 0 0 0 0 0.09341 0.02653 0 2.18907 -0.18263 0.00543 1.2797 -0.19543 0.50398 -2.07262
LYS_1204 -3.19041 0.19968 3.74247 -0.31716 0.04315 0.17188 1.84778 -1.71004 -0.00372 -0.01172 -2.50666 -0.25616 0 0 -0.5796 0 0 -0.04171 0.01174 1.77808 0 -0.08118 0 -1.5107 -0.32397 0.41295 -2.32529
GLY_1205 -4.10163 0.39804 3.72711 -0.00105 0 0 1.69809 -1.96881 -0.02385 -0.1776 -0.64918 -0.32296 0 0 0 0 0 -0.09234 0 0 0 -1.51069 0 0.83697 0.03315 0.63383 -1.52091
LEU_1206 -8.01601 1.21625 2.66047 -0.51297 0.19683 0.11055 2.0865 -2.43788 -0.03018 -0.21592 -1.61367 0.23168 0 0 -0.40481 0 0 -0.04091 0.21894 0.30941 0 -0.30211 0 0.18072 0.09106 1.00941 -5.26264
GLY_1207 -2.42583 0.16572 2.42635 -4e-05 0 0 0.91469 -1.26827 -0 -0 -0.82788 -0.42883 0 0 -0.91236 0 0 -0.14765 0 0 0 0.32937 0 0.83697 -0.03308 0.6865 -0.68434
GLU_1208 -4.00776 0.34951 5.17361 -0.23381 0.04827 0.37241 1.86719 -2.17369 -0.04009 -0.38754 -3.04492 -0.55082 0 0 -0.5796 0 0 -0.03799 0.06655 0 3.07966 0.06199 0 -2.7348 -0.01166 0.32159 -2.46191
MET_1209 -8.49584 0.80656 3.58865 -0.32353 0.05841 0.10588 1.41028 -1.89296 -0.01922 -0.09997 -0.50418 -0.06514 0 0 0 0 0 0.31506 0.60982 1.61745 0 -0.03054 0 0.60916 -0.21252 0.4955 -2.02714
ASN_1210 -5.23915 0.39877 5.54654 -0.22797 0.01284 0.33524 3.35423 -2.63985 -0 -0 -3.3067 -0.52029 0 0 -2.23459 0 0 0.00688 0.00233 0 3.12507 0.19738 0 -0.93687 -0.12235 0.60868 -1.63982
ALA_1211 -5.19187 0.4859 2.9416 -0.02352 0 0 1.71546 -2.199 -0 -0 -1.16201 -0.38138 0 0 0 0 0 -0.05709 0 0 0 -0.42289 0 1.8394 -0.32027 0.36454 -2.41114
ASP_1212 -3.95808 0.25636 4.7004 -0.11453 0.0124 0.35525 1.89747 -2.20098 -0 -0 -0.97713 -0.23471 0 0 -1.22221 0 0 -0.04785 0.00599 0 1.8869 -0.1676 0 -2.3716 -0.40417 0.22353 -2.36058
GLN_1213 -7.73269 0.34341 7.46912 -0.26368 0.05909 0.21736 3.83562 -3.36387 -0.01417 -0.16313 -3.18529 -0.5447 0 0 -1.01238 0 0 0.0849 0.09351 0 2.79571 -0.1045 0 -0.18838 -0.19683 0.3629 -1.50801
LEU_1214 -9.92695 1.38457 5.31679 -0.65833 0.33998 0.20953 3.23893 -3.33622 -0.03094 -0.17185 -3.47711 0.17161 0 0 0 0 0 0.22679 0.15722 0.84206 0 -0.22368 0 0.18072 -0.09934 0.71665 -5.13958
TRP_1215 -10.3275 1.30887 7.14063 -1.11695 0.04257 0.39894 3.54609 -4.09816 -0.02265 -0.15966 -2.63817 -0.40801 0 0 0 0 0 0.00561 0.01101 0 2.09051 -0.39914 0 1.6906 0.12532 0.95307 -1.85703
ASP_1216 -3.82206 0.13928 4.6656 -0.11623 0.01487 0.3643 1.76269 -2.16287 -0 -0 -2.10217 -0.40873 0 0 -0.34858 0 0 -0.11057 0.03577 0 1.75491 -0.01607 0 -2.3716 -0.02367 0.89103 -1.85412
THR_1217 -6.02652 0.534 4.81502 -0.12031 0.04389 0.05448 2.56398 -2.43872 -0.00792 -0.04 -2.41845 -0.52438 0 0 0 0 0 -0.04184 0.06493 0.32982 0 -0.59042 4.09797 -1.0874 -0.20259 1.16547 0.171
THR_1218 -7.022 0.8591 4.14435 -0.21022 0.2215 0.08094 2.44943 -2.38067 -0.02528 -0.14322 -2.63654 -0.30792 0 0 -0.66116 0 0 -0.03118 0.05465 0.4982 0 -0.43135 4.0556 -1.0874 0.18989 1.08598 -1.2973
MET_1219 -10.4682 1.22991 3.65355 -0.53514 0.19049 0.18528 2.28836 -2.30421 -0 -0 -1.5863 -0.13715 0 0 -0.79956 0 0 -0.04038 0.50985 1.06512 0 0.1948 0 0.60916 0.44056 0.88024 -4.62359
ASN_1220 -7.55192 1.06837 7.03353 -0.32236 0.13896 0.57743 3.95947 -3.40994 -0.04909 -0.30523 -4.41851 -0.74454 0 0 -0.75831 -0.63789 0 -0.0828 0.02359 0 1.83137 -0.52567 0 -0.93687 0.04702 1.52829 -3.53512
PRO_1221 -4.41187 0.65575 2.96937 -0.07223 0 0.04433 0.90347 -1.26874 -0.01825 -0.1337 0.3984 0.61435 0 0 0 0 0 -0.23994 0.01252 0.27632 0 -0.71705 0 -2.4119 -0.08169 1.19363 -2.28724
THR_1222 -2.92363 0.42154 2.73925 -0.2077 0.18542 0.07703 1.38573 -1.32336 -0 -0 -1.09577 -0.11308 0 0 -0.75831 -0.63789 0 0.04209 0.09865 0.096 0 0.08799 2.2881 -1.0874 0.17994 0.40662 -0.13879
THR_1223 -3.09697 0.17241 3.47962 -0.1155 0.06838 0.06582 1.63795 -1.70543 -0 -0 -1.55008 -1.32763 0 0 -0.34858 0 0 -0.07203 0.00228 0.13835 0 -0.69767 2.28621 -1.0874 -0.00878 0.50924 -1.6498
ARG_1224 -9.61908 0.70878 8.13683 -0.84006 0.27436 0.65153 2.6944 -3.6835 -0.04364 -0.27722 -2.84749 0.59641 0 0 0 -1.5634 0 0.11304 0.48936 2.54103 0 0.0616 0 -1.2888 -0.26533 0.81272 -3.34847
LYS_1225 -4.90773 0.20534 3.48533 -0.37605 0.04159 0.18772 1.55506 -1.59245 -0.04267 -0.18504 -1.02131 -0.03665 0 0 0 0 0 -0.0706 0.09362 1.8138 0 0.30285 0 -1.5107 -0.06124 0.72945 -1.38967
LEU_1226 -6.57694 0.74086 1.07127 -0.51221 0.19352 0.11752 0.33525 -1.45712 -0.00668 -0.01995 -0.12064 0.19853 0 0 0 0 0 -0.05952 0.64328 0.77658 0 -0.14945 0 0.18072 0.15039 0.39906 -4.09551
VAL_1227 -4.8738 0.394 3.30982 -0.28367 0.21172 0.06209 2.61067 -1.97482 -0.00531 -0.02179 -2.45564 -0.21682 0 0 0 0 0 -0.04346 0.02413 0.18067 0 -0.61906 0 1.9342 -0.17398 0.32736 -1.61369
GLN_1228 -4.6476 0.29005 2.36188 -0.33597 0.04198 0.18665 0.94863 -1.44317 -0.00668 -0.01995 -1.13699 -0.09248 0 0 -1.0175 0 0 -0.01966 0.01075 0 3.02945 0.01498 0 -0.18838 -0.32442 0.26387 -2.08455
VAL_1229 -6.10014 0.62726 1.24516 -0.29743 0.25918 0.07278 1.56848 -1.73194 -0.02805 -0.14661 -1.25121 -0.49509 0 0 0 0 0 -0.0265 0.00021 0.1276 0 -0.2045 0 1.9342 -0.01322 0.3169 -4.14291
LYS_1230 -6.06016 0.36697 6.90119 -0.54346 0.08339 0.22152 2.57864 -2.95313 -0.00943 -0.02865 -3.4446 0.16958 0 0 -0.59976 0 0 0.03083 0.05407 2.17644 0 0.3296 0 -1.5107 0.16753 0.59185 -1.4783
LEU_1231 -7.13643 1.20859 4.11922 -0.67881 0.39726 0.31039 1.60183 -2.42562 -0.02758 -0.1049 -1.35193 -0.12279 0 0 0 0 0 -0.02008 0.29624 1.33901 0 -0.12474 0 0.18072 0.16542 0.76191 -1.61231
ASP_1232 -2.97673 0.27587 3.97076 -0.11607 0.00945 0.35563 0.81229 -1.62361 -0.00945 -0.02873 -0.66691 -0.58393 0 0 0 0 0 -0.12491 0.04375 0 1.74774 -0.00629 0 -2.3716 0.16831 0.51563 -0.60881
ASP_1233 -2.33553 0.26685 3.05115 -0.12126 0.02816 0.37997 1.11776 -1.39265 -2e-05 -7e-05 -1.29287 -0.1552 0 0 0 0 0 0.02772 0.00026 0 2.3889 -0.31643 0 -2.3716 -0.27421 0.28517 -0.7139
LEU_1234 -6.64323 0.99652 3.51229 -0.5832 0.34374 0.19703 2.63698 -2.51126 -0.00092 -0.00892 -2.69395 0.14855 0 0 0 0 0 -0.0231 0.15604 0.18507 0 -0.08314 0 0.18072 -0.58748 1.09759 -3.68068
ILE_1235 -4.12217 0.36756 3.785 -0.72155 0.4372 0.26958 1.65178 -1.92332 -0.01464 -0.06211 -0.96903 0.28062 0 0 0 0 0 -0.07458 0.00179 0.92104 0 0.09574 0 0.73287 -0.36058 1.27382 1.56899
ASN_1236 -3.87006 0.4267 3.95356 -0.18423 0.05304 0.27881 1.50435 -2.00413 -0.04683 -0.29733 -0.95177 -0.31523 0 0 0 0 0 0.05729 0.0034 0 1.45769 0.1994 0 -0.93687 -0.0772 0.3902 -0.35921
ALA_1237 -4.40927 0.40423 3.78945 -0.02168 0 0 2.43873 -2.2751 -0 -0 -1.66426 -0.36974 0 0 0 0 0 0.00655 0 0 0 -0.15056 0 1.8394 -0.12088 0.15171 -0.38143
GLU_1238 -6.61885 0.37431 6.98625 -0.33325 0.0618 0.37801 3.0156 -3.27859 -0.01207 -0.14761 -3.31672 -0.58264 0 0 0 -0.3828 0 0.0414 0.02049 0 3.26777 -0.13002 0 -2.7348 -0.32666 0.1866 -3.53179
LYS_1239 -5.38079 0.26634 5.69787 -0.29125 0.02255 0.12416 2.28594 -2.60782 -0.02742 -0.14758 -1.31329 -0.02176 0 0 0 0 0 0.06874 0.01394 1.69885 0 -0.01943 0 -1.5107 -0.40554 0.2601 -1.2871
GLN_1240 -5.51854 0.25385 6.0044 -0.61617 0.06308 0.6381 3.38113 -2.88516 -0.02091 -0.17365 -3.89768 -0.30177 0 0 0 -0.70852 0 0.02415 0.02972 0 2.91394 -0.1465 0 -0.18838 -0.34764 0.33916 -1.15741
ILE_1241 -8.44662 0.78661 5.41329 -0.50045 0.45352 0.10115 3.31188 -3.16169 -0 -0 -2.48269 0.02742 0 0 0 0 0 -0.05633 0.11417 0.71755 0 -0.33071 0 0.73287 -0.17456 0.39264 -3.10194
ASN_1242 -4.91826 0.28592 5.19594 -0.1772 0.01867 0.27945 1.48464 -2.49618 -0.01976 -0.20549 -2.05075 -0.40987 0 0 0 0 0 -0.13942 0.00819 0 1.56127 0.19552 0 -0.93687 0.02642 0.41242 -1.88536
ILE_1243 -7.84787 0.9953 3.8874 -0.48248 0.43726 0.08524 1.953 -2.63716 -0 -0 -0.98638 0.07107 0 0 0 0 0 0.0447 0.04481 0.54419 0 -0.57984 0 0.73287 0.21953 0.51561 -3.00276
PHE_1244 -7.45167 0.68867 3.45549 -0.80678 0.02064 0.31825 2.29682 -2.20017 -0 -0 -1.2855 0.02058 0 0 -0.81111 0 0 -0.02935 0.02469 0 2.06497 -0.37031 0 1.0402 0.15748 0.50637 -2.36073
MET_1245 -10.1263 1.31769 4.59215 -0.32424 0.12562 0.18734 2.55531 -2.52203 -0 -0 -2.21827 -0.53531 0 0 0 0 0 0.16407 0.77526 2.34935 0 0.19594 0 0.60916 0.0044 0.71723 -2.1326
GLY_1246 -3.16804 0.20113 3.56224 -0.00024 0 0 0.90671 -1.73023 -0.00224 -0.00497 -1.73923 -0.18455 0 0 0 0 0 -0.11815 0 0 0 -0.78617 0 0.83697 0.01251 0.78555 -1.42871
GLU_1247 -2.61349 0.17343 3.27173 -0.46533 0.29494 1.47175 0.78439 -1.28812 -0.04558 -0.26052 -1.63158 -2.86384 0 0 0 0 0 -0.0391 0.04922 0 4.27368 -0.22091 0 -2.7348 -0.10336 0.37367 -1.57382
LYS_1248 -3.40113 0.24451 3.50139 -0.34138 0.04678 0.20455 1.68409 -1.5809 -0.02521 -0.12621 -1.25085 -0.15421 0 0 0 0 0 -0.02296 0.00603 1.51148 0 0.22981 0 -1.5107 0.25262 0.26722 -0.46508
SER_1249 -3.34933 0.39138 4.55401 -0.02835 0 0.06599 2.47404 -2.01835 -0.00905 -0.13532 -2.09141 -0.5501 0 0 0 0 0 -0.01208 0.00602 0.82659 0 0.33322 0.60027 -0.77834 0.45049 0.224 0.95369
ASP_1250 -4.16461 0.39 5.47296 -0.1078 0.01297 0.33193 2.32145 -2.42507 -0.00905 -0.13532 -2.79703 -0.26488 0 0 0 -0.44993 0 0.02943 0.01797 0 1.7325 0.06931 0 -2.3716 -0.13883 0.23387 -2.25173
LEU_1251 -5.98154 0.47122 4.48161 -0.68214 0.18557 0.25802 2.41965 -2.37119 -0 -0 -1.70891 0.07459 0 0 0 0 0 0.0311 0.03296 0.8863 0 -0.23858 0 0.18072 -0.28562 0.35334 -1.89288
ARG_1252 -8.92347 0.67341 7.13619 -0.70899 0.1062 0.46067 3.98031 -3.68098 -0 -0 -3.55189 0.16528 0 0 -0.81111 0 0 0.03193 0.14229 2.76094 0 -0.11684 0 -1.2888 -0.26747 0.44945 -3.44287
LYS_1253 -5.93859 0.39433 7.62873 -0.3057 0.03336 0.13595 3.60436 -3.26512 -0 -0 -4.36788 0.05554 0 0 0 -0.44993 0 -0.02654 0.5182 1.78829 0 0.04985 0 -1.5107 -0.30859 0.55438 -1.41006
HIS_D_1254 -4.98349 0.2021 5.63779 -0.3913 0.01414 0.4716 2.6348 -2.76976 -0.02002 -0.16432 -2.60432 -0.35311 0 0 0 0 0 0.12968 0.00227 0 2.37629 0.03429 0 -0.45461 -0.21295 0.37263 -0.0783
TRP_1255 -9.85017 0.88699 5.52017 -1.14419 0.08899 0.37886 3.37454 -3.46854 -0 -0 -2.82181 -0.40953 0 0 0 -0.70852 0 0.13452 0.37988 0 1.85598 -0.26002 0 1.6906 -0.11596 0.67792 -3.7903
ILE_1256 -6.89528 0.74337 5.63839 -0.50285 0.32194 0.10131 2.85189 -3.02661 -0.00177 -0.01362 -2.8156 0.02328 0 0 0 0 0 -0.05518 0.01231 0.50494 0 -0.43411 0 0.73287 0.01271 0.92366 -1.87837
GLU_1257 -5.49612 0.40045 6.67872 -0.21204 0.02877 0.29552 2.88097 -3.12047 -0.02002 -0.16432 -2.35721 -0.58863 0 0 0 0 0 -0.03764 0.02125 0 3.04569 -0.21767 0 -2.7348 -0.24076 0.52586 -1.31245
ALA_1258 -4.11626 0.41212 4.07135 -0.02305 0 0 1.96273 -2.36823 -0.01168 -0.0591 -1.60781 -0.37867 0 0 0 0 0 -0.00845 0 0 0 -0.39317 0 1.8394 -0.57045 0.28826 -0.96302
ASN_1259 -4.42148 0.25168 5.00383 -0.17625 0.03543 0.26055 2.24264 -2.52724 -0.00058 -0.01498 -2.18025 -0.25342 0 0 0 0 0 0.02591 0.0011 0 1.62705 0.24949 0 -0.93687 -0.14692 0.21577 -0.74454
ILE_1260 -4.82148 0.52772 4.9097 -0.66915 0.53691 0.15367 2.83019 -2.41739 -0 -0 -3.45569 0.15082 0 0 0 0 0 -0.07522 0.01027 0.78889 0 -0.11887 0 0.73287 0.0455 0.4504 -0.42085
ASN_1261 -4.31871 0.2657 4.05167 -0.18172 0.01964 0.28237 1.59572 -2.19382 -0.01346 -0.07272 -1.43621 -0.40387 0 0 0 0 0 -0.18651 6e-05 0 1.56278 0.26588 0 -0.93687 0.0478 0.533 -1.11926
PHE_1262 -3.38895 0.60459 3.107 -0.67037 0.06426 0.38602 1.60634 -1.70235 -0 -0 -0.77788 0.10665 0 0 0 0 0 -0.04241 0.00191 0 1.98188 -0.20364 0 1.0402 -0.14059 0.33396 2.30662
SER_1263 -3.01117 0.08718 3.91157 -0.04393 0.00156 0.06285 2.20266 -1.87652 -0 -0 -3.36981 -0.18839 0 0 0 0 0 0.00679 0.04071 0.36094 0 -0.24947 1.82658 -0.77834 -0.60295 0.26219 -1.35757
VAL_1264 -2.77715 0.37252 2.57171 -0.28458 0.18049 0.06024 0.85281 -1.39719 -0 -0 0.85331 0.19424 0 0 0 0 0 -0.10028 9e-05 0.10886 0 -0.19531 0 1.9342 -0.4779 0.41665 2.31271
GLU_1265 -1.50123 0.34056 1.31352 -0.22993 0.05707 0.37711 0.36646 -0.63961 -0.01415 -0.11152 -0.0641 -0.53347 0 0 0 0 0 0.05865 0.02957 0 2.73004 0.1509 0 -2.7348 -0.09151 0.68977 0.19333
ASN:CtermProteinFull_1266 -1.37402 0.28825 2.1952 -0.38867 0.0326 1.0339 0.84111 -0.96752 -0.01415 -0.11152 -0.39548 -0.29728 0 0 0 0 0 0 0.08335 0 2.67 0 0 -0.93687 0.07498 0.78377 3.51762
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 13995 DOMAINID 14209 MODEL 3 SSGCID - MygeA.19955.b DNA topoisomerase 4 subunit B  MG_203
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 512.787 tmscore: 0.48968 4juoC_204 prob: 100 ident: 44.64
ATOM      1  N   MET A   1     -12.249 -46.464  11.685  1.00  9.280          N  
ATOM      2  CA  MET A   1     -13.552 -46.290  11.052  1.00  8.610          C  
ATOM      3  C   MET A   1     -13.904 -44.808  10.965  1.00  8.100          C  
ATOM      4  O   MET A   1     -13.197 -43.963  11.517  1.00  8.220          O  
ATOM      5  CB  MET A   1     -14.627 -47.058  11.832  1.00 12.320          C  
ATOM      6  CG  MET A   1     -14.359 -48.573  11.987  1.00 12.320          C  
ATOM      7  SD  MET A   1     -14.298 -49.472  10.410  1.00 12.320          S  
ATOM      8  CE  MET A   1     -16.021 -49.546   9.913  1.00 12.320          C  
ATOM      9 1H   MET A   1     -11.830 -47.325  11.363  1.00 11.140          H  
ATOM     10 2H   MET A   1     -11.652 -45.687  11.440  1.00 11.140          H  
ATOM     11 3H   MET A   1     -12.362 -46.496  12.688  1.00 11.140          H  
ATOM     12  HA  MET A   1     -13.502 -46.679  10.035  1.00 10.330          H  
ATOM     13 1HB  MET A   1     -14.707 -46.638  12.837  1.00 14.790          H  
ATOM     14 2HB  MET A   1     -15.593 -46.928  11.357  1.00 14.790          H  
ATOM     15 1HG  MET A   1     -13.421 -48.739  12.513  1.00 14.790          H  
ATOM     16 2HG  MET A   1     -15.157 -49.011  12.591  1.00 14.790          H  
ATOM     17 1HE  MET A   1     -16.100 -50.082   8.965  1.00 14.790          H  
ATOM     18 2HE  MET A   1     -16.598 -50.074  10.675  1.00 14.790          H  
ATOM     19 3HE  MET A   1     -16.418 -48.543   9.788  1.00 14.790          H  
ATOM     20  N   LYS A   2     -15.022 -44.494  10.306  1.00  7.760          N  
ATOM     21  CA  LYS A   2     -15.484 -43.108  10.137  1.00  7.500          C  
ATOM     22  C   LYS A   2     -15.834 -42.416  11.454  1.00  6.910          C  
ATOM     23  O   LYS A   2     -15.904 -41.195  11.517  1.00  6.960          O  
ATOM     24  CB  LYS A   2     -16.694 -43.060   9.197  1.00 10.600          C  
ATOM     25  CG  LYS A   2     -17.989 -43.681   9.752  1.00 10.600          C  
ATOM     26  CD  LYS A   2     -19.116 -43.627   8.715  1.00 10.600          C  
ATOM     27  CE  LYS A   2     -20.419 -44.200   9.270  1.00 10.600          C  
ATOM     28  NZ  LYS A   2     -21.516 -44.169   8.261  1.00 10.600          N  
ATOM     29  H   LYS A   2     -15.559 -45.228   9.867  1.00  9.310          H  
ATOM     30  HA  LYS A   2     -14.677 -42.537   9.676  1.00  9.000          H  
ATOM     31 1HB  LYS A   2     -16.909 -42.020   8.945  1.00 12.720          H  
ATOM     32 2HB  LYS A   2     -16.450 -43.574   8.269  1.00 12.720          H  
ATOM     33 1HG  LYS A   2     -17.814 -44.716  10.043  1.00 12.720          H  
ATOM     34 2HG  LYS A   2     -18.314 -43.124  10.631  1.00 12.720          H  
ATOM     35 1HD  LYS A   2     -19.282 -42.591   8.418  1.00 12.720          H  
ATOM     36 2HD  LYS A   2     -18.827 -44.198   7.832  1.00 12.720          H  
ATOM     37 1HE  LYS A   2     -20.252 -45.231   9.578  1.00 12.720          H  
ATOM     38 2HE  LYS A   2     -20.724 -43.617  10.139  1.00 12.720          H  
ATOM     39 1HZ  LYS A   2     -22.358 -44.556   8.666  1.00 12.720          H  
ATOM     40 2HZ  LYS A   2     -21.688 -43.215   7.976  1.00 12.720          H  
ATOM     41 3HZ  LYS A   2     -21.250 -44.717   7.454  1.00 12.720          H  
ATOM     42  N   SER A   3     -16.092 -43.213  12.486  1.00  6.590          N  
ATOM     43  CA  SER A   3     -16.454 -42.770  13.823  1.00  6.190          C  
ATOM     44  C   SER A   3     -15.243 -42.444  14.698  1.00  5.260          C  
ATOM     45  O   SER A   3     -15.383 -41.991  15.845  1.00  4.910          O  
ATOM     46  CB  SER A   3     -17.291 -43.838  14.494  1.00  8.830          C  
ATOM     47  OG  SER A   3     -16.541 -45.007  14.702  1.00  8.830          O  
ATOM     48  H   SER A   3     -16.023 -44.206  12.339  1.00  7.910          H  
ATOM     49  HA  SER A   3     -17.057 -41.870  13.727  1.00  7.430          H  
ATOM     50 1HB  SER A   3     -17.660 -43.463  15.448  1.00 10.590          H  
ATOM     51 2HB  SER A   3     -18.155 -44.063  13.872  1.00 10.590          H  
ATOM     52  HG  SER A   3     -17.130 -45.621  15.155  1.00 10.590          H  
ATOM     53  N   ASN A   4     -14.031 -42.682  14.196  1.00  5.080          N  
ATOM     54  CA  ASN A   4     -12.874 -42.474  15.042  1.00  4.430          C  
ATOM     55  C   ASN A   4     -12.475 -41.027  15.199  1.00  3.860          C  
ATOM     56  O   ASN A   4     -11.556 -40.536  14.536  1.00  3.830          O  
ATOM     57  CB  ASN A   4     -11.670 -43.254  14.572  1.00  6.460          C  
ATOM     58  CG  ASN A   4     -10.526 -43.154  15.590  1.00  6.460          C  
ATOM     59  OD1 ASN A   4     -10.608 -42.403  16.595  1.00  6.460          O  
ATOM     60  ND2 ASN A   4      -9.467 -43.901  15.352  1.00  6.460          N  
ATOM     61  H   ASN A   4     -13.909 -43.024  13.241  1.00  6.100          H  
ATOM     62  HA  ASN A   4     -13.127 -42.839  16.038  1.00  5.320          H  
ATOM     63 1HB  ASN A   4     -11.942 -44.301  14.431  1.00  7.750          H  
ATOM     64 2HB  ASN A   4     -11.335 -42.867  13.608  1.00  7.750          H  
ATOM     65 1HD2 ASN A   4      -8.685 -43.880  15.979  1.00  7.750          H  
ATOM     66 2HD2 ASN A   4      -9.440 -44.485  14.542  1.00  7.750          H  
ATOM     67  N   TYR A   5     -13.142 -40.389  16.147  1.00  3.760          N  
ATOM     68  CA  TYR A   5     -12.947 -38.993  16.500  1.00  3.450          C  
ATOM     69  C   TYR A   5     -12.214 -38.849  17.830  1.00  2.620          C  
ATOM     70  O   TYR A   5     -12.459 -37.895  18.569  1.00  3.130          O  
ATOM     71  CB  TYR A   5     -14.274 -38.235  16.484  1.00  4.950          C  
ATOM     72  CG  TYR A   5     -14.827 -38.194  15.102  1.00  4.950          C  
ATOM     73  CD1 TYR A   5     -15.914 -38.963  14.757  1.00  4.950          C  
ATOM     74  CD2 TYR A   5     -14.196 -37.409  14.149  1.00  4.950          C  
ATOM     75  CE1 TYR A   5     -16.367 -38.947  13.472  1.00  4.950          C  
ATOM     76  CE2 TYR A   5     -14.647 -37.404  12.864  1.00  4.950          C  
ATOM     77  CZ  TYR A   5     -15.720 -38.173  12.520  1.00  4.950          C  
ATOM     78  OH  TYR A   5     -16.156 -38.190  11.218  1.00  4.950          O  
ATOM     79  H   TYR A   5     -13.900 -40.928  16.570  1.00  4.510          H  
ATOM     80  HA  TYR A   5     -12.313 -38.543  15.742  1.00  4.140          H  
ATOM     81 1HB  TYR A   5     -14.996 -38.729  17.135  1.00  5.940          H  
ATOM     82 2HB  TYR A   5     -14.135 -37.214  16.836  1.00  5.940          H  
ATOM     83  HD1 TYR A   5     -16.406 -39.589  15.498  1.00  5.940          H  
ATOM     84  HD2 TYR A   5     -13.329 -36.804  14.418  1.00  5.940          H  
ATOM     85  HE1 TYR A   5     -17.220 -39.557  13.185  1.00  5.940          H  
ATOM     86  HE2 TYR A   5     -14.143 -36.798  12.108  1.00  5.940          H  
ATOM     87  HH  TYR A   5     -16.897 -38.818  11.138  1.00  5.940          H  
ATOM     88  N   SER A   6     -11.334 -39.817  18.113  1.00  1.910          N  
ATOM     89  CA  SER A   6     -10.472 -39.897  19.300  1.00  1.620          C  
ATOM     90  C   SER A   6      -9.529 -38.724  19.517  1.00  1.430          C  
ATOM     91  O   SER A   6      -9.098 -38.060  18.571  1.00  1.410          O  
ATOM     92  CB  SER A   6      -9.599 -41.127  19.238  1.00  2.380          C  
ATOM     93  OG  SER A   6      -8.642 -41.089  20.265  1.00  2.380          O  
ATOM     94  H   SER A   6     -11.236 -40.584  17.432  1.00  2.290          H  
ATOM     95  HA  SER A   6     -11.117 -39.970  20.177  1.00  1.940          H  
ATOM     96 1HB  SER A   6     -10.212 -42.022  19.331  1.00  2.860          H  
ATOM     97 2HB  SER A   6      -9.093 -41.166  18.274  1.00  2.860          H  
ATOM     98  HG  SER A   6      -8.138 -41.911  20.176  1.00  2.860          H  
ATOM     99  N   ALA A   7      -9.165 -38.502  20.788  1.00  1.390          N  
ATOM    100  CA  ALA A   7      -8.235 -37.457  21.234  1.00  1.330          C  
ATOM    101  C   ALA A   7      -6.880 -37.561  20.563  1.00  1.240          C  
ATOM    102  O   ALA A   7      -6.138 -36.588  20.463  1.00  1.320          O  
ATOM    103  CB  ALA A   7      -8.016 -37.583  22.723  1.00  1.890          C  
ATOM    104  H   ALA A   7      -9.568 -39.098  21.528  1.00  1.670          H  
ATOM    105  HA  ALA A   7      -8.665 -36.490  20.992  1.00  1.600          H  
ATOM    106 1HB  ALA A   7      -7.352 -36.843  23.080  1.00  2.260          H  
ATOM    107 2HB  ALA A   7      -8.953 -37.498  23.252  1.00  2.260          H  
ATOM    108 3HB  ALA A   7      -7.580 -38.557  22.904  1.00  2.260          H  
ATOM    109  N   THR A   8      -6.547 -38.742  20.080  1.00  1.170          N  
ATOM    110  CA  THR A   8      -5.263 -38.963  19.450  1.00  1.150          C  
ATOM    111  C   THR A   8      -5.186 -38.307  18.070  1.00  1.030          C  
ATOM    112  O   THR A   8      -4.095 -38.191  17.503  1.00  1.110          O  
ATOM    113  CB  THR A   8      -4.950 -40.469  19.348  1.00  1.620          C  
ATOM    114  OG1 THR A   8      -5.958 -41.130  18.562  1.00  1.620          O  
ATOM    115  CG2 THR A   8      -4.924 -41.065  20.753  1.00  1.620          C  
ATOM    116  H   THR A   8      -7.210 -39.516  20.158  1.00  1.400          H  
ATOM    117  HA  THR A   8      -4.499 -38.508  20.077  1.00  1.380          H  
ATOM    118  HB  THR A   8      -3.977 -40.610  18.877  1.00  1.940          H  
ATOM    119  HG1 THR A   8      -5.846 -40.891  17.630  1.00  1.940          H  
ATOM    120 1HG2 THR A   8      -4.696 -42.129  20.692  1.00  1.940          H  
ATOM    121 2HG2 THR A   8      -4.155 -40.559  21.344  1.00  1.940          H  
ATOM    122 3HG2 THR A   8      -5.892 -40.930  21.231  1.00  1.940          H  
ATOM    123  N   ASN A   9      -6.328 -37.808  17.553  1.00  1.010          N  
ATOM    124  CA  ASN A   9      -6.379 -37.142  16.255  1.00  1.030          C  
ATOM    125  C   ASN A   9      -5.976 -35.667  16.372  1.00  0.860          C  
ATOM    126  O   ASN A   9      -5.939 -34.948  15.372  1.00  0.910          O  
ATOM    127  CB  ASN A   9      -7.773 -37.179  15.662  1.00  1.430          C  
ATOM    128  CG  ASN A   9      -8.295 -38.529  15.256  1.00  1.430          C  
ATOM    129  OD1 ASN A   9      -7.578 -39.519  15.039  1.00  1.430          O  
ATOM    130  ND2 ASN A   9      -9.597 -38.551  15.126  1.00  1.430          N  
ATOM    131  H   ASN A   9      -7.204 -37.909  18.072  1.00  1.210          H  
ATOM    132  HA  ASN A   9      -5.676 -37.630  15.579  1.00  1.240          H  
ATOM    133 1HB  ASN A   9      -8.470 -36.748  16.383  1.00  1.720          H  
ATOM    134 2HB  ASN A   9      -7.789 -36.540  14.785  1.00  1.720          H  
ATOM    135 1HD2 ASN A   9     -10.105 -39.384  14.837  1.00  1.720          H  
ATOM    136 2HD2 ASN A   9     -10.117 -37.720  15.308  1.00  1.720          H  
ATOM    137  N   ILE A  10      -5.726 -35.220  17.597  1.00  0.740          N  
ATOM    138  CA  ILE A  10      -5.327 -33.860  17.910  1.00  0.660          C  
ATOM    139  C   ILE A  10      -3.819 -33.706  17.888  1.00  0.540          C  
ATOM    140  O   ILE A  10      -3.090 -34.559  18.382  1.00  0.690          O  
ATOM    141  CB  ILE A  10      -5.946 -33.440  19.266  1.00  0.960          C  
ATOM    142  CG1 ILE A  10      -7.496 -33.347  19.061  1.00  0.960          C  
ATOM    143  CG2 ILE A  10      -5.277 -32.180  19.868  1.00  0.960          C  
ATOM    144  CD1 ILE A  10      -8.318 -33.209  20.307  1.00  0.960          C  
ATOM    145  H   ILE A  10      -5.791 -35.872  18.386  1.00  0.890          H  
ATOM    146  HA  ILE A  10      -5.732 -33.202  17.146  1.00  0.790          H  
ATOM    147  HB  ILE A  10      -5.803 -34.246  19.961  1.00  1.150          H  
ATOM    148 1HG1 ILE A  10      -7.700 -32.499  18.433  1.00  1.150          H  
ATOM    149 2HG1 ILE A  10      -7.829 -34.249  18.542  1.00  1.150          H  
ATOM    150 1HG2 ILE A  10      -5.728 -31.941  20.828  1.00  1.150          H  
ATOM    151 2HG2 ILE A  10      -4.212 -32.350  20.016  1.00  1.150          H  
ATOM    152 3HG2 ILE A  10      -5.392 -31.385  19.219  1.00  1.150          H  
ATOM    153 1HD1 ILE A  10      -9.366 -33.157  20.038  1.00  1.150          H  
ATOM    154 2HD1 ILE A  10      -8.158 -34.073  20.933  1.00  1.150          H  
ATOM    155 3HD1 ILE A  10      -8.042 -32.307  20.843  1.00  1.150          H  
ATOM    156  N   LYS A  11      -3.324 -32.650  17.265  1.00  0.420          N  
ATOM    157  CA  LYS A  11      -1.884 -32.423  17.258  1.00  0.360          C  
ATOM    158  C   LYS A  11      -1.562 -31.123  17.971  1.00  0.330          C  
ATOM    159  O   LYS A  11      -2.421 -30.247  18.097  1.00  0.350          O  
ATOM    160  CB  LYS A  11      -1.331 -32.411  15.841  1.00  0.530          C  
ATOM    161  CG  LYS A  11      -1.506 -33.727  15.109  1.00  0.530          C  
ATOM    162  CD  LYS A  11      -0.880 -33.694  13.721  1.00  0.530          C  
ATOM    163  CE  LYS A  11      -1.086 -35.027  12.997  1.00  0.530          C  
ATOM    164  NZ  LYS A  11      -0.469 -35.039  11.634  1.00  0.530          N  
ATOM    165  H   LYS A  11      -3.970 -31.993  16.820  1.00  0.500          H  
ATOM    166  HA  LYS A  11      -1.391 -33.226  17.807  1.00  0.430          H  
ATOM    167 1HB  LYS A  11      -1.802 -31.646  15.284  1.00  0.630          H  
ATOM    168 2HB  LYS A  11      -0.265 -32.181  15.869  1.00  0.630          H  
ATOM    169 1HG  LYS A  11      -1.062 -34.532  15.698  1.00  0.630          H  
ATOM    170 2HG  LYS A  11      -2.575 -33.934  15.004  1.00  0.630          H  
ATOM    171 1HD  LYS A  11      -1.342 -32.899  13.131  1.00  0.630          H  
ATOM    172 2HD  LYS A  11       0.186 -33.492  13.801  1.00  0.630          H  
ATOM    173 1HE  LYS A  11      -0.647 -35.826  13.590  1.00  0.630          H  
ATOM    174 2HE  LYS A  11      -2.154 -35.210  12.903  1.00  0.630          H  
ATOM    175 1HZ  LYS A  11      -0.634 -35.943  11.194  1.00  0.630          H  
ATOM    176 2HZ  LYS A  11      -0.868 -34.309  11.052  1.00  0.630          H  
ATOM    177 3HZ  LYS A  11       0.519 -34.886  11.716  1.00  0.630          H  
ATOM    178  N   ILE A  12      -0.324 -31.011  18.454  1.00  0.370          N  
ATOM    179  CA  ILE A  12       0.169 -29.789  19.086  1.00  0.430          C  
ATOM    180  C   ILE A  12       1.400 -29.337  18.312  1.00  0.440          C  
ATOM    181  O   ILE A  12       2.339 -30.120  18.150  1.00  0.500          O  
ATOM    182  CB  ILE A  12       0.588 -30.036  20.564  1.00  0.580          C  
ATOM    183  CG1 ILE A  12      -0.609 -30.595  21.393  1.00  0.580          C  
ATOM    184  CG2 ILE A  12       1.107 -28.704  21.186  1.00  0.580          C  
ATOM    185  CD1 ILE A  12      -0.228 -31.095  22.792  1.00  0.580          C  
ATOM    186  H   ILE A  12       0.315 -31.788  18.342  1.00  0.440          H  
ATOM    187  HA  ILE A  12      -0.582 -29.003  19.030  1.00  0.520          H  
ATOM    188  HB  ILE A  12       1.385 -30.779  20.592  1.00  0.690          H  
ATOM    189 1HG1 ILE A  12      -1.362 -29.830  21.497  1.00  0.690          H  
ATOM    190 2HG1 ILE A  12      -1.040 -31.435  20.854  1.00  0.690          H  
ATOM    191 1HG2 ILE A  12       1.424 -28.863  22.206  1.00  0.690          H  
ATOM    192 2HG2 ILE A  12       1.953 -28.329  20.619  1.00  0.690          H  
ATOM    193 3HG2 ILE A  12       0.312 -27.959  21.166  1.00  0.690          H  
ATOM    194 1HD1 ILE A  12      -1.105 -31.493  23.287  1.00  0.690          H  
ATOM    195 2HD1 ILE A  12       0.507 -31.881  22.711  1.00  0.690          H  
ATOM    196 3HD1 ILE A  12       0.176 -30.293  23.393  1.00  0.690          H  
ATOM    197  N   LEU A  13       1.422 -28.096  17.847  1.00  0.430          N  
ATOM    198  CA  LEU A  13       2.595 -27.625  17.133  1.00  0.470          C  
ATOM    199  C   LEU A  13       3.479 -26.811  18.058  1.00  0.500          C  
ATOM    200  O   LEU A  13       3.162 -25.676  18.414  1.00  0.810          O  
ATOM    201  CB  LEU A  13       2.203 -26.770  15.937  1.00  0.640          C  
ATOM    202  CG  LEU A  13       1.269 -27.387  14.896  1.00  0.640          C  
ATOM    203  CD1 LEU A  13       1.094 -26.365  13.821  1.00  0.640          C  
ATOM    204  CD2 LEU A  13       1.835 -28.690  14.339  1.00  0.640          C  
ATOM    205  H   LEU A  13       0.616 -27.479  17.986  1.00  0.520          H  
ATOM    206  HA  LEU A  13       3.178 -28.478  16.797  1.00  0.560          H  
ATOM    207 1HB  LEU A  13       1.726 -25.874  16.310  1.00  0.770          H  
ATOM    208 2HB  LEU A  13       3.098 -26.482  15.425  1.00  0.770          H  
ATOM    209  HG  LEU A  13       0.290 -27.591  15.342  1.00  0.770          H  
ATOM    210 1HD1 LEU A  13       0.449 -26.747  13.054  1.00  0.770          H  
ATOM    211 2HD1 LEU A  13       0.663 -25.459  14.246  1.00  0.770          H  
ATOM    212 3HD1 LEU A  13       2.063 -26.151  13.395  1.00  0.770          H  
ATOM    213 1HD2 LEU A  13       1.146 -29.086  13.590  1.00  0.770          H  
ATOM    214 2HD2 LEU A  13       2.801 -28.511  13.880  1.00  0.770          H  
ATOM    215 3HD2 LEU A  13       1.946 -29.422  15.137  1.00  0.770          H  
ATOM    216  N   LYS A  14       4.589 -27.411  18.447  1.00  0.520          N  
ATOM    217  CA  LYS A  14       5.498 -26.822  19.412  1.00  0.550          C  
ATOM    218  C   LYS A  14       6.607 -26.061  18.708  1.00  0.500          C  
ATOM    219  O   LYS A  14       6.877 -26.291  17.526  1.00  0.510          O  
ATOM    220  CB  LYS A  14       6.068 -27.917  20.315  1.00  0.760          C  
ATOM    221  CG  LYS A  14       5.000 -28.621  21.158  1.00  0.760          C  
ATOM    222  CD  LYS A  14       5.589 -29.701  22.054  1.00  0.760          C  
ATOM    223  CE  LYS A  14       4.487 -30.413  22.862  1.00  0.760          C  
ATOM    224  NZ  LYS A  14       5.045 -31.495  23.742  1.00  0.760          N  
ATOM    225  H   LYS A  14       4.790 -28.333  18.072  1.00  0.620          H  
ATOM    226  HA  LYS A  14       4.943 -26.113  20.029  1.00  0.660          H  
ATOM    227 1HB  LYS A  14       6.570 -28.667  19.704  1.00  0.910          H  
ATOM    228 2HB  LYS A  14       6.811 -27.489  20.990  1.00  0.910          H  
ATOM    229 1HG  LYS A  14       4.484 -27.886  21.776  1.00  0.910          H  
ATOM    230 2HG  LYS A  14       4.270 -29.081  20.491  1.00  0.910          H  
ATOM    231 1HD  LYS A  14       6.106 -30.438  21.438  1.00  0.910          H  
ATOM    232 2HD  LYS A  14       6.308 -29.258  22.743  1.00  0.910          H  
ATOM    233 1HE  LYS A  14       3.969 -29.683  23.482  1.00  0.910          H  
ATOM    234 2HE  LYS A  14       3.770 -30.858  22.170  1.00  0.910          H  
ATOM    235 1HZ  LYS A  14       4.271 -31.960  24.275  1.00  0.910          H  
ATOM    236 2HZ  LYS A  14       5.514 -32.186  23.177  1.00  0.910          H  
ATOM    237 3HZ  LYS A  14       5.700 -31.097  24.396  1.00  0.910          H  
ATOM    238  N   GLY A  15       7.259 -25.166  19.432  1.00  0.490          N  
ATOM    239  CA  GLY A  15       8.387 -24.440  18.879  1.00  0.470          C  
ATOM    240  C   GLY A  15       7.963 -23.656  17.655  1.00  0.420          C  
ATOM    241  O   GLY A  15       6.927 -22.991  17.665  1.00  0.390          O  
ATOM    242  H   GLY A  15       6.977 -24.995  20.388  1.00  0.590          H  
ATOM    243 1HA  GLY A  15       8.795 -23.762  19.629  1.00  0.560          H  
ATOM    244 2HA  GLY A  15       9.180 -25.140  18.616  1.00  0.560          H  
ATOM    245  N   LEU A  16       8.718 -23.805  16.572  1.00  0.430          N  
ATOM    246  CA  LEU A  16       8.433 -23.086  15.347  1.00  0.420          C  
ATOM    247  C   LEU A  16       7.537 -23.838  14.372  1.00  0.460          C  
ATOM    248  O   LEU A  16       7.238 -23.314  13.290  1.00  0.460          O  
ATOM    249  CB  LEU A  16       9.737 -22.723  14.643  1.00  0.590          C  
ATOM    250  CG  LEU A  16      10.729 -21.782  15.417  1.00  0.590          C  
ATOM    251  CD1 LEU A  16      11.953 -21.569  14.552  1.00  0.590          C  
ATOM    252  CD2 LEU A  16      10.088 -20.457  15.779  1.00  0.590          C  
ATOM    253  H   LEU A  16       9.533 -24.402  16.615  1.00  0.520          H  
ATOM    254  HA  LEU A  16       7.908 -22.173  15.612  1.00  0.500          H  
ATOM    255 1HB  LEU A  16      10.282 -23.652  14.435  1.00  0.710          H  
ATOM    256 2HB  LEU A  16       9.495 -22.285  13.717  1.00  0.710          H  
ATOM    257  HG  LEU A  16      11.054 -22.276  16.335  1.00  0.710          H  
ATOM    258 1HD1 LEU A  16      12.676 -20.953  15.066  1.00  0.710          H  
ATOM    259 2HD1 LEU A  16      12.369 -22.530  14.343  1.00  0.710          H  
ATOM    260 3HD1 LEU A  16      11.676 -21.086  13.634  1.00  0.710          H  
ATOM    261 1HD2 LEU A  16      10.830 -19.863  16.307  1.00  0.710          H  
ATOM    262 2HD2 LEU A  16       9.772 -19.935  14.880  1.00  0.710          H  
ATOM    263 3HD2 LEU A  16       9.242 -20.614  16.424  1.00  0.710          H  
ATOM    264  N   ASP A  17       7.061 -25.039  14.752  1.00  0.490          N  
ATOM    265  CA  ASP A  17       6.181 -25.816  13.872  1.00  0.530          C  
ATOM    266  C   ASP A  17       4.934 -25.009  13.603  1.00  0.520          C  
ATOM    267  O   ASP A  17       4.357 -25.050  12.520  1.00  0.530          O  
ATOM    268  CB  ASP A  17       5.793 -27.164  14.476  1.00  0.730          C  
ATOM    269  CG  ASP A  17       6.913 -28.205  14.483  1.00  0.730          C  
ATOM    270  OD1 ASP A  17       7.905 -28.024  13.809  1.00  0.730          O  
ATOM    271  OD2 ASP A  17       6.747 -29.195  15.158  1.00  0.730          O  
ATOM    272  H   ASP A  17       7.294 -25.419  15.677  1.00  0.590          H  
ATOM    273  HA  ASP A  17       6.694 -25.996  12.927  1.00  0.640          H  
ATOM    274 1HB  ASP A  17       5.469 -27.008  15.505  1.00  0.870          H  
ATOM    275 2HB  ASP A  17       4.950 -27.568  13.928  1.00  0.870          H  
ATOM    276  N   ALA A  18       4.522 -24.219  14.587  1.00  0.520          N  
ATOM    277  CA  ALA A  18       3.342 -23.398  14.464  1.00  0.540          C  
ATOM    278  C   ALA A  18       3.426 -22.449  13.280  1.00  0.520          C  
ATOM    279  O   ALA A  18       2.412 -22.173  12.629  1.00  0.610          O  
ATOM    280  CB  ALA A  18       3.161 -22.606  15.734  1.00  0.750          C  
ATOM    281  H   ALA A  18       5.013 -24.222  15.477  1.00  0.620          H  
ATOM    282  HA  ALA A  18       2.486 -24.037  14.314  1.00  0.650          H  
ATOM    283 1HB  ALA A  18       2.275 -22.005  15.646  1.00  0.900          H  
ATOM    284 2HB  ALA A  18       3.066 -23.293  16.581  1.00  0.900          H  
ATOM    285 3HB  ALA A  18       4.021 -21.959  15.886  1.00  0.900          H  
ATOM    286  N   VAL A  19       4.626 -21.954  12.984  1.00  0.460          N  
ATOM    287  CA  VAL A  19       4.773 -21.000  11.921  1.00  0.470          C  
ATOM    288  C   VAL A  19       4.872 -21.750  10.621  1.00  0.450          C  
ATOM    289  O   VAL A  19       4.264 -21.375   9.630  1.00  0.460          O  
ATOM    290  CB  VAL A  19       6.055 -20.179  12.078  1.00  0.650          C  
ATOM    291  CG1 VAL A  19       6.182 -19.227  10.922  1.00  0.650          C  
ATOM    292  CG2 VAL A  19       6.120 -19.481  13.372  1.00  0.650          C  
ATOM    293  H   VAL A  19       5.463 -22.253  13.481  1.00  0.550          H  
ATOM    294  HA  VAL A  19       3.905 -20.366  11.876  1.00  0.560          H  
ATOM    295  HB  VAL A  19       6.871 -20.856  12.031  1.00  0.780          H  
ATOM    296 1HG1 VAL A  19       7.095 -18.690  10.989  1.00  0.780          H  
ATOM    297 2HG1 VAL A  19       6.170 -19.755  10.025  1.00  0.780          H  
ATOM    298 3HG1 VAL A  19       5.354 -18.530  10.933  1.00  0.780          H  
ATOM    299 1HG2 VAL A  19       7.065 -18.948  13.431  1.00  0.780          H  
ATOM    300 2HG2 VAL A  19       5.327 -18.788  13.457  1.00  0.780          H  
ATOM    301 3HG2 VAL A  19       6.058 -20.205  14.172  1.00  0.780          H  
ATOM    302  N   LYS A  20       5.721 -22.767  10.592  1.00  0.490          N  
ATOM    303  CA  LYS A  20       5.942 -23.494   9.359  1.00  0.490          C  
ATOM    304  C   LYS A  20       4.679 -24.178   8.813  1.00  0.500          C  
ATOM    305  O   LYS A  20       4.496 -24.232   7.594  1.00  0.510          O  
ATOM    306  CB  LYS A  20       7.102 -24.470   9.515  1.00  0.690          C  
ATOM    307  CG  LYS A  20       7.493 -25.160   8.210  1.00  0.690          C  
ATOM    308  CD  LYS A  20       8.777 -25.976   8.366  1.00  0.690          C  
ATOM    309  CE  LYS A  20       9.132 -26.741   7.076  1.00  0.690          C  
ATOM    310  NZ  LYS A  20       9.561 -25.828   5.949  1.00  0.690          N  
ATOM    311  H   LYS A  20       6.208 -23.039  11.450  1.00  0.590          H  
ATOM    312  HA  LYS A  20       6.241 -22.785   8.608  1.00  0.590          H  
ATOM    313 1HB  LYS A  20       7.977 -23.933   9.893  1.00  0.820          H  
ATOM    314 2HB  LYS A  20       6.838 -25.232  10.252  1.00  0.820          H  
ATOM    315 1HG  LYS A  20       6.685 -25.826   7.901  1.00  0.820          H  
ATOM    316 2HG  LYS A  20       7.631 -24.401   7.440  1.00  0.820          H  
ATOM    317 1HD  LYS A  20       9.603 -25.297   8.606  1.00  0.820          H  
ATOM    318 2HD  LYS A  20       8.665 -26.686   9.184  1.00  0.820          H  
ATOM    319 1HE  LYS A  20       9.944 -27.434   7.291  1.00  0.820          H  
ATOM    320 2HE  LYS A  20       8.260 -27.308   6.753  1.00  0.820          H  
ATOM    321 1HZ  LYS A  20       9.789 -26.368   5.120  1.00  0.820          H  
ATOM    322 2HZ  LYS A  20       8.838 -25.175   5.699  1.00  0.820          H  
ATOM    323 3HZ  LYS A  20      10.383 -25.298   6.206  1.00  0.820          H  
ATOM    324  N   LYS A  21       3.820 -24.715   9.692  1.00  0.520          N  
ATOM    325  CA  LYS A  21       2.612 -25.408   9.245  1.00  0.530          C  
ATOM    326  C   LYS A  21       1.447 -24.470   8.904  1.00  0.540          C  
ATOM    327  O   LYS A  21       0.669 -24.762   7.989  1.00  0.540          O  
ATOM    328  CB  LYS A  21       2.130 -26.381  10.312  1.00  0.740          C  
ATOM    329  CG  LYS A  21       3.082 -27.543  10.662  1.00  0.740          C  
ATOM    330  CD  LYS A  21       3.315 -28.505   9.504  1.00  0.740          C  
ATOM    331  CE  LYS A  21       4.165 -29.690   9.948  1.00  0.740          C  
ATOM    332  NZ  LYS A  21       4.446 -30.632   8.825  1.00  0.740          N  
ATOM    333  H   LYS A  21       4.031 -24.671  10.692  1.00  0.620          H  
ATOM    334  HA  LYS A  21       2.855 -25.955   8.337  1.00  0.640          H  
ATOM    335 1HB  LYS A  21       1.965 -25.811  11.207  1.00  0.890          H  
ATOM    336 2HB  LYS A  21       1.171 -26.803  10.017  1.00  0.890          H  
ATOM    337 1HG  LYS A  21       4.044 -27.134  10.980  1.00  0.890          H  
ATOM    338 2HG  LYS A  21       2.660 -28.097  11.491  1.00  0.890          H  
ATOM    339 1HD  LYS A  21       2.358 -28.863   9.122  1.00  0.890          H  
ATOM    340 2HD  LYS A  21       3.844 -27.992   8.702  1.00  0.890          H  
ATOM    341 1HE  LYS A  21       5.110 -29.318  10.345  1.00  0.890          H  
ATOM    342 2HE  LYS A  21       3.640 -30.229  10.737  1.00  0.890          H  
ATOM    343 1HZ  LYS A  21       5.011 -31.399   9.162  1.00  0.890          H  
ATOM    344 2HZ  LYS A  21       3.576 -30.992   8.458  1.00  0.890          H  
ATOM    345 3HZ  LYS A  21       4.944 -30.148   8.092  1.00  0.890          H  
ATOM    346  N   ARG A  22       1.302 -23.350   9.622  1.00  0.580          N  
ATOM    347  CA  ARG A  22       0.210 -22.416   9.375  1.00  0.590          C  
ATOM    348  C   ARG A  22       0.689 -20.970   9.191  1.00  0.660          C  
ATOM    349  O   ARG A  22       0.105 -20.076   9.813  1.00  0.850          O  
ATOM    350  CB  ARG A  22      -0.779 -22.474  10.533  1.00  0.820          C  
ATOM    351  CG  ARG A  22      -1.498 -23.807  10.691  1.00  0.820          C  
ATOM    352  CD  ARG A  22      -2.466 -24.066   9.596  1.00  0.820          C  
ATOM    353  NE  ARG A  22      -3.159 -25.327   9.774  1.00  0.820          N  
ATOM    354  CZ  ARG A  22      -2.739 -26.524   9.277  1.00  0.820          C  
ATOM    355  NH1 ARG A  22      -1.610 -26.626   8.570  1.00  0.820          N  
ATOM    356  NH2 ARG A  22      -3.457 -27.618   9.489  1.00  0.820          N  
ATOM    357  H   ARG A  22       1.923 -23.138  10.411  1.00  0.700          H  
ATOM    358  HA  ARG A  22      -0.302 -22.714   8.468  1.00  0.710          H  
ATOM    359 1HB  ARG A  22      -0.250 -22.276  11.469  1.00  0.990          H  
ATOM    360 2HB  ARG A  22      -1.533 -21.702  10.417  1.00  0.990          H  
ATOM    361 1HG  ARG A  22      -0.786 -24.627  10.742  1.00  0.990          H  
ATOM    362 2HG  ARG A  22      -2.071 -23.767  11.609  1.00  0.990          H  
ATOM    363 1HD  ARG A  22      -3.213 -23.272   9.598  1.00  0.990          H  
ATOM    364 2HD  ARG A  22      -1.980 -24.087   8.633  1.00  0.990          H  
ATOM    365  HE  ARG A  22      -4.021 -25.301  10.348  1.00  0.990          H  
ATOM    366 1HH1 ARG A  22      -1.002 -25.812   8.380  1.00  0.990          H  
ATOM    367 2HH1 ARG A  22      -1.323 -27.524   8.213  1.00  0.990          H  
ATOM    368 1HH2 ARG A  22      -4.339 -27.591  10.038  1.00  0.990          H  
ATOM    369 2HH2 ARG A  22      -3.149 -28.502   9.119  1.00  0.990          H  
ATOM    370  N   PRO A  23       1.655 -20.703   8.272  1.00  0.590          N  
ATOM    371  CA  PRO A  23       2.357 -19.445   8.101  1.00  0.600          C  
ATOM    372  C   PRO A  23       1.474 -18.259   7.801  1.00  0.660          C  
ATOM    373  O   PRO A  23       1.833 -17.144   8.163  1.00  0.660          O  
ATOM    374  CB  PRO A  23       3.270 -19.728   6.897  1.00  0.900          C  
ATOM    375  CG  PRO A  23       2.633 -20.876   6.169  1.00  0.900          C  
ATOM    376  CD  PRO A  23       2.019 -21.710   7.250  1.00  0.900          C  
ATOM    377  HA  PRO A  23       2.965 -19.256   8.999  1.00  0.720          H  
ATOM    378 1HB  PRO A  23       3.372 -18.835   6.284  1.00  1.080          H  
ATOM    379 2HB  PRO A  23       4.256 -19.981   7.252  1.00  1.080          H  
ATOM    380 1HG  PRO A  23       1.906 -20.516   5.432  1.00  1.080          H  
ATOM    381 2HG  PRO A  23       3.398 -21.438   5.615  1.00  1.080          H  
ATOM    382 1HD  PRO A  23       1.158 -22.259   6.860  1.00  1.080          H  
ATOM    383 2HD  PRO A  23       2.796 -22.368   7.635  1.00  1.080          H  
ATOM    384  N   GLY A  24       0.282 -18.461   7.240  1.00  0.720          N  
ATOM    385  CA  GLY A  24      -0.574 -17.310   6.969  1.00  0.790          C  
ATOM    386  C   GLY A  24      -0.802 -16.445   8.226  1.00  0.700          C  
ATOM    387  O   GLY A  24      -0.825 -15.211   8.169  1.00  0.750          O  
ATOM    388  H   GLY A  24      -0.026 -19.377   6.939  1.00  0.860          H  
ATOM    389 1HA  GLY A  24      -0.121 -16.704   6.183  1.00  0.950          H  
ATOM    390 2HA  GLY A  24      -1.533 -17.655   6.585  1.00  0.950          H  
ATOM    391  N   MET A  25      -0.865 -17.061   9.409  1.00  0.730          N  
ATOM    392  CA  MET A  25      -1.107 -16.256  10.603  1.00  0.680          C  
ATOM    393  C   MET A  25       0.097 -15.361  10.957  1.00  0.600          C  
ATOM    394  O   MET A  25      -0.031 -14.412  11.722  1.00  0.630          O  
ATOM    395  CB  MET A  25      -1.541 -17.139  11.766  1.00  0.970          C  
ATOM    396  CG  MET A  25      -0.486 -17.958  12.356  1.00  0.970          C  
ATOM    397  SD  MET A  25      -1.072 -19.185  13.538  1.00  0.970          S  
ATOM    398  CE  MET A  25      -1.466 -18.183  14.937  1.00  0.970          C  
ATOM    399  H   MET A  25      -0.766 -18.080   9.484  1.00  0.880          H  
ATOM    400  HA  MET A  25      -1.941 -15.602  10.384  1.00  0.820          H  
ATOM    401 1HB  MET A  25      -1.986 -16.518  12.537  1.00  1.170          H  
ATOM    402 2HB  MET A  25      -2.289 -17.818  11.429  1.00  1.170          H  
ATOM    403 1HG  MET A  25       0.079 -18.454  11.590  1.00  1.170          H  
ATOM    404 2HG  MET A  25       0.168 -17.277  12.889  1.00  1.170          H  
ATOM    405 1HE  MET A  25      -1.839 -18.812  15.732  1.00  1.170          H  
ATOM    406 2HE  MET A  25      -0.571 -17.660  15.277  1.00  1.170          H  
ATOM    407 3HE  MET A  25      -2.216 -17.481  14.664  1.00  1.170          H  
ATOM    408  N   TYR A  26       1.275 -15.679  10.419  1.00  0.560          N  
ATOM    409  CA  TYR A  26       2.505 -14.947  10.689  1.00  0.500          C  
ATOM    410  C   TYR A  26       2.934 -14.035   9.517  1.00  0.520          C  
ATOM    411  O   TYR A  26       3.563 -12.998   9.738  1.00  0.530          O  
ATOM    412  CB  TYR A  26       3.611 -15.942  11.038  1.00  0.720          C  
ATOM    413  CG  TYR A  26       3.361 -16.715  12.350  1.00  0.720          C  
ATOM    414  CD1 TYR A  26       2.795 -17.957  12.306  1.00  0.720          C  
ATOM    415  CD2 TYR A  26       3.708 -16.171  13.589  1.00  0.720          C  
ATOM    416  CE1 TYR A  26       2.550 -18.661  13.485  1.00  0.720          C  
ATOM    417  CE2 TYR A  26       3.473 -16.874  14.759  1.00  0.720          C  
ATOM    418  CZ  TYR A  26       2.885 -18.112  14.701  1.00  0.720          C  
ATOM    419  OH  TYR A  26       2.625 -18.805  15.851  1.00  0.720          O  
ATOM    420  H   TYR A  26       1.316 -16.445   9.760  1.00  0.670          H  
ATOM    421  HA  TYR A  26       2.340 -14.315  11.554  1.00  0.600          H  
ATOM    422 1HB  TYR A  26       3.714 -16.669  10.225  1.00  0.870          H  
ATOM    423 2HB  TYR A  26       4.532 -15.416  11.114  1.00  0.870          H  
ATOM    424  HD1 TYR A  26       2.522 -18.397  11.344  1.00  0.870          H  
ATOM    425  HD2 TYR A  26       4.162 -15.190  13.642  1.00  0.870          H  
ATOM    426  HE1 TYR A  26       2.086 -19.648  13.439  1.00  0.870          H  
ATOM    427  HE2 TYR A  26       3.743 -16.440  15.724  1.00  0.870          H  
ATOM    428  HH  TYR A  26       2.112 -19.599  15.638  1.00  0.870          H  
ATOM    429  N   ILE A  27       2.604 -14.427   8.277  1.00  0.550          N  
ATOM    430  CA  ILE A  27       2.986 -13.658   7.081  1.00  0.560          C  
ATOM    431  C   ILE A  27       1.849 -13.201   6.149  1.00  0.610          C  
ATOM    432  O   ILE A  27       2.123 -12.481   5.188  1.00  0.620          O  
ATOM    433  CB  ILE A  27       4.023 -14.419   6.211  1.00  0.780          C  
ATOM    434  CG1 ILE A  27       3.423 -15.781   5.725  1.00  0.780          C  
ATOM    435  CG2 ILE A  27       5.331 -14.589   6.978  1.00  0.780          C  
ATOM    436  CD1 ILE A  27       4.188 -16.494   4.639  1.00  0.780          C  
ATOM    437  H   ILE A  27       2.120 -15.317   8.174  1.00  0.660          H  
ATOM    438  HA  ILE A  27       3.481 -12.753   7.430  1.00  0.670          H  
ATOM    439  HB  ILE A  27       4.221 -13.834   5.324  1.00  0.940          H  
ATOM    440 1HG1 ILE A  27       3.398 -16.432   6.561  1.00  0.940          H  
ATOM    441 2HG1 ILE A  27       2.403 -15.621   5.363  1.00  0.940          H  
ATOM    442 1HG2 ILE A  27       6.071 -15.083   6.359  1.00  0.940          H  
ATOM    443 2HG2 ILE A  27       5.703 -13.611   7.262  1.00  0.940          H  
ATOM    444 3HG2 ILE A  27       5.154 -15.181   7.875  1.00  0.940          H  
ATOM    445 1HD1 ILE A  27       3.697 -17.425   4.394  1.00  0.940          H  
ATOM    446 2HD1 ILE A  27       4.207 -15.864   3.765  1.00  0.940          H  
ATOM    447 3HD1 ILE A  27       5.192 -16.705   4.965  1.00  0.940          H  
ATOM    448  N   GLY A  28       0.591 -13.569   6.404  1.00  0.680          N  
ATOM    449  CA  GLY A  28      -0.482 -13.238   5.477  1.00  0.760          C  
ATOM    450  C   GLY A  28      -0.275 -14.015   4.178  1.00  0.770          C  
ATOM    451  O   GLY A  28      -0.330 -15.248   4.155  1.00  0.840          O  
ATOM    452  H   GLY A  28       0.336 -14.125   7.214  1.00  0.820          H  
ATOM    453 1HA  GLY A  28      -1.435 -13.513   5.925  1.00  0.910          H  
ATOM    454 2HA  GLY A  28      -0.503 -12.165   5.289  1.00  0.910          H  
ATOM    455  N   SER A  29      -0.094 -13.303   3.082  1.00  0.750          N  
ATOM    456  CA  SER A  29       0.108 -13.950   1.797  1.00  0.750          C  
ATOM    457  C   SER A  29       1.312 -14.858   1.799  1.00  0.760          C  
ATOM    458  O   SER A  29       2.339 -14.538   2.387  1.00  0.920          O  
ATOM    459  CB  SER A  29       0.310 -12.941   0.710  1.00  1.050          C  
ATOM    460  OG  SER A  29       0.666 -13.599  -0.471  1.00  1.050          O  
ATOM    461  H   SER A  29      -0.067 -12.296   3.153  1.00  0.900          H  
ATOM    462  HA  SER A  29      -0.765 -14.555   1.573  1.00  0.900          H  
ATOM    463 1HB  SER A  29      -0.596 -12.365   0.558  1.00  1.260          H  
ATOM    464 2HB  SER A  29       1.093 -12.260   1.009  1.00  1.260          H  
ATOM    465  HG  SER A  29       0.866 -12.910  -1.145  1.00  1.260          H  
ATOM    466  N   THR A  30       1.198 -15.995   1.117  1.00  0.720          N  
ATOM    467  CA  THR A  30       2.294 -16.944   1.014  1.00  0.760          C  
ATOM    468  C   THR A  30       3.039 -16.777  -0.314  1.00  0.780          C  
ATOM    469  O   THR A  30       3.929 -17.564  -0.656  1.00  0.840          O  
ATOM    470  CB  THR A  30       1.775 -18.378   1.192  1.00  1.050          C  
ATOM    471  OG1 THR A  30       0.806 -18.663   0.170  1.00  1.050          O  
ATOM    472  CG2 THR A  30       1.118 -18.510   2.584  1.00  1.050          C  
ATOM    473  H   THR A  30       0.332 -16.225   0.650  1.00  0.860          H  
ATOM    474  HA  THR A  30       3.000 -16.743   1.816  1.00  0.910          H  
ATOM    475  HB  THR A  30       2.608 -19.084   1.106  1.00  1.260          H  
ATOM    476  HG1 THR A  30       0.597 -19.605   0.193  1.00  1.260          H  
ATOM    477 1HG2 THR A  30       0.746 -19.523   2.714  1.00  1.260          H  
ATOM    478 2HG2 THR A  30       1.846 -18.295   3.353  1.00  1.260          H  
ATOM    479 3HG2 THR A  30       0.293 -17.806   2.669  1.00  1.260          H  
ATOM    480  N   ASP A  31       2.645 -15.771  -1.090  1.00  0.830          N  
ATOM    481  CA  ASP A  31       3.330 -15.490  -2.337  1.00  0.870          C  
ATOM    482  C   ASP A  31       4.497 -14.580  -1.979  1.00  0.810          C  
ATOM    483  O   ASP A  31       4.851 -14.459  -0.790  1.00  1.150          O  
ATOM    484  CB  ASP A  31       2.421 -14.930  -3.457  1.00  1.200          C  
ATOM    485  CG  ASP A  31       1.824 -13.519  -3.295  1.00  1.200          C  
ATOM    486  OD1 ASP A  31       2.180 -12.798  -2.377  1.00  1.200          O  
ATOM    487  OD2 ASP A  31       0.995 -13.170  -4.128  1.00  1.200          O  
ATOM    488  H   ASP A  31       1.895 -15.154  -0.771  1.00  1.000          H  
ATOM    489  HA  ASP A  31       3.746 -16.416  -2.723  1.00  1.040          H  
ATOM    490 1HB  ASP A  31       2.956 -14.968  -4.403  1.00  1.440          H  
ATOM    491 2HB  ASP A  31       1.576 -15.612  -3.559  1.00  1.440          H  
ATOM    492  N   SER A  32       5.103 -13.934  -2.975  1.00  0.840          N  
ATOM    493  CA  SER A  32       6.282 -13.129  -2.717  1.00  0.850          C  
ATOM    494  C   SER A  32       6.002 -11.997  -1.707  1.00  0.710          C  
ATOM    495  O   SER A  32       6.940 -11.416  -1.160  1.00  0.710          O  
ATOM    496  CB  SER A  32       6.822 -12.547  -4.006  1.00  1.190          C  
ATOM    497  OG  SER A  32       5.957 -11.578  -4.516  1.00  1.190          O  
ATOM    498  H   SER A  32       4.776 -14.016  -3.925  1.00  1.010          H  
ATOM    499  HA  SER A  32       7.049 -13.784  -2.301  1.00  1.020          H  
ATOM    500 1HB  SER A  32       7.799 -12.114  -3.822  1.00  1.420          H  
ATOM    501 2HB  SER A  32       6.955 -13.343  -4.736  1.00  1.420          H  
ATOM    502  HG  SER A  32       6.396 -11.208  -5.285  1.00  1.420          H  
ATOM    503  N   LYS A  33       4.744 -11.623  -1.459  1.00  0.670          N  
ATOM    504  CA  LYS A  33       4.522 -10.597  -0.454  1.00  0.610          C  
ATOM    505  C   LYS A  33       4.972 -11.101   0.927  1.00  0.560          C  
ATOM    506  O   LYS A  33       5.545 -10.333   1.709  1.00  0.530          O  
ATOM    507  CB  LYS A  33       3.072 -10.132  -0.419  1.00  0.880          C  
ATOM    508  CG  LYS A  33       2.810  -9.004   0.592  1.00  0.880          C  
ATOM    509  CD  LYS A  33       1.386  -8.460   0.504  1.00  0.880          C  
ATOM    510  CE  LYS A  33       1.174  -7.337   1.524  1.00  0.880          C  
ATOM    511  NZ  LYS A  33      -0.193  -6.752   1.453  1.00  0.880          N  
ATOM    512  H   LYS A  33       3.941 -12.083  -1.919  1.00  0.800          H  
ATOM    513  HA  LYS A  33       5.137  -9.733  -0.706  1.00  0.730          H  
ATOM    514 1HB  LYS A  33       2.790  -9.776  -1.411  1.00  1.050          H  
ATOM    515 2HB  LYS A  33       2.438 -10.972  -0.194  1.00  1.050          H  
ATOM    516 1HG  LYS A  33       2.971  -9.387   1.604  1.00  1.050          H  
ATOM    517 2HG  LYS A  33       3.516  -8.192   0.419  1.00  1.050          H  
ATOM    518 1HD  LYS A  33       1.204  -8.074  -0.500  1.00  1.050          H  
ATOM    519 2HD  LYS A  33       0.677  -9.266   0.702  1.00  1.050          H  
ATOM    520 1HE  LYS A  33       1.334  -7.737   2.524  1.00  1.050          H  
ATOM    521 2HE  LYS A  33       1.904  -6.548   1.340  1.00  1.050          H  
ATOM    522 1HZ  LYS A  33      -0.279  -6.021   2.150  1.00  1.050          H  
ATOM    523 2HZ  LYS A  33      -0.352  -6.361   0.534  1.00  1.050          H  
ATOM    524 3HZ  LYS A  33      -0.880  -7.468   1.638  1.00  1.050          H  
ATOM    525  N   GLY A  34       4.689 -12.382   1.238  1.00  0.570          N  
ATOM    526  CA  GLY A  34       5.041 -12.989   2.518  1.00  0.530          C  
ATOM    527  C   GLY A  34       6.546 -13.033   2.649  1.00  0.510          C  
ATOM    528  O   GLY A  34       7.121 -12.860   3.733  1.00  0.500          O  
ATOM    529  H   GLY A  34       4.258 -12.999   0.550  1.00  0.680          H  
ATOM    530 1HA  GLY A  34       4.588 -12.430   3.337  1.00  0.640          H  
ATOM    531 2HA  GLY A  34       4.647 -13.996   2.548  1.00  0.640          H  
ATOM    532  N   LEU A  35       7.184 -13.273   1.509  1.00  0.530          N  
ATOM    533  CA  LEU A  35       8.631 -13.341   1.424  1.00  0.540          C  
ATOM    534  C   LEU A  35       9.239 -12.005   1.850  1.00  0.530          C  
ATOM    535  O   LEU A  35      10.188 -11.946   2.647  1.00  0.550          O  
ATOM    536  CB  LEU A  35       9.042 -13.610  -0.015  1.00  0.750          C  
ATOM    537  CG  LEU A  35      10.464 -13.703  -0.288  1.00  0.750          C  
ATOM    538  CD1 LEU A  35      11.040 -14.903   0.373  1.00  0.750          C  
ATOM    539  CD2 LEU A  35      10.684 -13.688  -1.717  1.00  0.750          C  
ATOM    540  H   LEU A  35       6.599 -13.469   0.686  1.00  0.640          H  
ATOM    541  HA  LEU A  35       8.972 -14.127   2.092  1.00  0.650          H  
ATOM    542 1HB  LEU A  35       8.567 -14.529  -0.351  1.00  0.900          H  
ATOM    543 2HB  LEU A  35       8.697 -12.813  -0.619  1.00  0.900          H  
ATOM    544  HG  LEU A  35      10.935 -12.861   0.105  1.00  0.900          H  
ATOM    545 1HD1 LEU A  35      12.101 -14.934   0.148  1.00  0.900          H  
ATOM    546 2HD1 LEU A  35      10.904 -14.862   1.445  1.00  0.900          H  
ATOM    547 3HD1 LEU A  35      10.560 -15.793  -0.019  1.00  0.900          H  
ATOM    548 1HD2 LEU A  35      11.750 -13.722  -1.890  1.00  0.900          H  
ATOM    549 2HD2 LEU A  35      10.221 -14.522  -2.173  1.00  0.900          H  
ATOM    550 3HD2 LEU A  35      10.272 -12.772  -2.145  1.00  0.900          H  
ATOM    551  N   HIS A  36       8.666 -10.923   1.321  1.00  0.520          N  
ATOM    552  CA  HIS A  36       9.138  -9.592   1.640  1.00  0.530          C  
ATOM    553  C   HIS A  36       8.802  -9.240   3.076  1.00  0.510          C  
ATOM    554  O   HIS A  36       9.533  -8.467   3.699  1.00  0.520          O  
ATOM    555  CB  HIS A  36       8.582  -8.571   0.667  1.00  0.740          C  
ATOM    556  CG  HIS A  36       9.174  -8.747  -0.658  1.00  0.740          C  
ATOM    557  ND1 HIS A  36       8.650  -9.607  -1.583  1.00  0.740          N  
ATOM    558  CD2 HIS A  36      10.267  -8.211  -1.217  1.00  0.740          C  
ATOM    559  CE1 HIS A  36       9.388  -9.588  -2.657  1.00  0.740          C  
ATOM    560  NE2 HIS A  36      10.371  -8.742  -2.469  1.00  0.740          N  
ATOM    561  H   HIS A  36       7.931 -11.050   0.617  1.00  0.620          H  
ATOM    562  HA  HIS A  36      10.221  -9.567   1.542  1.00  0.640          H  
ATOM    563 1HB  HIS A  36       7.498  -8.693   0.585  1.00  0.890          H  
ATOM    564 2HB  HIS A  36       8.787  -7.565   1.018  1.00  0.890          H  
ATOM    565  HD1 HIS A  36       7.674  -9.891  -1.607  1.00  0.890          H  
ATOM    566  HD2 HIS A  36      11.003  -7.489  -0.863  1.00  0.890          H  
ATOM    567  HE1 HIS A  36       9.134 -10.207  -3.512  1.00  0.890          H  
ATOM    568  N   HIS A  37       7.716  -9.807   3.612  1.00  0.490          N  
ATOM    569  CA  HIS A  37       7.386  -9.604   5.012  1.00  0.480          C  
ATOM    570  C   HIS A  37       8.549 -10.154   5.862  1.00  0.470          C  
ATOM    571  O   HIS A  37       8.994  -9.494   6.798  1.00  0.470          O  
ATOM    572  CB  HIS A  37       6.069 -10.258   5.450  1.00  0.680          C  
ATOM    573  CG  HIS A  37       5.733  -9.831   6.835  1.00  0.680          C  
ATOM    574  ND1 HIS A  37       5.261  -8.563   7.113  1.00  0.680          N  
ATOM    575  CD2 HIS A  37       5.862 -10.450   8.029  1.00  0.680          C  
ATOM    576  CE1 HIS A  37       5.121  -8.424   8.413  1.00  0.680          C  
ATOM    577  NE2 HIS A  37       5.481  -9.546   8.993  1.00  0.680          N  
ATOM    578  H   HIS A  37       7.088 -10.343   3.006  1.00  0.590          H  
ATOM    579  HA  HIS A  37       7.299  -8.539   5.216  1.00  0.580          H  
ATOM    580 1HB  HIS A  37       5.261  -9.981   4.770  1.00  0.810          H  
ATOM    581 2HB  HIS A  37       6.161 -11.338   5.441  1.00  0.810          H  
ATOM    582  HD2 HIS A  37       6.233 -11.458   8.203  1.00  0.810          H  
ATOM    583  HE1 HIS A  37       4.783  -7.521   8.927  1.00  0.810          H  
ATOM    584  HE2 HIS A  37       5.506  -9.701  10.019  1.00  0.810          H  
ATOM    585  N   MET A  38       9.088 -11.346   5.519  1.00  0.480          N  
ATOM    586  CA  MET A  38      10.213 -11.900   6.303  1.00  0.480          C  
ATOM    587  C   MET A  38      11.359 -10.881   6.366  1.00  0.430          C  
ATOM    588  O   MET A  38      11.952 -10.654   7.430  1.00  0.410          O  
ATOM    589  CB  MET A  38      10.808 -13.157   5.665  1.00  0.670          C  
ATOM    590  CG  MET A  38       9.956 -14.383   5.634  1.00  0.670          C  
ATOM    591  SD  MET A  38      10.772 -15.716   4.715  1.00  0.670          S  
ATOM    592  CE  MET A  38      11.962 -16.386   5.825  1.00  0.670          C  
ATOM    593  H   MET A  38       8.639 -11.880   4.764  1.00  0.580          H  
ATOM    594  HA  MET A  38       9.869 -12.103   7.315  1.00  0.580          H  
ATOM    595 1HB  MET A  38      11.092 -12.939   4.645  1.00  0.810          H  
ATOM    596 2HB  MET A  38      11.723 -13.410   6.189  1.00  0.810          H  
ATOM    597 1HG  MET A  38       9.750 -14.723   6.645  1.00  0.810          H  
ATOM    598 2HG  MET A  38       9.008 -14.153   5.140  1.00  0.810          H  
ATOM    599 1HE  MET A  38      12.492 -17.193   5.350  1.00  0.810          H  
ATOM    600 2HE  MET A  38      12.653 -15.639   6.117  1.00  0.810          H  
ATOM    601 3HE  MET A  38      11.460 -16.770   6.702  1.00  0.810          H  
ATOM    602  N   LEU A  39      11.639 -10.232   5.227  1.00  0.430          N  
ATOM    603  CA  LEU A  39      12.672  -9.196   5.209  1.00  0.400          C  
ATOM    604  C   LEU A  39      12.236  -8.080   6.124  1.00  0.390          C  
ATOM    605  O   LEU A  39      13.014  -7.624   6.962  1.00  0.360          O  
ATOM    606  CB  LEU A  39      12.938  -8.645   3.789  1.00  0.570          C  
ATOM    607  CG  LEU A  39      14.109  -7.541   3.582  1.00  0.570          C  
ATOM    608  CD1 LEU A  39      13.601  -6.093   3.808  1.00  0.570          C  
ATOM    609  CD2 LEU A  39      15.272  -7.820   4.535  1.00  0.570          C  
ATOM    610  H   LEU A  39      11.138 -10.518   4.376  1.00  0.520          H  
ATOM    611  HA  LEU A  39      13.588  -9.618   5.607  1.00  0.480          H  
ATOM    612 1HB  LEU A  39      13.177  -9.482   3.148  1.00  0.690          H  
ATOM    613 2HB  LEU A  39      12.017  -8.203   3.422  1.00  0.690          H  
ATOM    614  HG  LEU A  39      14.453  -7.608   2.565  1.00  0.690          H  
ATOM    615 1HD1 LEU A  39      14.420  -5.397   3.630  1.00  0.690          H  
ATOM    616 2HD1 LEU A  39      12.790  -5.881   3.112  1.00  0.690          H  
ATOM    617 3HD1 LEU A  39      13.246  -5.955   4.818  1.00  0.690          H  
ATOM    618 1HD2 LEU A  39      16.062  -7.096   4.351  1.00  0.690          H  
ATOM    619 2HD2 LEU A  39      14.973  -7.734   5.563  1.00  0.690          H  
ATOM    620 3HD2 LEU A  39      15.643  -8.825   4.363  1.00  0.690          H  
ATOM    621  N   TRP A  40      10.995  -7.630   5.997  1.00  0.410          N  
ATOM    622  CA  TRP A  40      10.545  -6.551   6.845  1.00  0.410          C  
ATOM    623  C   TRP A  40      10.738  -6.888   8.313  1.00  0.370          C  
ATOM    624  O   TRP A  40      11.185  -6.030   9.051  1.00  0.360          O  
ATOM    625  CB  TRP A  40       9.101  -6.157   6.603  1.00  0.570          C  
ATOM    626  CG  TRP A  40       8.709  -5.016   7.486  1.00  0.570          C  
ATOM    627  CD1 TRP A  40       8.904  -3.691   7.236  1.00  0.570          C  
ATOM    628  CD2 TRP A  40       8.067  -5.085   8.776  1.00  0.570          C  
ATOM    629  NE1 TRP A  40       8.435  -2.941   8.271  1.00  0.570          N  
ATOM    630  CE2 TRP A  40       7.923  -3.773   9.225  1.00  0.570          C  
ATOM    631  CE3 TRP A  40       7.619  -6.133   9.574  1.00  0.570          C  
ATOM    632  CZ2 TRP A  40       7.356  -3.480  10.441  1.00  0.570          C  
ATOM    633  CZ3 TRP A  40       7.051  -5.842  10.792  1.00  0.570          C  
ATOM    634  CH2 TRP A  40       6.922  -4.552  11.221  1.00  0.570          C  
ATOM    635  H   TRP A  40      10.378  -8.021   5.280  1.00  0.490          H  
ATOM    636  HA  TRP A  40      11.152  -5.678   6.619  1.00  0.490          H  
ATOM    637 1HB  TRP A  40       8.963  -5.893   5.568  1.00  0.690          H  
ATOM    638 2HB  TRP A  40       8.451  -6.999   6.821  1.00  0.690          H  
ATOM    639  HD1 TRP A  40       9.372  -3.286   6.349  1.00  0.690          H  
ATOM    640  HE1 TRP A  40       8.466  -1.928   8.337  1.00  0.690          H  
ATOM    641  HE3 TRP A  40       7.721  -7.166   9.247  1.00  0.690          H  
ATOM    642  HZ2 TRP A  40       7.257  -2.454  10.790  1.00  0.690          H  
ATOM    643  HZ3 TRP A  40       6.714  -6.677  11.402  1.00  0.690          H  
ATOM    644  HH2 TRP A  40       6.476  -4.364  12.192  1.00  0.690          H  
ATOM    645  N   GLU A  41      10.415  -8.103   8.766  1.00  0.380          N  
ATOM    646  CA  GLU A  41      10.592  -8.407  10.189  1.00  0.360          C  
ATOM    647  C   GLU A  41      12.058  -8.283  10.632  1.00  0.310          C  
ATOM    648  O   GLU A  41      12.326  -7.705  11.691  1.00  0.290          O  
ATOM    649  CB  GLU A  41      10.096  -9.826  10.510  1.00  0.510          C  
ATOM    650  CG  GLU A  41       8.569 -10.044  10.489  1.00  0.510          C  
ATOM    651  CD  GLU A  41       7.810  -9.359  11.646  1.00  0.510          C  
ATOM    652  OE1 GLU A  41       8.457  -8.938  12.570  1.00  0.510          O  
ATOM    653  OE2 GLU A  41       6.591  -9.273  11.607  1.00  0.510          O  
ATOM    654  H   GLU A  41      10.003  -8.776   8.120  1.00  0.460          H  
ATOM    655  HA  GLU A  41      10.000  -7.698  10.768  1.00  0.430          H  
ATOM    656 1HB  GLU A  41      10.521 -10.514   9.777  1.00  0.610          H  
ATOM    657 2HB  GLU A  41      10.474 -10.128  11.483  1.00  0.610          H  
ATOM    658 1HG  GLU A  41       8.211  -9.639   9.549  1.00  0.610          H  
ATOM    659 2HG  GLU A  41       8.360 -11.114  10.498  1.00  0.610          H  
ATOM    660  N   ILE A  42      13.017  -8.727   9.810  1.00  0.310          N  
ATOM    661  CA  ILE A  42      14.416  -8.576  10.219  1.00  0.280          C  
ATOM    662  C   ILE A  42      14.817  -7.108  10.182  1.00  0.250          C  
ATOM    663  O   ILE A  42      15.502  -6.619  11.091  1.00  0.230          O  
ATOM    664  CB  ILE A  42      15.396  -9.424   9.386  1.00  0.400          C  
ATOM    665  CG1 ILE A  42      15.077 -10.930   9.538  1.00  0.400          C  
ATOM    666  CG2 ILE A  42      16.848  -9.146   9.782  1.00  0.400          C  
ATOM    667  CD1 ILE A  42      15.046 -11.501  11.000  1.00  0.400          C  
ATOM    668  H   ILE A  42      12.748  -9.221   8.945  1.00  0.370          H  
ATOM    669  HA  ILE A  42      14.503  -8.881  11.255  1.00  0.340          H  
ATOM    670  HB  ILE A  42      15.258  -9.173   8.329  1.00  0.480          H  
ATOM    671 1HG1 ILE A  42      14.138 -11.110   9.052  1.00  0.480          H  
ATOM    672 2HG1 ILE A  42      15.843 -11.480   8.997  1.00  0.480          H  
ATOM    673 1HG2 ILE A  42      17.501  -9.747   9.153  1.00  0.480          H  
ATOM    674 2HG2 ILE A  42      17.078  -8.100   9.636  1.00  0.480          H  
ATOM    675 3HG2 ILE A  42      17.019  -9.393  10.825  1.00  0.480          H  
ATOM    676 1HD1 ILE A  42      14.835 -12.562  10.966  1.00  0.480          H  
ATOM    677 2HD1 ILE A  42      15.993 -11.349  11.493  1.00  0.480          H  
ATOM    678 3HD1 ILE A  42      14.265 -11.018  11.576  1.00  0.480          H  
ATOM    679  N   LEU A  43      14.420  -6.410   9.125  1.00  0.280          N  
ATOM    680  CA  LEU A  43      14.711  -5.003   8.988  1.00  0.290          C  
ATOM    681  C   LEU A  43      14.098  -4.229  10.148  1.00  0.280          C  
ATOM    682  O   LEU A  43      14.755  -3.373  10.722  1.00  0.280          O  
ATOM    683  CB  LEU A  43      14.197  -4.506   7.628  1.00  0.400          C  
ATOM    684  CG  LEU A  43      14.332  -3.005   7.286  1.00  0.400          C  
ATOM    685  CD1 LEU A  43      15.796  -2.573   7.334  1.00  0.400          C  
ATOM    686  CD2 LEU A  43      13.721  -2.786   5.864  1.00  0.400          C  
ATOM    687  H   LEU A  43      13.874  -6.875   8.395  1.00  0.340          H  
ATOM    688  HA  LEU A  43      15.791  -4.881   9.025  1.00  0.350          H  
ATOM    689 1HB  LEU A  43      14.705  -5.074   6.849  1.00  0.480          H  
ATOM    690 2HB  LEU A  43      13.140  -4.752   7.576  1.00  0.480          H  
ATOM    691  HG  LEU A  43      13.781  -2.412   8.017  1.00  0.480          H  
ATOM    692 1HD1 LEU A  43      15.873  -1.514   7.090  1.00  0.480          H  
ATOM    693 2HD1 LEU A  43      16.184  -2.730   8.334  1.00  0.480          H  
ATOM    694 3HD1 LEU A  43      16.376  -3.153   6.621  1.00  0.480          H  
ATOM    695 1HD2 LEU A  43      13.777  -1.743   5.584  1.00  0.480          H  
ATOM    696 2HD2 LEU A  43      14.275  -3.379   5.135  1.00  0.480          H  
ATOM    697 3HD2 LEU A  43      12.676  -3.099   5.869  1.00  0.480          H  
ATOM    698  N   ALA A  44      12.856  -4.546  10.506  1.00  0.290          N  
ATOM    699  CA  ALA A  44      12.126  -3.911  11.587  1.00  0.300          C  
ATOM    700  C   ALA A  44      12.854  -4.071  12.905  1.00  0.290          C  
ATOM    701  O   ALA A  44      12.863  -3.143  13.710  1.00  0.290          O  
ATOM    702  CB  ALA A  44      10.738  -4.495  11.698  1.00  0.420          C  
ATOM    703  H   ALA A  44      12.377  -5.248   9.973  1.00  0.350          H  
ATOM    704  HA  ALA A  44      12.041  -2.854  11.358  1.00  0.360          H  
ATOM    705 1HB  ALA A  44      10.188  -3.993  12.490  1.00  0.500          H  
ATOM    706 2HB  ALA A  44      10.229  -4.357  10.757  1.00  0.500          H  
ATOM    707 3HB  ALA A  44      10.806  -5.557  11.919  1.00  0.500          H  
ATOM    708  N   ASN A  45      13.482  -5.229  13.130  1.00  0.280          N  
ATOM    709  CA  ASN A  45      14.230  -5.417  14.360  1.00  0.280          C  
ATOM    710  C   ASN A  45      15.436  -4.478  14.365  1.00  0.280          C  
ATOM    711  O   ASN A  45      15.725  -3.833  15.385  1.00  0.280          O  
ATOM    712  CB  ASN A  45      14.646  -6.868  14.494  1.00  0.390          C  
ATOM    713  CG  ASN A  45      13.484  -7.758  14.833  1.00  0.390          C  
ATOM    714  OD1 ASN A  45      12.500  -7.327  15.457  1.00  0.390          O  
ATOM    715  ND2 ASN A  45      13.562  -8.987  14.420  1.00  0.390          N  
ATOM    716  H   ASN A  45      13.377  -5.999  12.461  1.00  0.340          H  
ATOM    717  HA  ASN A  45      13.594  -5.144  15.201  1.00  0.340          H  
ATOM    718 1HB  ASN A  45      15.085  -7.208  13.556  1.00  0.470          H  
ATOM    719 2HB  ASN A  45      15.407  -6.960  15.266  1.00  0.470          H  
ATOM    720 1HD2 ASN A  45      12.802  -9.607  14.590  1.00  0.470          H  
ATOM    721 2HD2 ASN A  45      14.365  -9.297  13.913  1.00  0.470          H  
ATOM    722  N   SER A  46      16.094  -4.345  13.205  1.00  0.280          N  
ATOM    723  CA  SER A  46      17.228  -3.435  13.086  1.00  0.290          C  
ATOM    724  C   SER A  46      16.742  -2.000  13.314  1.00  0.300          C  
ATOM    725  O   SER A  46      17.396  -1.184  13.971  1.00  0.320          O  
ATOM    726  CB  SER A  46      17.870  -3.560  11.716  1.00  0.400          C  
ATOM    727  OG  SER A  46      18.414  -4.828  11.515  1.00  0.400          O  
ATOM    728  H   SER A  46      15.847  -4.957  12.415  1.00  0.340          H  
ATOM    729  HA  SER A  46      17.953  -3.683  13.855  1.00  0.350          H  
ATOM    730 1HB  SER A  46      17.152  -3.353  10.946  1.00  0.480          H  
ATOM    731 2HB  SER A  46      18.654  -2.824  11.639  1.00  0.480          H  
ATOM    732  HG  SER A  46      18.806  -4.805  10.646  1.00  0.480          H  
ATOM    733  N   VAL A  47      15.564  -1.697  12.782  1.00  0.300          N  
ATOM    734  CA  VAL A  47      14.984  -0.385  12.937  1.00  0.310          C  
ATOM    735  C   VAL A  47      14.666  -0.099  14.396  1.00  0.320          C  
ATOM    736  O   VAL A  47      14.963   0.995  14.852  1.00  0.340          O  
ATOM    737  CB  VAL A  47      13.752  -0.204  12.056  1.00  0.430          C  
ATOM    738  CG1 VAL A  47      13.071   1.069  12.379  1.00  0.430          C  
ATOM    739  CG2 VAL A  47      14.183  -0.172  10.615  1.00  0.430          C  
ATOM    740  H   VAL A  47      15.095  -2.411  12.226  1.00  0.360          H  
ATOM    741  HA  VAL A  47      15.714   0.346  12.606  1.00  0.370          H  
ATOM    742  HB  VAL A  47      13.065  -1.013  12.229  1.00  0.520          H  
ATOM    743 1HG1 VAL A  47      12.211   1.179  11.731  1.00  0.520          H  
ATOM    744 2HG1 VAL A  47      12.735   1.089  13.416  1.00  0.520          H  
ATOM    745 3HG1 VAL A  47      13.776   1.882  12.207  1.00  0.520          H  
ATOM    746 1HG2 VAL A  47      13.305  -0.059  10.000  1.00  0.520          H  
ATOM    747 2HG2 VAL A  47      14.862   0.666  10.460  1.00  0.520          H  
ATOM    748 3HG2 VAL A  47      14.684  -1.074  10.343  1.00  0.520          H  
ATOM    749  N   ASP A  48      14.099  -1.051  15.152  1.00  0.310          N  
ATOM    750  CA  ASP A  48      13.821  -0.804  16.575  1.00  0.320          C  
ATOM    751  C   ASP A  48      15.081  -0.384  17.317  1.00  0.330          C  
ATOM    752  O   ASP A  48      15.049   0.491  18.186  1.00  0.340          O  
ATOM    753  CB  ASP A  48      13.247  -2.046  17.267  1.00  0.440          C  
ATOM    754  CG  ASP A  48      11.792  -2.308  16.915  1.00  0.440          C  
ATOM    755  OD1 ASP A  48      11.199  -1.426  16.381  1.00  0.440          O  
ATOM    756  OD2 ASP A  48      11.238  -3.365  17.225  1.00  0.440          O  
ATOM    757  H   ASP A  48      13.806  -1.927  14.711  1.00  0.370          H  
ATOM    758  HA  ASP A  48      13.088  -0.008  16.644  1.00  0.380          H  
ATOM    759 1HB  ASP A  48      13.842  -2.918  16.981  1.00  0.530          H  
ATOM    760 2HB  ASP A  48      13.332  -1.928  18.347  1.00  0.530          H  
ATOM    761  N   GLU A  49      16.207  -0.981  16.956  1.00  0.340          N  
ATOM    762  CA  GLU A  49      17.472  -0.631  17.573  1.00  0.370          C  
ATOM    763  C   GLU A  49      17.816   0.843  17.239  1.00  0.370          C  
ATOM    764  O   GLU A  49      18.406   1.553  18.063  1.00  0.400          O  
ATOM    765  CB  GLU A  49      18.523  -1.621  17.105  1.00  0.510          C  
ATOM    766  CG  GLU A  49      19.798  -1.662  17.864  1.00  0.510          C  
ATOM    767  CD  GLU A  49      19.683  -2.191  19.268  1.00  0.510          C  
ATOM    768  OE1 GLU A  49      18.645  -2.725  19.618  1.00  0.510          O  
ATOM    769  OE2 GLU A  49      20.676  -2.140  19.977  1.00  0.510          O  
ATOM    770  H   GLU A  49      16.160  -1.753  16.275  1.00  0.410          H  
ATOM    771  HA  GLU A  49      17.379  -0.707  18.651  1.00  0.440          H  
ATOM    772 1HB  GLU A  49      18.096  -2.626  17.102  1.00  0.610          H  
ATOM    773 2HB  GLU A  49      18.786  -1.396  16.073  1.00  0.610          H  
ATOM    774 1HG  GLU A  49      20.450  -2.326  17.304  1.00  0.610          H  
ATOM    775 2HG  GLU A  49      20.232  -0.671  17.878  1.00  0.610          H  
ATOM    776  N   VAL A  50      17.458   1.301  16.027  1.00  0.370          N  
ATOM    777  CA  VAL A  50      17.669   2.703  15.613  1.00  0.390          C  
ATOM    778  C   VAL A  50      16.703   3.627  16.369  1.00  0.410          C  
ATOM    779  O   VAL A  50      17.074   4.688  16.871  1.00  0.430          O  
ATOM    780  CB  VAL A  50      17.396   2.924  14.099  1.00  0.540          C  
ATOM    781  CG1 VAL A  50      17.498   4.421  13.763  1.00  0.540          C  
ATOM    782  CG2 VAL A  50      18.343   2.118  13.264  1.00  0.540          C  
ATOM    783  H   VAL A  50      17.031   0.629  15.378  1.00  0.440          H  
ATOM    784  HA  VAL A  50      18.689   2.991  15.845  1.00  0.470          H  
ATOM    785  HB  VAL A  50      16.390   2.619  13.876  1.00  0.650          H  
ATOM    786 1HG1 VAL A  50      17.288   4.580  12.734  1.00  0.650          H  
ATOM    787 2HG1 VAL A  50      16.789   5.001  14.343  1.00  0.650          H  
ATOM    788 3HG1 VAL A  50      18.515   4.764  13.983  1.00  0.650          H  
ATOM    789 1HG2 VAL A  50      18.107   2.256  12.229  1.00  0.650          H  
ATOM    790 2HG2 VAL A  50      19.359   2.439  13.454  1.00  0.650          H  
ATOM    791 3HG2 VAL A  50      18.237   1.071  13.508  1.00  0.650          H  
ATOM    792  N   LEU A  51      15.442   3.218  16.407  1.00  0.400          N  
ATOM    793  CA  LEU A  51      14.318   3.930  17.005  1.00  0.400          C  
ATOM    794  C   LEU A  51      14.579   4.217  18.477  1.00  0.400          C  
ATOM    795  O   LEU A  51      14.293   5.311  18.968  1.00  0.420          O  
ATOM    796  CB  LEU A  51      13.065   3.048  16.793  1.00  0.560          C  
ATOM    797  CG  LEU A  51      11.664   3.515  17.227  1.00  0.560          C  
ATOM    798  CD1 LEU A  51      11.207   4.796  16.519  1.00  0.560          C  
ATOM    799  CD2 LEU A  51      10.679   2.389  16.900  1.00  0.560          C  
ATOM    800  H   LEU A  51      15.245   2.329  15.960  1.00  0.480          H  
ATOM    801  HA  LEU A  51      14.207   4.884  16.503  1.00  0.480          H  
ATOM    802 1HB  LEU A  51      13.024   2.743  15.751  1.00  0.670          H  
ATOM    803 2HB  LEU A  51      13.240   2.155  17.379  1.00  0.670          H  
ATOM    804  HG  LEU A  51      11.688   3.689  18.287  1.00  0.670          H  
ATOM    805 1HD1 LEU A  51      10.217   5.065  16.859  1.00  0.670          H  
ATOM    806 2HD1 LEU A  51      11.899   5.613  16.742  1.00  0.670          H  
ATOM    807 3HD1 LEU A  51      11.160   4.631  15.465  1.00  0.670          H  
ATOM    808 1HD2 LEU A  51       9.682   2.659  17.227  1.00  0.670          H  
ATOM    809 2HD2 LEU A  51      10.668   2.203  15.823  1.00  0.670          H  
ATOM    810 3HD2 LEU A  51      10.999   1.500  17.407  1.00  0.670          H  
ATOM    811  N   ALA A  52      15.198   3.252  19.158  1.00  0.400          N  
ATOM    812  CA  ALA A  52      15.555   3.345  20.564  1.00  0.410          C  
ATOM    813  C   ALA A  52      16.858   4.131  20.810  1.00  0.420          C  
ATOM    814  O   ALA A  52      17.283   4.266  21.960  1.00  0.460          O  
ATOM    815  CB  ALA A  52      15.678   1.960  21.157  1.00  0.570          C  
ATOM    816  H   ALA A  52      15.359   2.362  18.678  1.00  0.480          H  
ATOM    817  HA  ALA A  52      14.750   3.873  21.064  1.00  0.490          H  
ATOM    818 1HB  ALA A  52      15.903   2.026  22.215  1.00  0.680          H  
ATOM    819 2HB  ALA A  52      14.730   1.454  21.009  1.00  0.680          H  
ATOM    820 3HB  ALA A  52      16.475   1.414  20.646  1.00  0.680          H  
ATOM    821  N   GLY A  53      17.515   4.628  19.755  1.00  0.410          N  
ATOM    822  CA  GLY A  53      18.738   5.400  19.920  1.00  0.420          C  
ATOM    823  C   GLY A  53      20.072   4.647  19.935  1.00  0.410          C  
ATOM    824  O   GLY A  53      21.064   5.201  20.416  1.00  0.430          O  
ATOM    825  H   GLY A  53      17.152   4.516  18.806  1.00  0.490          H  
ATOM    826 1HA  GLY A  53      18.772   6.131  19.112  1.00  0.500          H  
ATOM    827 2HA  GLY A  53      18.657   5.976  20.838  1.00  0.500          H  
ATOM    828  N   TYR A  54      20.132   3.405  19.444  1.00  0.410          N  
ATOM    829  CA  TYR A  54      21.410   2.699  19.460  1.00  0.440          C  
ATOM    830  C   TYR A  54      22.029   2.475  18.090  1.00  0.410          C  
ATOM    831  O   TYR A  54      23.224   2.714  17.916  1.00  0.440          O  
ATOM    832  CB  TYR A  54      21.252   1.380  20.185  1.00  0.600          C  
ATOM    833  CG  TYR A  54      20.928   1.595  21.599  1.00  0.600          C  
ATOM    834  CD1 TYR A  54      19.657   1.348  22.084  1.00  0.600          C  
ATOM    835  CD2 TYR A  54      21.910   2.081  22.423  1.00  0.600          C  
ATOM    836  CE1 TYR A  54      19.387   1.586  23.416  1.00  0.600          C  
ATOM    837  CE2 TYR A  54      21.650   2.321  23.720  1.00  0.600          C  
ATOM    838  CZ  TYR A  54      20.403   2.079  24.235  1.00  0.600          C  
ATOM    839  OH  TYR A  54      20.177   2.321  25.572  1.00  0.600          O  
ATOM    840  H   TYR A  54      19.316   2.943  19.043  1.00  0.490          H  
ATOM    841  HA  TYR A  54      22.119   3.302  20.020  1.00  0.530          H  
ATOM    842 1HB  TYR A  54      20.446   0.806  19.734  1.00  0.720          H  
ATOM    843 2HB  TYR A  54      22.168   0.794  20.110  1.00  0.720          H  
ATOM    844  HD1 TYR A  54      18.877   0.969  21.421  1.00  0.720          H  
ATOM    845  HD2 TYR A  54      22.906   2.279  22.029  1.00  0.720          H  
ATOM    846  HE1 TYR A  54      18.390   1.393  23.817  1.00  0.720          H  
ATOM    847  HE2 TYR A  54      22.440   2.710  24.358  1.00  0.720          H  
ATOM    848  HH  TYR A  54      19.257   2.118  25.784  1.00  0.720          H  
ATOM    849  N   ALA A  55      21.249   1.990  17.138  1.00  0.400          N  
ATOM    850  CA  ALA A  55      21.779   1.747  15.789  1.00  0.380          C  
ATOM    851  C   ALA A  55      21.718   3.052  14.994  1.00  0.390          C  
ATOM    852  O   ALA A  55      20.888   3.916  15.284  1.00  0.420          O  
ATOM    853  CB  ALA A  55      21.040   0.617  15.104  1.00  0.540          C  
ATOM    854  H   ALA A  55      20.269   1.823  17.366  1.00  0.480          H  
ATOM    855  HA  ALA A  55      22.828   1.465  15.865  1.00  0.460          H  
ATOM    856 1HB  ALA A  55      21.467   0.448  14.109  1.00  0.650          H  
ATOM    857 2HB  ALA A  55      21.140  -0.289  15.680  1.00  0.650          H  
ATOM    858 3HB  ALA A  55      20.015   0.848  15.018  1.00  0.650          H  
ATOM    859  N   THR A  56      22.607   3.213  14.006  1.00  0.380          N  
ATOM    860  CA  THR A  56      22.636   4.425  13.179  1.00  0.400          C  
ATOM    861  C   THR A  56      22.527   4.125  11.688  1.00  0.380          C  
ATOM    862  O   THR A  56      22.112   4.985  10.895  1.00  0.410          O  
ATOM    863  CB  THR A  56      23.929   5.234  13.460  1.00  0.550          C  
ATOM    864  OG1 THR A  56      23.972   5.584  14.848  1.00  0.550          O  
ATOM    865  CG2 THR A  56      23.983   6.523  12.617  1.00  0.550          C  
ATOM    866  H   THR A  56      23.269   2.456  13.783  1.00  0.460          H  
ATOM    867  HA  THR A  56      21.785   5.046  13.453  1.00  0.480          H  
ATOM    868  HB  THR A  56      24.797   4.613  13.233  1.00  0.660          H  
ATOM    869  HG1 THR A  56      24.114   4.775  15.358  1.00  0.660          H  
ATOM    870 1HG2 THR A  56      24.895   7.062  12.855  1.00  0.660          H  
ATOM    871 2HG2 THR A  56      23.984   6.296  11.557  1.00  0.660          H  
ATOM    872 3HG2 THR A  56      23.122   7.148  12.850  1.00  0.660          H  
ATOM    873  N   ASN A  57      22.942   2.920  11.314  1.00  0.370          N  
ATOM    874  CA  ASN A  57      23.031   2.515   9.925  1.00  0.340          C  
ATOM    875  C   ASN A  57      22.502   1.088   9.746  1.00  0.310          C  
ATOM    876  O   ASN A  57      22.737   0.204  10.584  1.00  0.300          O  
ATOM    877  CB  ASN A  57      24.490   2.544   9.487  1.00  0.490          C  
ATOM    878  CG  ASN A  57      25.185   3.897   9.670  1.00  0.490          C  
ATOM    879  OD1 ASN A  57      25.082   4.823   8.873  1.00  0.490          O  
ATOM    880  ND2 ASN A  57      25.912   4.008  10.742  1.00  0.490          N  
ATOM    881  H   ASN A  57      23.267   2.264  12.026  1.00  0.440          H  
ATOM    882  HA  ASN A  57      22.429   3.182   9.312  1.00  0.410          H  
ATOM    883 1HB  ASN A  57      25.044   1.795  10.053  1.00  0.590          H  
ATOM    884 2HB  ASN A  57      24.545   2.262   8.435  1.00  0.590          H  
ATOM    885 1HD2 ASN A  57      26.401   4.856  10.935  1.00  0.590          H  
ATOM    886 2HD2 ASN A  57      25.973   3.227  11.400  1.00  0.590          H  
ATOM    887  N   ILE A  58      21.766   0.858   8.655  1.00  0.310          N  
ATOM    888  CA  ILE A  58      21.325  -0.508   8.363  1.00  0.300          C  
ATOM    889  C   ILE A  58      21.669  -0.874   6.919  1.00  0.310          C  
ATOM    890  O   ILE A  58      21.181  -0.235   5.975  1.00  0.390          O  
ATOM    891  CB  ILE A  58      19.808  -0.720   8.583  1.00  0.420          C  
ATOM    892  CG1 ILE A  58      19.400  -0.338  10.042  1.00  0.420          C  
ATOM    893  CG2 ILE A  58      19.489  -2.224   8.321  1.00  0.420          C  
ATOM    894  CD1 ILE A  58      17.885  -0.240  10.276  1.00  0.420          C  
ATOM    895  H   ILE A  58      21.598   1.640   8.011  1.00  0.370          H  
ATOM    896  HA  ILE A  58      21.858  -1.187   9.018  1.00  0.360          H  
ATOM    897  HB  ILE A  58      19.253  -0.151   7.915  1.00  0.510          H  
ATOM    898 1HG1 ILE A  58      19.824  -1.076  10.717  1.00  0.510          H  
ATOM    899 2HG1 ILE A  58      19.828   0.624  10.290  1.00  0.510          H  
ATOM    900 1HG2 ILE A  58      18.450  -2.412   8.463  1.00  0.510          H  
ATOM    901 2HG2 ILE A  58      19.749  -2.498   7.304  1.00  0.510          H  
ATOM    902 3HG2 ILE A  58      20.065  -2.842   9.019  1.00  0.510          H  
ATOM    903 1HD1 ILE A  58      17.704   0.027  11.307  1.00  0.510          H  
ATOM    904 2HD1 ILE A  58      17.465   0.524   9.627  1.00  0.510          H  
ATOM    905 3HD1 ILE A  58      17.398  -1.175  10.069  1.00  0.510          H  
ATOM    906  N   THR A  59      22.431  -1.946   6.752  1.00  0.290          N  
ATOM    907  CA  THR A  59      22.794  -2.389   5.402  1.00  0.300          C  
ATOM    908  C   THR A  59      22.036  -3.645   5.013  1.00  0.290          C  
ATOM    909  O   THR A  59      22.076  -4.650   5.725  1.00  0.270          O  
ATOM    910  CB  THR A  59      24.318  -2.670   5.273  1.00  0.420          C  
ATOM    911  OG1 THR A  59      25.066  -1.471   5.526  1.00  0.420          O  
ATOM    912  CG2 THR A  59      24.650  -3.193   3.863  1.00  0.420          C  
ATOM    913  H   THR A  59      22.771  -2.425   7.594  1.00  0.350          H  
ATOM    914  HA  THR A  59      22.530  -1.607   4.686  1.00  0.360          H  
ATOM    915  HB  THR A  59      24.608  -3.414   5.996  1.00  0.500          H  
ATOM    916  HG1 THR A  59      24.980  -1.237   6.456  1.00  0.500          H  
ATOM    917 1HG2 THR A  59      25.720  -3.383   3.799  1.00  0.500          H  
ATOM    918 2HG2 THR A  59      24.116  -4.120   3.666  1.00  0.500          H  
ATOM    919 3HG2 THR A  59      24.369  -2.457   3.120  1.00  0.500          H  
ATOM    920  N   VAL A  60      21.364  -3.620   3.860  1.00  0.320          N  
ATOM    921  CA  VAL A  60      20.647  -4.801   3.403  1.00  0.320          C  
ATOM    922  C   VAL A  60      21.204  -5.300   2.065  1.00  0.320          C  
ATOM    923  O   VAL A  60      21.263  -4.548   1.095  1.00  0.320          O  
ATOM    924  CB  VAL A  60      19.138  -4.487   3.253  1.00  0.450          C  
ATOM    925  CG1 VAL A  60      18.385  -5.711   2.752  1.00  0.450          C  
ATOM    926  CG2 VAL A  60      18.568  -4.041   4.591  1.00  0.450          C  
ATOM    927  H   VAL A  60      21.328  -2.759   3.300  1.00  0.380          H  
ATOM    928  HA  VAL A  60      20.764  -5.592   4.139  1.00  0.380          H  
ATOM    929  HB  VAL A  60      19.013  -3.699   2.522  1.00  0.540          H  
ATOM    930 1HG1 VAL A  60      17.329  -5.477   2.652  1.00  0.540          H  
ATOM    931 2HG1 VAL A  60      18.767  -6.041   1.785  1.00  0.540          H  
ATOM    932 3HG1 VAL A  60      18.512  -6.496   3.476  1.00  0.540          H  
ATOM    933 1HG2 VAL A  60      17.513  -3.823   4.474  1.00  0.540          H  
ATOM    934 2HG2 VAL A  60      18.696  -4.824   5.307  1.00  0.540          H  
ATOM    935 3HG2 VAL A  60      19.090  -3.147   4.932  1.00  0.540          H  
ATOM    936  N   THR A  61      21.628  -6.554   2.025  1.00  0.310          N  
ATOM    937  CA  THR A  61      22.146  -7.118   0.780  1.00  0.320          C  
ATOM    938  C   THR A  61      21.324  -8.288   0.299  1.00  0.330          C  
ATOM    939  O   THR A  61      21.100  -9.263   1.027  1.00  0.340          O  
ATOM    940  CB  THR A  61      23.626  -7.576   0.901  1.00  0.440          C  
ATOM    941  OG1 THR A  61      24.454  -6.446   1.214  1.00  0.440          O  
ATOM    942  CG2 THR A  61      24.116  -8.241  -0.440  1.00  0.440          C  
ATOM    943  H   THR A  61      21.588  -7.103   2.889  1.00  0.370          H  
ATOM    944  HA  THR A  61      22.100  -6.355   0.003  1.00  0.380          H  
ATOM    945  HB  THR A  61      23.715  -8.300   1.708  1.00  0.530          H  
ATOM    946  HG1 THR A  61      24.277  -6.169   2.116  1.00  0.530          H  
ATOM    947 1HG2 THR A  61      25.152  -8.547  -0.331  1.00  0.530          H  
ATOM    948 2HG2 THR A  61      23.516  -9.118  -0.675  1.00  0.530          H  
ATOM    949 3HG2 THR A  61      24.036  -7.534  -1.257  1.00  0.530          H  
ATOM    950  N   LEU A  62      20.904  -8.207  -0.955  1.00  0.350          N  
ATOM    951  CA  LEU A  62      20.174  -9.293  -1.570  1.00  0.370          C  
ATOM    952  C   LEU A  62      21.150 -10.114  -2.387  1.00  0.390          C  
ATOM    953  O   LEU A  62      21.712  -9.658  -3.397  1.00  0.430          O  
ATOM    954  CB  LEU A  62      19.008  -8.776  -2.416  1.00  0.510          C  
ATOM    955  CG  LEU A  62      18.201  -9.837  -3.207  1.00  0.510          C  
ATOM    956  CD1 LEU A  62      17.575 -10.862  -2.256  1.00  0.510          C  
ATOM    957  CD2 LEU A  62      17.106  -9.107  -4.010  1.00  0.510          C  
ATOM    958  H   LEU A  62      21.128  -7.366  -1.495  1.00  0.420          H  
ATOM    959  HA  LEU A  62      19.777  -9.929  -0.784  1.00  0.440          H  
ATOM    960 1HB  LEU A  62      18.313  -8.271  -1.755  1.00  0.610          H  
ATOM    961 2HB  LEU A  62      19.402  -8.051  -3.133  1.00  0.610          H  
ATOM    962  HG  LEU A  62      18.866 -10.371  -3.895  1.00  0.610          H  
ATOM    963 1HD1 LEU A  62      17.019 -11.586  -2.838  1.00  0.610          H  
ATOM    964 2HD1 LEU A  62      18.339 -11.389  -1.695  1.00  0.610          H  
ATOM    965 3HD1 LEU A  62      16.911 -10.356  -1.574  1.00  0.610          H  
ATOM    966 1HD2 LEU A  62      16.530  -9.828  -4.594  1.00  0.610          H  
ATOM    967 2HD2 LEU A  62      16.441  -8.577  -3.339  1.00  0.610          H  
ATOM    968 3HD2 LEU A  62      17.579  -8.395  -4.691  1.00  0.610          H  
ATOM    969  N   ASP A  63      21.386 -11.314  -1.883  1.00  0.390          N  
ATOM    970  CA  ASP A  63      22.346 -12.254  -2.404  1.00  0.400          C  
ATOM    971  C   ASP A  63      21.933 -12.812  -3.755  1.00  0.450          C  
ATOM    972  O   ASP A  63      20.742 -12.914  -4.079  1.00  0.560          O  
ATOM    973  CB  ASP A  63      22.548 -13.405  -1.416  1.00  0.560          C  
ATOM    974  CG  ASP A  63      23.825 -14.218  -1.638  1.00  0.560          C  
ATOM    975  OD1 ASP A  63      23.776 -15.138  -2.452  1.00  0.560          O  
ATOM    976  OD2 ASP A  63      24.816 -13.944  -0.994  1.00  0.560          O  
ATOM    977  H   ASP A  63      20.866 -11.607  -1.052  1.00  0.470          H  
ATOM    978  HA  ASP A  63      23.285 -11.732  -2.516  1.00  0.480          H  
ATOM    979 1HB  ASP A  63      22.551 -13.010  -0.399  1.00  0.670          H  
ATOM    980 2HB  ASP A  63      21.708 -14.078  -1.491  1.00  0.670          H  
ATOM    981  N   LEU A  64      22.933 -13.234  -4.515  1.00  0.460          N  
ATOM    982  CA  LEU A  64      22.772 -13.867  -5.814  1.00  0.530          C  
ATOM    983  C   LEU A  64      21.914 -15.133  -5.722  1.00  0.560          C  
ATOM    984  O   LEU A  64      21.249 -15.522  -6.686  1.00  0.660          O  
ATOM    985  CB  LEU A  64      24.151 -14.222  -6.382  1.00  0.710          C  
ATOM    986  CG  LEU A  64      24.215 -14.744  -7.847  1.00  0.710          C  
ATOM    987  CD1 LEU A  64      23.676 -13.673  -8.817  1.00  0.710          C  
ATOM    988  CD2 LEU A  64      25.665 -15.098  -8.173  1.00  0.710          C  
ATOM    989  H   LEU A  64      23.888 -13.096  -4.163  1.00  0.550          H  
ATOM    990  HA  LEU A  64      22.272 -13.153  -6.460  1.00  0.640          H  
ATOM    991 1HB  LEU A  64      24.779 -13.334  -6.319  1.00  0.860          H  
ATOM    992 2HB  LEU A  64      24.587 -14.988  -5.736  1.00  0.860          H  
ATOM    993  HG  LEU A  64      23.596 -15.639  -7.949  1.00  0.860          H  
ATOM    994 1HD1 LEU A  64      23.735 -14.047  -9.836  1.00  0.860          H  
ATOM    995 2HD1 LEU A  64      22.643 -13.440  -8.593  1.00  0.860          H  
ATOM    996 3HD1 LEU A  64      24.283 -12.768  -8.728  1.00  0.860          H  
ATOM    997 1HD2 LEU A  64      25.728 -15.475  -9.194  1.00  0.860          H  
ATOM    998 2HD2 LEU A  64      26.290 -14.207  -8.075  1.00  0.860          H  
ATOM    999 3HD2 LEU A  64      26.016 -15.865  -7.481  1.00  0.860          H  
ATOM   1000  N   ASN A  65      21.937 -15.772  -4.546  1.00  0.500          N  
ATOM   1001  CA  ASN A  65      21.234 -17.011  -4.268  1.00  0.540          C  
ATOM   1002  C   ASN A  65      19.867 -16.799  -3.595  1.00  0.510          C  
ATOM   1003  O   ASN A  65      19.312 -17.742  -3.028  1.00  0.530          O  
ATOM   1004  CB  ASN A  65      22.110 -17.877  -3.393  1.00  0.740          C  
ATOM   1005  CG  ASN A  65      23.351 -18.342  -4.106  1.00  0.740          C  
ATOM   1006  OD1 ASN A  65      23.332 -19.297  -4.897  1.00  0.740          O  
ATOM   1007  ND2 ASN A  65      24.443 -17.656  -3.849  1.00  0.740          N  
ATOM   1008  H   ASN A  65      22.534 -15.395  -3.793  1.00  0.600          H  
ATOM   1009  HA  ASN A  65      21.057 -17.522  -5.216  1.00  0.650          H  
ATOM   1010 1HB  ASN A  65      22.403 -17.311  -2.505  1.00  0.890          H  
ATOM   1011 2HB  ASN A  65      21.548 -18.747  -3.058  1.00  0.890          H  
ATOM   1012 1HD2 ASN A  65      25.305 -17.898  -4.289  1.00  0.890          H  
ATOM   1013 2HD2 ASN A  65      24.398 -16.851  -3.213  1.00  0.890          H  
ATOM   1014  N   ASN A  66      19.304 -15.583  -3.710  1.00  0.510          N  
ATOM   1015  CA  ASN A  66      17.999 -15.205  -3.153  1.00  0.530          C  
ATOM   1016  C   ASN A  66      17.885 -15.262  -1.638  1.00  0.490          C  
ATOM   1017  O   ASN A  66      16.848 -15.640  -1.094  1.00  0.580          O  
ATOM   1018  CB  ASN A  66      16.891 -16.064  -3.755  1.00  0.730          C  
ATOM   1019  CG  ASN A  66      16.748 -15.865  -5.213  1.00  0.730          C  
ATOM   1020  OD1 ASN A  66      16.737 -14.723  -5.677  1.00  0.730          O  
ATOM   1021  ND2 ASN A  66      16.618 -16.934  -5.951  1.00  0.730          N  
ATOM   1022  H   ASN A  66      19.828 -14.830  -4.167  1.00  0.610          H  
ATOM   1023  HA  ASN A  66      17.816 -14.166  -3.435  1.00  0.640          H  
ATOM   1024 1HB  ASN A  66      17.050 -17.118  -3.552  1.00  0.880          H  
ATOM   1025 2HB  ASN A  66      15.943 -15.794  -3.286  1.00  0.880          H  
ATOM   1026 1HD2 ASN A  66      16.512 -16.851  -6.942  1.00  0.880          H  
ATOM   1027 2HD2 ASN A  66      16.629 -17.838  -5.522  1.00  0.880          H  
ATOM   1028  N   THR A  67      18.930 -14.827  -0.952  1.00  0.410          N  
ATOM   1029  CA  THR A  67      18.913 -14.765   0.499  1.00  0.430          C  
ATOM   1030  C   THR A  67      19.181 -13.319   0.895  1.00  0.410          C  
ATOM   1031  O   THR A  67      19.731 -12.541   0.106  1.00  0.450          O  
ATOM   1032  CB  THR A  67      20.029 -15.634   1.110  1.00  0.590          C  
ATOM   1033  OG1 THR A  67      21.292 -15.043   0.831  1.00  0.590          O  
ATOM   1034  CG2 THR A  67      20.006 -16.995   0.450  1.00  0.590          C  
ATOM   1035  H   THR A  67      19.759 -14.545  -1.448  1.00  0.490          H  
ATOM   1036  HA  THR A  67      17.939 -15.066   0.884  1.00  0.520          H  
ATOM   1037  HB  THR A  67      19.886 -15.721   2.186  1.00  0.710          H  
ATOM   1038  HG1 THR A  67      21.956 -15.385   1.445  1.00  0.710          H  
ATOM   1039 1HG2 THR A  67      20.792 -17.620   0.866  1.00  0.710          H  
ATOM   1040 2HG2 THR A  67      19.058 -17.444   0.615  1.00  0.710          H  
ATOM   1041 3HG2 THR A  67      20.163 -16.897  -0.615  1.00  0.710          H  
ATOM   1042  N   ILE A  68      18.831 -12.938   2.123  1.00  0.350          N  
ATOM   1043  CA  ILE A  68      19.125 -11.562   2.530  1.00  0.330          C  
ATOM   1044  C   ILE A  68      19.898 -11.395   3.807  1.00  0.300          C  
ATOM   1045  O   ILE A  68      19.544 -11.934   4.859  1.00  0.290          O  
ATOM   1046  CB  ILE A  68      17.882 -10.659   2.637  1.00  0.470          C  
ATOM   1047  CG1 ILE A  68      17.205 -10.592   1.320  1.00  0.470          C  
ATOM   1048  CG2 ILE A  68      18.313  -9.233   3.078  1.00  0.470          C  
ATOM   1049  CD1 ILE A  68      15.940  -9.876   1.333  1.00  0.470          C  
ATOM   1050  H   ILE A  68      18.377 -13.621   2.742  1.00  0.420          H  
ATOM   1051  HA  ILE A  68      19.740 -11.122   1.751  1.00  0.400          H  
ATOM   1052  HB  ILE A  68      17.178 -11.079   3.354  1.00  0.560          H  
ATOM   1053 1HG1 ILE A  68      17.870 -10.126   0.608  1.00  0.560          H  
ATOM   1054 2HG1 ILE A  68      16.995 -11.601   0.992  1.00  0.560          H  
ATOM   1055 1HG2 ILE A  68      17.492  -8.592   3.147  1.00  0.560          H  
ATOM   1056 2HG2 ILE A  68      18.779  -9.252   4.041  1.00  0.560          H  
ATOM   1057 3HG2 ILE A  68      19.007  -8.823   2.350  1.00  0.560          H  
ATOM   1058 1HD1 ILE A  68      15.540  -9.918   0.353  1.00  0.560          H  
ATOM   1059 2HD1 ILE A  68      15.265 -10.353   2.033  1.00  0.560          H  
ATOM   1060 3HD1 ILE A  68      16.075  -8.856   1.603  1.00  0.560          H  
ATOM   1061  N   THR A  69      20.950 -10.591   3.703  1.00  0.290          N  
ATOM   1062  CA  THR A  69      21.765 -10.260   4.855  1.00  0.270          C  
ATOM   1063  C   THR A  69      21.441  -8.841   5.334  1.00  0.270          C  
ATOM   1064  O   THR A  69      21.564  -7.873   4.576  1.00  0.280          O  
ATOM   1065  CB  THR A  69      23.271 -10.376   4.529  1.00  0.390          C  
ATOM   1066  OG1 THR A  69      23.588 -11.724   4.143  1.00  0.390          O  
ATOM   1067  CG2 THR A  69      24.074 -10.031   5.748  1.00  0.390          C  
ATOM   1068  H   THR A  69      21.144 -10.190   2.778  1.00  0.350          H  
ATOM   1069  HA  THR A  69      21.537 -10.941   5.659  1.00  0.320          H  
ATOM   1070  HB  THR A  69      23.528  -9.701   3.718  1.00  0.460          H  
ATOM   1071  HG1 THR A  69      23.186 -11.913   3.289  1.00  0.460          H  
ATOM   1072 1HG2 THR A  69      25.134 -10.126   5.522  1.00  0.460          H  
ATOM   1073 2HG2 THR A  69      23.868  -9.010   6.066  1.00  0.460          H  
ATOM   1074 3HG2 THR A  69      23.806 -10.723   6.542  1.00  0.460          H  
ATOM   1075  N   VAL A  70      21.034  -8.708   6.597  1.00  0.260          N  
ATOM   1076  CA  VAL A  70      20.711  -7.397   7.167  1.00  0.260          C  
ATOM   1077  C   VAL A  70      21.662  -7.081   8.322  1.00  0.240          C  
ATOM   1078  O   VAL A  70      21.698  -7.809   9.318  1.00  0.250          O  
ATOM   1079  CB  VAL A  70      19.263  -7.365   7.706  1.00  0.360          C  
ATOM   1080  CG1 VAL A  70      18.944  -5.977   8.305  1.00  0.360          C  
ATOM   1081  CG2 VAL A  70      18.277  -7.726   6.602  1.00  0.360          C  
ATOM   1082  H   VAL A  70      20.926  -9.560   7.155  1.00  0.310          H  
ATOM   1083  HA  VAL A  70      20.823  -6.636   6.398  1.00  0.310          H  
ATOM   1084  HB  VAL A  70      19.182  -8.083   8.510  1.00  0.440          H  
ATOM   1085 1HG1 VAL A  70      17.932  -5.977   8.704  1.00  0.440          H  
ATOM   1086 2HG1 VAL A  70      19.643  -5.749   9.108  1.00  0.440          H  
ATOM   1087 3HG1 VAL A  70      19.027  -5.220   7.537  1.00  0.440          H  
ATOM   1088 1HG2 VAL A  70      17.265  -7.715   7.000  1.00  0.440          H  
ATOM   1089 2HG2 VAL A  70      18.355  -7.018   5.799  1.00  0.440          H  
ATOM   1090 3HG2 VAL A  70      18.504  -8.721   6.233  1.00  0.440          H  
ATOM   1091  N   SER A  71      22.403  -5.976   8.215  1.00  0.240          N  
ATOM   1092  CA  SER A  71      23.385  -5.612   9.246  1.00  0.250          C  
ATOM   1093  C   SER A  71      23.025  -4.342  10.049  1.00  0.290          C  
ATOM   1094  O   SER A  71      22.959  -3.229   9.510  1.00  0.400          O  
ATOM   1095  CB  SER A  71      24.749  -5.464   8.611  1.00  0.350          C  
ATOM   1096  OG  SER A  71      25.710  -5.138   9.564  1.00  0.350          O  
ATOM   1097  H   SER A  71      22.312  -5.426   7.358  1.00  0.290          H  
ATOM   1098  HA  SER A  71      23.448  -6.429   9.959  1.00  0.300          H  
ATOM   1099 1HB  SER A  71      25.026  -6.388   8.108  1.00  0.420          H  
ATOM   1100 2HB  SER A  71      24.704  -4.689   7.865  1.00  0.420          H  
ATOM   1101  HG  SER A  71      25.939  -5.990   9.986  1.00  0.420          H  
ATOM   1102  N   ASP A  72      22.732  -4.564  11.345  1.00  0.310          N  
ATOM   1103  CA  ASP A  72      22.278  -3.612  12.386  1.00  0.410          C  
ATOM   1104  C   ASP A  72      23.407  -3.057  13.287  1.00  0.400          C  
ATOM   1105  O   ASP A  72      23.829  -3.758  14.219  1.00  0.520          O  
ATOM   1106  CB  ASP A  72      21.315  -4.412  13.290  1.00  0.530          C  
ATOM   1107  CG  ASP A  72      20.655  -3.691  14.427  1.00  0.530          C  
ATOM   1108  OD1 ASP A  72      20.914  -2.540  14.610  1.00  0.530          O  
ATOM   1109  OD2 ASP A  72      19.886  -4.326  15.123  1.00  0.530          O  
ATOM   1110  H   ASP A  72      22.827  -5.532  11.664  1.00  0.370          H  
ATOM   1111  HA  ASP A  72      21.769  -2.777  11.898  1.00  0.490          H  
ATOM   1112 1HB  ASP A  72      20.549  -4.846  12.673  1.00  0.640          H  
ATOM   1113 2HB  ASP A  72      21.859  -5.247  13.714  1.00  0.640          H  
ATOM   1114  N   ASP A  73      23.913  -1.812  13.103  1.00  0.350          N  
ATOM   1115  CA  ASP A  73      25.081  -1.421  13.945  1.00  0.360          C  
ATOM   1116  C   ASP A  73      24.720  -0.833  15.327  1.00  0.370          C  
ATOM   1117  O   ASP A  73      25.177   0.251  15.694  1.00  0.620          O  
ATOM   1118  CB  ASP A  73      26.002  -0.419  13.245  1.00  0.500          C  
ATOM   1119  CG  ASP A  73      25.373   0.927  12.920  1.00  0.500          C  
ATOM   1120  OD1 ASP A  73      24.154   1.070  12.997  1.00  0.500          O  
ATOM   1121  OD2 ASP A  73      26.121   1.823  12.584  1.00  0.500          O  
ATOM   1122  H   ASP A  73      23.548  -1.171  12.377  1.00  0.420          H  
ATOM   1123  HA  ASP A  73      25.677  -2.314  14.123  1.00  0.430          H  
ATOM   1124 1HB  ASP A  73      26.881  -0.249  13.872  1.00  0.600          H  
ATOM   1125 2HB  ASP A  73      26.356  -0.860  12.312  1.00  0.600          H  
ATOM   1126  N   GLY A  74      23.917  -1.568  16.078  1.00  0.310          N  
ATOM   1127  CA  GLY A  74      23.452  -1.187  17.410  1.00  0.330          C  
ATOM   1128  C   GLY A  74      24.195  -1.933  18.499  1.00  0.300          C  
ATOM   1129  O   GLY A  74      25.397  -2.155  18.383  1.00  0.320          O  
ATOM   1130  H   GLY A  74      23.621  -2.449  15.660  1.00  0.370          H  
ATOM   1131 1HA  GLY A  74      23.581  -0.115  17.550  1.00  0.400          H  
ATOM   1132 2HA  GLY A  74      22.403  -1.391  17.489  1.00  0.400          H  
ATOM   1133  N   ARG A  75      23.502  -2.274  19.600  1.00  0.300          N  
ATOM   1134  CA  ARG A  75      24.166  -2.957  20.719  1.00  0.310          C  
ATOM   1135  C   ARG A  75      24.356  -4.444  20.430  1.00  0.310          C  
ATOM   1136  O   ARG A  75      25.353  -5.048  20.819  1.00  0.380          O  
ATOM   1137  CB  ARG A  75      23.369  -2.821  22.012  1.00  0.430          C  
ATOM   1138  CG  ARG A  75      23.225  -1.409  22.596  1.00  0.430          C  
ATOM   1139  CD  ARG A  75      24.528  -0.752  22.864  1.00  0.430          C  
ATOM   1140  NE  ARG A  75      25.355  -1.547  23.762  1.00  0.430          N  
ATOM   1141  CZ  ARG A  75      26.657  -1.327  24.035  1.00  0.430          C  
ATOM   1142  NH1 ARG A  75      27.296  -0.316  23.479  1.00  0.430          N  
ATOM   1143  NH2 ARG A  75      27.295  -2.137  24.867  1.00  0.430          N  
ATOM   1144  H   ARG A  75      22.490  -2.091  19.656  1.00  0.360          H  
ATOM   1145  HA  ARG A  75      25.153  -2.523  20.856  1.00  0.370          H  
ATOM   1146 1HB  ARG A  75      22.358  -3.190  21.840  1.00  0.520          H  
ATOM   1147 2HB  ARG A  75      23.813  -3.458  22.776  1.00  0.520          H  
ATOM   1148 1HG  ARG A  75      22.674  -0.804  21.891  1.00  0.520          H  
ATOM   1149 2HG  ARG A  75      22.671  -1.459  23.531  1.00  0.520          H  
ATOM   1150 1HD  ARG A  75      25.066  -0.574  21.940  1.00  0.520          H  
ATOM   1151 2HD  ARG A  75      24.327   0.203  23.352  1.00  0.520          H  
ATOM   1152  HE  ARG A  75      24.915  -2.332  24.222  1.00  0.520          H  
ATOM   1153 1HH1 ARG A  75      26.816   0.302  22.844  1.00  0.520          H  
ATOM   1154 2HH1 ARG A  75      28.272  -0.158  23.690  1.00  0.520          H  
ATOM   1155 1HH2 ARG A  75      26.818  -2.929  25.281  1.00  0.520          H  
ATOM   1156 2HH2 ARG A  75      28.275  -1.992  25.073  1.00  0.520          H  
ATOM   1157  N   GLY A  76      23.379  -5.035  19.758  1.00  0.300          N  
ATOM   1158  CA  GLY A  76      23.415  -6.446  19.405  1.00  0.320          C  
ATOM   1159  C   GLY A  76      22.656  -7.378  20.347  1.00  0.330          C  
ATOM   1160  O   GLY A  76      22.409  -7.061  21.515  1.00  0.420          O  
ATOM   1161  H   GLY A  76      22.585  -4.472  19.479  1.00  0.360          H  
ATOM   1162 1HA  GLY A  76      22.967  -6.523  18.425  1.00  0.380          H  
ATOM   1163 2HA  GLY A  76      24.451  -6.777  19.314  1.00  0.380          H  
ATOM   1164  N   ILE A  77      22.292  -8.548  19.818  1.00  0.330          N  
ATOM   1165  CA  ILE A  77      21.546  -9.550  20.579  1.00  0.340          C  
ATOM   1166  C   ILE A  77      22.510 -10.296  21.523  1.00  0.360          C  
ATOM   1167  O   ILE A  77      23.507 -10.820  21.049  1.00  0.400          O  
ATOM   1168  CB  ILE A  77      20.862 -10.584  19.651  1.00  0.470          C  
ATOM   1169  CG1 ILE A  77      19.850  -9.899  18.707  1.00  0.470          C  
ATOM   1170  CG2 ILE A  77      20.130 -11.623  20.510  1.00  0.470          C  
ATOM   1171  CD1 ILE A  77      19.312 -10.821  17.585  1.00  0.470          C  
ATOM   1172  H   ILE A  77      22.540  -8.718  18.840  1.00  0.400          H  
ATOM   1173  HA  ILE A  77      20.761  -9.039  21.119  1.00  0.410          H  
ATOM   1174  HB  ILE A  77      21.609 -11.079  19.034  1.00  0.570          H  
ATOM   1175 1HG1 ILE A  77      19.008  -9.528  19.290  1.00  0.570          H  
ATOM   1176 2HG1 ILE A  77      20.342  -9.049  18.232  1.00  0.570          H  
ATOM   1177 1HG2 ILE A  77      19.645 -12.332  19.886  1.00  0.570          H  
ATOM   1178 2HG2 ILE A  77      20.829 -12.147  21.165  1.00  0.570          H  
ATOM   1179 3HG2 ILE A  77      19.376 -11.125  21.113  1.00  0.570          H  
ATOM   1180 1HD1 ILE A  77      18.625 -10.252  16.956  1.00  0.570          H  
ATOM   1181 2HD1 ILE A  77      20.141 -11.181  16.981  1.00  0.570          H  
ATOM   1182 3HD1 ILE A  77      18.781 -11.671  17.994  1.00  0.570          H  
ATOM   1183  N   PRO A  78      22.263 -10.382  22.839  1.00  0.380          N  
ATOM   1184  CA  PRO A  78      23.103 -11.060  23.814  1.00  0.410          C  
ATOM   1185  C   PRO A  78      23.358 -12.504  23.467  1.00  0.430          C  
ATOM   1186  O   PRO A  78      22.505 -13.139  22.856  1.00  0.470          O  
ATOM   1187  CB  PRO A  78      22.304 -10.925  25.118  1.00  0.610          C  
ATOM   1188  CG  PRO A  78      21.413  -9.724  24.916  1.00  0.610          C  
ATOM   1189  CD  PRO A  78      21.081  -9.706  23.440  1.00  0.610          C  
ATOM   1190  HA  PRO A  78      24.065 -10.532  23.878  1.00  0.490          H  
ATOM   1191 1HB  PRO A  78      21.739 -11.833  25.307  1.00  0.740          H  
ATOM   1192 2HB  PRO A  78      22.984 -10.808  25.973  1.00  0.740          H  
ATOM   1193 1HG  PRO A  78      20.520  -9.802  25.555  1.00  0.740          H  
ATOM   1194 2HG  PRO A  78      21.929  -8.806  25.237  1.00  0.740          H  
ATOM   1195 1HD  PRO A  78      20.151 -10.238  23.229  1.00  0.740          H  
ATOM   1196 2HD  PRO A  78      21.045  -8.642  23.158  1.00  0.740          H  
ATOM   1197  N   TYR A  79      24.504 -13.038  23.884  1.00  0.470          N  
ATOM   1198  CA  TYR A  79      24.869 -14.440  23.673  1.00  0.530          C  
ATOM   1199  C   TYR A  79      25.107 -15.061  25.034  1.00  0.550          C  
ATOM   1200  O   TYR A  79      26.020 -15.850  25.267  1.00  0.700          O  
ATOM   1201  CB  TYR A  79      26.135 -14.509  22.797  1.00  0.720          C  
ATOM   1202  CG  TYR A  79      27.252 -13.563  23.278  1.00  0.720          C  
ATOM   1203  CD1 TYR A  79      28.116 -13.889  24.326  1.00  0.720          C  
ATOM   1204  CD2 TYR A  79      27.410 -12.340  22.633  1.00  0.720          C  
ATOM   1205  CE1 TYR A  79      29.088 -13.003  24.726  1.00  0.720          C  
ATOM   1206  CE2 TYR A  79      28.404 -11.474  23.042  1.00  0.720          C  
ATOM   1207  CZ  TYR A  79      29.224 -11.788  24.075  1.00  0.720          C  
ATOM   1208  OH  TYR A  79      30.197 -10.886  24.466  1.00  0.720          O  
ATOM   1209  H   TYR A  79      25.177 -12.453  24.366  1.00  0.560          H  
ATOM   1210  HA  TYR A  79      24.049 -14.963  23.185  1.00  0.640          H  
ATOM   1211 1HB  TYR A  79      26.527 -15.530  22.785  1.00  0.860          H  
ATOM   1212 2HB  TYR A  79      25.894 -14.244  21.784  1.00  0.860          H  
ATOM   1213  HD1 TYR A  79      28.038 -14.836  24.839  1.00  0.860          H  
ATOM   1214  HD2 TYR A  79      26.755 -12.066  21.801  1.00  0.860          H  
ATOM   1215  HE1 TYR A  79      29.753 -13.265  25.547  1.00  0.860          H  
ATOM   1216  HE2 TYR A  79      28.547 -10.537  22.551  1.00  0.860          H  
ATOM   1217  HH  TYR A  79      30.190 -10.106  23.847  1.00  0.860          H  
ATOM   1218  N   GLU A  80      24.165 -14.759  25.898  1.00  0.670          N  
ATOM   1219  CA  GLU A  80      24.144 -15.159  27.287  1.00  0.720          C  
ATOM   1220  C   GLU A  80      22.986 -16.118  27.502  1.00  0.740          C  
ATOM   1221  O   GLU A  80      21.928 -15.945  26.883  1.00  0.740          O  
ATOM   1222  CB  GLU A  80      23.926 -13.896  28.107  1.00  0.990          C  
ATOM   1223  CG  GLU A  80      24.984 -12.803  27.938  1.00  0.990          C  
ATOM   1224  CD  GLU A  80      24.584 -11.513  28.646  1.00  0.990          C  
ATOM   1225  OE1 GLU A  80      23.521 -11.509  29.251  1.00  0.990          O  
ATOM   1226  OE2 GLU A  80      25.299 -10.523  28.529  1.00  0.990          O  
ATOM   1227  H   GLU A  80      23.451 -14.127  25.566  1.00  0.800          H  
ATOM   1228  HA  GLU A  80      25.084 -15.647  27.548  1.00  0.860          H  
ATOM   1229 1HB  GLU A  80      23.022 -13.469  27.788  1.00  1.190          H  
ATOM   1230 2HB  GLU A  80      23.829 -14.142  29.166  1.00  1.190          H  
ATOM   1231 1HG  GLU A  80      25.931 -13.160  28.341  1.00  1.190          H  
ATOM   1232 2HG  GLU A  80      25.126 -12.597  26.879  1.00  1.190          H  
ATOM   1233  N   ILE A  81      23.144 -17.091  28.393  1.00  0.780          N  
ATOM   1234  CA  ILE A  81      22.073 -18.063  28.621  1.00  0.790          C  
ATOM   1235  C   ILE A  81      20.839 -17.430  29.218  1.00  0.820          C  
ATOM   1236  O   ILE A  81      20.916 -16.760  30.249  1.00  0.920          O  
ATOM   1237  CB  ILE A  81      22.566 -19.196  29.549  1.00  1.100          C  
ATOM   1238  CG1 ILE A  81      23.778 -19.965  28.902  1.00  1.100          C  
ATOM   1239  CG2 ILE A  81      21.430 -20.140  29.873  1.00  1.100          C  
ATOM   1240  CD1 ILE A  81      23.501 -20.667  27.569  1.00  1.100          C  
ATOM   1241  H   ILE A  81      24.020 -17.168  28.894  1.00  0.940          H  
ATOM   1242  HA  ILE A  81      21.769 -18.495  27.683  1.00  0.950          H  
ATOM   1243  HB  ILE A  81      22.932 -18.765  30.478  1.00  1.320          H  
ATOM   1244 1HG1 ILE A  81      24.587 -19.259  28.737  1.00  1.320          H  
ATOM   1245 2HG1 ILE A  81      24.117 -20.721  29.610  1.00  1.320          H  
ATOM   1246 1HG2 ILE A  81      21.787 -20.928  30.533  1.00  1.320          H  
ATOM   1247 2HG2 ILE A  81      20.616 -19.615  30.369  1.00  1.320          H  
ATOM   1248 3HG2 ILE A  81      21.067 -20.563  28.962  1.00  1.320          H  
ATOM   1249 1HD1 ILE A  81      24.413 -21.158  27.231  1.00  1.320          H  
ATOM   1250 2HD1 ILE A  81      22.717 -21.419  27.677  1.00  1.320          H  
ATOM   1251 3HD1 ILE A  81      23.208 -19.948  26.834  1.00  1.320          H  
ATOM   1252  N   HIS A  82      19.686 -17.666  28.585  1.00  0.770          N  
ATOM   1253  CA  HIS A  82      18.446 -17.130  29.099  1.00  0.810          C  
ATOM   1254  C   HIS A  82      17.940 -17.941  30.295  1.00  0.910          C  
ATOM   1255  O   HIS A  82      17.892 -19.187  30.285  1.00  0.960          O  
ATOM   1256  CB  HIS A  82      17.373 -17.021  28.024  1.00  1.120          C  
ATOM   1257  CG  HIS A  82      16.241 -16.226  28.493  1.00  1.120          C  
ATOM   1258  ND1 HIS A  82      15.280 -16.706  29.365  1.00  1.120          N  
ATOM   1259  CD2 HIS A  82      15.936 -14.964  28.266  1.00  1.120          C  
ATOM   1260  CE1 HIS A  82      14.434 -15.740  29.636  1.00  1.120          C  
ATOM   1261  NE2 HIS A  82      14.811 -14.686  28.994  1.00  1.120          N  
ATOM   1262  H   HIS A  82      19.670 -18.203  27.714  1.00  0.920          H  
ATOM   1263  HA  HIS A  82      18.627 -16.116  29.456  1.00  0.970          H  
ATOM   1264 1HB  HIS A  82      17.789 -16.557  27.122  1.00  1.340          H  
ATOM   1265 2HB  HIS A  82      17.024 -17.983  27.762  1.00  1.340          H  
ATOM   1266  HD2 HIS A  82      16.507 -14.295  27.637  1.00  1.340          H  
ATOM   1267  HE1 HIS A  82      13.568 -15.797  30.301  1.00  1.340          H  
ATOM   1268  HE2 HIS A  82      14.335 -13.788  29.056  1.00  1.340          H  
ATOM   1269  N   GLN A  83      17.458 -17.219  31.297  1.00  1.010          N  
ATOM   1270  CA  GLN A  83      16.983 -17.783  32.552  1.00  1.190          C  
ATOM   1271  C   GLN A  83      15.860 -18.817  32.429  1.00  1.200          C  
ATOM   1272  O   GLN A  83      15.803 -19.752  33.229  1.00  1.580          O  
ATOM   1273  CB  GLN A  83      16.498 -16.628  33.435  1.00  1.590          C  
ATOM   1274  CG  GLN A  83      17.622 -15.717  33.957  1.00  1.590          C  
ATOM   1275  CD  GLN A  83      17.099 -14.479  34.680  1.00  1.590          C  
ATOM   1276  OE1 GLN A  83      16.144 -13.846  34.219  1.00  1.590          O  
ATOM   1277  NE2 GLN A  83      17.717 -14.134  35.802  1.00  1.590          N  
ATOM   1278  H   GLN A  83      17.488 -16.212  31.209  1.00  1.210          H  
ATOM   1279  HA  GLN A  83      17.827 -18.271  33.036  1.00  1.430          H  
ATOM   1280 1HB  GLN A  83      15.791 -16.019  32.870  1.00  1.910          H  
ATOM   1281 2HB  GLN A  83      15.958 -17.033  34.292  1.00  1.910          H  
ATOM   1282 1HG  GLN A  83      18.231 -16.286  34.656  1.00  1.910          H  
ATOM   1283 2HG  GLN A  83      18.233 -15.389  33.116  1.00  1.910          H  
ATOM   1284 1HE2 GLN A  83      17.412 -13.331  36.317  1.00  1.910          H  
ATOM   1285 2HE2 GLN A  83      18.488 -14.676  36.142  1.00  1.910          H  
ATOM   1286  N   ASP A  84      14.958 -18.643  31.463  1.00  1.160          N  
ATOM   1287  CA  ASP A  84      13.827 -19.544  31.310  1.00  1.230          C  
ATOM   1288  C   ASP A  84      13.958 -20.529  30.129  1.00  1.170          C  
ATOM   1289  O   ASP A  84      12.967 -21.186  29.752  1.00  1.460          O  
ATOM   1290  CB  ASP A  84      12.539 -18.716  31.191  1.00  1.690          C  
ATOM   1291  CG  ASP A  84      12.208 -17.927  32.462  1.00  1.690          C  
ATOM   1292  OD1 ASP A  84      12.384 -18.443  33.538  1.00  1.690          O  
ATOM   1293  OD2 ASP A  84      11.763 -16.809  32.334  1.00  1.690          O  
ATOM   1294  H   ASP A  84      15.051 -17.870  30.805  1.00  1.390          H  
ATOM   1295  HA  ASP A  84      13.750 -20.135  32.222  1.00  1.480          H  
ATOM   1296 1HB  ASP A  84      12.636 -18.018  30.378  1.00  2.030          H  
ATOM   1297 2HB  ASP A  84      11.710 -19.364  30.964  1.00  2.030          H  
ATOM   1298  N   SER A  85      15.149 -20.628  29.507  1.00  1.060          N  
ATOM   1299  CA  SER A  85      15.295 -21.578  28.388  1.00  1.010          C  
ATOM   1300  C   SER A  85      16.533 -22.468  28.470  1.00  1.020          C  
ATOM   1301  O   SER A  85      16.544 -23.555  27.890  1.00  1.140          O  
ATOM   1302  CB  SER A  85      15.391 -20.860  27.057  1.00  1.430          C  
ATOM   1303  OG  SER A  85      16.573 -20.127  26.972  1.00  1.430          O  
ATOM   1304  H   SER A  85      15.948 -20.081  29.834  1.00  1.270          H  
ATOM   1305  HA  SER A  85      14.423 -22.229  28.376  1.00  1.210          H  
ATOM   1306 1HB  SER A  85      15.373 -21.590  26.262  1.00  1.720          H  
ATOM   1307 2HB  SER A  85      14.543 -20.210  26.928  1.00  1.720          H  
ATOM   1308  HG  SER A  85      16.536 -19.620  26.119  1.00  1.720          H  
ATOM   1309  N   ASN A  86      17.576 -22.017  29.192  1.00  1.290          N  
ATOM   1310  CA  ASN A  86      18.898 -22.664  29.269  1.00  1.330          C  
ATOM   1311  C   ASN A  86      19.619 -22.620  27.916  1.00  1.120          C  
ATOM   1312  O   ASN A  86      20.601 -23.331  27.686  1.00  1.120          O  
ATOM   1313  CB  ASN A  86      18.800 -24.102  29.765  1.00  1.850          C  
ATOM   1314  CG  ASN A  86      18.249 -24.207  31.153  1.00  1.850          C  
ATOM   1315  OD1 ASN A  86      18.683 -23.506  32.077  1.00  1.850          O  
ATOM   1316  ND2 ASN A  86      17.287 -25.076  31.323  1.00  1.850          N  
ATOM   1317  H   ASN A  86      17.497 -21.116  29.665  1.00  1.550          H  
ATOM   1318  HA  ASN A  86      19.500 -22.110  29.986  1.00  1.600          H  
ATOM   1319 1HB  ASN A  86      18.211 -24.717  29.096  1.00  2.220          H  
ATOM   1320 2HB  ASN A  86      19.804 -24.528  29.776  1.00  2.220          H  
ATOM   1321 1HD2 ASN A  86      16.873 -25.195  32.224  1.00  2.220          H  
ATOM   1322 2HD2 ASN A  86      16.964 -25.619  30.546  1.00  2.220          H  
ATOM   1323  N   ILE A  87      19.145 -21.738  27.046  1.00  1.030          N  
ATOM   1324  CA  ILE A  87      19.649 -21.499  25.711  1.00  0.900          C  
ATOM   1325  C   ILE A  87      20.084 -20.046  25.553  1.00  0.750          C  
ATOM   1326  O   ILE A  87      19.379 -19.133  25.992  1.00  0.740          O  
ATOM   1327  CB  ILE A  87      18.550 -21.868  24.675  1.00  1.310          C  
ATOM   1328  CG1 ILE A  87      18.208 -23.378  24.798  1.00  1.310          C  
ATOM   1329  CG2 ILE A  87      18.985 -21.515  23.261  1.00  1.310          C  
ATOM   1330  CD1 ILE A  87      16.957 -23.801  24.072  1.00  1.310          C  
ATOM   1331  H   ILE A  87      18.319 -21.210  27.323  1.00  1.240          H  
ATOM   1332  HA  ILE A  87      20.518 -22.134  25.546  1.00  1.080          H  
ATOM   1333  HB  ILE A  87      17.643 -21.316  24.906  1.00  1.570          H  
ATOM   1334 1HG1 ILE A  87      19.042 -23.954  24.414  1.00  1.570          H  
ATOM   1335 2HG1 ILE A  87      18.069 -23.628  25.841  1.00  1.570          H  
ATOM   1336 1HG2 ILE A  87      18.206 -21.756  22.548  1.00  1.570          H  
ATOM   1337 2HG2 ILE A  87      19.171 -20.455  23.215  1.00  1.570          H  
ATOM   1338 3HG2 ILE A  87      19.893 -22.063  23.001  1.00  1.570          H  
ATOM   1339 1HD1 ILE A  87      16.802 -24.869  24.229  1.00  1.570          H  
ATOM   1340 2HD1 ILE A  87      16.108 -23.254  24.476  1.00  1.570          H  
ATOM   1341 3HD1 ILE A  87      17.037 -23.611  23.012  1.00  1.570          H  
ATOM   1342  N   SER A  88      21.242 -19.836  24.930  1.00  0.710          N  
ATOM   1343  CA  SER A  88      21.778 -18.504  24.687  1.00  0.610          C  
ATOM   1344  C   SER A  88      20.728 -17.633  24.026  1.00  0.540          C  
ATOM   1345  O   SER A  88      20.030 -18.074  23.108  1.00  0.530          O  
ATOM   1346  CB  SER A  88      23.011 -18.594  23.810  1.00  0.890          C  
ATOM   1347  OG  SER A  88      24.033 -19.301  24.454  1.00  0.890          O  
ATOM   1348  H   SER A  88      21.787 -20.627  24.613  1.00  0.850          H  
ATOM   1349  HA  SER A  88      22.064 -18.049  25.620  1.00  0.730          H  
ATOM   1350 1HB  SER A  88      22.756 -19.090  22.869  1.00  1.070          H  
ATOM   1351 2HB  SER A  88      23.362 -17.590  23.567  1.00  1.070          H  
ATOM   1352  HG  SER A  88      24.772 -19.332  23.834  1.00  1.070          H  
ATOM   1353  N   THR A  89      20.659 -16.383  24.459  1.00  0.510          N  
ATOM   1354  CA  THR A  89      19.716 -15.377  23.993  1.00  0.470          C  
ATOM   1355  C   THR A  89      19.608 -15.268  22.472  1.00  0.450          C  
ATOM   1356  O   THR A  89      18.511 -15.068  21.956  1.00  0.470          O  
ATOM   1357  CB  THR A  89      20.003 -14.044  24.676  1.00  0.670          C  
ATOM   1358  OG1 THR A  89      19.811 -14.217  26.082  1.00  0.670          O  
ATOM   1359  CG2 THR A  89      19.082 -12.948  24.164  1.00  0.670          C  
ATOM   1360  H   THR A  89      21.265 -16.122  25.228  1.00  0.610          H  
ATOM   1361  HA  THR A  89      18.743 -15.671  24.369  1.00  0.560          H  
ATOM   1362  HB  THR A  89      21.008 -13.785  24.511  1.00  0.810          H  
ATOM   1363  HG1 THR A  89      20.498 -14.828  26.441  1.00  0.810          H  
ATOM   1364 1HG2 THR A  89      19.313 -12.028  24.679  1.00  0.810          H  
ATOM   1365 2HG2 THR A  89      19.226 -12.803  23.099  1.00  0.810          H  
ATOM   1366 3HG2 THR A  89      18.048 -13.227  24.356  1.00  0.810          H  
ATOM   1367  N   ILE A  90      20.711 -15.402  21.729  1.00  0.450          N  
ATOM   1368  CA  ILE A  90      20.622 -15.308  20.267  1.00  0.440          C  
ATOM   1369  C   ILE A  90      19.671 -16.366  19.749  1.00  0.420          C  
ATOM   1370  O   ILE A  90      18.902 -16.126  18.812  1.00  0.400          O  
ATOM   1371  CB  ILE A  90      21.988 -15.485  19.529  1.00  0.620          C  
ATOM   1372  CG1 ILE A  90      22.892 -14.286  19.819  1.00  0.620          C  
ATOM   1373  CG2 ILE A  90      21.752 -15.617  17.980  1.00  0.620          C  
ATOM   1374  CD1 ILE A  90      24.345 -14.433  19.413  1.00  0.620          C  
ATOM   1375  H   ILE A  90      21.603 -15.551  22.184  1.00  0.540          H  
ATOM   1376  HA  ILE A  90      20.216 -14.354  20.003  1.00  0.530          H  
ATOM   1377  HB  ILE A  90      22.491 -16.381  19.898  1.00  0.740          H  
ATOM   1378 1HG1 ILE A  90      22.478 -13.411  19.327  1.00  0.740          H  
ATOM   1379 2HG1 ILE A  90      22.881 -14.121  20.847  1.00  0.740          H  
ATOM   1380 1HG2 ILE A  90      22.696 -15.736  17.466  1.00  0.740          H  
ATOM   1381 2HG2 ILE A  90      21.133 -16.484  17.750  1.00  0.740          H  
ATOM   1382 3HG2 ILE A  90      21.254 -14.717  17.617  1.00  0.740          H  
ATOM   1383 1HD1 ILE A  90      24.877 -13.527  19.699  1.00  0.740          H  
ATOM   1384 2HD1 ILE A  90      24.778 -15.272  19.929  1.00  0.740          H  
ATOM   1385 3HD1 ILE A  90      24.440 -14.577  18.344  1.00  0.740          H  
ATOM   1386  N   ASP A  91      19.753 -17.550  20.324  1.00  0.450          N  
ATOM   1387  CA  ASP A  91      18.987 -18.656  19.846  1.00  0.460          C  
ATOM   1388  C   ASP A  91      17.593 -18.587  20.461  1.00  0.460          C  
ATOM   1389  O   ASP A  91      16.604 -18.970  19.833  1.00  0.570          O  
ATOM   1390  CB  ASP A  91      19.773 -19.909  20.186  1.00  0.640          C  
ATOM   1391  CG  ASP A  91      21.147 -19.882  19.472  1.00  0.640          C  
ATOM   1392  OD1 ASP A  91      21.168 -19.710  18.282  1.00  0.640          O  
ATOM   1393  OD2 ASP A  91      22.173 -19.981  20.146  1.00  0.640          O  
ATOM   1394  H   ASP A  91      20.347 -17.694  21.137  1.00  0.540          H  
ATOM   1395  HA  ASP A  91      18.886 -18.561  18.773  1.00  0.550          H  
ATOM   1396 1HB  ASP A  91      19.959 -19.931  21.236  1.00  0.770          H  
ATOM   1397 2HB  ASP A  91      19.216 -20.804  19.903  1.00  0.770          H  
ATOM   1398  N   THR A  92      17.485 -18.046  21.669  1.00  0.440          N  
ATOM   1399  CA  THR A  92      16.161 -17.890  22.268  1.00  0.440          C  
ATOM   1400  C   THR A  92      15.328 -16.963  21.365  1.00  0.410          C  
ATOM   1401  O   THR A  92      14.202 -17.281  20.977  1.00  0.470          O  
ATOM   1402  CB  THR A  92      16.207 -17.313  23.703  1.00  0.620          C  
ATOM   1403  OG1 THR A  92      16.899 -18.228  24.588  1.00  0.620          O  
ATOM   1404  CG2 THR A  92      14.784 -17.065  24.237  1.00  0.620          C  
ATOM   1405  H   THR A  92      18.338 -17.788  22.168  1.00  0.530          H  
ATOM   1406  HA  THR A  92      15.698 -18.865  22.318  1.00  0.530          H  
ATOM   1407  HB  THR A  92      16.727 -16.368  23.685  1.00  0.740          H  
ATOM   1408  HG1 THR A  92      17.851 -18.253  24.369  1.00  0.740          H  
ATOM   1409 1HG2 THR A  92      14.852 -16.644  25.238  1.00  0.740          H  
ATOM   1410 2HG2 THR A  92      14.252 -16.365  23.595  1.00  0.740          H  
ATOM   1411 3HG2 THR A  92      14.236 -18.001  24.275  1.00  0.740          H  
ATOM   1412  N   VAL A  93      15.929 -15.845  20.948  1.00  0.360          N  
ATOM   1413  CA  VAL A  93      15.270 -14.875  20.075  1.00  0.390          C  
ATOM   1414  C   VAL A  93      14.845 -15.486  18.741  1.00  0.390          C  
ATOM   1415  O   VAL A  93      13.740 -15.234  18.274  1.00  0.470          O  
ATOM   1416  CB  VAL A  93      16.190 -13.645  19.859  1.00  0.530          C  
ATOM   1417  CG1 VAL A  93      15.643 -12.722  18.750  1.00  0.530          C  
ATOM   1418  CG2 VAL A  93      16.272 -12.849  21.189  1.00  0.530          C  
ATOM   1419  H   VAL A  93      16.873 -15.641  21.285  1.00  0.430          H  
ATOM   1420  HA  VAL A  93      14.367 -14.532  20.585  1.00  0.470          H  
ATOM   1421  HB  VAL A  93      17.189 -13.989  19.566  1.00  0.640          H  
ATOM   1422 1HG1 VAL A  93      16.310 -11.871  18.631  1.00  0.640          H  
ATOM   1423 2HG1 VAL A  93      15.592 -13.262  17.807  1.00  0.640          H  
ATOM   1424 3HG1 VAL A  93      14.647 -12.372  19.024  1.00  0.640          H  
ATOM   1425 1HG2 VAL A  93      16.929 -11.991  21.059  1.00  0.640          H  
ATOM   1426 2HG2 VAL A  93      15.277 -12.509  21.466  1.00  0.640          H  
ATOM   1427 3HG2 VAL A  93      16.661 -13.479  21.979  1.00  0.640          H  
ATOM   1428  N   PHE A  94      15.711 -16.283  18.110  1.00  0.350          N  
ATOM   1429  CA  PHE A  94      15.332 -16.905  16.847  1.00  0.370          C  
ATOM   1430  C   PHE A  94      14.547 -18.243  16.921  1.00  0.410          C  
ATOM   1431  O   PHE A  94      13.992 -18.656  15.899  1.00  0.500          O  
ATOM   1432  CB  PHE A  94      16.572 -17.033  15.959  1.00  0.510          C  
ATOM   1433  CG  PHE A  94      16.963 -15.711  15.323  1.00  0.510          C  
ATOM   1434  CD1 PHE A  94      17.843 -14.825  15.918  1.00  0.510          C  
ATOM   1435  CD2 PHE A  94      16.431 -15.368  14.092  1.00  0.510          C  
ATOM   1436  CE1 PHE A  94      18.160 -13.638  15.297  1.00  0.510          C  
ATOM   1437  CE2 PHE A  94      16.758 -14.196  13.470  1.00  0.510          C  
ATOM   1438  CZ  PHE A  94      17.617 -13.331  14.076  1.00  0.510          C  
ATOM   1439  H   PHE A  94      16.652 -16.429  18.487  1.00  0.420          H  
ATOM   1440  HA  PHE A  94      14.677 -16.196  16.340  1.00  0.440          H  
ATOM   1441 1HB  PHE A  94      17.416 -17.388  16.563  1.00  0.610          H  
ATOM   1442 2HB  PHE A  94      16.400 -17.759  15.176  1.00  0.610          H  
ATOM   1443  HD1 PHE A  94      18.278 -15.059  16.877  1.00  0.610          H  
ATOM   1444  HD2 PHE A  94      15.738 -16.044  13.610  1.00  0.610          H  
ATOM   1445  HE1 PHE A  94      18.847 -12.950  15.774  1.00  0.610          H  
ATOM   1446  HE2 PHE A  94      16.322 -13.956  12.500  1.00  0.610          H  
ATOM   1447  HZ  PHE A  94      17.866 -12.407  13.595  1.00  0.610          H  
ATOM   1448  N   THR A  95      14.475 -18.926  18.081  1.00  0.410          N  
ATOM   1449  CA  THR A  95      13.720 -20.192  18.135  1.00  0.430          C  
ATOM   1450  C   THR A  95      12.439 -20.168  18.985  1.00  0.430          C  
ATOM   1451  O   THR A  95      11.600 -21.066  18.861  1.00  0.460          O  
ATOM   1452  CB  THR A  95      14.591 -21.370  18.596  1.00  0.590          C  
ATOM   1453  OG1 THR A  95      15.100 -21.131  19.910  1.00  0.590          O  
ATOM   1454  CG2 THR A  95      15.720 -21.601  17.647  1.00  0.590          C  
ATOM   1455  H   THR A  95      14.984 -18.614  18.908  1.00  0.490          H  
ATOM   1456  HA  THR A  95      13.408 -20.425  17.125  1.00  0.520          H  
ATOM   1457  HB  THR A  95      13.974 -22.268  18.622  1.00  0.710          H  
ATOM   1458  HG1 THR A  95      15.719 -20.380  19.872  1.00  0.710          H  
ATOM   1459 1HG2 THR A  95      16.305 -22.451  17.985  1.00  0.710          H  
ATOM   1460 2HG2 THR A  95      15.327 -21.806  16.650  1.00  0.710          H  
ATOM   1461 3HG2 THR A  95      16.353 -20.714  17.615  1.00  0.710          H  
ATOM   1462  N   PHE A  96      12.260 -19.178  19.855  1.00  0.420          N  
ATOM   1463  CA  PHE A  96      11.043 -19.118  20.652  1.00  0.420          C  
ATOM   1464  C   PHE A  96      10.115 -18.064  20.107  1.00  0.430          C  
ATOM   1465  O   PHE A  96      10.532 -16.943  19.824  1.00  0.520          O  
ATOM   1466  CB  PHE A  96      11.331 -18.770  22.117  1.00  0.590          C  
ATOM   1467  CG  PHE A  96      11.931 -19.842  22.952  1.00  0.590          C  
ATOM   1468  CD1 PHE A  96      13.226 -20.228  22.784  1.00  0.590          C  
ATOM   1469  CD2 PHE A  96      11.192 -20.426  23.963  1.00  0.590          C  
ATOM   1470  CE1 PHE A  96      13.794 -21.189  23.584  1.00  0.590          C  
ATOM   1471  CE2 PHE A  96      11.743 -21.389  24.775  1.00  0.590          C  
ATOM   1472  CZ  PHE A  96      13.048 -21.774  24.584  1.00  0.590          C  
ATOM   1473  H   PHE A  96      12.978 -18.466  20.002  1.00  0.500          H  
ATOM   1474  HA  PHE A  96      10.539 -20.083  20.609  1.00  0.500          H  
ATOM   1475 1HB  PHE A  96      12.011 -17.924  22.140  1.00  0.710          H  
ATOM   1476 2HB  PHE A  96      10.402 -18.447  22.592  1.00  0.710          H  
ATOM   1477  HD1 PHE A  96      13.797 -19.769  21.991  1.00  0.710          H  
ATOM   1478  HD2 PHE A  96      10.157 -20.112  24.114  1.00  0.710          H  
ATOM   1479  HE1 PHE A  96      14.831 -21.485  23.420  1.00  0.710          H  
ATOM   1480  HE2 PHE A  96      11.149 -21.844  25.568  1.00  0.710          H  
ATOM   1481  HZ  PHE A  96      13.487 -22.539  25.224  1.00  0.710          H  
ATOM   1482  N   LEU A  97       8.849 -18.410  19.997  1.00  0.350          N  
ATOM   1483  CA  LEU A  97       7.846 -17.443  19.609  1.00  0.330          C  
ATOM   1484  C   LEU A  97       7.449 -16.720  20.856  1.00  0.340          C  
ATOM   1485  O   LEU A  97       7.346 -17.345  21.907  1.00  0.360          O  
ATOM   1486  CB  LEU A  97       6.626 -18.148  18.994  1.00  0.470          C  
ATOM   1487  CG  LEU A  97       6.856 -18.876  17.680  1.00  0.470          C  
ATOM   1488  CD1 LEU A  97       5.639 -19.728  17.343  1.00  0.470          C  
ATOM   1489  CD2 LEU A  97       7.054 -17.833  16.559  1.00  0.470          C  
ATOM   1490  H   LEU A  97       8.580 -19.360  20.212  1.00  0.420          H  
ATOM   1491  HA  LEU A  97       8.272 -16.719  18.919  1.00  0.400          H  
ATOM   1492 1HB  LEU A  97       6.260 -18.877  19.713  1.00  0.560          H  
ATOM   1493 2HB  LEU A  97       5.842 -17.417  18.836  1.00  0.560          H  
ATOM   1494  HG  LEU A  97       7.728 -19.512  17.767  1.00  0.560          H  
ATOM   1495 1HD1 LEU A  97       5.806 -20.245  16.410  1.00  0.560          H  
ATOM   1496 2HD1 LEU A  97       5.481 -20.469  18.131  1.00  0.560          H  
ATOM   1497 3HD1 LEU A  97       4.759 -19.094  17.259  1.00  0.560          H  
ATOM   1498 1HD2 LEU A  97       7.228 -18.336  15.629  1.00  0.560          H  
ATOM   1499 2HD2 LEU A  97       6.161 -17.216  16.479  1.00  0.560          H  
ATOM   1500 3HD2 LEU A  97       7.882 -17.213  16.774  1.00  0.560          H  
ATOM   1501  N   HIS A  98       7.144 -15.441  20.732  1.00  0.330          N  
ATOM   1502  CA  HIS A  98       6.695 -14.619  21.836  1.00  0.350          C  
ATOM   1503  C   HIS A  98       7.841 -14.505  22.845  1.00  0.370          C  
ATOM   1504  O   HIS A  98       7.674 -14.723  24.049  1.00  0.390          O  
ATOM   1505  CB  HIS A  98       5.442 -15.200  22.514  1.00  0.480          C  
ATOM   1506  CG  HIS A  98       4.294 -15.566  21.579  1.00  0.480          C  
ATOM   1507  ND1 HIS A  98       4.151 -16.842  21.059  1.00  0.480          N  
ATOM   1508  CD2 HIS A  98       3.240 -14.852  21.106  1.00  0.480          C  
ATOM   1509  CE1 HIS A  98       3.073 -16.893  20.301  1.00  0.480          C  
ATOM   1510  NE2 HIS A  98       2.483 -15.717  20.320  1.00  0.480          N  
ATOM   1511  H   HIS A  98       7.323 -14.977  19.845  1.00  0.400          H  
ATOM   1512  HA  HIS A  98       6.454 -13.621  21.480  1.00  0.420          H  
ATOM   1513 1HB  HIS A  98       5.693 -16.066  23.128  1.00  0.580          H  
ATOM   1514 2HB  HIS A  98       5.057 -14.445  23.185  1.00  0.580          H  
ATOM   1515  HD1 HIS A  98       4.531 -17.669  21.494  1.00  0.580          H  
ATOM   1516  HD2 HIS A  98       2.919 -13.816  21.251  1.00  0.580          H  
ATOM   1517  HE1 HIS A  98       2.797 -17.819  19.801  1.00  0.580          H  
ATOM   1518  N   ALA A  99       9.037 -14.186  22.329  1.00  0.400          N  
ATOM   1519  CA  ALA A  99      10.213 -14.026  23.181  1.00  0.440          C  
ATOM   1520  C   ALA A  99      11.084 -12.872  22.698  1.00  0.400          C  
ATOM   1521  O   ALA A  99      11.216 -12.625  21.501  1.00  0.480          O  
ATOM   1522  CB  ALA A  99      11.029 -15.311  23.203  1.00  0.600          C  
ATOM   1523  H   ALA A  99       9.100 -14.033  21.316  1.00  0.480          H  
ATOM   1524  HA  ALA A  99       9.872 -13.793  24.183  1.00  0.530          H  
ATOM   1525 1HB  ALA A  99      11.888 -15.175  23.855  1.00  0.720          H  
ATOM   1526 2HB  ALA A  99      10.411 -16.123  23.569  1.00  0.720          H  
ATOM   1527 3HB  ALA A  99      11.370 -15.538  22.189  1.00  0.720          H  
ATOM   1528  N   GLY A 100      11.707 -12.173  23.640  1.00  0.320          N  
ATOM   1529  CA  GLY A 100      12.591 -11.069  23.275  1.00  0.300          C  
ATOM   1530  C   GLY A 100      12.588  -9.916  24.286  1.00  0.300          C  
ATOM   1531  O   GLY A 100      12.053 -10.011  25.396  1.00  0.370          O  
ATOM   1532  H   GLY A 100      11.549 -12.430  24.620  1.00  0.380          H  
ATOM   1533 1HA  GLY A 100      13.604 -11.444  23.140  1.00  0.360          H  
ATOM   1534 2HA  GLY A 100      12.288 -10.686  22.301  1.00  0.360          H  
ATOM   1535  N   GLY A 101      13.215  -8.807  23.893  1.00  0.260          N  
ATOM   1536  CA  GLY A 101      13.350  -7.620  24.751  1.00  0.290          C  
ATOM   1537  C   GLY A 101      12.186  -6.669  24.571  1.00  0.300          C  
ATOM   1538  O   GLY A 101      12.132  -5.593  25.161  1.00  0.390          O  
ATOM   1539  H   GLY A 101      13.638  -8.791  22.973  1.00  0.310          H  
ATOM   1540 1HA  GLY A 101      13.410  -7.926  25.794  1.00  0.350          H  
ATOM   1541 2HA  GLY A 101      14.281  -7.104  24.516  1.00  0.350          H  
ATOM   1542  N   LYS A 102      11.208  -7.122  23.800  1.00  0.310          N  
ATOM   1543  CA  LYS A 102      10.030  -6.364  23.430  1.00  0.330          C  
ATOM   1544  C   LYS A 102       8.919  -6.553  24.464  1.00  0.360          C  
ATOM   1545  O   LYS A 102       7.804  -6.049  24.293  1.00  0.410          O  
ATOM   1546  CB  LYS A 102       9.581  -6.841  22.048  1.00  0.450          C  
ATOM   1547  CG  LYS A 102      10.715  -6.772  20.977  1.00  0.450          C  
ATOM   1548  CD  LYS A 102      11.258  -5.353  20.716  1.00  0.450          C  
ATOM   1549  CE  LYS A 102      12.484  -5.388  19.808  1.00  0.450          C  
ATOM   1550  NZ  LYS A 102      12.202  -5.730  18.410  1.00  0.450          N  
ATOM   1551  H   LYS A 102      11.321  -8.035  23.390  1.00  0.370          H  
ATOM   1552  HA  LYS A 102      10.274  -5.303  23.408  1.00  0.400          H  
ATOM   1553 1HB  LYS A 102       9.233  -7.876  22.115  1.00  0.540          H  
ATOM   1554 2HB  LYS A 102       8.740  -6.236  21.706  1.00  0.540          H  
ATOM   1555 1HG  LYS A 102      11.539  -7.413  21.280  1.00  0.540          H  
ATOM   1556 2HG  LYS A 102      10.311  -7.154  20.042  1.00  0.540          H  
ATOM   1557 1HD  LYS A 102      10.494  -4.754  20.238  1.00  0.540          H  
ATOM   1558 2HD  LYS A 102      11.549  -4.868  21.639  1.00  0.540          H  
ATOM   1559 1HE  LYS A 102      12.961  -4.415  19.824  1.00  0.540          H  
ATOM   1560 2HE  LYS A 102      13.171  -6.128  20.211  1.00  0.540          H  
ATOM   1561 1HZ  LYS A 102      13.087  -5.729  17.935  1.00  0.540          H  
ATOM   1562 2HZ  LYS A 102      11.772  -6.633  18.320  1.00  0.540          H  
ATOM   1563 3HZ  LYS A 102      11.596  -5.006  17.995  1.00  0.540          H  
ATOM   1564  N   PHE A 103       9.240  -7.304  25.526  1.00  0.400          N  
ATOM   1565  CA  PHE A 103       8.337  -7.620  26.622  1.00  0.490          C  
ATOM   1566  C   PHE A 103       8.708  -6.994  27.964  1.00  0.700          C  
ATOM   1567  O   PHE A 103       8.254  -7.460  29.011  1.00  0.960          O  
ATOM   1568  CB  PHE A 103       8.276  -9.109  26.781  1.00  0.650          C  
ATOM   1569  CG  PHE A 103       7.751  -9.760  25.610  1.00  0.650          C  
ATOM   1570  CD1 PHE A 103       8.567 -10.502  24.803  1.00  0.650          C  
ATOM   1571  CD2 PHE A 103       6.437  -9.610  25.269  1.00  0.650          C  
ATOM   1572  CE1 PHE A 103       8.069 -11.079  23.703  1.00  0.650          C  
ATOM   1573  CE2 PHE A 103       5.959 -10.196  24.157  1.00  0.650          C  
ATOM   1574  CZ  PHE A 103       6.765 -10.931  23.386  1.00  0.650          C  
ATOM   1575  H   PHE A 103      10.177  -7.688  25.560  1.00  0.480          H  
ATOM   1576  HA  PHE A 103       7.355  -7.261  26.356  1.00  0.590          H  
ATOM   1577 1HB  PHE A 103       9.289  -9.445  26.920  1.00  0.780          H  
ATOM   1578 2HB  PHE A 103       7.683  -9.390  27.647  1.00  0.780          H  
ATOM   1579  HD1 PHE A 103       9.620 -10.623  25.056  1.00  0.780          H  
ATOM   1580  HD2 PHE A 103       5.777  -9.014  25.894  1.00  0.780          H  
ATOM   1581  HE1 PHE A 103       8.704 -11.652  23.073  1.00  0.780          H  
ATOM   1582  HE2 PHE A 103       4.929 -10.083  23.884  1.00  0.780          H  
ATOM   1583  HZ  PHE A 103       6.363 -11.392  22.517  1.00  0.780          H  
ATOM   1584  N   ASP A 104       9.534  -5.962  27.937  1.00  0.700          N  
ATOM   1585  CA  ASP A 104       9.977  -5.255  29.136  1.00  0.930          C  
ATOM   1586  C   ASP A 104      10.315  -3.828  28.748  1.00  0.820          C  
ATOM   1587  O   ASP A 104      10.233  -3.492  27.573  1.00  1.040          O  
ATOM   1588  CB  ASP A 104      11.202  -5.980  29.748  1.00  1.210          C  
ATOM   1589  CG  ASP A 104      11.488  -5.686  31.261  1.00  1.210          C  
ATOM   1590  OD1 ASP A 104      11.044  -4.671  31.740  1.00  1.210          O  
ATOM   1591  OD2 ASP A 104      12.186  -6.445  31.891  1.00  1.210          O  
ATOM   1592  H   ASP A 104       9.861  -5.635  27.035  1.00  0.840          H  
ATOM   1593  HA  ASP A 104       9.165  -5.234  29.865  1.00  1.120          H  
ATOM   1594 1HB  ASP A 104      11.064  -7.056  29.633  1.00  1.450          H  
ATOM   1595 2HB  ASP A 104      12.093  -5.722  29.170  1.00  1.450          H  
ATOM   1596  N   ASP A 105      10.716  -3.012  29.718  1.00  0.660          N  
ATOM   1597  CA  ASP A 105      11.077  -1.607  29.499  1.00  0.610          C  
ATOM   1598  C   ASP A 105      12.579  -1.354  29.580  1.00  0.590          C  
ATOM   1599  O   ASP A 105      13.012  -0.207  29.698  1.00  0.710          O  
ATOM   1600  CB  ASP A 105      10.389  -0.709  30.538  1.00  0.870          C  
ATOM   1601  CG  ASP A 105       8.864  -0.663  30.418  1.00  0.870          C  
ATOM   1602  OD1 ASP A 105       8.373  -0.703  29.317  1.00  0.870          O  
ATOM   1603  OD2 ASP A 105       8.193  -0.566  31.448  1.00  0.870          O  
ATOM   1604  H   ASP A 105      10.742  -3.394  30.664  1.00  0.790          H  
ATOM   1605  HA  ASP A 105      10.736  -1.317  28.501  1.00  0.730          H  
ATOM   1606 1HB  ASP A 105      10.653  -1.052  31.538  1.00  1.050          H  
ATOM   1607 2HB  ASP A 105      10.769   0.306  30.433  1.00  1.050          H  
ATOM   1608  N   GLN A 106      13.381  -2.416  29.567  1.00  0.630          N  
ATOM   1609  CA  GLN A 106      14.815  -2.229  29.751  1.00  0.720          C  
ATOM   1610  C   GLN A 106      15.650  -2.143  28.458  1.00  0.570          C  
ATOM   1611  O   GLN A 106      16.624  -1.395  28.410  1.00  0.680          O  
ATOM   1612  CB  GLN A 106      15.342  -3.349  30.654  1.00  0.970          C  
ATOM   1613  CG  GLN A 106      14.743  -3.335  32.087  1.00  0.970          C  
ATOM   1614  CD  GLN A 106      15.314  -4.431  33.018  1.00  0.970          C  
ATOM   1615  OE1 GLN A 106      16.407  -4.245  33.572  1.00  0.970          O  
ATOM   1616  NE2 GLN A 106      14.604  -5.548  33.193  1.00  0.970          N  
ATOM   1617  H   GLN A 106      12.977  -3.337  29.444  1.00  0.760          H  
ATOM   1618  HA  GLN A 106      14.958  -1.289  30.284  1.00  0.860          H  
ATOM   1619 1HB  GLN A 106      15.111  -4.314  30.213  1.00  1.170          H  
ATOM   1620 2HB  GLN A 106      16.425  -3.268  30.737  1.00  1.170          H  
ATOM   1621 1HG  GLN A 106      14.945  -2.366  32.537  1.00  1.170          H  
ATOM   1622 2HG  GLN A 106      13.665  -3.491  32.015  1.00  1.170          H  
ATOM   1623 1HE2 GLN A 106      14.952  -6.273  33.783  1.00  1.170          H  
ATOM   1624 2HE2 GLN A 106      13.694  -5.694  32.728  1.00  1.170          H  
ATOM   1625  N   SER A 107      15.276  -2.883  27.409  1.00  0.420          N  
ATOM   1626  CA  SER A 107      16.071  -2.904  26.174  1.00  0.370          C  
ATOM   1627  C   SER A 107      15.693  -1.816  25.170  1.00  0.350          C  
ATOM   1628  O   SER A 107      16.552  -1.298  24.454  1.00  0.380          O  
ATOM   1629  CB  SER A 107      15.947  -4.256  25.495  1.00  0.540          C  
ATOM   1630  OG  SER A 107      16.529  -5.269  26.257  1.00  0.540          O  
ATOM   1631  H   SER A 107      14.465  -3.471  27.478  1.00  0.500          H  
ATOM   1632  HA  SER A 107      17.117  -2.756  26.448  1.00  0.440          H  
ATOM   1633 1HB  SER A 107      14.893  -4.485  25.338  1.00  0.650          H  
ATOM   1634 2HB  SER A 107      16.425  -4.214  24.520  1.00  0.650          H  
ATOM   1635  HG  SER A 107      16.349  -6.091  25.792  1.00  0.650          H  
ATOM   1636  N   TYR A 108      14.410  -1.468  25.098  1.00  0.340          N  
ATOM   1637  CA  TYR A 108      13.961  -0.483  24.126  1.00  0.330          C  
ATOM   1638  C   TYR A 108      13.067   0.551  24.771  1.00  0.360          C  
ATOM   1639  O   TYR A 108      12.085   0.228  25.428  1.00  0.400          O  
ATOM   1640  CB  TYR A 108      13.192  -1.172  22.979  1.00  0.470          C  
ATOM   1641  CG  TYR A 108      14.039  -2.141  22.217  1.00  0.470          C  
ATOM   1642  CD1 TYR A 108      14.126  -3.471  22.607  1.00  0.470          C  
ATOM   1643  CD2 TYR A 108      14.768  -1.692  21.155  1.00  0.470          C  
ATOM   1644  CE1 TYR A 108      14.975  -4.319  21.927  1.00  0.470          C  
ATOM   1645  CE2 TYR A 108      15.597  -2.519  20.497  1.00  0.470          C  
ATOM   1646  CZ  TYR A 108      15.721  -3.812  20.861  1.00  0.470          C  
ATOM   1647  OH  TYR A 108      16.622  -4.594  20.181  1.00  0.470          O  
ATOM   1648  H   TYR A 108      13.740  -1.912  25.706  1.00  0.410          H  
ATOM   1649  HA  TYR A 108      14.829   0.034  23.718  1.00  0.400          H  
ATOM   1650 1HB  TYR A 108      12.330  -1.708  23.382  1.00  0.560          H  
ATOM   1651 2HB  TYR A 108      12.818  -0.420  22.281  1.00  0.560          H  
ATOM   1652  HD1 TYR A 108      13.545  -3.835  23.455  1.00  0.560          H  
ATOM   1653  HD2 TYR A 108      14.699  -0.671  20.849  1.00  0.560          H  
ATOM   1654  HE1 TYR A 108      15.074  -5.360  22.230  1.00  0.560          H  
ATOM   1655  HE2 TYR A 108      16.180  -2.152  19.676  1.00  0.560          H  
ATOM   1656  HH  TYR A 108      17.331  -4.000  19.802  1.00  0.560          H  
ATOM   1657  N   LYS A 109      13.343   1.819  24.512  1.00  0.460          N  
ATOM   1658  CA  LYS A 109      12.462   2.865  25.024  1.00  0.540          C  
ATOM   1659  C   LYS A 109      11.249   3.008  24.109  1.00  0.570          C  
ATOM   1660  O   LYS A 109      10.255   3.648  24.454  1.00  0.800          O  
ATOM   1661  CB  LYS A 109      13.205   4.198  25.149  1.00  0.720          C  
ATOM   1662  CG  LYS A 109      13.571   4.863  23.822  1.00  0.720          C  
ATOM   1663  CD  LYS A 109      14.365   6.150  24.039  1.00  0.720          C  
ATOM   1664  CE  LYS A 109      14.696   6.839  22.712  1.00  0.720          C  
ATOM   1665  NZ  LYS A 109      15.505   8.077  22.912  1.00  0.720          N  
ATOM   1666  H   LYS A 109      14.176   2.051  23.988  1.00  0.550          H  
ATOM   1667  HA  LYS A 109      12.105   2.572  26.012  1.00  0.650          H  
ATOM   1668 1HB  LYS A 109      12.593   4.897  25.716  1.00  0.870          H  
ATOM   1669 2HB  LYS A 109      14.129   4.045  25.707  1.00  0.870          H  
ATOM   1670 1HG  LYS A 109      14.171   4.179  23.243  1.00  0.870          H  
ATOM   1671 2HG  LYS A 109      12.670   5.101  23.258  1.00  0.870          H  
ATOM   1672 1HD  LYS A 109      13.785   6.832  24.660  1.00  0.870          H  
ATOM   1673 2HD  LYS A 109      15.298   5.917  24.556  1.00  0.870          H  
ATOM   1674 1HE  LYS A 109      15.257   6.157  22.088  1.00  0.870          H  
ATOM   1675 2HE  LYS A 109      13.767   7.098  22.204  1.00  0.870          H  
ATOM   1676 1HZ  LYS A 109      15.700   8.495  22.011  1.00  0.870          H  
ATOM   1677 2HZ  LYS A 109      14.991   8.732  23.483  1.00  0.870          H  
ATOM   1678 3HZ  LYS A 109      16.375   7.840  23.369  1.00  0.870          H  
ATOM   1679  N   LEU A 110      11.398   2.465  22.904  1.00  0.460          N  
ATOM   1680  CA  LEU A 110      10.418   2.535  21.844  1.00  0.510          C  
ATOM   1681  C   LEU A 110      10.705   1.460  20.776  1.00  0.410          C  
ATOM   1682  O   LEU A 110      11.809   1.412  20.230  1.00  0.440          O  
ATOM   1683  CB  LEU A 110      10.499   3.953  21.265  1.00  0.690          C  
ATOM   1684  CG  LEU A 110       9.602   4.343  20.122  1.00  0.690          C  
ATOM   1685  CD1 LEU A 110       8.145   4.374  20.524  1.00  0.690          C  
ATOM   1686  CD2 LEU A 110      10.057   5.690  19.655  1.00  0.690          C  
ATOM   1687  H   LEU A 110      12.246   1.955  22.736  1.00  0.550          H  
ATOM   1688  HA  LEU A 110       9.431   2.350  22.271  1.00  0.610          H  
ATOM   1689 1HB  LEU A 110      10.297   4.653  22.073  1.00  0.830          H  
ATOM   1690 2HB  LEU A 110      11.528   4.113  20.936  1.00  0.830          H  
ATOM   1691  HG  LEU A 110       9.690   3.624  19.338  1.00  0.830          H  
ATOM   1692 1HD1 LEU A 110       7.546   4.665  19.669  1.00  0.830          H  
ATOM   1693 2HD1 LEU A 110       7.823   3.391  20.862  1.00  0.830          H  
ATOM   1694 3HD1 LEU A 110       7.992   5.092  21.330  1.00  0.830          H  
ATOM   1695 1HD2 LEU A 110       9.460   5.976  18.823  1.00  0.830          H  
ATOM   1696 2HD2 LEU A 110       9.951   6.418  20.461  1.00  0.830          H  
ATOM   1697 3HD2 LEU A 110      11.101   5.652  19.354  1.00  0.830          H  
ATOM   1698  N   ALA A 111       9.709   0.630  20.454  1.00  0.370          N  
ATOM   1699  CA  ALA A 111       9.860  -0.424  19.441  1.00  0.340          C  
ATOM   1700  C   ALA A 111       8.578  -0.669  18.622  1.00  0.340          C  
ATOM   1701  O   ALA A 111       7.450  -0.522  19.104  1.00  0.360          O  
ATOM   1702  CB  ALA A 111      10.263  -1.726  20.125  1.00  0.490          C  
ATOM   1703  H   ALA A 111       8.858   0.674  21.018  1.00  0.440          H  
ATOM   1704  HA  ALA A 111      10.649  -0.136  18.758  1.00  0.410          H  
ATOM   1705 1HB  ALA A 111      10.398  -2.497  19.383  1.00  0.590          H  
ATOM   1706 2HB  ALA A 111      11.187  -1.581  20.670  1.00  0.590          H  
ATOM   1707 3HB  ALA A 111       9.473  -2.030  20.816  1.00  0.590          H  
ATOM   1708  N   GLY A 112       8.754  -1.089  17.368  1.00  0.340          N  
ATOM   1709  CA  GLY A 112       7.650  -1.508  16.528  1.00  0.360          C  
ATOM   1710  C   GLY A 112       7.373  -2.988  16.765  1.00  0.330          C  
ATOM   1711  O   GLY A 112       6.228  -3.436  16.669  1.00  0.420          O  
ATOM   1712  H   GLY A 112       9.693  -1.148  16.977  1.00  0.410          H  
ATOM   1713 1HA  GLY A 112       6.762  -0.931  16.767  1.00  0.430          H  
ATOM   1714 2HA  GLY A 112       7.894  -1.324  15.480  1.00  0.430          H  
ATOM   1715  N   GLY A 113       8.407  -3.778  17.082  1.00  0.300          N  
ATOM   1716  CA  GLY A 113       8.148  -5.169  17.371  1.00  0.320          C  
ATOM   1717  C   GLY A 113       7.521  -5.223  18.758  1.00  0.560          C  
ATOM   1718  O   GLY A 113       8.069  -4.681  19.715  1.00  1.660          O  
ATOM   1719  H   GLY A 113       9.377  -3.437  17.103  1.00  0.360          H  
ATOM   1720 1HA  GLY A 113       7.477  -5.590  16.625  1.00  0.380          H  
ATOM   1721 2HA  GLY A 113       9.080  -5.731  17.349  1.00  0.380          H  
ATOM   1722  N   LEU A 114       6.371  -5.872  18.864  1.00  0.500          N  
ATOM   1723  CA  LEU A 114       5.671  -5.970  20.139  1.00  0.300          C  
ATOM   1724  C   LEU A 114       5.401  -7.413  20.504  1.00  0.370          C  
ATOM   1725  O   LEU A 114       5.366  -7.796  21.670  1.00  0.500          O  
ATOM   1726  CB  LEU A 114       4.335  -5.254  19.990  1.00  0.500          C  
ATOM   1727  CG  LEU A 114       4.413  -3.788  19.578  1.00  0.500          C  
ATOM   1728  CD1 LEU A 114       3.036  -3.314  19.320  1.00  0.500          C  
ATOM   1729  CD2 LEU A 114       5.099  -2.935  20.652  1.00  0.500          C  
ATOM   1730  H   LEU A 114       5.972  -6.259  18.029  1.00  0.600          H  
ATOM   1731  HA  LEU A 114       6.279  -5.526  20.925  1.00  0.360          H  
ATOM   1732 1HB  LEU A 114       3.735  -5.779  19.252  1.00  0.600          H  
ATOM   1733 2HB  LEU A 114       3.818  -5.294  20.944  1.00  0.600          H  
ATOM   1734  HG  LEU A 114       4.966  -3.705  18.666  1.00  0.600          H  
ATOM   1735 1HD1 LEU A 114       3.078  -2.284  18.993  1.00  0.600          H  
ATOM   1736 2HD1 LEU A 114       2.577  -3.917  18.540  1.00  0.600          H  
ATOM   1737 3HD1 LEU A 114       2.448  -3.396  20.233  1.00  0.600          H  
ATOM   1738 1HD2 LEU A 114       5.137  -1.905  20.310  1.00  0.600          H  
ATOM   1739 2HD2 LEU A 114       4.541  -2.993  21.586  1.00  0.600          H  
ATOM   1740 3HD2 LEU A 114       6.119  -3.275  20.820  1.00  0.600          H  
ATOM   1741  N   HIS A 115       5.146  -8.193  19.459  1.00  0.390          N  
ATOM   1742  CA  HIS A 115       4.663  -9.564  19.536  1.00  0.450          C  
ATOM   1743  C   HIS A 115       5.710 -10.587  19.915  1.00  0.400          C  
ATOM   1744  O   HIS A 115       5.372 -11.641  20.446  1.00  0.410          O  
ATOM   1745  CB  HIS A 115       4.093  -9.934  18.185  1.00  0.610          C  
ATOM   1746  CG  HIS A 115       2.937  -9.097  17.803  1.00  0.610          C  
ATOM   1747  ND1 HIS A 115       2.492  -9.031  16.521  1.00  0.610          N  
ATOM   1748  CD2 HIS A 115       2.142  -8.261  18.524  1.00  0.610          C  
ATOM   1749  CE1 HIS A 115       1.462  -8.197  16.454  1.00  0.610          C  
ATOM   1750  NE2 HIS A 115       1.236  -7.718  17.656  1.00  0.610          N  
ATOM   1751  H   HIS A 115       5.235  -7.785  18.547  1.00  0.470          H  
ATOM   1752  HA  HIS A 115       3.868  -9.623  20.279  1.00  0.540          H  
ATOM   1753 1HB  HIS A 115       4.860  -9.825  17.424  1.00  0.730          H  
ATOM   1754 2HB  HIS A 115       3.785 -10.972  18.195  1.00  0.730          H  
ATOM   1755  HD2 HIS A 115       2.204  -8.052  19.589  1.00  0.730          H  
ATOM   1756  HE1 HIS A 115       0.903  -7.947  15.562  1.00  0.730          H  
ATOM   1757  HE2 HIS A 115       0.506  -7.063  17.900  1.00  0.730          H  
ATOM   1758  N   GLY A 116       6.981 -10.313  19.600  1.00  0.380          N  
ATOM   1759  CA  GLY A 116       8.061 -11.248  19.901  1.00  0.360          C  
ATOM   1760  C   GLY A 116       8.145 -12.441  18.956  1.00  0.350          C  
ATOM   1761  O   GLY A 116       8.670 -13.493  19.331  1.00  0.350          O  
ATOM   1762  H   GLY A 116       7.216  -9.438  19.159  1.00  0.460          H  
ATOM   1763 1HA  GLY A 116       9.009 -10.708  19.886  1.00  0.430          H  
ATOM   1764 2HA  GLY A 116       7.946 -11.613  20.909  1.00  0.430          H  
ATOM   1765  N   VAL A 117       7.626 -12.325  17.734  1.00  0.360          N  
ATOM   1766  CA  VAL A 117       7.693 -13.466  16.832  1.00  0.380          C  
ATOM   1767  C   VAL A 117       8.445 -13.196  15.530  1.00  0.380          C  
ATOM   1768  O   VAL A 117       8.808 -14.140  14.849  1.00  0.620          O  
ATOM   1769  CB  VAL A 117       6.270 -13.992  16.500  1.00  0.520          C  
ATOM   1770  CG1 VAL A 117       5.575 -14.473  17.766  1.00  0.520          C  
ATOM   1771  CG2 VAL A 117       5.438 -12.918  15.842  1.00  0.520          C  
ATOM   1772  H   VAL A 117       7.209 -11.459  17.438  1.00  0.430          H  
ATOM   1773  HA  VAL A 117       8.218 -14.273  17.343  1.00  0.460          H  
ATOM   1774  HB  VAL A 117       6.359 -14.841  15.834  1.00  0.630          H  
ATOM   1775 1HG1 VAL A 117       4.591 -14.873  17.521  1.00  0.630          H  
ATOM   1776 2HG1 VAL A 117       6.165 -15.242  18.203  1.00  0.630          H  
ATOM   1777 3HG1 VAL A 117       5.460 -13.652  18.475  1.00  0.630          H  
ATOM   1778 1HG2 VAL A 117       4.467 -13.327  15.626  1.00  0.630          H  
ATOM   1779 2HG2 VAL A 117       5.330 -12.079  16.513  1.00  0.630          H  
ATOM   1780 3HG2 VAL A 117       5.907 -12.586  14.915  1.00  0.630          H  
ATOM   1781  N   GLY A 118       8.792 -11.949  15.222  1.00  0.330          N  
ATOM   1782  CA  GLY A 118       9.436 -11.650  13.939  1.00  0.350          C  
ATOM   1783  C   GLY A 118      10.674 -12.496  13.615  1.00  0.310          C  
ATOM   1784  O   GLY A 118      10.722 -13.150  12.571  1.00  0.350          O  
ATOM   1785  H   GLY A 118       8.546 -11.187  15.829  1.00  0.400          H  
ATOM   1786 1HA  GLY A 118       8.703 -11.776  13.143  1.00  0.420          H  
ATOM   1787 2HA  GLY A 118       9.715 -10.595  13.929  1.00  0.420          H  
ATOM   1788  N   ALA A 119      11.685 -12.478  14.491  1.00  0.330          N  
ATOM   1789  CA  ALA A 119      12.920 -13.227  14.237  1.00  0.350          C  
ATOM   1790  C   ALA A 119      12.656 -14.728  14.108  1.00  0.350          C  
ATOM   1791  O   ALA A 119      13.183 -15.405  13.211  1.00  0.350          O  
ATOM   1792  CB  ALA A 119      13.894 -12.968  15.377  1.00  0.480          C  
ATOM   1793  H   ALA A 119      11.584 -11.938  15.338  1.00  0.400          H  
ATOM   1794  HA  ALA A 119      13.348 -12.878  13.297  1.00  0.420          H  
ATOM   1795 1HB  ALA A 119      14.800 -13.485  15.219  1.00  0.580          H  
ATOM   1796 2HB  ALA A 119      14.099 -11.904  15.451  1.00  0.580          H  
ATOM   1797 3HB  ALA A 119      13.454 -13.320  16.312  1.00  0.580          H  
ATOM   1798  N   SER A 120      11.761 -15.220  14.963  1.00  0.360          N  
ATOM   1799  CA  SER A 120      11.365 -16.613  15.025  1.00  0.380          C  
ATOM   1800  C   SER A 120      10.627 -17.070  13.764  1.00  0.370          C  
ATOM   1801  O   SER A 120      10.916 -18.144  13.229  1.00  0.400          O  
ATOM   1802  CB  SER A 120      10.554 -16.777  16.279  1.00  0.520          C  
ATOM   1803  OG  SER A 120      11.373 -16.545  17.378  1.00  0.520          O  
ATOM   1804  H   SER A 120      11.376 -14.604  15.666  1.00  0.430          H  
ATOM   1805  HA  SER A 120      12.263 -17.213  15.121  1.00  0.460          H  
ATOM   1806 1HB  SER A 120       9.749 -16.058  16.274  1.00  0.630          H  
ATOM   1807 2HB  SER A 120      10.130 -17.748  16.335  1.00  0.630          H  
ATOM   1808  HG  SER A 120      10.855 -16.679  18.187  1.00  0.630          H  
ATOM   1809  N   VAL A 121       9.738 -16.223  13.240  1.00  0.380          N  
ATOM   1810  CA  VAL A 121       9.010 -16.503  12.004  1.00  0.380          C  
ATOM   1811  C   VAL A 121       9.957 -16.615  10.829  1.00  0.380          C  
ATOM   1812  O   VAL A 121       9.834 -17.530  10.010  1.00  0.390          O  
ATOM   1813  CB  VAL A 121       7.967 -15.407  11.720  1.00  0.530          C  
ATOM   1814  CG1 VAL A 121       7.358 -15.545  10.295  1.00  0.530          C  
ATOM   1815  CG2 VAL A 121       6.862 -15.534  12.725  1.00  0.530          C  
ATOM   1816  H   VAL A 121       9.530 -15.369  13.759  1.00  0.460          H  
ATOM   1817  HA  VAL A 121       8.496 -17.447  12.132  1.00  0.460          H  
ATOM   1818  HB  VAL A 121       8.448 -14.430  11.811  1.00  0.640          H  
ATOM   1819 1HG1 VAL A 121       6.626 -14.751  10.144  1.00  0.640          H  
ATOM   1820 2HG1 VAL A 121       8.134 -15.451   9.537  1.00  0.640          H  
ATOM   1821 3HG1 VAL A 121       6.872 -16.504  10.184  1.00  0.640          H  
ATOM   1822 1HG2 VAL A 121       6.141 -14.747  12.555  1.00  0.640          H  
ATOM   1823 2HG2 VAL A 121       6.398 -16.508  12.611  1.00  0.640          H  
ATOM   1824 3HG2 VAL A 121       7.242 -15.454  13.714  1.00  0.640          H  
ATOM   1825  N   VAL A 122      10.897 -15.681  10.747  1.00  0.360          N  
ATOM   1826  CA  VAL A 122      11.866 -15.685   9.673  1.00  0.380          C  
ATOM   1827  C   VAL A 122      12.676 -16.966   9.706  1.00  0.400          C  
ATOM   1828  O   VAL A 122      12.907 -17.577   8.665  1.00  0.420          O  
ATOM   1829  CB  VAL A 122      12.765 -14.452   9.780  1.00  0.520          C  
ATOM   1830  CG1 VAL A 122      13.948 -14.535   8.794  1.00  0.520          C  
ATOM   1831  CG2 VAL A 122      11.900 -13.245   9.485  1.00  0.520          C  
ATOM   1832  H   VAL A 122      10.911 -14.936  11.455  1.00  0.430          H  
ATOM   1833  HA  VAL A 122      11.323 -15.631   8.732  1.00  0.460          H  
ATOM   1834  HB  VAL A 122      13.166 -14.384  10.792  1.00  0.630          H  
ATOM   1835 1HG1 VAL A 122      14.560 -13.657   8.877  1.00  0.630          H  
ATOM   1836 2HG1 VAL A 122      14.563 -15.410   9.005  1.00  0.630          H  
ATOM   1837 3HG1 VAL A 122      13.573 -14.596   7.798  1.00  0.630          H  
ATOM   1838 1HG2 VAL A 122      12.462 -12.342   9.566  1.00  0.630          H  
ATOM   1839 2HG2 VAL A 122      11.515 -13.335   8.496  1.00  0.630          H  
ATOM   1840 3HG2 VAL A 122      11.076 -13.200  10.179  1.00  0.630          H  
ATOM   1841  N   ASN A 123      13.110 -17.376  10.894  1.00  0.390          N  
ATOM   1842  CA  ASN A 123      13.852 -18.612  11.048  1.00  0.420          C  
ATOM   1843  C   ASN A 123      12.986 -19.799  10.605  1.00  0.400          C  
ATOM   1844  O   ASN A 123      13.401 -20.628   9.796  1.00  0.400          O  
ATOM   1845  CB  ASN A 123      14.298 -18.740  12.496  1.00  0.580          C  
ATOM   1846  CG  ASN A 123      15.250 -19.839  12.767  1.00  0.580          C  
ATOM   1847  OD1 ASN A 123      15.906 -20.358  11.858  1.00  0.580          O  
ATOM   1848  ND2 ASN A 123      15.390 -20.177  14.016  1.00  0.580          N  
ATOM   1849  H   ASN A 123      12.940 -16.794  11.721  1.00  0.470          H  
ATOM   1850  HA  ASN A 123      14.726 -18.581  10.399  1.00  0.500          H  
ATOM   1851 1HB  ASN A 123      14.737 -17.812  12.815  1.00  0.690          H  
ATOM   1852 2HB  ASN A 123      13.421 -18.896  13.125  1.00  0.690          H  
ATOM   1853 1HD2 ASN A 123      16.054 -20.879  14.276  1.00  0.690          H  
ATOM   1854 2HD2 ASN A 123      14.837 -19.704  14.720  1.00  0.690          H  
ATOM   1855  N   ALA A 124      11.751 -19.854  11.105  1.00  0.410          N  
ATOM   1856  CA  ALA A 124      10.829 -20.953  10.844  1.00  0.410          C  
ATOM   1857  C   ALA A 124      10.542 -21.197   9.373  1.00  0.430          C  
ATOM   1858  O   ALA A 124      10.383 -22.341   8.943  1.00  0.440          O  
ATOM   1859  CB  ALA A 124       9.509 -20.667  11.490  1.00  0.570          C  
ATOM   1860  H   ALA A 124      11.454 -19.130  11.763  1.00  0.490          H  
ATOM   1861  HA  ALA A 124      11.257 -21.847  11.284  1.00  0.490          H  
ATOM   1862 1HB  ALA A 124       8.852 -21.522  11.324  1.00  0.690          H  
ATOM   1863 2HB  ALA A 124       9.638 -20.487  12.538  1.00  0.690          H  
ATOM   1864 3HB  ALA A 124       9.096 -19.785  11.042  1.00  0.690          H  
ATOM   1865  N   LEU A 125      10.473 -20.120   8.598  1.00  0.430          N  
ATOM   1866  CA  LEU A 125      10.147 -20.212   7.187  1.00  0.460          C  
ATOM   1867  C   LEU A 125      11.354 -20.153   6.261  1.00  0.450          C  
ATOM   1868  O   LEU A 125      11.191 -19.874   5.064  1.00  0.470          O  
ATOM   1869  CB  LEU A 125       9.146 -19.113   6.830  1.00  0.630          C  
ATOM   1870  CG  LEU A 125       7.822 -19.125   7.620  1.00  0.630          C  
ATOM   1871  CD1 LEU A 125       6.956 -17.985   7.125  1.00  0.630          C  
ATOM   1872  CD2 LEU A 125       7.128 -20.486   7.503  1.00  0.630          C  
ATOM   1873  H   LEU A 125      10.574 -19.194   9.027  1.00  0.520          H  
ATOM   1874  HA  LEU A 125       9.693 -21.177   7.005  1.00  0.550          H  
ATOM   1875 1HB  LEU A 125       9.619 -18.150   7.011  1.00  0.760          H  
ATOM   1876 2HB  LEU A 125       8.905 -19.197   5.787  1.00  0.760          H  
ATOM   1877  HG  LEU A 125       8.037 -18.931   8.666  1.00  0.760          H  
ATOM   1878 1HD1 LEU A 125       6.024 -17.951   7.696  1.00  0.760          H  
ATOM   1879 2HD1 LEU A 125       7.492 -17.044   7.254  1.00  0.760          H  
ATOM   1880 3HD1 LEU A 125       6.730 -18.135   6.081  1.00  0.760          H  
ATOM   1881 1HD2 LEU A 125       6.219 -20.489   8.050  1.00  0.760          H  
ATOM   1882 2HD2 LEU A 125       6.906 -20.705   6.494  1.00  0.760          H  
ATOM   1883 3HD2 LEU A 125       7.760 -21.258   7.904  1.00  0.760          H  
ATOM   1884  N   SER A 126      12.547 -20.407   6.801  1.00  0.440          N  
ATOM   1885  CA  SER A 126      13.782 -20.462   6.030  1.00  0.440          C  
ATOM   1886  C   SER A 126      14.296 -21.907   5.858  1.00  0.490          C  
ATOM   1887  O   SER A 126      13.971 -22.805   6.630  1.00  0.640          O  
ATOM   1888  CB  SER A 126      14.872 -19.621   6.706  1.00  0.620          C  
ATOM   1889  OG  SER A 126      14.569 -18.250   6.708  1.00  0.620          O  
ATOM   1890  H   SER A 126      12.626 -20.577   7.812  1.00  0.530          H  
ATOM   1891  HA  SER A 126      13.594 -20.054   5.045  1.00  0.530          H  
ATOM   1892 1HB  SER A 126      15.004 -19.960   7.736  1.00  0.740          H  
ATOM   1893 2HB  SER A 126      15.813 -19.780   6.200  1.00  0.740          H  
ATOM   1894  HG  SER A 126      13.905 -18.121   7.412  1.00  0.740          H  
ATOM   1895  N   ASP A 127      15.101 -22.122   4.809  1.00  0.470          N  
ATOM   1896  CA  ASP A 127      15.852 -23.369   4.610  1.00  0.500          C  
ATOM   1897  C   ASP A 127      17.175 -23.281   5.356  1.00  0.520          C  
ATOM   1898  O   ASP A 127      17.765 -24.302   5.738  1.00  0.630          O  
ATOM   1899  CB  ASP A 127      16.116 -23.755   3.148  1.00  0.690          C  
ATOM   1900  CG  ASP A 127      14.910 -24.283   2.381  1.00  0.690          C  
ATOM   1901  OD1 ASP A 127      14.341 -25.283   2.817  1.00  0.690          O  
ATOM   1902  OD2 ASP A 127      14.603 -23.775   1.347  1.00  0.690          O  
ATOM   1903  H   ASP A 127      15.249 -21.338   4.181  1.00  0.560          H  
ATOM   1904  HA  ASP A 127      15.270 -24.183   5.023  1.00  0.600          H  
ATOM   1905 1HB  ASP A 127      16.513 -22.881   2.617  1.00  0.830          H  
ATOM   1906 2HB  ASP A 127      16.896 -24.518   3.121  1.00  0.830          H  
ATOM   1907  N   HIS A 128      17.651 -22.048   5.538  1.00  0.470          N  
ATOM   1908  CA  HIS A 128      18.924 -21.793   6.221  1.00  0.480          C  
ATOM   1909  C   HIS A 128      18.966 -20.397   6.863  1.00  0.450          C  
ATOM   1910  O   HIS A 128      18.423 -19.425   6.319  1.00  0.480          O  
ATOM   1911  CB  HIS A 128      20.091 -21.960   5.237  1.00  0.670          C  
ATOM   1912  CG  HIS A 128      21.445 -21.906   5.863  1.00  0.670          C  
ATOM   1913  ND1 HIS A 128      22.079 -20.724   6.173  1.00  0.670          N  
ATOM   1914  CD2 HIS A 128      22.289 -22.895   6.230  1.00  0.670          C  
ATOM   1915  CE1 HIS A 128      23.259 -20.991   6.708  1.00  0.670          C  
ATOM   1916  NE2 HIS A 128      23.408 -22.301   6.750  1.00  0.670          N  
ATOM   1917  H   HIS A 128      17.119 -21.267   5.146  1.00  0.560          H  
ATOM   1918  HA  HIS A 128      19.060 -22.520   7.025  1.00  0.580          H  
ATOM   1919 1HB  HIS A 128      19.999 -22.919   4.728  1.00  0.800          H  
ATOM   1920 2HB  HIS A 128      20.041 -21.185   4.478  1.00  0.800          H  
ATOM   1921  HD2 HIS A 128      22.110 -23.964   6.127  1.00  0.800          H  
ATOM   1922  HE1 HIS A 128      23.988 -20.259   7.047  1.00  0.800          H  
ATOM   1923  HE2 HIS A 128      24.215 -22.793   7.101  1.00  0.800          H  
ATOM   1924  N   LEU A 129      19.587 -20.323   8.045  1.00  0.410          N  
ATOM   1925  CA  LEU A 129      19.783 -19.066   8.784  1.00  0.420          C  
ATOM   1926  C   LEU A 129      21.109 -18.980   9.542  1.00  0.420          C  
ATOM   1927  O   LEU A 129      21.500 -19.890  10.281  1.00  0.460          O  
ATOM   1928  CB  LEU A 129      18.620 -18.826   9.782  1.00  0.580          C  
ATOM   1929  CG  LEU A 129      18.807 -17.651  10.845  1.00  0.580          C  
ATOM   1930  CD1 LEU A 129      18.777 -16.292  10.213  1.00  0.580          C  
ATOM   1931  CD2 LEU A 129      17.770 -17.739  11.875  1.00  0.580          C  
ATOM   1932  H   LEU A 129      19.972 -21.193   8.432  1.00  0.490          H  
ATOM   1933  HA  LEU A 129      19.774 -18.258   8.056  1.00  0.500          H  
ATOM   1934 1HB  LEU A 129      17.750 -18.549   9.186  1.00  0.700          H  
ATOM   1935 2HB  LEU A 129      18.362 -19.718  10.283  1.00  0.700          H  
ATOM   1936  HG  LEU A 129      19.770 -17.775  11.331  1.00  0.700          H  
ATOM   1937 1HD1 LEU A 129      18.918 -15.566  10.992  1.00  0.700          H  
ATOM   1938 2HD1 LEU A 129      19.553 -16.189   9.490  1.00  0.700          H  
ATOM   1939 3HD1 LEU A 129      17.815 -16.143   9.744  1.00  0.700          H  
ATOM   1940 1HD2 LEU A 129      17.950 -16.968  12.599  1.00  0.700          H  
ATOM   1941 2HD2 LEU A 129      16.795 -17.605  11.420  1.00  0.700          H  
ATOM   1942 3HD2 LEU A 129      17.824 -18.701  12.358  1.00  0.700          H  
ATOM   1943  N   GLU A 130      21.786 -17.845   9.403  1.00  0.420          N  
ATOM   1944  CA  GLU A 130      23.017 -17.613  10.146  1.00  0.430          C  
ATOM   1945  C   GLU A 130      23.013 -16.231  10.805  1.00  0.380          C  
ATOM   1946  O   GLU A 130      22.714 -15.209  10.175  1.00  0.340          O  
ATOM   1947  CB  GLU A 130      24.210 -17.771   9.211  1.00  0.600          C  
ATOM   1948  CG  GLU A 130      25.579 -17.672   9.851  1.00  0.600          C  
ATOM   1949  CD  GLU A 130      26.651 -17.898   8.842  1.00  0.600          C  
ATOM   1950  OE1 GLU A 130      26.329 -17.939   7.679  1.00  0.600          O  
ATOM   1951  OE2 GLU A 130      27.787 -18.065   9.211  1.00  0.600          O  
ATOM   1952  H   GLU A 130      21.442 -17.144   8.736  1.00  0.500          H  
ATOM   1953  HA  GLU A 130      23.094 -18.359  10.935  1.00  0.520          H  
ATOM   1954 1HB  GLU A 130      24.152 -18.745   8.750  1.00  0.720          H  
ATOM   1955 2HB  GLU A 130      24.147 -17.030   8.415  1.00  0.720          H  
ATOM   1956 1HG  GLU A 130      25.707 -16.683  10.292  1.00  0.720          H  
ATOM   1957 2HG  GLU A 130      25.656 -18.412  10.650  1.00  0.720          H  
ATOM   1958  N   VAL A 131      23.340 -16.198  12.096  1.00  0.390          N  
ATOM   1959  CA  VAL A 131      23.340 -14.931  12.830  1.00  0.360          C  
ATOM   1960  C   VAL A 131      24.689 -14.628  13.486  1.00  0.370          C  
ATOM   1961  O   VAL A 131      25.214 -15.424  14.273  1.00  0.410          O  
ATOM   1962  CB  VAL A 131      22.228 -14.945  13.914  1.00  0.520          C  
ATOM   1963  CG1 VAL A 131      22.216 -13.604  14.706  1.00  0.520          C  
ATOM   1964  CG2 VAL A 131      20.875 -15.213  13.245  1.00  0.520          C  
ATOM   1965  H   VAL A 131      23.590 -17.083  12.555  1.00  0.470          H  
ATOM   1966  HA  VAL A 131      23.121 -14.125  12.129  1.00  0.430          H  
ATOM   1967  HB  VAL A 131      22.434 -15.738  14.626  1.00  0.620          H  
ATOM   1968 1HG1 VAL A 131      21.438 -13.635  15.463  1.00  0.620          H  
ATOM   1969 2HG1 VAL A 131      23.175 -13.445  15.193  1.00  0.620          H  
ATOM   1970 3HG1 VAL A 131      22.023 -12.780  14.024  1.00  0.620          H  
ATOM   1971 1HG2 VAL A 131      20.098 -15.248  13.993  1.00  0.620          H  
ATOM   1972 2HG2 VAL A 131      20.666 -14.424  12.535  1.00  0.620          H  
ATOM   1973 3HG2 VAL A 131      20.904 -16.164  12.728  1.00  0.620          H  
ATOM   1974  N   THR A 132      25.242 -13.452  13.178  1.00  0.340          N  
ATOM   1975  CA  THR A 132      26.524 -13.049  13.766  1.00  0.350          C  
ATOM   1976  C   THR A 132      26.382 -11.803  14.640  1.00  0.340          C  
ATOM   1977  O   THR A 132      25.860 -10.766  14.217  1.00  0.330          O  
ATOM   1978  CB  THR A 132      27.619 -12.804  12.691  1.00  0.490          C  
ATOM   1979  OG1 THR A 132      27.838 -14.010  11.945  1.00  0.490          O  
ATOM   1980  CG2 THR A 132      28.966 -12.399  13.370  1.00  0.490          C  
ATOM   1981  H   THR A 132      24.741 -12.842  12.525  1.00  0.410          H  
ATOM   1982  HA  THR A 132      26.873 -13.858  14.399  1.00  0.420          H  
ATOM   1983  HB  THR A 132      27.298 -12.014  12.014  1.00  0.580          H  
ATOM   1984  HG1 THR A 132      27.071 -14.174  11.391  1.00  0.580          H  
ATOM   1985 1HG2 THR A 132      29.722 -12.245  12.603  1.00  0.580          H  
ATOM   1986 2HG2 THR A 132      28.849 -11.478  13.940  1.00  0.580          H  
ATOM   1987 3HG2 THR A 132      29.287 -13.199  14.041  1.00  0.580          H  
ATOM   1988  N   VAL A 133      26.867 -11.897  15.869  1.00  0.360          N  
ATOM   1989  CA  VAL A 133      26.773 -10.779  16.799  1.00  0.370          C  
ATOM   1990  C   VAL A 133      28.086 -10.269  17.348  1.00  0.370          C  
ATOM   1991  O   VAL A 133      28.877 -11.008  17.935  1.00  0.410          O  
ATOM   1992  CB  VAL A 133      25.897 -11.128  18.016  1.00  0.510          C  
ATOM   1993  CG1 VAL A 133      25.887  -9.925  19.002  1.00  0.510          C  
ATOM   1994  CG2 VAL A 133      24.481 -11.444  17.564  1.00  0.510          C  
ATOM   1995  H   VAL A 133      27.295 -12.786  16.135  1.00  0.430          H  
ATOM   1996  HA  VAL A 133      26.302  -9.948  16.277  1.00  0.440          H  
ATOM   1997  HB  VAL A 133      26.320 -11.985  18.537  1.00  0.620          H  
ATOM   1998 1HG1 VAL A 133      25.299 -10.156  19.843  1.00  0.620          H  
ATOM   1999 2HG1 VAL A 133      26.881  -9.706  19.359  1.00  0.620          H  
ATOM   2000 3HG1 VAL A 133      25.475  -9.043  18.505  1.00  0.620          H  
ATOM   2001 1HG2 VAL A 133      23.871 -11.672  18.430  1.00  0.620          H  
ATOM   2002 2HG2 VAL A 133      24.082 -10.591  17.069  1.00  0.620          H  
ATOM   2003 3HG2 VAL A 133      24.490 -12.292  16.889  1.00  0.620          H  
ATOM   2004  N   LYS A 134      28.277  -8.969  17.204  1.00  0.350          N  
ATOM   2005  CA  LYS A 134      29.421  -8.271  17.739  1.00  0.370          C  
ATOM   2006  C   LYS A 134      28.908  -7.537  18.983  1.00  0.360          C  
ATOM   2007  O   LYS A 134      28.018  -6.683  18.892  1.00  0.360          O  
ATOM   2008  CB  LYS A 134      29.984  -7.350  16.661  1.00  0.510          C  
ATOM   2009  CG  LYS A 134      30.453  -8.159  15.449  1.00  0.510          C  
ATOM   2010  CD  LYS A 134      31.106  -7.335  14.370  1.00  0.510          C  
ATOM   2011  CE  LYS A 134      31.523  -8.234  13.198  1.00  0.510          C  
ATOM   2012  NZ  LYS A 134      32.155  -7.462  12.086  1.00  0.510          N  
ATOM   2013  H   LYS A 134      27.569  -8.438  16.696  1.00  0.420          H  
ATOM   2014  HA  LYS A 134      30.185  -8.982  18.051  1.00  0.440          H  
ATOM   2015 1HB  LYS A 134      29.210  -6.662  16.326  1.00  0.610          H  
ATOM   2016 2HB  LYS A 134      30.811  -6.760  17.054  1.00  0.610          H  
ATOM   2017 1HG  LYS A 134      31.115  -8.925  15.775  1.00  0.610          H  
ATOM   2018 2HG  LYS A 134      29.580  -8.643  15.010  1.00  0.610          H  
ATOM   2019 1HD  LYS A 134      30.412  -6.569  14.018  1.00  0.610          H  
ATOM   2020 2HD  LYS A 134      31.990  -6.848  14.776  1.00  0.610          H  
ATOM   2021 1HE  LYS A 134      32.232  -8.980  13.560  1.00  0.610          H  
ATOM   2022 2HE  LYS A 134      30.640  -8.746  12.815  1.00  0.610          H  
ATOM   2023 1HZ  LYS A 134      32.411  -8.093  11.337  1.00  0.610          H  
ATOM   2024 2HZ  LYS A 134      31.501  -6.776  11.736  1.00  0.610          H  
ATOM   2025 3HZ  LYS A 134      32.982  -6.993  12.425  1.00  0.610          H  
ATOM   2026  N   ARG A 135      29.397  -7.915  20.162  1.00  0.380          N  
ATOM   2027  CA  ARG A 135      28.897  -7.297  21.393  1.00  0.420          C  
ATOM   2028  C   ARG A 135      29.832  -7.422  22.601  1.00  0.430          C  
ATOM   2029  O   ARG A 135      30.317  -8.514  22.915  1.00  0.450          O  
ATOM   2030  CB  ARG A 135      27.532  -7.891  21.710  1.00  0.570          C  
ATOM   2031  CG  ARG A 135      26.859  -7.466  22.983  1.00  0.570          C  
ATOM   2032  CD  ARG A 135      25.577  -8.171  23.096  1.00  0.570          C  
ATOM   2033  NE  ARG A 135      24.870  -7.897  24.349  1.00  0.570          N  
ATOM   2034  CZ  ARG A 135      25.089  -8.549  25.536  1.00  0.570          C  
ATOM   2035  NH1 ARG A 135      26.022  -9.473  25.656  1.00  0.570          N  
ATOM   2036  NH2 ARG A 135      24.365  -8.298  26.600  1.00  0.570          N  
ATOM   2037  H   ARG A 135      30.115  -8.647  20.192  1.00  0.460          H  
ATOM   2038  HA  ARG A 135      28.757  -6.244  21.185  1.00  0.500          H  
ATOM   2039 1HB  ARG A 135      26.839  -7.580  20.927  1.00  0.690          H  
ATOM   2040 2HB  ARG A 135      27.565  -8.951  21.667  1.00  0.690          H  
ATOM   2041 1HG  ARG A 135      27.473  -7.712  23.843  1.00  0.690          H  
ATOM   2042 2HG  ARG A 135      26.663  -6.392  22.961  1.00  0.690          H  
ATOM   2043 1HD  ARG A 135      24.932  -7.849  22.275  1.00  0.690          H  
ATOM   2044 2HD  ARG A 135      25.744  -9.240  23.005  1.00  0.690          H  
ATOM   2045  HE  ARG A 135      24.119  -7.212  24.311  1.00  0.690          H  
ATOM   2046 1HH1 ARG A 135      26.611  -9.720  24.875  1.00  0.690          H  
ATOM   2047 2HH1 ARG A 135      26.116  -9.949  26.577  1.00  0.690          H  
ATOM   2048 1HH2 ARG A 135      23.579  -7.628  26.579  1.00  0.690          H  
ATOM   2049 2HH2 ARG A 135      24.560  -8.833  27.463  1.00  0.690          H  
ATOM   2050  N   ASN A 136      30.051  -6.310  23.320  1.00  0.460          N  
ATOM   2051  CA  ASN A 136      30.860  -6.270  24.538  1.00  0.510          C  
ATOM   2052  C   ASN A 136      32.254  -6.866  24.363  1.00  0.520          C  
ATOM   2053  O   ASN A 136      32.761  -7.570  25.235  1.00  0.570          O  
ATOM   2054  CB  ASN A 136      30.141  -6.915  25.708  1.00  0.690          C  
ATOM   2055  CG  ASN A 136      28.883  -6.179  26.091  1.00  0.690          C  
ATOM   2056  OD1 ASN A 136      28.717  -4.977  25.827  1.00  0.690          O  
ATOM   2057  ND2 ASN A 136      28.001  -6.875  26.750  1.00  0.690          N  
ATOM   2058  H   ASN A 136      29.652  -5.411  23.027  1.00  0.550          H  
ATOM   2059  HA  ASN A 136      31.008  -5.219  24.795  1.00  0.610          H  
ATOM   2060 1HB  ASN A 136      29.889  -7.950  25.466  1.00  0.830          H  
ATOM   2061 2HB  ASN A 136      30.803  -6.937  26.573  1.00  0.830          H  
ATOM   2062 1HD2 ASN A 136      27.153  -6.442  27.058  1.00  0.830          H  
ATOM   2063 2HD2 ASN A 136      28.194  -7.835  26.970  1.00  0.830          H  
ATOM   2064  N   GLY A 137      32.879  -6.566  23.234  1.00  0.500          N  
ATOM   2065  CA  GLY A 137      34.226  -7.022  22.938  1.00  0.550          C  
ATOM   2066  C   GLY A 137      34.354  -8.418  22.315  1.00  0.560          C  
ATOM   2067  O   GLY A 137      35.471  -8.871  22.058  1.00  0.670          O  
ATOM   2068  H   GLY A 137      32.407  -5.981  22.558  1.00  0.600          H  
ATOM   2069 1HA  GLY A 137      34.673  -6.295  22.270  1.00  0.660          H  
ATOM   2070 2HA  GLY A 137      34.816  -6.989  23.850  1.00  0.660          H  
ATOM   2071  N   GLN A 138      33.249  -9.130  22.062  1.00  0.490          N  
ATOM   2072  CA  GLN A 138      33.377 -10.469  21.467  1.00  0.500          C  
ATOM   2073  C   GLN A 138      32.470 -10.673  20.244  1.00  0.420          C  
ATOM   2074  O   GLN A 138      31.392 -10.081  20.141  1.00  0.380          O  
ATOM   2075  CB  GLN A 138      33.071 -11.544  22.501  1.00  0.700          C  
ATOM   2076  CG  GLN A 138      33.971 -11.518  23.733  1.00  0.700          C  
ATOM   2077  CD  GLN A 138      33.676 -12.656  24.718  1.00  0.700          C  
ATOM   2078  OE1 GLN A 138      34.432 -13.646  24.812  1.00  0.700          O  
ATOM   2079  NE2 GLN A 138      32.570 -12.533  25.447  1.00  0.700          N  
ATOM   2080  H   GLN A 138      32.329  -8.769  22.326  1.00  0.590          H  
ATOM   2081  HA  GLN A 138      34.399 -10.608  21.132  1.00  0.600          H  
ATOM   2082 1HB  GLN A 138      32.041 -11.455  22.818  1.00  0.840          H  
ATOM   2083 2HB  GLN A 138      33.190 -12.517  22.030  1.00  0.840          H  
ATOM   2084 1HG  GLN A 138      35.013 -11.581  23.408  1.00  0.840          H  
ATOM   2085 2HG  GLN A 138      33.803 -10.576  24.258  1.00  0.840          H  
ATOM   2086 1HE2 GLN A 138      32.319 -13.239  26.111  1.00  0.840          H  
ATOM   2087 2HE2 GLN A 138      31.969 -11.721  25.329  1.00  0.840          H  
ATOM   2088  N   ILE A 139      32.903 -11.544  19.327  1.00  0.430          N  
ATOM   2089  CA  ILE A 139      32.132 -11.874  18.127  1.00  0.420          C  
ATOM   2090  C   ILE A 139      31.608 -13.320  18.184  1.00  0.430          C  
ATOM   2091  O   ILE A 139      32.420 -14.254  18.165  1.00  0.460          O  
ATOM   2092  CB  ILE A 139      33.037 -11.806  16.878  1.00  0.590          C  
ATOM   2093  CG1 ILE A 139      33.711 -10.434  16.764  1.00  0.590          C  
ATOM   2094  CG2 ILE A 139      32.160 -12.084  15.633  1.00  0.590          C  
ATOM   2095  CD1 ILE A 139      34.810 -10.383  15.721  1.00  0.590          C  
ATOM   2096  H   ILE A 139      33.819 -11.975  19.447  1.00  0.520          H  
ATOM   2097  HA  ILE A 139      31.294 -11.190  18.036  1.00  0.500          H  
ATOM   2098  HB  ILE A 139      33.818 -12.555  16.949  1.00  0.710          H  
ATOM   2099 1HG1 ILE A 139      32.984  -9.691  16.542  1.00  0.710          H  
ATOM   2100 2HG1 ILE A 139      34.166 -10.196  17.721  1.00  0.710          H  
ATOM   2101 1HG2 ILE A 139      32.755 -12.068  14.732  1.00  0.710          H  
ATOM   2102 2HG2 ILE A 139      31.700 -13.056  15.722  1.00  0.710          H  
ATOM   2103 3HG2 ILE A 139      31.377 -11.328  15.564  1.00  0.710          H  
ATOM   2104 1HD1 ILE A 139      35.266  -9.401  15.706  1.00  0.710          H  
ATOM   2105 2HD1 ILE A 139      35.575 -11.124  15.973  1.00  0.710          H  
ATOM   2106 3HD1 ILE A 139      34.418 -10.593  14.738  1.00  0.710          H  
ATOM   2107  N   TYR A 140      30.273 -13.490  18.178  1.00  0.440          N  
ATOM   2108  CA  TYR A 140      29.586 -14.802  18.233  1.00  0.470          C  
ATOM   2109  C   TYR A 140      28.756 -15.208  16.996  1.00  0.470          C  
ATOM   2110  O   TYR A 140      28.113 -14.383  16.350  1.00  0.480          O  
ATOM   2111  CB  TYR A 140      28.722 -14.879  19.489  1.00  0.650          C  
ATOM   2112  CG  TYR A 140      29.508 -15.157  20.734  1.00  0.650          C  
ATOM   2113  CD1 TYR A 140      30.317 -14.208  21.342  1.00  0.650          C  
ATOM   2114  CD2 TYR A 140      29.383 -16.411  21.291  1.00  0.650          C  
ATOM   2115  CE1 TYR A 140      30.999 -14.548  22.485  1.00  0.650          C  
ATOM   2116  CE2 TYR A 140      30.055 -16.734  22.430  1.00  0.650          C  
ATOM   2117  CZ  TYR A 140      30.866 -15.807  23.028  1.00  0.650          C  
ATOM   2118  OH  TYR A 140      31.541 -16.124  24.185  1.00  0.650          O  
ATOM   2119  H   TYR A 140      29.709 -12.634  18.171  1.00  0.530          H  
ATOM   2120  HA  TYR A 140      30.360 -15.551  18.333  1.00  0.560          H  
ATOM   2121 1HB  TYR A 140      28.185 -13.937  19.624  1.00  0.780          H  
ATOM   2122 2HB  TYR A 140      27.990 -15.659  19.368  1.00  0.780          H  
ATOM   2123  HD1 TYR A 140      30.416 -13.206  20.926  1.00  0.780          H  
ATOM   2124  HD2 TYR A 140      28.740 -17.151  20.818  1.00  0.780          H  
ATOM   2125  HE1 TYR A 140      31.627 -13.832  22.974  1.00  0.780          H  
ATOM   2126  HE2 TYR A 140      29.945 -17.730  22.860  1.00  0.780          H  
ATOM   2127  HH  TYR A 140      32.106 -15.387  24.439  1.00  0.780          H  
ATOM   2128  N   GLN A 141      28.718 -16.517  16.709  1.00  0.490          N  
ATOM   2129  CA  GLN A 141      28.029 -17.079  15.537  1.00  0.510          C  
ATOM   2130  C   GLN A 141      27.075 -18.243  15.768  1.00  0.490          C  
ATOM   2131  O   GLN A 141      27.483 -19.294  16.272  1.00  0.530          O  
ATOM   2132  CB  GLN A 141      29.088 -17.611  14.597  1.00  0.710          C  
ATOM   2133  CG  GLN A 141      28.608 -18.210  13.284  1.00  0.710          C  
ATOM   2134  CD  GLN A 141      29.779 -18.733  12.493  1.00  0.710          C  
ATOM   2135  OE1 GLN A 141      30.806 -19.094  13.084  1.00  0.710          O  
ATOM   2136  NE2 GLN A 141      29.659 -18.801  11.181  1.00  0.710          N  
ATOM   2137  H   GLN A 141      29.247 -17.141  17.309  1.00  0.590          H  
ATOM   2138  HA  GLN A 141      27.471 -16.277  15.059  1.00  0.610          H  
ATOM   2139 1HB  GLN A 141      29.721 -16.815  14.380  1.00  0.850          H  
ATOM   2140 2HB  GLN A 141      29.683 -18.367  15.120  1.00  0.850          H  
ATOM   2141 1HG  GLN A 141      27.937 -19.045  13.471  1.00  0.850          H  
ATOM   2142 2HG  GLN A 141      28.103 -17.440  12.693  1.00  0.850          H  
ATOM   2143 1HE2 GLN A 141      30.412 -19.150  10.628  1.00  0.850          H  
ATOM   2144 2HE2 GLN A 141      28.806 -18.499  10.697  1.00  0.850          H  
ATOM   2145  N   SER A 142      25.830 -18.086  15.306  1.00  0.460          N  
ATOM   2146  CA  SER A 142      24.798 -19.131  15.414  1.00  0.450          C  
ATOM   2147  C   SER A 142      24.302 -19.674  14.070  1.00  0.440          C  
ATOM   2148  O   SER A 142      24.037 -18.921  13.120  1.00  0.440          O  
ATOM   2149  CB  SER A 142      23.618 -18.656  16.195  1.00  0.630          C  
ATOM   2150  OG  SER A 142      22.642 -19.624  16.133  1.00  0.630          O  
ATOM   2151  H   SER A 142      25.593 -17.171  14.906  1.00  0.550          H  
ATOM   2152  HA  SER A 142      25.228 -19.974  15.960  1.00  0.540          H  
ATOM   2153 1HB  SER A 142      23.897 -18.492  17.222  1.00  0.760          H  
ATOM   2154 2HB  SER A 142      23.246 -17.719  15.795  1.00  0.760          H  
ATOM   2155  HG  SER A 142      22.092 -19.499  16.924  1.00  0.760          H  
ATOM   2156  N   VAL A 143      24.193 -21.008  13.976  1.00  0.450          N  
ATOM   2157  CA  VAL A 143      23.782 -21.665  12.722  1.00  0.460          C  
ATOM   2158  C   VAL A 143      22.524 -22.539  12.825  1.00  0.470          C  
ATOM   2159  O   VAL A 143      22.442 -23.464  13.657  1.00  0.490          O  
ATOM   2160  CB  VAL A 143      24.948 -22.520  12.167  1.00  0.640          C  
ATOM   2161  CG1 VAL A 143      24.526 -23.249  10.866  1.00  0.640          C  
ATOM   2162  CG2 VAL A 143      26.168 -21.602  11.919  1.00  0.640          C  
ATOM   2163  H   VAL A 143      24.379 -21.556  14.828  1.00  0.540          H  
ATOM   2164  HA  VAL A 143      23.569 -20.881  11.992  1.00  0.550          H  
ATOM   2165  HB  VAL A 143      25.201 -23.286  12.882  1.00  0.770          H  
ATOM   2166 1HG1 VAL A 143      25.362 -23.847  10.506  1.00  0.770          H  
ATOM   2167 2HG1 VAL A 143      23.678 -23.908  11.043  1.00  0.770          H  
ATOM   2168 3HG1 VAL A 143      24.254 -22.510  10.109  1.00  0.770          H  
ATOM   2169 1HG2 VAL A 143      26.999 -22.191  11.539  1.00  0.770          H  
ATOM   2170 2HG2 VAL A 143      25.899 -20.835  11.189  1.00  0.770          H  
ATOM   2171 3HG2 VAL A 143      26.468 -21.123  12.849  1.00  0.770          H  
ATOM   2172  N   TYR A 144      21.581 -22.274  11.906  1.00  0.470          N  
ATOM   2173  CA  TYR A 144      20.310 -22.986  11.809  1.00  0.490          C  
ATOM   2174  C   TYR A 144      20.035 -23.700  10.491  1.00  0.540          C  
ATOM   2175  O   TYR A 144      20.381 -23.211   9.404  1.00  0.570          O  
ATOM   2176  CB  TYR A 144      19.200 -21.999  11.999  1.00  0.680          C  
ATOM   2177  CG  TYR A 144      19.174 -21.448  13.287  1.00  0.680          C  
ATOM   2178  CD1 TYR A 144      19.851 -20.285  13.594  1.00  0.680          C  
ATOM   2179  CD2 TYR A 144      18.480 -22.111  14.196  1.00  0.680          C  
ATOM   2180  CE1 TYR A 144      19.789 -19.833  14.871  1.00  0.680          C  
ATOM   2181  CE2 TYR A 144      18.406 -21.682  15.416  1.00  0.680          C  
ATOM   2182  CZ  TYR A 144      19.055 -20.563  15.784  1.00  0.680          C  
ATOM   2183  OH  TYR A 144      18.972 -20.169  17.042  1.00  0.680          O  
ATOM   2184  H   TYR A 144      21.732 -21.481  11.274  1.00  0.560          H  
ATOM   2185  HA  TYR A 144      20.286 -23.730  12.599  1.00  0.590          H  
ATOM   2186 1HB  TYR A 144      19.362 -21.221  11.317  1.00  0.810          H  
ATOM   2187 2HB  TYR A 144      18.231 -22.458  11.780  1.00  0.810          H  
ATOM   2188  HD1 TYR A 144      20.425 -19.747  12.835  1.00  0.810          H  
ATOM   2189  HD2 TYR A 144      17.987 -23.011  13.916  1.00  0.810          H  
ATOM   2190  HE1 TYR A 144      20.312 -18.922  15.168  1.00  0.810          H  
ATOM   2191  HE2 TYR A 144      17.835 -22.243  16.125  1.00  0.810          H  
ATOM   2192  HH  TYR A 144      19.798 -19.704  17.285  1.00  0.810          H  
ATOM   2193  N   GLN A 145      19.284 -24.803  10.601  1.00  0.600          N  
ATOM   2194  CA  GLN A 145      18.821 -25.580   9.453  1.00  0.680          C  
ATOM   2195  C   GLN A 145      17.302 -25.650   9.373  1.00  0.580          C  
ATOM   2196  O   GLN A 145      16.608 -25.946  10.356  1.00  0.740          O  
ATOM   2197  CB  GLN A 145      19.373 -26.998   9.507  1.00  0.920          C  
ATOM   2198  CG  GLN A 145      18.991 -27.887   8.345  1.00  0.920          C  
ATOM   2199  CD  GLN A 145      19.646 -29.236   8.434  1.00  0.920          C  
ATOM   2200  OE1 GLN A 145      19.570 -29.924   9.458  1.00  0.920          O  
ATOM   2201  NE2 GLN A 145      20.305 -29.635   7.356  1.00  0.920          N  
ATOM   2202  H   GLN A 145      19.050 -25.116  11.551  1.00  0.720          H  
ATOM   2203  HA  GLN A 145      19.177 -25.099   8.541  1.00  0.820          H  
ATOM   2204 1HB  GLN A 145      20.453 -26.961   9.546  1.00  1.100          H  
ATOM   2205 2HB  GLN A 145      19.021 -27.472  10.403  1.00  1.100          H  
ATOM   2206 1HG  GLN A 145      17.915 -28.046   8.347  1.00  1.100          H  
ATOM   2207 2HG  GLN A 145      19.300 -27.410   7.415  1.00  1.100          H  
ATOM   2208 1HE2 GLN A 145      20.765 -30.526   7.349  1.00  1.100          H  
ATOM   2209 2HE2 GLN A 145      20.345 -29.054   6.542  1.00  1.100          H  
ATOM   2210  N   ALA A 146      16.776 -25.420   8.184  1.00  0.740          N  
ATOM   2211  CA  ALA A 146      15.346 -25.452   7.963  1.00  0.960          C  
ATOM   2212  C   ALA A 146      14.643 -24.577   8.999  1.00  0.810          C  
ATOM   2213  O   ALA A 146      15.171 -23.533   9.390  1.00  1.470          O  
ATOM   2214  CB  ALA A 146      14.851 -26.891   7.996  1.00  1.260          C  
ATOM   2215  H   ALA A 146      17.373 -25.192   7.386  1.00  0.890          H  
ATOM   2216  HA  ALA A 146      15.141 -25.041   6.988  1.00  1.150          H  
ATOM   2217 1HB  ALA A 146      13.788 -26.922   7.788  1.00  1.510          H  
ATOM   2218 2HB  ALA A 146      15.376 -27.458   7.229  1.00  1.510          H  
ATOM   2219 3HB  ALA A 146      15.047 -27.335   8.971  1.00  1.510          H  
ATOM   2220  N   GLY A 147      13.504 -25.043   9.532  1.00  1.170          N  
ATOM   2221  CA  GLY A 147      12.690 -24.257  10.460  1.00  1.570          C  
ATOM   2222  C   GLY A 147      13.220 -24.156  11.890  1.00  1.640          C  
ATOM   2223  O   GLY A 147      12.565 -24.573  12.850  1.00  2.130          O  
ATOM   2224  H   GLY A 147      13.151 -25.933   9.239  1.00  1.400          H  
ATOM   2225 1HA  GLY A 147      12.621 -23.252  10.046  1.00  1.880          H  
ATOM   2226 2HA  GLY A 147      11.676 -24.650  10.473  1.00  1.880          H  
ATOM   2227  N   GLY A 148      14.411 -23.597  12.007  1.00  1.500          N  
ATOM   2228  CA  GLY A 148      15.107 -23.350  13.253  1.00  2.000          C  
ATOM   2229  C   GLY A 148      15.834 -24.490  13.935  1.00  1.590          C  
ATOM   2230  O   GLY A 148      16.077 -24.406  15.142  1.00  1.960          O  
ATOM   2231  H   GLY A 148      14.845 -23.302  11.133  1.00  1.800          H  
ATOM   2232 1HA  GLY A 148      15.855 -22.604  13.029  1.00  2.400          H  
ATOM   2233 2HA  GLY A 148      14.437 -22.891  13.959  1.00  2.400          H  
ATOM   2234  N   LYS A 149      16.163 -25.574  13.246  1.00  1.090          N  
ATOM   2235  CA  LYS A 149      16.890 -26.606  13.954  1.00  1.090          C  
ATOM   2236  C   LYS A 149      18.218 -25.992  14.351  1.00  1.070          C  
ATOM   2237  O   LYS A 149      18.929 -25.460  13.492  1.00  1.440          O  
ATOM   2238  CB  LYS A 149      17.101 -27.835  13.076  1.00  1.530          C  
ATOM   2239  CG  LYS A 149      17.815 -28.999  13.746  1.00  1.530          C  
ATOM   2240  CD  LYS A 149      17.933 -30.181  12.792  1.00  1.530          C  
ATOM   2241  CE  LYS A 149      18.688 -31.335  13.427  1.00  1.530          C  
ATOM   2242  NZ  LYS A 149      18.820 -32.494  12.495  1.00  1.530          N  
ATOM   2243  H   LYS A 149      15.987 -25.667  12.243  1.00  1.310          H  
ATOM   2244  HA  LYS A 149      16.343 -26.885  14.856  1.00  1.310          H  
ATOM   2245 1HB  LYS A 149      16.138 -28.187  12.713  1.00  1.830          H  
ATOM   2246 2HB  LYS A 149      17.679 -27.552  12.210  1.00  1.830          H  
ATOM   2247 1HG  LYS A 149      18.817 -28.685  14.046  1.00  1.830          H  
ATOM   2248 2HG  LYS A 149      17.265 -29.303  14.636  1.00  1.830          H  
ATOM   2249 1HD  LYS A 149      16.937 -30.519  12.503  1.00  1.830          H  
ATOM   2250 2HD  LYS A 149      18.463 -29.864  11.892  1.00  1.830          H  
ATOM   2251 1HE  LYS A 149      19.683 -30.995  13.712  1.00  1.830          H  
ATOM   2252 2HE  LYS A 149      18.157 -31.658  14.320  1.00  1.830          H  
ATOM   2253 1HZ  LYS A 149      19.324 -33.240  12.951  1.00  1.830          H  
ATOM   2254 2HZ  LYS A 149      17.902 -32.823  12.230  1.00  1.830          H  
ATOM   2255 3HZ  LYS A 149      19.325 -32.207  11.664  1.00  1.830          H  
ATOM   2256  N   ILE A 150      18.603 -26.086  15.617  1.00  1.130          N  
ATOM   2257  CA  ILE A 150      19.890 -25.509  15.962  1.00  1.160          C  
ATOM   2258  C   ILE A 150      20.968 -26.501  15.596  1.00  0.960          C  
ATOM   2259  O   ILE A 150      20.957 -27.637  16.070  1.00  1.320          O  
ATOM   2260  CB  ILE A 150      20.024 -25.168  17.476  1.00  1.610          C  
ATOM   2261  CG1 ILE A 150      18.985 -24.111  17.907  1.00  1.610          C  
ATOM   2262  CG2 ILE A 150      21.445 -24.617  17.733  1.00  1.610          C  
ATOM   2263  CD1 ILE A 150      18.827 -23.902  19.429  1.00  1.610          C  
ATOM   2264  H   ILE A 150      18.011 -26.527  16.306  1.00  1.360          H  
ATOM   2265  HA  ILE A 150      20.046 -24.597  15.381  1.00  1.390          H  
ATOM   2266  HB  ILE A 150      19.863 -26.062  18.073  1.00  1.930          H  
ATOM   2267 1HG1 ILE A 150      19.294 -23.168  17.504  1.00  1.930          H  
ATOM   2268 2HG1 ILE A 150      18.013 -24.380  17.483  1.00  1.930          H  
ATOM   2269 1HG2 ILE A 150      21.552 -24.384  18.756  1.00  1.930          H  
ATOM   2270 2HG2 ILE A 150      22.194 -25.356  17.470  1.00  1.930          H  
ATOM   2271 3HG2 ILE A 150      21.607 -23.708  17.139  1.00  1.930          H  
ATOM   2272 1HD1 ILE A 150      18.081 -23.125  19.607  1.00  1.930          H  
ATOM   2273 2HD1 ILE A 150      18.496 -24.830  19.895  1.00  1.930          H  
ATOM   2274 3HD1 ILE A 150      19.764 -23.591  19.876  1.00  1.930          H  
ATOM   2275  N   ILE A 151      21.902 -26.069  14.764  1.00  1.040          N  
ATOM   2276  CA  ILE A 151      23.013 -26.905  14.364  1.00  1.340          C  
ATOM   2277  C   ILE A 151      24.158 -26.540  15.276  1.00  1.300          C  
ATOM   2278  O   ILE A 151      24.871 -27.411  15.780  1.00  1.750          O  
ATOM   2279  CB  ILE A 151      23.369 -26.719  12.877  1.00  1.760          C  
ATOM   2280  CG1 ILE A 151      22.111 -27.029  11.991  1.00  1.760          C  
ATOM   2281  CG2 ILE A 151      24.567 -27.592  12.486  1.00  1.760          C  
ATOM   2282  CD1 ILE A 151      21.495 -28.427  12.163  1.00  1.760          C  
ATOM   2283  H   ILE A 151      21.846 -25.116  14.396  1.00  1.250          H  
ATOM   2284  HA  ILE A 151      22.777 -27.948  14.549  1.00  1.610          H  
ATOM   2285  HB  ILE A 151      23.627 -25.677  12.706  1.00  2.110          H  
ATOM   2286 1HG1 ILE A 151      21.337 -26.295  12.226  1.00  2.110          H  
ATOM   2287 2HG1 ILE A 151      22.393 -26.907  10.946  1.00  2.110          H  
ATOM   2288 1HG2 ILE A 151      24.806 -27.427  11.437  1.00  2.110          H  
ATOM   2289 2HG2 ILE A 151      25.423 -27.336  13.089  1.00  2.110          H  
ATOM   2290 3HG2 ILE A 151      24.334 -28.641  12.646  1.00  2.110          H  
ATOM   2291 1HD1 ILE A 151      20.647 -28.538  11.521  1.00  2.110          H  
ATOM   2292 2HD1 ILE A 151      22.219 -29.193  11.908  1.00  2.110          H  
ATOM   2293 3HD1 ILE A 151      21.164 -28.568  13.185  1.00  2.110          H  
ATOM   2294  N   GLN A 152      24.344 -25.230  15.448  1.00  1.120          N  
ATOM   2295  CA  GLN A 152      25.373 -24.682  16.324  1.00  1.190          C  
ATOM   2296  C   GLN A 152      24.818 -23.529  17.152  1.00  0.860          C  
ATOM   2297  O   GLN A 152      24.488 -22.478  16.591  1.00  1.360          O  
ATOM   2298  CB  GLN A 152      26.575 -24.148  15.521  1.00  1.640          C  
ATOM   2299  CG  GLN A 152      27.343 -25.181  14.700  1.00  1.640          C  
ATOM   2300  CD  GLN A 152      28.232 -26.113  15.544  1.00  1.640          C  
ATOM   2301  OE1 GLN A 152      29.455 -25.864  15.694  1.00  1.640          O  
ATOM   2302  NE2 GLN A 152      27.632 -27.159  16.113  1.00  1.640          N  
ATOM   2303  H   GLN A 152      23.700 -24.604  14.961  1.00  1.340          H  
ATOM   2304  HA  GLN A 152      25.699 -25.454  17.017  1.00  1.430          H  
ATOM   2305 1HB  GLN A 152      26.247 -23.360  14.863  1.00  1.970          H  
ATOM   2306 2HB  GLN A 152      27.284 -23.693  16.221  1.00  1.970          H  
ATOM   2307 1HG  GLN A 152      26.645 -25.781  14.153  1.00  1.970          H  
ATOM   2308 2HG  GLN A 152      27.985 -24.646  14.002  1.00  1.970          H  
ATOM   2309 1HE2 GLN A 152      28.144 -27.806  16.670  1.00  1.970          H  
ATOM   2310 2HE2 GLN A 152      26.627 -27.304  15.991  1.00  1.970          H  
ATOM   2311  N   LYS A 153      24.756 -23.709  18.479  1.00  0.620          N  
ATOM   2312  CA  LYS A 153      24.290 -22.643  19.371  1.00  1.000          C  
ATOM   2313  C   LYS A 153      25.334 -21.577  19.223  1.00  0.750          C  
ATOM   2314  O   LYS A 153      26.478 -21.912  18.927  1.00  0.770          O  
ATOM   2315  CB  LYS A 153      24.163 -23.105  20.827  1.00  1.250          C  
ATOM   2316  CG  LYS A 153      23.046 -24.106  21.081  1.00  1.250          C  
ATOM   2317  CD  LYS A 153      22.980 -24.550  22.532  1.00  1.250          C  
ATOM   2318  CE  LYS A 153      21.826 -25.532  22.762  1.00  1.250          C  
ATOM   2319  NZ  LYS A 153      21.812 -26.055  24.163  1.00  1.250          N  
ATOM   2320  H   LYS A 153      25.041 -24.596  18.868  1.00  0.740          H  
ATOM   2321  HA  LYS A 153      23.334 -22.242  19.023  1.00  1.200          H  
ATOM   2322 1HB  LYS A 153      25.105 -23.549  21.151  1.00  1.500          H  
ATOM   2323 2HB  LYS A 153      23.979 -22.232  21.458  1.00  1.500          H  
ATOM   2324 1HG  LYS A 153      22.101 -23.625  20.834  1.00  1.500          H  
ATOM   2325 2HG  LYS A 153      23.178 -24.974  20.438  1.00  1.500          H  
ATOM   2326 1HD  LYS A 153      23.920 -25.029  22.812  1.00  1.500          H  
ATOM   2327 2HD  LYS A 153      22.831 -23.677  23.171  1.00  1.500          H  
ATOM   2328 1HE  LYS A 153      20.883 -25.018  22.568  1.00  1.500          H  
ATOM   2329 2HE  LYS A 153      21.919 -26.370  22.071  1.00  1.500          H  
ATOM   2330 1HZ  LYS A 153      21.036 -26.691  24.285  1.00  1.500          H  
ATOM   2331 2HZ  LYS A 153      22.676 -26.544  24.351  1.00  1.500          H  
ATOM   2332 3HZ  LYS A 153      21.718 -25.285  24.812  1.00  1.500          H  
ATOM   2333  N   ALA A 154      25.010 -20.316  19.461  1.00  0.670          N  
ATOM   2334  CA  ALA A 154      26.056 -19.326  19.215  1.00  0.550          C  
ATOM   2335  C   ALA A 154      27.403 -19.676  19.867  1.00  0.520          C  
ATOM   2336  O   ALA A 154      27.506 -19.810  21.090  1.00  0.550          O  
ATOM   2337  CB  ALA A 154      25.620 -17.962  19.718  1.00  0.820          C  
ATOM   2338  H   ALA A 154      24.040 -20.069  19.724  1.00  0.800          H  
ATOM   2339  HA  ALA A 154      26.195 -19.279  18.157  1.00  0.660          H  
ATOM   2340 1HB  ALA A 154      26.384 -17.239  19.480  1.00  0.980          H  
ATOM   2341 2HB  ALA A 154      24.687 -17.679  19.241  1.00  0.980          H  
ATOM   2342 3HB  ALA A 154      25.478 -18.002  20.796  1.00  0.980          H  
ATOM   2343  N   LYS A 155      28.452 -19.705  19.035  1.00  0.490          N  
ATOM   2344  CA  LYS A 155      29.830 -19.972  19.455  1.00  0.500          C  
ATOM   2345  C   LYS A 155      30.703 -18.772  19.190  1.00  0.500          C  
ATOM   2346  O   LYS A 155      30.368 -17.918  18.382  1.00  0.510          O  
ATOM   2347  CB  LYS A 155      30.433 -21.194  18.752  1.00  0.700          C  
ATOM   2348  CG  LYS A 155      29.821 -22.533  19.127  1.00  0.700          C  
ATOM   2349  CD  LYS A 155      30.550 -23.680  18.439  1.00  0.700          C  
ATOM   2350  CE  LYS A 155      30.002 -25.033  18.869  1.00  0.700          C  
ATOM   2351  NZ  LYS A 155      30.696 -26.156  18.165  1.00  0.700          N  
ATOM   2352  H   LYS A 155      28.244 -19.610  18.037  1.00  0.590          H  
ATOM   2353  HA  LYS A 155      29.836 -20.156  20.529  1.00  0.600          H  
ATOM   2354 1HB  LYS A 155      30.313 -21.073  17.671  1.00  0.840          H  
ATOM   2355 2HB  LYS A 155      31.504 -21.240  18.952  1.00  0.840          H  
ATOM   2356 1HG  LYS A 155      29.850 -22.662  20.208  1.00  0.840          H  
ATOM   2357 2HG  LYS A 155      28.790 -22.546  18.806  1.00  0.840          H  
ATOM   2358 1HD  LYS A 155      30.425 -23.588  17.356  1.00  0.840          H  
ATOM   2359 2HD  LYS A 155      31.612 -23.636  18.671  1.00  0.840          H  
ATOM   2360 1HE  LYS A 155      30.143 -25.148  19.941  1.00  0.840          H  
ATOM   2361 2HE  LYS A 155      28.934 -25.080  18.643  1.00  0.840          H  
ATOM   2362 1HZ  LYS A 155      30.316 -27.037  18.466  1.00  0.840          H  
ATOM   2363 2HZ  LYS A 155      30.542 -26.048  17.151  1.00  0.840          H  
ATOM   2364 3HZ  LYS A 155      31.682 -26.132  18.362  1.00  0.840          H  
ATOM   2365  N   LYS A 156      31.832 -18.678  19.858  1.00  0.520          N  
ATOM   2366  CA  LYS A 156      32.704 -17.545  19.594  1.00  0.530          C  
ATOM   2367  C   LYS A 156      33.540 -17.726  18.319  1.00  0.560          C  
ATOM   2368  O   LYS A 156      34.074 -18.807  18.067  1.00  0.610          O  
ATOM   2369  CB  LYS A 156      33.600 -17.306  20.806  1.00  0.740          C  
ATOM   2370  CG  LYS A 156      34.458 -16.072  20.727  1.00  0.740          C  
ATOM   2371  CD  LYS A 156      35.175 -15.818  22.029  1.00  0.740          C  
ATOM   2372  CE  LYS A 156      36.061 -14.605  21.922  1.00  0.740          C  
ATOM   2373  NZ  LYS A 156      36.703 -14.270  23.197  1.00  0.740          N  
ATOM   2374  H   LYS A 156      32.094 -19.381  20.535  1.00  0.620          H  
ATOM   2375  HA  LYS A 156      32.087 -16.657  19.460  1.00  0.640          H  
ATOM   2376 1HB  LYS A 156      32.994 -17.236  21.701  1.00  0.890          H  
ATOM   2377 2HB  LYS A 156      34.265 -18.155  20.928  1.00  0.890          H  
ATOM   2378 1HG  LYS A 156      35.208 -16.193  19.945  1.00  0.890          H  
ATOM   2379 2HG  LYS A 156      33.837 -15.205  20.478  1.00  0.890          H  
ATOM   2380 1HD  LYS A 156      34.442 -15.648  22.823  1.00  0.890          H  
ATOM   2381 2HD  LYS A 156      35.782 -16.681  22.291  1.00  0.890          H  
ATOM   2382 1HE  LYS A 156      36.834 -14.791  21.180  1.00  0.890          H  
ATOM   2383 2HE  LYS A 156      35.464 -13.750  21.600  1.00  0.890          H  
ATOM   2384 1HZ  LYS A 156      37.265 -13.435  23.015  1.00  0.890          H  
ATOM   2385 2HZ  LYS A 156      35.960 -14.057  23.875  1.00  0.890          H  
ATOM   2386 3HZ  LYS A 156      37.283 -15.014  23.530  1.00  0.890          H  
ATOM   2387  N   ILE A 157      33.671 -16.644  17.547  1.00  0.570          N  
ATOM   2388  CA  ILE A 157      34.545 -16.565  16.372  1.00  0.640          C  
ATOM   2389  C   ILE A 157      35.865 -15.932  16.765  1.00  0.760          C  
ATOM   2390  O   ILE A 157      36.940 -16.408  16.399  1.00  1.280          O  
ATOM   2391  CB  ILE A 157      33.980 -15.708  15.196  1.00  0.870          C  
ATOM   2392  CG1 ILE A 157      32.703 -16.334  14.586  1.00  0.870          C  
ATOM   2393  CG2 ILE A 157      35.086 -15.488  14.109  1.00  0.870          C  
ATOM   2394  CD1 ILE A 157      31.996 -15.419  13.545  1.00  0.870          C  
ATOM   2395  H   ILE A 157      33.153 -15.820  17.830  1.00  0.680          H  
ATOM   2396  HA  ILE A 157      34.737 -17.574  16.011  1.00  0.770          H  
ATOM   2397  HB  ILE A 157      33.690 -14.737  15.587  1.00  1.040          H  
ATOM   2398 1HG1 ILE A 157      32.967 -17.270  14.098  1.00  1.040          H  
ATOM   2399 2HG1 ILE A 157      31.998 -16.558  15.393  1.00  1.040          H  
ATOM   2400 1HG2 ILE A 157      34.721 -14.863  13.312  1.00  1.040          H  
ATOM   2401 2HG2 ILE A 157      35.957 -14.998  14.531  1.00  1.040          H  
ATOM   2402 3HG2 ILE A 157      35.385 -16.456  13.700  1.00  1.040          H  
ATOM   2403 1HD1 ILE A 157      31.132 -15.898  13.136  1.00  1.040          H  
ATOM   2404 2HD1 ILE A 157      31.695 -14.500  14.008  1.00  1.040          H  
ATOM   2405 3HD1 ILE A 157      32.655 -15.199  12.722  1.00  1.040          H  
ATOM   2406  N   GLY A 158      35.768 -14.808  17.463  1.00  0.610          N  
ATOM   2407  CA  GLY A 158      36.947 -14.033  17.828  1.00  0.670          C  
ATOM   2408  C   GLY A 158      36.570 -12.799  18.623  1.00  0.620          C  
ATOM   2409  O   GLY A 158      35.435 -12.688  19.084  1.00  0.640          O  
ATOM   2410  H   GLY A 158      34.833 -14.502  17.738  1.00  0.730          H  
ATOM   2411 1HA  GLY A 158      37.626 -14.652  18.413  1.00  0.800          H  
ATOM   2412 2HA  GLY A 158      37.479 -13.737  16.924  1.00  0.800          H  
ATOM   2413  N   ASP A 159      37.537 -11.908  18.830  1.00  0.680          N  
ATOM   2414  CA  ASP A 159      37.335 -10.697  19.630  1.00  0.670          C  
ATOM   2415  C   ASP A 159      37.083  -9.448  18.790  1.00  0.630          C  
ATOM   2416  O   ASP A 159      37.478  -9.386  17.623  1.00  0.670          O  
ATOM   2417  CB  ASP A 159      38.548 -10.465  20.522  1.00  0.940          C  
ATOM   2418  CG  ASP A 159      38.718 -11.555  21.571  1.00  0.940          C  
ATOM   2419  OD1 ASP A 159      37.726 -12.051  22.076  1.00  0.940          O  
ATOM   2420  OD2 ASP A 159      39.829 -11.913  21.845  1.00  0.940          O  
ATOM   2421  H   ASP A 159      38.446 -12.072  18.418  1.00  0.820          H  
ATOM   2422  HA  ASP A 159      36.471 -10.846  20.270  1.00  0.800          H  
ATOM   2423 1HB  ASP A 159      39.447 -10.407  19.913  1.00  1.130          H  
ATOM   2424 2HB  ASP A 159      38.435  -9.505  21.034  1.00  1.130          H  
ATOM   2425  N   THR A 160      36.446  -8.452  19.405  1.00  0.600          N  
ATOM   2426  CA  THR A 160      36.210  -7.143  18.792  1.00  0.620          C  
ATOM   2427  C   THR A 160      36.219  -5.977  19.763  1.00  0.800          C  
ATOM   2428  O   THR A 160      36.595  -6.100  20.928  1.00  0.980          O  
ATOM   2429  CB  THR A 160      34.884  -7.096  18.010  1.00  0.860          C  
ATOM   2430  OG1 THR A 160      34.832  -5.845  17.276  1.00  0.860          O  
ATOM   2431  CG2 THR A 160      33.651  -7.255  18.948  1.00  0.860          C  
ATOM   2432  H   THR A 160      36.135  -8.607  20.366  1.00  0.720          H  
ATOM   2433  HA  THR A 160      37.012  -6.968  18.075  1.00  0.740          H  
ATOM   2434  HB  THR A 160      34.879  -7.888  17.308  1.00  1.030          H  
ATOM   2435  HG1 THR A 160      34.084  -5.853  16.637  1.00  1.030          H  
ATOM   2436 1HG2 THR A 160      32.742  -7.231  18.357  1.00  1.030          H  
ATOM   2437 2HG2 THR A 160      33.722  -8.202  19.452  1.00  1.030          H  
ATOM   2438 3HG2 THR A 160      33.614  -6.454  19.682  1.00  1.030          H  
ATOM   2439  N   THR A 161      35.868  -4.811  19.236  1.00  0.870          N  
ATOM   2440  CA  THR A 161      35.749  -3.572  19.981  1.00  1.150          C  
ATOM   2441  C   THR A 161      34.424  -2.980  19.555  1.00  1.030          C  
ATOM   2442  O   THR A 161      33.851  -2.099  20.202  1.00  1.360          O  
ATOM   2443  CB  THR A 161      36.900  -2.591  19.670  1.00  1.500          C  
ATOM   2444  OG1 THR A 161      36.861  -2.224  18.277  1.00  1.500          O  
ATOM   2445  CG2 THR A 161      38.241  -3.244  19.974  1.00  1.500          C  
ATOM   2446  H   THR A 161      35.597  -4.799  18.258  1.00  1.040          H  
ATOM   2447  HA  THR A 161      35.716  -3.780  21.049  1.00  1.380          H  
ATOM   2448  HB  THR A 161      36.789  -1.696  20.280  1.00  1.800          H  
ATOM   2449  HG1 THR A 161      36.130  -1.616  18.126  1.00  1.800          H  
ATOM   2450 1HG2 THR A 161      39.041  -2.540  19.756  1.00  1.800          H  
ATOM   2451 2HG2 THR A 161      38.278  -3.522  21.028  1.00  1.800          H  
ATOM   2452 3HG2 THR A 161      38.370  -4.131  19.363  1.00  1.800          H  
ATOM   2453  N   SER A 162      33.981  -3.468  18.404  1.00  0.780          N  
ATOM   2454  CA  SER A 162      32.766  -3.032  17.723  1.00  0.690          C  
ATOM   2455  C   SER A 162      31.501  -3.712  18.231  1.00  0.590          C  
ATOM   2456  O   SER A 162      31.554  -4.701  18.966  1.00  0.800          O  
ATOM   2457  CB  SER A 162      32.898  -3.246  16.224  1.00  1.000          C  
ATOM   2458  OG  SER A 162      32.985  -4.612  15.896  1.00  1.000          O  
ATOM   2459  H   SER A 162      34.555  -4.188  17.970  1.00  0.940          H  
ATOM   2460  HA  SER A 162      32.654  -1.961  17.896  1.00  0.830          H  
ATOM   2461 1HB  SER A 162      32.037  -2.808  15.722  1.00  1.200          H  
ATOM   2462 2HB  SER A 162      33.784  -2.728  15.862  1.00  1.200          H  
ATOM   2463  HG  SER A 162      32.880  -4.642  14.940  1.00  1.200          H  
ATOM   2464  N   HIS A 163      30.355  -3.170  17.814  1.00  0.480          N  
ATOM   2465  CA  HIS A 163      29.048  -3.722  18.146  1.00  0.380          C  
ATOM   2466  C   HIS A 163      28.121  -3.781  16.932  1.00  0.370          C  
ATOM   2467  O   HIS A 163      28.236  -2.962  16.014  1.00  0.400          O  
ATOM   2468  CB  HIS A 163      28.346  -2.908  19.253  1.00  0.570          C  
ATOM   2469  CG  HIS A 163      28.953  -3.001  20.619  1.00  0.570          C  
ATOM   2470  ND1 HIS A 163      30.143  -2.404  20.967  1.00  0.570          N  
ATOM   2471  CD2 HIS A 163      28.497  -3.620  21.726  1.00  0.570          C  
ATOM   2472  CE1 HIS A 163      30.415  -2.683  22.227  1.00  0.570          C  
ATOM   2473  NE2 HIS A 163      29.428  -3.436  22.719  1.00  0.570          N  
ATOM   2474  H   HIS A 163      30.385  -2.352  17.225  1.00  0.580          H  
ATOM   2475  HA  HIS A 163      29.182  -4.724  18.516  1.00  0.460          H  
ATOM   2476 1HB  HIS A 163      28.277  -1.862  18.960  1.00  0.690          H  
ATOM   2477 2HB  HIS A 163      27.329  -3.281  19.347  1.00  0.690          H  
ATOM   2478  HD1 HIS A 163      30.638  -1.710  20.437  1.00  0.690          H  
ATOM   2479  HD2 HIS A 163      27.595  -4.205  21.919  1.00  0.690          H  
ATOM   2480  HE1 HIS A 163      31.332  -2.307  22.684  1.00  0.690          H  
ATOM   2481  N   GLY A 164      27.187  -4.734  16.960  1.00  0.350          N  
ATOM   2482  CA  GLY A 164      26.127  -4.849  15.961  1.00  0.370          C  
ATOM   2483  C   GLY A 164      25.731  -6.295  15.636  1.00  0.340          C  
ATOM   2484  O   GLY A 164      26.461  -7.246  15.915  1.00  0.360          O  
ATOM   2485  H   GLY A 164      27.226  -5.401  17.733  1.00  0.420          H  
ATOM   2486 1HA  GLY A 164      25.250  -4.306  16.317  1.00  0.440          H  
ATOM   2487 2HA  GLY A 164      26.445  -4.354  15.047  1.00  0.440          H  
ATOM   2488  N   THR A 165      24.560  -6.469  15.028  1.00  0.340          N  
ATOM   2489  CA  THR A 165      24.069  -7.809  14.661  1.00  0.340          C  
ATOM   2490  C   THR A 165      23.751  -7.968  13.187  1.00  0.310          C  
ATOM   2491  O   THR A 165      23.030  -7.167  12.584  1.00  0.320          O  
ATOM   2492  CB  THR A 165      22.833  -8.197  15.501  1.00  0.480          C  
ATOM   2493  OG1 THR A 165      23.222  -8.251  16.875  1.00  0.480          O  
ATOM   2494  CG2 THR A 165      22.238  -9.544  15.057  1.00  0.480          C  
ATOM   2495  H   THR A 165      24.020  -5.628  14.800  1.00  0.410          H  
ATOM   2496  HA  THR A 165      24.851  -8.530  14.891  1.00  0.410          H  
ATOM   2497  HB  THR A 165      22.070  -7.422  15.389  1.00  0.570          H  
ATOM   2498  HG1 THR A 165      23.716  -7.443  17.048  1.00  0.570          H  
ATOM   2499 1HG2 THR A 165      21.384  -9.769  15.672  1.00  0.570          H  
ATOM   2500 2HG2 THR A 165      21.920  -9.489  14.026  1.00  0.570          H  
ATOM   2501 3HG2 THR A 165      22.974 -10.331  15.154  1.00  0.570          H  
ATOM   2502  N   THR A 166      24.271  -9.037  12.605  1.00  0.310          N  
ATOM   2503  CA  THR A 166      23.995  -9.303  11.205  1.00  0.300          C  
ATOM   2504  C   THR A 166      23.238 -10.620  11.026  1.00  0.310          C  
ATOM   2505  O   THR A 166      23.665 -11.692  11.475  1.00  0.340          O  
ATOM   2506  CB  THR A 166      25.290  -9.268  10.364  1.00  0.420          C  
ATOM   2507  OG1 THR A 166      25.909  -7.960  10.482  1.00  0.420          O  
ATOM   2508  CG2 THR A 166      24.947  -9.508   8.916  1.00  0.420          C  
ATOM   2509  H   THR A 166      24.862  -9.659  13.163  1.00  0.370          H  
ATOM   2510  HA  THR A 166      23.352  -8.521  10.834  1.00  0.360          H  
ATOM   2511  HB  THR A 166      25.986 -10.031  10.712  1.00  0.510          H  
ATOM   2512  HG1 THR A 166      26.273  -7.882  11.370  1.00  0.510          H  
ATOM   2513 1HG2 THR A 166      25.854  -9.465   8.318  1.00  0.510          H  
ATOM   2514 2HG2 THR A 166      24.488 -10.486   8.800  1.00  0.510          H  
ATOM   2515 3HG2 THR A 166      24.254  -8.741   8.577  1.00  0.510          H  
ATOM   2516  N   VAL A 167      22.098 -10.529  10.351  1.00  0.290          N  
ATOM   2517  CA  VAL A 167      21.241 -11.689  10.133  1.00  0.320          C  
ATOM   2518  C   VAL A 167      21.110 -12.064   8.667  1.00  0.300          C  
ATOM   2519  O   VAL A 167      20.647 -11.263   7.854  1.00  0.310          O  
ATOM   2520  CB  VAL A 167      19.831 -11.392  10.679  1.00  0.440          C  
ATOM   2521  CG1 VAL A 167      18.896 -12.575  10.437  1.00  0.440          C  
ATOM   2522  CG2 VAL A 167      19.917 -11.075  12.154  1.00  0.440          C  
ATOM   2523  H   VAL A 167      21.831  -9.596  10.012  1.00  0.350          H  
ATOM   2524  HA  VAL A 167      21.662 -12.542  10.670  1.00  0.380          H  
ATOM   2525  HB  VAL A 167      19.431 -10.537  10.153  1.00  0.520          H  
ATOM   2526 1HG1 VAL A 167      17.917 -12.345  10.819  1.00  0.520          H  
ATOM   2527 2HG1 VAL A 167      18.813 -12.799   9.372  1.00  0.520          H  
ATOM   2528 3HG1 VAL A 167      19.291 -13.422  10.955  1.00  0.520          H  
ATOM   2529 1HG2 VAL A 167      18.932 -10.834  12.525  1.00  0.520          H  
ATOM   2530 2HG2 VAL A 167      20.316 -11.931  12.687  1.00  0.520          H  
ATOM   2531 3HG2 VAL A 167      20.564 -10.222  12.298  1.00  0.520          H  
ATOM   2532  N   SER A 168      21.470 -13.304   8.337  1.00  0.280          N  
ATOM   2533  CA  SER A 168      21.400 -13.800   6.961  1.00  0.280          C  
ATOM   2534  C   SER A 168      20.429 -14.955   6.794  1.00  0.310          C  
ATOM   2535  O   SER A 168      20.617 -16.037   7.364  1.00  0.440          O  
ATOM   2536  CB  SER A 168      22.774 -14.230   6.490  1.00  0.390          C  
ATOM   2537  OG  SER A 168      22.713 -14.834   5.217  1.00  0.390          O  
ATOM   2538  H   SER A 168      21.854 -13.918   9.062  1.00  0.340          H  
ATOM   2539  HA  SER A 168      21.062 -12.998   6.326  1.00  0.340          H  
ATOM   2540 1HB  SER A 168      23.425 -13.357   6.449  1.00  0.470          H  
ATOM   2541 2HB  SER A 168      23.206 -14.927   7.210  1.00  0.470          H  
ATOM   2542  HG  SER A 168      23.626 -14.971   4.951  1.00  0.470          H  
ATOM   2543  N   PHE A 169      19.354 -14.746   6.022  1.00  0.300          N  
ATOM   2544  CA  PHE A 169      18.401 -15.854   5.906  1.00  0.420          C  
ATOM   2545  C   PHE A 169      17.974 -16.204   4.481  1.00  0.390          C  
ATOM   2546  O   PHE A 169      17.793 -15.352   3.600  1.00  0.390          O  
ATOM   2547  CB  PHE A 169      17.133 -15.537   6.712  1.00  0.540          C  
ATOM   2548  CG  PHE A 169      16.273 -14.415   6.158  1.00  0.540          C  
ATOM   2549  CD1 PHE A 169      15.209 -14.724   5.314  1.00  0.540          C  
ATOM   2550  CD2 PHE A 169      16.511 -13.068   6.465  1.00  0.540          C  
ATOM   2551  CE1 PHE A 169      14.405 -13.742   4.796  1.00  0.540          C  
ATOM   2552  CE2 PHE A 169      15.695 -12.075   5.931  1.00  0.540          C  
ATOM   2553  CZ  PHE A 169      14.642 -12.424   5.094  1.00  0.540          C  
ATOM   2554  H   PHE A 169      19.232 -13.828   5.576  1.00  0.360          H  
ATOM   2555  HA  PHE A 169      18.855 -16.751   6.326  1.00  0.500          H  
ATOM   2556 1HB  PHE A 169      16.518 -16.437   6.784  1.00  0.650          H  
ATOM   2557 2HB  PHE A 169      17.417 -15.259   7.709  1.00  0.650          H  
ATOM   2558  HD1 PHE A 169      15.014 -15.776   5.073  1.00  0.650          H  
ATOM   2559  HD2 PHE A 169      17.343 -12.802   7.122  1.00  0.650          H  
ATOM   2560  HE1 PHE A 169      13.574 -14.015   4.149  1.00  0.650          H  
ATOM   2561  HE2 PHE A 169      15.887 -11.027   6.171  1.00  0.650          H  
ATOM   2562  HZ  PHE A 169      13.999 -11.666   4.671  1.00  0.650          H  
ATOM   2563  N   HIS A 170      17.738 -17.502   4.293  1.00  0.400          N  
ATOM   2564  CA  HIS A 170      17.291 -18.089   3.035  1.00  0.430          C  
ATOM   2565  C   HIS A 170      15.879 -18.638   3.100  1.00  0.460          C  
ATOM   2566  O   HIS A 170      15.658 -19.705   3.685  1.00  0.470          O  
ATOM   2567  CB  HIS A 170      18.238 -19.241   2.665  1.00  0.590          C  
ATOM   2568  CG  HIS A 170      17.955 -19.937   1.354  1.00  0.590          C  
ATOM   2569  ND1 HIS A 170      18.513 -21.165   1.038  1.00  0.590          N  
ATOM   2570  CD2 HIS A 170      17.194 -19.585   0.280  1.00  0.590          C  
ATOM   2571  CE1 HIS A 170      18.100 -21.535  -0.162  1.00  0.590          C  
ATOM   2572  NE2 HIS A 170      17.304 -20.596  -0.638  1.00  0.590          N  
ATOM   2573  H   HIS A 170      17.938 -18.127   5.081  1.00  0.480          H  
ATOM   2574  HA  HIS A 170      17.319 -17.335   2.250  1.00  0.520          H  
ATOM   2575 1HB  HIS A 170      19.264 -18.878   2.652  1.00  0.710          H  
ATOM   2576 2HB  HIS A 170      18.187 -19.992   3.447  1.00  0.710          H  
ATOM   2577  HD2 HIS A 170      16.602 -18.675   0.158  1.00  0.710          H  
ATOM   2578  HE1 HIS A 170      18.370 -22.457  -0.673  1.00  0.710          H  
ATOM   2579  HE2 HIS A 170      16.844 -20.610  -1.535  1.00  0.710          H  
ATOM   2580  N   ALA A 171      14.930 -17.918   2.488  1.00  0.480          N  
ATOM   2581  CA  ALA A 171      13.505 -18.266   2.511  1.00  0.510          C  
ATOM   2582  C   ALA A 171      13.240 -19.613   1.861  1.00  0.570          C  
ATOM   2583  O   ALA A 171      13.805 -19.904   0.811  1.00  0.620          O  
ATOM   2584  CB  ALA A 171      12.711 -17.202   1.806  1.00  0.700          C  
ATOM   2585  H   ALA A 171      15.214 -17.074   2.004  1.00  0.580          H  
ATOM   2586  HA  ALA A 171      13.183 -18.325   3.546  1.00  0.610          H  
ATOM   2587 1HB  ALA A 171      11.655 -17.453   1.851  1.00  0.840          H  
ATOM   2588 2HB  ALA A 171      12.881 -16.245   2.300  1.00  0.840          H  
ATOM   2589 3HB  ALA A 171      13.029 -17.141   0.765  1.00  0.840          H  
ATOM   2590  N   ASP A 172      12.317 -20.378   2.456  1.00  0.580          N  
ATOM   2591  CA  ASP A 172      11.886 -21.719   2.046  1.00  0.640          C  
ATOM   2592  C   ASP A 172      10.862 -21.777   0.874  1.00  0.670          C  
ATOM   2593  O   ASP A 172       9.712 -21.377   1.074  1.00  0.640          O  
ATOM   2594  CB  ASP A 172      11.263 -22.408   3.286  1.00  0.870          C  
ATOM   2595  CG  ASP A 172      10.800 -23.840   3.096  1.00  0.870          C  
ATOM   2596  OD1 ASP A 172      10.775 -24.283   1.971  1.00  0.870          O  
ATOM   2597  OD2 ASP A 172      10.408 -24.480   4.081  1.00  0.870          O  
ATOM   2598  H   ASP A 172      11.915 -20.039   3.335  1.00  0.700          H  
ATOM   2599  HA  ASP A 172      12.781 -22.280   1.807  1.00  0.770          H  
ATOM   2600 1HB  ASP A 172      11.991 -22.401   4.096  1.00  1.050          H  
ATOM   2601 2HB  ASP A 172      10.414 -21.822   3.623  1.00  1.050          H  
ATOM   2602  N   PRO A 173      11.230 -22.240  -0.354  1.00  0.740          N  
ATOM   2603  CA  PRO A 173      10.401 -22.363  -1.565  1.00  0.770          C  
ATOM   2604  C   PRO A 173       9.184 -23.287  -1.377  1.00  0.780          C  
ATOM   2605  O   PRO A 173       8.304 -23.361  -2.231  1.00  0.800          O  
ATOM   2606  CB  PRO A 173      11.359 -22.963  -2.603  1.00  1.160          C  
ATOM   2607  CG  PRO A 173      12.731 -22.599  -2.121  1.00  1.160          C  
ATOM   2608  CD  PRO A 173      12.637 -22.660  -0.606  1.00  1.160          C  
ATOM   2609  HA  PRO A 173      10.068 -21.357  -1.873  1.00  0.920          H  
ATOM   2610 1HB  PRO A 173      11.203 -24.050  -2.662  1.00  1.390          H  
ATOM   2611 2HB  PRO A 173      11.130 -22.550  -3.596  1.00  1.390          H  
ATOM   2612 1HG  PRO A 173      13.475 -23.303  -2.520  1.00  1.390          H  
ATOM   2613 2HG  PRO A 173      13.015 -21.604  -2.486  1.00  1.390          H  
ATOM   2614 1HD  PRO A 173      12.799 -23.685  -0.234  1.00  1.390          H  
ATOM   2615 2HD  PRO A 173      13.375 -21.964  -0.210  1.00  1.390          H  
ATOM   2616  N   LYS A 174       9.188 -24.082  -0.301  1.00  0.770          N  
ATOM   2617  CA  LYS A 174       8.099 -25.004  -0.012  1.00  0.770          C  
ATOM   2618  C   LYS A 174       6.991 -24.262   0.753  1.00  0.750          C  
ATOM   2619  O   LYS A 174       5.909 -24.807   0.991  1.00  0.770          O  
ATOM   2620  CB  LYS A 174       8.651 -26.180   0.788  1.00  1.080          C  
ATOM   2621  CG  LYS A 174       9.729 -26.986   0.006  1.00  1.080          C  
ATOM   2622  CD  LYS A 174      10.360 -28.135   0.837  1.00  1.080          C  
ATOM   2623  CE  LYS A 174      11.378 -27.585   1.919  1.00  1.080          C  
ATOM   2624  NZ  LYS A 174      12.638 -26.978   1.306  1.00  1.080          N  
ATOM   2625  H   LYS A 174       9.940 -24.037   0.396  1.00  0.920          H  
ATOM   2626  HA  LYS A 174       7.684 -25.367  -0.951  1.00  0.920          H  
ATOM   2627 1HB  LYS A 174       9.032 -25.827   1.731  1.00  1.290          H  
ATOM   2628 2HB  LYS A 174       7.839 -26.868   1.009  1.00  1.290          H  
ATOM   2629 1HG  LYS A 174       9.247 -27.425  -0.867  1.00  1.290          H  
ATOM   2630 2HG  LYS A 174      10.503 -26.302  -0.342  1.00  1.290          H  
ATOM   2631 1HD  LYS A 174       9.561 -28.677   1.344  1.00  1.290          H  
ATOM   2632 2HD  LYS A 174      10.880 -28.820   0.174  1.00  1.290          H  
ATOM   2633 1HE  LYS A 174      10.883 -26.823   2.495  1.00  1.290          H  
ATOM   2634 2HE  LYS A 174      11.664 -28.389   2.593  1.00  1.290          H  
ATOM   2635 1HZ  LYS A 174      13.263 -26.571   2.030  1.00  1.290          H  
ATOM   2636 2HZ  LYS A 174      13.142 -27.669   0.790  1.00  1.290          H  
ATOM   2637 3HZ  LYS A 174      12.397 -26.227   0.690  1.00  1.290          H  
ATOM   2638  N   VAL A 175       7.289 -23.016   1.141  1.00  0.720          N  
ATOM   2639  CA  VAL A 175       6.389 -22.110   1.841  1.00  0.700          C  
ATOM   2640  C   VAL A 175       6.007 -21.000   0.895  1.00  0.720          C  
ATOM   2641  O   VAL A 175       4.825 -20.689   0.735  1.00  0.740          O  
ATOM   2642  CB  VAL A 175       7.043 -21.445   3.072  1.00  0.990          C  
ATOM   2643  CG1 VAL A 175       6.056 -20.408   3.705  1.00  0.990          C  
ATOM   2644  CG2 VAL A 175       7.447 -22.500   4.071  1.00  0.990          C  
ATOM   2645  H   VAL A 175       8.209 -22.653   0.902  1.00  0.860          H  
ATOM   2646  HA  VAL A 175       5.494 -22.652   2.143  1.00  0.840          H  
ATOM   2647  HB  VAL A 175       7.922 -20.906   2.754  1.00  1.190          H  
ATOM   2648 1HG1 VAL A 175       6.528 -19.928   4.530  1.00  1.190          H  
ATOM   2649 2HG1 VAL A 175       5.785 -19.640   2.982  1.00  1.190          H  
ATOM   2650 3HG1 VAL A 175       5.157 -20.919   4.038  1.00  1.190          H  
ATOM   2651 1HG2 VAL A 175       7.934 -22.037   4.924  1.00  1.190          H  
ATOM   2652 2HG2 VAL A 175       6.565 -23.044   4.400  1.00  1.190          H  
ATOM   2653 3HG2 VAL A 175       8.135 -23.190   3.599  1.00  1.190          H  
ATOM   2654  N   PHE A 176       7.028 -20.377   0.307  1.00  0.730          N  
ATOM   2655  CA  PHE A 176       6.808 -19.242  -0.558  1.00  0.740          C  
ATOM   2656  C   PHE A 176       6.723 -19.683  -1.991  1.00  0.850          C  
ATOM   2657  O   PHE A 176       7.624 -20.346  -2.496  1.00  0.940          O  
ATOM   2658  CB  PHE A 176       7.948 -18.242  -0.401  1.00  1.030          C  
ATOM   2659  CG  PHE A 176       7.958 -17.750   0.947  1.00  1.030          C  
ATOM   2660  CD1 PHE A 176       8.836 -18.291   1.845  1.00  1.030          C  
ATOM   2661  CD2 PHE A 176       7.057 -16.811   1.372  1.00  1.030          C  
ATOM   2662  CE1 PHE A 176       8.824 -17.916   3.127  1.00  1.030          C  
ATOM   2663  CE2 PHE A 176       7.054 -16.433   2.673  1.00  1.030          C  
ATOM   2664  CZ  PHE A 176       7.925 -16.980   3.550  1.00  1.030          C  
ATOM   2665  H   PHE A 176       7.980 -20.684   0.502  1.00  0.880          H  
ATOM   2666  HA  PHE A 176       5.875 -18.772  -0.274  1.00  0.890          H  
ATOM   2667 1HB  PHE A 176       8.905 -18.719  -0.617  1.00  1.240          H  
ATOM   2668 2HB  PHE A 176       7.819 -17.399  -1.082  1.00  1.240          H  
ATOM   2669  HD1 PHE A 176       9.544 -19.042   1.513  1.00  1.240          H  
ATOM   2670  HD2 PHE A 176       6.336 -16.378   0.664  1.00  1.240          H  
ATOM   2671  HE1 PHE A 176       9.532 -18.364   3.821  1.00  1.240          H  
ATOM   2672  HE2 PHE A 176       6.352 -15.705   3.016  1.00  1.240          H  
ATOM   2673  HZ  PHE A 176       7.906 -16.670   4.591  1.00  1.240          H  
ATOM   2674  N   LYS A 177       5.721 -19.175  -2.706  1.00  0.880          N  
ATOM   2675  CA  LYS A 177       5.561 -19.529  -4.126  1.00  1.000          C  
ATOM   2676  C   LYS A 177       6.779 -19.137  -4.956  1.00  0.920          C  
ATOM   2677  O   LYS A 177       7.039 -19.696  -6.024  1.00  0.930          O  
ATOM   2678  CB  LYS A 177       4.316 -18.887  -4.728  1.00  1.350          C  
ATOM   2679  CG  LYS A 177       3.011 -19.486  -4.256  1.00  1.350          C  
ATOM   2680  CD  LYS A 177       1.830 -18.822  -4.953  1.00  1.350          C  
ATOM   2681  CE  LYS A 177       0.499 -19.471  -4.583  1.00  1.350          C  
ATOM   2682  NZ  LYS A 177       0.411 -20.866  -5.105  1.00  1.350          N  
ATOM   2683  H   LYS A 177       5.029 -18.606  -2.200  1.00  1.060          H  
ATOM   2684  HA  LYS A 177       5.454 -20.612  -4.193  1.00  1.200          H  
ATOM   2685 1HB  LYS A 177       4.311 -17.827  -4.503  1.00  1.620          H  
ATOM   2686 2HB  LYS A 177       4.354 -18.985  -5.814  1.00  1.620          H  
ATOM   2687 1HG  LYS A 177       3.018 -20.552  -4.462  1.00  1.620          H  
ATOM   2688 2HG  LYS A 177       2.918 -19.340  -3.176  1.00  1.620          H  
ATOM   2689 1HD  LYS A 177       1.794 -17.773  -4.674  1.00  1.620          H  
ATOM   2690 2HD  LYS A 177       1.963 -18.885  -6.033  1.00  1.620          H  
ATOM   2691 1HE  LYS A 177       0.381 -19.487  -3.499  1.00  1.620          H  
ATOM   2692 2HE  LYS A 177      -0.312 -18.885  -5.018  1.00  1.620          H  
ATOM   2693 1HZ  LYS A 177      -0.496 -21.287  -4.882  1.00  1.620          H  
ATOM   2694 2HZ  LYS A 177       0.503 -20.855  -6.106  1.00  1.620          H  
ATOM   2695 3HZ  LYS A 177       1.133 -21.438  -4.714  1.00  1.620          H  
ATOM   2696  N   LYS A 178       7.480 -18.134  -4.474  1.00  0.910          N  
ATOM   2697  CA  LYS A 178       8.671 -17.604  -5.077  1.00  0.930          C  
ATOM   2698  C   LYS A 178       9.572 -17.172  -3.929  1.00  0.890          C  
ATOM   2699  O   LYS A 178       9.161 -16.351  -3.122  1.00  1.020          O  
ATOM   2700  CB  LYS A 178       8.272 -16.441  -5.996  1.00  1.290          C  
ATOM   2701  CG  LYS A 178       9.375 -15.777  -6.783  1.00  1.290          C  
ATOM   2702  CD  LYS A 178       8.789 -14.740  -7.769  1.00  1.290          C  
ATOM   2703  CE  LYS A 178       9.877 -14.048  -8.586  1.00  1.290          C  
ATOM   2704  NZ  LYS A 178       9.316 -13.098  -9.583  1.00  1.290          N  
ATOM   2705  H   LYS A 178       7.166 -17.754  -3.594  1.00  1.090          H  
ATOM   2706  HA  LYS A 178       9.171 -18.385  -5.649  1.00  1.120          H  
ATOM   2707 1HB  LYS A 178       7.528 -16.798  -6.710  1.00  1.550          H  
ATOM   2708 2HB  LYS A 178       7.795 -15.666  -5.397  1.00  1.550          H  
ATOM   2709 1HG  LYS A 178      10.024 -15.251  -6.082  1.00  1.550          H  
ATOM   2710 2HG  LYS A 178       9.959 -16.519  -7.324  1.00  1.550          H  
ATOM   2711 1HD  LYS A 178       8.094 -15.235  -8.448  1.00  1.550          H  
ATOM   2712 2HD  LYS A 178       8.245 -13.983  -7.205  1.00  1.550          H  
ATOM   2713 1HE  LYS A 178      10.528 -13.494  -7.913  1.00  1.550          H  
ATOM   2714 2HE  LYS A 178      10.464 -14.803  -9.106  1.00  1.550          H  
ATOM   2715 1HZ  LYS A 178      10.077 -12.668 -10.093  1.00  1.550          H  
ATOM   2716 2HZ  LYS A 178       8.718 -13.595 -10.226  1.00  1.550          H  
ATOM   2717 3HZ  LYS A 178       8.783 -12.386  -9.110  1.00  1.550          H  
ATOM   2718  N   ALA A 179      10.788 -17.740  -3.827  1.00  0.820          N  
ATOM   2719  CA  ALA A 179      11.714 -17.367  -2.739  1.00  0.780          C  
ATOM   2720  C   ALA A 179      12.585 -16.168  -3.139  1.00  0.730          C  
ATOM   2721  O   ALA A 179      13.395 -15.683  -2.352  1.00  0.750          O  
ATOM   2722  CB  ALA A 179      12.585 -18.546  -2.333  1.00  1.110          C  
ATOM   2723  H   ALA A 179      11.066 -18.439  -4.504  1.00  0.980          H  
ATOM   2724  HA  ALA A 179      11.118 -17.073  -1.879  1.00  0.940          H  
ATOM   2725 1HB  ALA A 179      13.236 -18.253  -1.505  1.00  1.330          H  
ATOM   2726 2HB  ALA A 179      11.952 -19.373  -2.013  1.00  1.330          H  
ATOM   2727 3HB  ALA A 179      13.196 -18.858  -3.176  1.00  1.330          H  
ATOM   2728  N   GLN A 180      12.417 -15.725  -4.380  1.00  0.690          N  
ATOM   2729  CA  GLN A 180      13.142 -14.602  -4.962  1.00  0.660          C  
ATOM   2730  C   GLN A 180      12.535 -13.283  -4.535  1.00  0.600          C  
ATOM   2731  O   GLN A 180      11.323 -13.083  -4.613  1.00  0.680          O  
ATOM   2732  CB  GLN A 180      13.149 -14.697  -6.485  1.00  0.940          C  
ATOM   2733  CG  GLN A 180      13.903 -13.579  -7.188  1.00  0.940          C  
ATOM   2734  CD  GLN A 180      13.933 -13.760  -8.667  1.00  0.940          C  
ATOM   2735  OE1 GLN A 180      13.058 -14.409  -9.248  1.00  0.940          O  
ATOM   2736  NE2 GLN A 180      14.940 -13.191  -9.306  1.00  0.940          N  
ATOM   2737  H   GLN A 180      11.722 -16.196  -4.937  1.00  0.830          H  
ATOM   2738  HA  GLN A 180      14.167 -14.626  -4.605  1.00  0.790          H  
ATOM   2739 1HB  GLN A 180      13.614 -15.637  -6.781  1.00  1.120          H  
ATOM   2740 2HB  GLN A 180      12.150 -14.711  -6.848  1.00  1.120          H  
ATOM   2741 1HG  GLN A 180      13.407 -12.629  -6.984  1.00  1.120          H  
ATOM   2742 2HG  GLN A 180      14.919 -13.542  -6.834  1.00  1.120          H  
ATOM   2743 1HE2 GLN A 180      15.016 -13.275 -10.300  1.00  1.120          H  
ATOM   2744 2HE2 GLN A 180      15.627 -12.670  -8.795  1.00  1.120          H  
ATOM   2745  N   PHE A 181      13.386 -12.366  -4.109  1.00  0.530          N  
ATOM   2746  CA  PHE A 181      12.943 -11.068  -3.630  1.00  0.490          C  
ATOM   2747  C   PHE A 181      13.003 -10.037  -4.733  1.00  0.500          C  
ATOM   2748  O   PHE A 181      13.849 -10.125  -5.626  1.00  0.520          O  
ATOM   2749  CB  PHE A 181      13.834 -10.579  -2.506  1.00  0.700          C  
ATOM   2750  CG  PHE A 181      13.778 -11.358  -1.240  1.00  0.700          C  
ATOM   2751  CD1 PHE A 181      14.560 -12.502  -1.089  1.00  0.700          C  
ATOM   2752  CD2 PHE A 181      12.999 -10.936  -0.168  1.00  0.700          C  
ATOM   2753  CE1 PHE A 181      14.559 -13.206   0.078  1.00  0.700          C  
ATOM   2754  CE2 PHE A 181      13.009 -11.646   1.017  1.00  0.700          C  
ATOM   2755  CZ  PHE A 181      13.790 -12.784   1.132  1.00  0.700          C  
ATOM   2756  H   PHE A 181      14.372 -12.574  -4.108  1.00  0.640          H  
ATOM   2757  HA  PHE A 181      11.916 -11.151  -3.276  1.00  0.590          H  
ATOM   2758 1HB  PHE A 181      14.840 -10.564  -2.848  1.00  0.840          H  
ATOM   2759 2HB  PHE A 181      13.559  -9.551  -2.279  1.00  0.840          H  
ATOM   2760  HD1 PHE A 181      15.181 -12.848  -1.909  1.00  0.840          H  
ATOM   2761  HD2 PHE A 181      12.391 -10.039  -0.265  1.00  0.840          H  
ATOM   2762  HE1 PHE A 181      15.178 -14.104   0.167  1.00  0.840          H  
ATOM   2763  HE2 PHE A 181      12.400 -11.321   1.857  1.00  0.840          H  
ATOM   2764  HZ  PHE A 181      13.797 -13.346   2.048  1.00  0.840          H  
ATOM   2765  N   ASP A 182      12.103  -9.067  -4.663  1.00  0.510          N  
ATOM   2766  CA  ASP A 182      12.063  -7.949  -5.577  1.00  0.510          C  
ATOM   2767  C   ASP A 182      12.876  -6.805  -5.012  1.00  0.480          C  
ATOM   2768  O   ASP A 182      12.508  -6.193  -3.996  1.00  0.480          O  
ATOM   2769  CB  ASP A 182      10.650  -7.452  -5.869  1.00  0.710          C  
ATOM   2770  CG  ASP A 182      10.667  -6.334  -6.944  1.00  0.710          C  
ATOM   2771  OD1 ASP A 182      11.770  -5.961  -7.342  1.00  0.710          O  
ATOM   2772  OD2 ASP A 182       9.633  -5.868  -7.356  1.00  0.710          O  
ATOM   2773  H   ASP A 182      11.434  -9.072  -3.898  1.00  0.610          H  
ATOM   2774  HA  ASP A 182      12.515  -8.257  -6.519  1.00  0.610          H  
ATOM   2775 1HB  ASP A 182      10.023  -8.277  -6.200  1.00  0.860          H  
ATOM   2776 2HB  ASP A 182      10.224  -7.059  -4.960  1.00  0.860          H  
ATOM   2777  N   SER A 183      13.979  -6.498  -5.660  1.00  0.470          N  
ATOM   2778  CA  SER A 183      14.859  -5.459  -5.190  1.00  0.460          C  
ATOM   2779  C   SER A 183      14.101  -4.142  -5.046  1.00  0.460          C  
ATOM   2780  O   SER A 183      14.409  -3.352  -4.154  1.00  0.460          O  
ATOM   2781  CB  SER A 183      15.986  -5.302  -6.174  1.00  0.650          C  
ATOM   2782  OG  SER A 183      16.753  -6.467  -6.203  1.00  0.650          O  
ATOM   2783  H   SER A 183      14.227  -7.015  -6.495  1.00  0.560          H  
ATOM   2784  HA  SER A 183      15.259  -5.748  -4.218  1.00  0.550          H  
ATOM   2785 1HB  SER A 183      15.576  -5.108  -7.166  1.00  0.780          H  
ATOM   2786 2HB  SER A 183      16.596  -4.455  -5.906  1.00  0.780          H  
ATOM   2787  HG  SER A 183      17.501  -6.305  -6.816  1.00  0.780          H  
ATOM   2788  N   ASN A 184      13.090  -3.898  -5.898  1.00  0.490          N  
ATOM   2789  CA  ASN A 184      12.346  -2.651  -5.816  1.00  0.500          C  
ATOM   2790  C   ASN A 184      11.505  -2.538  -4.544  1.00  0.520          C  
ATOM   2791  O   ASN A 184      11.274  -1.424  -4.065  1.00  0.530          O  
ATOM   2792  CB  ASN A 184      11.495  -2.472  -7.048  1.00  0.700          C  
ATOM   2793  CG  ASN A 184      12.334  -2.140  -8.241  1.00  0.700          C  
ATOM   2794  OD1 ASN A 184      13.441  -1.590  -8.113  1.00  0.700          O  
ATOM   2795  ND2 ASN A 184      11.843  -2.472  -9.401  1.00  0.700          N  
ATOM   2796  H   ASN A 184      12.832  -4.583  -6.626  1.00  0.590          H  
ATOM   2797  HA  ASN A 184      13.067  -1.834  -5.786  1.00  0.600          H  
ATOM   2798 1HB  ASN A 184      10.937  -3.390  -7.247  1.00  0.840          H  
ATOM   2799 2HB  ASN A 184      10.774  -1.675  -6.885  1.00  0.840          H  
ATOM   2800 1HD2 ASN A 184      12.359  -2.286 -10.235  1.00  0.840          H  
ATOM   2801 2HD2 ASN A 184      10.952  -2.926  -9.456  1.00  0.840          H  
ATOM   2802  N   ILE A 185      11.044  -3.664  -3.985  1.00  0.520          N  
ATOM   2803  CA  ILE A 185      10.263  -3.627  -2.761  1.00  0.530          C  
ATOM   2804  C   ILE A 185      11.188  -3.333  -1.607  1.00  0.490          C  
ATOM   2805  O   ILE A 185      10.851  -2.548  -0.719  1.00  0.500          O  
ATOM   2806  CB  ILE A 185       9.447  -4.906  -2.500  1.00  0.740          C  
ATOM   2807  CG1 ILE A 185       8.333  -5.029  -3.577  1.00  0.740          C  
ATOM   2808  CG2 ILE A 185       8.859  -4.886  -1.047  1.00  0.740          C  
ATOM   2809  CD1 ILE A 185       7.599  -6.371  -3.601  1.00  0.740          C  
ATOM   2810  H   ILE A 185      11.280  -4.578  -4.377  1.00  0.620          H  
ATOM   2811  HA  ILE A 185       9.550  -2.808  -2.834  1.00  0.640          H  
ATOM   2812  HB  ILE A 185      10.098  -5.766  -2.627  1.00  0.890          H  
ATOM   2813 1HG1 ILE A 185       7.602  -4.242  -3.410  1.00  0.890          H  
ATOM   2814 2HG1 ILE A 185       8.786  -4.875  -4.561  1.00  0.890          H  
ATOM   2815 1HG2 ILE A 185       8.294  -5.786  -0.863  1.00  0.890          H  
ATOM   2816 2HG2 ILE A 185       9.662  -4.828  -0.316  1.00  0.890          H  
ATOM   2817 3HG2 ILE A 185       8.206  -4.020  -0.930  1.00  0.890          H  
ATOM   2818 1HD1 ILE A 185       6.851  -6.352  -4.393  1.00  0.890          H  
ATOM   2819 2HD1 ILE A 185       8.296  -7.169  -3.795  1.00  0.890          H  
ATOM   2820 3HD1 ILE A 185       7.106  -6.556  -2.654  1.00  0.890          H  
ATOM   2821  N   ILE A 186      12.343  -3.998  -1.596  1.00  0.460          N  
ATOM   2822  CA  ILE A 186      13.271  -3.793  -0.497  1.00  0.440          C  
ATOM   2823  C   ILE A 186      13.719  -2.333  -0.517  1.00  0.440          C  
ATOM   2824  O   ILE A 186      13.738  -1.682   0.537  1.00  0.450          O  
ATOM   2825  CB  ILE A 186      14.501  -4.710  -0.610  1.00  0.620          C  
ATOM   2826  CG1 ILE A 186      14.053  -6.178  -0.430  1.00  0.620          C  
ATOM   2827  CG2 ILE A 186      15.500  -4.315   0.525  1.00  0.620          C  
ATOM   2828  CD1 ILE A 186      15.092  -7.200  -0.821  1.00  0.620          C  
ATOM   2829  H   ILE A 186      12.543  -4.654  -2.360  1.00  0.550          H  
ATOM   2830  HA  ILE A 186      12.766  -3.991   0.442  1.00  0.530          H  
ATOM   2831  HB  ILE A 186      14.972  -4.609  -1.591  1.00  0.750          H  
ATOM   2832 1HG1 ILE A 186      13.767  -6.341   0.602  1.00  0.750          H  
ATOM   2833 2HG1 ILE A 186      13.178  -6.347  -1.061  1.00  0.750          H  
ATOM   2834 1HG2 ILE A 186      16.360  -4.947   0.498  1.00  0.750          H  
ATOM   2835 2HG2 ILE A 186      15.827  -3.283   0.402  1.00  0.750          H  
ATOM   2836 3HG2 ILE A 186      15.014  -4.420   1.489  1.00  0.750          H  
ATOM   2837 1HD1 ILE A 186      14.667  -8.176  -0.689  1.00  0.750          H  
ATOM   2838 2HD1 ILE A 186      15.355  -7.060  -1.868  1.00  0.750          H  
ATOM   2839 3HD1 ILE A 186      15.979  -7.104  -0.207  1.00  0.750          H  
ATOM   2840  N   LYS A 187      14.075  -1.815  -1.704  1.00  0.430          N  
ATOM   2841  CA  LYS A 187      14.482  -0.425  -1.825  1.00  0.430          C  
ATOM   2842  C   LYS A 187      13.381   0.525  -1.369  1.00  0.450          C  
ATOM   2843  O   LYS A 187      13.666   1.496  -0.670  1.00  0.450          O  
ATOM   2844  CB  LYS A 187      14.832  -0.072  -3.273  1.00  0.600          C  
ATOM   2845  CG  LYS A 187      16.128  -0.660  -3.836  1.00  0.600          C  
ATOM   2846  CD  LYS A 187      16.284  -0.216  -5.295  1.00  0.600          C  
ATOM   2847  CE  LYS A 187      17.505  -0.808  -5.969  1.00  0.600          C  
ATOM   2848  NZ  LYS A 187      17.640  -0.328  -7.394  1.00  0.600          N  
ATOM   2849  H   LYS A 187      14.082  -2.410  -2.538  1.00  0.520          H  
ATOM   2850  HA  LYS A 187      15.353  -0.268  -1.191  1.00  0.520          H  
ATOM   2851 1HB  LYS A 187      14.024  -0.429  -3.913  1.00  0.720          H  
ATOM   2852 2HB  LYS A 187      14.866   1.009  -3.387  1.00  0.720          H  
ATOM   2853 1HG  LYS A 187      16.982  -0.304  -3.262  1.00  0.720          H  
ATOM   2854 2HG  LYS A 187      16.116  -1.737  -3.777  1.00  0.720          H  
ATOM   2855 1HD  LYS A 187      15.396  -0.518  -5.857  1.00  0.720          H  
ATOM   2856 2HD  LYS A 187      16.363   0.870  -5.329  1.00  0.720          H  
ATOM   2857 1HE  LYS A 187      18.393  -0.525  -5.411  1.00  0.720          H  
ATOM   2858 2HE  LYS A 187      17.421  -1.896  -5.969  1.00  0.720          H  
ATOM   2859 1HZ  LYS A 187      18.460  -0.736  -7.815  1.00  0.720          H  
ATOM   2860 2HZ  LYS A 187      16.825  -0.592  -7.936  1.00  0.720          H  
ATOM   2861 3HZ  LYS A 187      17.726   0.682  -7.405  1.00  0.720          H  
ATOM   2862  N   SER A 188      12.123   0.248  -1.738  1.00  0.470          N  
ATOM   2863  CA  SER A 188      11.009   1.096  -1.342  1.00  0.500          C  
ATOM   2864  C   SER A 188      10.874   1.161   0.173  1.00  0.490          C  
ATOM   2865  O   SER A 188      10.720   2.254   0.737  1.00  0.500          O  
ATOM   2866  CB  SER A 188       9.727   0.584  -1.962  1.00  0.690          C  
ATOM   2867  OG  SER A 188       8.636   1.377  -1.600  1.00  0.690          O  
ATOM   2868  H   SER A 188      11.921  -0.536  -2.365  1.00  0.560          H  
ATOM   2869  HA  SER A 188      11.197   2.102  -1.714  1.00  0.600          H  
ATOM   2870 1HB  SER A 188       9.831   0.573  -3.047  1.00  0.830          H  
ATOM   2871 2HB  SER A 188       9.556  -0.442  -1.644  1.00  0.830          H  
ATOM   2872  HG  SER A 188       7.882   1.006  -2.059  1.00  0.830          H  
ATOM   2873  N   ARG A 189      10.944  -0.003   0.844  1.00  0.490          N  
ATOM   2874  CA  ARG A 189      10.829  -0.024   2.297  1.00  0.490          C  
ATOM   2875  C   ARG A 189      11.946   0.806   2.933  1.00  0.460          C  
ATOM   2876  O   ARG A 189      11.701   1.606   3.846  1.00  0.470          O  
ATOM   2877  CB  ARG A 189      10.912  -1.459   2.820  1.00  0.690          C  
ATOM   2878  CG  ARG A 189       9.694  -2.352   2.514  1.00  0.690          C  
ATOM   2879  CD  ARG A 189       9.862  -3.735   3.076  1.00  0.690          C  
ATOM   2880  NE  ARG A 189       8.757  -4.642   2.710  1.00  0.690          N  
ATOM   2881  CZ  ARG A 189       7.540  -4.707   3.316  1.00  0.690          C  
ATOM   2882  NH1 ARG A 189       7.230  -3.897   4.306  1.00  0.690          N  
ATOM   2883  NH2 ARG A 189       6.646  -5.594   2.912  1.00  0.690          N  
ATOM   2884  H   ARG A 189      11.042  -0.877   0.315  1.00  0.590          H  
ATOM   2885  HA  ARG A 189       9.866   0.408   2.576  1.00  0.590          H  
ATOM   2886 1HB  ARG A 189      11.784  -1.945   2.378  1.00  0.820          H  
ATOM   2887 2HB  ARG A 189      11.058  -1.445   3.898  1.00  0.820          H  
ATOM   2888 1HG  ARG A 189       8.806  -1.899   2.949  1.00  0.820          H  
ATOM   2889 2HG  ARG A 189       9.559  -2.433   1.439  1.00  0.820          H  
ATOM   2890 1HD  ARG A 189      10.784  -4.160   2.673  1.00  0.820          H  
ATOM   2891 2HD  ARG A 189       9.938  -3.698   4.154  1.00  0.820          H  
ATOM   2892  HE  ARG A 189       8.934  -5.293   1.959  1.00  0.820          H  
ATOM   2893 1HH1 ARG A 189       7.890  -3.211   4.629  1.00  0.820          H  
ATOM   2894 2HH1 ARG A 189       6.322  -3.961   4.745  1.00  0.820          H  
ATOM   2895 1HH2 ARG A 189       6.854  -6.228   2.157  1.00  0.820          H  
ATOM   2896 2HH2 ARG A 189       5.745  -5.646   3.366  1.00  0.820          H  
ATOM   2897  N   LEU A 190      13.173   0.650   2.420  1.00  0.440          N  
ATOM   2898  CA  LEU A 190      14.290   1.396   2.966  1.00  0.420          C  
ATOM   2899  C   LEU A 190      14.129   2.888   2.711  1.00  0.420          C  
ATOM   2900  O   LEU A 190      14.408   3.704   3.592  1.00  0.420          O  
ATOM   2901  CB  LEU A 190      15.600   0.889   2.370  1.00  0.600          C  
ATOM   2902  CG  LEU A 190      16.025  -0.557   2.768  1.00  0.600          C  
ATOM   2903  CD1 LEU A 190      17.207  -0.941   1.941  1.00  0.600          C  
ATOM   2904  CD2 LEU A 190      16.373  -0.655   4.237  1.00  0.600          C  
ATOM   2905  H   LEU A 190      13.331  -0.033   1.670  1.00  0.530          H  
ATOM   2906  HA  LEU A 190      14.300   1.251   4.036  1.00  0.500          H  
ATOM   2907 1HB  LEU A 190      15.495   0.912   1.284  1.00  0.720          H  
ATOM   2908 2HB  LEU A 190      16.398   1.570   2.649  1.00  0.720          H  
ATOM   2909  HG  LEU A 190      15.209  -1.244   2.547  1.00  0.720          H  
ATOM   2910 1HD1 LEU A 190      17.505  -1.955   2.177  1.00  0.720          H  
ATOM   2911 2HD1 LEU A 190      16.921  -0.881   0.893  1.00  0.720          H  
ATOM   2912 3HD1 LEU A 190      18.041  -0.264   2.140  1.00  0.720          H  
ATOM   2913 1HD2 LEU A 190      16.663  -1.669   4.464  1.00  0.720          H  
ATOM   2914 2HD2 LEU A 190      17.185  -0.006   4.461  1.00  0.720          H  
ATOM   2915 3HD2 LEU A 190      15.530  -0.392   4.842  1.00  0.720          H  
ATOM   2916  N   LYS A 191      13.632   3.272   1.537  1.00  0.420          N  
ATOM   2917  CA  LYS A 191      13.458   4.688   1.284  1.00  0.430          C  
ATOM   2918  C   LYS A 191      12.520   5.305   2.321  1.00  0.450          C  
ATOM   2919  O   LYS A 191      12.846   6.357   2.890  1.00  0.460          O  
ATOM   2920  CB  LYS A 191      12.948   4.948  -0.140  1.00  0.600          C  
ATOM   2921  CG  LYS A 191      12.852   6.439  -0.490  1.00  0.600          C  
ATOM   2922  CD  LYS A 191      12.503   6.694  -1.965  1.00  0.600          C  
ATOM   2923  CE  LYS A 191      12.511   8.214  -2.270  1.00  0.600          C  
ATOM   2924  NZ  LYS A 191      12.253   8.529  -3.714  1.00  0.600          N  
ATOM   2925  H   LYS A 191      13.450   2.585   0.800  1.00  0.500          H  
ATOM   2926  HA  LYS A 191      14.426   5.171   1.389  1.00  0.520          H  
ATOM   2927 1HB  LYS A 191      13.587   4.453  -0.858  1.00  0.720          H  
ATOM   2928 2HB  LYS A 191      11.953   4.509  -0.244  1.00  0.720          H  
ATOM   2929 1HG  LYS A 191      12.059   6.869   0.120  1.00  0.720          H  
ATOM   2930 2HG  LYS A 191      13.790   6.935  -0.240  1.00  0.720          H  
ATOM   2931 1HD  LYS A 191      13.230   6.191  -2.607  1.00  0.720          H  
ATOM   2932 2HD  LYS A 191      11.512   6.292  -2.179  1.00  0.720          H  
ATOM   2933 1HE  LYS A 191      11.751   8.706  -1.667  1.00  0.720          H  
ATOM   2934 2HE  LYS A 191      13.489   8.614  -1.998  1.00  0.720          H  
ATOM   2935 1HZ  LYS A 191      12.301   9.569  -3.842  1.00  0.720          H  
ATOM   2936 2HZ  LYS A 191      12.960   8.098  -4.289  1.00  0.720          H  
ATOM   2937 3HZ  LYS A 191      11.345   8.193  -3.990  1.00  0.720          H  
ATOM   2938  N   GLU A 192      11.388   4.641   2.616  1.00  0.480          N  
ATOM   2939  CA  GLU A 192      10.452   5.193   3.594  1.00  0.500          C  
ATOM   2940  C   GLU A 192      11.112   5.347   4.966  1.00  0.500          C  
ATOM   2941  O   GLU A 192      10.954   6.385   5.624  1.00  0.510          O  
ATOM   2942  CB  GLU A 192       9.213   4.291   3.726  1.00  0.690          C  
ATOM   2943  CG  GLU A 192       8.271   4.292   2.517  1.00  0.690          C  
ATOM   2944  CD  GLU A 192       7.147   3.286   2.631  1.00  0.690          C  
ATOM   2945  OE1 GLU A 192       7.238   2.413   3.457  1.00  0.690          O  
ATOM   2946  OE2 GLU A 192       6.173   3.415   1.902  1.00  0.690          O  
ATOM   2947  H   GLU A 192      11.167   3.772   2.105  1.00  0.580          H  
ATOM   2948  HA  GLU A 192      10.140   6.177   3.252  1.00  0.600          H  
ATOM   2949 1HB  GLU A 192       9.538   3.261   3.888  1.00  0.830          H  
ATOM   2950 2HB  GLU A 192       8.635   4.593   4.602  1.00  0.830          H  
ATOM   2951 1HG  GLU A 192       7.831   5.268   2.411  1.00  0.830          H  
ATOM   2952 2HG  GLU A 192       8.851   4.082   1.618  1.00  0.830          H  
ATOM   2953  N   LEU A 193      11.910   4.354   5.369  1.00  0.480          N  
ATOM   2954  CA  LEU A 193      12.609   4.415   6.645  1.00  0.470          C  
ATOM   2955  C   LEU A 193      13.626   5.551   6.702  1.00  0.480          C  
ATOM   2956  O   LEU A 193      13.754   6.214   7.733  1.00  0.520          O  
ATOM   2957  CB  LEU A 193      13.326   3.102   6.919  1.00  0.660          C  
ATOM   2958  CG  LEU A 193      12.512   1.873   7.228  1.00  0.660          C  
ATOM   2959  CD1 LEU A 193      13.467   0.695   7.221  1.00  0.660          C  
ATOM   2960  CD2 LEU A 193      11.836   2.013   8.587  1.00  0.660          C  
ATOM   2961  H   LEU A 193      11.977   3.508   4.788  1.00  0.580          H  
ATOM   2962  HA  LEU A 193      11.878   4.594   7.419  1.00  0.560          H  
ATOM   2963 1HB  LEU A 193      13.868   2.862   6.024  1.00  0.790          H  
ATOM   2964 2HB  LEU A 193      14.030   3.252   7.734  1.00  0.790          H  
ATOM   2965  HG  LEU A 193      11.758   1.712   6.458  1.00  0.790          H  
ATOM   2966 1HD1 LEU A 193      12.914  -0.216   7.436  1.00  0.790          H  
ATOM   2967 2HD1 LEU A 193      13.924   0.616   6.250  1.00  0.790          H  
ATOM   2968 3HD1 LEU A 193      14.240   0.838   7.963  1.00  0.790          H  
ATOM   2969 1HD2 LEU A 193      11.274   1.105   8.805  1.00  0.790          H  
ATOM   2970 2HD2 LEU A 193      12.593   2.166   9.351  1.00  0.790          H  
ATOM   2971 3HD2 LEU A 193      11.157   2.846   8.588  1.00  0.790          H  
ATOM   2972  N   SER A 194      14.326   5.830   5.590  1.00  0.460          N  
ATOM   2973  CA  SER A 194      15.334   6.899   5.610  1.00  0.480          C  
ATOM   2974  C   SER A 194      14.688   8.238   5.945  1.00  0.510          C  
ATOM   2975  O   SER A 194      15.325   9.111   6.532  1.00  0.620          O  
ATOM   2976  CB  SER A 194      15.997   7.056   4.263  1.00  0.660          C  
ATOM   2977  OG  SER A 194      15.118   7.654   3.346  1.00  0.660          O  
ATOM   2978  H   SER A 194      14.216   5.231   4.764  1.00  0.550          H  
ATOM   2979  HA  SER A 194      16.086   6.667   6.366  1.00  0.580          H  
ATOM   2980 1HB  SER A 194      16.890   7.660   4.367  1.00  0.800          H  
ATOM   2981 2HB  SER A 194      16.296   6.082   3.905  1.00  0.800          H  
ATOM   2982  HG  SER A 194      14.419   7.005   3.154  1.00  0.800          H  
ATOM   2983  N   PHE A 195      13.411   8.399   5.611  1.00  0.520          N  
ATOM   2984  CA  PHE A 195      12.725   9.629   5.955  1.00  0.560          C  
ATOM   2985  C   PHE A 195      12.139   9.590   7.354  1.00  0.550          C  
ATOM   2986  O   PHE A 195      12.222  10.555   8.105  1.00  0.630          O  
ATOM   2987  CB  PHE A 195      11.634   9.921   4.977  1.00  0.770          C  
ATOM   2988  CG  PHE A 195      12.174  10.263   3.664  1.00  0.770          C  
ATOM   2989  CD1 PHE A 195      12.082   9.395   2.607  1.00  0.770          C  
ATOM   2990  CD2 PHE A 195      12.829  11.444   3.485  1.00  0.770          C  
ATOM   2991  CE1 PHE A 195      12.617   9.717   1.401  1.00  0.770          C  
ATOM   2992  CE2 PHE A 195      13.381  11.748   2.284  1.00  0.770          C  
ATOM   2993  CZ  PHE A 195      13.273  10.894   1.240  1.00  0.770          C  
ATOM   2994  H   PHE A 195      12.952   7.678   5.039  1.00  0.620          H  
ATOM   2995  HA  PHE A 195      13.449  10.440   5.922  1.00  0.670          H  
ATOM   2996 1HB  PHE A 195      10.975   9.056   4.885  1.00  0.920          H  
ATOM   2997 2HB  PHE A 195      11.077  10.750   5.364  1.00  0.920          H  
ATOM   2998  HD1 PHE A 195      11.577   8.437   2.737  1.00  0.920          H  
ATOM   2999  HD2 PHE A 195      12.917  12.137   4.326  1.00  0.920          H  
ATOM   3000  HE1 PHE A 195      12.535   9.037   0.585  1.00  0.920          H  
ATOM   3001  HE2 PHE A 195      13.913  12.658   2.161  1.00  0.920          H  
ATOM   3002  HZ  PHE A 195      13.720  11.148   0.277  1.00  0.920          H  
ATOM   3003  N   LEU A 196      11.554   8.463   7.735  1.00  0.560          N  
ATOM   3004  CA  LEU A 196      10.942   8.379   9.052  1.00  0.550          C  
ATOM   3005  C   LEU A 196      11.998   8.604  10.133  1.00  0.560          C  
ATOM   3006  O   LEU A 196      11.752   9.254  11.159  1.00  0.740          O  
ATOM   3007  CB  LEU A 196      10.332   6.986   9.232  1.00  0.770          C  
ATOM   3008  CG  LEU A 196       9.108   6.645   8.363  1.00  0.770          C  
ATOM   3009  CD1 LEU A 196       8.832   5.175   8.471  1.00  0.770          C  
ATOM   3010  CD2 LEU A 196       7.897   7.420   8.815  1.00  0.770          C  
ATOM   3011  H   LEU A 196      11.496   7.673   7.085  1.00  0.670          H  
ATOM   3012  HA  LEU A 196      10.186   9.150   9.139  1.00  0.660          H  
ATOM   3013 1HB  LEU A 196      11.098   6.261   8.999  1.00  0.930          H  
ATOM   3014 2HB  LEU A 196      10.056   6.860  10.276  1.00  0.930          H  
ATOM   3015  HG  LEU A 196       9.317   6.886   7.332  1.00  0.930          H  
ATOM   3016 1HD1 LEU A 196       7.991   4.936   7.846  1.00  0.930          H  
ATOM   3017 2HD1 LEU A 196       9.685   4.618   8.132  1.00  0.930          H  
ATOM   3018 3HD1 LEU A 196       8.613   4.922   9.495  1.00  0.930          H  
ATOM   3019 1HD2 LEU A 196       7.076   7.155   8.197  1.00  0.930          H  
ATOM   3020 2HD2 LEU A 196       7.667   7.172   9.844  1.00  0.930          H  
ATOM   3021 3HD2 LEU A 196       8.075   8.470   8.723  1.00  0.930          H  
ATOM   3022  N   PHE A 197      13.193   8.080   9.901  1.00  0.530          N  
ATOM   3023  CA  PHE A 197      14.273   8.190  10.855  1.00  0.570          C  
ATOM   3024  C   PHE A 197      15.339   9.171  10.436  1.00  0.570          C  
ATOM   3025  O   PHE A 197      16.263   8.817   9.700  1.00  0.540          O  
ATOM   3026  CB  PHE A 197      14.905   6.833  11.027  1.00  0.780          C  
ATOM   3027  CG  PHE A 197      14.007   5.886  11.636  1.00  0.780          C  
ATOM   3028  CD1 PHE A 197      13.115   5.141  10.883  1.00  0.780          C  
ATOM   3029  CD2 PHE A 197      14.026   5.737  12.972  1.00  0.780          C  
ATOM   3030  CE1 PHE A 197      12.257   4.292  11.487  1.00  0.780          C  
ATOM   3031  CE2 PHE A 197      13.191   4.891  13.562  1.00  0.780          C  
ATOM   3032  CZ  PHE A 197      12.294   4.169  12.840  1.00  0.780          C  
ATOM   3033  H   PHE A 197      13.348   7.553   9.037  1.00  0.640          H  
ATOM   3034  HA  PHE A 197      13.861   8.518  11.808  1.00  0.680          H  
ATOM   3035 1HB  PHE A 197      15.171   6.475  10.053  1.00  0.940          H  
ATOM   3036 2HB  PHE A 197      15.799   6.913  11.633  1.00  0.940          H  
ATOM   3037  HD1 PHE A 197      13.100   5.251   9.808  1.00  0.940          H  
ATOM   3038  HD2 PHE A 197      14.729   6.321  13.570  1.00  0.940          H  
ATOM   3039  HE1 PHE A 197      11.551   3.719  10.901  1.00  0.940          H  
ATOM   3040  HE2 PHE A 197      13.225   4.793  14.605  1.00  0.940          H  
ATOM   3041  HZ  PHE A 197      11.620   3.491  13.352  1.00  0.940          H  
ATOM   3042  N   ALA A 198      15.244  10.398  10.925  1.00  0.620          N  
ATOM   3043  CA  ALA A 198      16.217  11.377  10.506  1.00  0.650          C  
ATOM   3044  C   ALA A 198      17.582  10.874  10.912  1.00  0.680          C  
ATOM   3045  O   ALA A 198      17.748  10.349  12.014  1.00  1.440          O  
ATOM   3046  CB  ALA A 198      15.941  12.733  11.135  1.00  0.900          C  
ATOM   3047  H   ALA A 198      14.491  10.649  11.550  1.00  0.740          H  
ATOM   3048  HA  ALA A 198      16.185  11.461   9.417  1.00  0.780          H  
ATOM   3049 1HB  ALA A 198      16.690  13.450  10.813  1.00  1.080          H  
ATOM   3050 2HB  ALA A 198      14.954  13.079  10.832  1.00  1.080          H  
ATOM   3051 3HB  ALA A 198      15.979  12.641  12.219  1.00  1.080          H  
ATOM   3052  N   LYS A 199      18.554  11.090  10.039  1.00  0.900          N  
ATOM   3053  CA  LYS A 199      19.960  10.733  10.228  1.00  0.860          C  
ATOM   3054  C   LYS A 199      20.251   9.222  10.186  1.00  0.640          C  
ATOM   3055  O   LYS A 199      21.375   8.811  10.479  1.00  0.610          O  
ATOM   3056  CB  LYS A 199      20.485  11.296  11.560  1.00  1.220          C  
ATOM   3057  CG  LYS A 199      20.325  12.806  11.731  1.00  1.220          C  
ATOM   3058  CD  LYS A 199      20.862  13.270  13.064  1.00  1.220          C  
ATOM   3059  CE  LYS A 199      20.650  14.767  13.255  1.00  1.220          C  
ATOM   3060  NZ  LYS A 199      21.138  15.233  14.585  1.00  1.220          N  
ATOM   3061  H   LYS A 199      18.271  11.474   9.132  1.00  1.080          H  
ATOM   3062  HA  LYS A 199      20.522  11.188   9.419  1.00  1.030          H  
ATOM   3063 1HB  LYS A 199      20.030  10.792  12.405  1.00  1.460          H  
ATOM   3064 2HB  LYS A 199      21.554  11.092  11.619  1.00  1.460          H  
ATOM   3065 1HG  LYS A 199      20.889  13.310  10.962  1.00  1.460          H  
ATOM   3066 2HG  LYS A 199      19.280  13.089  11.640  1.00  1.460          H  
ATOM   3067 1HD  LYS A 199      20.346  12.733  13.862  1.00  1.460          H  
ATOM   3068 2HD  LYS A 199      21.925  13.044  13.125  1.00  1.460          H  
ATOM   3069 1HE  LYS A 199      21.185  15.305  12.474  1.00  1.460          H  
ATOM   3070 2HE  LYS A 199      19.585  14.989  13.172  1.00  1.460          H  
ATOM   3071 1HZ  LYS A 199      20.979  16.228  14.673  1.00  1.460          H  
ATOM   3072 2HZ  LYS A 199      20.639  14.748  15.318  1.00  1.460          H  
ATOM   3073 3HZ  LYS A 199      22.126  15.043  14.669  1.00  1.460          H  
ATOM   3074  N   LEU A 200      19.285   8.418   9.736  1.00  0.550          N  
ATOM   3075  CA  LEU A 200      19.484   6.983   9.520  1.00  0.450          C  
ATOM   3076  C   LEU A 200      19.946   6.714   8.108  1.00  0.440          C  
ATOM   3077  O   LEU A 200      19.349   7.199   7.148  1.00  0.470          O  
ATOM   3078  CB  LEU A 200      18.183   6.194   9.804  1.00  0.670          C  
ATOM   3079  CG  LEU A 200      18.135   4.643   9.433  1.00  0.670          C  
ATOM   3080  CD1 LEU A 200      19.157   3.887  10.202  1.00  0.670          C  
ATOM   3081  CD2 LEU A 200      16.674   4.075   9.727  1.00  0.670          C  
ATOM   3082  H   LEU A 200      18.352   8.807   9.563  1.00  0.660          H  
ATOM   3083  HA  LEU A 200      20.257   6.641  10.207  1.00  0.540          H  
ATOM   3084 1HB  LEU A 200      17.958   6.294  10.857  1.00  0.800          H  
ATOM   3085 2HB  LEU A 200      17.390   6.671   9.239  1.00  0.800          H  
ATOM   3086  HG  LEU A 200      18.353   4.515   8.403  1.00  0.800          H  
ATOM   3087 1HD1 LEU A 200      19.110   2.839   9.932  1.00  0.800          H  
ATOM   3088 2HD1 LEU A 200      20.114   4.254   9.954  1.00  0.800          H  
ATOM   3089 3HD1 LEU A 200      18.993   4.011  11.249  1.00  0.800          H  
ATOM   3090 1HD2 LEU A 200      16.610   3.027   9.484  1.00  0.800          H  
ATOM   3091 2HD2 LEU A 200      16.422   4.192  10.767  1.00  0.800          H  
ATOM   3092 3HD2 LEU A 200      15.952   4.617   9.120  1.00  0.800          H  
ATOM   3093  N   LYS A 201      21.068   6.027   7.980  1.00  0.440          N  
ATOM   3094  CA  LYS A 201      21.565   5.718   6.650  1.00  0.450          C  
ATOM   3095  C   LYS A 201      21.222   4.299   6.299  1.00  0.430          C  
ATOM   3096  O   LYS A 201      21.556   3.361   7.036  1.00  0.410          O  
ATOM   3097  CB  LYS A 201      23.063   5.934   6.534  1.00  0.630          C  
ATOM   3098  CG  LYS A 201      23.637   5.734   5.130  1.00  0.630          C  
ATOM   3099  CD  LYS A 201      25.136   6.004   5.124  1.00  0.630          C  
ATOM   3100  CE  LYS A 201      25.744   5.809   3.746  1.00  0.630          C  
ATOM   3101  NZ  LYS A 201      27.216   6.054   3.751  1.00  0.630          N  
ATOM   3102  H   LYS A 201      21.533   5.682   8.830  1.00  0.530          H  
ATOM   3103  HA  LYS A 201      21.061   6.345   5.917  1.00  0.540          H  
ATOM   3104 1HB  LYS A 201      23.326   6.928   6.895  1.00  0.750          H  
ATOM   3105 2HB  LYS A 201      23.541   5.220   7.156  1.00  0.750          H  
ATOM   3106 1HG  LYS A 201      23.462   4.709   4.802  1.00  0.750          H  
ATOM   3107 2HG  LYS A 201      23.138   6.409   4.430  1.00  0.750          H  
ATOM   3108 1HD  LYS A 201      25.320   7.029   5.452  1.00  0.750          H  
ATOM   3109 2HD  LYS A 201      25.623   5.324   5.827  1.00  0.750          H  
ATOM   3110 1HE  LYS A 201      25.553   4.792   3.410  1.00  0.750          H  
ATOM   3111 2HE  LYS A 201      25.277   6.503   3.053  1.00  0.750          H  
ATOM   3112 1HZ  LYS A 201      27.584   5.918   2.819  1.00  0.750          H  
ATOM   3113 2HZ  LYS A 201      27.401   7.002   4.050  1.00  0.750          H  
ATOM   3114 3HZ  LYS A 201      27.664   5.408   4.387  1.00  0.750          H  
ATOM   3115  N   LEU A 202      20.554   4.145   5.174  1.00  0.450          N  
ATOM   3116  CA  LEU A 202      20.164   2.833   4.722  1.00  0.450          C  
ATOM   3117  C   LEU A 202      20.757   2.544   3.381  1.00  0.470          C  
ATOM   3118  O   LEU A 202      20.726   3.379   2.475  1.00  0.510          O  
ATOM   3119  CB  LEU A 202      18.654   2.769   4.632  1.00  0.630          C  
ATOM   3120  CG  LEU A 202      17.929   3.051   5.902  1.00  0.630          C  
ATOM   3121  CD1 LEU A 202      16.544   3.154   5.646  1.00  0.630          C  
ATOM   3122  CD2 LEU A 202      18.158   1.964   6.880  1.00  0.630          C  
ATOM   3123  H   LEU A 202      20.300   4.971   4.618  1.00  0.540          H  
ATOM   3124  HA  LEU A 202      20.544   2.083   5.406  1.00  0.540          H  
ATOM   3125 1HB  LEU A 202      18.333   3.484   3.933  1.00  0.760          H  
ATOM   3126 2HB  LEU A 202      18.382   1.801   4.270  1.00  0.760          H  
ATOM   3127  HG  LEU A 202      18.260   3.998   6.291  1.00  0.760          H  
ATOM   3128 1HD1 LEU A 202      16.057   3.386   6.575  1.00  0.760          H  
ATOM   3129 2HD1 LEU A 202      16.383   3.949   4.942  1.00  0.760          H  
ATOM   3130 3HD1 LEU A 202      16.164   2.227   5.246  1.00  0.760          H  
ATOM   3131 1HD2 LEU A 202      17.628   2.161   7.774  1.00  0.760          H  
ATOM   3132 2HD2 LEU A 202      17.811   1.024   6.470  1.00  0.760          H  
ATOM   3133 3HD2 LEU A 202      19.210   1.900   7.108  1.00  0.760          H  
ATOM   3134  N   THR A 203      21.292   1.359   3.226  1.00  0.470          N  
ATOM   3135  CA  THR A 203      21.842   1.029   1.926  1.00  0.470          C  
ATOM   3136  C   THR A 203      21.304  -0.294   1.437  1.00  0.440          C  
ATOM   3137  O   THR A 203      20.921  -1.164   2.229  1.00  0.520          O  
ATOM   3138  CB  THR A 203      23.386   1.002   1.973  1.00  0.660          C  
ATOM   3139  OG1 THR A 203      23.817  -0.029   2.860  1.00  0.660          O  
ATOM   3140  CG2 THR A 203      23.912   2.339   2.499  1.00  0.660          C  
ATOM   3141  H   THR A 203      21.324   0.700   4.016  1.00  0.560          H  
ATOM   3142  HA  THR A 203      21.540   1.785   1.204  1.00  0.560          H  
ATOM   3143  HB  THR A 203      23.773   0.816   0.970  1.00  0.790          H  
ATOM   3144  HG1 THR A 203      24.771  -0.139   2.801  1.00  0.790          H  
ATOM   3145 1HG2 THR A 203      24.999   2.314   2.524  1.00  0.790          H  
ATOM   3146 2HG2 THR A 203      23.581   3.130   1.851  1.00  0.790          H  
ATOM   3147 3HG2 THR A 203      23.541   2.518   3.502  1.00  0.790          H  
ATOM   3148  N   PHE A 204      21.331  -0.466   0.120  1.00  0.360          N  
ATOM   3149  CA  PHE A 204      20.914  -1.718  -0.478  1.00  0.350          C  
ATOM   3150  C   PHE A 204      21.794  -2.165  -1.625  1.00  0.340          C  
ATOM   3151  O   PHE A 204      22.093  -1.393  -2.543  1.00  0.340          O  
ATOM   3152  CB  PHE A 204      19.472  -1.649  -0.965  1.00  0.490          C  
ATOM   3153  CG  PHE A 204      19.017  -2.916  -1.626  1.00  0.490          C  
ATOM   3154  CD1 PHE A 204      18.715  -4.040  -0.882  1.00  0.490          C  
ATOM   3155  CD2 PHE A 204      18.899  -2.988  -2.988  1.00  0.490          C  
ATOM   3156  CE1 PHE A 204      18.318  -5.201  -1.487  1.00  0.490          C  
ATOM   3157  CE2 PHE A 204      18.493  -4.140  -3.592  1.00  0.490          C  
ATOM   3158  CZ  PHE A 204      18.202  -5.250  -2.849  1.00  0.490          C  
ATOM   3159  H   PHE A 204      21.626   0.317  -0.467  1.00  0.430          H  
ATOM   3160  HA  PHE A 204      20.960  -2.466   0.292  1.00  0.420          H  
ATOM   3161 1HB  PHE A 204      18.843  -1.466  -0.134  1.00  0.590          H  
ATOM   3162 2HB  PHE A 204      19.353  -0.826  -1.667  1.00  0.590          H  
ATOM   3163  HD1 PHE A 204      18.810  -3.996   0.198  1.00  0.590          H  
ATOM   3164  HD2 PHE A 204      19.139  -2.116  -3.589  1.00  0.590          H  
ATOM   3165  HE1 PHE A 204      18.095  -6.076  -0.882  1.00  0.590          H  
ATOM   3166  HE2 PHE A 204      18.409  -4.174  -4.665  1.00  0.590          H  
ATOM   3167  HZ  PHE A 204      17.885  -6.165  -3.345  1.00  0.590          H  
ATOM   3168  N   THR A 205      22.199  -3.430  -1.565  1.00  0.340          N  
ATOM   3169  CA  THR A 205      23.010  -4.046  -2.615  1.00  0.350          C  
ATOM   3170  C   THR A 205      22.291  -5.204  -3.296  1.00  0.370          C  
ATOM   3171  O   THR A 205      21.708  -6.066  -2.633  1.00  0.370          O  
ATOM   3172  CB  THR A 205      24.368  -4.554  -2.060  1.00  0.490          C  
ATOM   3173  OG1 THR A 205      25.120  -3.452  -1.538  1.00  0.490          O  
ATOM   3174  CG2 THR A 205      25.184  -5.263  -3.174  1.00  0.490          C  
ATOM   3175  H   THR A 205      21.931  -3.977  -0.736  1.00  0.410          H  
ATOM   3176  HA  THR A 205      23.213  -3.297  -3.379  1.00  0.420          H  
ATOM   3177  HB  THR A 205      24.185  -5.246  -1.251  1.00  0.580          H  
ATOM   3178  HG1 THR A 205      24.700  -3.146  -0.731  1.00  0.580          H  
ATOM   3179 1HG2 THR A 205      26.129  -5.603  -2.756  1.00  0.580          H  
ATOM   3180 2HG2 THR A 205      24.643  -6.126  -3.557  1.00  0.580          H  
ATOM   3181 3HG2 THR A 205      25.377  -4.567  -3.989  1.00  0.580          H  
ATOM   3182  N   ASP A 206      22.326  -5.220  -4.634  1.00  0.410          N  
ATOM   3183  CA  ASP A 206      21.739  -6.311  -5.417  1.00  0.450          C  
ATOM   3184  C   ASP A 206      22.819  -7.066  -6.205  1.00  0.450          C  
ATOM   3185  O   ASP A 206      23.318  -6.565  -7.235  1.00  0.470          O  
ATOM   3186  CB  ASP A 206      20.667  -5.788  -6.368  1.00  0.610          C  
ATOM   3187  CG  ASP A 206      19.960  -6.895  -7.140  1.00  0.610          C  
ATOM   3188  OD1 ASP A 206      20.470  -8.014  -7.172  1.00  0.610          O  
ATOM   3189  OD2 ASP A 206      18.915  -6.620  -7.707  1.00  0.610          O  
ATOM   3190  H   ASP A 206      22.784  -4.442  -5.122  1.00  0.490          H  
ATOM   3191  HA  ASP A 206      21.269  -7.019  -4.730  1.00  0.540          H  
ATOM   3192 1HB  ASP A 206      19.940  -5.237  -5.811  1.00  0.740          H  
ATOM   3193 2HB  ASP A 206      21.125  -5.098  -7.086  1.00  0.740          H  
ATOM   3194  N   GLN A 207      23.182  -8.271  -5.727  1.00  0.450          N  
ATOM   3195  CA  GLN A 207      24.292  -9.044  -6.301  1.00  0.460          C  
ATOM   3196  C   GLN A 207      23.989  -9.622  -7.674  1.00  0.490          C  
ATOM   3197  O   GLN A 207      24.883 -10.158  -8.331  1.00  0.530          O  
ATOM   3198  CB  GLN A 207      24.717 -10.193  -5.401  1.00  0.640          C  
ATOM   3199  CG  GLN A 207      25.363  -9.800  -4.102  1.00  0.640          C  
ATOM   3200  CD  GLN A 207      25.849 -11.038  -3.340  1.00  0.640          C  
ATOM   3201  OE1 GLN A 207      25.429 -12.181  -3.620  1.00  0.640          O  
ATOM   3202  NE2 GLN A 207      26.728 -10.826  -2.370  1.00  0.640          N  
ATOM   3203  H   GLN A 207      22.675  -8.654  -4.914  1.00  0.540          H  
ATOM   3204  HA  GLN A 207      25.145  -8.374  -6.408  1.00  0.550          H  
ATOM   3205 1HB  GLN A 207      23.835 -10.765  -5.157  1.00  0.770          H  
ATOM   3206 2HB  GLN A 207      25.398 -10.851  -5.940  1.00  0.770          H  
ATOM   3207 1HG  GLN A 207      26.213  -9.153  -4.306  1.00  0.770          H  
ATOM   3208 2HG  GLN A 207      24.625  -9.279  -3.487  1.00  0.770          H  
ATOM   3209 1HE2 GLN A 207      27.068 -11.608  -1.832  1.00  0.770          H  
ATOM   3210 2HE2 GLN A 207      27.047  -9.902  -2.164  1.00  0.770          H  
ATOM   3211  N   LYS A 208      22.730  -9.554  -8.094  1.00  0.520          N  
ATOM   3212  CA  LYS A 208      22.341 -10.052  -9.395  1.00  0.560          C  
ATOM   3213  C   LYS A 208      22.917  -9.147 -10.476  1.00  0.580          C  
ATOM   3214  O   LYS A 208      23.216  -9.604 -11.582  1.00  0.660          O  
ATOM   3215  CB  LYS A 208      20.819 -10.156  -9.513  1.00  0.770          C  
ATOM   3216  CG  LYS A 208      20.282 -10.784 -10.824  1.00  0.770          C  
ATOM   3217  CD  LYS A 208      20.649 -12.273 -10.945  1.00  0.770          C  
ATOM   3218  CE  LYS A 208      19.976 -12.928 -12.144  1.00  0.770          C  
ATOM   3219  NZ  LYS A 208      20.358 -14.366 -12.275  1.00  0.770          N  
ATOM   3220  H   LYS A 208      22.012  -9.089  -7.514  1.00  0.620          H  
ATOM   3221  HA  LYS A 208      22.773 -11.036  -9.525  1.00  0.670          H  
ATOM   3222 1HB  LYS A 208      20.433 -10.734  -8.672  1.00  0.920          H  
ATOM   3223 2HB  LYS A 208      20.390  -9.155  -9.432  1.00  0.920          H  
ATOM   3224 1HG  LYS A 208      19.197 -10.684 -10.842  1.00  0.920          H  
ATOM   3225 2HG  LYS A 208      20.686 -10.246 -11.681  1.00  0.920          H  
ATOM   3226 1HD  LYS A 208      21.726 -12.372 -11.078  1.00  0.920          H  
ATOM   3227 2HD  LYS A 208      20.360 -12.803 -10.038  1.00  0.920          H  
ATOM   3228 1HE  LYS A 208      18.896 -12.859 -12.027  1.00  0.920          H  
ATOM   3229 2HE  LYS A 208      20.268 -12.400 -13.053  1.00  0.920          H  
ATOM   3230 1HZ  LYS A 208      19.893 -14.768 -13.078  1.00  0.920          H  
ATOM   3231 2HZ  LYS A 208      21.359 -14.438 -12.396  1.00  0.920          H  
ATOM   3232 3HZ  LYS A 208      20.083 -14.868 -11.439  1.00  0.920          H  
ATOM   3233  N   THR A 209      23.004  -7.838 -10.176  1.00  0.580          N  
ATOM   3234  CA  THR A 209      23.465  -6.847 -11.130  1.00  0.610          C  
ATOM   3235  C   THR A 209      24.723  -6.101 -10.660  1.00  0.580          C  
ATOM   3236  O   THR A 209      25.352  -5.402 -11.461  1.00  0.610          O  
ATOM   3237  CB  THR A 209      22.341  -5.839 -11.434  1.00  0.840          C  
ATOM   3238  OG1 THR A 209      21.970  -5.156 -10.229  1.00  0.840          O  
ATOM   3239  CG2 THR A 209      21.122  -6.581 -11.970  1.00  0.840          C  
ATOM   3240  H   THR A 209      22.757  -7.490  -9.247  1.00  0.700          H  
ATOM   3241  HA  THR A 209      23.716  -7.361 -12.057  1.00  0.730          H  
ATOM   3242  HB  THR A 209      22.689  -5.115 -12.170  1.00  1.010          H  
ATOM   3243  HG1 THR A 209      21.383  -4.423 -10.443  1.00  1.010          H  
ATOM   3244 1HG2 THR A 209      20.329  -5.868 -12.183  1.00  1.010          H  
ATOM   3245 2HG2 THR A 209      21.392  -7.110 -12.883  1.00  1.010          H  
ATOM   3246 3HG2 THR A 209      20.768  -7.296 -11.230  1.00  1.010          H  
ATOM   3247  N   ASN A 210      25.125  -6.299  -9.386  1.00  0.530          N  
ATOM   3248  CA  ASN A 210      26.252  -5.614  -8.746  1.00  0.510          C  
ATOM   3249  C   ASN A 210      26.042  -4.110  -8.699  1.00  0.510          C  
ATOM   3250  O   ASN A 210      26.945  -3.316  -8.979  1.00  0.530          O  
ATOM   3251  CB  ASN A 210      27.567  -5.950  -9.430  1.00  0.720          C  
ATOM   3252  CG  ASN A 210      27.914  -7.395  -9.317  1.00  0.720          C  
ATOM   3253  OD1 ASN A 210      27.857  -7.981  -8.226  1.00  0.720          O  
ATOM   3254  ND2 ASN A 210      28.275  -7.992 -10.423  1.00  0.720          N  
ATOM   3255  H   ASN A 210      24.551  -6.866  -8.768  1.00  0.640          H  
ATOM   3256  HA  ASN A 210      26.307  -5.957  -7.712  1.00  0.610          H  
ATOM   3257 1HB  ASN A 210      27.546  -5.668 -10.478  1.00  0.870          H  
ATOM   3258 2HB  ASN A 210      28.364  -5.372  -8.963  1.00  0.870          H  
ATOM   3259 1HD2 ASN A 210      28.516  -8.962 -10.412  1.00  0.870          H  
ATOM   3260 2HD2 ASN A 210      28.304  -7.477 -11.280  1.00  0.870          H  
ATOM   3261  N   LYS A 211      24.820  -3.733  -8.336  1.00  0.490          N  
ATOM   3262  CA  LYS A 211      24.446  -2.328  -8.220  1.00  0.490          C  
ATOM   3263  C   LYS A 211      24.021  -2.004  -6.797  1.00  0.440          C  
ATOM   3264  O   LYS A 211      23.491  -2.866  -6.081  1.00  0.420          O  
ATOM   3265  CB  LYS A 211      23.307  -1.990  -9.186  1.00  0.690          C  
ATOM   3266  CG  LYS A 211      23.597  -2.278 -10.668  1.00  0.690          C  
ATOM   3267  CD  LYS A 211      24.684  -1.390 -11.258  1.00  0.690          C  
ATOM   3268  CE  LYS A 211      24.852  -1.669 -12.748  1.00  0.690          C  
ATOM   3269  NZ  LYS A 211      25.952  -0.863 -13.353  1.00  0.690          N  
ATOM   3270  H   LYS A 211      24.159  -4.483  -8.103  1.00  0.590          H  
ATOM   3271  HA  LYS A 211      25.312  -1.709  -8.448  1.00  0.590          H  
ATOM   3272 1HB  LYS A 211      22.423  -2.563  -8.907  1.00  0.820          H  
ATOM   3273 2HB  LYS A 211      23.056  -0.935  -9.092  1.00  0.820          H  
ATOM   3274 1HG  LYS A 211      23.924  -3.305 -10.763  1.00  0.820          H  
ATOM   3275 2HG  LYS A 211      22.684  -2.159 -11.245  1.00  0.820          H  
ATOM   3276 1HD  LYS A 211      24.433  -0.341 -11.106  1.00  0.820          H  
ATOM   3277 2HD  LYS A 211      25.634  -1.602 -10.767  1.00  0.820          H  
ATOM   3278 1HE  LYS A 211      25.073  -2.730 -12.883  1.00  0.820          H  
ATOM   3279 2HE  LYS A 211      23.920  -1.435 -13.261  1.00  0.820          H  
ATOM   3280 1HZ  LYS A 211      26.028  -1.084 -14.336  1.00  0.820          H  
ATOM   3281 2HZ  LYS A 211      25.755   0.123 -13.244  1.00  0.820          H  
ATOM   3282 3HZ  LYS A 211      26.821  -1.088 -12.888  1.00  0.820          H  
ATOM   3283  N   THR A 212      24.233  -0.748  -6.385  1.00  0.430          N  
ATOM   3284  CA  THR A 212      23.815  -0.321  -5.055  1.00  0.380          C  
ATOM   3285  C   THR A 212      23.000   0.972  -5.055  1.00  0.380          C  
ATOM   3286  O   THR A 212      23.130   1.808  -5.954  1.00  0.420          O  
ATOM   3287  CB  THR A 212      25.039  -0.086  -4.151  1.00  0.550          C  
ATOM   3288  OG1 THR A 212      25.818   1.004  -4.677  1.00  0.550          O  
ATOM   3289  CG2 THR A 212      25.904  -1.330  -4.110  1.00  0.550          C  
ATOM   3290  H   THR A 212      24.689  -0.081  -6.994  1.00  0.520          H  
ATOM   3291  HA  THR A 212      23.200  -1.104  -4.624  1.00  0.460          H  
ATOM   3292  HB  THR A 212      24.703   0.157  -3.139  1.00  0.660          H  
ATOM   3293  HG1 THR A 212      25.329   1.830  -4.577  1.00  0.660          H  
ATOM   3294 1HG2 THR A 212      26.760  -1.154  -3.465  1.00  0.660          H  
ATOM   3295 2HG2 THR A 212      25.321  -2.146  -3.722  1.00  0.660          H  
ATOM   3296 3HG2 THR A 212      26.254  -1.578  -5.105  1.00  0.660          H  
ATOM   3297  N   THR A 213      22.220   1.146  -3.984  1.00  0.340          N  
ATOM   3298  CA  THR A 213      21.419   2.346  -3.705  1.00  0.360          C  
ATOM   3299  C   THR A 213      21.629   2.839  -2.266  1.00  0.360          C  
ATOM   3300  O   THR A 213      21.742   2.039  -1.331  1.00  0.360          O  
ATOM   3301  CB  THR A 213      19.918   2.084  -3.979  1.00  0.500          C  
ATOM   3302  OG1 THR A 213      19.758   1.718  -5.351  1.00  0.500          O  
ATOM   3303  CG2 THR A 213      19.076   3.329  -3.714  1.00  0.500          C  
ATOM   3304  H   THR A 213      22.177   0.360  -3.332  1.00  0.410          H  
ATOM   3305  HA  THR A 213      21.746   3.140  -4.377  1.00  0.430          H  
ATOM   3306  HB  THR A 213      19.568   1.267  -3.345  1.00  0.600          H  
ATOM   3307  HG1 THR A 213      20.256   0.913  -5.507  1.00  0.600          H  
ATOM   3308 1HG2 THR A 213      18.036   3.104  -3.939  1.00  0.600          H  
ATOM   3309 2HG2 THR A 213      19.152   3.635  -2.674  1.00  0.600          H  
ATOM   3310 3HG2 THR A 213      19.413   4.140  -4.353  1.00  0.600          H  
ATOM   3311  N   VAL A 214      21.701   4.162  -2.089  1.00  0.400          N  
ATOM   3312  CA  VAL A 214      21.840   4.760  -0.758  1.00  0.420          C  
ATOM   3313  C   VAL A 214      20.673   5.693  -0.452  1.00  0.430          C  
ATOM   3314  O   VAL A 214      20.367   6.600  -1.229  1.00  0.450          O  
ATOM   3315  CB  VAL A 214      23.165   5.540  -0.638  1.00  0.580          C  
ATOM   3316  CG1 VAL A 214      23.274   6.192   0.772  1.00  0.580          C  
ATOM   3317  CG2 VAL A 214      24.337   4.587  -0.909  1.00  0.580          C  
ATOM   3318  H   VAL A 214      21.616   4.768  -2.897  1.00  0.480          H  
ATOM   3319  HA  VAL A 214      21.838   3.964  -0.013  1.00  0.500          H  
ATOM   3320  HB  VAL A 214      23.180   6.347  -1.370  1.00  0.700          H  
ATOM   3321 1HG1 VAL A 214      24.207   6.743   0.834  1.00  0.700          H  
ATOM   3322 2HG1 VAL A 214      22.448   6.884   0.940  1.00  0.700          H  
ATOM   3323 3HG1 VAL A 214      23.253   5.423   1.540  1.00  0.700          H  
ATOM   3324 1HG2 VAL A 214      25.274   5.134  -0.833  1.00  0.700          H  
ATOM   3325 2HG2 VAL A 214      24.329   3.783  -0.189  1.00  0.700          H  
ATOM   3326 3HG2 VAL A 214      24.246   4.169  -1.909  1.00  0.700          H  
ATOM   3327  N   PHE A 215      20.044   5.484   0.700  1.00  0.430          N  
ATOM   3328  CA  PHE A 215      18.897   6.268   1.112  1.00  0.450          C  
ATOM   3329  C   PHE A 215      19.259   7.046   2.385  1.00  0.470          C  
ATOM   3330  O   PHE A 215      19.615   6.454   3.413  1.00  0.550          O  
ATOM   3331  CB  PHE A 215      17.749   5.336   1.479  1.00  0.620          C  
ATOM   3332  CG  PHE A 215      17.407   4.322   0.465  1.00  0.620          C  
ATOM   3333  CD1 PHE A 215      18.009   3.069   0.566  1.00  0.620          C  
ATOM   3334  CD2 PHE A 215      16.536   4.554  -0.560  1.00  0.620          C  
ATOM   3335  CE1 PHE A 215      17.752   2.092  -0.319  1.00  0.620          C  
ATOM   3336  CE2 PHE A 215      16.268   3.555  -1.457  1.00  0.620          C  
ATOM   3337  CZ  PHE A 215      16.884   2.331  -1.325  1.00  0.620          C  
ATOM   3338  H   PHE A 215      20.359   4.723   1.296  1.00  0.520          H  
ATOM   3339  HA  PHE A 215      18.615   6.962   0.319  1.00  0.540          H  
ATOM   3340 1HB  PHE A 215      17.974   4.847   2.381  1.00  0.750          H  
ATOM   3341 2HB  PHE A 215      16.862   5.933   1.649  1.00  0.750          H  
ATOM   3342  HD1 PHE A 215      18.696   2.879   1.373  1.00  0.750          H  
ATOM   3343  HD2 PHE A 215      16.056   5.526  -0.658  1.00  0.750          H  
ATOM   3344  HE1 PHE A 215      18.238   1.124  -0.220  1.00  0.750          H  
ATOM   3345  HE2 PHE A 215      15.569   3.726  -2.279  1.00  0.750          H  
ATOM   3346  HZ  PHE A 215      16.677   1.566  -2.029  1.00  0.750          H  
ATOM   3347  N   PHE A 216      19.192   8.369   2.335  1.00  0.470          N  
ATOM   3348  CA  PHE A 216      19.549   9.146   3.521  1.00  0.500          C  
ATOM   3349  C   PHE A 216      18.870  10.499   3.591  1.00  0.530          C  
ATOM   3350  O   PHE A 216      18.863  11.246   2.609  1.00  1.060          O  
ATOM   3351  CB  PHE A 216      21.058   9.354   3.589  1.00  0.690          C  
ATOM   3352  CG  PHE A 216      21.488  10.127   4.799  1.00  0.690          C  
ATOM   3353  CD1 PHE A 216      21.581   9.506   6.018  1.00  0.690          C  
ATOM   3354  CD2 PHE A 216      21.797  11.473   4.717  1.00  0.690          C  
ATOM   3355  CE1 PHE A 216      21.971  10.181   7.127  1.00  0.690          C  
ATOM   3356  CE2 PHE A 216      22.189  12.162   5.834  1.00  0.690          C  
ATOM   3357  CZ  PHE A 216      22.277  11.512   7.045  1.00  0.690          C  
ATOM   3358  H   PHE A 216      18.907   8.826   1.478  1.00  0.560          H  
ATOM   3359  HA  PHE A 216      19.245   8.579   4.405  1.00  0.600          H  
ATOM   3360 1HB  PHE A 216      21.556   8.385   3.611  1.00  0.830          H  
ATOM   3361 2HB  PHE A 216      21.399   9.883   2.701  1.00  0.830          H  
ATOM   3362  HD1 PHE A 216      21.338   8.470   6.089  1.00  0.830          H  
ATOM   3363  HD2 PHE A 216      21.724  11.983   3.752  1.00  0.830          H  
ATOM   3364  HE1 PHE A 216      22.041   9.655   8.078  1.00  0.830          H  
ATOM   3365  HE2 PHE A 216      22.431  13.226   5.766  1.00  0.830          H  
ATOM   3366  HZ  PHE A 216      22.589  12.054   7.935  1.00  0.830          H  
ATOM   3367  N   SER A 217      18.348  10.838   4.765  1.00  0.670          N  
ATOM   3368  CA  SER A 217      17.738  12.135   4.989  1.00  0.680          C  
ATOM   3369  C   SER A 217      17.781  12.546   6.446  1.00  0.740          C  
ATOM   3370  O   SER A 217      17.666  11.713   7.347  1.00  0.990          O  
ATOM   3371  CB  SER A 217      16.304  12.149   4.535  1.00  0.950          C  
ATOM   3372  OG  SER A 217      15.717  13.401   4.811  1.00  0.950          O  
ATOM   3373  H   SER A 217      18.344  10.166   5.524  1.00  0.800          H  
ATOM   3374  HA  SER A 217      18.296  12.875   4.414  1.00  0.820          H  
ATOM   3375 1HB  SER A 217      16.254  11.944   3.466  1.00  1.140          H  
ATOM   3376 2HB  SER A 217      15.748  11.360   5.047  1.00  1.140          H  
ATOM   3377  HG  SER A 217      14.802  13.316   4.520  1.00  1.140          H  
ATOM   3378  N   THR A 218      17.948  13.842   6.673  1.00  0.750          N  
ATOM   3379  CA  THR A 218      17.902  14.428   8.003  1.00  0.820          C  
ATOM   3380  C   THR A 218      16.708  15.372   8.095  1.00  0.790          C  
ATOM   3381  O   THR A 218      16.503  16.038   9.110  1.00  1.170          O  
ATOM   3382  CB  THR A 218      19.193  15.191   8.317  1.00  1.120          C  
ATOM   3383  OG1 THR A 218      19.360  16.267   7.386  1.00  1.120          O  
ATOM   3384  CG2 THR A 218      20.340  14.242   8.165  1.00  1.120          C  
ATOM   3385  H   THR A 218      18.102  14.460   5.885  1.00  0.900          H  
ATOM   3386  HA  THR A 218      17.775  13.639   8.737  1.00  0.980          H  
ATOM   3387  HB  THR A 218      19.164  15.580   9.336  1.00  1.340          H  
ATOM   3388  HG1 THR A 218      18.773  16.996   7.633  1.00  1.340          H  
ATOM   3389 1HG2 THR A 218      21.274  14.755   8.381  1.00  1.340          H  
ATOM   3390 2HG2 THR A 218      20.212  13.422   8.836  1.00  1.340          H  
ATOM   3391 3HG2 THR A 218      20.360  13.871   7.153  1.00  1.340          H  
ATOM   3392  N   SER A 219      15.926  15.426   7.006  1.00  0.840          N  
ATOM   3393  CA  SER A 219      14.776  16.325   6.846  1.00  0.820          C  
ATOM   3394  C   SER A 219      13.452  15.687   7.263  1.00  0.740          C  
ATOM   3395  O   SER A 219      12.370  16.249   7.043  1.00  0.770          O  
ATOM   3396  CB  SER A 219      14.688  16.797   5.415  1.00  1.160          C  
ATOM   3397  OG  SER A 219      15.802  17.573   5.053  1.00  1.160          O  
ATOM   3398  H   SER A 219      16.146  14.809   6.229  1.00  1.010          H  
ATOM   3399  HA  SER A 219      14.943  17.196   7.479  1.00  0.980          H  
ATOM   3400 1HB  SER A 219      14.642  15.929   4.782  1.00  1.390          H  
ATOM   3401 2HB  SER A 219      13.772  17.368   5.267  1.00  1.390          H  
ATOM   3402  HG  SER A 219      15.613  17.913   4.174  1.00  1.390          H  
ATOM   3403  N   GLY A 220      13.541  14.463   7.742  1.00  0.680          N  
ATOM   3404  CA  GLY A 220      12.411  13.707   8.254  1.00  0.640          C  
ATOM   3405  C   GLY A 220      11.266  13.574   7.262  1.00  0.640          C  
ATOM   3406  O   GLY A 220      11.458  13.334   6.057  1.00  0.640          O  
ATOM   3407  H   GLY A 220      14.469  14.072   7.801  1.00  0.820          H  
ATOM   3408 1HA  GLY A 220      12.761  12.727   8.559  1.00  0.770          H  
ATOM   3409 2HA  GLY A 220      12.042  14.187   9.161  1.00  0.770          H  
ATOM   3410  N   LEU A 221      10.065  13.864   7.761  1.00  0.650          N  
ATOM   3411  CA  LEU A 221       8.866  13.759   6.955  1.00  0.650          C  
ATOM   3412  C   LEU A 221       8.701  14.917   5.982  1.00  0.680          C  
ATOM   3413  O   LEU A 221       7.810  14.896   5.122  1.00  0.700          O  
ATOM   3414  CB  LEU A 221       7.656  13.676   7.874  1.00  0.910          C  
ATOM   3415  CG  LEU A 221       7.240  12.277   8.365  1.00  0.910          C  
ATOM   3416  CD1 LEU A 221       8.390  11.553   9.083  1.00  0.910          C  
ATOM   3417  CD2 LEU A 221       6.059  12.439   9.302  1.00  0.910          C  
ATOM   3418  H   LEU A 221       9.956  14.103   8.765  1.00  0.780          H  
ATOM   3419  HA  LEU A 221       8.928  12.837   6.383  1.00  0.780          H  
ATOM   3420 1HB  LEU A 221       7.839  14.295   8.744  1.00  1.090          H  
ATOM   3421 2HB  LEU A 221       6.818  14.090   7.349  1.00  1.090          H  
ATOM   3422  HG  LEU A 221       6.953  11.694   7.531  1.00  1.090          H  
ATOM   3423 1HD1 LEU A 221       8.041  10.594   9.414  1.00  1.090          H  
ATOM   3424 2HD1 LEU A 221       9.237  11.411   8.415  1.00  1.090          H  
ATOM   3425 3HD1 LEU A 221       8.705  12.131   9.948  1.00  1.090          H  
ATOM   3426 1HD2 LEU A 221       5.720  11.476   9.632  1.00  1.090          H  
ATOM   3427 2HD2 LEU A 221       6.351  13.016  10.151  1.00  1.090          H  
ATOM   3428 3HD2 LEU A 221       5.253  12.945   8.798  1.00  1.090          H  
ATOM   3429  N   VAL A 222       9.522  15.954   6.121  1.00  0.700          N  
ATOM   3430  CA  VAL A 222       9.366  17.101   5.255  1.00  0.740          C  
ATOM   3431  C   VAL A 222       9.848  16.717   3.866  1.00  0.760          C  
ATOM   3432  O   VAL A 222       9.107  16.853   2.883  1.00  0.770          O  
ATOM   3433  CB  VAL A 222      10.106  18.321   5.835  1.00  1.020          C  
ATOM   3434  CG1 VAL A 222      10.064  19.475   4.876  1.00  1.020          C  
ATOM   3435  CG2 VAL A 222       9.450  18.702   7.170  1.00  1.020          C  
ATOM   3436  H   VAL A 222      10.292  15.921   6.798  1.00  0.840          H  
ATOM   3437  HA  VAL A 222       8.326  17.353   5.191  1.00  0.890          H  
ATOM   3438  HB  VAL A 222      11.146  18.070   5.993  1.00  1.220          H  
ATOM   3439 1HG1 VAL A 222      10.595  20.322   5.307  1.00  1.220          H  
ATOM   3440 2HG1 VAL A 222      10.538  19.202   3.932  1.00  1.220          H  
ATOM   3441 3HG1 VAL A 222       9.028  19.743   4.706  1.00  1.220          H  
ATOM   3442 1HG2 VAL A 222       9.969  19.558   7.604  1.00  1.220          H  
ATOM   3443 2HG2 VAL A 222       8.405  18.960   7.002  1.00  1.220          H  
ATOM   3444 3HG2 VAL A 222       9.507  17.861   7.861  1.00  1.220          H  
ATOM   3445  N   GLN A 223      11.060  16.169   3.792  1.00  0.790          N  
ATOM   3446  CA  GLN A 223      11.543  15.707   2.492  1.00  0.860          C  
ATOM   3447  C   GLN A 223      10.710  14.526   1.993  1.00  0.820          C  
ATOM   3448  O   GLN A 223      10.562  14.370   0.781  1.00  0.870          O  
ATOM   3449  CB  GLN A 223      13.028  15.381   2.474  1.00  1.180          C  
ATOM   3450  CG  GLN A 223      13.598  15.009   1.047  1.00  1.180          C  
ATOM   3451  CD  GLN A 223      13.491  16.145   0.057  1.00  1.180          C  
ATOM   3452  OE1 GLN A 223      13.765  17.283   0.444  1.00  1.180          O  
ATOM   3453  NE2 GLN A 223      13.121  15.877  -1.207  1.00  1.180          N  
ATOM   3454  H   GLN A 223      11.614  16.110   4.653  1.00  0.950          H  
ATOM   3455  HA  GLN A 223      11.401  16.522   1.781  1.00  1.030          H  
ATOM   3456 1HB  GLN A 223      13.569  16.258   2.792  1.00  1.410          H  
ATOM   3457 2HB  GLN A 223      13.237  14.587   3.180  1.00  1.410          H  
ATOM   3458 1HG  GLN A 223      14.651  14.753   1.148  1.00  1.410          H  
ATOM   3459 2HG  GLN A 223      13.054  14.167   0.627  1.00  1.410          H  
ATOM   3460 1HE2 GLN A 223      13.039  16.621  -1.871  1.00  1.410          H  
ATOM   3461 2HE2 GLN A 223      12.919  14.924  -1.548  1.00  1.410          H  
ATOM   3462  N   PHE A 224      10.202  13.671   2.901  1.00  0.770          N  
ATOM   3463  CA  PHE A 224       9.382  12.544   2.449  1.00  0.780          C  
ATOM   3464  C   PHE A 224       8.242  13.061   1.611  1.00  0.790          C  
ATOM   3465  O   PHE A 224       7.951  12.526   0.534  1.00  0.800          O  
ATOM   3466  CB  PHE A 224       8.709  11.792   3.581  1.00  1.090          C  
ATOM   3467  CG  PHE A 224       7.870  10.628   3.101  1.00  1.090          C  
ATOM   3468  CD1 PHE A 224       8.456   9.415   2.880  1.00  1.090          C  
ATOM   3469  CD2 PHE A 224       6.508  10.745   2.851  1.00  1.090          C  
ATOM   3470  CE1 PHE A 224       7.744   8.345   2.441  1.00  1.090          C  
ATOM   3471  CE2 PHE A 224       5.785   9.664   2.416  1.00  1.090          C  
ATOM   3472  CZ  PHE A 224       6.409   8.456   2.211  1.00  1.090          C  
ATOM   3473  H   PHE A 224      10.407  13.788   3.898  1.00  0.920          H  
ATOM   3474  HA  PHE A 224       9.996  11.869   1.850  1.00  0.940          H  
ATOM   3475 1HB  PHE A 224       9.418  11.443   4.260  1.00  1.310          H  
ATOM   3476 2HB  PHE A 224       8.061  12.465   4.119  1.00  1.310          H  
ATOM   3477  HD1 PHE A 224       9.495   9.310   3.057  1.00  1.310          H  
ATOM   3478  HD2 PHE A 224       6.007  11.698   3.002  1.00  1.310          H  
ATOM   3479  HE1 PHE A 224       8.247   7.407   2.275  1.00  1.310          H  
ATOM   3480  HE2 PHE A 224       4.723   9.765   2.233  1.00  1.310          H  
ATOM   3481  HZ  PHE A 224       5.848   7.592   1.860  1.00  1.310          H  
ATOM   3482  N   LEU A 225       7.533  14.069   2.138  1.00  0.790          N  
ATOM   3483  CA  LEU A 225       6.408  14.577   1.396  1.00  0.830          C  
ATOM   3484  C   LEU A 225       6.856  15.169   0.068  1.00  0.840          C  
ATOM   3485  O   LEU A 225       6.193  14.936  -0.941  1.00  0.850          O  
ATOM   3486  CB  LEU A 225       5.618  15.601   2.188  1.00  1.150          C  
ATOM   3487  CG  LEU A 225       4.336  16.132   1.483  1.00  1.150          C  
ATOM   3488  CD1 LEU A 225       3.331  14.992   1.185  1.00  1.150          C  
ATOM   3489  CD2 LEU A 225       3.703  17.066   2.347  1.00  1.150          C  
ATOM   3490  H   LEU A 225       7.768  14.452   3.063  1.00  0.950          H  
ATOM   3491  HA  LEU A 225       5.761  13.732   1.192  1.00  1.000          H  
ATOM   3492 1HB  LEU A 225       5.334  15.162   3.147  1.00  1.380          H  
ATOM   3493 2HB  LEU A 225       6.274  16.453   2.390  1.00  1.380          H  
ATOM   3494  HG  LEU A 225       4.602  16.619   0.545  1.00  1.380          H  
ATOM   3495 1HD1 LEU A 225       2.452  15.422   0.717  1.00  1.380          H  
ATOM   3496 2HD1 LEU A 225       3.753  14.270   0.518  1.00  1.380          H  
ATOM   3497 3HD1 LEU A 225       3.045  14.503   2.113  1.00  1.380          H  
ATOM   3498 1HD2 LEU A 225       2.829  17.414   1.863  1.00  1.380          H  
ATOM   3499 2HD2 LEU A 225       3.448  16.546   3.250  1.00  1.380          H  
ATOM   3500 3HD2 LEU A 225       4.370  17.895   2.561  1.00  1.380          H  
ATOM   3501  N   ASP A 226       7.982  15.906   0.018  1.00  0.840          N  
ATOM   3502  CA  ASP A 226       8.406  16.388  -1.302  1.00  0.820          C  
ATOM   3503  C   ASP A 226       8.584  15.236  -2.273  1.00  0.810          C  
ATOM   3504  O   ASP A 226       8.167  15.343  -3.423  1.00  0.790          O  
ATOM   3505  CB  ASP A 226       9.727  17.165  -1.284  1.00  1.160          C  
ATOM   3506  CG  ASP A 226       9.674  18.609  -0.826  1.00  1.160          C  
ATOM   3507  OD1 ASP A 226       8.624  19.214  -0.841  1.00  1.160          O  
ATOM   3508  OD2 ASP A 226      10.706  19.120  -0.466  1.00  1.160          O  
ATOM   3509  H   ASP A 226       8.502  16.134   0.875  1.00  1.010          H  
ATOM   3510  HA  ASP A 226       7.631  17.048  -1.691  1.00  0.980          H  
ATOM   3511 1HB  ASP A 226      10.419  16.634  -0.632  1.00  1.390          H  
ATOM   3512 2HB  ASP A 226      10.161  17.138  -2.287  1.00  1.390          H  
ATOM   3513  N   GLU A 227       9.117  14.097  -1.813  1.00  0.820          N  
ATOM   3514  CA  GLU A 227       9.285  12.985  -2.746  1.00  0.820          C  
ATOM   3515  C   GLU A 227       7.923  12.524  -3.269  1.00  0.840          C  
ATOM   3516  O   GLU A 227       7.737  12.342  -4.477  1.00  0.860          O  
ATOM   3517  CB  GLU A 227      10.036  11.822  -2.086  1.00  1.150          C  
ATOM   3518  CG  GLU A 227      11.509  12.134  -1.782  1.00  1.150          C  
ATOM   3519  CD  GLU A 227      12.318  12.396  -3.006  1.00  1.150          C  
ATOM   3520  OE1 GLU A 227      12.471  11.495  -3.829  1.00  1.150          O  
ATOM   3521  OE2 GLU A 227      12.748  13.526  -3.163  1.00  1.150          O  
ATOM   3522  H   GLU A 227       9.483  14.059  -0.854  1.00  0.980          H  
ATOM   3523  HA  GLU A 227       9.869  13.330  -3.582  1.00  0.980          H  
ATOM   3524 1HB  GLU A 227       9.551  11.555  -1.149  1.00  1.380          H  
ATOM   3525 2HB  GLU A 227       9.998  10.950  -2.734  1.00  1.380          H  
ATOM   3526 1HG  GLU A 227      11.564  12.996  -1.126  1.00  1.380          H  
ATOM   3527 2HG  GLU A 227      11.927  11.288  -1.258  1.00  1.380          H  
ATOM   3528  N   ILE A 228       6.921  12.483  -2.391  1.00  0.840          N  
ATOM   3529  CA  ILE A 228       5.562  12.126  -2.805  1.00  0.870          C  
ATOM   3530  C   ILE A 228       5.069  13.131  -3.835  1.00  0.900          C  
ATOM   3531  O   ILE A 228       4.421  12.767  -4.819  1.00  0.960          O  
ATOM   3532  CB  ILE A 228       4.572  12.075  -1.609  1.00  1.210          C  
ATOM   3533  CG1 ILE A 228       4.925  10.929  -0.614  1.00  1.210          C  
ATOM   3534  CG2 ILE A 228       3.104  11.987  -2.072  1.00  1.210          C  
ATOM   3535  CD1 ILE A 228       4.863   9.501  -1.161  1.00  1.210          C  
ATOM   3536  H   ILE A 228       7.152  12.635  -1.400  1.00  1.010          H  
ATOM   3537  HA  ILE A 228       5.590  11.156  -3.291  1.00  1.040          H  
ATOM   3538  HB  ILE A 228       4.684  12.983  -1.056  1.00  1.450          H  
ATOM   3539 1HG1 ILE A 228       5.936  11.102  -0.243  1.00  1.450          H  
ATOM   3540 2HG1 ILE A 228       4.232  10.998   0.224  1.00  1.450          H  
ATOM   3541 1HG2 ILE A 228       2.456  11.990  -1.200  1.00  1.450          H  
ATOM   3542 2HG2 ILE A 228       2.847  12.836  -2.702  1.00  1.450          H  
ATOM   3543 3HG2 ILE A 228       2.948  11.079  -2.636  1.00  1.450          H  
ATOM   3544 1HD1 ILE A 228       5.121   8.807  -0.372  1.00  1.450          H  
ATOM   3545 2HD1 ILE A 228       3.858   9.276  -1.511  1.00  1.450          H  
ATOM   3546 3HD1 ILE A 228       5.565   9.376  -1.975  1.00  1.450          H  
ATOM   3547  N   ASN A 229       5.373  14.398  -3.589  1.00  0.890          N  
ATOM   3548  CA  ASN A 229       4.952  15.487  -4.440  1.00  0.940          C  
ATOM   3549  C   ASN A 229       5.943  15.938  -5.525  1.00  1.000          C  
ATOM   3550  O   ASN A 229       5.697  16.954  -6.178  1.00  1.030          O  
ATOM   3551  CB  ASN A 229       4.533  16.675  -3.581  1.00  1.300          C  
ATOM   3552  CG  ASN A 229       3.277  16.371  -2.851  1.00  1.300          C  
ATOM   3553  OD1 ASN A 229       2.551  15.488  -3.311  1.00  1.300          O  
ATOM   3554  ND2 ASN A 229       2.977  17.057  -1.782  1.00  1.300          N  
ATOM   3555  H   ASN A 229       5.886  14.600  -2.725  1.00  1.070          H  
ATOM   3556  HA  ASN A 229       4.073  15.133  -4.970  1.00  1.130          H  
ATOM   3557 1HB  ASN A 229       5.318  16.889  -2.850  1.00  1.560          H  
ATOM   3558 2HB  ASN A 229       4.393  17.565  -4.192  1.00  1.560          H  
ATOM   3559 1HD2 ASN A 229       2.137  16.859  -1.278  1.00  1.560          H  
ATOM   3560 2HD2 ASN A 229       3.579  17.808  -1.462  1.00  1.560          H  
ATOM   3561  N   ASN A 230       7.007  15.175  -5.824  1.00  1.020          N  
ATOM   3562  CA  ASN A 230       7.947  15.629  -6.864  1.00  1.100          C  
ATOM   3563  C   ASN A 230       7.334  15.584  -8.265  1.00  1.100          C  
ATOM   3564  O   ASN A 230       7.907  16.113  -9.219  1.00  1.170          O  
ATOM   3565  CB  ASN A 230       9.257  14.834  -6.881  1.00  1.510          C  
ATOM   3566  CG  ASN A 230      10.291  15.173  -5.777  1.00  1.510          C  
ATOM   3567  OD1 ASN A 230      10.293  16.240  -5.139  1.00  1.510          O  
ATOM   3568  ND2 ASN A 230      11.198  14.236  -5.581  1.00  1.510          N  
ATOM   3569  H   ASN A 230       7.185  14.300  -5.311  1.00  1.220          H  
ATOM   3570  HA  ASN A 230       8.196  16.670  -6.659  1.00  1.320          H  
ATOM   3571 1HB  ASN A 230       9.010  13.775  -6.784  1.00  1.810          H  
ATOM   3572 2HB  ASN A 230       9.736  14.962  -7.849  1.00  1.810          H  
ATOM   3573 1HD2 ASN A 230      11.915  14.322  -4.856  1.00  1.810          H  
ATOM   3574 2HD2 ASN A 230      11.165  13.393  -6.113  1.00  1.810          H  
ATOM   3575  N   THR A 231       6.184  14.930  -8.389  1.00  1.130          N  
ATOM   3576  CA  THR A 231       5.469  14.765  -9.639  1.00  1.240          C  
ATOM   3577  C   THR A 231       4.105  15.471  -9.692  1.00  1.150          C  
ATOM   3578  O   THR A 231       3.324  15.214 -10.613  1.00  1.180          O  
ATOM   3579  CB  THR A 231       5.269  13.267  -9.924  1.00  1.690          C  
ATOM   3580  OG1 THR A 231       4.542  12.671  -8.837  1.00  1.690          O  
ATOM   3581  CG2 THR A 231       6.622  12.582 -10.050  1.00  1.690          C  
ATOM   3582  H   THR A 231       5.784  14.511  -7.559  1.00  1.360          H  
ATOM   3583  HA  THR A 231       6.084  15.184 -10.434  1.00  1.490          H  
ATOM   3584  HB  THR A 231       4.704  13.145 -10.847  1.00  2.030          H  
ATOM   3585  HG1 THR A 231       4.172  11.828  -9.120  1.00  2.030          H  
ATOM   3586 1HG2 THR A 231       6.474  11.523 -10.250  1.00  2.030          H  
ATOM   3587 2HG2 THR A 231       7.179  13.034 -10.870  1.00  2.030          H  
ATOM   3588 3HG2 THR A 231       7.181  12.699  -9.125  1.00  2.030          H  
ATOM   3589  N   VAL A 232       3.791  16.353  -8.729  1.00  1.070          N  
ATOM   3590  CA  VAL A 232       2.477  17.012  -8.772  1.00  1.070          C  
ATOM   3591  C   VAL A 232       2.646  18.517  -8.702  1.00  1.060          C  
ATOM   3592  O   VAL A 232       3.543  19.024  -8.033  1.00  1.090          O  
ATOM   3593  CB  VAL A 232       1.563  16.543  -7.598  1.00  1.500          C  
ATOM   3594  CG1 VAL A 232       2.099  17.036  -6.282  1.00  1.500          C  
ATOM   3595  CG2 VAL A 232       0.103  17.003  -7.780  1.00  1.500          C  
ATOM   3596  H   VAL A 232       4.466  16.562  -7.984  1.00  1.280          H  
ATOM   3597  HA  VAL A 232       1.987  16.766  -9.713  1.00  1.280          H  
ATOM   3598  HB  VAL A 232       1.597  15.453  -7.572  1.00  1.800          H  
ATOM   3599 1HG1 VAL A 232       1.488  16.649  -5.471  1.00  1.800          H  
ATOM   3600 2HG1 VAL A 232       3.093  16.695  -6.181  1.00  1.800          H  
ATOM   3601 3HG1 VAL A 232       2.086  18.121  -6.244  1.00  1.800          H  
ATOM   3602 1HG2 VAL A 232      -0.488  16.619  -6.959  1.00  1.800          H  
ATOM   3603 2HG2 VAL A 232       0.029  18.079  -7.785  1.00  1.800          H  
ATOM   3604 3HG2 VAL A 232      -0.291  16.612  -8.717  1.00  1.800          H  
ATOM   3605  N   GLU A 233       1.771  19.241  -9.377  1.00  1.080          N  
ATOM   3606  CA  GLU A 233       1.803  20.686  -9.270  1.00  1.070          C  
ATOM   3607  C   GLU A 233       1.086  21.035  -7.967  1.00  1.050          C  
ATOM   3608  O   GLU A 233      -0.078  20.661  -7.780  1.00  1.050          O  
ATOM   3609  CB  GLU A 233       1.120  21.328 -10.476  1.00  1.500          C  
ATOM   3610  CG  GLU A 233       1.810  21.054 -11.821  1.00  1.500          C  
ATOM   3611  CD  GLU A 233       3.145  21.747 -11.982  1.00  1.500          C  
ATOM   3612  OE1 GLU A 233       3.404  22.686 -11.267  1.00  1.500          O  
ATOM   3613  OE2 GLU A 233       3.904  21.331 -12.825  1.00  1.500          O  
ATOM   3614  H   GLU A 233       1.074  18.786  -9.948  1.00  1.300          H  
ATOM   3615  HA  GLU A 233       2.838  21.030  -9.212  1.00  1.280          H  
ATOM   3616 1HB  GLU A 233       0.086  20.985 -10.542  1.00  1.800          H  
ATOM   3617 2HB  GLU A 233       1.099  22.404 -10.340  1.00  1.800          H  
ATOM   3618 1HG  GLU A 233       1.966  19.980 -11.924  1.00  1.800          H  
ATOM   3619 2HG  GLU A 233       1.145  21.372 -12.622  1.00  1.800          H  
ATOM   3620  N   THR A 234       1.793  21.697  -7.058  1.00  1.040          N  
ATOM   3621  CA  THR A 234       1.274  22.045  -5.743  1.00  1.020          C  
ATOM   3622  C   THR A 234       0.516  23.364  -5.701  1.00  1.020          C  
ATOM   3623  O   THR A 234       0.592  24.164  -6.641  1.00  1.060          O  
ATOM   3624  CB  THR A 234       2.413  22.023  -4.711  1.00  1.440          C  
ATOM   3625  OG1 THR A 234       3.425  22.978  -5.093  1.00  1.440          O  
ATOM   3626  CG2 THR A 234       3.016  20.594  -4.642  1.00  1.440          C  
ATOM   3627  H   THR A 234       2.746  21.965  -7.280  1.00  1.250          H  
ATOM   3628  HA  THR A 234       0.592  21.276  -5.458  1.00  1.220          H  
ATOM   3629  HB  THR A 234       2.023  22.298  -3.727  1.00  1.720          H  
ATOM   3630  HG1 THR A 234       3.094  23.878  -4.967  1.00  1.720          H  
ATOM   3631 1HG2 THR A 234       3.823  20.567  -3.912  1.00  1.720          H  
ATOM   3632 2HG2 THR A 234       2.248  19.886  -4.347  1.00  1.720          H  
ATOM   3633 3HG2 THR A 234       3.409  20.307  -5.618  1.00  1.720          H  
ATOM   3634  N   LEU A 235      -0.206  23.601  -4.597  1.00  0.990          N  
ATOM   3635  CA  LEU A 235      -0.891  24.867  -4.389  1.00  1.000          C  
ATOM   3636  C   LEU A 235      -0.205  25.724  -3.347  1.00  1.010          C  
ATOM   3637  O   LEU A 235       0.190  26.855  -3.627  1.00  1.200          O  
ATOM   3638  CB  LEU A 235      -2.329  24.622  -3.915  1.00  1.400          C  
ATOM   3639  CG  LEU A 235      -3.295  23.958  -4.881  1.00  1.400          C  
ATOM   3640  CD1 LEU A 235      -4.591  23.656  -4.140  1.00  1.400          C  
ATOM   3641  CD2 LEU A 235      -3.579  24.893  -6.055  1.00  1.400          C  
ATOM   3642  H   LEU A 235      -0.275  22.902  -3.851  1.00  1.190          H  
ATOM   3643  HA  LEU A 235      -0.887  25.424  -5.320  1.00  1.200          H  
ATOM   3644 1HB  LEU A 235      -2.288  23.987  -3.032  1.00  1.680          H  
ATOM   3645 2HB  LEU A 235      -2.745  25.561  -3.620  1.00  1.680          H  
ATOM   3646  HG  LEU A 235      -2.881  23.042  -5.246  1.00  1.680          H  
ATOM   3647 1HD1 LEU A 235      -5.286  23.173  -4.824  1.00  1.680          H  
ATOM   3648 2HD1 LEU A 235      -4.385  22.983  -3.308  1.00  1.680          H  
ATOM   3649 3HD1 LEU A 235      -5.034  24.578  -3.761  1.00  1.680          H  
ATOM   3650 1HD2 LEU A 235      -4.290  24.422  -6.724  1.00  1.680          H  
ATOM   3651 2HD2 LEU A 235      -4.004  25.822  -5.680  1.00  1.680          H  
ATOM   3652 3HD2 LEU A 235      -2.666  25.110  -6.604  1.00  1.680          H  
ATOM   3653  N   GLY A 236      -0.070  25.187  -2.138  1.00  1.100          N  
ATOM   3654  CA  GLY A 236       0.497  25.981  -1.050  1.00  1.120          C  
ATOM   3655  C   GLY A 236       1.762  25.380  -0.465  1.00  1.060          C  
ATOM   3656  O   GLY A 236       2.307  24.399  -0.989  1.00  1.080          O  
ATOM   3657  H   GLY A 236      -0.369  24.221  -1.982  1.00  1.320          H  
ATOM   3658 1HA  GLY A 236       0.710  26.993  -1.396  1.00  1.340          H  
ATOM   3659 2HA  GLY A 236      -0.244  26.089  -0.259  1.00  1.340          H  
ATOM   3660  N   GLN A 237       2.176  25.959   0.655  1.00  1.090          N  
ATOM   3661  CA  GLN A 237       3.357  25.559   1.409  1.00  1.060          C  
ATOM   3662  C   GLN A 237       3.064  24.301   2.203  1.00  0.940          C  
ATOM   3663  O   GLN A 237       1.905  23.988   2.480  1.00  0.940          O  
ATOM   3664  CB  GLN A 237       3.794  26.667   2.373  1.00  1.500          C  
ATOM   3665  CG  GLN A 237       4.268  27.939   1.698  1.00  1.500          C  
ATOM   3666  CD  GLN A 237       4.724  28.993   2.696  1.00  1.500          C  
ATOM   3667  OE1 GLN A 237       5.916  29.070   3.023  1.00  1.500          O  
ATOM   3668  NE2 GLN A 237       3.787  29.789   3.192  1.00  1.500          N  
ATOM   3669  H   GLN A 237       1.647  26.788   0.949  1.00  1.310          H  
ATOM   3670  HA  GLN A 237       4.167  25.347   0.713  1.00  1.270          H  
ATOM   3671 1HB  GLN A 237       2.954  26.938   3.013  1.00  1.800          H  
ATOM   3672 2HB  GLN A 237       4.589  26.299   3.020  1.00  1.800          H  
ATOM   3673 1HG  GLN A 237       5.099  27.703   1.039  1.00  1.800          H  
ATOM   3674 2HG  GLN A 237       3.439  28.356   1.123  1.00  1.800          H  
ATOM   3675 1HE2 GLN A 237       4.020  30.497   3.857  1.00  1.800          H  
ATOM   3676 2HE2 GLN A 237       2.799  29.668   2.909  1.00  1.800          H  
ATOM   3677  N   LYS A 238       4.113  23.571   2.559  1.00  0.900          N  
ATOM   3678  CA  LYS A 238       3.935  22.388   3.389  1.00  0.870          C  
ATOM   3679  C   LYS A 238       3.642  22.809   4.814  1.00  0.860          C  
ATOM   3680  O   LYS A 238       4.236  23.764   5.325  1.00  0.890          O  
ATOM   3681  CB  LYS A 238       5.180  21.496   3.371  1.00  1.230          C  
ATOM   3682  CG  LYS A 238       5.507  20.895   2.017  1.00  1.230          C  
ATOM   3683  CD  LYS A 238       6.680  19.904   2.068  1.00  1.230          C  
ATOM   3684  CE  LYS A 238       8.058  20.594   2.125  1.00  1.230          C  
ATOM   3685  NZ  LYS A 238       8.395  21.298   0.863  1.00  1.230          N  
ATOM   3686  H   LYS A 238       5.038  23.865   2.289  1.00  1.080          H  
ATOM   3687  HA  LYS A 238       3.080  21.818   3.021  1.00  1.040          H  
ATOM   3688 1HB  LYS A 238       6.030  22.071   3.719  1.00  1.480          H  
ATOM   3689 2HB  LYS A 238       5.032  20.671   4.072  1.00  1.480          H  
ATOM   3690 1HG  LYS A 238       4.653  20.353   1.665  1.00  1.480          H  
ATOM   3691 2HG  LYS A 238       5.718  21.687   1.305  1.00  1.480          H  
ATOM   3692 1HD  LYS A 238       6.580  19.252   2.939  1.00  1.480          H  
ATOM   3693 2HD  LYS A 238       6.656  19.275   1.169  1.00  1.480          H  
ATOM   3694 1HE  LYS A 238       8.092  21.300   2.946  1.00  1.480          H  
ATOM   3695 2HE  LYS A 238       8.808  19.825   2.282  1.00  1.480          H  
ATOM   3696 1HZ  LYS A 238       9.320  21.689   0.927  1.00  1.480          H  
ATOM   3697 2HZ  LYS A 238       8.383  20.605   0.111  1.00  1.480          H  
ATOM   3698 3HZ  LYS A 238       7.738  22.018   0.660  1.00  1.480          H  
ATOM   3699  N   THR A 239       2.774  22.059   5.469  1.00  0.830          N  
ATOM   3700  CA  THR A 239       2.448  22.311   6.854  1.00  0.830          C  
ATOM   3701  C   THR A 239       3.129  21.274   7.735  1.00  0.780          C  
ATOM   3702  O   THR A 239       2.961  20.067   7.546  1.00  0.790          O  
ATOM   3703  CB  THR A 239       0.922  22.257   7.058  1.00  1.160          C  
ATOM   3704  OG1 THR A 239       0.313  23.241   6.248  1.00  1.160          O  
ATOM   3705  CG2 THR A 239       0.555  22.543   8.511  1.00  1.160          C  
ATOM   3706  H   THR A 239       2.310  21.294   4.977  1.00  1.000          H  
ATOM   3707  HA  THR A 239       2.807  23.302   7.132  1.00  1.000          H  
ATOM   3708  HB  THR A 239       0.562  21.282   6.761  1.00  1.390          H  
ATOM   3709  HG1 THR A 239       0.442  23.016   5.322  1.00  1.390          H  
ATOM   3710 1HG2 THR A 239      -0.519  22.514   8.624  1.00  1.390          H  
ATOM   3711 2HG2 THR A 239       1.001  21.800   9.154  1.00  1.390          H  
ATOM   3712 3HG2 THR A 239       0.918  23.526   8.788  1.00  1.390          H  
ATOM   3713  N   LEU A 240       3.931  21.749   8.687  1.00  0.760          N  
ATOM   3714  CA  LEU A 240       4.638  20.877   9.627  1.00  0.730          C  
ATOM   3715  C   LEU A 240       4.067  20.995  11.027  1.00  0.720          C  
ATOM   3716  O   LEU A 240       4.043  22.080  11.614  1.00  0.750          O  
ATOM   3717  CB  LEU A 240       6.147  21.191   9.643  1.00  1.030          C  
ATOM   3718  CG  LEU A 240       7.028  20.451  10.740  1.00  1.030          C  
ATOM   3719  CD1 LEU A 240       7.033  18.937  10.537  1.00  1.030          C  
ATOM   3720  CD2 LEU A 240       8.456  20.985  10.655  1.00  1.030          C  
ATOM   3721  H   LEU A 240       4.040  22.752   8.767  1.00  0.910          H  
ATOM   3722  HA  LEU A 240       4.504  19.846   9.300  1.00  0.880          H  
ATOM   3723 1HB  LEU A 240       6.553  20.927   8.666  1.00  1.240          H  
ATOM   3724 2HB  LEU A 240       6.272  22.264   9.784  1.00  1.240          H  
ATOM   3725  HG  LEU A 240       6.619  20.658  11.730  1.00  1.240          H  
ATOM   3726 1HD1 LEU A 240       7.646  18.468  11.308  1.00  1.240          H  
ATOM   3727 2HD1 LEU A 240       6.023  18.536  10.602  1.00  1.240          H  
ATOM   3728 3HD1 LEU A 240       7.455  18.716   9.568  1.00  1.240          H  
ATOM   3729 1HD2 LEU A 240       9.075  20.502  11.414  1.00  1.240          H  
ATOM   3730 2HD2 LEU A 240       8.867  20.775   9.667  1.00  1.240          H  
ATOM   3731 3HD2 LEU A 240       8.452  22.061  10.824  1.00  1.240          H  
ATOM   3732  N   ILE A 241       3.623  19.865  11.556  1.00  0.680          N  
ATOM   3733  CA  ILE A 241       3.026  19.789  12.872  1.00  0.690          C  
ATOM   3734  C   ILE A 241       3.769  18.837  13.794  1.00  0.660          C  
ATOM   3735  O   ILE A 241       4.027  17.680  13.454  1.00  0.640          O  
ATOM   3736  CB  ILE A 241       1.558  19.347  12.761  1.00  0.960          C  
ATOM   3737  CG1 ILE A 241       0.820  20.396  11.899  1.00  0.960          C  
ATOM   3738  CG2 ILE A 241       0.928  19.041  14.161  1.00  0.960          C  
ATOM   3739  CD1 ILE A 241      -0.609  20.124  11.631  1.00  0.960          C  
ATOM   3740  H   ILE A 241       3.674  19.017  10.986  1.00  0.820          H  
ATOM   3741  HA  ILE A 241       3.054  20.780  13.322  1.00  0.830          H  
ATOM   3742  HB  ILE A 241       1.530  18.454  12.178  1.00  1.150          H  
ATOM   3743 1HG1 ILE A 241       0.942  21.371  12.320  1.00  1.150          H  
ATOM   3744 2HG1 ILE A 241       1.304  20.387  10.934  1.00  1.150          H  
ATOM   3745 1HG2 ILE A 241      -0.076  18.708  14.052  1.00  1.150          H  
ATOM   3746 2HG2 ILE A 241       1.492  18.251  14.661  1.00  1.150          H  
ATOM   3747 3HG2 ILE A 241       0.949  19.920  14.776  1.00  1.150          H  
ATOM   3748 1HD1 ILE A 241      -0.991  20.890  10.963  1.00  1.150          H  
ATOM   3749 2HD1 ILE A 241      -0.712  19.149  11.188  1.00  1.150          H  
ATOM   3750 3HD1 ILE A 241      -1.159  20.159  12.532  1.00  1.150          H  
ATOM   3751  N   LYS A 242       4.121  19.312  14.980  1.00  0.680          N  
ATOM   3752  CA  LYS A 242       4.779  18.441  15.938  1.00  0.680          C  
ATOM   3753  C   LYS A 242       4.313  18.714  17.360  1.00  0.660          C  
ATOM   3754  O   LYS A 242       4.255  19.862  17.801  1.00  0.670          O  
ATOM   3755  CB  LYS A 242       6.307  18.555  15.849  1.00  0.950          C  
ATOM   3756  CG  LYS A 242       7.044  17.599  16.809  1.00  0.950          C  
ATOM   3757  CD  LYS A 242       8.565  17.534  16.567  1.00  0.950          C  
ATOM   3758  CE  LYS A 242       9.254  16.671  17.656  1.00  0.950          C  
ATOM   3759  NZ  LYS A 242       8.795  15.253  17.606  1.00  0.950          N  
ATOM   3760  H   LYS A 242       3.918  20.272  15.224  1.00  0.820          H  
ATOM   3761  HA  LYS A 242       4.509  17.417  15.702  1.00  0.820          H  
ATOM   3762 1HB  LYS A 242       6.630  18.329  14.831  1.00  1.140          H  
ATOM   3763 2HB  LYS A 242       6.613  19.575  16.078  1.00  1.140          H  
ATOM   3764 1HG  LYS A 242       6.877  17.925  17.837  1.00  1.140          H  
ATOM   3765 2HG  LYS A 242       6.615  16.601  16.689  1.00  1.140          H  
ATOM   3766 1HD  LYS A 242       8.760  17.093  15.586  1.00  1.140          H  
ATOM   3767 2HD  LYS A 242       8.984  18.539  16.589  1.00  1.140          H  
ATOM   3768 1HE  LYS A 242      10.334  16.700  17.523  1.00  1.140          H  
ATOM   3769 2HE  LYS A 242       9.007  17.082  18.635  1.00  1.140          H  
ATOM   3770 1HZ  LYS A 242       9.223  14.673  18.344  1.00  1.140          H  
ATOM   3771 2HZ  LYS A 242       7.803  15.237  17.738  1.00  1.140          H  
ATOM   3772 3HZ  LYS A 242       9.020  14.846  16.714  1.00  1.140          H  
ATOM   3773  N   GLY A 243       4.043  17.639  18.096  1.00  0.640          N  
ATOM   3774  CA  GLY A 243       3.661  17.761  19.501  1.00  0.620          C  
ATOM   3775  C   GLY A 243       3.487  16.408  20.184  1.00  0.620          C  
ATOM   3776  O   GLY A 243       3.760  15.363  19.588  1.00  0.640          O  
ATOM   3777  H   GLY A 243       4.087  16.722  17.633  1.00  0.770          H  
ATOM   3778 1HA  GLY A 243       4.426  18.332  20.026  1.00  0.740          H  
ATOM   3779 2HA  GLY A 243       2.744  18.335  19.574  1.00  0.740          H  
ATOM   3780  N   GLU A 244       3.057  16.432  21.444  1.00  0.620          N  
ATOM   3781  CA  GLU A 244       2.933  15.206  22.230  1.00  0.630          C  
ATOM   3782  C   GLU A 244       1.821  15.266  23.270  1.00  0.620          C  
ATOM   3783  O   GLU A 244       1.635  16.286  23.938  1.00  0.630          O  
ATOM   3784  CB  GLU A 244       4.269  14.933  22.933  1.00  0.880          C  
ATOM   3785  CG  GLU A 244       4.345  13.658  23.775  1.00  0.880          C  
ATOM   3786  CD  GLU A 244       5.708  13.467  24.376  1.00  0.880          C  
ATOM   3787  OE1 GLU A 244       6.589  14.224  24.051  1.00  0.880          O  
ATOM   3788  OE2 GLU A 244       5.867  12.584  25.183  1.00  0.880          O  
ATOM   3789  H   GLU A 244       2.829  17.318  21.876  1.00  0.740          H  
ATOM   3790  HA  GLU A 244       2.709  14.382  21.552  1.00  0.760          H  
ATOM   3791 1HB  GLU A 244       5.058  14.869  22.181  1.00  1.050          H  
ATOM   3792 2HB  GLU A 244       4.509  15.770  23.585  1.00  1.050          H  
ATOM   3793 1HG  GLU A 244       3.617  13.707  24.581  1.00  1.050          H  
ATOM   3794 2HG  GLU A 244       4.103  12.800  23.153  1.00  1.050          H  
ATOM   3795  N   LYS A 245       1.094  14.156  23.403  1.00  0.620          N  
ATOM   3796  CA  LYS A 245       0.044  14.021  24.414  1.00  0.620          C  
ATOM   3797  C   LYS A 245      -0.186  12.557  24.808  1.00  0.750          C  
ATOM   3798  O   LYS A 245      -0.111  11.666  23.972  1.00  0.930          O  
ATOM   3799  CB  LYS A 245      -1.255  14.662  23.920  1.00  0.870          C  
ATOM   3800  CG  LYS A 245      -2.391  14.654  24.915  1.00  0.870          C  
ATOM   3801  CD  LYS A 245      -3.611  15.376  24.384  1.00  0.870          C  
ATOM   3802  CE  LYS A 245      -4.739  15.330  25.403  1.00  0.870          C  
ATOM   3803  NZ  LYS A 245      -5.956  16.028  24.916  1.00  0.870          N  
ATOM   3804  H   LYS A 245       1.324  13.367  22.786  1.00  0.740          H  
ATOM   3805  HA  LYS A 245       0.366  14.554  25.309  1.00  0.740          H  
ATOM   3806 1HB  LYS A 245      -1.064  15.697  23.630  1.00  1.040          H  
ATOM   3807 2HB  LYS A 245      -1.595  14.149  23.066  1.00  1.040          H  
ATOM   3808 1HG  LYS A 245      -2.689  13.631  25.115  1.00  1.040          H  
ATOM   3809 2HG  LYS A 245      -2.074  15.112  25.850  1.00  1.040          H  
ATOM   3810 1HD  LYS A 245      -3.364  16.422  24.174  1.00  1.040          H  
ATOM   3811 2HD  LYS A 245      -3.948  14.909  23.456  1.00  1.040          H  
ATOM   3812 1HE  LYS A 245      -4.988  14.289  25.617  1.00  1.040          H  
ATOM   3813 2HE  LYS A 245      -4.405  15.808  26.321  1.00  1.040          H  
ATOM   3814 1HZ  LYS A 245      -6.679  15.989  25.606  1.00  1.040          H  
ATOM   3815 2HZ  LYS A 245      -5.741  17.014  24.702  1.00  1.040          H  
ATOM   3816 3HZ  LYS A 245      -6.294  15.604  24.058  1.00  1.040          H  
ATOM   3817  N   ASP A 246      -0.415  12.302  26.096  1.00  0.730          N  
ATOM   3818  CA  ASP A 246      -0.739  10.969  26.625  1.00  0.900          C  
ATOM   3819  C   ASP A 246       0.220   9.844  26.206  1.00  0.720          C  
ATOM   3820  O   ASP A 246      -0.208   8.725  25.922  1.00  0.760          O  
ATOM   3821  CB  ASP A 246      -2.176  10.586  26.256  1.00  1.190          C  
ATOM   3822  CG  ASP A 246      -3.216  11.516  26.902  1.00  1.190          C  
ATOM   3823  OD1 ASP A 246      -2.908  12.114  27.916  1.00  1.190          O  
ATOM   3824  OD2 ASP A 246      -4.310  11.616  26.384  1.00  1.190          O  
ATOM   3825  H   ASP A 246      -0.438  13.077  26.747  1.00  0.880          H  
ATOM   3826  HA  ASP A 246      -0.697  11.035  27.714  1.00  1.080          H  
ATOM   3827 1HB  ASP A 246      -2.295  10.611  25.171  1.00  1.430          H  
ATOM   3828 2HB  ASP A 246      -2.375   9.564  26.580  1.00  1.430          H  
ATOM   3829  N   GLY A 247       1.521  10.136  26.169  1.00  0.680          N  
ATOM   3830  CA  GLY A 247       2.547   9.146  25.820  1.00  0.670          C  
ATOM   3831  C   GLY A 247       2.730   8.932  24.313  1.00  0.650          C  
ATOM   3832  O   GLY A 247       3.553   8.119  23.891  1.00  0.740          O  
ATOM   3833  H   GLY A 247       1.815  11.071  26.414  1.00  0.820          H  
ATOM   3834 1HA  GLY A 247       3.498   9.455  26.255  1.00  0.800          H  
ATOM   3835 2HA  GLY A 247       2.290   8.195  26.284  1.00  0.800          H  
ATOM   3836  N   ILE A 248       1.963   9.658  23.511  1.00  0.600          N  
ATOM   3837  CA  ILE A 248       1.974   9.544  22.063  1.00  0.600          C  
ATOM   3838  C   ILE A 248       2.636  10.776  21.407  1.00  0.610          C  
ATOM   3839  O   ILE A 248       2.159  11.911  21.535  1.00  0.620          O  
ATOM   3840  CB  ILE A 248       0.493   9.360  21.643  1.00  0.840          C  
ATOM   3841  CG1 ILE A 248      -0.066   8.052  22.330  1.00  0.840          C  
ATOM   3842  CG2 ILE A 248       0.356   9.300  20.145  1.00  0.840          C  
ATOM   3843  CD1 ILE A 248      -1.566   7.916  22.345  1.00  0.840          C  
ATOM   3844  H   ILE A 248       1.292  10.312  23.920  1.00  0.720          H  
ATOM   3845  HA  ILE A 248       2.544   8.657  21.781  1.00  0.720          H  
ATOM   3846  HB  ILE A 248      -0.077  10.180  22.024  1.00  1.010          H  
ATOM   3847 1HG1 ILE A 248       0.337   7.203  21.798  1.00  1.010          H  
ATOM   3848 2HG1 ILE A 248       0.263   8.007  23.363  1.00  1.010          H  
ATOM   3849 1HG2 ILE A 248      -0.680   9.176  19.858  1.00  1.010          H  
ATOM   3850 2HG2 ILE A 248       0.735  10.214  19.704  1.00  1.010          H  
ATOM   3851 3HG2 ILE A 248       0.928   8.469  19.799  1.00  1.010          H  
ATOM   3852 1HD1 ILE A 248      -1.841   6.977  22.828  1.00  1.010          H  
ATOM   3853 2HD1 ILE A 248      -1.997   8.743  22.907  1.00  1.010          H  
ATOM   3854 3HD1 ILE A 248      -1.944   7.926  21.374  1.00  1.010          H  
ATOM   3855  N   GLU A 249       3.763  10.551  20.716  1.00  0.590          N  
ATOM   3856  CA  GLU A 249       4.517  11.649  20.073  1.00  0.590          C  
ATOM   3857  C   GLU A 249       4.190  11.699  18.586  1.00  0.570          C  
ATOM   3858  O   GLU A 249       4.383  10.718  17.863  1.00  0.550          O  
ATOM   3859  CB  GLU A 249       6.020  11.485  20.264  1.00  0.830          C  
ATOM   3860  CG  GLU A 249       6.891  12.601  19.677  1.00  0.830          C  
ATOM   3861  CD  GLU A 249       8.384  12.310  19.798  1.00  0.830          C  
ATOM   3862  OE1 GLU A 249       8.718  11.217  20.197  1.00  0.830          O  
ATOM   3863  OE2 GLU A 249       9.192  13.168  19.448  1.00  0.830          O  
ATOM   3864  H   GLU A 249       4.100   9.583  20.644  1.00  0.710          H  
ATOM   3865  HA  GLU A 249       4.216  12.597  20.520  1.00  0.710          H  
ATOM   3866 1HB  GLU A 249       6.247  11.391  21.328  1.00  0.990          H  
ATOM   3867 2HB  GLU A 249       6.312  10.615  19.797  1.00  0.990          H  
ATOM   3868 1HG  GLU A 249       6.648  12.733  18.624  1.00  0.990          H  
ATOM   3869 2HG  GLU A 249       6.657  13.532  20.199  1.00  0.990          H  
ATOM   3870  N   VAL A 250       3.727  12.847  18.106  1.00  0.590          N  
ATOM   3871  CA  VAL A 250       3.270  12.935  16.722  1.00  0.590          C  
ATOM   3872  C   VAL A 250       4.017  13.929  15.818  1.00  0.600          C  
ATOM   3873  O   VAL A 250       4.128  15.118  16.138  1.00  0.610          O  
ATOM   3874  CB  VAL A 250       1.768  13.332  16.752  1.00  0.830          C  
ATOM   3875  CG1 VAL A 250       1.206  13.483  15.358  1.00  0.830          C  
ATOM   3876  CG2 VAL A 250       0.974  12.304  17.550  1.00  0.830          C  
ATOM   3877  H   VAL A 250       3.657  13.665  18.722  1.00  0.710          H  
ATOM   3878  HA  VAL A 250       3.364  11.946  16.273  1.00  0.710          H  
ATOM   3879  HB  VAL A 250       1.680  14.295  17.227  1.00  0.990          H  
ATOM   3880 1HG1 VAL A 250       0.163  13.788  15.414  1.00  0.990          H  
ATOM   3881 2HG1 VAL A 250       1.764  14.251  14.844  1.00  0.990          H  
ATOM   3882 3HG1 VAL A 250       1.280  12.540  14.816  1.00  0.990          H  
ATOM   3883 1HG2 VAL A 250      -0.060  12.606  17.575  1.00  0.990          H  
ATOM   3884 2HG2 VAL A 250       1.044  11.344  17.093  1.00  0.990          H  
ATOM   3885 3HG2 VAL A 250       1.358  12.247  18.568  1.00  0.990          H  
ATOM   3886  N   GLU A 251       4.502  13.429  14.663  1.00  0.580          N  
ATOM   3887  CA  GLU A 251       5.126  14.261  13.622  1.00  0.590          C  
ATOM   3888  C   GLU A 251       4.272  14.137  12.352  1.00  0.590          C  
ATOM   3889  O   GLU A 251       4.099  13.047  11.795  1.00  0.600          O  
ATOM   3890  CB  GLU A 251       6.578  13.840  13.296  1.00  0.820          C  
ATOM   3891  CG  GLU A 251       7.300  14.759  12.214  1.00  0.820          C  
ATOM   3892  CD  GLU A 251       8.745  14.316  11.829  1.00  0.820          C  
ATOM   3893  OE1 GLU A 251       9.392  13.685  12.632  1.00  0.820          O  
ATOM   3894  OE2 GLU A 251       9.167  14.596  10.705  1.00  0.820          O  
ATOM   3895  H   GLU A 251       4.421  12.422  14.496  1.00  0.700          H  
ATOM   3896  HA  GLU A 251       5.120  15.305  13.939  1.00  0.710          H  
ATOM   3897 1HB  GLU A 251       7.174  13.860  14.208  1.00  0.990          H  
ATOM   3898 2HB  GLU A 251       6.582  12.815  12.924  1.00  0.990          H  
ATOM   3899 1HG  GLU A 251       6.697  14.836  11.318  1.00  0.990          H  
ATOM   3900 2HG  GLU A 251       7.358  15.764  12.639  1.00  0.990          H  
ATOM   3901  N   VAL A 252       3.711  15.251  11.910  1.00  0.610          N  
ATOM   3902  CA  VAL A 252       2.851  15.281  10.730  1.00  0.640          C  
ATOM   3903  C   VAL A 252       3.252  16.304   9.684  1.00  0.670          C  
ATOM   3904  O   VAL A 252       3.510  17.472   9.985  1.00  0.670          O  
ATOM   3905  CB  VAL A 252       1.373  15.491  11.157  1.00  0.880          C  
ATOM   3906  CG1 VAL A 252       0.470  15.690   9.961  1.00  0.880          C  
ATOM   3907  CG2 VAL A 252       0.909  14.263  11.874  1.00  0.880          C  
ATOM   3908  H   VAL A 252       3.886  16.118  12.432  1.00  0.730          H  
ATOM   3909  HA  VAL A 252       2.910  14.301  10.254  1.00  0.770          H  
ATOM   3910  HB  VAL A 252       1.301  16.339  11.804  1.00  1.060          H  
ATOM   3911 1HG1 VAL A 252      -0.540  15.818  10.311  1.00  1.060          H  
ATOM   3912 2HG1 VAL A 252       0.776  16.579   9.437  1.00  1.060          H  
ATOM   3913 3HG1 VAL A 252       0.527  14.831   9.295  1.00  1.060          H  
ATOM   3914 1HG2 VAL A 252      -0.120  14.374  12.195  1.00  1.060          H  
ATOM   3915 2HG2 VAL A 252       0.995  13.433  11.208  1.00  1.060          H  
ATOM   3916 3HG2 VAL A 252       1.526  14.097  12.708  1.00  1.060          H  
ATOM   3917  N   VAL A 253       3.333  15.850   8.437  1.00  0.690          N  
ATOM   3918  CA  VAL A 253       3.629  16.764   7.346  1.00  0.720          C  
ATOM   3919  C   VAL A 253       2.629  16.593   6.209  1.00  0.740          C  
ATOM   3920  O   VAL A 253       2.400  15.478   5.729  1.00  0.750          O  
ATOM   3921  CB  VAL A 253       5.056  16.588   6.803  1.00  1.000          C  
ATOM   3922  CG1 VAL A 253       5.292  17.579   5.682  1.00  1.000          C  
ATOM   3923  CG2 VAL A 253       6.039  16.814   7.892  1.00  1.000          C  
ATOM   3924  H   VAL A 253       3.148  14.854   8.264  1.00  0.830          H  
ATOM   3925  HA  VAL A 253       3.542  17.779   7.720  1.00  0.860          H  
ATOM   3926  HB  VAL A 253       5.167  15.591   6.389  1.00  1.200          H  
ATOM   3927 1HG1 VAL A 253       6.259  17.449   5.290  1.00  1.200          H  
ATOM   3928 2HG1 VAL A 253       4.604  17.429   4.904  1.00  1.200          H  
ATOM   3929 3HG1 VAL A 253       5.183  18.598   6.068  1.00  1.200          H  
ATOM   3930 1HG2 VAL A 253       7.043  16.711   7.514  1.00  1.200          H  
ATOM   3931 2HG2 VAL A 253       5.885  17.814   8.251  1.00  1.200          H  
ATOM   3932 3HG2 VAL A 253       5.884  16.102   8.699  1.00  1.200          H  
ATOM   3933  N   PHE A 254       2.049  17.696   5.750  1.00  0.760          N  
ATOM   3934  CA  PHE A 254       1.109  17.589   4.634  1.00  0.810          C  
ATOM   3935  C   PHE A 254       1.066  18.804   3.733  1.00  0.790          C  
ATOM   3936  O   PHE A 254       1.492  19.905   4.094  1.00  0.820          O  
ATOM   3937  CB  PHE A 254      -0.273  17.275   5.139  1.00  1.110          C  
ATOM   3938  CG  PHE A 254      -0.852  18.272   5.950  1.00  1.110          C  
ATOM   3939  CD1 PHE A 254      -1.693  19.240   5.460  1.00  1.110          C  
ATOM   3940  CD2 PHE A 254      -0.546  18.255   7.252  1.00  1.110          C  
ATOM   3941  CE1 PHE A 254      -2.203  20.153   6.316  1.00  1.110          C  
ATOM   3942  CE2 PHE A 254      -1.033  19.134   8.089  1.00  1.110          C  
ATOM   3943  CZ  PHE A 254      -1.862  20.085   7.649  1.00  1.110          C  
ATOM   3944  H   PHE A 254       2.261  18.593   6.204  1.00  0.910          H  
ATOM   3945  HA  PHE A 254       1.400  16.746   4.021  1.00  0.970          H  
ATOM   3946 1HB  PHE A 254      -0.910  17.094   4.294  1.00  1.340          H  
ATOM   3947 2HB  PHE A 254      -0.227  16.380   5.728  1.00  1.340          H  
ATOM   3948  HD1 PHE A 254      -1.946  19.269   4.396  1.00  1.340          H  
ATOM   3949  HD2 PHE A 254       0.118  17.491   7.608  1.00  1.340          H  
ATOM   3950  HE1 PHE A 254      -2.866  20.922   5.956  1.00  1.340          H  
ATOM   3951  HE2 PHE A 254      -0.760  19.080   9.110  1.00  1.340          H  
ATOM   3952  HZ  PHE A 254      -2.241  20.784   8.350  1.00  1.340          H  
ATOM   3953  N   GLN A 255       0.534  18.596   2.533  1.00  0.790          N  
ATOM   3954  CA  GLN A 255       0.450  19.658   1.549  1.00  0.830          C  
ATOM   3955  C   GLN A 255      -0.720  19.500   0.608  1.00  0.850          C  
ATOM   3956  O   GLN A 255      -1.020  18.401   0.129  1.00  0.840          O  
ATOM   3957  CB  GLN A 255       1.741  19.688   0.737  1.00  1.150          C  
ATOM   3958  CG  GLN A 255       1.890  20.798  -0.271  1.00  1.150          C  
ATOM   3959  CD  GLN A 255       3.264  20.764  -0.913  1.00  1.150          C  
ATOM   3960  OE1 GLN A 255       3.871  19.695  -1.135  1.00  1.150          O  
ATOM   3961  NE2 GLN A 255       3.781  21.941  -1.239  1.00  1.150          N  
ATOM   3962  H   GLN A 255       0.209  17.650   2.301  1.00  0.950          H  
ATOM   3963  HA  GLN A 255       0.336  20.608   2.073  1.00  1.000          H  
ATOM   3964 1HB  GLN A 255       2.568  19.751   1.416  1.00  1.380          H  
ATOM   3965 2HB  GLN A 255       1.833  18.756   0.192  1.00  1.380          H  
ATOM   3966 1HG  GLN A 255       1.153  20.687  -1.064  1.00  1.380          H  
ATOM   3967 2HG  GLN A 255       1.770  21.766   0.227  1.00  1.380          H  
ATOM   3968 1HE2 GLN A 255       4.674  21.990  -1.684  1.00  1.380          H  
ATOM   3969 2HE2 GLN A 255       3.256  22.813  -1.070  1.00  1.380          H  
ATOM   3970  N   PHE A 256      -1.347  20.623   0.293  1.00  0.880          N  
ATOM   3971  CA  PHE A 256      -2.403  20.616  -0.691  1.00  0.910          C  
ATOM   3972  C   PHE A 256      -1.829  20.937  -2.067  1.00  0.930          C  
ATOM   3973  O   PHE A 256      -0.995  21.857  -2.248  1.00  0.950          O  
ATOM   3974  CB  PHE A 256      -3.517  21.556  -0.289  1.00  1.260          C  
ATOM   3975  CG  PHE A 256      -4.338  21.030   0.883  1.00  1.260          C  
ATOM   3976  CD1 PHE A 256      -3.963  21.260   2.206  1.00  1.260          C  
ATOM   3977  CD2 PHE A 256      -5.510  20.319   0.649  1.00  1.260          C  
ATOM   3978  CE1 PHE A 256      -4.738  20.797   3.245  1.00  1.260          C  
ATOM   3979  CE2 PHE A 256      -6.279  19.862   1.695  1.00  1.260          C  
ATOM   3980  CZ  PHE A 256      -5.890  20.105   2.987  1.00  1.260          C  
ATOM   3981  H   PHE A 256      -1.073  21.491   0.731  1.00  1.060          H  
ATOM   3982  HA  PHE A 256      -2.829  19.619  -0.725  1.00  1.090          H  
ATOM   3983 1HB  PHE A 256      -3.090  22.510  -0.024  1.00  1.510          H  
ATOM   3984 2HB  PHE A 256      -4.189  21.712  -1.133  1.00  1.510          H  
ATOM   3985  HD1 PHE A 256      -3.053  21.817   2.419  1.00  1.510          H  
ATOM   3986  HD2 PHE A 256      -5.827  20.124  -0.383  1.00  1.510          H  
ATOM   3987  HE1 PHE A 256      -4.439  20.984   4.270  1.00  1.510          H  
ATOM   3988  HE2 PHE A 256      -7.201  19.305   1.494  1.00  1.510          H  
ATOM   3989  HZ  PHE A 256      -6.494  19.749   3.795  1.00  1.510          H  
ATOM   3990  N   ASN A 257      -2.345  20.212  -3.045  1.00  0.940          N  
ATOM   3991  CA  ASN A 257      -1.933  20.309  -4.419  1.00  0.950          C  
ATOM   3992  C   ASN A 257      -3.101  20.222  -5.375  1.00  1.080          C  
ATOM   3993  O   ASN A 257      -4.263  20.195  -4.971  1.00  1.120          O  
ATOM   3994  CB  ASN A 257      -0.889  19.239  -4.685  1.00  1.330          C  
ATOM   3995  CG  ASN A 257      -1.368  17.886  -4.490  1.00  1.330          C  
ATOM   3996  OD1 ASN A 257      -2.317  17.416  -5.133  1.00  1.330          O  
ATOM   3997  ND2 ASN A 257      -0.739  17.208  -3.590  1.00  1.330          N  
ATOM   3998  H   ASN A 257      -3.009  19.476  -2.793  1.00  1.130          H  
ATOM   3999  HA  ASN A 257      -1.490  21.278  -4.572  1.00  1.140          H  
ATOM   4000 1HB  ASN A 257      -0.521  19.313  -5.697  1.00  1.590          H  
ATOM   4001 2HB  ASN A 257      -0.047  19.392  -4.019  1.00  1.590          H  
ATOM   4002 1HD2 ASN A 257      -1.021  16.268  -3.394  1.00  1.590          H  
ATOM   4003 2HD2 ASN A 257       0.018  17.622  -3.084  1.00  1.590          H  
ATOM   4004  N   GLN A 258      -2.785  20.204  -6.658  1.00  1.140          N  
ATOM   4005  CA  GLN A 258      -3.781  20.252  -7.702  1.00  1.240          C  
ATOM   4006  C   GLN A 258      -4.433  18.910  -8.096  1.00  1.240          C  
ATOM   4007  O   GLN A 258      -5.238  18.892  -9.033  1.00  1.550          O  
ATOM   4008  CB  GLN A 258      -3.133  20.946  -8.905  1.00  1.700          C  
ATOM   4009  CG  GLN A 258      -2.760  22.418  -8.579  1.00  1.700          C  
ATOM   4010  CD  GLN A 258      -2.049  23.160  -9.680  1.00  1.700          C  
ATOM   4011  OE1 GLN A 258      -2.423  23.047 -10.851  1.00  1.700          O  
ATOM   4012  NE2 GLN A 258      -1.018  23.938  -9.328  1.00  1.700          N  
ATOM   4013  H   GLN A 258      -1.802  20.245  -6.938  1.00  1.370          H  
ATOM   4014  HA  GLN A 258      -4.578  20.901  -7.347  1.00  1.490          H  
ATOM   4015 1HB  GLN A 258      -2.225  20.414  -9.191  1.00  2.040          H  
ATOM   4016 2HB  GLN A 258      -3.810  20.934  -9.756  1.00  2.040          H  
ATOM   4017 1HG  GLN A 258      -3.678  22.943  -8.371  1.00  2.040          H  
ATOM   4018 2HG  GLN A 258      -2.114  22.436  -7.701  1.00  2.040          H  
ATOM   4019 1HE2 GLN A 258      -0.521  24.448 -10.030  1.00  2.040          H  
ATOM   4020 2HE2 GLN A 258      -0.691  24.009  -8.353  1.00  2.040          H  
ATOM   4021  N   SER A 259      -4.101  17.807  -7.407  1.00  1.240          N  
ATOM   4022  CA  SER A 259      -4.687  16.483  -7.693  1.00  1.320          C  
ATOM   4023  C   SER A 259      -6.111  16.341  -7.144  1.00  1.170          C  
ATOM   4024  O   SER A 259      -6.552  17.115  -6.296  1.00  1.440          O  
ATOM   4025  CB  SER A 259      -3.821  15.354  -7.154  1.00  1.820          C  
ATOM   4026  OG  SER A 259      -2.591  15.281  -7.829  1.00  1.820          O  
ATOM   4027  H   SER A 259      -3.422  17.877  -6.647  1.00  1.490          H  
ATOM   4028  HA  SER A 259      -4.739  16.366  -8.776  1.00  1.580          H  
ATOM   4029 1HB  SER A 259      -3.646  15.503  -6.096  1.00  2.180          H  
ATOM   4030 2HB  SER A 259      -4.351  14.407  -7.256  1.00  2.180          H  
ATOM   4031  HG  SER A 259      -2.075  14.622  -7.357  1.00  2.180          H  
ATOM   4032  N   ASP A 260      -6.834  15.337  -7.640  1.00  1.200          N  
ATOM   4033  CA  ASP A 260      -8.202  15.040  -7.208  1.00  1.340          C  
ATOM   4034  C   ASP A 260      -8.352  13.955  -6.116  1.00  1.240          C  
ATOM   4035  O   ASP A 260      -9.494  13.497  -6.061  1.00  1.370          O  
ATOM   4036  CB  ASP A 260      -9.016  14.562  -8.413  1.00  1.820          C  
ATOM   4037  CG  ASP A 260      -9.133  15.567  -9.537  1.00  1.820          C  
ATOM   4038  OD1 ASP A 260      -9.599  16.685  -9.337  1.00  1.820          O  
ATOM   4039  OD2 ASP A 260      -8.756  15.209 -10.626  1.00  1.820          O  
ATOM   4040  H   ASP A 260      -6.415  14.753  -8.350  1.00  1.440          H  
ATOM   4041  HA  ASP A 260      -8.638  15.964  -6.831  1.00  1.610          H  
ATOM   4042 1HB  ASP A 260      -8.571  13.650  -8.811  1.00  2.180          H  
ATOM   4043 2HB  ASP A 260     -10.026  14.311  -8.087  1.00  2.180          H  
ATOM   4044  N   GLN A 261      -7.339  13.079  -6.134  1.00  1.320          N  
ATOM   4045  CA  GLN A 261      -7.206  12.170  -4.978  1.00  1.390          C  
ATOM   4046  C   GLN A 261      -6.102  12.453  -3.967  1.00  1.210          C  
ATOM   4047  O   GLN A 261      -5.121  13.147  -4.254  1.00  1.500          O  
ATOM   4048  CB  GLN A 261      -7.027  10.739  -5.495  1.00  1.920          C  
ATOM   4049  CG  GLN A 261      -8.272  10.115  -6.154  1.00  1.920          C  
ATOM   4050  CD  GLN A 261      -8.586  10.725  -7.498  1.00  1.920          C  
ATOM   4051  OE1 GLN A 261      -7.664  11.122  -8.223  1.00  1.920          O  
ATOM   4052  NE2 GLN A 261      -9.862  10.807  -7.841  1.00  1.920          N  
ATOM   4053  H   GLN A 261      -7.323  12.521  -6.986  1.00  1.580          H  
ATOM   4054  HA  GLN A 261      -8.145  12.209  -4.424  1.00  1.670          H  
ATOM   4055 1HB  GLN A 261      -6.213  10.716  -6.217  1.00  2.300          H  
ATOM   4056 2HB  GLN A 261      -6.734  10.094  -4.661  1.00  2.300          H  
ATOM   4057 1HG  GLN A 261      -8.108   9.047  -6.289  1.00  2.300          H  
ATOM   4058 2HG  GLN A 261      -9.130  10.284  -5.501  1.00  2.300          H  
ATOM   4059 1HE2 GLN A 261     -10.123  11.204  -8.721  1.00  2.300          H  
ATOM   4060 2HE2 GLN A 261     -10.571  10.478  -7.216  1.00  2.300          H  
ATOM   4061  N   GLU A 262      -6.307  11.911  -2.762  1.00  1.070          N  
ATOM   4062  CA  GLU A 262      -5.369  11.974  -1.645  1.00  1.130          C  
ATOM   4063  C   GLU A 262      -4.236  10.944  -1.722  1.00  0.900          C  
ATOM   4064  O   GLU A 262      -4.392   9.876  -2.320  1.00  1.230          O  
ATOM   4065  CB  GLU A 262      -6.143  11.775  -0.332  1.00  1.560          C  
ATOM   4066  CG  GLU A 262      -6.638  10.337   0.005  1.00  1.560          C  
ATOM   4067  CD  GLU A 262      -7.949   9.960  -0.679  1.00  1.560          C  
ATOM   4068  OE1 GLU A 262      -8.333  10.626  -1.621  1.00  1.560          O  
ATOM   4069  OE2 GLU A 262      -8.569   9.019  -0.241  1.00  1.560          O  
ATOM   4070  H   GLU A 262      -7.176  11.393  -2.599  1.00  1.280          H  
ATOM   4071  HA  GLU A 262      -4.925  12.968  -1.643  1.00  1.360          H  
ATOM   4072 1HB  GLU A 262      -5.565  12.161   0.501  1.00  1.870          H  
ATOM   4073 2HB  GLU A 262      -7.031  12.355  -0.400  1.00  1.870          H  
ATOM   4074 1HG  GLU A 262      -5.882   9.607  -0.254  1.00  1.870          H  
ATOM   4075 2HG  GLU A 262      -6.786  10.283   1.083  1.00  1.870          H  
ATOM   4076  N   THR A 263      -3.110  11.263  -1.075  1.00  0.840          N  
ATOM   4077  CA  THR A 263      -1.967  10.338  -0.946  1.00  0.870          C  
ATOM   4078  C   THR A 263      -1.499  10.359   0.504  1.00  0.800          C  
ATOM   4079  O   THR A 263      -0.444  10.929   0.799  1.00  1.050          O  
ATOM   4080  CB  THR A 263      -0.754  10.693  -1.827  1.00  1.210          C  
ATOM   4081  OG1 THR A 263      -1.177  10.941  -3.162  1.00  1.210          O  
ATOM   4082  CG2 THR A 263       0.202   9.515  -1.845  1.00  1.210          C  
ATOM   4083  H   THR A 263      -3.094  12.184  -0.626  1.00  1.010          H  
ATOM   4084  HA  THR A 263      -2.297   9.328  -1.188  1.00  1.040          H  
ATOM   4085  HB  THR A 263      -0.234  11.535  -1.434  1.00  1.450          H  
ATOM   4086  HG1 THR A 263      -1.671  11.790  -3.139  1.00  1.450          H  
ATOM   4087 1HG2 THR A 263       1.051   9.748  -2.469  1.00  1.450          H  
ATOM   4088 2HG2 THR A 263       0.543   9.299  -0.847  1.00  1.450          H  
ATOM   4089 3HG2 THR A 263      -0.309   8.643  -2.247  1.00  1.450          H  
ATOM   4090  N   ILE A 264      -2.291   9.811   1.408  1.00  0.840          N  
ATOM   4091  CA  ILE A 264      -1.963   9.890   2.822  1.00  0.920          C  
ATOM   4092  C   ILE A 264      -1.341   8.585   3.326  1.00  0.730          C  
ATOM   4093  O   ILE A 264      -1.929   7.511   3.206  1.00  0.920          O  
ATOM   4094  CB  ILE A 264      -3.227  10.266   3.622  1.00  1.260          C  
ATOM   4095  CG1 ILE A 264      -3.746  11.660   3.089  1.00  1.260          C  
ATOM   4096  CG2 ILE A 264      -2.898  10.319   5.133  1.00  1.260          C  
ATOM   4097  CD1 ILE A 264      -5.114  12.047   3.554  1.00  1.260          C  
ATOM   4098  H   ILE A 264      -3.131   9.341   1.104  1.00  1.010          H  
ATOM   4099  HA  ILE A 264      -1.236  10.681   2.966  1.00  1.100          H  
ATOM   4100  HB  ILE A 264      -4.012   9.524   3.448  1.00  1.510          H  
ATOM   4101 1HG1 ILE A 264      -3.061  12.431   3.383  1.00  1.510          H  
ATOM   4102 2HG1 ILE A 264      -3.770  11.633   2.007  1.00  1.510          H  
ATOM   4103 1HG2 ILE A 264      -3.779  10.590   5.699  1.00  1.510          H  
ATOM   4104 2HG2 ILE A 264      -2.551   9.340   5.473  1.00  1.510          H  
ATOM   4105 3HG2 ILE A 264      -2.123  11.046   5.306  1.00  1.510          H  
ATOM   4106 1HD1 ILE A 264      -5.381  13.004   3.116  1.00  1.510          H  
ATOM   4107 2HD1 ILE A 264      -5.825  11.291   3.227  1.00  1.510          H  
ATOM   4108 3HD1 ILE A 264      -5.146  12.123   4.626  1.00  1.510          H  
ATOM   4109  N   LEU A 265      -0.135   8.698   3.876  1.00  0.700          N  
ATOM   4110  CA  LEU A 265       0.651   7.595   4.399  1.00  0.670          C  
ATOM   4111  C   LEU A 265       0.651   7.692   5.918  1.00  0.630          C  
ATOM   4112  O   LEU A 265       0.554   8.798   6.457  1.00  0.770          O  
ATOM   4113  CB  LEU A 265       2.120   7.683   3.927  1.00  0.950          C  
ATOM   4114  CG  LEU A 265       2.496   7.462   2.406  1.00  0.950          C  
ATOM   4115  CD1 LEU A 265       1.921   6.164   1.907  1.00  0.950          C  
ATOM   4116  CD2 LEU A 265       2.035   8.649   1.535  1.00  0.950          C  
ATOM   4117  H   LEU A 265       0.280   9.627   3.907  1.00  0.840          H  
ATOM   4118  HA  LEU A 265       0.197   6.650   4.110  1.00  0.800          H  
ATOM   4119 1HB  LEU A 265       2.499   8.666   4.203  1.00  1.140          H  
ATOM   4120 2HB  LEU A 265       2.673   6.948   4.487  1.00  1.140          H  
ATOM   4121  HG  LEU A 265       3.572   7.387   2.342  1.00  1.140          H  
ATOM   4122 1HD1 LEU A 265       2.228   6.008   0.873  1.00  1.140          H  
ATOM   4123 2HD1 LEU A 265       2.289   5.351   2.521  1.00  1.140          H  
ATOM   4124 3HD1 LEU A 265       0.833   6.199   1.953  1.00  1.140          H  
ATOM   4125 1HD2 LEU A 265       2.350   8.481   0.510  1.00  1.140          H  
ATOM   4126 2HD2 LEU A 265       0.966   8.746   1.551  1.00  1.140          H  
ATOM   4127 3HD2 LEU A 265       2.473   9.578   1.897  1.00  1.140          H  
ATOM   4128  N   SER A 266       0.787   6.562   6.607  1.00  0.600          N  
ATOM   4129  CA  SER A 266       0.808   6.572   8.068  1.00  0.600          C  
ATOM   4130  C   SER A 266       1.649   5.443   8.655  1.00  0.550          C  
ATOM   4131  O   SER A 266       1.533   4.282   8.229  1.00  0.540          O  
ATOM   4132  CB  SER A 266      -0.604   6.465   8.585  1.00  0.840          C  
ATOM   4133  OG  SER A 266      -0.616   6.403   9.969  1.00  0.840          O  
ATOM   4134  H   SER A 266       0.862   5.677   6.122  1.00  0.720          H  
ATOM   4135  HA  SER A 266       1.232   7.516   8.399  1.00  0.720          H  
ATOM   4136 1HB  SER A 266      -1.184   7.329   8.250  1.00  1.010          H  
ATOM   4137 2HB  SER A 266      -1.074   5.574   8.175  1.00  1.010          H  
ATOM   4138  HG  SER A 266      -1.505   6.142  10.192  1.00  1.010          H  
ATOM   4139  N   PHE A 267       2.519   5.805   9.611  1.00  0.520          N  
ATOM   4140  CA  PHE A 267       3.409   4.843  10.240  1.00  0.480          C  
ATOM   4141  C   PHE A 267       3.382   4.848  11.782  1.00  0.460          C  
ATOM   4142  O   PHE A 267       3.439   5.900  12.436  1.00  0.470          O  
ATOM   4143  CB  PHE A 267       4.833   5.119   9.772  1.00  0.690          C  
ATOM   4144  CG  PHE A 267       5.017   4.994   8.279  1.00  0.690          C  
ATOM   4145  CD1 PHE A 267       4.734   6.081   7.450  1.00  0.690          C  
ATOM   4146  CD2 PHE A 267       5.495   3.832   7.696  1.00  0.690          C  
ATOM   4147  CE1 PHE A 267       4.921   6.004   6.093  1.00  0.690          C  
ATOM   4148  CE2 PHE A 267       5.685   3.770   6.323  1.00  0.690          C  
ATOM   4149  CZ  PHE A 267       5.394   4.857   5.530  1.00  0.690          C  
ATOM   4150  H   PHE A 267       2.557   6.787   9.881  1.00  0.620          H  
ATOM   4151  HA  PHE A 267       3.108   3.870   9.891  1.00  0.580          H  
ATOM   4152 1HB  PHE A 267       5.125   6.123  10.072  1.00  0.830          H  
ATOM   4153 2HB  PHE A 267       5.511   4.417  10.255  1.00  0.830          H  
ATOM   4154  HD1 PHE A 267       4.365   7.008   7.899  1.00  0.830          H  
ATOM   4155  HD2 PHE A 267       5.738   2.966   8.322  1.00  0.830          H  
ATOM   4156  HE1 PHE A 267       4.703   6.862   5.467  1.00  0.830          H  
ATOM   4157  HE2 PHE A 267       6.076   2.863   5.855  1.00  0.830          H  
ATOM   4158  HZ  PHE A 267       5.552   4.799   4.451  1.00  0.830          H  
ATOM   4159  N   ALA A 268       3.339   3.643  12.346  1.00  0.450          N  
ATOM   4160  CA  ALA A 268       3.317   3.401  13.793  1.00  0.450          C  
ATOM   4161  C   ALA A 268       4.617   2.758  14.278  1.00  0.430          C  
ATOM   4162  O   ALA A 268       4.866   1.590  14.020  1.00  0.420          O  
ATOM   4163  CB  ALA A 268       2.142   2.501  14.098  1.00  0.630          C  
ATOM   4164  H   ALA A 268       3.295   2.848  11.698  1.00  0.540          H  
ATOM   4165  HA  ALA A 268       3.205   4.356  14.308  1.00  0.540          H  
ATOM   4166 1HB  ALA A 268       2.086   2.311  15.151  1.00  0.760          H  
ATOM   4167 2HB  ALA A 268       1.224   2.973  13.760  1.00  0.760          H  
ATOM   4168 3HB  ALA A 268       2.284   1.576  13.561  1.00  0.760          H  
ATOM   4169  N   ASN A 269       5.495   3.505  14.932  1.00  0.440          N  
ATOM   4170  CA  ASN A 269       6.801   2.945  15.328  1.00  0.430          C  
ATOM   4171  C   ASN A 269       7.492   2.249  14.138  1.00  0.430          C  
ATOM   4172  O   ASN A 269       8.031   1.149  14.276  1.00  0.420          O  
ATOM   4173  CB  ASN A 269       6.690   1.991  16.518  1.00  0.610          C  
ATOM   4174  CG  ASN A 269       6.212   2.676  17.763  1.00  0.610          C  
ATOM   4175  OD1 ASN A 269       5.969   3.873  17.688  1.00  0.610          O  
ATOM   4176  ND2 ASN A 269       6.124   1.986  18.881  1.00  0.610          N  
ATOM   4177  H   ASN A 269       5.250   4.472  15.187  1.00  0.530          H  
ATOM   4178  HA  ASN A 269       7.447   3.773  15.628  1.00  0.520          H  
ATOM   4179 1HB  ASN A 269       5.996   1.192  16.277  1.00  0.730          H  
ATOM   4180 2HB  ASN A 269       7.654   1.538  16.715  1.00  0.730          H  
ATOM   4181 1HD2 ASN A 269       5.816   2.419  19.769  1.00  0.730          H  
ATOM   4182 2HD2 ASN A 269       6.397   1.005  18.888  1.00  0.730          H  
ATOM   4183  N   SER A 270       7.450   2.910  12.966  1.00  0.430          N  
ATOM   4184  CA  SER A 270       8.011   2.465  11.665  1.00  0.440          C  
ATOM   4185  C   SER A 270       7.116   1.498  10.865  1.00  0.440          C  
ATOM   4186  O   SER A 270       7.403   1.199   9.701  1.00  0.460          O  
ATOM   4187  CB  SER A 270       9.351   1.783  11.839  1.00  0.610          C  
ATOM   4188  OG  SER A 270       9.192   0.426  12.127  1.00  0.610          O  
ATOM   4189  H   SER A 270       6.987   3.806  12.993  1.00  0.520          H  
ATOM   4190  HA  SER A 270       8.161   3.351  11.057  1.00  0.530          H  
ATOM   4191 1HB  SER A 270       9.932   1.897  10.931  1.00  0.730          H  
ATOM   4192 2HB  SER A 270       9.895   2.255  12.641  1.00  0.730          H  
ATOM   4193  HG  SER A 270       8.811   0.399  13.016  1.00  0.730          H  
ATOM   4194  N   ILE A 271       6.038   1.016  11.468  1.00  0.440          N  
ATOM   4195  CA  ILE A 271       5.125   0.070  10.842  1.00  0.470          C  
ATOM   4196  C   ILE A 271       4.180   0.759   9.896  1.00  0.450          C  
ATOM   4197  O   ILE A 271       3.471   1.682  10.282  1.00  0.460          O  
ATOM   4198  CB  ILE A 271       4.295  -0.616  11.929  1.00  0.650          C  
ATOM   4199  CG1 ILE A 271       5.240  -1.401  12.821  1.00  0.650          C  
ATOM   4200  CG2 ILE A 271       3.178  -1.492  11.316  1.00  0.650          C  
ATOM   4201  CD1 ILE A 271       4.663  -1.812  14.081  1.00  0.650          C  
ATOM   4202  H   ILE A 271       5.822   1.303  12.423  1.00  0.530          H  
ATOM   4203  HA  ILE A 271       5.707  -0.667  10.289  1.00  0.560          H  
ATOM   4204  HB  ILE A 271       3.819   0.120  12.531  1.00  0.780          H  
ATOM   4205 1HG1 ILE A 271       5.519  -2.277  12.296  1.00  0.780          H  
ATOM   4206 2HG1 ILE A 271       6.137  -0.811  13.033  1.00  0.780          H  
ATOM   4207 1HG2 ILE A 271       2.595  -1.939  12.092  1.00  0.780          H  
ATOM   4208 2HG2 ILE A 271       2.503  -0.890  10.709  1.00  0.780          H  
ATOM   4209 3HG2 ILE A 271       3.611  -2.277  10.694  1.00  0.780          H  
ATOM   4210 1HD1 ILE A 271       5.387  -2.385  14.630  1.00  0.780          H  
ATOM   4211 2HD1 ILE A 271       4.397  -0.925  14.650  1.00  0.780          H  
ATOM   4212 3HD1 ILE A 271       3.797  -2.402  13.907  1.00  0.780          H  
ATOM   4213  N   LYS A 272       4.122   0.303   8.656  1.00  0.500          N  
ATOM   4214  CA  LYS A 272       3.217   0.947   7.720  1.00  0.510          C  
ATOM   4215  C   LYS A 272       1.811   0.404   7.892  1.00  0.510          C  
ATOM   4216  O   LYS A 272       1.543  -0.778   7.641  1.00  0.580          O  
ATOM   4217  CB  LYS A 272       3.701   0.737   6.294  1.00  0.710          C  
ATOM   4218  CG  LYS A 272       2.915   1.481   5.237  1.00  0.710          C  
ATOM   4219  CD  LYS A 272       3.600   1.324   3.890  1.00  0.710          C  
ATOM   4220  CE  LYS A 272       2.892   2.064   2.790  1.00  0.710          C  
ATOM   4221  NZ  LYS A 272       3.665   1.999   1.520  1.00  0.710          N  
ATOM   4222  H   LYS A 272       4.711  -0.467   8.367  1.00  0.600          H  
ATOM   4223  HA  LYS A 272       3.185   2.018   7.931  1.00  0.610          H  
ATOM   4224 1HB  LYS A 272       4.740   1.024   6.218  1.00  0.850          H  
ATOM   4225 2HB  LYS A 272       3.644  -0.322   6.052  1.00  0.850          H  
ATOM   4226 1HG  LYS A 272       1.899   1.083   5.180  1.00  0.850          H  
ATOM   4227 2HG  LYS A 272       2.862   2.542   5.501  1.00  0.850          H  
ATOM   4228 1HD  LYS A 272       4.625   1.709   3.956  1.00  0.850          H  
ATOM   4229 2HD  LYS A 272       3.648   0.268   3.631  1.00  0.850          H  
ATOM   4230 1HE  LYS A 272       1.910   1.621   2.632  1.00  0.850          H  
ATOM   4231 2HE  LYS A 272       2.770   3.104   3.078  1.00  0.850          H  
ATOM   4232 1HZ  LYS A 272       3.184   2.503   0.794  1.00  0.850          H  
ATOM   4233 2HZ  LYS A 272       4.599   2.438   1.678  1.00  0.850          H  
ATOM   4234 3HZ  LYS A 272       3.790   1.042   1.237  1.00  0.850          H  
ATOM   4235  N   THR A 273       0.886   1.268   8.282  1.00  0.500          N  
ATOM   4236  CA  THR A 273      -0.477   0.819   8.530  1.00  0.510          C  
ATOM   4237  C   THR A 273      -1.210   0.802   7.203  1.00  0.540          C  
ATOM   4238  O   THR A 273      -2.013   1.684   6.891  1.00  0.570          O  
ATOM   4239  CB  THR A 273      -1.196   1.696   9.564  1.00  0.710          C  
ATOM   4240  OG1 THR A 273      -1.157   3.049   9.140  1.00  0.710          O  
ATOM   4241  CG2 THR A 273      -0.496   1.564  10.942  1.00  0.710          C  
ATOM   4242  H   THR A 273       1.134   2.256   8.424  1.00  0.600          H  
ATOM   4243  HA  THR A 273      -0.455  -0.202   8.915  1.00  0.610          H  
ATOM   4244  HB  THR A 273      -2.228   1.380   9.651  1.00  0.850          H  
ATOM   4245  HG1 THR A 273      -1.640   3.116   8.291  1.00  0.850          H  
ATOM   4246 1HG2 THR A 273      -1.006   2.189  11.671  1.00  0.850          H  
ATOM   4247 2HG2 THR A 273      -0.531   0.522  11.263  1.00  0.850          H  
ATOM   4248 3HG2 THR A 273       0.545   1.884  10.856  1.00  0.850          H  
ATOM   4249  N   PHE A 274      -0.857  -0.192   6.398  1.00  0.540          N  
ATOM   4250  CA  PHE A 274      -1.287  -0.372   5.017  1.00  0.560          C  
ATOM   4251  C   PHE A 274      -2.801  -0.274   4.827  1.00  0.580          C  
ATOM   4252  O   PHE A 274      -3.276   0.359   3.882  1.00  0.580          O  
ATOM   4253  CB  PHE A 274      -0.785  -1.714   4.494  1.00  0.780          C  
ATOM   4254  CG  PHE A 274      -1.150  -1.971   3.074  1.00  0.780          C  
ATOM   4255  CD1 PHE A 274      -0.396  -1.433   2.041  1.00  0.780          C  
ATOM   4256  CD2 PHE A 274      -2.248  -2.735   2.759  1.00  0.780          C  
ATOM   4257  CE1 PHE A 274      -0.744  -1.663   0.727  1.00  0.780          C  
ATOM   4258  CE2 PHE A 274      -2.601  -2.966   1.457  1.00  0.780          C  
ATOM   4259  CZ  PHE A 274      -1.850  -2.431   0.436  1.00  0.780          C  
ATOM   4260  H   PHE A 274      -0.169  -0.833   6.802  1.00  0.650          H  
ATOM   4261  HA  PHE A 274      -0.827   0.415   4.421  1.00  0.670          H  
ATOM   4262 1HB  PHE A 274       0.301  -1.753   4.588  1.00  0.930          H  
ATOM   4263 2HB  PHE A 274      -1.197  -2.518   5.104  1.00  0.930          H  
ATOM   4264  HD1 PHE A 274       0.474  -0.823   2.276  1.00  0.930          H  
ATOM   4265  HD2 PHE A 274      -2.848  -3.156   3.557  1.00  0.930          H  
ATOM   4266  HE1 PHE A 274      -0.148  -1.236  -0.079  1.00  0.930          H  
ATOM   4267  HE2 PHE A 274      -3.485  -3.570   1.241  1.00  0.930          H  
ATOM   4268  HZ  PHE A 274      -2.132  -2.612  -0.600  1.00  0.930          H  
ATOM   4269  N   GLU A 275      -3.561  -0.907   5.719  1.00  0.590          N  
ATOM   4270  CA  GLU A 275      -5.020  -0.952   5.620  1.00  0.610          C  
ATOM   4271  C   GLU A 275      -5.697   0.223   6.356  1.00  0.600          C  
ATOM   4272  O   GLU A 275      -6.924   0.236   6.520  1.00  0.660          O  
ATOM   4273  CB  GLU A 275      -5.570  -2.276   6.171  1.00  0.850          C  
ATOM   4274  CG  GLU A 275      -5.129  -3.573   5.457  1.00  0.850          C  
ATOM   4275  CD  GLU A 275      -5.579  -3.707   4.006  1.00  0.850          C  
ATOM   4276  OE1 GLU A 275      -6.522  -3.075   3.625  1.00  0.850          O  
ATOM   4277  OE2 GLU A 275      -4.990  -4.506   3.285  1.00  0.850          O  
ATOM   4278  H   GLU A 275      -3.120  -1.382   6.511  1.00  0.710          H  
ATOM   4279  HA  GLU A 275      -5.290  -0.888   4.566  1.00  0.730          H  
ATOM   4280 1HB  GLU A 275      -5.256  -2.368   7.189  1.00  1.020          H  
ATOM   4281 2HB  GLU A 275      -6.660  -2.247   6.167  1.00  1.020          H  
ATOM   4282 1HG  GLU A 275      -4.045  -3.613   5.489  1.00  1.020          H  
ATOM   4283 2HG  GLU A 275      -5.505  -4.421   6.026  1.00  1.020          H  
ATOM   4284  N   GLY A 276      -4.908   1.192   6.834  1.00  0.590          N  
ATOM   4285  CA  GLY A 276      -5.438   2.350   7.543  1.00  0.630          C  
ATOM   4286  C   GLY A 276      -5.450   2.161   9.053  1.00  0.600          C  
ATOM   4287  O   GLY A 276      -4.697   1.349   9.608  1.00  0.610          O  
ATOM   4288  H   GLY A 276      -3.898   1.159   6.682  1.00  0.710          H  
ATOM   4289 1HA  GLY A 276      -4.835   3.226   7.290  1.00  0.760          H  
ATOM   4290 2HA  GLY A 276      -6.446   2.559   7.191  1.00  0.760          H  
ATOM   4291  N   GLY A 277      -6.244   2.976   9.733  1.00  0.560          N  
ATOM   4292  CA  GLY A 277      -6.264   2.931  11.181  1.00  0.540          C  
ATOM   4293  C   GLY A 277      -6.517   4.291  11.802  1.00  0.560          C  
ATOM   4294  O   GLY A 277      -6.780   5.289  11.115  1.00  0.580          O  
ATOM   4295  H   GLY A 277      -6.839   3.628   9.236  1.00  0.670          H  
ATOM   4296 1HA  GLY A 277      -7.033   2.231  11.514  1.00  0.650          H  
ATOM   4297 2HA  GLY A 277      -5.318   2.541  11.551  1.00  0.650          H  
ATOM   4298  N   SER A 278      -6.367   4.312  13.111  1.00  0.550          N  
ATOM   4299  CA  SER A 278      -6.590   5.463  13.969  1.00  0.570          C  
ATOM   4300  C   SER A 278      -5.743   6.706  13.658  1.00  0.570          C  
ATOM   4301  O   SER A 278      -6.243   7.822  13.785  1.00  0.580          O  
ATOM   4302  CB  SER A 278      -6.370   5.013  15.391  1.00  0.790          C  
ATOM   4303  OG  SER A 278      -7.360   4.111  15.796  1.00  0.790          O  
ATOM   4304  H   SER A 278      -6.151   3.411  13.556  1.00  0.660          H  
ATOM   4305  HA  SER A 278      -7.638   5.743  13.870  1.00  0.680          H  
ATOM   4306 1HB  SER A 278      -5.402   4.519  15.449  1.00  0.950          H  
ATOM   4307 2HB  SER A 278      -6.350   5.851  16.046  1.00  0.950          H  
ATOM   4308  HG  SER A 278      -7.112   3.837  16.682  1.00  0.950          H  
ATOM   4309  N   HIS A 279      -4.485   6.549  13.224  1.00  0.560          N  
ATOM   4310  CA  HIS A 279      -3.646   7.728  12.951  1.00  0.580          C  
ATOM   4311  C   HIS A 279      -4.143   8.496  11.752  1.00  0.600          C  
ATOM   4312  O   HIS A 279      -4.286   9.722  11.798  1.00  0.630          O  
ATOM   4313  CB  HIS A 279      -2.221   7.305  12.622  1.00  0.800          C  
ATOM   4314  CG  HIS A 279      -1.467   6.841  13.727  1.00  0.800          C  
ATOM   4315  ND1 HIS A 279      -0.389   6.008  13.588  1.00  0.800          N  
ATOM   4316  CD2 HIS A 279      -1.589   7.091  15.020  1.00  0.800          C  
ATOM   4317  CE1 HIS A 279       0.099   5.749  14.768  1.00  0.800          C  
ATOM   4318  NE2 HIS A 279      -0.625   6.388  15.657  1.00  0.800          N  
ATOM   4319  H   HIS A 279      -4.115   5.617  13.106  1.00  0.670          H  
ATOM   4320  HA  HIS A 279      -3.650   8.400  13.808  1.00  0.700          H  
ATOM   4321 1HB  HIS A 279      -2.263   6.496  11.909  1.00  0.960          H  
ATOM   4322 2HB  HIS A 279      -1.689   8.126  12.154  1.00  0.960          H  
ATOM   4323  HD1 HIS A 279       0.083   5.789  12.724  1.00  0.960          H  
ATOM   4324  HD2 HIS A 279      -2.286   7.707  15.575  1.00  0.960          H  
ATOM   4325  HE1 HIS A 279       0.960   5.104  14.884  1.00  0.960          H  
ATOM   4326  N   GLU A 280      -4.414   7.762  10.675  1.00  0.620          N  
ATOM   4327  CA  GLU A 280      -4.921   8.346   9.455  1.00  0.650          C  
ATOM   4328  C   GLU A 280      -6.277   8.964   9.706  1.00  0.640          C  
ATOM   4329  O   GLU A 280      -6.545  10.064   9.219  1.00  0.650          O  
ATOM   4330  CB  GLU A 280      -4.991   7.310   8.343  1.00  0.900          C  
ATOM   4331  CG  GLU A 280      -5.475   7.854   7.010  1.00  0.900          C  
ATOM   4332  CD  GLU A 280      -5.370   6.842   5.928  1.00  0.900          C  
ATOM   4333  OE1 GLU A 280      -4.815   5.802   6.190  1.00  0.900          O  
ATOM   4334  OE2 GLU A 280      -5.838   7.090   4.844  1.00  0.900          O  
ATOM   4335  H   GLU A 280      -4.257   6.767  10.719  1.00  0.740          H  
ATOM   4336  HA  GLU A 280      -4.239   9.135   9.139  1.00  0.780          H  
ATOM   4337 1HB  GLU A 280      -4.002   6.875   8.192  1.00  1.080          H  
ATOM   4338 2HB  GLU A 280      -5.663   6.502   8.645  1.00  1.080          H  
ATOM   4339 1HG  GLU A 280      -6.520   8.150   7.107  1.00  1.080          H  
ATOM   4340 2HG  GLU A 280      -4.899   8.734   6.750  1.00  1.080          H  
ATOM   4341  N   ASN A 281      -7.133   8.275  10.477  1.00  0.630          N  
ATOM   4342  CA  ASN A 281      -8.455   8.805  10.762  1.00  0.620          C  
ATOM   4343  C   ASN A 281      -8.368  10.079  11.601  1.00  0.630          C  
ATOM   4344  O   ASN A 281      -9.092  11.042  11.335  1.00  0.650          O  
ATOM   4345  CB  ASN A 281      -9.287   7.764  11.473  1.00  0.870          C  
ATOM   4346  CG  ASN A 281      -9.701   6.634  10.578  1.00  0.870          C  
ATOM   4347  OD1 ASN A 281      -9.731   6.754   9.347  1.00  0.870          O  
ATOM   4348  ND2 ASN A 281     -10.023   5.520  11.178  1.00  0.870          N  
ATOM   4349  H   ASN A 281      -6.877   7.345  10.828  1.00  0.760          H  
ATOM   4350  HA  ASN A 281      -8.936   9.062   9.818  1.00  0.740          H  
ATOM   4351 1HB  ASN A 281      -8.717   7.359  12.310  1.00  1.050          H  
ATOM   4352 2HB  ASN A 281     -10.177   8.231  11.878  1.00  1.050          H  
ATOM   4353 1HD2 ASN A 281     -10.304   4.727  10.637  1.00  1.050          H  
ATOM   4354 2HD2 ASN A 281      -9.988   5.453  12.173  1.00  1.050          H  
ATOM   4355  N   GLY A 282      -7.455  10.104  12.585  1.00  0.620          N  
ATOM   4356  CA  GLY A 282      -7.243  11.261  13.447  1.00  0.630          C  
ATOM   4357  C   GLY A 282      -6.851  12.445  12.586  1.00  0.660          C  
ATOM   4358  O   GLY A 282      -7.438  13.530  12.676  1.00  0.710          O  
ATOM   4359  H   GLY A 282      -6.912   9.262  12.788  1.00  0.740          H  
ATOM   4360 1HA  GLY A 282      -8.152  11.481  14.003  1.00  0.760          H  
ATOM   4361 2HA  GLY A 282      -6.454  11.040  14.171  1.00  0.760          H  
ATOM   4362  N   PHE A 283      -5.836  12.232  11.749  1.00  0.630          N  
ATOM   4363  CA  PHE A 283      -5.340  13.244  10.842  1.00  0.690          C  
ATOM   4364  C   PHE A 283      -6.407  13.771   9.910  1.00  0.700          C  
ATOM   4365  O   PHE A 283      -6.602  14.983   9.816  1.00  0.710          O  
ATOM   4366  CB  PHE A 283      -4.216  12.667   9.991  1.00  0.940          C  
ATOM   4367  CG  PHE A 283      -3.772  13.561   8.888  1.00  0.940          C  
ATOM   4368  CD1 PHE A 283      -2.950  14.608   9.133  1.00  0.940          C  
ATOM   4369  CD2 PHE A 283      -4.189  13.339   7.576  1.00  0.940          C  
ATOM   4370  CE1 PHE A 283      -2.545  15.426   8.128  1.00  0.940          C  
ATOM   4371  CE2 PHE A 283      -3.779  14.163   6.566  1.00  0.940          C  
ATOM   4372  CZ  PHE A 283      -2.957  15.210   6.845  1.00  0.940          C  
ATOM   4373  H   PHE A 283      -5.387  11.309  11.746  1.00  0.760          H  
ATOM   4374  HA  PHE A 283      -4.956  14.074  11.435  1.00  0.830          H  
ATOM   4375 1HB  PHE A 283      -3.367  12.451  10.627  1.00  1.130          H  
ATOM   4376 2HB  PHE A 283      -4.537  11.724   9.557  1.00  1.130          H  
ATOM   4377  HD1 PHE A 283      -2.621  14.786  10.140  1.00  1.130          H  
ATOM   4378  HD2 PHE A 283      -4.846  12.498   7.361  1.00  1.130          H  
ATOM   4379  HE1 PHE A 283      -1.900  16.251   8.355  1.00  1.130          H  
ATOM   4380  HE2 PHE A 283      -4.105  13.988   5.546  1.00  1.130          H  
ATOM   4381  HZ  PHE A 283      -2.634  15.871   6.051  1.00  1.130          H  
ATOM   4382  N   CYS A 284      -7.101  12.867   9.216  1.00  0.700          N  
ATOM   4383  CA  CYS A 284      -8.068  13.272   8.218  1.00  0.710          C  
ATOM   4384  C   CYS A 284      -9.212  14.068   8.825  1.00  0.700          C  
ATOM   4385  O   CYS A 284      -9.637  15.082   8.252  1.00  0.710          O  
ATOM   4386  CB  CYS A 284      -8.620  12.036   7.525  1.00  0.990          C  
ATOM   4387  SG  CYS A 284      -7.402  11.171   6.494  1.00  0.990          S  
ATOM   4388  H   CYS A 284      -6.921  11.871   9.357  1.00  0.840          H  
ATOM   4389  HA  CYS A 284      -7.557  13.894   7.483  1.00  0.850          H  
ATOM   4390 1HB  CYS A 284      -8.989  11.331   8.276  1.00  1.190          H  
ATOM   4391 2HB  CYS A 284      -9.451  12.323   6.903  1.00  1.190          H  
ATOM   4392  HG  CYS A 284      -6.796  10.544   7.540  1.00  1.190          H  
ATOM   4393  N   LEU A 285      -9.705  13.639   9.991  1.00  0.690          N  
ATOM   4394  CA  LEU A 285     -10.774  14.376  10.627  1.00  0.670          C  
ATOM   4395  C   LEU A 285     -10.278  15.735  11.072  1.00  0.670          C  
ATOM   4396  O   LEU A 285     -10.965  16.732  10.873  1.00  0.690          O  
ATOM   4397  CB  LEU A 285     -11.312  13.602  11.822  1.00  0.950          C  
ATOM   4398  CG  LEU A 285     -12.093  12.313  11.517  1.00  0.950          C  
ATOM   4399  CD1 LEU A 285     -12.309  11.588  12.825  1.00  0.950          C  
ATOM   4400  CD2 LEU A 285     -13.444  12.638  10.836  1.00  0.950          C  
ATOM   4401  H   LEU A 285      -9.346  12.786  10.434  1.00  0.830          H  
ATOM   4402  HA  LEU A 285     -11.563  14.533   9.902  1.00  0.800          H  
ATOM   4403 1HB  LEU A 285     -10.458  13.319  12.442  1.00  1.140          H  
ATOM   4404 2HB  LEU A 285     -11.956  14.261  12.405  1.00  1.140          H  
ATOM   4405  HG  LEU A 285     -11.504  11.672  10.861  1.00  1.140          H  
ATOM   4406 1HD1 LEU A 285     -12.844  10.659  12.640  1.00  1.140          H  
ATOM   4407 2HD1 LEU A 285     -11.336  11.369  13.270  1.00  1.140          H  
ATOM   4408 3HD1 LEU A 285     -12.888  12.215  13.501  1.00  1.140          H  
ATOM   4409 1HD2 LEU A 285     -13.981  11.710  10.644  1.00  1.140          H  
ATOM   4410 2HD2 LEU A 285     -14.040  13.274  11.493  1.00  1.140          H  
ATOM   4411 3HD2 LEU A 285     -13.284  13.145   9.898  1.00  1.140          H  
ATOM   4412  N   ALA A 286      -9.056  15.813  11.613  1.00  0.680          N  
ATOM   4413  CA  ALA A 286      -8.540  17.098  12.046  1.00  0.690          C  
ATOM   4414  C   ALA A 286      -8.450  18.075  10.898  1.00  0.720          C  
ATOM   4415  O   ALA A 286      -8.856  19.229  11.045  1.00  0.740          O  
ATOM   4416  CB  ALA A 286      -7.182  16.925  12.644  1.00  0.960          C  
ATOM   4417  H   ALA A 286      -8.500  14.968  11.787  1.00  0.820          H  
ATOM   4418  HA  ALA A 286      -9.217  17.512  12.790  1.00  0.830          H  
ATOM   4419 1HB  ALA A 286      -6.825  17.862  12.959  1.00  1.150          H  
ATOM   4420 2HB  ALA A 286      -7.251  16.265  13.473  1.00  1.150          H  
ATOM   4421 3HB  ALA A 286      -6.511  16.510  11.898  1.00  1.150          H  
ATOM   4422  N   ILE A 287      -8.012  17.606   9.727  1.00  0.740          N  
ATOM   4423  CA  ILE A 287      -7.904  18.493   8.582  1.00  0.760          C  
ATOM   4424  C   ILE A 287      -9.278  19.021   8.236  1.00  0.750          C  
ATOM   4425  O   ILE A 287      -9.448  20.222   7.994  1.00  0.770          O  
ATOM   4426  CB  ILE A 287      -7.301  17.768   7.351  1.00  1.060          C  
ATOM   4427  CG1 ILE A 287      -5.818  17.325   7.601  1.00  1.060          C  
ATOM   4428  CG2 ILE A 287      -7.409  18.626   6.097  1.00  1.060          C  
ATOM   4429  CD1 ILE A 287      -4.826  18.404   7.875  1.00  1.060          C  
ATOM   4430  H   ILE A 287      -7.680  16.635   9.671  1.00  0.890          H  
ATOM   4431  HA  ILE A 287      -7.287  19.335   8.850  1.00  0.910          H  
ATOM   4432  HB  ILE A 287      -7.869  16.847   7.189  1.00  1.270          H  
ATOM   4433 1HG1 ILE A 287      -5.791  16.667   8.435  1.00  1.270          H  
ATOM   4434 2HG1 ILE A 287      -5.484  16.785   6.730  1.00  1.270          H  
ATOM   4435 1HG2 ILE A 287      -7.021  18.069   5.267  1.00  1.270          H  
ATOM   4436 2HG2 ILE A 287      -8.445  18.869   5.900  1.00  1.270          H  
ATOM   4437 3HG2 ILE A 287      -6.851  19.536   6.209  1.00  1.270          H  
ATOM   4438 1HD1 ILE A 287      -3.855  17.956   8.022  1.00  1.270          H  
ATOM   4439 2HD1 ILE A 287      -4.777  19.087   7.038  1.00  1.270          H  
ATOM   4440 3HD1 ILE A 287      -5.092  18.942   8.771  1.00  1.270          H  
ATOM   4441  N   SER A 288     -10.265  18.132   8.222  1.00  0.730          N  
ATOM   4442  CA  SER A 288     -11.619  18.533   7.921  1.00  0.730          C  
ATOM   4443  C   SER A 288     -12.219  19.525   8.891  1.00  0.730          C  
ATOM   4444  O   SER A 288     -12.775  20.550   8.470  1.00  0.740          O  
ATOM   4445  CB  SER A 288     -12.507  17.316   7.873  1.00  1.020          C  
ATOM   4446  OG  SER A 288     -13.841  17.677   7.645  1.00  1.020          O  
ATOM   4447  H   SER A 288     -10.060  17.140   8.393  1.00  0.880          H  
ATOM   4448  HA  SER A 288     -11.585  19.022   6.963  1.00  0.880          H  
ATOM   4449 1HB  SER A 288     -12.156  16.661   7.079  1.00  1.230          H  
ATOM   4450 2HB  SER A 288     -12.432  16.768   8.806  1.00  1.230          H  
ATOM   4451  HG  SER A 288     -14.341  16.861   7.644  1.00  1.230          H  
ATOM   4452  N   ASP A 289     -12.100  19.257  10.190  1.00  0.720          N  
ATOM   4453  CA  ASP A 289     -12.683  20.148  11.177  1.00  0.730          C  
ATOM   4454  C   ASP A 289     -12.046  21.525  11.100  1.00  0.740          C  
ATOM   4455  O   ASP A 289     -12.737  22.543  11.238  1.00  0.750          O  
ATOM   4456  CB  ASP A 289     -12.559  19.552  12.574  1.00  1.020          C  
ATOM   4457  CG  ASP A 289     -13.515  18.358  12.786  1.00  1.020          C  
ATOM   4458  OD1 ASP A 289     -14.411  18.167  12.005  1.00  1.020          O  
ATOM   4459  OD2 ASP A 289     -13.356  17.665  13.754  1.00  1.020          O  
ATOM   4460  H   ASP A 289     -11.632  18.394  10.477  1.00  0.860          H  
ATOM   4461  HA  ASP A 289     -13.743  20.254  10.953  1.00  0.880          H  
ATOM   4462 1HB  ASP A 289     -11.529  19.208  12.725  1.00  1.220          H  
ATOM   4463 2HB  ASP A 289     -12.771  20.315  13.314  1.00  1.220          H  
ATOM   4464  N   VAL A 290     -10.737  21.563  10.847  1.00  0.740          N  
ATOM   4465  CA  VAL A 290     -10.024  22.815  10.714  1.00  0.760          C  
ATOM   4466  C   VAL A 290     -10.469  23.623   9.525  1.00  0.770          C  
ATOM   4467  O   VAL A 290     -10.693  24.829   9.652  1.00  0.770          O  
ATOM   4468  CB  VAL A 290      -8.524  22.576  10.604  1.00  1.060          C  
ATOM   4469  CG1 VAL A 290      -7.846  23.813  10.229  1.00  1.060          C  
ATOM   4470  CG2 VAL A 290      -8.015  22.155  11.904  1.00  1.060          C  
ATOM   4471  H   VAL A 290     -10.221  20.679  10.782  1.00  0.890          H  
ATOM   4472  HA  VAL A 290     -10.208  23.399  11.614  1.00  0.910          H  
ATOM   4473  HB  VAL A 290      -8.327  21.813   9.854  1.00  1.270          H  
ATOM   4474 1HG1 VAL A 290      -6.790  23.662  10.178  1.00  1.270          H  
ATOM   4475 2HG1 VAL A 290      -8.193  24.128   9.277  1.00  1.270          H  
ATOM   4476 3HG1 VAL A 290      -8.065  24.544  10.958  1.00  1.270          H  
ATOM   4477 1HG2 VAL A 290      -6.950  21.993  11.829  1.00  1.270          H  
ATOM   4478 2HG2 VAL A 290      -8.212  22.918  12.648  1.00  1.270          H  
ATOM   4479 3HG2 VAL A 290      -8.496  21.255  12.196  1.00  1.270          H  
ATOM   4480  N   ILE A 291     -10.583  22.978   8.365  1.00  0.780          N  
ATOM   4481  CA  ILE A 291     -10.988  23.726   7.201  1.00  0.810          C  
ATOM   4482  C   ILE A 291     -12.420  24.199   7.376  1.00  0.790          C  
ATOM   4483  O   ILE A 291     -12.688  25.373   7.120  1.00  0.800          O  
ATOM   4484  CB  ILE A 291     -10.816  22.910   5.917  1.00  1.120          C  
ATOM   4485  CG1 ILE A 291      -9.321  22.721   5.667  1.00  1.120          C  
ATOM   4486  CG2 ILE A 291     -11.401  23.684   4.791  1.00  1.120          C  
ATOM   4487  CD1 ILE A 291      -9.001  21.692   4.610  1.00  1.120          C  
ATOM   4488  H   ILE A 291     -10.344  21.986   8.303  1.00  0.940          H  
ATOM   4489  HA  ILE A 291     -10.358  24.592   7.109  1.00  0.970          H  
ATOM   4490  HB  ILE A 291     -11.281  21.925   6.006  1.00  1.350          H  
ATOM   4491 1HG1 ILE A 291      -8.879  23.672   5.378  1.00  1.350          H  
ATOM   4492 2HG1 ILE A 291      -8.878  22.407   6.598  1.00  1.350          H  
ATOM   4493 1HG2 ILE A 291     -11.236  23.165   3.900  1.00  1.350          H  
ATOM   4494 2HG2 ILE A 291     -12.468  23.820   4.936  1.00  1.350          H  
ATOM   4495 3HG2 ILE A 291     -10.911  24.638   4.747  1.00  1.350          H  
ATOM   4496 1HD1 ILE A 291      -7.941  21.583   4.498  1.00  1.350          H  
ATOM   4497 2HD1 ILE A 291      -9.422  20.752   4.929  1.00  1.350          H  
ATOM   4498 3HD1 ILE A 291      -9.416  21.971   3.646  1.00  1.350          H  
ATOM   4499  N   ASN A 292     -13.339  23.361   7.849  1.00  0.770          N  
ATOM   4500  CA  ASN A 292     -14.698  23.856   8.033  1.00  0.760          C  
ATOM   4501  C   ASN A 292     -14.747  25.041   9.009  1.00  0.750          C  
ATOM   4502  O   ASN A 292     -15.471  26.010   8.750  1.00  0.750          O  
ATOM   4503  CB  ASN A 292     -15.609  22.727   8.490  1.00  1.070          C  
ATOM   4504  CG  ASN A 292     -16.091  21.802   7.376  1.00  1.070          C  
ATOM   4505  OD1 ASN A 292     -16.403  22.267   6.277  1.00  1.070          O  
ATOM   4506  ND2 ASN A 292     -16.142  20.516   7.629  1.00  1.070          N  
ATOM   4507  H   ASN A 292     -13.098  22.385   8.067  1.00  0.920          H  
ATOM   4508  HA  ASN A 292     -15.061  24.217   7.070  1.00  0.910          H  
ATOM   4509 1HB  ASN A 292     -15.072  22.120   9.230  1.00  1.280          H  
ATOM   4510 2HB  ASN A 292     -16.472  23.146   8.983  1.00  1.280          H  
ATOM   4511 1HD2 ASN A 292     -16.447  19.838   6.910  1.00  1.280          H  
ATOM   4512 2HD2 ASN A 292     -15.871  20.171   8.528  1.00  1.280          H  
ATOM   4513  N   SER A 293     -13.937  25.022  10.081  1.00  0.760          N  
ATOM   4514  CA  SER A 293     -13.912  26.144  11.013  1.00  0.760          C  
ATOM   4515  C   SER A 293     -13.415  27.411  10.321  1.00  0.750          C  
ATOM   4516  O   SER A 293     -14.036  28.478  10.431  1.00  0.750          O  
ATOM   4517  CB  SER A 293     -13.014  25.840  12.192  1.00  1.060          C  
ATOM   4518  OG  SER A 293     -13.009  26.909  13.101  1.00  1.060          O  
ATOM   4519  H   SER A 293     -13.377  24.191  10.299  1.00  0.910          H  
ATOM   4520  HA  SER A 293     -14.924  26.322  11.369  1.00  0.910          H  
ATOM   4521 1HB  SER A 293     -13.352  24.931  12.684  1.00  1.280          H  
ATOM   4522 2HB  SER A 293     -12.000  25.657  11.834  1.00  1.280          H  
ATOM   4523  HG  SER A 293     -12.330  26.698  13.747  1.00  1.280          H  
ATOM   4524  N   TYR A 294     -12.294  27.288   9.589  1.00  0.740          N  
ATOM   4525  CA  TYR A 294     -11.683  28.392   8.860  1.00  0.740          C  
ATOM   4526  C   TYR A 294     -12.677  28.963   7.852  1.00  0.710          C  
ATOM   4527  O   TYR A 294     -12.851  30.177   7.752  1.00  0.710          O  
ATOM   4528  CB  TYR A 294     -10.414  27.926   8.138  1.00  1.040          C  
ATOM   4529  CG  TYR A 294      -9.646  29.026   7.407  1.00  1.040          C  
ATOM   4530  CD1 TYR A 294      -8.634  29.712   8.057  1.00  1.040          C  
ATOM   4531  CD2 TYR A 294      -9.965  29.356   6.111  1.00  1.040          C  
ATOM   4532  CE1 TYR A 294      -7.942  30.711   7.391  1.00  1.040          C  
ATOM   4533  CE2 TYR A 294      -9.281  30.353   5.461  1.00  1.040          C  
ATOM   4534  CZ  TYR A 294      -8.277  31.034   6.096  1.00  1.040          C  
ATOM   4535  OH  TYR A 294      -7.595  32.031   5.419  1.00  1.040          O  
ATOM   4536  H   TYR A 294     -11.835  26.372   9.550  1.00  0.890          H  
ATOM   4537  HA  TYR A 294     -11.425  29.180   9.565  1.00  0.890          H  
ATOM   4538 1HB  TYR A 294      -9.741  27.464   8.865  1.00  1.240          H  
ATOM   4539 2HB  TYR A 294     -10.676  27.155   7.413  1.00  1.240          H  
ATOM   4540  HD1 TYR A 294      -8.373  29.463   9.087  1.00  1.240          H  
ATOM   4541  HD2 TYR A 294     -10.760  28.828   5.603  1.00  1.240          H  
ATOM   4542  HE1 TYR A 294      -7.144  31.248   7.891  1.00  1.240          H  
ATOM   4543  HE2 TYR A 294      -9.536  30.607   4.439  1.00  1.240          H  
ATOM   4544  HH  TYR A 294      -7.001  32.528   6.029  1.00  1.240          H  
ATOM   4545  N   CYS A 295     -13.315  28.086   7.075  1.00  0.710          N  
ATOM   4546  CA  CYS A 295     -14.236  28.512   6.042  1.00  0.720          C  
ATOM   4547  C   CYS A 295     -15.379  29.311   6.636  1.00  0.770          C  
ATOM   4548  O   CYS A 295     -15.821  30.312   6.055  1.00  0.840          O  
ATOM   4549  CB  CYS A 295     -14.843  27.319   5.326  1.00  1.000          C  
ATOM   4550  SG  CYS A 295     -13.728  26.390   4.344  1.00  1.000          S  
ATOM   4551  H   CYS A 295     -13.131  27.095   7.203  1.00  0.850          H  
ATOM   4552  HA  CYS A 295     -13.690  29.128   5.332  1.00  0.860          H  
ATOM   4553 1HB  CYS A 295     -15.322  26.647   6.045  1.00  1.200          H  
ATOM   4554 2HB  CYS A 295     -15.586  27.693   4.673  1.00  1.200          H  
ATOM   4555  HG  CYS A 295     -13.061  25.854   5.401  1.00  1.200          H  
ATOM   4556  N   ARG A 296     -15.896  28.881   7.793  1.00  0.760          N  
ATOM   4557  CA  ARG A 296     -16.950  29.662   8.412  1.00  0.830          C  
ATOM   4558  C   ARG A 296     -16.402  31.011   8.924  1.00  0.820          C  
ATOM   4559  O   ARG A 296     -16.976  32.064   8.657  1.00  0.830          O  
ATOM   4560  CB  ARG A 296     -17.607  28.881   9.542  1.00  1.130          C  
ATOM   4561  CG  ARG A 296     -18.481  27.693   9.078  1.00  1.130          C  
ATOM   4562  CD  ARG A 296     -19.335  27.159  10.176  1.00  1.130          C  
ATOM   4563  NE  ARG A 296     -18.542  26.593  11.265  1.00  1.130          N  
ATOM   4564  CZ  ARG A 296     -18.133  25.302  11.392  1.00  1.130          C  
ATOM   4565  NH1 ARG A 296     -18.448  24.357  10.516  1.00  1.130          N  
ATOM   4566  NH2 ARG A 296     -17.396  24.976  12.445  1.00  1.130          N  
ATOM   4567  H   ARG A 296     -15.576  27.998   8.214  1.00  0.910          H  
ATOM   4568  HA  ARG A 296     -17.712  29.865   7.659  1.00  1.000          H  
ATOM   4569 1HB  ARG A 296     -16.826  28.479  10.193  1.00  1.360          H  
ATOM   4570 2HB  ARG A 296     -18.224  29.549  10.139  1.00  1.360          H  
ATOM   4571 1HG  ARG A 296     -19.131  28.021   8.267  1.00  1.360          H  
ATOM   4572 2HG  ARG A 296     -17.842  26.889   8.723  1.00  1.360          H  
ATOM   4573 1HD  ARG A 296     -19.943  27.966  10.583  1.00  1.360          H  
ATOM   4574 2HD  ARG A 296     -19.989  26.384   9.780  1.00  1.360          H  
ATOM   4575  HE  ARG A 296     -18.254  27.234  11.993  1.00  1.360          H  
ATOM   4576 1HH1 ARG A 296     -19.014  24.534   9.678  1.00  1.360          H  
ATOM   4577 2HH1 ARG A 296     -18.135  23.412  10.678  1.00  1.360          H  
ATOM   4578 1HH2 ARG A 296     -17.136  25.683  13.122  1.00  1.360          H  
ATOM   4579 2HH2 ARG A 296     -17.076  24.026  12.567  1.00  1.360          H  
ATOM   4580  N   LYS A 297     -15.250  30.996   9.606  1.00  0.800          N  
ATOM   4581  CA  LYS A 297     -14.640  32.213  10.161  1.00  0.820          C  
ATOM   4582  C   LYS A 297     -14.366  33.292   9.117  1.00  0.820          C  
ATOM   4583  O   LYS A 297     -14.571  34.483   9.364  1.00  0.880          O  
ATOM   4584  CB  LYS A 297     -13.338  31.875  10.890  1.00  1.140          C  
ATOM   4585  CG  LYS A 297     -12.592  33.088  11.488  1.00  1.140          C  
ATOM   4586  CD  LYS A 297     -11.330  32.648  12.211  1.00  1.140          C  
ATOM   4587  CE  LYS A 297     -10.486  33.846  12.660  1.00  1.140          C  
ATOM   4588  NZ  LYS A 297      -9.213  33.415  13.293  1.00  1.140          N  
ATOM   4589  H   LYS A 297     -14.791  30.097   9.786  1.00  0.960          H  
ATOM   4590  HA  LYS A 297     -15.336  32.632  10.886  1.00  0.980          H  
ATOM   4591 1HB  LYS A 297     -13.561  31.184  11.704  1.00  1.370          H  
ATOM   4592 2HB  LYS A 297     -12.674  31.353  10.215  1.00  1.370          H  
ATOM   4593 1HG  LYS A 297     -12.312  33.781  10.691  1.00  1.370          H  
ATOM   4594 2HG  LYS A 297     -13.248  33.613  12.184  1.00  1.370          H  
ATOM   4595 1HD  LYS A 297     -11.607  32.065  13.090  1.00  1.370          H  
ATOM   4596 2HD  LYS A 297     -10.745  32.018  11.555  1.00  1.370          H  
ATOM   4597 1HE  LYS A 297     -10.253  34.462  11.791  1.00  1.370          H  
ATOM   4598 2HE  LYS A 297     -11.053  34.439  13.375  1.00  1.370          H  
ATOM   4599 1HZ  LYS A 297      -8.632  34.219  13.581  1.00  1.370          H  
ATOM   4600 2HZ  LYS A 297      -9.393  32.853  14.106  1.00  1.370          H  
ATOM   4601 3HZ  LYS A 297      -8.660  32.884  12.633  1.00  1.370          H  
ATOM   4602  N   TYR A 298     -13.900  32.868   7.952  1.00  0.770          N  
ATOM   4603  CA  TYR A 298     -13.537  33.746   6.851  1.00  0.810          C  
ATOM   4604  C   TYR A 298     -14.639  33.930   5.825  1.00  0.840          C  
ATOM   4605  O   TYR A 298     -14.397  34.473   4.746  1.00  0.870          O  
ATOM   4606  CB  TYR A 298     -12.267  33.213   6.194  1.00  1.120          C  
ATOM   4607  CG  TYR A 298     -11.040  33.454   7.015  1.00  1.120          C  
ATOM   4608  CD1 TYR A 298     -10.775  32.711   8.143  1.00  1.120          C  
ATOM   4609  CD2 TYR A 298     -10.140  34.407   6.598  1.00  1.120          C  
ATOM   4610  CE1 TYR A 298      -9.642  32.935   8.859  1.00  1.120          C  
ATOM   4611  CE2 TYR A 298      -8.992  34.613   7.308  1.00  1.120          C  
ATOM   4612  CZ  TYR A 298      -8.751  33.883   8.438  1.00  1.120          C  
ATOM   4613  OH  TYR A 298      -7.589  34.041   9.116  1.00  1.120          O  
ATOM   4614  H   TYR A 298     -13.726  31.864   7.844  1.00  0.920          H  
ATOM   4615  HA  TYR A 298     -13.318  34.727   7.268  1.00  0.970          H  
ATOM   4616 1HB  TYR A 298     -12.363  32.135   6.036  1.00  1.340          H  
ATOM   4617 2HB  TYR A 298     -12.128  33.676   5.222  1.00  1.340          H  
ATOM   4618  HD1 TYR A 298     -11.449  31.949   8.464  1.00  1.340          H  
ATOM   4619  HD2 TYR A 298     -10.332  34.985   5.696  1.00  1.340          H  
ATOM   4620  HE1 TYR A 298      -9.426  32.343   9.739  1.00  1.340          H  
ATOM   4621  HE2 TYR A 298      -8.267  35.354   6.971  1.00  1.340          H  
ATOM   4622  HH  TYR A 298      -6.874  34.201   8.461  1.00  1.340          H  
ATOM   4623  N   ASN A 299     -15.846  33.462   6.144  1.00  0.890          N  
ATOM   4624  CA  ASN A 299     -17.011  33.589   5.286  1.00  1.020          C  
ATOM   4625  C   ASN A 299     -16.791  33.054   3.868  1.00  1.050          C  
ATOM   4626  O   ASN A 299     -17.234  33.661   2.889  1.00  1.240          O  
ATOM   4627  CB  ASN A 299     -17.453  35.036   5.276  1.00  1.380          C  
ATOM   4628  CG  ASN A 299     -17.811  35.496   6.662  1.00  1.380          C  
ATOM   4629  OD1 ASN A 299     -18.536  34.809   7.394  1.00  1.380          O  
ATOM   4630  ND2 ASN A 299     -17.303  36.631   7.059  1.00  1.380          N  
ATOM   4631  H   ASN A 299     -16.001  33.011   7.052  1.00  1.070          H  
ATOM   4632  HA  ASN A 299     -17.809  32.984   5.728  1.00  1.220          H  
ATOM   4633 1HB  ASN A 299     -16.673  35.681   4.866  1.00  1.650          H  
ATOM   4634 2HB  ASN A 299     -18.328  35.124   4.649  1.00  1.650          H  
ATOM   4635 1HD2 ASN A 299     -17.477  36.956   7.987  1.00  1.650          H  
ATOM   4636 2HD2 ASN A 299     -16.714  37.191   6.444  1.00  1.650          H  
ATOM   4637  N   LEU A 300     -16.116  31.908   3.756  1.00  0.970          N  
ATOM   4638  CA  LEU A 300     -15.867  31.284   2.464  1.00  1.140          C  
ATOM   4639  C   LEU A 300     -16.989  30.273   2.222  1.00  1.360          C  
ATOM   4640  O   LEU A 300     -17.383  30.007   1.087  1.00  1.840          O  
ATOM   4641  CB  LEU A 300     -14.472  30.649   2.476  1.00  1.530          C  
ATOM   4642  CG  LEU A 300     -13.291  31.674   2.774  1.00  1.530          C  
ATOM   4643  CD1 LEU A 300     -11.965  30.946   2.898  1.00  1.530          C  
ATOM   4644  CD2 LEU A 300     -13.196  32.727   1.676  1.00  1.530          C  
ATOM   4645  H   LEU A 300     -15.791  31.452   4.608  1.00  1.160          H  
ATOM   4646  HA  LEU A 300     -15.929  32.034   1.682  1.00  1.370          H  
ATOM   4647 1HB  LEU A 300     -14.453  29.871   3.225  1.00  1.830          H  
ATOM   4648 2HB  LEU A 300     -14.294  30.200   1.501  1.00  1.830          H  
ATOM   4649  HG  LEU A 300     -13.491  32.162   3.716  1.00  1.830          H  
ATOM   4650 1HD1 LEU A 300     -11.184  31.668   3.129  1.00  1.830          H  
ATOM   4651 2HD1 LEU A 300     -12.023  30.209   3.697  1.00  1.830          H  
ATOM   4652 3HD1 LEU A 300     -11.724  30.458   1.961  1.00  1.830          H  
ATOM   4653 1HD2 LEU A 300     -12.390  33.421   1.915  1.00  1.830          H  
ATOM   4654 2HD2 LEU A 300     -12.989  32.245   0.721  1.00  1.830          H  
ATOM   4655 3HD2 LEU A 300     -14.125  33.288   1.607  1.00  1.830          H  
ATOM   4656  N   LEU A 301     -17.505  29.731   3.325  1.00  1.330          N  
ATOM   4657  CA  LEU A 301     -18.634  28.803   3.351  1.00  1.560          C  
ATOM   4658  C   LEU A 301     -19.828  29.646   3.811  1.00  1.300          C  
ATOM   4659  O   LEU A 301     -19.693  30.421   4.760  1.00  1.470          O  
ATOM   4660  CB  LEU A 301     -18.340  27.631   4.298  1.00  2.090          C  
ATOM   4661  CG  LEU A 301     -19.424  26.588   4.512  1.00  2.090          C  
ATOM   4662  CD1 LEU A 301     -19.668  25.795   3.223  1.00  2.090          C  
ATOM   4663  CD2 LEU A 301     -18.980  25.658   5.630  1.00  2.090          C  
ATOM   4664  H   LEU A 301     -17.075  29.982   4.214  1.00  1.600          H  
ATOM   4665  HA  LEU A 301     -18.827  28.436   2.345  1.00  1.870          H  
ATOM   4666 1HB  LEU A 301     -17.511  27.092   3.880  1.00  2.510          H  
ATOM   4667 2HB  LEU A 301     -18.047  28.028   5.271  1.00  2.510          H  
ATOM   4668  HG  LEU A 301     -20.362  27.082   4.794  1.00  2.510          H  
ATOM   4669 1HD1 LEU A 301     -20.430  25.076   3.412  1.00  2.510          H  
ATOM   4670 2HD1 LEU A 301     -19.996  26.453   2.421  1.00  2.510          H  
ATOM   4671 3HD1 LEU A 301     -18.768  25.286   2.926  1.00  2.510          H  
ATOM   4672 1HD2 LEU A 301     -19.760  24.928   5.798  1.00  2.510          H  
ATOM   4673 2HD2 LEU A 301     -18.051  25.151   5.356  1.00  2.510          H  
ATOM   4674 3HD2 LEU A 301     -18.826  26.225   6.535  1.00  2.510          H  
ATOM   4675  N   LYS A 302     -20.979  29.561   3.141  1.00  1.500          N  
ATOM   4676  CA  LYS A 302     -22.089  30.443   3.512  1.00  1.580          C  
ATOM   4677  C   LYS A 302     -23.108  29.841   4.473  1.00  1.450          C  
ATOM   4678  O   LYS A 302     -23.159  28.632   4.691  1.00  1.590          O  
ATOM   4679  CB  LYS A 302     -22.754  30.955   2.241  1.00  2.180          C  
ATOM   4680  CG  LYS A 302     -21.791  31.808   1.433  1.00  2.180          C  
ATOM   4681  CD  LYS A 302     -22.378  32.303   0.147  1.00  2.180          C  
ATOM   4682  CE  LYS A 302     -21.339  33.096  -0.631  1.00  2.180          C  
ATOM   4683  NZ  LYS A 302     -21.837  33.501  -1.952  1.00  2.180          N  
ATOM   4684  H   LYS A 302     -21.120  28.893   2.362  1.00  1.800          H  
ATOM   4685  HA  LYS A 302     -21.669  31.314   4.018  1.00  1.900          H  
ATOM   4686 1HB  LYS A 302     -23.079  30.113   1.625  1.00  2.620          H  
ATOM   4687 2HB  LYS A 302     -23.628  31.554   2.491  1.00  2.620          H  
ATOM   4688 1HG  LYS A 302     -21.481  32.660   2.037  1.00  2.620          H  
ATOM   4689 2HG  LYS A 302     -20.902  31.217   1.202  1.00  2.620          H  
ATOM   4690 1HD  LYS A 302     -22.712  31.459  -0.463  1.00  2.620          H  
ATOM   4691 2HD  LYS A 302     -23.237  32.946   0.345  1.00  2.620          H  
ATOM   4692 1HE  LYS A 302     -21.075  33.988  -0.066  1.00  2.620          H  
ATOM   4693 2HE  LYS A 302     -20.447  32.484  -0.763  1.00  2.620          H  
ATOM   4694 1HZ  LYS A 302     -21.144  34.018  -2.448  1.00  2.620          H  
ATOM   4695 2HZ  LYS A 302     -22.095  32.691  -2.494  1.00  2.620          H  
ATOM   4696 3HZ  LYS A 302     -22.682  34.078  -1.870  1.00  2.620          H  
ATOM   4697  N   GLU A 303     -23.947  30.706   5.040  1.00  1.790          N  
ATOM   4698  CA  GLU A 303     -24.985  30.327   6.000  1.00  2.450          C  
ATOM   4699  C   GLU A 303     -26.011  29.337   5.460  1.00  2.510          C  
ATOM   4700  O   GLU A 303     -26.682  28.647   6.227  1.00  2.990          O  
ATOM   4701  CB  GLU A 303     -25.737  31.578   6.470  1.00  3.170          C  
ATOM   4702  CG  GLU A 303     -24.889  32.597   7.229  1.00  3.170          C  
ATOM   4703  CD  GLU A 303     -24.151  33.561   6.324  1.00  3.170          C  
ATOM   4704  OE1 GLU A 303     -24.135  33.340   5.125  1.00  3.170          O  
ATOM   4705  OE2 GLU A 303     -23.606  34.509   6.823  1.00  3.170          O  
ATOM   4706  H   GLU A 303     -23.849  31.701   4.820  1.00  2.150          H  
ATOM   4707  HA  GLU A 303     -24.495  29.868   6.858  1.00  2.940          H  
ATOM   4708 1HB  GLU A 303     -26.176  32.079   5.607  1.00  3.800          H  
ATOM   4709 2HB  GLU A 303     -26.560  31.279   7.120  1.00  3.800          H  
ATOM   4710 1HG  GLU A 303     -25.538  33.167   7.894  1.00  3.800          H  
ATOM   4711 2HG  GLU A 303     -24.168  32.061   7.844  1.00  3.800          H  
ATOM   4712  N   LYS A 304     -26.173  29.309   4.143  1.00  2.300          N  
ATOM   4713  CA  LYS A 304     -27.150  28.437   3.517  1.00  2.670          C  
ATOM   4714  C   LYS A 304     -26.512  27.177   2.926  1.00  2.240          C  
ATOM   4715  O   LYS A 304     -27.183  26.410   2.232  1.00  2.510          O  
ATOM   4716  CB  LYS A 304     -27.925  29.221   2.456  1.00  3.590          C  
ATOM   4717  CG  LYS A 304     -28.615  30.502   3.013  1.00  3.590          C  
ATOM   4718  CD  LYS A 304     -29.687  30.222   4.095  1.00  3.590          C  
ATOM   4719  CE  LYS A 304     -30.325  31.532   4.577  1.00  3.590          C  
ATOM   4720  NZ  LYS A 304     -31.336  31.328   5.670  1.00  3.590          N  
ATOM   4721  H   LYS A 304     -25.589  29.911   3.584  1.00  2.760          H  
ATOM   4722  HA  LYS A 304     -27.847  28.095   4.279  1.00  3.200          H  
ATOM   4723 1HB  LYS A 304     -27.248  29.514   1.651  1.00  4.310          H  
ATOM   4724 2HB  LYS A 304     -28.696  28.584   2.021  1.00  4.310          H  
ATOM   4725 1HG  LYS A 304     -27.857  31.160   3.440  1.00  4.310          H  
ATOM   4726 2HG  LYS A 304     -29.088  31.024   2.188  1.00  4.310          H  
ATOM   4727 1HD  LYS A 304     -30.461  29.570   3.687  1.00  4.310          H  
ATOM   4728 2HD  LYS A 304     -29.236  29.737   4.959  1.00  4.310          H  
ATOM   4729 1HE  LYS A 304     -29.532  32.180   4.951  1.00  4.310          H  
ATOM   4730 2HE  LYS A 304     -30.816  32.020   3.743  1.00  4.310          H  
ATOM   4731 1HZ  LYS A 304     -31.708  32.227   5.948  1.00  4.310          H  
ATOM   4732 2HZ  LYS A 304     -32.097  30.749   5.338  1.00  4.310          H  
ATOM   4733 3HZ  LYS A 304     -30.895  30.887   6.465  1.00  4.310          H  
ATOM   4734  N   ASP A 305     -25.212  26.980   3.161  1.00  1.750          N  
ATOM   4735  CA  ASP A 305     -24.518  25.804   2.660  1.00  1.790          C  
ATOM   4736  C   ASP A 305     -24.479  24.686   3.689  1.00  1.550          C  
ATOM   4737  O   ASP A 305     -24.906  24.839   4.833  1.00  1.910          O  
ATOM   4738  CB  ASP A 305     -23.067  26.145   2.285  1.00  2.490          C  
ATOM   4739  CG  ASP A 305     -22.872  26.921   1.006  1.00  2.490          C  
ATOM   4740  OD1 ASP A 305     -23.531  26.607   0.033  1.00  2.490          O  
ATOM   4741  OD2 ASP A 305     -22.039  27.829   0.978  1.00  2.490          O  
ATOM   4742  H   ASP A 305     -24.686  27.638   3.739  1.00  2.100          H  
ATOM   4743  HA  ASP A 305     -25.038  25.440   1.775  1.00  2.150          H  
ATOM   4744 1HB  ASP A 305     -22.627  26.719   3.101  1.00  2.990          H  
ATOM   4745 2HB  ASP A 305     -22.489  25.229   2.206  1.00  2.990          H  
ATOM   4746  N   LYS A 306     -23.887  23.573   3.292  1.00  1.340          N  
ATOM   4747  CA  LYS A 306     -23.652  22.441   4.169  1.00  1.280          C  
ATOM   4748  C   LYS A 306     -22.151  22.427   4.363  1.00  0.960          C  
ATOM   4749  O   LYS A 306     -21.451  23.013   3.544  1.00  1.500          O  
ATOM   4750  CB  LYS A 306     -24.160  21.143   3.543  1.00  1.820          C  
ATOM   4751  CG  LYS A 306     -25.654  21.157   3.157  1.00  1.820          C  
ATOM   4752  CD  LYS A 306     -26.569  21.301   4.377  1.00  1.820          C  
ATOM   4753  CE  LYS A 306     -28.037  21.193   3.986  1.00  1.820          C  
ATOM   4754  NZ  LYS A 306     -28.944  21.386   5.157  1.00  1.820          N  
ATOM   4755  H   LYS A 306     -23.578  23.508   2.332  1.00  1.610          H  
ATOM   4756  HA  LYS A 306     -24.119  22.608   5.137  1.00  1.540          H  
ATOM   4757 1HB  LYS A 306     -23.578  20.921   2.646  1.00  2.180          H  
ATOM   4758 2HB  LYS A 306     -24.004  20.320   4.240  1.00  2.180          H  
ATOM   4759 1HG  LYS A 306     -25.839  21.996   2.485  1.00  2.180          H  
ATOM   4760 2HG  LYS A 306     -25.899  20.235   2.631  1.00  2.180          H  
ATOM   4761 1HD  LYS A 306     -26.334  20.530   5.111  1.00  2.180          H  
ATOM   4762 2HD  LYS A 306     -26.417  22.280   4.836  1.00  2.180          H  
ATOM   4763 1HE  LYS A 306     -28.260  21.954   3.238  1.00  2.180          H  
ATOM   4764 2HE  LYS A 306     -28.222  20.209   3.556  1.00  2.180          H  
ATOM   4765 1HZ  LYS A 306     -29.906  21.310   4.856  1.00  2.180          H  
ATOM   4766 2HZ  LYS A 306     -28.754  20.679   5.854  1.00  2.180          H  
ATOM   4767 3HZ  LYS A 306     -28.789  22.303   5.557  1.00  2.180          H  
ATOM   4768  N   ASN A 307     -21.643  21.755   5.388  1.00  1.090          N  
ATOM   4769  CA  ASN A 307     -20.195  21.756   5.566  1.00  1.400          C  
ATOM   4770  C   ASN A 307     -19.533  20.859   4.546  1.00  1.050          C  
ATOM   4771  O   ASN A 307     -20.218  20.192   3.769  1.00  1.260          O  
ATOM   4772  CB  ASN A 307     -19.843  21.314   6.972  1.00  1.840          C  
ATOM   4773  CG  ASN A 307     -20.130  22.341   8.049  1.00  1.840          C  
ATOM   4774  OD1 ASN A 307     -19.716  23.512   7.981  1.00  1.840          O  
ATOM   4775  ND2 ASN A 307     -20.850  21.918   9.055  1.00  1.840          N  
ATOM   4776  H   ASN A 307     -22.250  21.273   6.035  1.00  1.310          H  
ATOM   4777  HA  ASN A 307     -19.814  22.757   5.397  1.00  1.680          H  
ATOM   4778 1HB  ASN A 307     -20.409  20.413   7.203  1.00  2.200          H  
ATOM   4779 2HB  ASN A 307     -18.807  21.045   7.017  1.00  2.200          H  
ATOM   4780 1HD2 ASN A 307     -21.085  22.542   9.801  1.00  2.200          H  
ATOM   4781 2HD2 ASN A 307     -21.168  20.970   9.086  1.00  2.200          H  
ATOM   4782  N   PHE A 308     -18.207  20.804   4.576  1.00  0.980          N  
ATOM   4783  CA  PHE A 308     -17.467  20.003   3.628  1.00  0.770          C  
ATOM   4784  C   PHE A 308     -17.194  18.607   4.185  1.00  0.750          C  
ATOM   4785  O   PHE A 308     -16.961  18.435   5.391  1.00  0.870          O  
ATOM   4786  CB  PHE A 308     -16.169  20.710   3.285  1.00  1.160          C  
ATOM   4787  CG  PHE A 308     -16.311  22.018   2.532  1.00  1.160          C  
ATOM   4788  CD1 PHE A 308     -16.090  23.240   3.167  1.00  1.160          C  
ATOM   4789  CD2 PHE A 308     -16.638  22.035   1.204  1.00  1.160          C  
ATOM   4790  CE1 PHE A 308     -16.184  24.422   2.477  1.00  1.160          C  
ATOM   4791  CE2 PHE A 308     -16.728  23.238   0.512  1.00  1.160          C  
ATOM   4792  CZ  PHE A 308     -16.499  24.426   1.155  1.00  1.160          C  
ATOM   4793  H   PHE A 308     -17.677  21.367   5.239  1.00  1.180          H  
ATOM   4794  HA  PHE A 308     -18.062  19.894   2.717  1.00  0.920          H  
ATOM   4795 1HB  PHE A 308     -15.632  20.924   4.196  1.00  1.390          H  
ATOM   4796 2HB  PHE A 308     -15.569  20.045   2.700  1.00  1.390          H  
ATOM   4797  HD1 PHE A 308     -15.823  23.266   4.213  1.00  1.390          H  
ATOM   4798  HD2 PHE A 308     -16.806  21.083   0.699  1.00  1.390          H  
ATOM   4799  HE1 PHE A 308     -16.003  25.356   2.988  1.00  1.390          H  
ATOM   4800  HE2 PHE A 308     -16.962  23.244  -0.542  1.00  1.390          H  
ATOM   4801  HZ  PHE A 308     -16.563  25.371   0.614  1.00  1.390          H  
ATOM   4802  N   GLN A 309     -17.191  17.611   3.294  1.00  0.710          N  
ATOM   4803  CA  GLN A 309     -16.942  16.215   3.659  1.00  0.710          C  
ATOM   4804  C   GLN A 309     -15.527  15.747   3.363  1.00  0.750          C  
ATOM   4805  O   GLN A 309     -14.846  16.294   2.499  1.00  0.770          O  
ATOM   4806  CB  GLN A 309     -17.929  15.308   2.928  1.00  0.990          C  
ATOM   4807  CG  GLN A 309     -19.367  15.627   3.223  1.00  0.990          C  
ATOM   4808  CD  GLN A 309     -19.663  15.458   4.668  1.00  0.990          C  
ATOM   4809  OE1 GLN A 309     -19.392  14.397   5.237  1.00  0.990          O  
ATOM   4810  NE2 GLN A 309     -20.209  16.488   5.285  1.00  0.990          N  
ATOM   4811  H   GLN A 309     -17.383  17.832   2.304  1.00  0.850          H  
ATOM   4812  HA  GLN A 309     -17.098  16.114   4.733  1.00  0.850          H  
ATOM   4813 1HB  GLN A 309     -17.779  15.406   1.847  1.00  1.190          H  
ATOM   4814 2HB  GLN A 309     -17.746  14.270   3.192  1.00  1.190          H  
ATOM   4815 1HG  GLN A 309     -19.567  16.666   2.948  1.00  1.190          H  
ATOM   4816 2HG  GLN A 309     -20.009  14.958   2.654  1.00  1.190          H  
ATOM   4817 1HE2 GLN A 309     -20.423  16.432   6.261  1.00  1.190          H  
ATOM   4818 2HE2 GLN A 309     -20.403  17.336   4.777  1.00  1.190          H  
ATOM   4819  N   LEU A 310     -15.085  14.669   4.013  1.00  0.770          N  
ATOM   4820  CA  LEU A 310     -13.730  14.161   3.761  1.00  0.850          C  
ATOM   4821  C   LEU A 310     -13.480  13.800   2.291  1.00  1.000          C  
ATOM   4822  O   LEU A 310     -12.368  13.976   1.780  1.00  1.540          O  
ATOM   4823  CB  LEU A 310     -13.402  12.958   4.659  1.00  1.160          C  
ATOM   4824  CG  LEU A 310     -12.719  13.300   6.034  1.00  1.160          C  
ATOM   4825  CD1 LEU A 310     -13.646  14.163   6.888  1.00  1.160          C  
ATOM   4826  CD2 LEU A 310     -12.349  12.005   6.759  1.00  1.160          C  
ATOM   4827  H   LEU A 310     -15.673  14.228   4.711  1.00  0.920          H  
ATOM   4828  HA  LEU A 310     -13.033  14.939   4.039  1.00  1.020          H  
ATOM   4829 1HB  LEU A 310     -14.325  12.418   4.869  1.00  1.390          H  
ATOM   4830 2HB  LEU A 310     -12.738  12.292   4.116  1.00  1.390          H  
ATOM   4831  HG  LEU A 310     -11.808  13.876   5.849  1.00  1.390          H  
ATOM   4832 1HD1 LEU A 310     -13.145  14.394   7.823  1.00  1.390          H  
ATOM   4833 2HD1 LEU A 310     -13.880  15.086   6.370  1.00  1.390          H  
ATOM   4834 3HD1 LEU A 310     -14.566  13.619   7.097  1.00  1.390          H  
ATOM   4835 1HD2 LEU A 310     -11.858  12.242   7.707  1.00  1.390          H  
ATOM   4836 2HD2 LEU A 310     -13.249  11.422   6.955  1.00  1.390          H  
ATOM   4837 3HD2 LEU A 310     -11.671  11.421   6.134  1.00  1.390          H  
ATOM   4838  N   SER A 311     -14.521  13.345   1.580  1.00  0.810          N  
ATOM   4839  CA  SER A 311     -14.419  12.967   0.166  1.00  0.900          C  
ATOM   4840  C   SER A 311     -14.156  14.162  -0.771  1.00  0.970          C  
ATOM   4841  O   SER A 311     -13.834  13.967  -1.952  1.00  1.230          O  
ATOM   4842  CB  SER A 311     -15.679  12.237  -0.262  1.00  1.220          C  
ATOM   4843  OG  SER A 311     -16.795  13.083  -0.247  1.00  1.220          O  
ATOM   4844  H   SER A 311     -15.421  13.216   2.025  1.00  0.970          H  
ATOM   4845  HA  SER A 311     -13.580  12.277   0.065  1.00  1.080          H  
ATOM   4846 1HB  SER A 311     -15.538  11.838  -1.265  1.00  1.470          H  
ATOM   4847 2HB  SER A 311     -15.850  11.393   0.403  1.00  1.470          H  
ATOM   4848  HG  SER A 311     -17.553  12.525  -0.439  1.00  1.470          H  
ATOM   4849  N   GLU A 312     -14.338  15.380  -0.246  1.00  0.830          N  
ATOM   4850  CA  GLU A 312     -14.115  16.649  -0.929  1.00  0.850          C  
ATOM   4851  C   GLU A 312     -12.801  17.274  -0.408  1.00  0.860          C  
ATOM   4852  O   GLU A 312     -11.937  17.721  -1.164  1.00  0.910          O  
ATOM   4853  CB  GLU A 312     -15.317  17.566  -0.628  1.00  1.180          C  
ATOM   4854  CG  GLU A 312     -16.654  17.047  -1.180  1.00  1.180          C  
ATOM   4855  CD  GLU A 312     -17.894  17.757  -0.633  1.00  1.180          C  
ATOM   4856  OE1 GLU A 312     -17.902  18.162   0.524  1.00  1.180          O  
ATOM   4857  OE2 GLU A 312     -18.834  17.890  -1.372  1.00  1.180          O  
ATOM   4858  H   GLU A 312     -14.620  15.429   0.729  1.00  1.000          H  
ATOM   4859  HA  GLU A 312     -14.036  16.481  -1.994  1.00  1.020          H  
ATOM   4860 1HB  GLU A 312     -15.419  17.708   0.447  1.00  1.420          H  
ATOM   4861 2HB  GLU A 312     -15.150  18.542  -1.074  1.00  1.420          H  
ATOM   4862 1HG  GLU A 312     -16.642  17.158  -2.269  1.00  1.420          H  
ATOM   4863 2HG  GLU A 312     -16.737  15.983  -0.960  1.00  1.420          H  
ATOM   4864  N   ILE A 313     -12.627  17.212   0.909  1.00  0.830          N  
ATOM   4865  CA  ILE A 313     -11.513  17.804   1.655  1.00  0.840          C  
ATOM   4866  C   ILE A 313     -10.175  17.207   1.339  1.00  0.840          C  
ATOM   4867  O   ILE A 313      -9.196  17.936   1.205  1.00  0.850          O  
ATOM   4868  CB  ILE A 313     -11.806  17.722   3.148  1.00  1.170          C  
ATOM   4869  CG1 ILE A 313     -12.986  18.673   3.420  1.00  1.170          C  
ATOM   4870  CG2 ILE A 313     -10.559  18.089   3.962  1.00  1.170          C  
ATOM   4871  CD1 ILE A 313     -13.613  18.513   4.718  1.00  1.170          C  
ATOM   4872  H   ILE A 313     -13.371  16.786   1.454  1.00  1.000          H  
ATOM   4873  HA  ILE A 313     -11.424  18.841   1.420  1.00  1.010          H  
ATOM   4874  HB  ILE A 313     -12.116  16.747   3.395  1.00  1.410          H  
ATOM   4875 1HG1 ILE A 313     -12.636  19.681   3.352  1.00  1.410          H  
ATOM   4876 2HG1 ILE A 313     -13.742  18.516   2.661  1.00  1.410          H  
ATOM   4877 1HG2 ILE A 313     -10.776  18.041   5.014  1.00  1.410          H  
ATOM   4878 2HG2 ILE A 313      -9.741  17.400   3.756  1.00  1.410          H  
ATOM   4879 3HG2 ILE A 313     -10.256  19.093   3.692  1.00  1.410          H  
ATOM   4880 1HD1 ILE A 313     -14.415  19.201   4.844  1.00  1.410          H  
ATOM   4881 2HD1 ILE A 313     -13.994  17.510   4.837  1.00  1.410          H  
ATOM   4882 3HD1 ILE A 313     -12.924  18.700   5.437  1.00  1.410          H  
ATOM   4883  N   ARG A 314     -10.109  15.900   1.231  1.00  0.840          N  
ATOM   4884  CA  ARG A 314      -8.842  15.256   0.986  1.00  0.830          C  
ATOM   4885  C   ARG A 314      -8.437  15.281  -0.502  1.00  0.850          C  
ATOM   4886  O   ARG A 314      -7.412  14.705  -0.878  1.00  0.810          O  
ATOM   4887  CB  ARG A 314      -8.877  13.832   1.503  1.00  1.170          C  
ATOM   4888  CG  ARG A 314      -9.106  13.718   3.003  1.00  1.170          C  
ATOM   4889  CD  ARG A 314      -9.098  12.323   3.463  1.00  1.170          C  
ATOM   4890  NE  ARG A 314     -10.187  11.526   2.935  1.00  1.170          N  
ATOM   4891  CZ  ARG A 314     -10.291  10.183   3.087  1.00  1.170          C  
ATOM   4892  NH1 ARG A 314      -9.370   9.509   3.750  1.00  1.170          N  
ATOM   4893  NH2 ARG A 314     -11.320   9.532   2.568  1.00  1.170          N  
ATOM   4894  H   ARG A 314     -10.951  15.333   1.362  1.00  1.010          H  
ATOM   4895  HA  ARG A 314      -8.084  15.795   1.552  1.00  1.000          H  
ATOM   4896 1HB  ARG A 314      -9.639  13.257   0.975  1.00  1.400          H  
ATOM   4897 2HB  ARG A 314      -7.926  13.371   1.327  1.00  1.400          H  
ATOM   4898 1HG  ARG A 314      -8.337  14.259   3.540  1.00  1.400          H  
ATOM   4899 2HG  ARG A 314     -10.082  14.140   3.250  1.00  1.400          H  
ATOM   4900 1HD  ARG A 314      -8.162  11.859   3.173  1.00  1.400          H  
ATOM   4901 2HD  ARG A 314      -9.192  12.333   4.532  1.00  1.400          H  
ATOM   4902  HE  ARG A 314     -10.915  12.004   2.412  1.00  1.400          H  
ATOM   4903 1HH1 ARG A 314      -8.569   9.982   4.145  1.00  1.400          H  
ATOM   4904 2HH1 ARG A 314      -9.452   8.507   3.853  1.00  1.400          H  
ATOM   4905 1HH2 ARG A 314     -12.026  10.028   2.048  1.00  1.400          H  
ATOM   4906 2HH2 ARG A 314     -11.392   8.532   2.679  1.00  1.400          H  
ATOM   4907  N   GLN A 315      -9.253  15.858  -1.389  1.00  0.930          N  
ATOM   4908  CA  GLN A 315      -8.846  15.857  -2.781  1.00  0.940          C  
ATOM   4909  C   GLN A 315      -7.639  16.768  -2.885  1.00  0.940          C  
ATOM   4910  O   GLN A 315      -7.688  17.922  -2.462  1.00  0.980          O  
ATOM   4911  CB  GLN A 315      -9.975  16.362  -3.689  1.00  1.310          C  
ATOM   4912  CG  GLN A 315     -11.185  15.446  -3.751  1.00  1.310          C  
ATOM   4913  CD  GLN A 315     -12.286  15.959  -4.676  1.00  1.310          C  
ATOM   4914  OE1 GLN A 315     -12.047  16.721  -5.625  1.00  1.310          O  
ATOM   4915  NE2 GLN A 315     -13.513  15.537  -4.396  1.00  1.310          N  
ATOM   4916  H   GLN A 315     -10.104  16.356  -1.109  1.00  1.120          H  
ATOM   4917  HA  GLN A 315      -8.556  14.848  -3.079  1.00  1.130          H  
ATOM   4918 1HB  GLN A 315     -10.318  17.333  -3.327  1.00  1.570          H  
ATOM   4919 2HB  GLN A 315      -9.598  16.505  -4.697  1.00  1.570          H  
ATOM   4920 1HG  GLN A 315     -10.870  14.469  -4.108  1.00  1.570          H  
ATOM   4921 2HG  GLN A 315     -11.604  15.353  -2.748  1.00  1.570          H  
ATOM   4922 1HE2 GLN A 315     -14.286  15.824  -4.961  1.00  1.570          H  
ATOM   4923 2HE2 GLN A 315     -13.661  14.915  -3.590  1.00  1.570          H  
ATOM   4924  N   GLY A 316      -6.543  16.273  -3.429  1.00  0.900          N  
ATOM   4925  CA  GLY A 316      -5.356  17.101  -3.530  1.00  0.900          C  
ATOM   4926  C   GLY A 316      -4.531  17.102  -2.246  1.00  0.870          C  
ATOM   4927  O   GLY A 316      -3.589  17.883  -2.114  1.00  0.870          O  
ATOM   4928  H   GLY A 316      -6.517  15.325  -3.780  1.00  1.080          H  
ATOM   4929 1HA  GLY A 316      -4.743  16.735  -4.348  1.00  1.080          H  
ATOM   4930 2HA  GLY A 316      -5.643  18.119  -3.794  1.00  1.080          H  
ATOM   4931  N   LEU A 317      -4.909  16.296  -1.253  1.00  0.830          N  
ATOM   4932  CA  LEU A 317      -4.143  16.264  -0.012  1.00  0.810          C  
ATOM   4933  C   LEU A 317      -3.188  15.093   0.080  1.00  0.790          C  
ATOM   4934  O   LEU A 317      -3.590  13.929   0.185  1.00  0.810          O  
ATOM   4935  CB  LEU A 317      -5.077  16.221   1.192  1.00  1.140          C  
ATOM   4936  CG  LEU A 317      -4.431  16.051   2.606  1.00  1.140          C  
ATOM   4937  CD1 LEU A 317      -3.481  17.188   2.935  1.00  1.140          C  
ATOM   4938  CD2 LEU A 317      -5.550  16.038   3.606  1.00  1.140          C  
ATOM   4939  H   LEU A 317      -5.744  15.714  -1.357  1.00  1.000          H  
ATOM   4940  HA  LEU A 317      -3.554  17.179   0.043  1.00  0.970          H  
ATOM   4941 1HB  LEU A 317      -5.680  17.120   1.191  1.00  1.370          H  
ATOM   4942 2HB  LEU A 317      -5.737  15.371   1.047  1.00  1.370          H  
ATOM   4943  HG  LEU A 317      -3.877  15.111   2.660  1.00  1.370          H  
ATOM   4944 1HD1 LEU A 317      -3.105  17.030   3.931  1.00  1.370          H  
ATOM   4945 2HD1 LEU A 317      -2.649  17.218   2.229  1.00  1.370          H  
ATOM   4946 3HD1 LEU A 317      -4.001  18.112   2.898  1.00  1.370          H  
ATOM   4947 1HD2 LEU A 317      -5.147  15.918   4.601  1.00  1.370          H  
ATOM   4948 2HD2 LEU A 317      -6.088  16.975   3.537  1.00  1.370          H  
ATOM   4949 3HD2 LEU A 317      -6.221  15.222   3.388  1.00  1.370          H  
ATOM   4950  N   ASN A 318      -1.907  15.400   0.088  1.00  0.790          N  
ATOM   4951  CA  ASN A 318      -0.907  14.368   0.231  1.00  0.780          C  
ATOM   4952  C   ASN A 318      -0.325  14.540   1.626  1.00  0.780          C  
ATOM   4953  O   ASN A 318      -0.166  15.676   2.097  1.00  0.810          O  
ATOM   4954  CB  ASN A 318       0.096  14.416  -0.896  1.00  1.100          C  
ATOM   4955  CG  ASN A 318      -0.549  14.049  -2.262  1.00  1.100          C  
ATOM   4956  OD1 ASN A 318      -1.659  13.499  -2.363  1.00  1.100          O  
ATOM   4957  ND2 ASN A 318       0.154  14.308  -3.305  1.00  1.100          N  
ATOM   4958  H   ASN A 318      -1.624  16.387   0.007  1.00  0.950          H  
ATOM   4959  HA  ASN A 318      -1.381  13.389   0.214  1.00  0.940          H  
ATOM   4960 1HB  ASN A 318       0.519  15.416  -0.963  1.00  1.320          H  
ATOM   4961 2HB  ASN A 318       0.908  13.728  -0.687  1.00  1.320          H  
ATOM   4962 1HD2 ASN A 318      -0.190  14.079  -4.217  1.00  1.320          H  
ATOM   4963 2HD2 ASN A 318       1.045  14.739  -3.207  1.00  1.320          H  
ATOM   4964  N   ALA A 319      -0.027  13.443   2.315  1.00  0.760          N  
ATOM   4965  CA  ALA A 319       0.482  13.599   3.673  1.00  0.780          C  
ATOM   4966  C   ALA A 319       1.213  12.397   4.213  1.00  0.770          C  
ATOM   4967  O   ALA A 319       0.997  11.269   3.776  1.00  0.820          O  
ATOM   4968  CB  ALA A 319      -0.676  13.885   4.615  1.00  1.080          C  
ATOM   4969  H   ALA A 319      -0.160  12.518   1.891  1.00  0.910          H  
ATOM   4970  HA  ALA A 319       1.175  14.436   3.673  1.00  0.940          H  
ATOM   4971 1HB  ALA A 319      -0.289  14.041   5.627  1.00  1.300          H  
ATOM   4972 2HB  ALA A 319      -1.217  14.756   4.283  1.00  1.300          H  
ATOM   4973 3HB  ALA A 319      -1.335  13.055   4.623  1.00  1.300          H  
ATOM   4974  N   ILE A 320       2.065  12.648   5.193  1.00  0.750          N  
ATOM   4975  CA  ILE A 320       2.670  11.581   5.969  1.00  0.730          C  
ATOM   4976  C   ILE A 320       2.577  11.805   7.478  1.00  0.710          C  
ATOM   4977  O   ILE A 320       2.967  12.849   8.016  1.00  0.730          O  
ATOM   4978  CB  ILE A 320       4.120  11.299   5.540  1.00  1.030          C  
ATOM   4979  CG1 ILE A 320       4.692  10.129   6.467  1.00  1.030          C  
ATOM   4980  CG2 ILE A 320       4.951  12.608   5.542  1.00  1.030          C  
ATOM   4981  CD1 ILE A 320       5.972   9.459   6.007  1.00  1.030          C  
ATOM   4982  H   ILE A 320       2.236  13.628   5.441  1.00  0.900          H  
ATOM   4983  HA  ILE A 320       2.112  10.671   5.761  1.00  0.880          H  
ATOM   4984  HB  ILE A 320       4.107  10.899   4.536  1.00  1.240          H  
ATOM   4985 1HG1 ILE A 320       4.878  10.539   7.450  1.00  1.240          H  
ATOM   4986 2HG1 ILE A 320       3.932   9.351   6.558  1.00  1.240          H  
ATOM   4987 1HG2 ILE A 320       5.966  12.419   5.230  1.00  1.240          H  
ATOM   4988 2HG2 ILE A 320       4.496  13.331   4.863  1.00  1.240          H  
ATOM   4989 3HG2 ILE A 320       4.960  13.022   6.524  1.00  1.240          H  
ATOM   4990 1HD1 ILE A 320       6.254   8.700   6.722  1.00  1.240          H  
ATOM   4991 2HD1 ILE A 320       5.806   8.993   5.056  1.00  1.240          H  
ATOM   4992 3HD1 ILE A 320       6.780  10.174   5.918  1.00  1.240          H  
ATOM   4993  N   ILE A 321       2.068  10.789   8.161  1.00  0.670          N  
ATOM   4994  CA  ILE A 321       1.927  10.810   9.603  1.00  0.620          C  
ATOM   4995  C   ILE A 321       2.818   9.770  10.273  1.00  0.620          C  
ATOM   4996  O   ILE A 321       2.735   8.582   9.961  1.00  0.660          O  
ATOM   4997  CB  ILE A 321       0.431  10.587   9.963  1.00  0.890          C  
ATOM   4998  CG1 ILE A 321      -0.409  11.726   9.317  1.00  0.890          C  
ATOM   4999  CG2 ILE A 321       0.186  10.474  11.498  1.00  0.890          C  
ATOM   5000  CD1 ILE A 321      -1.062  11.367   7.979  1.00  0.890          C  
ATOM   5001  H   ILE A 321       1.714   9.983   7.634  1.00  0.800          H  
ATOM   5002  HA  ILE A 321       2.236  11.788   9.969  1.00  0.740          H  
ATOM   5003  HB  ILE A 321       0.097   9.660   9.499  1.00  1.070          H  
ATOM   5004 1HG1 ILE A 321      -1.176  12.031  10.011  1.00  1.070          H  
ATOM   5005 2HG1 ILE A 321       0.244  12.566   9.132  1.00  1.070          H  
ATOM   5006 1HG2 ILE A 321      -0.875  10.308  11.682  1.00  1.070          H  
ATOM   5007 2HG2 ILE A 321       0.752   9.635  11.892  1.00  1.070          H  
ATOM   5008 3HG2 ILE A 321       0.493  11.375  12.006  1.00  1.070          H  
ATOM   5009 1HD1 ILE A 321      -1.598  12.220   7.605  1.00  1.070          H  
ATOM   5010 2HD1 ILE A 321      -0.331  11.084   7.241  1.00  1.070          H  
ATOM   5011 3HD1 ILE A 321      -1.753  10.537   8.123  1.00  1.070          H  
ATOM   5012  N   LYS A 322       3.656  10.209  11.208  1.00  0.590          N  
ATOM   5013  CA  LYS A 322       4.522   9.296  11.948  1.00  0.580          C  
ATOM   5014  C   LYS A 322       4.314   9.457  13.437  1.00  0.560          C  
ATOM   5015  O   LYS A 322       4.465  10.549  13.999  1.00  0.580          O  
ATOM   5016  CB  LYS A 322       6.002   9.545  11.689  1.00  0.820          C  
ATOM   5017  CG  LYS A 322       6.899   8.588  12.495  1.00  0.820          C  
ATOM   5018  CD  LYS A 322       8.371   8.813  12.297  1.00  0.820          C  
ATOM   5019  CE  LYS A 322       8.814  10.099  13.002  1.00  0.820          C  
ATOM   5020  NZ  LYS A 322      10.252  10.119  13.193  1.00  0.820          N  
ATOM   5021  H   LYS A 322       3.704  11.216  11.403  1.00  0.710          H  
ATOM   5022  HA  LYS A 322       4.271   8.268  11.686  1.00  0.700          H  
ATOM   5023 1HB  LYS A 322       6.211   9.388  10.634  1.00  0.980          H  
ATOM   5024 2HB  LYS A 322       6.246  10.576  11.934  1.00  0.980          H  
ATOM   5025 1HG  LYS A 322       6.707   8.703  13.562  1.00  0.980          H  
ATOM   5026 2HG  LYS A 322       6.660   7.558  12.219  1.00  0.980          H  
ATOM   5027 1HD  LYS A 322       8.942   7.968  12.687  1.00  0.980          H  
ATOM   5028 2HD  LYS A 322       8.597   8.924  11.244  1.00  0.980          H  
ATOM   5029 1HE  LYS A 322       8.540  10.956  12.385  1.00  0.980          H  
ATOM   5030 2HE  LYS A 322       8.322  10.187  13.970  1.00  0.980          H  
ATOM   5031 1HZ  LYS A 322      10.542  10.975  13.647  1.00  0.980          H  
ATOM   5032 2HZ  LYS A 322      10.510   9.334  13.765  1.00  0.980          H  
ATOM   5033 3HZ  LYS A 322      10.722  10.027  12.293  1.00  0.980          H  
ATOM   5034  N   VAL A 323       4.005   8.359  14.105  1.00  0.520          N  
ATOM   5035  CA  VAL A 323       3.783   8.464  15.532  1.00  0.510          C  
ATOM   5036  C   VAL A 323       4.605   7.466  16.349  1.00  0.490          C  
ATOM   5037  O   VAL A 323       4.679   6.275  16.016  1.00  0.470          O  
ATOM   5038  CB  VAL A 323       2.297   8.284  15.828  1.00  0.720          C  
ATOM   5039  CG1 VAL A 323       2.024   8.427  17.288  1.00  0.720          C  
ATOM   5040  CG2 VAL A 323       1.482   9.278  15.014  1.00  0.720          C  
ATOM   5041  H   VAL A 323       3.880   7.471  13.603  1.00  0.620          H  
ATOM   5042  HA  VAL A 323       4.067   9.462  15.850  1.00  0.610          H  
ATOM   5043  HB  VAL A 323       2.031   7.300  15.570  1.00  0.860          H  
ATOM   5044 1HG1 VAL A 323       0.961   8.262  17.447  1.00  0.860          H  
ATOM   5045 2HG1 VAL A 323       2.587   7.704  17.852  1.00  0.860          H  
ATOM   5046 3HG1 VAL A 323       2.290   9.418  17.617  1.00  0.860          H  
ATOM   5047 1HG2 VAL A 323       0.437   9.131  15.223  1.00  0.860          H  
ATOM   5048 2HG2 VAL A 323       1.771  10.276  15.277  1.00  0.860          H  
ATOM   5049 3HG2 VAL A 323       1.652   9.124  13.965  1.00  0.860          H  
ATOM   5050  N   ASN A 324       5.229   7.984  17.412  1.00  0.500          N  
ATOM   5051  CA  ASN A 324       5.980   7.167  18.360  1.00  0.480          C  
ATOM   5052  C   ASN A 324       5.025   6.765  19.489  1.00  0.500          C  
ATOM   5053  O   ASN A 324       4.546   7.601  20.270  1.00  0.560          O  
ATOM   5054  CB  ASN A 324       7.207   7.858  18.888  1.00  0.680          C  
ATOM   5055  CG  ASN A 324       8.246   8.144  17.841  1.00  0.680          C  
ATOM   5056  OD1 ASN A 324       8.406   7.414  16.849  1.00  0.680          O  
ATOM   5057  ND2 ASN A 324       8.981   9.200  18.049  1.00  0.680          N  
ATOM   5058  H   ASN A 324       5.103   8.989  17.568  1.00  0.600          H  
ATOM   5059  HA  ASN A 324       6.303   6.258  17.861  1.00  0.580          H  
ATOM   5060 1HB  ASN A 324       6.938   8.744  19.343  1.00  0.820          H  
ATOM   5061 2HB  ASN A 324       7.643   7.247  19.662  1.00  0.820          H  
ATOM   5062 1HD2 ASN A 324       9.696   9.449  17.404  1.00  0.820          H  
ATOM   5063 2HD2 ASN A 324       8.832   9.785  18.874  1.00  0.820          H  
ATOM   5064  N   LEU A 325       4.692   5.488  19.522  1.00  0.470          N  
ATOM   5065  CA  LEU A 325       3.682   4.953  20.415  1.00  0.510          C  
ATOM   5066  C   LEU A 325       4.198   4.221  21.680  1.00  0.500          C  
ATOM   5067  O   LEU A 325       5.214   3.527  21.607  1.00  0.390          O  
ATOM   5068  CB  LEU A 325       2.821   4.009  19.592  1.00  0.700          C  
ATOM   5069  CG  LEU A 325       2.084   4.567  18.423  1.00  0.700          C  
ATOM   5070  CD1 LEU A 325       1.421   3.424  17.700  1.00  0.700          C  
ATOM   5071  CD2 LEU A 325       1.064   5.531  18.903  1.00  0.700          C  
ATOM   5072  H   LEU A 325       5.156   4.867  18.866  1.00  0.560          H  
ATOM   5073  HA  LEU A 325       3.103   5.803  20.702  1.00  0.610          H  
ATOM   5074 1HB  LEU A 325       3.490   3.292  19.162  1.00  0.840          H  
ATOM   5075 2HB  LEU A 325       2.118   3.508  20.228  1.00  0.840          H  
ATOM   5076  HG  LEU A 325       2.775   5.057  17.732  1.00  0.840          H  
ATOM   5077 1HD1 LEU A 325       0.882   3.806  16.851  1.00  0.840          H  
ATOM   5078 2HD1 LEU A 325       2.182   2.724  17.369  1.00  0.840          H  
ATOM   5079 3HD1 LEU A 325       0.727   2.919  18.363  1.00  0.840          H  
ATOM   5080 1HD2 LEU A 325       0.506   5.917  18.060  1.00  0.840          H  
ATOM   5081 2HD2 LEU A 325       0.403   5.016  19.584  1.00  0.840          H  
ATOM   5082 3HD2 LEU A 325       1.516   6.347  19.412  1.00  0.840          H  
ATOM   5083  N   PRO A 326       3.392   4.213  22.789  1.00  0.750          N  
ATOM   5084  CA  PRO A 326       3.609   3.594  24.112  1.00  0.880          C  
ATOM   5085  C   PRO A 326       3.909   2.093  24.235  1.00  0.720          C  
ATOM   5086  O   PRO A 326       4.303   1.660  25.316  1.00  1.100          O  
ATOM   5087  CB  PRO A 326       2.261   3.844  24.813  1.00  1.320          C  
ATOM   5088  CG  PRO A 326       1.706   5.065  24.188  1.00  1.320          C  
ATOM   5089  CD  PRO A 326       2.127   5.024  22.762  1.00  1.320          C  
ATOM   5090  HA  PRO A 326       4.400   4.161  24.624  1.00  1.060          H  
ATOM   5091 1HB  PRO A 326       1.606   2.968  24.685  1.00  1.580          H  
ATOM   5092 2HB  PRO A 326       2.421   3.961  25.894  1.00  1.580          H  
ATOM   5093 1HG  PRO A 326       0.611   5.100  24.306  1.00  1.580          H  
ATOM   5094 2HG  PRO A 326       2.099   5.959  24.698  1.00  1.580          H  
ATOM   5095 1HD  PRO A 326       1.350   4.592  22.121  1.00  1.580          H  
ATOM   5096 2HD  PRO A 326       2.331   6.081  22.553  1.00  1.580          H  
ATOM   5097  N   GLU A 327       3.603   1.282  23.217  1.00  1.000          N  
ATOM   5098  CA  GLU A 327       3.831  -0.190  23.204  1.00  0.930          C  
ATOM   5099  C   GLU A 327       2.792  -0.959  24.014  1.00  1.020          C  
ATOM   5100  O   GLU A 327       2.070  -1.820  23.493  1.00  1.270          O  
ATOM   5101  CB  GLU A 327       5.236  -0.544  23.694  1.00  1.330          C  
ATOM   5102  CG  GLU A 327       6.345  -0.011  22.807  1.00  1.330          C  
ATOM   5103  CD  GLU A 327       7.667  -0.333  23.338  1.00  1.330          C  
ATOM   5104  OE1 GLU A 327       7.734  -0.863  24.411  1.00  1.330          O  
ATOM   5105  OE2 GLU A 327       8.627  -0.025  22.696  1.00  1.330          O  
ATOM   5106  H   GLU A 327       3.249   1.697  22.366  1.00  1.200          H  
ATOM   5107  HA  GLU A 327       3.769  -0.549  22.194  1.00  1.120          H  
ATOM   5108 1HB  GLU A 327       5.412  -0.255  24.713  1.00  1.600          H  
ATOM   5109 2HB  GLU A 327       5.335  -1.628  23.677  1.00  1.600          H  
ATOM   5110 1HG  GLU A 327       6.253  -0.426  21.807  1.00  1.600          H  
ATOM   5111 2HG  GLU A 327       6.253   1.073  22.725  1.00  1.600          H  
ATOM   5112  N   LYS A 328       2.665  -0.581  25.278  1.00  1.070          N  
ATOM   5113  CA  LYS A 328       1.743  -1.176  26.246  1.00  1.190          C  
ATOM   5114  C   LYS A 328       0.287  -1.057  25.801  1.00  1.210          C  
ATOM   5115  O   LYS A 328      -0.587  -1.769  26.292  1.00  1.740          O  
ATOM   5116  CB  LYS A 328       1.965  -0.528  27.611  1.00  1.620          C  
ATOM   5117  CG  LYS A 328       3.321  -0.910  28.201  1.00  1.620          C  
ATOM   5118  CD  LYS A 328       3.606  -0.261  29.543  1.00  1.620          C  
ATOM   5119  CE  LYS A 328       5.034  -0.615  29.989  1.00  1.620          C  
ATOM   5120  NZ  LYS A 328       5.430   0.039  31.274  1.00  1.620          N  
ATOM   5121  H   LYS A 328       3.305   0.156  25.578  1.00  1.280          H  
ATOM   5122  HA  LYS A 328       1.976  -2.238  26.330  1.00  1.430          H  
ATOM   5123 1HB  LYS A 328       1.930   0.560  27.507  1.00  1.940          H  
ATOM   5124 2HB  LYS A 328       1.172  -0.823  28.299  1.00  1.940          H  
ATOM   5125 1HG  LYS A 328       3.356  -1.993  28.326  1.00  1.940          H  
ATOM   5126 2HG  LYS A 328       4.106  -0.626  27.498  1.00  1.940          H  
ATOM   5127 1HD  LYS A 328       3.508   0.823  29.462  1.00  1.940          H  
ATOM   5128 2HD  LYS A 328       2.903  -0.628  30.292  1.00  1.940          H  
ATOM   5129 1HE  LYS A 328       5.116  -1.696  30.100  1.00  1.940          H  
ATOM   5130 2HE  LYS A 328       5.729  -0.291  29.209  1.00  1.940          H  
ATOM   5131 1HZ  LYS A 328       6.411  -0.245  31.485  1.00  1.940          H  
ATOM   5132 2HZ  LYS A 328       5.392   1.036  31.180  1.00  1.940          H  
ATOM   5133 3HZ  LYS A 328       4.829  -0.259  32.020  1.00  1.940          H  
ATOM   5134  N   ASN A 329       0.035  -0.124  24.891  1.00  0.940          N  
ATOM   5135  CA  ASN A 329      -1.277   0.135  24.348  1.00  0.750          C  
ATOM   5136  C   ASN A 329      -1.305   0.108  22.818  1.00  0.690          C  
ATOM   5137  O   ASN A 329      -2.057   0.887  22.233  1.00  0.730          O  
ATOM   5138  CB  ASN A 329      -1.782   1.492  24.811  1.00  1.130          C  
ATOM   5139  CG  ASN A 329      -3.291   1.692  24.633  1.00  1.130          C  
ATOM   5140  OD1 ASN A 329      -4.125   0.834  24.965  1.00  1.130          O  
ATOM   5141  ND2 ASN A 329      -3.631   2.826  24.069  1.00  1.130          N  
ATOM   5142  H   ASN A 329       0.817   0.409  24.548  1.00  1.130          H  
ATOM   5143  HA  ASN A 329      -1.960  -0.643  24.697  1.00  0.900          H  
ATOM   5144 1HB  ASN A 329      -1.539   1.618  25.865  1.00  1.350          H  
ATOM   5145 2HB  ASN A 329      -1.259   2.276  24.261  1.00  1.350          H  
ATOM   5146 1HD2 ASN A 329      -4.606   3.050  23.871  1.00  1.350          H  
ATOM   5147 2HD2 ASN A 329      -2.925   3.474  23.803  1.00  1.350          H  
ATOM   5148  N   ILE A 330      -0.503  -0.732  22.138  1.00  0.650          N  
ATOM   5149  CA  ILE A 330      -0.612  -0.696  20.676  1.00  0.630          C  
ATOM   5150  C   ILE A 330      -1.304  -1.952  20.129  1.00  0.600          C  
ATOM   5151  O   ILE A 330      -0.746  -3.048  20.173  1.00  0.610          O  
ATOM   5152  CB  ILE A 330       0.736  -0.588  19.992  1.00  0.890          C  
ATOM   5153  CG1 ILE A 330       1.501   0.595  20.485  1.00  0.890          C  
ATOM   5154  CG2 ILE A 330       0.496  -0.429  18.531  1.00  0.890          C  
ATOM   5155  CD1 ILE A 330       2.944   0.670  19.930  1.00  0.890          C  
ATOM   5156  H   ILE A 330       0.159  -1.368  22.599  1.00  0.780          H  
ATOM   5157  HA  ILE A 330      -1.174   0.171  20.380  1.00  0.760          H  
ATOM   5158  HB  ILE A 330       1.300  -1.455  20.210  1.00  1.070          H  
ATOM   5159 1HG1 ILE A 330       0.958   1.502  20.270  1.00  1.070          H  
ATOM   5160 2HG1 ILE A 330       1.560   0.492  21.553  1.00  1.070          H  
ATOM   5161 1HG2 ILE A 330       1.410  -0.352  18.020  1.00  1.070          H  
ATOM   5162 2HG2 ILE A 330      -0.052  -1.276  18.134  1.00  1.070          H  
ATOM   5163 3HG2 ILE A 330      -0.070   0.474  18.373  1.00  1.070          H  
ATOM   5164 1HD1 ILE A 330       3.472   1.482  20.381  1.00  1.070          H  
ATOM   5165 2HD1 ILE A 330       3.468  -0.237  20.145  1.00  1.070          H  
ATOM   5166 3HD1 ILE A 330       2.957   0.810  18.863  1.00  1.070          H  
ATOM   5167  N   ALA A 331      -2.493  -1.780  19.570  1.00  0.620          N  
ATOM   5168  CA  ALA A 331      -3.272  -2.886  19.032  1.00  0.610          C  
ATOM   5169  C   ALA A 331      -3.238  -2.933  17.509  1.00  0.590          C  
ATOM   5170  O   ALA A 331      -3.863  -2.108  16.836  1.00  0.650          O  
ATOM   5171  CB  ALA A 331      -4.712  -2.762  19.494  1.00  0.860          C  
ATOM   5172  H   ALA A 331      -2.894  -0.848  19.565  1.00  0.740          H  
ATOM   5173  HA  ALA A 331      -2.849  -3.814  19.411  1.00  0.730          H  
ATOM   5174 1HB  ALA A 331      -5.292  -3.606  19.113  1.00  1.030          H  
ATOM   5175 2HB  ALA A 331      -4.734  -2.759  20.581  1.00  1.030          H  
ATOM   5176 3HB  ALA A 331      -5.133  -1.832  19.124  1.00  1.030          H  
ATOM   5177  N   PHE A 332      -2.531  -3.895  16.933  1.00  0.550          N  
ATOM   5178  CA  PHE A 332      -2.516  -3.943  15.476  1.00  0.550          C  
ATOM   5179  C   PHE A 332      -3.081  -5.245  14.990  1.00  0.580          C  
ATOM   5180  O   PHE A 332      -2.776  -6.279  15.588  1.00  0.630          O  
ATOM   5181  CB  PHE A 332      -1.139  -3.948  14.828  1.00  0.770          C  
ATOM   5182  CG  PHE A 332      -0.237  -2.840  14.956  1.00  0.770          C  
ATOM   5183  CD1 PHE A 332       0.805  -2.917  15.833  1.00  0.770          C  
ATOM   5184  CD2 PHE A 332      -0.374  -1.727  14.155  1.00  0.770          C  
ATOM   5185  CE1 PHE A 332       1.698  -1.912  15.913  1.00  0.770          C  
ATOM   5186  CE2 PHE A 332       0.518  -0.707  14.246  1.00  0.770          C  
ATOM   5187  CZ  PHE A 332       1.558  -0.803  15.136  1.00  0.770          C  
ATOM   5188  H   PHE A 332      -2.020  -4.565  17.491  1.00  0.660          H  
ATOM   5189  HA  PHE A 332      -3.113  -3.132  15.085  1.00  0.660          H  
ATOM   5190 1HB  PHE A 332      -0.614  -4.850  15.126  1.00  0.920          H  
ATOM   5191 2HB  PHE A 332      -1.342  -4.041  13.778  1.00  0.920          H  
ATOM   5192  HD1 PHE A 332       0.922  -3.803  16.458  1.00  0.920          H  
ATOM   5193  HD2 PHE A 332      -1.199  -1.677  13.444  1.00  0.920          H  
ATOM   5194  HE1 PHE A 332       2.536  -1.985  16.610  1.00  0.920          H  
ATOM   5195  HE2 PHE A 332       0.413   0.168  13.615  1.00  0.920          H  
ATOM   5196  HZ  PHE A 332       2.286  -0.011  15.222  1.00  0.920          H  
ATOM   5197  N   GLU A 333      -3.766  -5.190  13.839  1.00  0.560          N  
ATOM   5198  CA  GLU A 333      -4.297  -6.360  13.106  1.00  0.610          C  
ATOM   5199  C   GLU A 333      -3.123  -7.291  12.760  1.00  0.730          C  
ATOM   5200  O   GLU A 333      -2.206  -6.709  12.174  1.00  1.610          O  
ATOM   5201  CB  GLU A 333      -4.962  -5.910  11.800  1.00  0.830          C  
ATOM   5202  CG  GLU A 333      -5.790  -6.956  11.122  1.00  0.830          C  
ATOM   5203  CD  GLU A 333      -7.090  -7.148  11.835  1.00  0.830          C  
ATOM   5204  OE1 GLU A 333      -7.999  -6.420  11.548  1.00  0.830          O  
ATOM   5205  OE2 GLU A 333      -7.173  -7.975  12.694  1.00  0.830          O  
ATOM   5206  H   GLU A 333      -3.945  -4.249  13.484  1.00  0.670          H  
ATOM   5207  HA  GLU A 333      -5.008  -6.897  13.728  1.00  0.730          H  
ATOM   5208 1HB  GLU A 333      -5.604  -5.082  12.000  1.00  1.000          H  
ATOM   5209 2HB  GLU A 333      -4.204  -5.564  11.090  1.00  1.000          H  
ATOM   5210 1HG  GLU A 333      -5.979  -6.646  10.096  1.00  1.000          H  
ATOM   5211 2HG  GLU A 333      -5.246  -7.901  11.097  1.00  1.000          H  
ATOM   5212  N   GLY A 334      -2.860  -8.140  13.765  1.00  0.520          N  
ATOM   5213  CA  GLY A 334      -2.316  -9.475  13.501  1.00  0.450          C  
ATOM   5214  C   GLY A 334      -0.786  -9.374  13.430  1.00  0.490          C  
ATOM   5215  O   GLY A 334      -0.223  -8.285  13.438  1.00  0.580          O  
ATOM   5216  H   GLY A 334      -2.394  -7.701  14.549  1.00  0.620          H  
ATOM   5217 1HA  GLY A 334      -2.622 -10.176  14.279  1.00  0.540          H  
ATOM   5218 2HA  GLY A 334      -2.707  -9.852  12.558  1.00  0.540          H  
ATOM   5219  N   GLN A 335      -0.080 -10.486  13.280  1.00  0.510          N  
ATOM   5220  CA  GLN A 335       1.392 -10.409  13.193  1.00  0.590          C  
ATOM   5221  C   GLN A 335       1.955  -9.479  12.113  1.00  0.530          C  
ATOM   5222  O   GLN A 335       3.029  -8.889  12.298  1.00  0.530          O  
ATOM   5223  CB  GLN A 335       2.013 -11.783  12.983  1.00  0.790          C  
ATOM   5224  CG  GLN A 335       2.073 -12.674  14.191  1.00  0.790          C  
ATOM   5225  CD  GLN A 335       0.856 -13.404  14.531  1.00  0.790          C  
ATOM   5226  OE1 GLN A 335      -0.238 -12.841  14.547  1.00  0.790          O  
ATOM   5227  NE2 GLN A 335       1.022 -14.699  14.816  1.00  0.790          N  
ATOM   5228  H   GLN A 335      -0.553 -11.388  13.297  1.00  0.610          H  
ATOM   5229  HA  GLN A 335       1.753 -10.044  14.150  1.00  0.710          H  
ATOM   5230 1HB  GLN A 335       1.435 -12.299  12.219  1.00  0.950          H  
ATOM   5231 2HB  GLN A 335       3.023 -11.670  12.598  1.00  0.950          H  
ATOM   5232 1HG  GLN A 335       2.832 -13.397  14.004  1.00  0.950          H  
ATOM   5233 2HG  GLN A 335       2.356 -12.039  15.029  1.00  0.950          H  
ATOM   5234 1HE2 GLN A 335       0.250 -15.293  15.055  1.00  0.950          H  
ATOM   5235 2HE2 GLN A 335       1.936 -15.091  14.776  1.00  0.950          H  
ATOM   5236  N   THR A 336       1.231  -9.291  11.010  1.00  0.520          N  
ATOM   5237  CA  THR A 336       1.688  -8.449   9.916  1.00  0.490          C  
ATOM   5238  C   THR A 336       1.510  -6.949  10.198  1.00  0.450          C  
ATOM   5239  O   THR A 336       1.990  -6.100   9.442  1.00  0.440          O  
ATOM   5240  CB  THR A 336       0.976  -8.881   8.635  1.00  0.700          C  
ATOM   5241  OG1 THR A 336      -0.436  -8.772   8.841  1.00  0.700          O  
ATOM   5242  CG2 THR A 336       1.349 -10.348   8.313  1.00  0.700          C  
ATOM   5243  H   THR A 336       0.353  -9.782  10.870  1.00  0.620          H  
ATOM   5244  HA  THR A 336       2.746  -8.637   9.784  1.00  0.590          H  
ATOM   5245  HB  THR A 336       1.269  -8.235   7.808  1.00  0.840          H  
ATOM   5246  HG1 THR A 336      -0.906  -9.014   8.014  1.00  0.840          H  
ATOM   5247 1HG2 THR A 336       0.831 -10.652   7.403  1.00  0.840          H  
ATOM   5248 2HG2 THR A 336       2.427 -10.424   8.160  1.00  0.840          H  
ATOM   5249 3HG2 THR A 336       1.058 -11.005   9.128  1.00  0.840          H  
ATOM   5250  N   LYS A 337       0.803  -6.632  11.284  1.00  0.450          N  
ATOM   5251  CA  LYS A 337       0.561  -5.285  11.792  1.00  0.430          C  
ATOM   5252  C   LYS A 337       0.055  -4.323  10.715  1.00  0.430          C  
ATOM   5253  O   LYS A 337       0.577  -3.220  10.561  1.00  0.440          O  
ATOM   5254  CB  LYS A 337       1.863  -4.780  12.398  1.00  0.610          C  
ATOM   5255  CG  LYS A 337       2.398  -5.704  13.476  1.00  0.610          C  
ATOM   5256  CD  LYS A 337       3.700  -5.233  14.043  1.00  0.610          C  
ATOM   5257  CE  LYS A 337       4.399  -6.319  14.844  1.00  0.610          C  
ATOM   5258  NZ  LYS A 337       4.926  -7.455  13.956  1.00  0.610          N  
ATOM   5259  H   LYS A 337       0.435  -7.397  11.854  1.00  0.540          H  
ATOM   5260  HA  LYS A 337      -0.189  -5.373  12.563  1.00  0.520          H  
ATOM   5261 1HB  LYS A 337       2.617  -4.652  11.624  1.00  0.730          H  
ATOM   5262 2HB  LYS A 337       1.687  -3.824  12.863  1.00  0.730          H  
ATOM   5263 1HG  LYS A 337       1.663  -5.761  14.278  1.00  0.730          H  
ATOM   5264 2HG  LYS A 337       2.521  -6.681  13.072  1.00  0.730          H  
ATOM   5265 1HD  LYS A 337       4.351  -4.873  13.248  1.00  0.730          H  
ATOM   5266 2HD  LYS A 337       3.496  -4.427  14.733  1.00  0.730          H  
ATOM   5267 1HE  LYS A 337       5.237  -5.868  15.376  1.00  0.730          H  
ATOM   5268 2HE  LYS A 337       3.711  -6.721  15.567  1.00  0.730          H  
ATOM   5269 1HZ  LYS A 337       5.395  -8.140  14.519  1.00  0.730          H  
ATOM   5270 2HZ  LYS A 337       4.164  -7.942  13.419  1.00  0.730          H  
ATOM   5271 3HZ  LYS A 337       5.582  -7.065  13.296  1.00  0.730          H  
ATOM   5272  N   SER A 338      -0.955  -4.752   9.966  1.00  0.460          N  
ATOM   5273  CA  SER A 338      -1.487  -4.003   8.820  1.00  0.530          C  
ATOM   5274  C   SER A 338      -2.460  -2.862   9.123  1.00  0.540          C  
ATOM   5275  O   SER A 338      -2.794  -2.072   8.235  1.00  0.610          O  
ATOM   5276  CB  SER A 338      -2.167  -4.975   7.881  1.00  0.710          C  
ATOM   5277  OG  SER A 338      -3.309  -5.524   8.476  1.00  0.710          O  
ATOM   5278  H   SER A 338      -1.364  -5.649  10.235  1.00  0.550          H  
ATOM   5279  HA  SER A 338      -0.630  -3.573   8.299  1.00  0.640          H  
ATOM   5280 1HB  SER A 338      -2.436  -4.467   6.962  1.00  0.860          H  
ATOM   5281 2HB  SER A 338      -1.471  -5.776   7.622  1.00  0.860          H  
ATOM   5282  HG  SER A 338      -3.721  -6.074   7.799  1.00  0.860          H  
ATOM   5283  N   LYS A 339      -2.953  -2.793  10.351  1.00  0.500          N  
ATOM   5284  CA  LYS A 339      -3.971  -1.796  10.713  1.00  0.500          C  
ATOM   5285  C   LYS A 339      -3.900  -1.455  12.194  1.00  0.490          C  
ATOM   5286  O   LYS A 339      -3.790  -2.351  13.032  1.00  0.500          O  
ATOM   5287  CB  LYS A 339      -5.355  -2.321  10.324  1.00  0.700          C  
ATOM   5288  CG  LYS A 339      -6.508  -1.356  10.449  1.00  0.700          C  
ATOM   5289  CD  LYS A 339      -7.727  -1.914   9.742  1.00  0.700          C  
ATOM   5290  CE  LYS A 339      -8.896  -0.962   9.793  1.00  0.700          C  
ATOM   5291  NZ  LYS A 339     -10.033  -1.459   8.963  1.00  0.700          N  
ATOM   5292  H   LYS A 339      -2.582  -3.448  11.022  1.00  0.600          H  
ATOM   5293  HA  LYS A 339      -3.776  -0.881  10.149  1.00  0.600          H  
ATOM   5294 1HB  LYS A 339      -5.329  -2.709   9.325  1.00  0.840          H  
ATOM   5295 2HB  LYS A 339      -5.601  -3.140  10.968  1.00  0.840          H  
ATOM   5296 1HG  LYS A 339      -6.737  -1.172  11.502  1.00  0.840          H  
ATOM   5297 2HG  LYS A 339      -6.255  -0.431   9.980  1.00  0.840          H  
ATOM   5298 1HD  LYS A 339      -7.481  -2.100   8.692  1.00  0.840          H  
ATOM   5299 2HD  LYS A 339      -8.013  -2.861  10.201  1.00  0.840          H  
ATOM   5300 1HE  LYS A 339      -9.226  -0.860  10.824  1.00  0.840          H  
ATOM   5301 2HE  LYS A 339      -8.583   0.017   9.421  1.00  0.840          H  
ATOM   5302 1HZ  LYS A 339     -10.803  -0.814   9.006  1.00  0.840          H  
ATOM   5303 2HZ  LYS A 339      -9.710  -1.531   7.998  1.00  0.840          H  
ATOM   5304 3HZ  LYS A 339     -10.332  -2.369   9.299  1.00  0.840          H  
ATOM   5305  N   LEU A 340      -3.962  -0.161  12.524  1.00  0.490          N  
ATOM   5306  CA  LEU A 340      -3.872   0.246  13.944  1.00  0.490          C  
ATOM   5307  C   LEU A 340      -5.215   0.620  14.586  1.00  0.510          C  
ATOM   5308  O   LEU A 340      -5.915   1.535  14.136  1.00  0.520          O  
ATOM   5309  CB  LEU A 340      -2.856   1.383  14.111  1.00  0.690          C  
ATOM   5310  CG  LEU A 340      -2.687   1.969  15.551  1.00  0.690          C  
ATOM   5311  CD1 LEU A 340      -2.154   0.912  16.518  1.00  0.690          C  
ATOM   5312  CD2 LEU A 340      -1.715   3.082  15.489  1.00  0.690          C  
ATOM   5313  H   LEU A 340      -4.103   0.515  11.762  1.00  0.590          H  
ATOM   5314  HA  LEU A 340      -3.485  -0.609  14.497  1.00  0.590          H  
ATOM   5315 1HB  LEU A 340      -1.888   1.021  13.788  1.00  0.820          H  
ATOM   5316 2HB  LEU A 340      -3.147   2.202  13.451  1.00  0.820          H  
ATOM   5317  HG  LEU A 340      -3.645   2.343  15.917  1.00  0.820          H  
ATOM   5318 1HD1 LEU A 340      -2.031   1.358  17.500  1.00  0.820          H  
ATOM   5319 2HD1 LEU A 340      -2.830   0.085  16.599  1.00  0.820          H  
ATOM   5320 3HD1 LEU A 340      -1.198   0.549  16.163  1.00  0.820          H  
ATOM   5321 1HD2 LEU A 340      -1.584   3.511  16.484  1.00  0.820          H  
ATOM   5322 2HD2 LEU A 340      -0.761   2.712  15.129  1.00  0.820          H  
ATOM   5323 3HD2 LEU A 340      -2.090   3.845  14.811  1.00  0.820          H  
ATOM   5324  N   PHE A 341      -5.543  -0.073  15.684  1.00  0.540          N  
ATOM   5325  CA  PHE A 341      -6.805   0.106  16.402  1.00  0.600          C  
ATOM   5326  C   PHE A 341      -6.704   0.804  17.763  1.00  0.580          C  
ATOM   5327  O   PHE A 341      -7.680   0.851  18.519  1.00  0.620          O  
ATOM   5328  CB  PHE A 341      -7.405  -1.249  16.688  1.00  0.820          C  
ATOM   5329  CG  PHE A 341      -7.655  -2.076  15.511  1.00  0.820          C  
ATOM   5330  CD1 PHE A 341      -6.845  -3.160  15.272  1.00  0.820          C  
ATOM   5331  CD2 PHE A 341      -8.690  -1.805  14.640  1.00  0.820          C  
ATOM   5332  CE1 PHE A 341      -7.067  -3.954  14.206  1.00  0.820          C  
ATOM   5333  CE2 PHE A 341      -8.905  -2.611  13.557  1.00  0.820          C  
ATOM   5334  CZ  PHE A 341      -8.091  -3.687  13.344  1.00  0.820          C  
ATOM   5335  H   PHE A 341      -4.899  -0.801  16.010  1.00  0.650          H  
ATOM   5336  HA  PHE A 341      -7.475   0.687  15.767  1.00  0.720          H  
ATOM   5337 1HB  PHE A 341      -6.724  -1.792  17.335  1.00  0.980          H  
ATOM   5338 2HB  PHE A 341      -8.343  -1.123  17.224  1.00  0.980          H  
ATOM   5339  HD1 PHE A 341      -6.020  -3.385  15.958  1.00  0.980          H  
ATOM   5340  HD2 PHE A 341      -9.338  -0.948  14.824  1.00  0.980          H  
ATOM   5341  HE1 PHE A 341      -6.439  -4.806  14.042  1.00  0.980          H  
ATOM   5342  HE2 PHE A 341      -9.721  -2.402  12.870  1.00  0.980          H  
ATOM   5343  HZ  PHE A 341      -8.259  -4.333  12.486  1.00  0.980          H  
ATOM   5344  N   SER A 342      -5.551   1.345  18.103  1.00  0.580          N  
ATOM   5345  CA  SER A 342      -5.389   1.958  19.420  1.00  0.570          C  
ATOM   5346  C   SER A 342      -5.946   3.350  19.475  1.00  0.580          C  
ATOM   5347  O   SER A 342      -5.199   4.307  19.611  1.00  0.930          O  
ATOM   5348  CB  SER A 342      -3.954   2.025  19.840  1.00  0.800          C  
ATOM   5349  OG  SER A 342      -3.431   0.773  19.989  1.00  0.800          O  
ATOM   5350  H   SER A 342      -4.776   1.306  17.459  1.00  0.700          H  
ATOM   5351  HA  SER A 342      -5.924   1.347  20.149  1.00  0.680          H  
ATOM   5352 1HB  SER A 342      -3.373   2.589  19.112  1.00  0.960          H  
ATOM   5353 2HB  SER A 342      -3.888   2.556  20.793  1.00  0.960          H  
ATOM   5354  HG  SER A 342      -2.784   0.882  20.715  1.00  0.960          H  
ATOM   5355  N   LYS A 343      -7.261   3.448  19.518  1.00  0.700          N  
ATOM   5356  CA  LYS A 343      -7.999   4.711  19.398  1.00  0.720          C  
ATOM   5357  C   LYS A 343      -7.432   5.931  20.145  1.00  0.670          C  
ATOM   5358  O   LYS A 343      -7.616   7.049  19.661  1.00  0.690          O  
ATOM   5359  CB  LYS A 343      -9.461   4.467  19.754  1.00  1.000          C  
ATOM   5360  CG  LYS A 343     -10.175   3.662  18.663  1.00  1.000          C  
ATOM   5361  CD  LYS A 343     -11.612   3.321  18.997  1.00  1.000          C  
ATOM   5362  CE  LYS A 343     -12.252   2.559  17.829  1.00  1.000          C  
ATOM   5363  NZ  LYS A 343     -13.616   2.082  18.141  1.00  1.000          N  
ATOM   5364  H   LYS A 343      -7.748   2.546  19.477  1.00  0.840          H  
ATOM   5365  HA  LYS A 343      -7.990   4.979  18.342  1.00  0.860          H  
ATOM   5366 1HB  LYS A 343      -9.528   3.921  20.695  1.00  1.200          H  
ATOM   5367 2HB  LYS A 343      -9.975   5.420  19.878  1.00  1.200          H  
ATOM   5368 1HG  LYS A 343     -10.162   4.243  17.736  1.00  1.200          H  
ATOM   5369 2HG  LYS A 343      -9.632   2.735  18.482  1.00  1.200          H  
ATOM   5370 1HD  LYS A 343     -11.639   2.683  19.884  1.00  1.200          H  
ATOM   5371 2HD  LYS A 343     -12.180   4.227  19.197  1.00  1.200          H  
ATOM   5372 1HE  LYS A 343     -12.299   3.219  16.966  1.00  1.200          H  
ATOM   5373 2HE  LYS A 343     -11.630   1.695  17.583  1.00  1.200          H  
ATOM   5374 1HZ  LYS A 343     -13.989   1.581  17.355  1.00  1.200          H  
ATOM   5375 2HZ  LYS A 343     -13.563   1.431  18.939  1.00  1.200          H  
ATOM   5376 3HZ  LYS A 343     -14.220   2.850  18.368  1.00  1.200          H  
ATOM   5377  N   GLU A 344      -6.725   5.794  21.273  1.00  0.650          N  
ATOM   5378  CA  GLU A 344      -6.210   7.003  21.928  1.00  0.650          C  
ATOM   5379  C   GLU A 344      -5.272   7.790  20.993  1.00  0.610          C  
ATOM   5380  O   GLU A 344      -5.127   9.009  21.131  1.00  0.610          O  
ATOM   5381  CB  GLU A 344      -5.458   6.669  23.212  1.00  0.910          C  
ATOM   5382  CG  GLU A 344      -6.329   6.120  24.323  1.00  0.910          C  
ATOM   5383  CD  GLU A 344      -6.564   4.647  24.215  1.00  0.910          C  
ATOM   5384  OE1 GLU A 344      -6.157   4.056  23.243  1.00  0.910          O  
ATOM   5385  OE2 GLU A 344      -7.144   4.089  25.109  1.00  0.910          O  
ATOM   5386  H   GLU A 344      -6.558   4.879  21.707  1.00  0.780          H  
ATOM   5387  HA  GLU A 344      -7.057   7.643  22.179  1.00  0.780          H  
ATOM   5388 1HB  GLU A 344      -4.681   5.936  22.994  1.00  1.090          H  
ATOM   5389 2HB  GLU A 344      -4.958   7.567  23.586  1.00  1.090          H  
ATOM   5390 1HG  GLU A 344      -5.849   6.331  25.278  1.00  1.090          H  
ATOM   5391 2HG  GLU A 344      -7.286   6.641  24.307  1.00  1.090          H  
ATOM   5392  N   VAL A 345      -4.652   7.087  20.033  1.00  0.590          N  
ATOM   5393  CA  VAL A 345      -3.745   7.693  19.076  1.00  0.580          C  
ATOM   5394  C   VAL A 345      -4.554   8.578  18.138  1.00  0.580          C  
ATOM   5395  O   VAL A 345      -4.033   9.560  17.624  1.00  0.610          O  
ATOM   5396  CB  VAL A 345      -2.939   6.642  18.282  1.00  0.820          C  
ATOM   5397  CG1 VAL A 345      -2.282   5.675  19.221  1.00  0.820          C  
ATOM   5398  CG2 VAL A 345      -3.794   5.942  17.236  1.00  0.820          C  
ATOM   5399  H   VAL A 345      -4.844   6.085  19.994  1.00  0.710          H  
ATOM   5400  HA  VAL A 345      -3.046   8.334  19.599  1.00  0.700          H  
ATOM   5401  HB  VAL A 345      -2.133   7.147  17.790  1.00  0.980          H  
ATOM   5402 1HG1 VAL A 345      -1.694   4.975  18.638  1.00  0.980          H  
ATOM   5403 2HG1 VAL A 345      -1.647   6.219  19.901  1.00  0.980          H  
ATOM   5404 3HG1 VAL A 345      -3.003   5.130  19.786  1.00  0.980          H  
ATOM   5405 1HG2 VAL A 345      -3.180   5.232  16.705  1.00  0.980          H  
ATOM   5406 2HG2 VAL A 345      -4.593   5.427  17.697  1.00  0.980          H  
ATOM   5407 3HG2 VAL A 345      -4.185   6.656  16.526  1.00  0.980          H  
ATOM   5408  N   LYS A 346      -5.812   8.197  17.855  1.00  0.570          N  
ATOM   5409  CA  LYS A 346      -6.680   8.966  16.988  1.00  0.590          C  
ATOM   5410  C   LYS A 346      -6.878  10.302  17.640  1.00  0.600          C  
ATOM   5411  O   LYS A 346      -6.734  11.345  17.006  1.00  0.630          O  
ATOM   5412  CB  LYS A 346      -8.052   8.285  16.824  1.00  0.820          C  
ATOM   5413  CG  LYS A 346      -9.051   8.960  15.894  1.00  0.820          C  
ATOM   5414  CD  LYS A 346     -10.353   8.145  15.863  1.00  0.820          C  
ATOM   5415  CE  LYS A 346     -11.437   8.802  15.025  1.00  0.820          C  
ATOM   5416  NZ  LYS A 346     -12.721   8.013  15.062  1.00  0.820          N  
ATOM   5417  H   LYS A 346      -6.225   7.391  18.313  1.00  0.680          H  
ATOM   5418  HA  LYS A 346      -6.203   9.107  16.019  1.00  0.710          H  
ATOM   5419 1HB  LYS A 346      -7.930   7.278  16.492  1.00  0.980          H  
ATOM   5420 2HB  LYS A 346      -8.541   8.244  17.790  1.00  0.980          H  
ATOM   5421 1HG  LYS A 346      -9.255   9.978  16.229  1.00  0.980          H  
ATOM   5422 2HG  LYS A 346      -8.633   8.994  14.892  1.00  0.980          H  
ATOM   5423 1HD  LYS A 346     -10.143   7.153  15.453  1.00  0.980          H  
ATOM   5424 2HD  LYS A 346     -10.722   8.024  16.881  1.00  0.980          H  
ATOM   5425 1HE  LYS A 346     -11.623   9.804  15.406  1.00  0.980          H  
ATOM   5426 2HE  LYS A 346     -11.094   8.875  13.995  1.00  0.980          H  
ATOM   5427 1HZ  LYS A 346     -13.430   8.465  14.501  1.00  0.980          H  
ATOM   5428 2HZ  LYS A 346     -12.561   7.083  14.703  1.00  0.980          H  
ATOM   5429 3HZ  LYS A 346     -13.047   7.949  16.017  1.00  0.980          H  
ATOM   5430  N   ASN A 347      -7.194  10.263  18.940  1.00  0.580          N  
ATOM   5431  CA  ASN A 347      -7.455  11.479  19.699  1.00  0.590          C  
ATOM   5432  C   ASN A 347      -6.226  12.378  19.793  1.00  0.600          C  
ATOM   5433  O   ASN A 347      -6.347  13.602  19.685  1.00  0.610          O  
ATOM   5434  CB  ASN A 347      -7.949  11.127  21.086  1.00  0.820          C  
ATOM   5435  CG  ASN A 347      -9.346  10.588  21.080  1.00  0.820          C  
ATOM   5436  OD1 ASN A 347     -10.137  10.825  20.159  1.00  0.820          O  
ATOM   5437  ND2 ASN A 347      -9.669   9.842  22.102  1.00  0.820          N  
ATOM   5438  H   ASN A 347      -7.300   9.338  19.370  1.00  0.700          H  
ATOM   5439  HA  ASN A 347      -8.231  12.043  19.184  1.00  0.710          H  
ATOM   5440 1HB  ASN A 347      -7.287  10.386  21.531  1.00  0.990          H  
ATOM   5441 2HB  ASN A 347      -7.917  12.014  21.715  1.00  0.990          H  
ATOM   5442 1HD2 ASN A 347     -10.586   9.446  22.159  1.00  0.990          H  
ATOM   5443 2HD2 ASN A 347      -9.004   9.666  22.827  1.00  0.990          H  
ATOM   5444  N   VAL A 348      -5.039  11.782  19.963  1.00  0.590          N  
ATOM   5445  CA  VAL A 348      -3.823  12.580  20.039  1.00  0.610          C  
ATOM   5446  C   VAL A 348      -3.428  13.165  18.693  1.00  0.630          C  
ATOM   5447  O   VAL A 348      -3.092  14.352  18.623  1.00  0.650          O  
ATOM   5448  CB  VAL A 348      -2.652  11.806  20.661  1.00  0.850          C  
ATOM   5449  CG1 VAL A 348      -1.358  12.649  20.537  1.00  0.850          C  
ATOM   5450  CG2 VAL A 348      -2.973  11.534  22.136  1.00  0.850          C  
ATOM   5451  H   VAL A 348      -5.011  10.766  20.096  1.00  0.710          H  
ATOM   5452  HA  VAL A 348      -4.025  13.416  20.708  1.00  0.730          H  
ATOM   5453  HB  VAL A 348      -2.502  10.862  20.138  1.00  1.020          H  
ATOM   5454 1HG1 VAL A 348      -0.523  12.132  20.990  1.00  1.020          H  
ATOM   5455 2HG1 VAL A 348      -1.135  12.824  19.509  1.00  1.020          H  
ATOM   5456 3HG1 VAL A 348      -1.491  13.597  21.020  1.00  1.020          H  
ATOM   5457 1HG2 VAL A 348      -2.156  11.003  22.599  1.00  1.020          H  
ATOM   5458 2HG2 VAL A 348      -3.126  12.468  22.658  1.00  1.020          H  
ATOM   5459 3HG2 VAL A 348      -3.879  10.936  22.209  1.00  1.020          H  
ATOM   5460  N   VAL A 349      -3.436  12.354  17.626  1.00  0.620          N  
ATOM   5461  CA  VAL A 349      -3.065  12.891  16.328  1.00  0.630          C  
ATOM   5462  C   VAL A 349      -4.080  13.959  15.979  1.00  0.650          C  
ATOM   5463  O   VAL A 349      -3.701  15.054  15.576  1.00  0.660          O  
ATOM   5464  CB  VAL A 349      -3.016  11.799  15.224  1.00  0.880          C  
ATOM   5465  CG1 VAL A 349      -2.815  12.441  13.819  1.00  0.880          C  
ATOM   5466  CG2 VAL A 349      -1.869  10.832  15.500  1.00  0.880          C  
ATOM   5467  H   VAL A 349      -3.713  11.375  17.721  1.00  0.740          H  
ATOM   5468  HA  VAL A 349      -2.083  13.354  16.404  1.00  0.760          H  
ATOM   5469  HB  VAL A 349      -3.968  11.255  15.223  1.00  1.050          H  
ATOM   5470 1HG1 VAL A 349      -2.798  11.652  13.063  1.00  1.050          H  
ATOM   5471 2HG1 VAL A 349      -3.634  13.127  13.598  1.00  1.050          H  
ATOM   5472 3HG1 VAL A 349      -1.872  12.986  13.797  1.00  1.050          H  
ATOM   5473 1HG2 VAL A 349      -1.852  10.069  14.727  1.00  1.050          H  
ATOM   5474 2HG2 VAL A 349      -0.936  11.372  15.487  1.00  1.050          H  
ATOM   5475 3HG2 VAL A 349      -1.997  10.362  16.470  1.00  1.050          H  
ATOM   5476  N   TYR A 350      -5.373  13.667  16.169  1.00  0.650          N  
ATOM   5477  CA  TYR A 350      -6.413  14.627  15.871  1.00  0.650          C  
ATOM   5478  C   TYR A 350      -6.205  15.947  16.586  1.00  0.660          C  
ATOM   5479  O   TYR A 350      -6.211  17.005  15.958  1.00  0.670          O  
ATOM   5480  CB  TYR A 350      -7.775  14.074  16.289  1.00  0.910          C  
ATOM   5481  CG  TYR A 350      -8.905  15.051  16.161  1.00  0.910          C  
ATOM   5482  CD1 TYR A 350      -9.576  15.196  14.973  1.00  0.910          C  
ATOM   5483  CD2 TYR A 350      -9.258  15.829  17.258  1.00  0.910          C  
ATOM   5484  CE1 TYR A 350     -10.605  16.109  14.880  1.00  0.910          C  
ATOM   5485  CE2 TYR A 350     -10.263  16.733  17.161  1.00  0.910          C  
ATOM   5486  CZ  TYR A 350     -10.939  16.876  15.988  1.00  0.910          C  
ATOM   5487  OH  TYR A 350     -11.955  17.788  15.920  1.00  0.910          O  
ATOM   5488  H   TYR A 350      -5.666  12.749  16.501  1.00  0.780          H  
ATOM   5489  HA  TYR A 350      -6.401  14.800  14.802  1.00  0.780          H  
ATOM   5490 1HB  TYR A 350      -8.011  13.209  15.680  1.00  1.090          H  
ATOM   5491 2HB  TYR A 350      -7.729  13.742  17.321  1.00  1.090          H  
ATOM   5492  HD1 TYR A 350      -9.297  14.588  14.117  1.00  1.090          H  
ATOM   5493  HD2 TYR A 350      -8.728  15.718  18.204  1.00  1.090          H  
ATOM   5494  HE1 TYR A 350     -11.155  16.233  13.942  1.00  1.090          H  
ATOM   5495  HE2 TYR A 350     -10.533  17.344  18.023  1.00  1.090          H  
ATOM   5496  HH  TYR A 350     -12.405  17.720  15.052  1.00  1.090          H  
ATOM   5497  N   GLU A 351      -6.036  15.924  17.913  1.00  0.660          N  
ATOM   5498  CA  GLU A 351      -5.904  17.180  18.628  1.00  0.670          C  
ATOM   5499  C   GLU A 351      -4.714  17.990  18.177  1.00  0.690          C  
ATOM   5500  O   GLU A 351      -4.829  19.204  17.988  1.00  0.700          O  
ATOM   5501  CB  GLU A 351      -5.812  16.952  20.137  1.00  0.930          C  
ATOM   5502  CG  GLU A 351      -5.656  18.248  20.960  1.00  0.930          C  
ATOM   5503  CD  GLU A 351      -5.681  18.026  22.443  1.00  0.930          C  
ATOM   5504  OE1 GLU A 351      -6.510  17.270  22.903  1.00  0.930          O  
ATOM   5505  OE2 GLU A 351      -4.847  18.562  23.133  1.00  0.930          O  
ATOM   5506  H   GLU A 351      -6.030  15.041  18.433  1.00  0.790          H  
ATOM   5507  HA  GLU A 351      -6.799  17.770  18.432  1.00  0.800          H  
ATOM   5508 1HB  GLU A 351      -6.706  16.430  20.479  1.00  1.120          H  
ATOM   5509 2HB  GLU A 351      -4.956  16.303  20.349  1.00  1.120          H  
ATOM   5510 1HG  GLU A 351      -4.703  18.716  20.705  1.00  1.120          H  
ATOM   5511 2HG  GLU A 351      -6.451  18.939  20.683  1.00  1.120          H  
ATOM   5512  N   LEU A 352      -3.560  17.342  18.021  1.00  0.690          N  
ATOM   5513  CA  LEU A 352      -2.376  18.084  17.658  1.00  0.720          C  
ATOM   5514  C   LEU A 352      -2.466  18.636  16.245  1.00  0.720          C  
ATOM   5515  O   LEU A 352      -2.073  19.789  16.008  1.00  0.740          O  
ATOM   5516  CB  LEU A 352      -1.161  17.171  17.812  1.00  1.000          C  
ATOM   5517  CG  LEU A 352      -0.818  16.744  19.274  1.00  1.000          C  
ATOM   5518  CD1 LEU A 352       0.233  15.696  19.207  1.00  1.000          C  
ATOM   5519  CD2 LEU A 352      -0.342  17.941  20.109  1.00  1.000          C  
ATOM   5520  H   LEU A 352      -3.503  16.327  18.176  1.00  0.830          H  
ATOM   5521  HA  LEU A 352      -2.290  18.931  18.331  1.00  0.860          H  
ATOM   5522 1HB  LEU A 352      -1.356  16.255  17.242  1.00  1.200          H  
ATOM   5523 2HB  LEU A 352      -0.289  17.665  17.382  1.00  1.200          H  
ATOM   5524  HG  LEU A 352      -1.702  16.305  19.746  1.00  1.200          H  
ATOM   5525 1HD1 LEU A 352       0.482  15.353  20.210  1.00  1.200          H  
ATOM   5526 2HD1 LEU A 352      -0.147  14.864  18.629  1.00  1.200          H  
ATOM   5527 3HD1 LEU A 352       1.114  16.098  18.729  1.00  1.200          H  
ATOM   5528 1HD2 LEU A 352      -0.098  17.596  21.117  1.00  1.200          H  
ATOM   5529 2HD2 LEU A 352       0.529  18.376  19.652  1.00  1.200          H  
ATOM   5530 3HD2 LEU A 352      -1.122  18.695  20.178  1.00  1.200          H  
ATOM   5531  N   VAL A 353      -3.003  17.840  15.311  1.00  0.710          N  
ATOM   5532  CA  VAL A 353      -3.127  18.284  13.939  1.00  0.730          C  
ATOM   5533  C   VAL A 353      -4.129  19.403  13.847  1.00  0.740          C  
ATOM   5534  O   VAL A 353      -3.870  20.420  13.211  1.00  0.760          O  
ATOM   5535  CB  VAL A 353      -3.481  17.123  12.987  1.00  1.010          C  
ATOM   5536  CG1 VAL A 353      -3.811  17.648  11.540  1.00  1.010          C  
ATOM   5537  CG2 VAL A 353      -2.289  16.180  12.925  1.00  1.010          C  
ATOM   5538  H   VAL A 353      -3.316  16.893  15.552  1.00  0.850          H  
ATOM   5539  HA  VAL A 353      -2.176  18.657  13.630  1.00  0.880          H  
ATOM   5540  HB  VAL A 353      -4.351  16.593  13.378  1.00  1.220          H  
ATOM   5541 1HG1 VAL A 353      -4.055  16.805  10.891  1.00  1.220          H  
ATOM   5542 2HG1 VAL A 353      -4.665  18.328  11.567  1.00  1.220          H  
ATOM   5543 3HG1 VAL A 353      -2.954  18.178  11.134  1.00  1.220          H  
ATOM   5544 1HG2 VAL A 353      -2.520  15.344  12.282  1.00  1.220          H  
ATOM   5545 2HG2 VAL A 353      -1.423  16.717  12.536  1.00  1.220          H  
ATOM   5546 3HG2 VAL A 353      -2.056  15.811  13.919  1.00  1.220          H  
ATOM   5547  N   GLN A 354      -5.278  19.240  14.489  1.00  0.750          N  
ATOM   5548  CA  GLN A 354      -6.316  20.241  14.420  1.00  0.780          C  
ATOM   5549  C   GLN A 354      -5.815  21.596  14.898  1.00  0.800          C  
ATOM   5550  O   GLN A 354      -5.989  22.615  14.220  1.00  0.840          O  
ATOM   5551  CB  GLN A 354      -7.509  19.816  15.284  1.00  1.080          C  
ATOM   5552  CG  GLN A 354      -8.698  20.754  15.240  1.00  1.080          C  
ATOM   5553  CD  GLN A 354      -9.744  20.378  16.227  1.00  1.080          C  
ATOM   5554  OE1 GLN A 354      -9.433  20.113  17.390  1.00  1.080          O  
ATOM   5555  NE2 GLN A 354     -10.991  20.376  15.801  1.00  1.080          N  
ATOM   5556  H   GLN A 354      -5.455  18.385  15.016  1.00  0.900          H  
ATOM   5557  HA  GLN A 354      -6.631  20.317  13.387  1.00  0.940          H  
ATOM   5558 1HB  GLN A 354      -7.855  18.832  14.972  1.00  1.300          H  
ATOM   5559 2HB  GLN A 354      -7.184  19.721  16.323  1.00  1.300          H  
ATOM   5560 1HG  GLN A 354      -8.380  21.775  15.441  1.00  1.300          H  
ATOM   5561 2HG  GLN A 354      -9.153  20.687  14.263  1.00  1.300          H  
ATOM   5562 1HE2 GLN A 354     -11.736  20.143  16.438  1.00  1.300          H  
ATOM   5563 2HE2 GLN A 354     -11.201  20.604  14.854  1.00  1.300          H  
ATOM   5564  N   GLN A 355      -5.146  21.615  16.050  1.00  0.790          N  
ATOM   5565  CA  GLN A 355      -4.680  22.872  16.604  1.00  0.820          C  
ATOM   5566  C   GLN A 355      -3.620  23.566  15.758  1.00  0.820          C  
ATOM   5567  O   GLN A 355      -3.714  24.778  15.523  1.00  0.870          O  
ATOM   5568  CB  GLN A 355      -4.093  22.614  17.988  1.00  1.140          C  
ATOM   5569  CG  GLN A 355      -5.109  22.239  19.039  1.00  1.140          C  
ATOM   5570  CD  GLN A 355      -4.452  21.804  20.326  1.00  1.140          C  
ATOM   5571  OE1 GLN A 355      -3.251  21.515  20.364  1.00  1.140          O  
ATOM   5572  NE2 GLN A 355      -5.231  21.751  21.393  1.00  1.140          N  
ATOM   5573  H   GLN A 355      -5.014  20.744  16.577  1.00  0.950          H  
ATOM   5574  HA  GLN A 355      -5.535  23.540  16.692  1.00  0.980          H  
ATOM   5575 1HB  GLN A 355      -3.375  21.791  17.916  1.00  1.360          H  
ATOM   5576 2HB  GLN A 355      -3.548  23.494  18.324  1.00  1.360          H  
ATOM   5577 1HG  GLN A 355      -5.730  23.107  19.248  1.00  1.360          H  
ATOM   5578 2HG  GLN A 355      -5.727  21.423  18.672  1.00  1.360          H  
ATOM   5579 1HE2 GLN A 355      -4.851  21.461  22.278  1.00  1.360          H  
ATOM   5580 2HE2 GLN A 355      -6.199  21.982  21.323  1.00  1.360          H  
ATOM   5581  N   HIS A 356      -2.637  22.805  15.273  1.00  0.790          N  
ATOM   5582  CA  HIS A 356      -1.549  23.416  14.535  1.00  0.800          C  
ATOM   5583  C   HIS A 356      -1.946  23.741  13.104  1.00  0.800          C  
ATOM   5584  O   HIS A 356      -1.477  24.736  12.543  1.00  0.810          O  
ATOM   5585  CB  HIS A 356      -0.326  22.524  14.570  1.00  1.120          C  
ATOM   5586  CG  HIS A 356       0.298  22.386  15.927  1.00  1.120          C  
ATOM   5587  ND1 HIS A 356      -0.171  21.494  16.860  1.00  1.120          N  
ATOM   5588  CD2 HIS A 356       1.352  23.009  16.500  1.00  1.120          C  
ATOM   5589  CE1 HIS A 356       0.561  21.568  17.954  1.00  1.120          C  
ATOM   5590  NE2 HIS A 356       1.495  22.484  17.767  1.00  1.120          N  
ATOM   5591  H   HIS A 356      -2.608  21.799  15.467  1.00  0.950          H  
ATOM   5592  HA  HIS A 356      -1.275  24.353  15.018  1.00  0.960          H  
ATOM   5593 1HB  HIS A 356      -0.618  21.544  14.245  1.00  1.340          H  
ATOM   5594 2HB  HIS A 356       0.423  22.909  13.888  1.00  1.340          H  
ATOM   5595  HD1 HIS A 356      -0.998  20.915  16.751  1.00  1.340          H  
ATOM   5596  HD2 HIS A 356       2.036  23.782  16.149  1.00  1.340          H  
ATOM   5597  HE1 HIS A 356       0.337  20.933  18.810  1.00  1.340          H  
ATOM   5598  N   TYR A 357      -2.809  22.924  12.500  1.00  0.800          N  
ATOM   5599  CA  TYR A 357      -3.240  23.190  11.148  1.00  0.800          C  
ATOM   5600  C   TYR A 357      -4.091  24.450  11.126  1.00  0.830          C  
ATOM   5601  O   TYR A 357      -3.948  25.268  10.215  1.00  0.840          O  
ATOM   5602  CB  TYR A 357      -3.938  21.998  10.517  1.00  1.120          C  
ATOM   5603  CG  TYR A 357      -4.411  22.260   9.112  1.00  1.120          C  
ATOM   5604  CD1 TYR A 357      -3.641  22.979   8.183  1.00  1.120          C  
ATOM   5605  CD2 TYR A 357      -5.596  21.754   8.732  1.00  1.120          C  
ATOM   5606  CE1 TYR A 357      -4.108  23.169   6.931  1.00  1.120          C  
ATOM   5607  CE2 TYR A 357      -6.058  21.951   7.487  1.00  1.120          C  
ATOM   5608  CZ  TYR A 357      -5.321  22.653   6.587  1.00  1.120          C  
ATOM   5609  OH  TYR A 357      -5.778  22.855   5.350  1.00  1.120          O  
ATOM   5610  H   TYR A 357      -3.168  22.089  12.967  1.00  0.960          H  
ATOM   5611  HA  TYR A 357      -2.348  23.387  10.562  1.00  0.960          H  
ATOM   5612 1HB  TYR A 357      -3.274  21.139  10.504  1.00  1.340          H  
ATOM   5613 2HB  TYR A 357      -4.795  21.725  11.122  1.00  1.340          H  
ATOM   5614  HD1 TYR A 357      -2.677  23.390   8.442  1.00  1.340          H  
ATOM   5615  HD2 TYR A 357      -6.180  21.190   9.448  1.00  1.340          H  
ATOM   5616  HE1 TYR A 357      -3.518  23.729   6.206  1.00  1.340          H  
ATOM   5617  HE2 TYR A 357      -7.015  21.538   7.217  1.00  1.340          H  
ATOM   5618  HH  TYR A 357      -6.686  22.557   5.296  1.00  1.340          H  
ATOM   5619  N   PHE A 358      -5.005  24.614  12.087  1.00  0.870          N  
ATOM   5620  CA  PHE A 358      -5.788  25.835  12.102  1.00  0.920          C  
ATOM   5621  C   PHE A 358      -4.840  27.028  12.179  1.00  0.900          C  
ATOM   5622  O   PHE A 358      -5.016  28.008  11.446  1.00  0.910          O  
ATOM   5623  CB  PHE A 358      -6.776  25.885  13.256  1.00  1.270          C  
ATOM   5624  CG  PHE A 358      -7.670  27.093  13.167  1.00  1.270          C  
ATOM   5625  CD1 PHE A 358      -8.846  27.060  12.388  1.00  1.270          C  
ATOM   5626  CD2 PHE A 358      -7.340  28.272  13.812  1.00  1.270          C  
ATOM   5627  CE1 PHE A 358      -9.643  28.164  12.281  1.00  1.270          C  
ATOM   5628  CE2 PHE A 358      -8.144  29.379  13.696  1.00  1.270          C  
ATOM   5629  CZ  PHE A 358      -9.299  29.321  12.930  1.00  1.270          C  
ATOM   5630  H   PHE A 358      -5.163  23.900  12.806  1.00  1.040          H  
ATOM   5631  HA  PHE A 358      -6.330  25.926  11.166  1.00  1.100          H  
ATOM   5632 1HB  PHE A 358      -7.386  24.994  13.266  1.00  1.520          H  
ATOM   5633 2HB  PHE A 358      -6.232  25.916  14.203  1.00  1.520          H  
ATOM   5634  HD1 PHE A 358      -9.136  26.153  11.866  1.00  1.520          H  
ATOM   5635  HD2 PHE A 358      -6.428  28.322  14.412  1.00  1.520          H  
ATOM   5636  HE1 PHE A 358     -10.553  28.125  11.683  1.00  1.520          H  
ATOM   5637  HE2 PHE A 358      -7.863  30.305  14.211  1.00  1.520          H  
ATOM   5638  HZ  PHE A 358      -9.932  30.187  12.842  1.00  1.520          H  
ATOM   5639  N   GLN A 359      -3.835  26.971  13.080  1.00  0.870          N  
ATOM   5640  CA  GLN A 359      -2.900  28.084  13.196  1.00  0.870          C  
ATOM   5641  C   GLN A 359      -2.199  28.339  11.871  1.00  0.840          C  
ATOM   5642  O   GLN A 359      -2.029  29.495  11.486  1.00  0.850          O  
ATOM   5643  CB  GLN A 359      -1.849  27.807  14.264  1.00  1.220          C  
ATOM   5644  CG  GLN A 359      -2.356  27.830  15.675  1.00  1.220          C  
ATOM   5645  CD  GLN A 359      -1.287  27.408  16.653  1.00  1.220          C  
ATOM   5646  OE1 GLN A 359      -0.210  26.947  16.250  1.00  1.220          O  
ATOM   5647  NE2 GLN A 359      -1.572  27.547  17.940  1.00  1.220          N  
ATOM   5648  H   GLN A 359      -3.735  26.162  13.705  1.00  1.040          H  
ATOM   5649  HA  GLN A 359      -3.458  28.979  13.467  1.00  1.040          H  
ATOM   5650 1HB  GLN A 359      -1.412  26.827  14.088  1.00  1.460          H  
ATOM   5651 2HB  GLN A 359      -1.057  28.531  14.178  1.00  1.460          H  
ATOM   5652 1HG  GLN A 359      -2.653  28.850  15.916  1.00  1.460          H  
ATOM   5653 2HG  GLN A 359      -3.204  27.165  15.770  1.00  1.460          H  
ATOM   5654 1HE2 GLN A 359      -0.907  27.273  18.635  1.00  1.460          H  
ATOM   5655 2HE2 GLN A 359      -2.460  27.918  18.222  1.00  1.460          H  
ATOM   5656  N   PHE A 360      -1.816  27.280  11.151  1.00  0.820          N  
ATOM   5657  CA  PHE A 360      -1.205  27.444   9.840  1.00  0.810          C  
ATOM   5658  C   PHE A 360      -2.116  28.222   8.906  1.00  0.830          C  
ATOM   5659  O   PHE A 360      -1.681  29.190   8.279  1.00  0.840          O  
ATOM   5660  CB  PHE A 360      -0.896  26.095   9.192  1.00  1.140          C  
ATOM   5661  CG  PHE A 360      -0.415  26.186   7.763  1.00  1.140          C  
ATOM   5662  CD1 PHE A 360       0.913  26.462   7.453  1.00  1.140          C  
ATOM   5663  CD2 PHE A 360      -1.318  25.995   6.712  1.00  1.140          C  
ATOM   5664  CE1 PHE A 360       1.327  26.539   6.130  1.00  1.140          C  
ATOM   5665  CE2 PHE A 360      -0.907  26.078   5.402  1.00  1.140          C  
ATOM   5666  CZ  PHE A 360       0.419  26.347   5.111  1.00  1.140          C  
ATOM   5667  H   PHE A 360      -1.910  26.342  11.555  1.00  0.980          H  
ATOM   5668  HA  PHE A 360      -0.277  27.998   9.959  1.00  0.970          H  
ATOM   5669 1HB  PHE A 360      -0.145  25.578   9.783  1.00  1.370          H  
ATOM   5670 2HB  PHE A 360      -1.777  25.486   9.199  1.00  1.370          H  
ATOM   5671  HD1 PHE A 360       1.630  26.613   8.257  1.00  1.370          H  
ATOM   5672  HD2 PHE A 360      -2.363  25.778   6.940  1.00  1.370          H  
ATOM   5673  HE1 PHE A 360       2.372  26.747   5.892  1.00  1.370          H  
ATOM   5674  HE2 PHE A 360      -1.619  25.926   4.596  1.00  1.370          H  
ATOM   5675  HZ  PHE A 360       0.751  26.403   4.074  1.00  1.370          H  
ATOM   5676  N   LEU A 361      -3.382  27.806   8.797  1.00  0.850          N  
ATOM   5677  CA  LEU A 361      -4.278  28.473   7.860  1.00  0.880          C  
ATOM   5678  C   LEU A 361      -4.487  29.945   8.208  1.00  0.900          C  
ATOM   5679  O   LEU A 361      -4.643  30.781   7.317  1.00  0.940          O  
ATOM   5680  CB  LEU A 361      -5.666  27.819   7.834  1.00  1.220          C  
ATOM   5681  CG  LEU A 361      -5.817  26.403   7.282  1.00  1.220          C  
ATOM   5682  CD1 LEU A 361      -7.239  25.976   7.505  1.00  1.220          C  
ATOM   5683  CD2 LEU A 361      -5.515  26.344   5.821  1.00  1.220          C  
ATOM   5684  H   LEU A 361      -3.690  26.994   9.345  1.00  1.020          H  
ATOM   5685  HA  LEU A 361      -3.820  28.426   6.878  1.00  1.060          H  
ATOM   5686 1HB  LEU A 361      -6.051  27.815   8.859  1.00  1.460          H  
ATOM   5687 2HB  LEU A 361      -6.297  28.439   7.240  1.00  1.460          H  
ATOM   5688  HG  LEU A 361      -5.157  25.740   7.834  1.00  1.460          H  
ATOM   5689 1HD1 LEU A 361      -7.378  24.951   7.150  1.00  1.460          H  
ATOM   5690 2HD1 LEU A 361      -7.450  26.044   8.559  1.00  1.460          H  
ATOM   5691 3HD1 LEU A 361      -7.907  26.634   6.965  1.00  1.460          H  
ATOM   5692 1HD2 LEU A 361      -5.647  25.343   5.456  1.00  1.460          H  
ATOM   5693 2HD2 LEU A 361      -6.205  26.986   5.312  1.00  1.460          H  
ATOM   5694 3HD2 LEU A 361      -4.490  26.657   5.630  1.00  1.460          H  
ATOM   5695  N   GLU A 362      -4.552  30.262   9.500  1.00  0.910          N  
ATOM   5696  CA  GLU A 362      -4.748  31.644   9.918  1.00  0.930          C  
ATOM   5697  C   GLU A 362      -3.484  32.485   9.698  1.00  0.910          C  
ATOM   5698  O   GLU A 362      -3.557  33.613   9.207  1.00  0.930          O  
ATOM   5699  CB  GLU A 362      -5.179  31.710  11.388  1.00  1.290          C  
ATOM   5700  CG  GLU A 362      -5.522  33.126  11.866  1.00  1.290          C  
ATOM   5701  CD  GLU A 362      -6.076  33.195  13.258  1.00  1.290          C  
ATOM   5702  OE1 GLU A 362      -5.838  32.307  14.029  1.00  1.290          O  
ATOM   5703  OE2 GLU A 362      -6.820  34.127  13.525  1.00  1.290          O  
ATOM   5704  H   GLU A 362      -4.502  29.510  10.200  1.00  1.090          H  
ATOM   5705  HA  GLU A 362      -5.541  32.077   9.313  1.00  1.120          H  
ATOM   5706 1HB  GLU A 362      -6.052  31.072  11.538  1.00  1.550          H  
ATOM   5707 2HB  GLU A 362      -4.376  31.317  12.016  1.00  1.550          H  
ATOM   5708 1HG  GLU A 362      -4.617  33.733  11.823  1.00  1.550          H  
ATOM   5709 2HG  GLU A 362      -6.238  33.559  11.182  1.00  1.550          H  
ATOM   5710  N   ARG A 363      -2.326  31.941  10.084  1.00  0.890          N  
ATOM   5711  CA  ARG A 363      -1.036  32.612   9.960  1.00  0.880          C  
ATOM   5712  C   ARG A 363      -0.608  32.818   8.506  1.00  0.900          C  
ATOM   5713  O   ARG A 363       0.024  33.824   8.175  1.00  1.020          O  
ATOM   5714  CB  ARG A 363       0.021  31.823  10.707  1.00  1.240          C  
ATOM   5715  CG  ARG A 363      -0.120  31.878  12.228  1.00  1.240          C  
ATOM   5716  CD  ARG A 363       0.816  30.960  12.911  1.00  1.240          C  
ATOM   5717  NE  ARG A 363       0.649  31.009  14.360  1.00  1.240          N  
ATOM   5718  CZ  ARG A 363       1.149  30.109  15.236  1.00  1.240          C  
ATOM   5719  NH1 ARG A 363       1.851  29.080  14.812  1.00  1.240          N  
ATOM   5720  NH2 ARG A 363       0.922  30.260  16.530  1.00  1.240          N  
ATOM   5721  H   ARG A 363      -2.336  31.009  10.501  1.00  1.070          H  
ATOM   5722  HA  ARG A 363      -1.123  33.589  10.430  1.00  1.060          H  
ATOM   5723 1HB  ARG A 363      -0.031  30.777  10.402  1.00  1.480          H  
ATOM   5724 2HB  ARG A 363       1.009  32.192  10.439  1.00  1.480          H  
ATOM   5725 1HG  ARG A 363       0.092  32.890  12.568  1.00  1.480          H  
ATOM   5726 2HG  ARG A 363      -1.136  31.611  12.514  1.00  1.480          H  
ATOM   5727 1HD  ARG A 363       0.614  29.943  12.571  1.00  1.480          H  
ATOM   5728 2HD  ARG A 363       1.843  31.235  12.670  1.00  1.480          H  
ATOM   5729  HE  ARG A 363       0.115  31.782  14.739  1.00  1.480          H  
ATOM   5730 1HH1 ARG A 363       2.026  28.952  13.828  1.00  1.480          H  
ATOM   5731 2HH1 ARG A 363       2.207  28.403  15.476  1.00  1.480          H  
ATOM   5732 1HH2 ARG A 363       0.381  31.046  16.861  1.00  1.480          H  
ATOM   5733 2HH2 ARG A 363       1.287  29.586  17.188  1.00  1.480          H  
ATOM   5734  N   ASN A 364      -0.959  31.875   7.634  1.00  0.870          N  
ATOM   5735  CA  ASN A 364      -0.600  31.932   6.230  1.00  0.880          C  
ATOM   5736  C   ASN A 364      -1.869  31.876   5.384  1.00  0.910          C  
ATOM   5737  O   ASN A 364      -2.173  30.861   4.738  1.00  0.930          O  
ATOM   5738  CB  ASN A 364       0.334  30.780   5.895  1.00  1.230          C  
ATOM   5739  CG  ASN A 364       1.641  30.836   6.661  1.00  1.230          C  
ATOM   5740  OD1 ASN A 364       2.557  31.602   6.322  1.00  1.230          O  
ATOM   5741  ND2 ASN A 364       1.743  30.040   7.699  1.00  1.230          N  
ATOM   5742  H   ASN A 364      -1.460  31.049   7.971  1.00  1.040          H  
ATOM   5743  HA  ASN A 364      -0.100  32.878   6.026  1.00  1.060          H  
ATOM   5744 1HB  ASN A 364      -0.163  29.830   6.117  1.00  1.470          H  
ATOM   5745 2HB  ASN A 364       0.554  30.786   4.828  1.00  1.470          H  
ATOM   5746 1HD2 ASN A 364       2.581  30.033   8.244  1.00  1.470          H  
ATOM   5747 2HD2 ASN A 364       0.969  29.443   7.943  1.00  1.470          H  
ATOM   5748  N   ASN A 365      -2.571  33.014   5.319  1.00  0.940          N  
ATOM   5749  CA  ASN A 365      -3.874  33.085   4.661  1.00  0.970          C  
ATOM   5750  C   ASN A 365      -3.767  32.861   3.159  1.00  0.950          C  
ATOM   5751  O   ASN A 365      -4.751  32.541   2.492  1.00  0.960          O  
ATOM   5752  CB  ASN A 365      -4.558  34.408   4.946  1.00  1.350          C  
ATOM   5753  CG  ASN A 365      -5.090  34.533   6.377  1.00  1.350          C  
ATOM   5754  OD1 ASN A 365      -6.018  33.827   6.827  1.00  1.350          O  
ATOM   5755  ND2 ASN A 365      -4.503  35.449   7.103  1.00  1.350          N  
ATOM   5756  H   ASN A 365      -2.236  33.829   5.820  1.00  1.130          H  
ATOM   5757  HA  ASN A 365      -4.497  32.294   5.077  1.00  1.160          H  
ATOM   5758 1HB  ASN A 365      -3.855  35.220   4.764  1.00  1.620          H  
ATOM   5759 2HB  ASN A 365      -5.390  34.534   4.254  1.00  1.620          H  
ATOM   5760 1HD2 ASN A 365      -4.781  35.589   8.057  1.00  1.620          H  
ATOM   5761 2HD2 ASN A 365      -3.766  36.004   6.722  1.00  1.620          H  
ATOM   5762  N   ASN A 366      -2.582  33.077   2.601  1.00  0.930          N  
ATOM   5763  CA  ASN A 366      -2.396  32.887   1.171  1.00  0.930          C  
ATOM   5764  C   ASN A 366      -2.485  31.408   0.795  1.00  0.910          C  
ATOM   5765  O   ASN A 366      -2.997  31.055  -0.278  1.00  0.940          O  
ATOM   5766  CB  ASN A 366      -1.069  33.459   0.734  1.00  1.300          C  
ATOM   5767  CG  ASN A 366      -1.060  34.957   0.733  1.00  1.300          C  
ATOM   5768  OD1 ASN A 366      -2.102  35.619   0.659  1.00  1.300          O  
ATOM   5769  ND2 ASN A 366       0.115  35.515   0.819  1.00  1.300          N  
ATOM   5770  H   ASN A 366      -1.810  33.357   3.189  1.00  1.120          H  
ATOM   5771  HA  ASN A 366      -3.199  33.405   0.644  1.00  1.120          H  
ATOM   5772 1HB  ASN A 366      -0.284  33.099   1.400  1.00  1.560          H  
ATOM   5773 2HB  ASN A 366      -0.835  33.102  -0.268  1.00  1.560          H  
ATOM   5774 1HD2 ASN A 366       0.194  36.513   0.824  1.00  1.560          H  
ATOM   5775 2HD2 ASN A 366       0.938  34.951   0.877  1.00  1.560          H  
ATOM   5776  N   ASP A 367      -2.043  30.530   1.704  1.00  0.890          N  
ATOM   5777  CA  ASP A 367      -2.058  29.116   1.408  1.00  0.880          C  
ATOM   5778  C   ASP A 367      -3.432  28.640   1.721  1.00  0.900          C  
ATOM   5779  O   ASP A 367      -3.980  27.795   1.017  1.00  0.920          O  
ATOM   5780  CB  ASP A 367      -1.062  28.366   2.286  1.00  1.240          C  
ATOM   5781  CG  ASP A 367       0.364  28.711   1.992  1.00  1.240          C  
ATOM   5782  OD1 ASP A 367       0.833  28.390   0.929  1.00  1.240          O  
ATOM   5783  OD2 ASP A 367       1.001  29.277   2.833  1.00  1.240          O  
ATOM   5784  H   ASP A 367      -1.693  30.835   2.613  1.00  1.070          H  
ATOM   5785  HA  ASP A 367      -1.842  28.951   0.352  1.00  1.060          H  
ATOM   5786 1HB  ASP A 367      -1.266  28.600   3.338  1.00  1.480          H  
ATOM   5787 2HB  ASP A 367      -1.203  27.292   2.162  1.00  1.480          H  
ATOM   5788  N   ALA A 368      -4.007  29.211   2.774  1.00  0.910          N  
ATOM   5789  CA  ALA A 368      -5.332  28.835   3.180  1.00  0.920          C  
ATOM   5790  C   ALA A 368      -6.328  29.142   2.101  1.00  0.910          C  
ATOM   5791  O   ALA A 368      -7.214  28.339   1.834  1.00  0.930          O  
ATOM   5792  CB  ALA A 368      -5.724  29.560   4.421  1.00  1.280          C  
ATOM   5793  H   ALA A 368      -3.482  29.899   3.323  1.00  1.090          H  
ATOM   5794  HA  ALA A 368      -5.337  27.768   3.356  1.00  1.100          H  
ATOM   5795 1HB  ALA A 368      -6.707  29.238   4.719  1.00  1.540          H  
ATOM   5796 2HB  ALA A 368      -5.023  29.350   5.194  1.00  1.540          H  
ATOM   5797 3HB  ALA A 368      -5.732  30.617   4.224  1.00  1.540          H  
ATOM   5798  N   LYS A 369      -6.164  30.280   1.429  1.00  0.910          N  
ATOM   5799  CA  LYS A 369      -7.104  30.621   0.398  1.00  0.910          C  
ATOM   5800  C   LYS A 369      -7.047  29.576  -0.693  1.00  0.920          C  
ATOM   5801  O   LYS A 369      -8.092  29.086  -1.103  1.00  0.920          O  
ATOM   5802  CB  LYS A 369      -6.818  32.003  -0.178  1.00  1.270          C  
ATOM   5803  CG  LYS A 369      -7.831  32.489  -1.241  1.00  1.270          C  
ATOM   5804  CD  LYS A 369      -9.234  32.716  -0.623  1.00  1.270          C  
ATOM   5805  CE  LYS A 369     -10.145  33.582  -1.524  1.00  1.270          C  
ATOM   5806  NZ  LYS A 369     -10.619  32.860  -2.761  1.00  1.270          N  
ATOM   5807  H   LYS A 369      -5.436  30.947   1.695  1.00  1.090          H  
ATOM   5808  HA  LYS A 369      -8.103  30.610   0.828  1.00  1.090          H  
ATOM   5809 1HB  LYS A 369      -6.794  32.731   0.634  1.00  1.530          H  
ATOM   5810 2HB  LYS A 369      -5.824  32.002  -0.635  1.00  1.530          H  
ATOM   5811 1HG  LYS A 369      -7.476  33.423  -1.674  1.00  1.530          H  
ATOM   5812 2HG  LYS A 369      -7.913  31.747  -2.041  1.00  1.530          H  
ATOM   5813 1HD  LYS A 369      -9.727  31.743  -0.508  1.00  1.530          H  
ATOM   5814 2HD  LYS A 369      -9.144  33.178   0.359  1.00  1.530          H  
ATOM   5815 1HE  LYS A 369     -11.014  33.897  -0.947  1.00  1.530          H  
ATOM   5816 2HE  LYS A 369      -9.588  34.465  -1.829  1.00  1.530          H  
ATOM   5817 1HZ  LYS A 369     -11.201  33.456  -3.312  1.00  1.530          H  
ATOM   5818 2HZ  LYS A 369      -9.854  32.515  -3.351  1.00  1.530          H  
ATOM   5819 3HZ  LYS A 369     -11.149  32.020  -2.516  1.00  1.530          H  
ATOM   5820  N   LEU A 370      -5.847  29.173  -1.128  1.00  0.940          N  
ATOM   5821  CA  LEU A 370      -5.783  28.160  -2.176  1.00  0.960          C  
ATOM   5822  C   LEU A 370      -6.379  26.829  -1.725  1.00  0.940          C  
ATOM   5823  O   LEU A 370      -7.053  26.148  -2.511  1.00  0.940          O  
ATOM   5824  CB  LEU A 370      -4.342  27.934  -2.610  1.00  1.340          C  
ATOM   5825  CG  LEU A 370      -3.656  29.083  -3.364  1.00  1.340          C  
ATOM   5826  CD1 LEU A 370      -2.203  28.746  -3.516  1.00  1.340          C  
ATOM   5827  CD2 LEU A 370      -4.293  29.274  -4.748  1.00  1.340          C  
ATOM   5828  H   LEU A 370      -4.991  29.612  -0.764  1.00  1.130          H  
ATOM   5829  HA  LEU A 370      -6.374  28.510  -3.015  1.00  1.150          H  
ATOM   5830 1HB  LEU A 370      -3.747  27.716  -1.719  1.00  1.600          H  
ATOM   5831 2HB  LEU A 370      -4.330  27.071  -3.250  1.00  1.600          H  
ATOM   5832  HG  LEU A 370      -3.739  30.004  -2.784  1.00  1.600          H  
ATOM   5833 1HD1 LEU A 370      -1.689  29.551  -4.037  1.00  1.600          H  
ATOM   5834 2HD1 LEU A 370      -1.746  28.612  -2.531  1.00  1.600          H  
ATOM   5835 3HD1 LEU A 370      -2.104  27.835  -4.089  1.00  1.600          H  
ATOM   5836 1HD2 LEU A 370      -3.778  30.082  -5.267  1.00  1.600          H  
ATOM   5837 2HD2 LEU A 370      -4.195  28.354  -5.323  1.00  1.600          H  
ATOM   5838 3HD2 LEU A 370      -5.342  29.532  -4.658  1.00  1.600          H  
ATOM   5839  N   ILE A 371      -6.144  26.457  -0.466  1.00  0.920          N  
ATOM   5840  CA  ILE A 371      -6.668  25.216   0.083  1.00  0.910          C  
ATOM   5841  C   ILE A 371      -8.180  25.216   0.082  1.00  0.900          C  
ATOM   5842  O   ILE A 371      -8.818  24.247  -0.354  1.00  0.910          O  
ATOM   5843  CB  ILE A 371      -6.165  24.991   1.522  1.00  1.280          C  
ATOM   5844  CG1 ILE A 371      -4.662  24.749   1.491  1.00  1.280          C  
ATOM   5845  CG2 ILE A 371      -6.926  23.812   2.194  1.00  1.280          C  
ATOM   5846  CD1 ILE A 371      -3.943  24.836   2.831  1.00  1.280          C  
ATOM   5847  H   ILE A 371      -5.544  27.056   0.120  1.00  1.100          H  
ATOM   5848  HA  ILE A 371      -6.322  24.389  -0.549  1.00  1.090          H  
ATOM   5849  HB  ILE A 371      -6.331  25.896   2.098  1.00  1.530          H  
ATOM   5850 1HG1 ILE A 371      -4.524  23.789   1.105  1.00  1.530          H  
ATOM   5851 2HG1 ILE A 371      -4.208  25.442   0.806  1.00  1.530          H  
ATOM   5852 1HG2 ILE A 371      -6.574  23.677   3.192  1.00  1.530          H  
ATOM   5853 2HG2 ILE A 371      -7.994  24.002   2.234  1.00  1.530          H  
ATOM   5854 3HG2 ILE A 371      -6.751  22.903   1.623  1.00  1.530          H  
ATOM   5855 1HD1 ILE A 371      -2.884  24.627   2.680  1.00  1.530          H  
ATOM   5856 2HD1 ILE A 371      -4.055  25.833   3.231  1.00  1.530          H  
ATOM   5857 3HD1 ILE A 371      -4.350  24.118   3.530  1.00  1.530          H  
ATOM   5858  N   ILE A 372      -8.762  26.300   0.595  1.00  0.890          N  
ATOM   5859  CA  ILE A 372     -10.193  26.383   0.663  1.00  0.880          C  
ATOM   5860  C   ILE A 372     -10.775  26.492  -0.732  1.00  0.900          C  
ATOM   5861  O   ILE A 372     -11.765  25.832  -0.996  1.00  0.910          O  
ATOM   5862  CB  ILE A 372     -10.733  27.496   1.579  1.00  1.240          C  
ATOM   5863  CG1 ILE A 372     -10.609  27.087   3.080  1.00  1.240          C  
ATOM   5864  CG2 ILE A 372     -12.273  27.676   1.279  1.00  1.240          C  
ATOM   5865  CD1 ILE A 372      -9.199  26.899   3.701  1.00  1.240          C  
ATOM   5866  H   ILE A 372      -8.186  27.066   0.951  1.00  1.070          H  
ATOM   5867  HA  ILE A 372     -10.555  25.447   1.088  1.00  1.060          H  
ATOM   5868  HB  ILE A 372     -10.187  28.429   1.420  1.00  1.480          H  
ATOM   5869 1HG1 ILE A 372     -11.136  27.828   3.662  1.00  1.480          H  
ATOM   5870 2HG1 ILE A 372     -11.115  26.153   3.170  1.00  1.480          H  
ATOM   5871 1HG2 ILE A 372     -12.688  28.411   1.930  1.00  1.480          H  
ATOM   5872 2HG2 ILE A 372     -12.443  27.991   0.249  1.00  1.480          H  
ATOM   5873 3HG2 ILE A 372     -12.787  26.729   1.452  1.00  1.480          H  
ATOM   5874 1HD1 ILE A 372      -9.304  26.602   4.744  1.00  1.480          H  
ATOM   5875 2HD1 ILE A 372      -8.644  26.138   3.183  1.00  1.480          H  
ATOM   5876 3HD1 ILE A 372      -8.660  27.832   3.658  1.00  1.480          H  
ATOM   5877  N   ASP A 373     -10.215  27.324  -1.626  1.00  0.920          N  
ATOM   5878  CA  ASP A 373     -10.766  27.426  -2.977  1.00  0.940          C  
ATOM   5879  C   ASP A 373     -10.772  26.077  -3.695  1.00  0.950          C  
ATOM   5880  O   ASP A 373     -11.736  25.765  -4.405  1.00  0.950          O  
ATOM   5881  CB  ASP A 373     -10.000  28.437  -3.843  1.00  1.310          C  
ATOM   5882  CG  ASP A 373     -10.273  29.931  -3.538  1.00  1.310          C  
ATOM   5883  OD1 ASP A 373     -11.224  30.257  -2.850  1.00  1.310          O  
ATOM   5884  OD2 ASP A 373      -9.540  30.779  -4.026  1.00  1.310          O  
ATOM   5885  H   ASP A 373      -9.409  27.893  -1.372  1.00  1.100          H  
ATOM   5886  HA  ASP A 373     -11.793  27.773  -2.894  1.00  1.130          H  
ATOM   5887 1HB  ASP A 373      -8.929  28.257  -3.708  1.00  1.570          H  
ATOM   5888 2HB  ASP A 373     -10.224  28.250  -4.892  1.00  1.570          H  
ATOM   5889  N   LYS A 374      -9.737  25.243  -3.495  1.00  0.950          N  
ATOM   5890  CA  LYS A 374      -9.733  23.935  -4.137  1.00  0.950          C  
ATOM   5891  C   LYS A 374     -10.928  23.132  -3.638  1.00  0.950          C  
ATOM   5892  O   LYS A 374     -11.656  22.531  -4.436  1.00  0.950          O  
ATOM   5893  CB  LYS A 374      -8.423  23.193  -3.835  1.00  1.330          C  
ATOM   5894  CG  LYS A 374      -8.267  21.781  -4.466  1.00  1.330          C  
ATOM   5895  CD  LYS A 374      -8.187  21.857  -5.981  1.00  1.330          C  
ATOM   5896  CE  LYS A 374      -7.851  20.508  -6.623  1.00  1.330          C  
ATOM   5897  NZ  LYS A 374      -7.886  20.632  -8.090  1.00  1.330          N  
ATOM   5898  H   LYS A 374      -8.918  25.546  -2.954  1.00  1.140          H  
ATOM   5899  HA  LYS A 374      -9.837  24.078  -5.209  1.00  1.140          H  
ATOM   5900 1HB  LYS A 374      -7.591  23.807  -4.169  1.00  1.600          H  
ATOM   5901 2HB  LYS A 374      -8.317  23.086  -2.753  1.00  1.600          H  
ATOM   5902 1HG  LYS A 374      -7.353  21.312  -4.087  1.00  1.600          H  
ATOM   5903 2HG  LYS A 374      -9.114  21.154  -4.184  1.00  1.600          H  
ATOM   5904 1HD  LYS A 374      -9.147  22.185  -6.380  1.00  1.600          H  
ATOM   5905 2HD  LYS A 374      -7.424  22.582  -6.268  1.00  1.600          H  
ATOM   5906 1HE  LYS A 374      -6.851  20.192  -6.314  1.00  1.600          H  
ATOM   5907 2HE  LYS A 374      -8.571  19.750  -6.309  1.00  1.600          H  
ATOM   5908 1HZ  LYS A 374      -7.662  19.758  -8.570  1.00  1.600          H  
ATOM   5909 2HZ  LYS A 374      -8.813  20.919  -8.356  1.00  1.600          H  
ATOM   5910 3HZ  LYS A 374      -7.224  21.331  -8.378  1.00  1.600          H  
ATOM   5911  N   LEU A 375     -11.151  23.166  -2.324  1.00  0.950          N  
ATOM   5912  CA  LEU A 375     -12.274  22.501  -1.689  1.00  0.970          C  
ATOM   5913  C   LEU A 375     -13.630  23.071  -2.078  1.00  0.940          C  
ATOM   5914  O   LEU A 375     -14.589  22.335  -2.320  1.00  0.950          O  
ATOM   5915  CB  LEU A 375     -12.102  22.562  -0.190  1.00  1.350          C  
ATOM   5916  CG  LEU A 375     -13.215  22.025   0.622  1.00  1.350          C  
ATOM   5917  CD1 LEU A 375     -13.512  20.608   0.255  1.00  1.350          C  
ATOM   5918  CD2 LEU A 375     -12.801  22.150   2.026  1.00  1.350          C  
ATOM   5919  H   LEU A 375     -10.469  23.655  -1.727  1.00  1.140          H  
ATOM   5920  HA  LEU A 375     -12.230  21.463  -1.997  1.00  1.160          H  
ATOM   5921 1HB  LEU A 375     -11.194  22.024   0.071  1.00  1.620          H  
ATOM   5922 2HB  LEU A 375     -11.967  23.600   0.092  1.00  1.620          H  
ATOM   5923  HG  LEU A 375     -14.088  22.604   0.470  1.00  1.620          H  
ATOM   5924 1HD1 LEU A 375     -14.293  20.219   0.868  1.00  1.620          H  
ATOM   5925 2HD1 LEU A 375     -13.825  20.526  -0.760  1.00  1.620          H  
ATOM   5926 3HD1 LEU A 375     -12.660  20.057   0.379  1.00  1.620          H  
ATOM   5927 1HD2 LEU A 375     -13.559  21.794   2.691  1.00  1.620          H  
ATOM   5928 2HD2 LEU A 375     -11.887  21.581   2.187  1.00  1.620          H  
ATOM   5929 3HD2 LEU A 375     -12.629  23.208   2.208  1.00  1.620          H  
ATOM   5930  N   LEU A 376     -13.723  24.381  -2.133  1.00  0.930          N  
ATOM   5931  CA  LEU A 376     -14.943  25.060  -2.481  1.00  0.950          C  
ATOM   5932  C   LEU A 376     -15.403  24.488  -3.813  1.00  0.930          C  
ATOM   5933  O   LEU A 376     -16.575  24.106  -3.958  1.00  0.910          O  
ATOM   5934  CB  LEU A 376     -14.657  26.568  -2.500  1.00  1.320          C  
ATOM   5935  CG  LEU A 376     -15.801  27.551  -2.703  1.00  1.320          C  
ATOM   5936  CD1 LEU A 376     -15.441  28.857  -1.953  1.00  1.320          C  
ATOM   5937  CD2 LEU A 376     -15.968  27.841  -4.204  1.00  1.320          C  
ATOM   5938  H   LEU A 376     -12.907  24.930  -1.906  1.00  1.120          H  
ATOM   5939  HA  LEU A 376     -15.695  24.852  -1.728  1.00  1.140          H  
ATOM   5940 1HB  LEU A 376     -14.164  26.824  -1.563  1.00  1.590          H  
ATOM   5941 2HB  LEU A 376     -13.946  26.748  -3.300  1.00  1.590          H  
ATOM   5942  HG  LEU A 376     -16.727  27.150  -2.292  1.00  1.590          H  
ATOM   5943 1HD1 LEU A 376     -16.241  29.588  -2.082  1.00  1.590          H  
ATOM   5944 2HD1 LEU A 376     -15.317  28.651  -0.886  1.00  1.590          H  
ATOM   5945 3HD1 LEU A 376     -14.509  29.266  -2.352  1.00  1.590          H  
ATOM   5946 1HD2 LEU A 376     -16.764  28.567  -4.337  1.00  1.590          H  
ATOM   5947 2HD2 LEU A 376     -15.037  28.249  -4.602  1.00  1.590          H  
ATOM   5948 3HD2 LEU A 376     -16.214  26.934  -4.747  1.00  1.590          H  
ATOM   5949  N   ASN A 377     -14.470  24.392  -4.770  1.00  0.940          N  
ATOM   5950  CA  ASN A 377     -14.791  23.797  -6.046  1.00  0.950          C  
ATOM   5951  C   ASN A 377     -15.029  22.290  -5.916  1.00  0.940          C  
ATOM   5952  O   ASN A 377     -15.981  21.785  -6.495  1.00  0.940          O  
ATOM   5953  CB  ASN A 377     -13.710  24.107  -7.049  1.00  1.330          C  
ATOM   5954  CG  ASN A 377     -13.771  25.542  -7.491  1.00  1.330          C  
ATOM   5955  OD1 ASN A 377     -14.823  26.195  -7.425  1.00  1.330          O  
ATOM   5956  ND2 ASN A 377     -12.658  26.055  -7.939  1.00  1.330          N  
ATOM   5957  H   ASN A 377     -13.528  24.763  -4.597  1.00  1.130          H  
ATOM   5958  HA  ASN A 377     -15.721  24.235  -6.401  1.00  1.140          H  
ATOM   5959 1HB  ASN A 377     -12.733  23.916  -6.595  1.00  1.590          H  
ATOM   5960 2HB  ASN A 377     -13.809  23.455  -7.916  1.00  1.590          H  
ATOM   5961 1HD2 ASN A 377     -12.634  27.007  -8.246  1.00  1.590          H  
ATOM   5962 2HD2 ASN A 377     -11.826  25.501  -7.972  1.00  1.590          H  
ATOM   5963  N   ALA A 378     -14.273  21.566  -5.073  1.00  0.920          N  
ATOM   5964  CA  ALA A 378     -14.494  20.120  -4.952  1.00  0.910          C  
ATOM   5965  C   ALA A 378     -15.937  19.831  -4.556  1.00  0.870          C  
ATOM   5966  O   ALA A 378     -16.521  18.855  -5.033  1.00  0.900          O  
ATOM   5967  CB  ALA A 378     -13.554  19.496  -3.931  1.00  1.280          C  
ATOM   5968  H   ALA A 378     -13.476  21.997  -4.599  1.00  1.100          H  
ATOM   5969  HA  ALA A 378     -14.307  19.667  -5.927  1.00  1.090          H  
ATOM   5970 1HB  ALA A 378     -13.727  18.428  -3.877  1.00  1.530          H  
ATOM   5971 2HB  ALA A 378     -12.521  19.684  -4.223  1.00  1.530          H  
ATOM   5972 3HB  ALA A 378     -13.739  19.928  -2.969  1.00  1.530          H  
ATOM   5973  N   ARG A 379     -16.514  20.670  -3.686  1.00  0.830          N  
ATOM   5974  CA  ARG A 379     -17.912  20.507  -3.298  1.00  0.790          C  
ATOM   5975  C   ARG A 379     -18.818  20.840  -4.462  1.00  0.830          C  
ATOM   5976  O   ARG A 379     -19.654  20.028  -4.852  1.00  0.840          O  
ATOM   5977  CB  ARG A 379     -18.296  21.354  -2.103  1.00  1.120          C  
ATOM   5978  CG  ARG A 379     -19.786  21.228  -1.680  1.00  1.120          C  
ATOM   5979  CD  ARG A 379     -20.134  21.954  -0.398  1.00  1.120          C  
ATOM   5980  NE  ARG A 379     -19.959  23.414  -0.469  1.00  1.120          N  
ATOM   5981  CZ  ARG A 379     -20.818  24.307  -1.037  1.00  1.120          C  
ATOM   5982  NH1 ARG A 379     -21.941  23.923  -1.625  1.00  1.120          N  
ATOM   5983  NH2 ARG A 379     -20.523  25.603  -0.997  1.00  1.120          N  
ATOM   5984  H   ARG A 379     -15.931  21.409  -3.277  1.00  1.000          H  
ATOM   5985  HA  ARG A 379     -18.074  19.467  -3.030  1.00  0.950          H  
ATOM   5986 1HB  ARG A 379     -17.695  21.044  -1.279  1.00  1.350          H  
ATOM   5987 2HB  ARG A 379     -18.083  22.398  -2.318  1.00  1.350          H  
ATOM   5988 1HG  ARG A 379     -20.414  21.628  -2.471  1.00  1.350          H  
ATOM   5989 2HG  ARG A 379     -20.027  20.171  -1.542  1.00  1.350          H  
ATOM   5990 1HD  ARG A 379     -21.179  21.749  -0.150  1.00  1.350          H  
ATOM   5991 2HD  ARG A 379     -19.507  21.575   0.411  1.00  1.350          H  
ATOM   5992  HE  ARG A 379     -19.135  23.793  -0.024  1.00  1.350          H  
ATOM   5993 1HH1 ARG A 379     -22.218  22.930  -1.684  1.00  1.350          H  
ATOM   5994 2HH1 ARG A 379     -22.559  24.618  -2.028  1.00  1.350          H  
ATOM   5995 1HH2 ARG A 379     -19.677  25.919  -0.549  1.00  1.350          H  
ATOM   5996 2HH2 ARG A 379     -21.154  26.286  -1.416  1.00  1.350          H  
ATOM   5997  N   LYS A 380     -18.622  22.004  -5.094  1.00  0.860          N  
ATOM   5998  CA  LYS A 380     -19.514  22.360  -6.198  1.00  0.900          C  
ATOM   5999  C   LYS A 380     -19.519  21.269  -7.257  1.00  0.940          C  
ATOM   6000  O   LYS A 380     -20.556  20.981  -7.863  1.00  0.950          O  
ATOM   6001  CB  LYS A 380     -19.099  23.673  -6.860  1.00  1.240          C  
ATOM   6002  CG  LYS A 380     -19.351  24.932  -6.057  1.00  1.240          C  
ATOM   6003  CD  LYS A 380     -18.901  26.157  -6.848  1.00  1.240          C  
ATOM   6004  CE  LYS A 380     -19.193  27.448  -6.113  1.00  1.240          C  
ATOM   6005  NZ  LYS A 380     -18.785  28.644  -6.906  1.00  1.240          N  
ATOM   6006  H   LYS A 380     -17.889  22.645  -4.772  1.00  1.030          H  
ATOM   6007  HA  LYS A 380     -20.528  22.458  -5.808  1.00  1.080          H  
ATOM   6008 1HB  LYS A 380     -18.031  23.632  -7.077  1.00  1.490          H  
ATOM   6009 2HB  LYS A 380     -19.615  23.771  -7.813  1.00  1.490          H  
ATOM   6010 1HG  LYS A 380     -20.414  25.013  -5.825  1.00  1.490          H  
ATOM   6011 2HG  LYS A 380     -18.794  24.881  -5.119  1.00  1.490          H  
ATOM   6012 1HD  LYS A 380     -17.823  26.096  -7.027  1.00  1.490          H  
ATOM   6013 2HD  LYS A 380     -19.411  26.181  -7.809  1.00  1.490          H  
ATOM   6014 1HE  LYS A 380     -20.263  27.516  -5.915  1.00  1.490          H  
ATOM   6015 2HE  LYS A 380     -18.666  27.444  -5.170  1.00  1.490          H  
ATOM   6016 1HZ  LYS A 380     -19.016  29.502  -6.388  1.00  1.490          H  
ATOM   6017 2HZ  LYS A 380     -17.807  28.647  -7.116  1.00  1.490          H  
ATOM   6018 3HZ  LYS A 380     -19.304  28.673  -7.776  1.00  1.490          H  
ATOM   6019  N   ILE A 381     -18.349  20.695  -7.505  1.00  0.970          N  
ATOM   6020  CA  ILE A 381     -18.196  19.640  -8.466  1.00  1.030          C  
ATOM   6021  C   ILE A 381     -18.865  18.367  -7.995  1.00  1.000          C  
ATOM   6022  O   ILE A 381     -19.605  17.769  -8.766  1.00  1.030          O  
ATOM   6023  CB  ILE A 381     -16.729  19.407  -8.809  1.00  1.420          C  
ATOM   6024  CG1 ILE A 381     -16.219  20.646  -9.547  1.00  1.420          C  
ATOM   6025  CG2 ILE A 381     -16.601  18.161  -9.651  1.00  1.420          C  
ATOM   6026  CD1 ILE A 381     -14.733  20.737  -9.728  1.00  1.420          C  
ATOM   6027  H   ILE A 381     -17.530  21.017  -6.990  1.00  1.160          H  
ATOM   6028  HA  ILE A 381     -18.690  19.952  -9.383  1.00  1.240          H  
ATOM   6029  HB  ILE A 381     -16.146  19.303  -7.892  1.00  1.700          H  
ATOM   6030 1HG1 ILE A 381     -16.687  20.662 -10.504  1.00  1.700          H  
ATOM   6031 2HG1 ILE A 381     -16.537  21.529  -8.995  1.00  1.700          H  
ATOM   6032 1HG2 ILE A 381     -15.583  18.002  -9.892  1.00  1.700          H  
ATOM   6033 2HG2 ILE A 381     -16.956  17.315  -9.100  1.00  1.700          H  
ATOM   6034 3HG2 ILE A 381     -17.193  18.276 -10.564  1.00  1.700          H  
ATOM   6035 1HD1 ILE A 381     -14.508  21.664 -10.256  1.00  1.700          H  
ATOM   6036 2HD1 ILE A 381     -14.245  20.747  -8.752  1.00  1.700          H  
ATOM   6037 3HD1 ILE A 381     -14.367  19.895 -10.310  1.00  1.700          H  
ATOM   6038  N   LYS A 382     -18.648  17.937  -6.751  1.00  0.950          N  
ATOM   6039  CA  LYS A 382     -19.285  16.709  -6.301  1.00  0.950          C  
ATOM   6040  C   LYS A 382     -20.805  16.832  -6.405  1.00  0.920          C  
ATOM   6041  O   LYS A 382     -21.485  15.865  -6.771  1.00  0.940          O  
ATOM   6042  CB  LYS A 382     -18.864  16.374  -4.869  1.00  1.330          C  
ATOM   6043  CG  LYS A 382     -19.381  15.026  -4.312  1.00  1.330          C  
ATOM   6044  CD  LYS A 382     -18.736  13.815  -5.027  1.00  1.330          C  
ATOM   6045  CE  LYS A 382     -19.135  12.494  -4.368  1.00  1.330          C  
ATOM   6046  NZ  LYS A 382     -18.512  11.312  -5.048  1.00  1.330          N  
ATOM   6047  H   LYS A 382     -18.008  18.439  -6.127  1.00  1.140          H  
ATOM   6048  HA  LYS A 382     -18.968  15.906  -6.953  1.00  1.140          H  
ATOM   6049 1HB  LYS A 382     -17.776  16.372  -4.806  1.00  1.600          H  
ATOM   6050 2HB  LYS A 382     -19.216  17.168  -4.199  1.00  1.600          H  
ATOM   6051 1HG  LYS A 382     -19.144  14.981  -3.246  1.00  1.600          H  
ATOM   6052 2HG  LYS A 382     -20.464  14.976  -4.426  1.00  1.600          H  
ATOM   6053 1HD  LYS A 382     -19.067  13.782  -6.067  1.00  1.600          H  
ATOM   6054 2HD  LYS A 382     -17.649  13.914  -5.007  1.00  1.600          H  
ATOM   6055 1HE  LYS A 382     -18.821  12.507  -3.324  1.00  1.600          H  
ATOM   6056 2HE  LYS A 382     -20.220  12.392  -4.410  1.00  1.600          H  
ATOM   6057 1HZ  LYS A 382     -18.803  10.460  -4.584  1.00  1.600          H  
ATOM   6058 2HZ  LYS A 382     -18.806  11.282  -6.014  1.00  1.600          H  
ATOM   6059 3HZ  LYS A 382     -17.505  11.387  -5.005  1.00  1.600          H  
ATOM   6060  N   GLU A 383     -21.347  18.013  -6.081  1.00  0.880          N  
ATOM   6061  CA  GLU A 383     -22.782  18.230  -6.183  1.00  0.890          C  
ATOM   6062  C   GLU A 383     -23.223  18.143  -7.652  1.00  0.950          C  
ATOM   6063  O   GLU A 383     -24.241  17.507  -7.953  1.00  0.970          O  
ATOM   6064  CB  GLU A 383     -23.149  19.586  -5.573  1.00  1.240          C  
ATOM   6065  CG  GLU A 383     -22.988  19.663  -4.040  1.00  1.240          C  
ATOM   6066  CD  GLU A 383     -23.166  21.060  -3.497  1.00  1.240          C  
ATOM   6067  OE1 GLU A 383     -23.369  21.958  -4.284  1.00  1.240          O  
ATOM   6068  OE2 GLU A 383     -23.079  21.236  -2.295  1.00  1.240          O  
ATOM   6069  H   GLU A 383     -20.738  18.766  -5.743  1.00  1.060          H  
ATOM   6070  HA  GLU A 383     -23.292  17.448  -5.624  1.00  1.070          H  
ATOM   6071 1HB  GLU A 383     -22.515  20.359  -6.013  1.00  1.490          H  
ATOM   6072 2HB  GLU A 383     -24.181  19.829  -5.818  1.00  1.490          H  
ATOM   6073 1HG  GLU A 383     -23.721  19.006  -3.575  1.00  1.490          H  
ATOM   6074 2HG  GLU A 383     -21.994  19.299  -3.772  1.00  1.490          H  
ATOM   6075  N   GLN A 384     -22.419  18.720  -8.570  1.00  0.990          N  
ATOM   6076  CA  GLN A 384     -22.697  18.681 -10.009  1.00  1.080          C  
ATOM   6077  C   GLN A 384     -22.677  17.239 -10.506  1.00  1.120          C  
ATOM   6078  O   GLN A 384     -23.491  16.858 -11.352  1.00  1.200          O  
ATOM   6079  CB  GLN A 384     -21.638  19.474 -10.790  1.00  1.480          C  
ATOM   6080  CG  GLN A 384     -21.931  19.672 -12.277  1.00  1.480          C  
ATOM   6081  CD  GLN A 384     -23.117  20.584 -12.502  1.00  1.480          C  
ATOM   6082  OE1 GLN A 384     -23.100  21.747 -12.058  1.00  1.480          O  
ATOM   6083  NE2 GLN A 384     -24.147  20.082 -13.162  1.00  1.480          N  
ATOM   6084  H   GLN A 384     -21.636  19.293  -8.238  1.00  1.190          H  
ATOM   6085  HA  GLN A 384     -23.686  19.104 -10.186  1.00  1.300          H  
ATOM   6086 1HB  GLN A 384     -21.507  20.449 -10.327  1.00  1.770          H  
ATOM   6087 2HB  GLN A 384     -20.684  18.958 -10.722  1.00  1.770          H  
ATOM   6088 1HG  GLN A 384     -21.059  20.114 -12.753  1.00  1.770          H  
ATOM   6089 2HG  GLN A 384     -22.150  18.708 -12.740  1.00  1.770          H  
ATOM   6090 1HE2 GLN A 384     -24.963  20.644 -13.313  1.00  1.770          H  
ATOM   6091 2HE2 GLN A 384     -24.114  19.137 -13.493  1.00  1.770          H  
ATOM   6092  N   ILE A 385     -21.757  16.438  -9.972  1.00  1.080          N  
ATOM   6093  CA  ILE A 385     -21.627  15.027 -10.297  1.00  1.130          C  
ATOM   6094  C   ILE A 385     -22.864  14.253  -9.903  1.00  1.120          C  
ATOM   6095  O   ILE A 385     -23.377  13.459 -10.697  1.00  1.210          O  
ATOM   6096  CB  ILE A 385     -20.360  14.421  -9.673  1.00  1.560          C  
ATOM   6097  CG1 ILE A 385     -19.120  15.027 -10.390  1.00  1.560          C  
ATOM   6098  CG2 ILE A 385     -20.400  12.893  -9.643  1.00  1.560          C  
ATOM   6099  CD1 ILE A 385     -17.789  14.729  -9.720  1.00  1.560          C  
ATOM   6100  H   ILE A 385     -21.094  16.866  -9.315  1.00  1.300          H  
ATOM   6101  HA  ILE A 385     -21.517  14.947 -11.384  1.00  1.360          H  
ATOM   6102  HB  ILE A 385     -20.297  14.762  -8.652  1.00  1.870          H  
ATOM   6103 1HG1 ILE A 385     -19.106  14.676 -11.407  1.00  1.870          H  
ATOM   6104 2HG1 ILE A 385     -19.239  16.096 -10.432  1.00  1.870          H  
ATOM   6105 1HG2 ILE A 385     -19.508  12.506  -9.169  1.00  1.870          H  
ATOM   6106 2HG2 ILE A 385     -21.264  12.540  -9.084  1.00  1.870          H  
ATOM   6107 3HG2 ILE A 385     -20.460  12.530 -10.623  1.00  1.870          H  
ATOM   6108 1HD1 ILE A 385     -16.996  15.202 -10.288  1.00  1.870          H  
ATOM   6109 2HD1 ILE A 385     -17.792  15.122  -8.714  1.00  1.870          H  
ATOM   6110 3HD1 ILE A 385     -17.609  13.665  -9.686  1.00  1.870          H  
ATOM   6111  N   LYS A 386     -23.342  14.471  -8.671  1.00  1.040          N  
ATOM   6112  CA  LYS A 386     -24.555  13.797  -8.247  1.00  1.070          C  
ATOM   6113  C   LYS A 386     -25.710  14.178  -9.168  1.00  1.130          C  
ATOM   6114  O   LYS A 386     -26.475  13.303  -9.589  1.00  1.220          O  
ATOM   6115  CB  LYS A 386     -24.903  14.150  -6.799  1.00  1.490          C  
ATOM   6116  CG  LYS A 386     -23.970  13.546  -5.746  1.00  1.490          C  
ATOM   6117  CD  LYS A 386     -24.388  13.965  -4.327  1.00  1.490          C  
ATOM   6118  CE  LYS A 386     -23.467  13.372  -3.266  1.00  1.490          C  
ATOM   6119  NZ  LYS A 386     -23.867  13.784  -1.882  1.00  1.490          N  
ATOM   6120  H   LYS A 386     -22.832  15.091  -8.034  1.00  1.250          H  
ATOM   6121  HA  LYS A 386     -24.403  12.723  -8.324  1.00  1.280          H  
ATOM   6122 1HB  LYS A 386     -24.873  15.236  -6.681  1.00  1.780          H  
ATOM   6123 2HB  LYS A 386     -25.922  13.827  -6.582  1.00  1.780          H  
ATOM   6124 1HG  LYS A 386     -23.993  12.460  -5.824  1.00  1.780          H  
ATOM   6125 2HG  LYS A 386     -22.950  13.883  -5.934  1.00  1.780          H  
ATOM   6126 1HD  LYS A 386     -24.348  15.055  -4.255  1.00  1.780          H  
ATOM   6127 2HD  LYS A 386     -25.410  13.642  -4.135  1.00  1.780          H  
ATOM   6128 1HE  LYS A 386     -23.496  12.286  -3.335  1.00  1.780          H  
ATOM   6129 2HE  LYS A 386     -22.447  13.711  -3.453  1.00  1.780          H  
ATOM   6130 1HZ  LYS A 386     -23.233  13.373  -1.210  1.00  1.780          H  
ATOM   6131 2HZ  LYS A 386     -23.832  14.790  -1.801  1.00  1.780          H  
ATOM   6132 3HZ  LYS A 386     -24.807  13.466  -1.693  1.00  1.780          H  
ATOM   6133  N   GLN A 387     -25.803  15.468  -9.548  1.00  1.130          N  
ATOM   6134  CA  GLN A 387     -26.876  15.877 -10.441  1.00  1.250          C  
ATOM   6135  C   GLN A 387     -26.729  15.201 -11.791  1.00  1.400          C  
ATOM   6136  O   GLN A 387     -27.704  14.691 -12.335  1.00  1.500          O  
ATOM   6137  CB  GLN A 387     -26.881  17.390 -10.688  1.00  1.700          C  
ATOM   6138  CG  GLN A 387     -27.266  18.267  -9.521  1.00  1.700          C  
ATOM   6139  CD  GLN A 387     -27.175  19.734  -9.913  1.00  1.700          C  
ATOM   6140  OE1 GLN A 387     -26.817  20.028 -11.062  1.00  1.700          O  
ATOM   6141  NE2 GLN A 387     -27.484  20.640  -8.991  1.00  1.700          N  
ATOM   6142  H   GLN A 387     -25.155  16.163  -9.160  1.00  1.360          H  
ATOM   6143  HA  GLN A 387     -27.828  15.577 -10.006  1.00  1.500          H  
ATOM   6144 1HB  GLN A 387     -25.890  17.698 -11.013  1.00  2.040          H  
ATOM   6145 2HB  GLN A 387     -27.567  17.612 -11.497  1.00  2.040          H  
ATOM   6146 1HG  GLN A 387     -28.289  18.042  -9.225  1.00  2.040          H  
ATOM   6147 2HG  GLN A 387     -26.583  18.083  -8.695  1.00  2.040          H  
ATOM   6148 1HE2 GLN A 387     -27.423  21.622  -9.211  1.00  2.040          H  
ATOM   6149 2HE2 GLN A 387     -27.761  20.351  -8.072  1.00  2.040          H  
ATOM   6150  N   GLN A 388     -25.503  15.111 -12.320  1.00  1.440          N  
ATOM   6151  CA  GLN A 388     -25.320  14.504 -13.631  1.00  1.630          C  
ATOM   6152  C   GLN A 388     -25.843  13.084 -13.649  1.00  1.670          C  
ATOM   6153  O   GLN A 388     -26.555  12.698 -14.580  1.00  1.830          O  
ATOM   6154  CB  GLN A 388     -23.830  14.500 -14.010  1.00  2.210          C  
ATOM   6155  CG  GLN A 388     -23.488  13.944 -15.402  1.00  2.210          C  
ATOM   6156  CD  GLN A 388     -24.034  14.787 -16.522  1.00  2.210          C  
ATOM   6157  OE1 GLN A 388     -23.953  16.017 -16.474  1.00  2.210          O  
ATOM   6158  NE2 GLN A 388     -24.589  14.140 -17.535  1.00  2.210          N  
ATOM   6159  H   GLN A 388     -24.711  15.557 -11.848  1.00  1.730          H  
ATOM   6160  HA  GLN A 388     -25.877  15.089 -14.363  1.00  1.960          H  
ATOM   6161 1HB  GLN A 388     -23.442  15.517 -13.942  1.00  2.650          H  
ATOM   6162 2HB  GLN A 388     -23.281  13.905 -13.279  1.00  2.650          H  
ATOM   6163 1HG  GLN A 388     -22.402  13.907 -15.501  1.00  2.650          H  
ATOM   6164 2HG  GLN A 388     -23.899  12.938 -15.501  1.00  2.650          H  
ATOM   6165 1HE2 GLN A 388     -24.964  14.654 -18.312  1.00  2.650          H  
ATOM   6166 2HE2 GLN A 388     -24.637  13.140 -17.525  1.00  2.650          H  
ATOM   6167  N   ARG A 389     -25.549  12.320 -12.600  1.00  1.550          N  
ATOM   6168  CA  ARG A 389     -26.040  10.957 -12.523  1.00  1.660          C  
ATOM   6169  C   ARG A 389     -27.560  10.902 -12.432  1.00  1.670          C  
ATOM   6170  O   ARG A 389     -28.217  10.184 -13.198  1.00  1.850          O  
ATOM   6171  CB  ARG A 389     -25.433  10.231 -11.333  1.00  2.280          C  
ATOM   6172  CG  ARG A 389     -25.914   8.785 -11.143  1.00  2.280          C  
ATOM   6173  CD  ARG A 389     -25.291   8.132  -9.954  1.00  2.280          C  
ATOM   6174  NE  ARG A 389     -25.601   8.825  -8.694  1.00  2.280          N  
ATOM   6175  CZ  ARG A 389     -26.772   8.753  -8.008  1.00  2.280          C  
ATOM   6176  NH1 ARG A 389     -27.780   8.035  -8.459  1.00  2.280          N  
ATOM   6177  NH2 ARG A 389     -26.901   9.413  -6.868  1.00  2.280          N  
ATOM   6178  H   ARG A 389     -24.928  12.696 -11.870  1.00  1.860          H  
ATOM   6179  HA  ARG A 389     -25.744  10.440 -13.430  1.00  1.990          H  
ATOM   6180 1HB  ARG A 389     -24.352  10.217 -11.435  1.00  2.740          H  
ATOM   6181 2HB  ARG A 389     -25.664  10.790 -10.424  1.00  2.740          H  
ATOM   6182 1HG  ARG A 389     -26.992   8.778 -11.017  1.00  2.740          H  
ATOM   6183 2HG  ARG A 389     -25.660   8.197 -12.019  1.00  2.740          H  
ATOM   6184 1HD  ARG A 389     -25.637   7.100  -9.874  1.00  2.740          H  
ATOM   6185 2HD  ARG A 389     -24.208   8.131 -10.078  1.00  2.740          H  
ATOM   6186  HE  ARG A 389     -24.864   9.388  -8.287  1.00  2.740          H  
ATOM   6187 1HH1 ARG A 389     -27.695   7.526  -9.321  1.00  2.740          H  
ATOM   6188 2HH1 ARG A 389     -28.639   7.992  -7.929  1.00  2.740          H  
ATOM   6189 1HH2 ARG A 389     -26.133   9.956  -6.508  1.00  2.740          H  
ATOM   6190 2HH2 ARG A 389     -27.770   9.368  -6.350  1.00  2.740          H  
ATOM   6191  N   GLU A 390     -28.141  11.634 -11.477  1.00  1.530          N  
ATOM   6192  CA  GLU A 390     -29.581  11.555 -11.278  1.00  1.550          C  
ATOM   6193  C   GLU A 390     -30.367  12.028 -12.494  1.00  1.680          C  
ATOM   6194  O   GLU A 390     -31.375  11.404 -12.847  1.00  1.820          O  
ATOM   6195  CB  GLU A 390     -30.005  12.336 -10.024  1.00  2.160          C  
ATOM   6196  CG  GLU A 390     -29.590  11.666  -8.697  1.00  2.160          C  
ATOM   6197  CD  GLU A 390     -29.953  12.461  -7.455  1.00  2.160          C  
ATOM   6198  OE1 GLU A 390     -30.155  13.646  -7.559  1.00  2.160          O  
ATOM   6199  OE2 GLU A 390     -30.056  11.864  -6.405  1.00  2.160          O  
ATOM   6200  H   GLU A 390     -27.571  12.245 -10.878  1.00  1.840          H  
ATOM   6201  HA  GLU A 390     -29.835  10.509 -11.111  1.00  1.860          H  
ATOM   6202 1HB  GLU A 390     -29.554  13.331 -10.053  1.00  2.590          H  
ATOM   6203 2HB  GLU A 390     -31.086  12.461 -10.018  1.00  2.590          H  
ATOM   6204 1HG  GLU A 390     -30.060  10.686  -8.637  1.00  2.590          H  
ATOM   6205 2HG  GLU A 390     -28.509  11.515  -8.716  1.00  2.590          H  
ATOM   6206  N   LEU A 391     -29.894  13.091 -13.153  1.00  1.700          N  
ATOM   6207  CA  LEU A 391     -30.539  13.639 -14.334  1.00  1.860          C  
ATOM   6208  C   LEU A 391     -30.349  12.754 -15.556  1.00  1.990          C  
ATOM   6209  O   LEU A 391     -31.299  12.464 -16.274  1.00  2.120          O  
ATOM   6210  CB  LEU A 391     -29.937  15.017 -14.641  1.00  2.540          C  
ATOM   6211  CG  LEU A 391     -30.246  16.167 -13.648  1.00  2.540          C  
ATOM   6212  CD1 LEU A 391     -29.316  17.330 -13.953  1.00  2.540          C  
ATOM   6213  CD2 LEU A 391     -31.709  16.628 -13.808  1.00  2.540          C  
ATOM   6214  H   LEU A 391     -29.058  13.561 -12.799  1.00  2.040          H  
ATOM   6215  HA  LEU A 391     -31.602  13.727 -14.135  1.00  2.230          H  
ATOM   6216 1HB  LEU A 391     -28.851  14.903 -14.680  1.00  3.050          H  
ATOM   6217 2HB  LEU A 391     -30.277  15.327 -15.624  1.00  3.050          H  
ATOM   6218  HG  LEU A 391     -30.070  15.829 -12.624  1.00  3.050          H  
ATOM   6219 1HD1 LEU A 391     -29.509  18.145 -13.265  1.00  3.050          H  
ATOM   6220 2HD1 LEU A 391     -28.280  17.004 -13.841  1.00  3.050          H  
ATOM   6221 3HD1 LEU A 391     -29.478  17.663 -14.966  1.00  3.050          H  
ATOM   6222 1HD2 LEU A 391     -31.915  17.444 -13.114  1.00  3.050          H  
ATOM   6223 2HD2 LEU A 391     -31.872  16.975 -14.821  1.00  3.050          H  
ATOM   6224 3HD2 LEU A 391     -32.379  15.808 -13.606  1.00  3.050          H  
ATOM   6225  N   LYS A 392     -29.146  12.236 -15.789  1.00  2.050          N  
ATOM   6226  CA  LYS A 392     -28.966  11.428 -16.984  1.00  2.290          C  
ATOM   6227  C   LYS A 392     -29.829  10.174 -16.920  1.00  2.370          C  
ATOM   6228  O   LYS A 392     -30.378   9.741 -17.935  1.00  2.650          O  
ATOM   6229  CB  LYS A 392     -27.496  11.089 -17.195  1.00  3.110          C  
ATOM   6230  CG  LYS A 392     -27.167  10.284 -18.498  1.00  3.110          C  
ATOM   6231  CD  LYS A 392     -27.458  11.098 -19.771  1.00  3.110          C  
ATOM   6232  CE  LYS A 392     -26.986  10.374 -21.031  1.00  3.110          C  
ATOM   6233  NZ  LYS A 392     -27.322  11.147 -22.274  1.00  3.110          N  
ATOM   6234  H   LYS A 392     -28.340  12.440 -15.195  1.00  2.460          H  
ATOM   6235  HA  LYS A 392     -29.305  12.018 -17.833  1.00  2.750          H  
ATOM   6236 1HB  LYS A 392     -26.914  12.009 -17.209  1.00  3.730          H  
ATOM   6237 2HB  LYS A 392     -27.168  10.525 -16.333  1.00  3.730          H  
ATOM   6238 1HG  LYS A 392     -26.110  10.026 -18.505  1.00  3.730          H  
ATOM   6239 2HG  LYS A 392     -27.745   9.358 -18.517  1.00  3.730          H  
ATOM   6240 1HD  LYS A 392     -28.532  11.255 -19.864  1.00  3.730          H  
ATOM   6241 2HD  LYS A 392     -26.967  12.069 -19.708  1.00  3.730          H  
ATOM   6242 1HE  LYS A 392     -25.905  10.235 -20.982  1.00  3.730          H  
ATOM   6243 2HE  LYS A 392     -27.465   9.396 -21.082  1.00  3.730          H  
ATOM   6244 1HZ  LYS A 392     -26.999  10.642 -23.088  1.00  3.730          H  
ATOM   6245 2HZ  LYS A 392     -28.325  11.270 -22.331  1.00  3.730          H  
ATOM   6246 3HZ  LYS A 392     -26.876  12.053 -22.247  1.00  3.730          H  
ATOM   6247  N   LYS A 393     -29.953   9.581 -15.732  1.00  2.250          N  
ATOM   6248  CA  LYS A 393     -30.797   8.415 -15.566  1.00  2.430          C  
ATOM   6249  C   LYS A 393     -32.284   8.786 -15.659  1.00  2.460          C  
ATOM   6250  O   LYS A 393     -33.042   8.225 -16.457  1.00  2.710          O  
ATOM   6251  CB  LYS A 393     -30.523   7.772 -14.202  1.00  3.330          C  
ATOM   6252  CG  LYS A 393     -31.368   6.530 -13.873  1.00  3.330          C  
ATOM   6253  CD  LYS A 393     -31.024   5.985 -12.480  1.00  3.330          C  
ATOM   6254  CE  LYS A 393     -31.948   4.829 -12.085  1.00  3.330          C  
ATOM   6255  NZ  LYS A 393     -31.673   4.326 -10.698  1.00  3.330          N  
ATOM   6256  H   LYS A 393     -29.437   9.942 -14.921  1.00  2.700          H  
ATOM   6257  HA  LYS A 393     -30.569   7.705 -16.360  1.00  2.920          H  
ATOM   6258 1HB  LYS A 393     -29.471   7.486 -14.150  1.00  4.000          H  
ATOM   6259 2HB  LYS A 393     -30.688   8.515 -13.417  1.00  4.000          H  
ATOM   6260 1HG  LYS A 393     -32.429   6.788 -13.898  1.00  4.000          H  
ATOM   6261 2HG  LYS A 393     -31.184   5.758 -14.621  1.00  4.000          H  
ATOM   6262 1HD  LYS A 393     -29.990   5.637 -12.470  1.00  4.000          H  
ATOM   6263 2HD  LYS A 393     -31.126   6.788 -11.748  1.00  4.000          H  
ATOM   6264 1HE  LYS A 393     -32.979   5.177 -12.132  1.00  4.000          H  
ATOM   6265 2HE  LYS A 393     -31.819   4.009 -12.790  1.00  4.000          H  
ATOM   6266 1HZ  LYS A 393     -32.320   3.576 -10.484  1.00  4.000          H  
ATOM   6267 2HZ  LYS A 393     -30.725   3.979 -10.628  1.00  4.000          H  
ATOM   6268 3HZ  LYS A 393     -31.804   5.072 -10.033  1.00  4.000          H  
ATOM   6269  N   SER A 394     -32.708   9.761 -14.857  1.00  2.340          N  
ATOM   6270  CA  SER A 394     -34.107  10.154 -14.763  1.00  2.550          C  
ATOM   6271  C   SER A 394     -34.679  10.686 -16.067  1.00  2.890          C  
ATOM   6272  O   SER A 394     -35.813  10.367 -16.442  1.00  3.290          O  
ATOM   6273  CB  SER A 394     -34.247  11.226 -13.707  1.00  3.490          C  
ATOM   6274  OG  SER A 394     -33.893  10.726 -12.446  1.00  3.490          O  
ATOM   6275  H   SER A 394     -32.054  10.223 -14.228  1.00  2.810          H  
ATOM   6276  HA  SER A 394     -34.684   9.280 -14.464  1.00  3.060          H  
ATOM   6277 1HB  SER A 394     -33.612  12.074 -13.965  1.00  4.180          H  
ATOM   6278 2HB  SER A 394     -35.276  11.583 -13.686  1.00  4.180          H  
ATOM   6279  HG  SER A 394     -32.913  10.695 -12.454  1.00  4.180          H  
ATOM   6280  N   LEU A 395     -33.876  11.431 -16.817  1.00  3.150          N  
ATOM   6281  CA  LEU A 395     -34.352  12.079 -18.020  1.00  3.620          C  
ATOM   6282  C   LEU A 395     -34.400  11.134 -19.210  1.00  3.660          C  
ATOM   6283  O   LEU A 395     -34.714  11.552 -20.325  1.00  3.970          O  
ATOM   6284  CB  LEU A 395     -33.487  13.307 -18.345  1.00  4.880          C  
ATOM   6285  CG  LEU A 395     -33.466  14.488 -17.264  1.00  4.880          C  
ATOM   6286  CD1 LEU A 395     -32.493  15.573 -17.754  1.00  4.880          C  
ATOM   6287  CD2 LEU A 395     -34.866  15.042 -17.013  1.00  4.880          C  
ATOM   6288  H   LEU A 395     -32.924  11.638 -16.508  1.00  3.780          H  
ATOM   6289  HA  LEU A 395     -35.356  12.414 -17.844  1.00  4.340          H  
ATOM   6290 1HB  LEU A 395     -32.458  12.965 -18.480  1.00  5.860          H  
ATOM   6291 2HB  LEU A 395     -33.829  13.729 -19.289  1.00  5.860          H  
ATOM   6292  HG  LEU A 395     -33.087  14.112 -16.324  1.00  5.860          H  
ATOM   6293 1HD1 LEU A 395     -32.439  16.373 -17.024  1.00  5.860          H  
ATOM   6294 2HD1 LEU A 395     -31.502  15.135 -17.886  1.00  5.860          H  
ATOM   6295 3HD1 LEU A 395     -32.842  15.973 -18.703  1.00  5.860          H  
ATOM   6296 1HD2 LEU A 395     -34.814  15.844 -16.271  1.00  5.860          H  
ATOM   6297 2HD2 LEU A 395     -35.278  15.427 -17.939  1.00  5.860          H  
ATOM   6298 3HD2 LEU A 395     -35.509  14.259 -16.631  1.00  5.860          H  
ATOM   6299  N   SER A 396     -34.070   9.853 -18.999  1.00  3.780          N  
ATOM   6300  CA  SER A 396     -34.161   8.871 -20.068  1.00  4.450          C  
ATOM   6301  C   SER A 396     -35.618   8.417 -20.239  1.00  4.690          C  
ATOM   6302  O   SER A 396     -35.964   7.759 -21.221  1.00  5.030          O  
ATOM   6303  CB  SER A 396     -33.280   7.669 -19.770  1.00  5.960          C  
ATOM   6304  OG  SER A 396     -33.781   6.914 -18.695  1.00  5.960          O  
ATOM   6305  H   SER A 396     -33.771   9.528 -18.076  1.00  4.540          H  
ATOM   6306  HA  SER A 396     -33.830   9.332 -20.997  1.00  5.340          H  
ATOM   6307 1HB  SER A 396     -33.217   7.046 -20.657  1.00  7.150          H  
ATOM   6308 2HB  SER A 396     -32.270   8.010 -19.532  1.00  7.150          H  
ATOM   6309  HG  SER A 396     -33.471   7.358 -17.879  1.00  7.150          H  
ATOM   6310  N   SER A 397     -36.470   8.779 -19.274  1.00  4.890          N  
ATOM   6311  CA  SER A 397     -37.882   8.423 -19.251  1.00  5.490          C  
ATOM   6312  C   SER A 397     -38.696   8.973 -20.431  1.00  5.760          C  
ATOM   6313  O   SER A 397     -38.504  10.125 -20.830  1.00  5.580          O  
ATOM   6314  CB  SER A 397     -38.503   8.937 -17.970  1.00  7.450          C  
ATOM   6315  OG  SER A 397     -39.903   8.789 -17.989  1.00  7.450          O  
ATOM   6316  H   SER A 397     -36.112   9.326 -18.483  1.00  5.870          H  
ATOM   6317  HA  SER A 397     -37.910   7.337 -19.247  1.00  6.590          H  
ATOM   6318 1HB  SER A 397     -38.086   8.393 -17.124  1.00  8.940          H  
ATOM   6319 2HB  SER A 397     -38.244   9.980 -17.836  1.00  8.940          H  
ATOM   6320  HG  SER A 397     -40.206   9.103 -17.124  1.00  8.940          H  
ATOM   6321  N   PRO A 398     -39.696   8.230 -20.950  1.00  6.560          N  
ATOM   6322  CA  PRO A 398     -40.598   8.651 -22.015  1.00  7.220          C  
ATOM   6323  C   PRO A 398     -41.404   9.891 -21.608  1.00  7.220          C  
ATOM   6324  O   PRO A 398     -41.940  10.597 -22.458  1.00  7.310          O  
ATOM   6325  CB  PRO A 398     -41.484   7.416 -22.233  1.00 10.830          C  
ATOM   6326  CG  PRO A 398     -41.389   6.624 -20.949  1.00 10.830          C  
ATOM   6327  CD  PRO A 398     -39.974   6.851 -20.454  1.00 10.830          C  
ATOM   6328  HA  PRO A 398     -40.012   8.850 -22.921  1.00  8.660          H  
ATOM   6329 1HB  PRO A 398     -42.511   7.738 -22.456  1.00 13.000          H  
ATOM   6330 2HB  PRO A 398     -41.126   6.859 -23.116  1.00 13.000          H  
ATOM   6331 1HG  PRO A 398     -42.152   6.970 -20.231  1.00 13.000          H  
ATOM   6332 2HG  PRO A 398     -41.601   5.563 -21.144  1.00 13.000          H  
ATOM   6333 1HD  PRO A 398     -40.000   6.781 -19.365  1.00 13.000          H  
ATOM   6334 2HD  PRO A 398     -39.270   6.130 -20.906  1.00 13.000          H  
ATOM   6335  N   GLN A 399     -41.476  10.161 -20.296  1.00  7.390          N  
ATOM   6336  CA  GLN A 399     -42.194  11.314 -19.765  1.00  7.590          C  
ATOM   6337  C   GLN A 399     -41.310  12.566 -19.770  1.00  8.110          C  
ATOM   6338  O   GLN A 399     -41.759  13.656 -19.415  1.00  8.630          O  
ATOM   6339  CB  GLN A 399     -42.645  11.022 -18.335  1.00 10.550          C  
ATOM   6340  CG  GLN A 399     -43.658   9.903 -18.220  1.00 10.550          C  
ATOM   6341  CD  GLN A 399     -43.998   9.571 -16.778  1.00 10.550          C  
ATOM   6342  OE1 GLN A 399     -43.163   9.707 -15.871  1.00 10.550          O  
ATOM   6343  NE2 GLN A 399     -45.226   9.130 -16.554  1.00 10.550          N  
ATOM   6344  H   GLN A 399     -41.012   9.553 -19.622  1.00  8.870          H  
ATOM   6345  HA  GLN A 399     -43.063  11.504 -20.394  1.00  9.110          H  
ATOM   6346 1HB  GLN A 399     -41.778  10.763 -17.733  1.00 12.660          H  
ATOM   6347 2HB  GLN A 399     -43.084  11.921 -17.903  1.00 12.660          H  
ATOM   6348 1HG  GLN A 399     -44.573  10.208 -18.726  1.00 12.660          H  
ATOM   6349 2HG  GLN A 399     -43.252   9.009 -18.692  1.00 12.660          H  
ATOM   6350 1HE2 GLN A 399     -45.508   8.891 -15.625  1.00 12.660          H  
ATOM   6351 2HE2 GLN A 399     -45.873   9.032 -17.311  1.00 12.660          H  
ATOM   6352  N   LYS A 400     -40.040  12.386 -20.139  1.00  8.250          N  
ATOM   6353  CA  LYS A 400     -39.026  13.429 -20.211  1.00  8.950          C  
ATOM   6354  C   LYS A 400     -38.664  13.636 -21.690  1.00  9.220          C  
ATOM   6355  O   LYS A 400     -38.305  14.732 -22.120  1.00  9.580          O  
ATOM   6356  CB  LYS A 400     -37.849  13.047 -19.318  1.00 12.250          C  
ATOM   6357  CG  LYS A 400     -38.248  12.877 -17.810  1.00 12.250          C  
ATOM   6358  CD  LYS A 400     -38.623  14.192 -17.138  1.00 12.250          C  
ATOM   6359  CE  LYS A 400     -38.948  13.991 -15.652  1.00 12.250          C  
ATOM   6360  NZ  LYS A 400     -39.229  15.291 -14.984  1.00 12.250          N  
ATOM   6361  H   LYS A 400     -39.741  11.454 -20.412  1.00  9.900          H  
ATOM   6362  HA  LYS A 400     -39.451  14.362 -19.853  1.00 10.740          H  
ATOM   6363 1HB  LYS A 400     -37.415  12.106 -19.663  1.00 14.700          H  
ATOM   6364 2HB  LYS A 400     -37.071  13.806 -19.385  1.00 14.700          H  
ATOM   6365 1HG  LYS A 400     -39.118  12.224 -17.757  1.00 14.700          H  
ATOM   6366 2HG  LYS A 400     -37.456  12.405 -17.247  1.00 14.700          H  
ATOM   6367 1HD  LYS A 400     -37.816  14.912 -17.239  1.00 14.700          H  
ATOM   6368 2HD  LYS A 400     -39.512  14.603 -17.608  1.00 14.700          H  
ATOM   6369 1HE  LYS A 400     -39.835  13.363 -15.579  1.00 14.700          H  
ATOM   6370 2HE  LYS A 400     -38.119  13.498 -15.137  1.00 14.700          H  
ATOM   6371 1HZ  LYS A 400     -39.481  15.192 -13.993  1.00 14.700          H  
ATOM   6372 2HZ  LYS A 400     -38.405  15.896 -15.003  1.00 14.700          H  
ATOM   6373 3HZ  LYS A 400     -39.985  15.744 -15.448  1.00 14.700          H  
ATOM   6374  N   GLU A 401     -38.872  12.597 -22.500  1.00  9.230          N  
ATOM   6375  CA  GLU A 401     -38.644  12.656 -23.950  1.00  9.630          C  
ATOM   6376  C   GLU A 401     -39.577  13.682 -24.629  1.00  9.700          C  
ATOM   6377  O   GLU A 401     -39.347  14.091 -25.764  1.00  9.860          O  
ATOM   6378  CB  GLU A 401     -38.843  11.289 -24.620  1.00 13.320          C  
ATOM   6379  CG  GLU A 401     -37.767  10.237 -24.317  1.00 13.320          C  
ATOM   6380  CD  GLU A 401     -38.037   8.914 -25.006  1.00 13.320          C  
ATOM   6381  OE1 GLU A 401     -39.121   8.748 -25.517  1.00 13.320          O  
ATOM   6382  OE2 GLU A 401     -37.167   8.079 -25.024  1.00 13.320          O  
ATOM   6383  H   GLU A 401     -39.090  11.698 -22.067  1.00 11.080          H  
ATOM   6384  HA  GLU A 401     -37.614  12.968 -24.119  1.00 11.560          H  
ATOM   6385 1HB  GLU A 401     -39.807  10.882 -24.316  1.00 15.990          H  
ATOM   6386 2HB  GLU A 401     -38.877  11.422 -25.699  1.00 15.990          H  
ATOM   6387 1HG  GLU A 401     -36.803  10.616 -24.650  1.00 15.990          H  
ATOM   6388 2HG  GLU A 401     -37.708  10.080 -23.245  1.00 15.990          H  
ATOM   6389  N   LYS A 402     -40.658  14.053 -23.937  1.00  9.820          N  
ATOM   6390  CA  LYS A 402     -41.676  14.983 -24.426  1.00 10.150          C  
ATOM   6391  C   LYS A 402     -41.339  16.467 -24.200  1.00 10.080          C  
ATOM   6392  O   LYS A 402     -42.115  17.341 -24.583  1.00 10.250          O  
ATOM   6393  CB  LYS A 402     -43.008  14.671 -23.751  1.00 14.080          C  
ATOM   6394  CG  LYS A 402     -43.584  13.317 -24.122  1.00 14.080          C  
ATOM   6395  CD  LYS A 402     -44.900  13.055 -23.409  1.00 14.080          C  
ATOM   6396  CE  LYS A 402     -45.464  11.692 -23.783  1.00 14.080          C  
ATOM   6397  NZ  LYS A 402     -46.739  11.402 -23.069  1.00 14.080          N  
ATOM   6398  H   LYS A 402     -40.756  13.673 -23.005  1.00 11.780          H  
ATOM   6399  HA  LYS A 402     -41.780  14.832 -25.500  1.00 12.180          H  
ATOM   6400 1HB  LYS A 402     -42.873  14.692 -22.666  1.00 16.890          H  
ATOM   6401 2HB  LYS A 402     -43.739  15.438 -24.008  1.00 16.890          H  
ATOM   6402 1HG  LYS A 402     -43.740  13.273 -25.200  1.00 16.890          H  
ATOM   6403 2HG  LYS A 402     -42.871  12.540 -23.849  1.00 16.890          H  
ATOM   6404 1HD  LYS A 402     -44.734  13.083 -22.330  1.00 16.890          H  
ATOM   6405 2HD  LYS A 402     -45.620  13.826 -23.674  1.00 16.890          H  
ATOM   6406 1HE  LYS A 402     -45.644  11.663 -24.856  1.00 16.890          H  
ATOM   6407 2HE  LYS A 402     -44.731  10.923 -23.526  1.00 16.890          H  
ATOM   6408 1HZ  LYS A 402     -47.076  10.490 -23.343  1.00 16.890          H  
ATOM   6409 2HZ  LYS A 402     -46.575  11.415 -22.073  1.00 16.890          H  
ATOM   6410 3HZ  LYS A 402     -47.429  12.101 -23.306  1.00 16.890          H  
ATOM   6411  N   ILE A 403     -40.215  16.741 -23.554  1.00 10.060          N  
ATOM   6412  CA  ILE A 403     -39.733  18.092 -23.265  1.00 10.210          C  
ATOM   6413  C   ILE A 403     -39.320  18.799 -24.567  1.00 10.230          C  
ATOM   6414  O   ILE A 403     -38.587  18.241 -25.377  1.00 10.220          O  
ATOM   6415  CB  ILE A 403     -38.575  17.969 -22.261  1.00 14.230          C  
ATOM   6416  CG1 ILE A 403     -39.098  17.327 -20.913  1.00 14.230          C  
ATOM   6417  CG2 ILE A 403     -37.900  19.282 -22.015  1.00 14.230          C  
ATOM   6418  CD1 ILE A 403     -40.074  18.139 -20.079  1.00 14.230          C  
ATOM   6419  H   ILE A 403     -39.626  15.959 -23.250  1.00 12.070          H  
ATOM   6420  HA  ILE A 403     -40.540  18.667 -22.824  1.00 12.250          H  
ATOM   6421  HB  ILE A 403     -37.839  17.275 -22.669  1.00 17.080          H  
ATOM   6422 1HG1 ILE A 403     -39.638  16.435 -21.160  1.00 17.080          H  
ATOM   6423 2HG1 ILE A 403     -38.243  17.046 -20.324  1.00 17.080          H  
ATOM   6424 1HG2 ILE A 403     -37.090  19.135 -21.324  1.00 17.080          H  
ATOM   6425 2HG2 ILE A 403     -37.498  19.687 -22.948  1.00 17.080          H  
ATOM   6426 3HG2 ILE A 403     -38.587  19.970 -21.604  1.00 17.080          H  
ATOM   6427 1HD1 ILE A 403     -40.360  17.551 -19.206  1.00 17.080          H  
ATOM   6428 2HD1 ILE A 403     -39.606  19.060 -19.747  1.00 17.080          H  
ATOM   6429 3HD1 ILE A 403     -40.964  18.371 -20.650  1.00 17.080          H  
ATOM   6430  N   LEU A 404     -39.759  20.048 -24.764  1.00 10.500          N  
ATOM   6431  CA  LEU A 404     -39.461  20.744 -26.019  1.00 10.800          C  
ATOM   6432  C   LEU A 404     -37.966  20.817 -26.333  1.00 10.690          C  
ATOM   6433  O   LEU A 404     -37.144  21.342 -25.558  1.00 11.010          O  
ATOM   6434  CB  LEU A 404     -39.948  22.197 -25.975  1.00 15.000          C  
ATOM   6435  CG  LEU A 404     -41.429  22.481 -25.835  1.00 15.000          C  
ATOM   6436  CD1 LEU A 404     -41.612  23.995 -25.676  1.00 15.000          C  
ATOM   6437  CD2 LEU A 404     -42.211  21.968 -27.042  1.00 15.000          C  
ATOM   6438  H   LEU A 404     -40.331  20.481 -24.057  1.00 12.600          H  
ATOM   6439  HA  LEU A 404     -39.946  20.204 -26.831  1.00 12.960          H  
ATOM   6440 1HB  LEU A 404     -39.438  22.702 -25.159  1.00 18.000          H  
ATOM   6441 2HB  LEU A 404     -39.638  22.654 -26.910  1.00 18.000          H  
ATOM   6442  HG  LEU A 404     -41.788  22.010 -24.943  1.00 18.000          H  
ATOM   6443 1HD1 LEU A 404     -42.670  24.219 -25.539  1.00 18.000          H  
ATOM   6444 2HD1 LEU A 404     -41.054  24.343 -24.806  1.00 18.000          H  
ATOM   6445 3HD1 LEU A 404     -41.248  24.510 -26.564  1.00 18.000          H  
ATOM   6446 1HD2 LEU A 404     -43.269  22.195 -26.910  1.00 18.000          H  
ATOM   6447 2HD2 LEU A 404     -41.850  22.454 -27.946  1.00 18.000          H  
ATOM   6448 3HD2 LEU A 404     -42.094  20.890 -27.137  1.00 18.000          H  
ATOM   6449  N   PHE A 405     -37.620  20.402 -27.551  1.00 10.420          N  
ATOM   6450  CA  PHE A 405     -36.229  20.431 -27.957  1.00 10.550          C  
ATOM   6451  C   PHE A 405     -35.702  21.827 -28.169  1.00 11.010          C  
ATOM   6452  O   PHE A 405     -36.216  22.591 -28.985  1.00 11.280          O  
ATOM   6453  CB  PHE A 405     -36.004  19.666 -29.252  1.00 14.720          C  
ATOM   6454  CG  PHE A 405     -34.584  19.752 -29.663  1.00 14.720          C  
ATOM   6455  CD1 PHE A 405     -33.618  19.033 -28.998  1.00 14.720          C  
ATOM   6456  CD2 PHE A 405     -34.200  20.596 -30.705  1.00 14.720          C  
ATOM   6457  CE1 PHE A 405     -32.311  19.145 -29.356  1.00 14.720          C  
ATOM   6458  CE2 PHE A 405     -32.892  20.708 -31.062  1.00 14.720          C  
ATOM   6459  CZ  PHE A 405     -31.945  19.982 -30.392  1.00 14.720          C  
ATOM   6460  H   PHE A 405     -38.320  20.009 -28.163  1.00 12.500          H  
ATOM   6461  HA  PHE A 405     -35.642  19.961 -27.168  1.00 12.660          H  
ATOM   6462 1HB  PHE A 405     -36.266  18.617 -29.118  1.00 17.660          H  
ATOM   6463 2HB  PHE A 405     -36.623  20.076 -30.049  1.00 17.660          H  
ATOM   6464  HD1 PHE A 405     -33.907  18.374 -28.176  1.00 17.660          H  
ATOM   6465  HD2 PHE A 405     -34.958  21.185 -31.238  1.00 17.660          H  
ATOM   6466  HE1 PHE A 405     -31.567  18.572 -28.817  1.00 17.660          H  
ATOM   6467  HE2 PHE A 405     -32.608  21.376 -31.882  1.00 17.660          H  
ATOM   6468  HZ  PHE A 405     -30.920  20.068 -30.683  1.00 17.660          H  
ATOM   6469  N   GLY A 406     -34.679  22.170 -27.401  1.00 11.280          N  
ATOM   6470  CA  GLY A 406     -34.053  23.474 -27.491  1.00 11.920          C  
ATOM   6471  C   GLY A 406     -34.827  24.553 -26.741  1.00 12.310          C  
ATOM   6472  O   GLY A 406     -34.428  25.718 -26.752  1.00 12.990          O  
ATOM   6473  H   GLY A 406     -34.322  21.493 -26.741  1.00 13.540          H  
ATOM   6474 1HA  GLY A 406     -33.040  23.410 -27.096  1.00 14.300          H  
ATOM   6475 2HA  GLY A 406     -33.964  23.752 -28.540  1.00 14.300          H  
ATOM   6476  N   LYS A 407     -35.951  24.183 -26.112  1.00 12.030          N  
ATOM   6477  CA  LYS A 407     -36.756  25.170 -25.413  1.00 12.540          C  
ATOM   6478  C   LYS A 407     -36.918  24.902 -23.930  1.00 12.570          C  
ATOM   6479  O   LYS A 407     -37.015  25.848 -23.174  1.00 13.130          O  
ATOM   6480  CB  LYS A 407     -38.126  25.348 -26.068  1.00 17.350          C  
ATOM   6481  CG  LYS A 407     -38.204  26.471 -27.117  1.00 17.350          C  
ATOM   6482  CD  LYS A 407     -37.741  26.003 -28.505  1.00 17.350          C  
ATOM   6483  CE  LYS A 407     -37.704  27.150 -29.515  1.00 17.350          C  
ATOM   6484  NZ  LYS A 407     -37.256  26.679 -30.878  1.00 17.350          N  
ATOM   6485  H   LYS A 407     -36.229  23.200 -26.115  1.00 14.440          H  
ATOM   6486  HA  LYS A 407     -36.248  26.131 -25.491  1.00 15.050          H  
ATOM   6487 1HB  LYS A 407     -38.370  24.444 -26.583  1.00 20.820          H  
ATOM   6488 2HB  LYS A 407     -38.884  25.523 -25.305  1.00 20.820          H  
ATOM   6489 1HG  LYS A 407     -39.235  26.818 -27.193  1.00 20.820          H  
ATOM   6490 2HG  LYS A 407     -37.582  27.308 -26.797  1.00 20.820          H  
ATOM   6491 1HD  LYS A 407     -36.751  25.574 -28.451  1.00 20.820          H  
ATOM   6492 2HD  LYS A 407     -38.421  25.233 -28.869  1.00 20.820          H  
ATOM   6493 1HE  LYS A 407     -38.692  27.595 -29.592  1.00 20.820          H  
ATOM   6494 2HE  LYS A 407     -37.005  27.906 -29.161  1.00 20.820          H  
ATOM   6495 1HZ  LYS A 407     -37.224  27.461 -31.543  1.00 20.820          H  
ATOM   6496 2HZ  LYS A 407     -36.337  26.270 -30.780  1.00 20.820          H  
ATOM   6497 3HZ  LYS A 407     -37.897  25.978 -31.229  1.00 20.820          H  
ATOM   6498  N   LEU A 408     -36.992  23.654 -23.482  1.00 12.090          N  
ATOM   6499  CA  LEU A 408     -37.209  23.481 -22.048  1.00 12.290          C  
ATOM   6500  C   LEU A 408     -36.175  22.600 -21.367  1.00 12.380          C  
ATOM   6501  O   LEU A 408     -35.916  21.470 -21.775  1.00 12.120          O  
ATOM   6502  CB  LEU A 408     -38.633  22.951 -21.783  1.00 17.130          C  
ATOM   6503  CG  LEU A 408     -39.010  22.569 -20.269  1.00 17.130          C  
ATOM   6504  CD1 LEU A 408     -38.989  23.809 -19.352  1.00 17.130          C  
ATOM   6505  CD2 LEU A 408     -40.405  21.954 -20.240  1.00 17.130          C  
ATOM   6506  H   LEU A 408     -36.924  22.845 -24.104  1.00 14.510          H  
ATOM   6507  HA  LEU A 408     -37.140  24.457 -21.577  1.00 14.750          H  
ATOM   6508 1HB  LEU A 408     -39.332  23.720 -22.099  1.00 20.550          H  
ATOM   6509 2HB  LEU A 408     -38.797  22.088 -22.415  1.00 20.550          H  
ATOM   6510  HG  LEU A 408     -38.287  21.844 -19.887  1.00 20.550          H  
ATOM   6511 1HD1 LEU A 408     -39.259  23.511 -18.347  1.00 20.550          H  
ATOM   6512 2HD1 LEU A 408     -38.010  24.249 -19.337  1.00 20.550          H  
ATOM   6513 3HD1 LEU A 408     -39.705  24.539 -19.708  1.00 20.550          H  
ATOM   6514 1HD2 LEU A 408     -40.661  21.677 -19.219  1.00 20.550          H  
ATOM   6515 2HD2 LEU A 408     -41.112  22.663 -20.592  1.00 20.550          H  
ATOM   6516 3HD2 LEU A 408     -40.442  21.076 -20.870  1.00 20.550          H  
ATOM   6517  N   ALA A 409     -35.577  23.149 -20.312  1.00 12.910          N  
ATOM   6518  CA  ALA A 409     -34.641  22.421 -19.468  1.00 13.270          C  
ATOM   6519  C   ALA A 409     -35.473  21.777 -18.361  1.00 13.560          C  
ATOM   6520  O   ALA A 409     -35.947  22.503 -17.487  1.00 14.050          O  
ATOM   6521  CB  ALA A 409     -33.588  23.318 -18.857  1.00 18.430          C  
ATOM   6522  H   ALA A 409     -35.820  24.123 -20.102  1.00 15.490          H  
ATOM   6523  HA  ALA A 409     -34.139  21.684 -20.077  1.00 15.920          H  
ATOM   6524 1HB  ALA A 409     -32.925  22.722 -18.232  1.00 22.120          H  
ATOM   6525 2HB  ALA A 409     -33.013  23.802 -19.649  1.00 22.120          H  
ATOM   6526 3HB  ALA A 409     -34.070  24.046 -18.257  1.00 22.120          H  
ATOM   6527  N   PRO A 410     -35.664  20.450 -18.353  1.00 13.410          N  
ATOM   6528  CA  PRO A 410     -36.546  19.723 -17.458  1.00 13.830          C  
ATOM   6529  C   PRO A 410     -36.037  19.609 -16.035  1.00 14.650          C  
ATOM   6530  O   PRO A 410     -34.831  19.639 -15.798  1.00 14.890          O  
ATOM   6531  CB  PRO A 410     -36.577  18.345 -18.094  1.00 20.750          C  
ATOM   6532  CG  PRO A 410     -35.228  18.207 -18.766  1.00 20.750          C  
ATOM   6533  CD  PRO A 410     -34.872  19.583 -19.242  1.00 20.750          C  
ATOM   6534  HA  PRO A 410     -37.544  20.188 -17.478  1.00 16.600          H  
ATOM   6535 1HB  PRO A 410     -36.752  17.580 -17.317  1.00 24.890          H  
ATOM   6536 2HB  PRO A 410     -37.401  18.300 -18.776  1.00 24.890          H  
ATOM   6537 1HG  PRO A 410     -34.496  17.830 -18.040  1.00 24.890          H  
ATOM   6538 2HG  PRO A 410     -35.282  17.468 -19.584  1.00 24.890          H  
ATOM   6539 1HD  PRO A 410     -33.795  19.740 -19.073  1.00 24.890          H  
ATOM   6540 2HD  PRO A 410     -35.157  19.705 -20.288  1.00 24.890          H  
ATOM   6541  N   CYS A 411     -36.973  19.406 -15.116  1.00 15.190          N  
ATOM   6542  CA  CYS A 411     -36.704  19.103 -13.716  1.00 16.100          C  
ATOM   6543  C   CYS A 411     -36.453  17.610 -13.542  1.00 16.400          C  
ATOM   6544  O   CYS A 411     -37.090  16.797 -14.230  1.00 16.060          O  
ATOM   6545  CB  CYS A 411     -37.901  19.467 -12.847  1.00 22.180          C  
ATOM   6546  SG  CYS A 411     -38.297  21.186 -12.760  1.00 22.180          S  
ATOM   6547  H   CYS A 411     -37.937  19.430 -15.409  1.00 18.230          H  
ATOM   6548  HA  CYS A 411     -35.822  19.659 -13.388  1.00 19.320          H  
ATOM   6549 1HB  CYS A 411     -38.773  18.948 -13.229  1.00 26.610          H  
ATOM   6550 2HB  CYS A 411     -37.739  19.113 -11.844  1.00 26.610          H  
ATOM   6551  HG  CYS A 411     -37.180  21.573 -12.132  1.00 26.610          H  
ATOM   6552  N   GLN A 412     -35.569  17.239 -12.609  1.00 17.150          N  
ATOM   6553  CA  GLN A 412     -35.387  15.823 -12.272  1.00 17.680          C  
ATOM   6554  C   GLN A 412     -36.670  15.196 -11.673  1.00 18.250          C  
ATOM   6555  O   GLN A 412     -36.954  14.028 -11.947  1.00 18.360          O  
ATOM   6556  CB  GLN A 412     -34.218  15.622 -11.295  1.00 24.540          C  
ATOM   6557  CG  GLN A 412     -33.731  14.180 -11.103  1.00 24.540          C  
ATOM   6558  CD  GLN A 412     -34.472  13.412 -10.002  1.00 24.540          C  
ATOM   6559  OE1 GLN A 412     -34.933  13.995  -9.015  1.00 24.540          O  
ATOM   6560  NE2 GLN A 412     -34.586  12.104 -10.167  1.00 24.540          N  
ATOM   6561  H   GLN A 412     -35.011  17.958 -12.136  1.00 20.580          H  
ATOM   6562  HA  GLN A 412     -35.153  15.287 -13.192  1.00 21.220          H  
ATOM   6563 1HB  GLN A 412     -33.389  16.270 -11.536  1.00 29.450          H  
ATOM   6564 2HB  GLN A 412     -34.567  15.895 -10.330  1.00 29.450          H  
ATOM   6565 1HG  GLN A 412     -33.872  13.642 -12.035  1.00 29.450          H  
ATOM   6566 2HG  GLN A 412     -32.672  14.203 -10.849  1.00 29.450          H  
ATOM   6567 1HE2 GLN A 412     -35.060  11.552  -9.486  1.00 29.450          H  
ATOM   6568 2HE2 GLN A 412     -34.218  11.657 -10.990  1.00 29.450          H  
ATOM   6569  N   THR A 413     -37.464  15.962 -10.889  1.00 18.720          N  
ATOM   6570  CA  THR A 413     -38.660  15.374 -10.251  1.00 19.410          C  
ATOM   6571  C   THR A 413     -39.909  15.307 -11.136  1.00 18.890          C  
ATOM   6572  O   THR A 413     -39.896  15.650 -12.327  1.00 18.040          O  
ATOM   6573  CB  THR A 413     -39.079  16.104  -8.951  1.00 26.900          C  
ATOM   6574  OG1 THR A 413     -40.066  15.285  -8.265  1.00 26.900          O  
ATOM   6575  CG2 THR A 413     -39.715  17.472  -9.256  1.00 26.900          C  
ATOM   6576  H   THR A 413     -37.199  16.927 -10.674  1.00 22.460          H  
ATOM   6577  HA  THR A 413     -38.406  14.351  -9.974  1.00 23.290          H  
ATOM   6578  HB  THR A 413     -38.210  16.242  -8.316  1.00 32.280          H  
ATOM   6579  HG1 THR A 413     -40.309  15.700  -7.388  1.00 32.280          H  
ATOM   6580 1HG2 THR A 413     -40.003  17.943  -8.320  1.00 32.280          H  
ATOM   6581 2HG2 THR A 413     -39.018  18.101  -9.771  1.00 32.280          H  
ATOM   6582 3HG2 THR A 413     -40.593  17.351  -9.868  1.00 32.280          H  
ATOM   6583  N   LYS A 414     -40.997  14.803 -10.545  1.00 19.500          N  
ATOM   6584  CA  LYS A 414     -42.258  14.610 -11.269  1.00 19.350          C  
ATOM   6585  C   LYS A 414     -43.491  15.428 -10.849  1.00 19.950          C  
ATOM   6586  O   LYS A 414     -44.348  15.692 -11.694  1.00 19.880          O  
ATOM   6587  CB  LYS A 414     -42.651  13.135 -11.238  1.00 27.150          C  
ATOM   6588  CG  LYS A 414     -41.726  12.218 -12.012  1.00 27.150          C  
ATOM   6589  CD  LYS A 414     -42.227  10.784 -11.981  1.00 27.150          C  
ATOM   6590  CE  LYS A 414     -41.348   9.868 -12.814  1.00 27.150          C  
ATOM   6591  NZ  LYS A 414     -41.809   8.455 -12.750  1.00 27.150          N  
ATOM   6592  H   LYS A 414     -40.903  14.570  -9.557  1.00 23.400          H  
ATOM   6593  HA  LYS A 414     -42.067  14.866 -12.308  1.00 23.220          H  
ATOM   6594 1HB  LYS A 414     -42.674  12.793 -10.204  1.00 32.580          H  
ATOM   6595 2HB  LYS A 414     -43.658  13.020 -11.641  1.00 32.580          H  
ATOM   6596 1HG  LYS A 414     -41.664  12.558 -13.046  1.00 32.580          H  
ATOM   6597 2HG  LYS A 414     -40.727  12.262 -11.575  1.00 32.580          H  
ATOM   6598 1HD  LYS A 414     -42.247  10.423 -10.953  1.00 32.580          H  
ATOM   6599 2HD  LYS A 414     -43.241  10.750 -12.382  1.00 32.580          H  
ATOM   6600 1HE  LYS A 414     -41.378  10.201 -13.853  1.00 32.580          H  
ATOM   6601 2HE  LYS A 414     -40.322   9.924 -12.454  1.00 32.580          H  
ATOM   6602 1HZ  LYS A 414     -41.208   7.879 -13.322  1.00 32.580          H  
ATOM   6603 2HZ  LYS A 414     -41.775   8.132 -11.796  1.00 32.580          H  
ATOM   6604 3HZ  LYS A 414     -42.762   8.390 -13.090  1.00 32.580          H  
ATOM   6605  N   LYS A 415     -43.625  15.791  -9.575  1.00 20.630          N  
ATOM   6606  CA  LYS A 415     -44.858  16.438  -9.107  1.00 21.350          C  
ATOM   6607  C   LYS A 415     -45.003  17.936  -9.422  1.00 20.970          C  
ATOM   6608  O   LYS A 415     -44.079  18.729  -9.205  1.00 20.780          O  
ATOM   6609  CB  LYS A 415     -44.977  16.226  -7.604  1.00 29.600          C  
ATOM   6610  CG  LYS A 415     -45.198  14.772  -7.183  1.00 29.600          C  
ATOM   6611  CD  LYS A 415     -45.310  14.652  -5.659  1.00 29.600          C  
ATOM   6612  CE  LYS A 415     -45.525  13.205  -5.217  1.00 29.600          C  
ATOM   6613  NZ  LYS A 415     -45.584  13.081  -3.730  1.00 29.600          N  
ATOM   6614  H   LYS A 415     -42.891  15.572  -8.913  1.00 24.760          H  
ATOM   6615  HA  LYS A 415     -45.695  15.931  -9.588  1.00 25.620          H  
ATOM   6616 1HB  LYS A 415     -44.063  16.560  -7.131  1.00 35.520          H  
ATOM   6617 2HB  LYS A 415     -45.791  16.833  -7.205  1.00 35.520          H  
ATOM   6618 1HG  LYS A 415     -46.110  14.394  -7.645  1.00 35.520          H  
ATOM   6619 2HG  LYS A 415     -44.360  14.168  -7.529  1.00 35.520          H  
ATOM   6620 1HD  LYS A 415     -44.390  15.026  -5.201  1.00 35.520          H  
ATOM   6621 2HD  LYS A 415     -46.139  15.260  -5.305  1.00 35.520          H  
ATOM   6622 1HE  LYS A 415     -46.458  12.839  -5.638  1.00 35.520          H  
ATOM   6623 2HE  LYS A 415     -44.705  12.593  -5.588  1.00 35.520          H  
ATOM   6624 1HZ  LYS A 415     -45.728  12.113  -3.475  1.00 35.520          H  
ATOM   6625 2HZ  LYS A 415     -44.714  13.409  -3.327  1.00 35.520          H  
ATOM   6626 3HZ  LYS A 415     -46.347  13.636  -3.374  1.00 35.520          H  
ATOM   6627  N   THR A 416     -46.222  18.341  -9.806  1.00 21.020          N  
ATOM   6628  CA  THR A 416     -46.567  19.737 -10.081  1.00 20.780          C  
ATOM   6629  C   THR A 416     -46.349  20.621  -8.872  1.00 21.450          C  
ATOM   6630  O   THR A 416     -45.897  21.761  -8.997  1.00 21.110          O  
ATOM   6631  CB  THR A 416     -48.018  19.874 -10.606  1.00 29.190          C  
ATOM   6632  OG1 THR A 416     -48.100  19.178 -11.861  1.00 29.190          O  
ATOM   6633  CG2 THR A 416     -48.407  21.360 -10.800  1.00 29.190          C  
ATOM   6634  H   THR A 416     -46.937  17.646  -9.974  1.00 25.220          H  
ATOM   6635  HA  THR A 416     -45.903  20.094 -10.862  1.00 24.940          H  
ATOM   6636  HB  THR A 416     -48.705  19.417  -9.900  1.00 35.030          H  
ATOM   6637  HG1 THR A 416     -48.936  19.405 -12.323  1.00 35.030          H  
ATOM   6638 1HG2 THR A 416     -49.423  21.421 -11.180  1.00 35.030          H  
ATOM   6639 2HG2 THR A 416     -48.355  21.890  -9.857  1.00 35.030          H  
ATOM   6640 3HG2 THR A 416     -47.746  21.807 -11.500  1.00 35.030          H  
ATOM   6641  N   SER A 417     -46.708  20.114  -7.699  1.00 22.480          N  
ATOM   6642  CA  SER A 417     -46.574  20.852  -6.454  1.00 23.250          C  
ATOM   6643  C   SER A 417     -45.115  21.085  -6.037  1.00 23.040          C  
ATOM   6644  O   SER A 417     -44.854  21.891  -5.139  1.00 23.560          O  
ATOM   6645  CB  SER A 417     -47.315  20.128  -5.346  1.00 32.240          C  
ATOM   6646  OG  SER A 417     -46.723  18.887  -5.065  1.00 32.240          O  
ATOM   6647  H   SER A 417     -47.088  19.181  -7.663  1.00 26.980          H  
ATOM   6648  HA  SER A 417     -47.042  21.827  -6.591  1.00 27.900          H  
ATOM   6649 1HB  SER A 417     -47.313  20.747  -4.449  1.00 38.690          H  
ATOM   6650 2HB  SER A 417     -48.353  19.980  -5.640  1.00 38.690          H  
ATOM   6651  HG  SER A 417     -47.190  18.542  -4.296  1.00 38.690          H  
ATOM   6652  N   GLU A 418     -44.165  20.366  -6.651  1.00 22.380          N  
ATOM   6653  CA  GLU A 418     -42.759  20.508  -6.319  1.00 22.240          C  
ATOM   6654  C   GLU A 418     -42.000  21.351  -7.354  1.00 21.160          C  
ATOM   6655  O   GLU A 418     -41.087  22.102  -7.002  1.00 21.060          O  
ATOM   6656  CB  GLU A 418     -42.109  19.132  -6.226  1.00 31.190          C  
ATOM   6657  CG  GLU A 418     -42.596  18.217  -5.111  1.00 31.190          C  
ATOM   6658  CD  GLU A 418     -41.926  16.863  -5.207  1.00 31.190          C  
ATOM   6659  OE1 GLU A 418     -41.264  16.646  -6.205  1.00 31.190          O  
ATOM   6660  OE2 GLU A 418     -42.072  16.059  -4.318  1.00 31.190          O  
ATOM   6661  H   GLU A 418     -44.411  19.727  -7.402  1.00 26.860          H  
ATOM   6662  HA  GLU A 418     -42.680  21.003  -5.352  1.00 26.690          H  
ATOM   6663 1HB  GLU A 418     -42.240  18.608  -7.177  1.00 37.430          H  
ATOM   6664 2HB  GLU A 418     -41.078  19.263  -6.068  1.00 37.430          H  
ATOM   6665 1HG  GLU A 418     -42.366  18.667  -4.147  1.00 37.430          H  
ATOM   6666 2HG  GLU A 418     -43.677  18.099  -5.185  1.00 37.430          H  
ATOM   6667  N   LYS A 419     -42.379  21.228  -8.630  1.00 20.410          N  
ATOM   6668  CA  LYS A 419     -41.682  21.925  -9.708  1.00 19.400          C  
ATOM   6669  C   LYS A 419     -42.046  23.403  -9.865  1.00 19.340          C  
ATOM   6670  O   LYS A 419     -43.216  23.813  -9.752  1.00 19.780          O  
ATOM   6671  CB  LYS A 419     -41.943  21.226 -11.031  1.00 27.560          C  
ATOM   6672  CG  LYS A 419     -41.387  19.822 -11.123  1.00 27.560          C  
ATOM   6673  CD  LYS A 419     -41.665  19.170 -12.478  1.00 27.560          C  
ATOM   6674  CE  LYS A 419     -43.106  18.719 -12.549  1.00 27.560          C  
ATOM   6675  NZ  LYS A 419     -43.473  18.090 -13.835  1.00 27.560          N  
ATOM   6676  H   LYS A 419     -43.125  20.567  -8.862  1.00 24.490          H  
ATOM   6677  HA  LYS A 419     -40.612  21.875  -9.499  1.00 23.280          H  
ATOM   6678 1HB  LYS A 419     -43.011  21.223 -11.212  1.00 33.080          H  
ATOM   6679 2HB  LYS A 419     -41.474  21.792 -11.814  1.00 33.080          H  
ATOM   6680 1HG  LYS A 419     -40.317  19.850 -10.939  1.00 33.080          H  
ATOM   6681 2HG  LYS A 419     -41.852  19.228 -10.347  1.00 33.080          H  
ATOM   6682 1HD  LYS A 419     -41.460  19.874 -13.283  1.00 33.080          H  
ATOM   6683 2HD  LYS A 419     -41.022  18.296 -12.596  1.00 33.080          H  
ATOM   6684 1HE  LYS A 419     -43.275  18.023 -11.760  1.00 33.080          H  
ATOM   6685 2HE  LYS A 419     -43.734  19.552 -12.397  1.00 33.080          H  
ATOM   6686 1HZ  LYS A 419     -44.449  17.824 -13.782  1.00 33.080          H  
ATOM   6687 2HZ  LYS A 419     -43.338  18.753 -14.583  1.00 33.080          H  
ATOM   6688 3HZ  LYS A 419     -42.921  17.272 -14.012  1.00 33.080          H  
ATOM   6689  N   GLU A 420     -41.019  24.166 -10.221  1.00 18.850          N  
ATOM   6690  CA  GLU A 420     -41.122  25.584 -10.494  1.00 18.760          C  
ATOM   6691  C   GLU A 420     -40.576  25.926 -11.887  1.00 17.810          C  
ATOM   6692  O   GLU A 420     -39.478  25.499 -12.273  1.00 17.290          O  
ATOM   6693  CB  GLU A 420     -40.369  26.334  -9.405  1.00 26.300          C  
ATOM   6694  CG  GLU A 420     -40.448  27.804  -9.479  1.00 26.300          C  
ATOM   6695  CD  GLU A 420     -39.734  28.466  -8.356  1.00 26.300          C  
ATOM   6696  OE1 GLU A 420     -39.093  27.829  -7.528  1.00 26.300          O  
ATOM   6697  OE2 GLU A 420     -39.839  29.648  -8.297  1.00 26.300          O  
ATOM   6698  H   GLU A 420     -40.091  23.736 -10.242  1.00 22.620          H  
ATOM   6699  HA  GLU A 420     -42.171  25.869 -10.462  1.00 22.510          H  
ATOM   6700 1HB  GLU A 420     -40.762  26.030  -8.434  1.00 31.560          H  
ATOM   6701 2HB  GLU A 420     -39.321  26.044  -9.432  1.00 31.560          H  
ATOM   6702 1HG  GLU A 420     -40.029  28.144 -10.416  1.00 31.560          H  
ATOM   6703 2HG  GLU A 420     -41.480  28.115  -9.473  1.00 31.560          H  
ATOM   6704  N   LEU A 421     -41.364  26.696 -12.630  1.00 17.710          N  
ATOM   6705  CA  LEU A 421     -41.039  27.118 -13.982  1.00 16.980          C  
ATOM   6706  C   LEU A 421     -40.473  28.505 -14.078  1.00 17.230          C  
ATOM   6707  O   LEU A 421     -41.151  29.475 -13.740  1.00 17.840          O  
ATOM   6708  CB  LEU A 421     -42.295  27.167 -14.830  1.00 24.060          C  
ATOM   6709  CG  LEU A 421     -42.138  27.669 -16.254  1.00 24.060          C  
ATOM   6710  CD1 LEU A 421     -41.282  26.645 -17.055  1.00 24.060          C  
ATOM   6711  CD2 LEU A 421     -43.535  27.905 -16.813  1.00 24.060          C  
ATOM   6712  H   LEU A 421     -42.242  27.018 -12.221  1.00 21.250          H  
ATOM   6713  HA  LEU A 421     -40.316  26.413 -14.385  1.00 20.380          H  
ATOM   6714 1HB  LEU A 421     -42.665  26.192 -14.918  1.00 28.880          H  
ATOM   6715 2HB  LEU A 421     -43.044  27.773 -14.326  1.00 28.880          H  
ATOM   6716  HG  LEU A 421     -41.609  28.619 -16.285  1.00 28.880          H  
ATOM   6717 1HD1 LEU A 421     -41.191  26.994 -18.055  1.00 28.880          H  
ATOM   6718 2HD1 LEU A 421     -40.290  26.538 -16.627  1.00 28.880          H  
ATOM   6719 3HD1 LEU A 421     -41.776  25.676 -17.056  1.00 28.880          H  
ATOM   6720 1HD2 LEU A 421     -43.464  28.268 -17.847  1.00 28.880          H  
ATOM   6721 2HD2 LEU A 421     -44.099  26.986 -16.784  1.00 28.880          H  
ATOM   6722 3HD2 LEU A 421     -44.047  28.640 -16.201  1.00 28.880          H  
ATOM   6723  N   PHE A 422     -39.292  28.629 -14.652  1.00 16.850          N  
ATOM   6724  CA  PHE A 422     -38.693  29.928 -14.806  1.00 17.160          C  
ATOM   6725  C   PHE A 422     -38.709  30.358 -16.252  1.00 16.740          C  
ATOM   6726  O   PHE A 422     -38.147  29.681 -17.120  1.00 16.070          O  
ATOM   6727  CB  PHE A 422     -37.279  29.875 -14.287  1.00 23.900          C  
ATOM   6728  CG  PHE A 422     -37.224  29.582 -12.820  1.00 23.900          C  
ATOM   6729  CD1 PHE A 422     -37.431  28.293 -12.344  1.00 23.900          C  
ATOM   6730  CD2 PHE A 422     -36.941  30.563 -11.904  1.00 23.900          C  
ATOM   6731  CE1 PHE A 422     -37.370  28.039 -11.041  1.00 23.900          C  
ATOM   6732  CE2 PHE A 422     -36.875  30.266 -10.581  1.00 23.900          C  
ATOM   6733  CZ  PHE A 422     -37.089  29.022 -10.166  1.00 23.900          C  
ATOM   6734  H   PHE A 422     -38.742  27.810 -14.918  1.00 20.220          H  
ATOM   6735  HA  PHE A 422     -39.264  30.654 -14.246  1.00 20.590          H  
ATOM   6736 1HB  PHE A 422     -36.720  29.122 -14.819  1.00 28.680          H  
ATOM   6737 2HB  PHE A 422     -36.809  30.836 -14.466  1.00 28.680          H  
ATOM   6738  HD1 PHE A 422     -37.652  27.477 -13.018  1.00 28.680          H  
ATOM   6739  HD2 PHE A 422     -36.781  31.574 -12.231  1.00 28.680          H  
ATOM   6740  HE1 PHE A 422     -37.553  27.040 -10.687  1.00 28.680          H  
ATOM   6741  HE2 PHE A 422     -36.664  31.039  -9.849  1.00 28.680          H  
ATOM   6742  HZ  PHE A 422     -37.051  28.811  -9.120  1.00 28.680          H  
ATOM   6743  N   ILE A 423     -39.343  31.496 -16.495  1.00 17.240          N  
ATOM   6744  CA  ILE A 423     -39.470  32.066 -17.825  1.00 17.130          C  
ATOM   6745  C   ILE A 423     -38.353  33.092 -17.945  1.00 17.510          C  
ATOM   6746  O   ILE A 423     -38.371  34.112 -17.262  1.00 18.190          O  
ATOM   6747  CB  ILE A 423     -40.858  32.702 -17.986  1.00 24.030          C  
ATOM   6748  CG1 ILE A 423     -41.952  31.620 -17.757  1.00 24.030          C  
ATOM   6749  CG2 ILE A 423     -40.959  33.305 -19.340  1.00 24.030          C  
ATOM   6750  CD1 ILE A 423     -43.350  32.160 -17.624  1.00 24.030          C  
ATOM   6751  H   ILE A 423     -39.773  31.984 -15.701  1.00 20.690          H  
ATOM   6752  HA  ILE A 423     -39.336  31.289 -18.571  1.00 20.560          H  
ATOM   6753  HB  ILE A 423     -41.001  33.466 -17.240  1.00 28.830          H  
ATOM   6754 1HG1 ILE A 423     -41.926  30.921 -18.584  1.00 28.830          H  
ATOM   6755 2HG1 ILE A 423     -41.725  31.076 -16.839  1.00 28.830          H  
ATOM   6756 1HG2 ILE A 423     -41.922  33.763 -19.484  1.00 28.830          H  
ATOM   6757 2HG2 ILE A 423     -40.186  34.066 -19.447  1.00 28.830          H  
ATOM   6758 3HG2 ILE A 423     -40.813  32.528 -20.099  1.00 28.830          H  
ATOM   6759 1HD1 ILE A 423     -44.028  31.324 -17.460  1.00 28.830          H  
ATOM   6760 2HD1 ILE A 423     -43.398  32.839 -16.771  1.00 28.830          H  
ATOM   6761 3HD1 ILE A 423     -43.644  32.689 -18.518  1.00 28.830          H  
ATOM   6762  N   VAL A 424     -37.365  32.822 -18.795  1.00 17.150          N  
ATOM   6763  CA  VAL A 424     -36.140  33.635 -18.764  1.00 17.610          C  
ATOM   6764  C   VAL A 424     -35.783  34.397 -20.029  1.00 17.830          C  
ATOM   6765  O   VAL A 424     -35.565  33.787 -21.063  1.00 17.370          O  
ATOM   6766  CB  VAL A 424     -34.946  32.671 -18.459  1.00 24.470          C  
ATOM   6767  CG1 VAL A 424     -33.604  33.428 -18.409  1.00 24.470          C  
ATOM   6768  CG2 VAL A 424     -35.206  31.938 -17.170  1.00 24.470          C  
ATOM   6769  H   VAL A 424     -37.472  32.002 -19.406  1.00 20.580          H  
ATOM   6770  HA  VAL A 424     -36.235  34.365 -17.962  1.00 21.130          H  
ATOM   6771  HB  VAL A 424     -34.861  31.948 -19.259  1.00 29.360          H  
ATOM   6772 1HG1 VAL A 424     -32.803  32.728 -18.218  1.00 29.360          H  
ATOM   6773 2HG1 VAL A 424     -33.404  33.921 -19.348  1.00 29.360          H  
ATOM   6774 3HG1 VAL A 424     -33.638  34.169 -17.612  1.00 29.360          H  
ATOM   6775 1HG2 VAL A 424     -34.392  31.258 -16.967  1.00 29.360          H  
ATOM   6776 2HG2 VAL A 424     -35.285  32.654 -16.394  1.00 29.360          H  
ATOM   6777 3HG2 VAL A 424     -36.127  31.374 -17.241  1.00 29.360          H  
ATOM   6778  N   GLU A 425     -35.578  35.713 -19.956  1.00 18.610          N  
ATOM   6779  CA  GLU A 425     -35.157  36.363 -21.210  1.00 18.980          C  
ATOM   6780  C   GLU A 425     -33.891  35.621 -21.692  1.00 18.720          C  
ATOM   6781  O   GLU A 425     -32.842  35.714 -21.044  1.00 19.010          O  
ATOM   6782  CB  GLU A 425     -34.811  37.851 -20.987  1.00 26.420          C  
ATOM   6783  CG  GLU A 425     -35.967  38.810 -20.588  1.00 26.420          C  
ATOM   6784  CD  GLU A 425     -35.469  40.268 -20.499  1.00 26.420          C  
ATOM   6785  OE1 GLU A 425     -34.873  40.680 -21.458  1.00 26.420          O  
ATOM   6786  OE2 GLU A 425     -35.660  40.954 -19.495  1.00 26.420          O  
ATOM   6787  H   GLU A 425     -35.783  36.222 -19.083  1.00 22.330          H  
ATOM   6788  HA  GLU A 425     -35.928  36.267 -21.958  1.00 22.780          H  
ATOM   6789 1HB  GLU A 425     -34.067  37.921 -20.195  1.00 31.710          H  
ATOM   6790 2HB  GLU A 425     -34.349  38.251 -21.891  1.00 31.710          H  
ATOM   6791 1HG  GLU A 425     -36.746  38.759 -21.341  1.00 31.710          H  
ATOM   6792 2HG  GLU A 425     -36.392  38.496 -19.639  1.00 31.710          H  
ATOM   6793  N   GLY A 426     -33.946  34.938 -22.857  1.00 18.290          N  
ATOM   6794  CA  GLY A 426     -32.827  34.097 -23.289  1.00 18.100          C  
ATOM   6795  C   GLY A 426     -31.499  34.822 -23.406  1.00 18.060          C  
ATOM   6796  O   GLY A 426     -30.516  34.495 -22.724  1.00 17.890          O  
ATOM   6797  H   GLY A 426     -34.793  34.895 -23.428  1.00 21.950          H  
ATOM   6798 1HA  GLY A 426     -32.726  33.270 -22.587  1.00 21.720          H  
ATOM   6799 2HA  GLY A 426     -33.081  33.655 -24.253  1.00 21.720          H  
ATOM   6800  N   ASP A 427     -31.494  35.878 -24.203  1.00 18.400          N  
ATOM   6801  CA  ASP A 427     -30.302  36.670 -24.460  1.00 18.540          C  
ATOM   6802  C   ASP A 427     -29.682  37.308 -23.226  1.00 18.980          C  
ATOM   6803  O   ASP A 427     -28.514  37.699 -23.272  1.00 19.060          O  
ATOM   6804  CB  ASP A 427     -30.610  37.772 -25.471  1.00 25.900          C  
ATOM   6805  CG  ASP A 427     -30.772  37.270 -26.901  1.00 25.900          C  
ATOM   6806  OD1 ASP A 427     -30.336  36.173 -27.213  1.00 25.900          O  
ATOM   6807  OD2 ASP A 427     -31.350  37.981 -27.674  1.00 25.900          O  
ATOM   6808  H   ASP A 427     -32.345  36.099 -24.705  1.00 22.080          H  
ATOM   6809  HA  ASP A 427     -29.556  36.010 -24.898  1.00 22.250          H  
ATOM   6810 1HB  ASP A 427     -31.526  38.283 -25.174  1.00 31.080          H  
ATOM   6811 2HB  ASP A 427     -29.809  38.513 -25.447  1.00 31.080          H  
ATOM   6812  N   SER A 428     -30.449  37.501 -22.153  1.00 19.370          N  
ATOM   6813  CA  SER A 428     -29.849  38.146 -21.006  1.00 19.870          C  
ATOM   6814  C   SER A 428     -29.385  37.183 -19.946  1.00 19.510          C  
ATOM   6815  O   SER A 428     -28.260  37.309 -19.477  1.00 19.720          O  
ATOM   6816  CB  SER A 428     -30.793  39.126 -20.355  1.00 27.620          C  
ATOM   6817  OG  SER A 428     -31.055  40.219 -21.170  1.00 27.620          O  
ATOM   6818  H   SER A 428     -31.396  37.132 -22.092  1.00 23.240          H  
ATOM   6819  HA  SER A 428     -28.982  38.709 -21.346  1.00 23.840          H  
ATOM   6820 1HB  SER A 428     -31.727  38.626 -20.108  1.00 33.140          H  
ATOM   6821 2HB  SER A 428     -30.359  39.473 -19.416  1.00 33.140          H  
ATOM   6822  HG  SER A 428     -31.473  40.871 -20.563  1.00 33.140          H  
ATOM   6823  N   ALA A 429     -30.193  36.184 -19.583  1.00 19.070          N  
ATOM   6824  CA  ALA A 429     -29.752  35.327 -18.497  1.00 18.820          C  
ATOM   6825  C   ALA A 429     -29.926  33.845 -18.752  1.00 18.070          C  
ATOM   6826  O   ALA A 429     -29.861  33.080 -17.802  1.00 18.060          O  
ATOM   6827  CB  ALA A 429     -30.483  35.694 -17.211  1.00 26.450          C  
ATOM   6828  H   ALA A 429     -31.114  36.057 -20.017  1.00 22.880          H  
ATOM   6829  HA  ALA A 429     -28.695  35.510 -18.341  1.00 22.580          H  
ATOM   6830 1HB  ALA A 429     -30.106  35.088 -16.387  1.00 31.740          H  
ATOM   6831 2HB  ALA A 429     -30.311  36.744 -16.995  1.00 31.740          H  
ATOM   6832 3HB  ALA A 429     -31.549  35.519 -17.331  1.00 31.740          H  
ATOM   6833  N   GLY A 430     -30.059  33.374 -19.993  1.00 17.520          N  
ATOM   6834  CA  GLY A 430     -30.233  31.934 -20.177  1.00 16.760          C  
ATOM   6835  C   GLY A 430     -29.176  31.115 -19.413  1.00 16.830          C  
ATOM   6836  O   GLY A 430     -29.511  30.192 -18.662  1.00 16.610          O  
ATOM   6837  H   GLY A 430     -30.106  33.976 -20.824  1.00 21.020          H  
ATOM   6838 1HA  GLY A 430     -31.230  31.647 -19.843  1.00 20.110          H  
ATOM   6839 2HA  GLY A 430     -30.181  31.709 -21.242  1.00 20.110          H  
ATOM   6840  N   GLY A 431     -27.897  31.427 -19.643  1.00 17.290          N  
ATOM   6841  CA  GLY A 431     -26.780  30.717 -19.013  1.00 17.560          C  
ATOM   6842  C   GLY A 431     -26.799  30.765 -17.480  1.00 17.990          C  
ATOM   6843  O   GLY A 431     -26.828  29.719 -16.821  1.00 17.990          O  
ATOM   6844  H   GLY A 431     -27.717  32.187 -20.284  1.00 20.750          H  
ATOM   6845 1HA  GLY A 431     -26.796  29.677 -19.337  1.00 21.070          H  
ATOM   6846 2HA  GLY A 431     -25.844  31.139 -19.377  1.00 21.070          H  
ATOM   6847  N   THR A 432     -26.799  31.973 -16.909  1.00 18.450          N  
ATOM   6848  CA  THR A 432     -26.789  32.150 -15.467  1.00 18.960          C  
ATOM   6849  C   THR A 432     -28.033  31.529 -14.842  1.00 18.590          C  
ATOM   6850  O   THR A 432     -27.957  30.913 -13.769  1.00 18.840          O  
ATOM   6851  CB  THR A 432     -26.669  33.644 -15.065  1.00 26.340          C  
ATOM   6852  OG1 THR A 432     -25.431  34.195 -15.572  1.00 26.340          O  
ATOM   6853  CG2 THR A 432     -26.598  33.728 -13.596  1.00 26.340          C  
ATOM   6854  H   THR A 432     -26.775  32.794 -17.489  1.00 22.140          H  
ATOM   6855  HA  THR A 432     -25.925  31.634 -15.062  1.00 22.750          H  
ATOM   6856  HB  THR A 432     -27.526  34.206 -15.441  1.00 31.610          H  
ATOM   6857  HG1 THR A 432     -25.268  35.106 -15.167  1.00 31.610          H  
ATOM   6858 1HG2 THR A 432     -26.503  34.763 -13.283  1.00 31.610          H  
ATOM   6859 2HG2 THR A 432     -27.443  33.309 -13.147  1.00 31.610          H  
ATOM   6860 3HG2 THR A 432     -25.746  33.190 -13.318  1.00 31.610          H  
ATOM   6861  N   ALA A 433     -29.196  31.739 -15.473  1.00 18.100          N  
ATOM   6862  CA  ALA A 433     -30.446  31.224 -14.956  1.00 17.830          C  
ATOM   6863  C   ALA A 433     -30.418  29.723 -14.835  1.00 17.380          C  
ATOM   6864  O   ALA A 433     -30.812  29.195 -13.807  1.00 17.560          O  
ATOM   6865  CB  ALA A 433     -31.587  31.622 -15.861  1.00 25.070          C  
ATOM   6866  H   ALA A 433     -29.224  32.264 -16.342  1.00 21.720          H  
ATOM   6867  HA  ALA A 433     -30.606  31.636 -13.973  1.00 21.400          H  
ATOM   6868 1HB  ALA A 433     -32.515  31.251 -15.457  1.00 30.080          H  
ATOM   6869 2HB  ALA A 433     -31.629  32.705 -15.939  1.00 30.080          H  
ATOM   6870 3HB  ALA A 433     -31.422  31.193 -16.850  1.00 30.080          H  
ATOM   6871  N   LYS A 434     -29.859  29.027 -15.821  1.00 16.930          N  
ATOM   6872  CA  LYS A 434     -29.790  27.578 -15.739  1.00 16.580          C  
ATOM   6873  C   LYS A 434     -28.785  27.097 -14.701  1.00 17.240          C  
ATOM   6874  O   LYS A 434     -29.038  26.121 -13.988  1.00 17.310          O  
ATOM   6875  CB  LYS A 434     -29.469  26.982 -17.110  1.00 23.350          C  
ATOM   6876  CG  LYS A 434     -29.522  25.444 -17.165  1.00 23.350          C  
ATOM   6877  CD  LYS A 434     -29.387  24.946 -18.599  1.00 23.350          C  
ATOM   6878  CE  LYS A 434     -29.458  23.428 -18.677  1.00 23.350          C  
ATOM   6879  NZ  LYS A 434     -29.341  22.940 -20.084  1.00 23.350          N  
ATOM   6880  H   LYS A 434     -29.575  29.501 -16.687  1.00 20.320          H  
ATOM   6881  HA  LYS A 434     -30.752  27.206 -15.420  1.00 19.900          H  
ATOM   6882 1HB  LYS A 434     -30.144  27.393 -17.859  1.00 28.020          H  
ATOM   6883 2HB  LYS A 434     -28.459  27.291 -17.395  1.00 28.020          H  
ATOM   6884 1HG  LYS A 434     -28.709  25.030 -16.565  1.00 28.020          H  
ATOM   6885 2HG  LYS A 434     -30.469  25.096 -16.747  1.00 28.020          H  
ATOM   6886 1HD  LYS A 434     -30.191  25.370 -19.204  1.00 28.020          H  
ATOM   6887 2HD  LYS A 434     -28.433  25.281 -19.007  1.00 28.020          H  
ATOM   6888 1HE  LYS A 434     -28.648  23.002 -18.085  1.00 28.020          H  
ATOM   6889 2HE  LYS A 434     -30.407  23.093 -18.264  1.00 28.020          H  
ATOM   6890 1HZ  LYS A 434     -29.390  21.932 -20.100  1.00 28.020          H  
ATOM   6891 2HZ  LYS A 434     -30.093  23.322 -20.640  1.00 28.020          H  
ATOM   6892 3HZ  LYS A 434     -28.458  23.237 -20.469  1.00 28.020          H  
ATOM   6893  N   MET A 435     -27.614  27.728 -14.650  1.00 17.840          N  
ATOM   6894  CA  MET A 435     -26.568  27.287 -13.737  1.00 18.590          C  
ATOM   6895  C   MET A 435     -26.855  27.493 -12.242  1.00 19.120          C  
ATOM   6896  O   MET A 435     -26.645  26.586 -11.435  1.00 19.560          O  
ATOM   6897  CB  MET A 435     -25.275  28.000 -14.088  1.00 25.730          C  
ATOM   6898  CG  MET A 435     -24.623  27.574 -15.383  1.00 25.730          C  
ATOM   6899  SD  MET A 435     -22.993  28.325 -15.607  1.00 25.730          S  
ATOM   6900  CE  MET A 435     -23.420  30.019 -16.047  1.00 25.730          C  
ATOM   6901  H   MET A 435     -27.439  28.517 -15.282  1.00 21.410          H  
ATOM   6902  HA  MET A 435     -26.426  26.220 -13.892  1.00 22.310          H  
ATOM   6903 1HB  MET A 435     -25.495  29.059 -14.166  1.00 30.870          H  
ATOM   6904 2HB  MET A 435     -24.556  27.858 -13.289  1.00 30.870          H  
ATOM   6905 1HG  MET A 435     -24.512  26.493 -15.391  1.00 30.870          H  
ATOM   6906 2HG  MET A 435     -25.255  27.855 -16.221  1.00 30.870          H  
ATOM   6907 1HE  MET A 435     -22.508  30.589 -16.219  1.00 30.870          H  
ATOM   6908 2HE  MET A 435     -24.021  30.016 -16.953  1.00 30.870          H  
ATOM   6909 3HE  MET A 435     -23.975  30.477 -15.247  1.00 30.870          H  
ATOM   6910  N   GLY A 436     -27.383  28.654 -11.847  1.00 19.180          N  
ATOM   6911  CA  GLY A 436     -27.580  28.944 -10.413  1.00 19.790          C  
ATOM   6912  C   GLY A 436     -28.857  28.342  -9.818  1.00 19.540          C  
ATOM   6913  O   GLY A 436     -29.677  29.067  -9.244  1.00 20.000          O  
ATOM   6914  H   GLY A 436     -27.608  29.375 -12.542  1.00 23.020          H  
ATOM   6915 1HA  GLY A 436     -26.715  28.590  -9.852  1.00 23.750          H  
ATOM   6916 2HA  GLY A 436     -27.604  30.026 -10.285  1.00 23.750          H  
ATOM   6917  N   ARG A 437     -29.039  27.024  -9.996  1.00 18.890          N  
ATOM   6918  CA  ARG A 437     -30.294  26.345  -9.645  1.00 18.730          C  
ATOM   6919  C   ARG A 437     -30.244  24.985  -8.980  1.00 19.020          C  
ATOM   6920  O   ARG A 437     -29.296  24.210  -9.125  1.00 19.050          O  
ATOM   6921  CB  ARG A 437     -31.110  26.094 -10.889  1.00 26.290          C  
ATOM   6922  CG  ARG A 437     -31.440  27.256 -11.676  1.00 26.290          C  
ATOM   6923  CD  ARG A 437     -32.356  28.158 -10.973  1.00 26.290          C  
ATOM   6924  NE  ARG A 437     -32.739  29.210 -11.794  1.00 26.290          N  
ATOM   6925  CZ  ARG A 437     -33.732  29.128 -12.643  1.00 26.290          C  
ATOM   6926  NH1 ARG A 437     -34.375  27.995 -12.737  1.00 26.290          N  
ATOM   6927  NH2 ARG A 437     -34.060  30.147 -13.378  1.00 26.290          N  
ATOM   6928  H   ARG A 437     -28.271  26.515 -10.440  1.00 22.670          H  
ATOM   6929  HA  ARG A 437     -30.842  26.998  -8.969  1.00 22.480          H  
ATOM   6930 1HB  ARG A 437     -30.570  25.407 -11.541  1.00 31.540          H  
ATOM   6931 2HB  ARG A 437     -32.043  25.612 -10.617  1.00 31.540          H  
ATOM   6932 1HG  ARG A 437     -30.534  27.788 -11.894  1.00 31.540          H  
ATOM   6933 2HG  ARG A 437     -31.879  26.933 -12.614  1.00 31.540          H  
ATOM   6934 1HD  ARG A 437     -33.230  27.639 -10.613  1.00 31.540          H  
ATOM   6935 2HD  ARG A 437     -31.867  28.598 -10.127  1.00 31.540          H  
ATOM   6936  HE  ARG A 437     -32.210  30.069 -11.745  1.00 31.540          H  
ATOM   6937 1HH1 ARG A 437     -34.081  27.219 -12.179  1.00 31.540          H  
ATOM   6938 2HH1 ARG A 437     -35.167  27.893 -13.366  1.00 31.540          H  
ATOM   6939 1HH2 ARG A 437     -33.571  31.027 -13.278  1.00 31.540          H  
ATOM   6940 2HH2 ARG A 437     -34.837  30.065 -14.014  1.00 31.540          H  
ATOM   6941  N   ASP A 438     -31.357  24.656  -8.321  1.00 19.320          N  
ATOM   6942  CA  ASP A 438     -31.577  23.301  -7.832  1.00 19.700          C  
ATOM   6943  C   ASP A 438     -32.257  22.527  -8.960  1.00 19.030          C  
ATOM   6944  O   ASP A 438     -33.468  22.684  -9.182  1.00 18.880          O  
ATOM   6945  CB  ASP A 438     -32.428  23.261  -6.562  1.00 27.430          C  
ATOM   6946  CG  ASP A 438     -32.590  21.827  -6.032  1.00 27.430          C  
ATOM   6947  OD1 ASP A 438     -32.435  20.887  -6.821  1.00 27.430          O  
ATOM   6948  OD2 ASP A 438     -32.854  21.675  -4.856  1.00 27.430          O  
ATOM   6949  H   ASP A 438     -32.091  25.365  -8.196  1.00 23.180          H  
ATOM   6950  HA  ASP A 438     -30.615  22.834  -7.620  1.00 23.640          H  
ATOM   6951 1HB  ASP A 438     -31.963  23.876  -5.789  1.00 32.910          H  
ATOM   6952 2HB  ASP A 438     -33.415  23.680  -6.770  1.00 32.910          H  
ATOM   6953  N   ARG A 439     -31.483  21.697  -9.669  1.00 18.760          N  
ATOM   6954  CA  ARG A 439     -31.935  21.023 -10.892  1.00 18.070          C  
ATOM   6955  C   ARG A 439     -33.004  19.955 -10.677  1.00 18.260          C  
ATOM   6956  O   ARG A 439     -33.526  19.383 -11.644  1.00 17.670          O  
ATOM   6957  CB  ARG A 439     -30.760  20.370 -11.604  1.00 25.570          C  
ATOM   6958  CG  ARG A 439     -29.687  21.317 -12.168  1.00 25.570          C  
ATOM   6959  CD  ARG A 439     -30.144  22.121 -13.348  1.00 25.570          C  
ATOM   6960  NE  ARG A 439     -30.599  21.273 -14.460  1.00 25.570          N  
ATOM   6961  CZ  ARG A 439     -29.803  20.675 -15.378  1.00 25.570          C  
ATOM   6962  NH1 ARG A 439     -28.488  20.794 -15.324  1.00 25.570          N  
ATOM   6963  NH2 ARG A 439     -30.351  19.951 -16.342  1.00 25.570          N  
ATOM   6964  H   ARG A 439     -30.521  21.582  -9.370  1.00 22.510          H  
ATOM   6965  HA  ARG A 439     -32.361  21.784 -11.544  1.00 21.680          H  
ATOM   6966 1HB  ARG A 439     -30.257  19.694 -10.915  1.00 30.690          H  
ATOM   6967 2HB  ARG A 439     -31.135  19.769 -12.426  1.00 30.690          H  
ATOM   6968 1HG  ARG A 439     -29.375  22.016 -11.389  1.00 30.690          H  
ATOM   6969 2HG  ARG A 439     -28.834  20.724 -12.477  1.00 30.690          H  
ATOM   6970 1HD  ARG A 439     -30.967  22.772 -13.058  1.00 30.690          H  
ATOM   6971 2HD  ARG A 439     -29.323  22.745 -13.699  1.00 30.690          H  
ATOM   6972  HE  ARG A 439     -31.603  21.141 -14.556  1.00 30.690          H  
ATOM   6973 1HH1 ARG A 439     -28.043  21.331 -14.589  1.00 30.690          H  
ATOM   6974 2HH1 ARG A 439     -27.911  20.333 -16.013  1.00 30.690          H  
ATOM   6975 1HH2 ARG A 439     -31.357  19.852 -16.396  1.00 30.690          H  
ATOM   6976 2HH2 ARG A 439     -29.767  19.492 -17.025  1.00 30.690          H  
ATOM   6977  N   ILE A 440     -33.356  19.693  -9.432  1.00 19.160          N  
ATOM   6978  CA  ILE A 440     -34.404  18.741  -9.170  1.00 19.510          C  
ATOM   6979  C   ILE A 440     -35.758  19.412  -9.301  1.00 19.220          C  
ATOM   6980  O   ILE A 440     -36.742  18.775  -9.687  1.00 19.060          O  
ATOM   6981  CB  ILE A 440     -34.253  18.049  -7.803  1.00 27.170          C  
ATOM   6982  CG1 ILE A 440     -32.969  17.194  -7.815  1.00 27.170          C  
ATOM   6983  CG2 ILE A 440     -35.500  17.151  -7.532  1.00 27.170          C  
ATOM   6984  CD1 ILE A 440     -32.538  16.678  -6.460  1.00 27.170          C  
ATOM   6985  H   ILE A 440     -32.896  20.178  -8.637  1.00 22.990          H  
ATOM   6986  HA  ILE A 440     -34.347  17.979  -9.920  1.00 23.410          H  
ATOM   6987  HB  ILE A 440     -34.148  18.803  -7.017  1.00 32.610          H  
ATOM   6988 1HG1 ILE A 440     -33.123  16.337  -8.464  1.00 32.610          H  
ATOM   6989 2HG1 ILE A 440     -32.157  17.795  -8.219  1.00 32.610          H  
ATOM   6990 1HG2 ILE A 440     -35.405  16.657  -6.577  1.00 32.610          H  
ATOM   6991 2HG2 ILE A 440     -36.394  17.749  -7.515  1.00 32.610          H  
ATOM   6992 3HG2 ILE A 440     -35.593  16.402  -8.310  1.00 32.610          H  
ATOM   6993 1HD1 ILE A 440     -31.620  16.091  -6.577  1.00 32.610          H  
ATOM   6994 2HD1 ILE A 440     -32.347  17.525  -5.794  1.00 32.610          H  
ATOM   6995 3HD1 ILE A 440     -33.303  16.046  -6.029  1.00 32.610          H  
ATOM   6996  N   PHE A 441     -35.850  20.666  -8.866  1.00 19.280          N  
ATOM   6997  CA  PHE A 441     -37.135  21.340  -8.824  1.00 19.260          C  
ATOM   6998  C   PHE A 441     -37.270  22.566  -9.733  1.00 18.560          C  
ATOM   6999  O   PHE A 441     -38.386  23.040  -9.959  1.00 18.510          O  
ATOM   7000  CB  PHE A 441     -37.391  21.762  -7.384  1.00 26.970          C  
ATOM   7001  CG  PHE A 441     -37.353  20.611  -6.446  1.00 26.970          C  
ATOM   7002  CD1 PHE A 441     -36.266  20.412  -5.599  1.00 26.970          C  
ATOM   7003  CD2 PHE A 441     -38.377  19.713  -6.418  1.00 26.970          C  
ATOM   7004  CE1 PHE A 441     -36.232  19.336  -4.745  1.00 26.970          C  
ATOM   7005  CE2 PHE A 441     -38.351  18.630  -5.565  1.00 26.970          C  
ATOM   7006  CZ  PHE A 441     -37.278  18.443  -4.725  1.00 26.970          C  
ATOM   7007  H   PHE A 441     -35.001  21.173  -8.607  1.00 23.140          H  
ATOM   7008  HA  PHE A 441     -37.902  20.624  -9.122  1.00 23.110          H  
ATOM   7009 1HB  PHE A 441     -36.638  22.485  -7.075  1.00 32.370          H  
ATOM   7010 2HB  PHE A 441     -38.371  22.241  -7.306  1.00 32.370          H  
ATOM   7011  HD1 PHE A 441     -35.425  21.114  -5.612  1.00 32.370          H  
ATOM   7012  HD2 PHE A 441     -39.217  19.868  -7.089  1.00 32.370          H  
ATOM   7013  HE1 PHE A 441     -35.370  19.195  -4.089  1.00 32.370          H  
ATOM   7014  HE2 PHE A 441     -39.180  17.917  -5.556  1.00 32.370          H  
ATOM   7015  HZ  PHE A 441     -37.257  17.587  -4.051  1.00 32.370          H  
ATOM   7016  N   GLN A 442     -36.159  23.110 -10.237  1.00 18.150          N  
ATOM   7017  CA  GLN A 442     -36.226  24.364 -10.992  1.00 17.680          C  
ATOM   7018  C   GLN A 442     -35.901  24.219 -12.504  1.00 16.730          C  
ATOM   7019  O   GLN A 442     -34.778  23.878 -12.876  1.00 16.500          O  
ATOM   7020  CB  GLN A 442     -35.279  25.355 -10.291  1.00 24.940          C  
ATOM   7021  CG  GLN A 442     -35.677  25.658  -8.783  1.00 24.940          C  
ATOM   7022  CD  GLN A 442     -34.807  26.748  -8.087  1.00 24.940          C  
ATOM   7023  OE1 GLN A 442     -33.548  26.719  -8.113  1.00 24.940          O  
ATOM   7024  NE2 GLN A 442     -35.506  27.722  -7.442  1.00 24.940          N  
ATOM   7025  H   GLN A 442     -35.240  22.704 -10.041  1.00 21.780          H  
ATOM   7026  HA  GLN A 442     -37.242  24.750 -10.920  1.00 21.220          H  
ATOM   7027 1HB  GLN A 442     -34.275  24.942 -10.289  1.00 29.930          H  
ATOM   7028 2HB  GLN A 442     -35.250  26.273 -10.829  1.00 29.930          H  
ATOM   7029 1HG  GLN A 442     -36.720  25.971  -8.743  1.00 29.930          H  
ATOM   7030 2HG  GLN A 442     -35.554  24.735  -8.216  1.00 29.930          H  
ATOM   7031 1HE2 GLN A 442     -35.022  28.511  -6.976  1.00 29.930          H  
ATOM   7032 2HE2 GLN A 442     -36.548  27.704  -7.414  1.00 29.930          H  
ATOM   7033  N   ALA A 443     -36.908  24.478 -13.366  1.00 16.310          N  
ATOM   7034  CA  ALA A 443     -36.813  24.327 -14.845  1.00 15.460          C  
ATOM   7035  C   ALA A 443     -36.552  25.639 -15.587  1.00 15.340          C  
ATOM   7036  O   ALA A 443     -36.942  26.711 -15.122  1.00 15.810          O  
ATOM   7037  CB  ALA A 443     -38.092  23.741 -15.411  1.00 21.980          C  
ATOM   7038  H   ALA A 443     -37.805  24.776 -12.965  1.00 19.570          H  
ATOM   7039  HA  ALA A 443     -35.986  23.647 -15.062  1.00 18.550          H  
ATOM   7040 1HB  ALA A 443     -37.973  23.617 -16.475  1.00 26.380          H  
ATOM   7041 2HB  ALA A 443     -38.282  22.798 -14.977  1.00 26.380          H  
ATOM   7042 3HB  ALA A 443     -38.921  24.414 -15.208  1.00 26.380          H  
ATOM   7043  N   ILE A 444     -35.934  25.549 -16.773  1.00 14.850          N  
ATOM   7044  CA  ILE A 444     -35.699  26.763 -17.590  1.00 14.890          C  
ATOM   7045  C   ILE A 444     -36.435  26.770 -18.911  1.00 14.360          C  
ATOM   7046  O   ILE A 444     -36.238  25.890 -19.752  1.00 13.830          O  
ATOM   7047  CB  ILE A 444     -34.201  26.951 -17.980  1.00 20.830          C  
ATOM   7048  CG1 ILE A 444     -33.310  26.934 -16.771  1.00 20.830          C  
ATOM   7049  CG2 ILE A 444     -33.991  28.279 -18.797  1.00 20.830          C  
ATOM   7050  CD1 ILE A 444     -33.512  28.024 -15.806  1.00 20.830          C  
ATOM   7051  H   ILE A 444     -35.675  24.610 -17.098  1.00 17.820          H  
ATOM   7052  HA  ILE A 444     -36.048  27.632 -17.034  1.00 17.870          H  
ATOM   7053  HB  ILE A 444     -33.885  26.158 -18.616  1.00 25.000          H  
ATOM   7054 1HG1 ILE A 444     -33.472  25.992 -16.244  1.00 25.000          H  
ATOM   7055 2HG1 ILE A 444     -32.304  26.958 -17.113  1.00 25.000          H  
ATOM   7056 1HG2 ILE A 444     -32.937  28.368 -19.067  1.00 25.000          H  
ATOM   7057 2HG2 ILE A 444     -34.576  28.262 -19.703  1.00 25.000          H  
ATOM   7058 3HG2 ILE A 444     -34.287  29.141 -18.220  1.00 25.000          H  
ATOM   7059 1HD1 ILE A 444     -32.825  27.885 -14.989  1.00 25.000          H  
ATOM   7060 2HD1 ILE A 444     -33.322  28.988 -16.257  1.00 25.000          H  
ATOM   7061 3HD1 ILE A 444     -34.521  27.992 -15.435  1.00 25.000          H  
ATOM   7062  N   LEU A 445     -37.222  27.814 -19.122  1.00 14.640          N  
ATOM   7063  CA  LEU A 445     -37.922  28.016 -20.376  1.00 14.410          C  
ATOM   7064  C   LEU A 445     -37.530  29.429 -20.859  1.00 14.930          C  
ATOM   7065  O   LEU A 445     -38.156  30.402 -20.433  1.00 15.530          O  
ATOM   7066  CB  LEU A 445     -39.430  27.959 -20.117  1.00 20.270          C  
ATOM   7067  CG  LEU A 445     -40.391  28.019 -21.311  1.00 20.270          C  
ATOM   7068  CD1 LEU A 445     -40.242  26.707 -22.120  1.00 20.270          C  
ATOM   7069  CD2 LEU A 445     -41.813  28.218 -20.800  1.00 20.270          C  
ATOM   7070  H   LEU A 445     -37.366  28.481 -18.356  1.00 17.570          H  
ATOM   7071  HA  LEU A 445     -37.625  27.251 -21.085  1.00 17.290          H  
ATOM   7072 1HB  LEU A 445     -39.619  27.019 -19.625  1.00 24.320          H  
ATOM   7073 2HB  LEU A 445     -39.696  28.762 -19.424  1.00 24.320          H  
ATOM   7074  HG  LEU A 445     -40.132  28.855 -21.969  1.00 24.320          H  
ATOM   7075 1HD1 LEU A 445     -40.908  26.692 -22.949  1.00 24.320          H  
ATOM   7076 2HD1 LEU A 445     -39.235  26.602 -22.483  1.00 24.320          H  
ATOM   7077 3HD1 LEU A 445     -40.479  25.871 -21.478  1.00 24.320          H  
ATOM   7078 1HD2 LEU A 445     -42.485  28.250 -21.650  1.00 24.320          H  
ATOM   7079 2HD2 LEU A 445     -42.093  27.404 -20.146  1.00 24.320          H  
ATOM   7080 3HD2 LEU A 445     -41.870  29.150 -20.249  1.00 24.320          H  
ATOM   7081  N   PRO A 446     -36.534  29.608 -21.734  1.00 14.860          N  
ATOM   7082  CA  PRO A 446     -36.048  30.902 -22.143  1.00 15.490          C  
ATOM   7083  C   PRO A 446     -37.053  31.533 -23.089  1.00 15.770          C  
ATOM   7084  O   PRO A 446     -37.726  30.804 -23.817  1.00 15.350          O  
ATOM   7085  CB  PRO A 446     -34.730  30.562 -22.837  1.00 23.230          C  
ATOM   7086  CG  PRO A 446     -34.970  29.177 -23.411  1.00 23.230          C  
ATOM   7087  CD  PRO A 446     -35.954  28.499 -22.455  1.00 23.230          C  
ATOM   7088  HA  PRO A 446     -35.892  31.511 -21.256  1.00 18.590          H  
ATOM   7089 1HB  PRO A 446     -34.527  31.314 -23.620  1.00 27.880          H  
ATOM   7090 2HB  PRO A 446     -33.900  30.608 -22.118  1.00 27.880          H  
ATOM   7091 1HG  PRO A 446     -35.377  29.255 -24.436  1.00 27.880          H  
ATOM   7092 2HG  PRO A 446     -34.021  28.626 -23.491  1.00 27.880          H  
ATOM   7093 1HD  PRO A 446     -36.741  28.090 -23.077  1.00 27.880          H  
ATOM   7094 2HD  PRO A 446     -35.484  27.748 -21.808  1.00 27.880          H  
ATOM   7095  N   LEU A 447     -37.080  32.851 -23.141  1.00 16.570          N  
ATOM   7096  CA  LEU A 447     -37.896  33.571 -24.102  1.00 17.100          C  
ATOM   7097  C   LEU A 447     -37.095  33.702 -25.376  1.00 17.570          C  
ATOM   7098  O   LEU A 447     -35.893  34.009 -25.316  1.00 17.910          O  
ATOM   7099  CB  LEU A 447     -38.228  34.971 -23.578  1.00 23.730          C  
ATOM   7100  CG  LEU A 447     -39.019  35.062 -22.256  1.00 23.730          C  
ATOM   7101  CD1 LEU A 447     -39.071  36.482 -21.810  1.00 23.730          C  
ATOM   7102  CD2 LEU A 447     -40.420  34.564 -22.476  1.00 23.730          C  
ATOM   7103  H   LEU A 447     -36.507  33.354 -22.477  1.00 19.880          H  
ATOM   7104  HA  LEU A 447     -38.802  33.006 -24.317  1.00 20.520          H  
ATOM   7105 1HB  LEU A 447     -37.318  35.520 -23.478  1.00 28.470          H  
ATOM   7106 2HB  LEU A 447     -38.834  35.471 -24.346  1.00 28.470          H  
ATOM   7107  HG  LEU A 447     -38.526  34.474 -21.480  1.00 28.470          H  
ATOM   7108 1HD1 LEU A 447     -39.619  36.541 -20.882  1.00 28.470          H  
ATOM   7109 2HD1 LEU A 447     -38.080  36.853 -21.648  1.00 28.470          H  
ATOM   7110 3HD1 LEU A 447     -39.563  37.088 -22.567  1.00 28.470          H  
ATOM   7111 1HD2 LEU A 447     -40.978  34.657 -21.588  1.00 28.470          H  
ATOM   7112 2HD2 LEU A 447     -40.900  35.150 -23.249  1.00 28.470          H  
ATOM   7113 3HD2 LEU A 447     -40.397  33.519 -22.777  1.00 28.470          H  
ATOM   7114  N   ARG A 448     -37.776  33.508 -26.514  1.00 17.710          N  
ATOM   7115  CA  ARG A 448     -37.224  33.607 -27.865  1.00 18.320          C  
ATOM   7116  C   ARG A 448     -36.828  35.031 -28.229  1.00 19.370          C  
ATOM   7117  O   ARG A 448     -35.815  35.269 -28.889  1.00 19.700          O  
ATOM   7118  CB  ARG A 448     -38.243  33.088 -28.875  1.00 25.400          C  
ATOM   7119  CG  ARG A 448     -37.785  33.022 -30.329  1.00 25.400          C  
ATOM   7120  CD  ARG A 448     -38.857  32.435 -31.218  1.00 25.400          C  
ATOM   7121  NE  ARG A 448     -40.064  33.286 -31.291  1.00 25.400          N  
ATOM   7122  CZ  ARG A 448     -40.215  34.377 -32.090  1.00 25.400          C  
ATOM   7123  NH1 ARG A 448     -39.239  34.760 -32.892  1.00 25.400          N  
ATOM   7124  NH2 ARG A 448     -41.347  35.069 -32.077  1.00 25.400          N  
ATOM   7125  H   ARG A 448     -38.780  33.290 -26.442  1.00 21.250          H  
ATOM   7126  HA  ARG A 448     -36.336  32.978 -27.915  1.00 21.980          H  
ATOM   7127 1HB  ARG A 448     -38.567  32.090 -28.579  1.00 30.480          H  
ATOM   7128 2HB  ARG A 448     -39.123  33.729 -28.844  1.00 30.480          H  
ATOM   7129 1HG  ARG A 448     -37.546  34.024 -30.680  1.00 30.480          H  
ATOM   7130 2HG  ARG A 448     -36.896  32.394 -30.401  1.00 30.480          H  
ATOM   7131 1HD  ARG A 448     -38.472  32.285 -32.225  1.00 30.480          H  
ATOM   7132 2HD  ARG A 448     -39.159  31.465 -30.814  1.00 30.480          H  
ATOM   7133  HE  ARG A 448     -40.839  33.032 -30.692  1.00 30.480          H  
ATOM   7134 1HH1 ARG A 448     -38.375  34.244 -32.920  1.00 30.480          H  
ATOM   7135 2HH1 ARG A 448     -39.360  35.570 -33.485  1.00 30.480          H  
ATOM   7136 1HH2 ARG A 448     -42.131  34.785 -31.476  1.00 30.480          H  
ATOM   7137 2HH2 ARG A 448     -41.448  35.880 -32.671  1.00 30.480          H  
ATOM   7138  N   GLY A 449     -37.672  35.968 -27.833  1.00 19.960          N  
ATOM   7139  CA  GLY A 449     -37.510  37.375 -28.147  1.00 20.990          C  
ATOM   7140  C   GLY A 449     -38.655  38.138 -27.513  1.00 21.190          C  
ATOM   7141  O   GLY A 449     -39.258  37.663 -26.552  1.00 20.830          O  
ATOM   7142  H   GLY A 449     -38.483  35.677 -27.301  1.00 23.950          H  
ATOM   7143 1HA  GLY A 449     -36.555  37.735 -27.762  1.00 25.190          H  
ATOM   7144 2HA  GLY A 449     -37.514  37.518 -29.226  1.00 25.190          H  
ATOM   7145  N   LYS A 450     -38.920  39.345 -27.998  1.00 21.880          N  
ATOM   7146  CA  LYS A 450     -39.977  40.142 -27.397  1.00 22.240          C  
ATOM   7147  C   LYS A 450     -41.261  39.335 -27.376  1.00 21.990          C  
ATOM   7148  O   LYS A 450     -41.666  38.757 -28.388  1.00 21.940          O  
ATOM   7149  CB  LYS A 450     -40.189  41.456 -28.148  1.00 30.990          C  
ATOM   7150  CG  LYS A 450     -41.237  42.384 -27.511  1.00 30.990          C  
ATOM   7151  CD  LYS A 450     -41.356  43.700 -28.271  1.00 30.990          C  
ATOM   7152  CE  LYS A 450     -42.406  44.615 -27.646  1.00 30.990          C  
ATOM   7153  NZ  LYS A 450     -42.529  45.905 -28.389  1.00 30.990          N  
ATOM   7154  H   LYS A 450     -38.397  39.699 -28.787  1.00 26.260          H  
ATOM   7155  HA  LYS A 450     -39.704  40.367 -26.369  1.00 26.690          H  
ATOM   7156 1HB  LYS A 450     -39.247  41.999 -28.208  1.00 37.190          H  
ATOM   7157 2HB  LYS A 450     -40.512  41.241 -29.166  1.00 37.190          H  
ATOM   7158 1HG  LYS A 450     -42.216  41.895 -27.514  1.00 37.190          H  
ATOM   7159 2HG  LYS A 450     -40.961  42.590 -26.476  1.00 37.190          H  
ATOM   7160 1HD  LYS A 450     -40.392  44.212 -28.274  1.00 37.190          H  
ATOM   7161 2HD  LYS A 450     -41.641  43.490 -29.302  1.00 37.190          H  
ATOM   7162 1HE  LYS A 450     -43.372  44.106 -27.652  1.00 37.190          H  
ATOM   7163 2HE  LYS A 450     -42.127  44.826 -26.614  1.00 37.190          H  
ATOM   7164 1HZ  LYS A 450     -43.231  46.484 -27.949  1.00 37.190          H  
ATOM   7165 2HZ  LYS A 450     -41.641  46.388 -28.379  1.00 37.190          H  
ATOM   7166 3HZ  LYS A 450     -42.799  45.720 -29.346  1.00 37.190          H  
ATOM   7167  N   VAL A 451     -41.886  39.307 -26.217  1.00 21.960          N  
ATOM   7168  CA  VAL A 451     -43.118  38.585 -26.006  1.00 21.860          C  
ATOM   7169  C   VAL A 451     -44.247  39.255 -26.767  1.00 22.820          C  
ATOM   7170  O   VAL A 451     -44.383  40.471 -26.754  1.00 23.590          O  
ATOM   7171  CB  VAL A 451     -43.393  38.492 -24.498  1.00 30.640          C  
ATOM   7172  CG1 VAL A 451     -44.754  37.855 -24.207  1.00 30.640          C  
ATOM   7173  CG2 VAL A 451     -42.288  37.668 -23.878  1.00 30.640          C  
ATOM   7174  H   VAL A 451     -41.474  39.816 -25.452  1.00 26.350          H  
ATOM   7175  HA  VAL A 451     -42.991  37.574 -26.394  1.00 26.230          H  
ATOM   7176  HB  VAL A 451     -43.384  39.484 -24.076  1.00 36.770          H  
ATOM   7177 1HG1 VAL A 451     -44.905  37.810 -23.132  1.00 36.770          H  
ATOM   7178 2HG1 VAL A 451     -45.559  38.447 -24.650  1.00 36.770          H  
ATOM   7179 3HG1 VAL A 451     -44.783  36.847 -24.618  1.00 36.770          H  
ATOM   7180 1HG2 VAL A 451     -42.424  37.594 -22.820  1.00 36.770          H  
ATOM   7181 2HG2 VAL A 451     -42.307  36.671 -24.315  1.00 36.770          H  
ATOM   7182 3HG2 VAL A 451     -41.328  38.121 -24.077  1.00 36.770          H  
ATOM   7183  N   LEU A 452     -45.034  38.463 -27.467  1.00 22.830          N  
ATOM   7184  CA  LEU A 452     -46.129  39.009 -28.242  1.00 23.790          C  
ATOM   7185  C   LEU A 452     -47.121  39.787 -27.405  1.00 24.500          C  
ATOM   7186  O   LEU A 452     -47.675  39.301 -26.412  1.00 24.330          O  
ATOM   7187  CB  LEU A 452     -46.873  37.880 -28.965  1.00 32.920          C  
ATOM   7188  CG  LEU A 452     -48.095  38.259 -29.861  1.00 32.920          C  
ATOM   7189  CD1 LEU A 452     -47.661  39.092 -31.049  1.00 32.920          C  
ATOM   7190  CD2 LEU A 452     -48.757  36.972 -30.349  1.00 32.920          C  
ATOM   7191  H   LEU A 452     -44.843  37.472 -27.465  1.00 27.400          H  
ATOM   7192  HA  LEU A 452     -45.700  39.685 -28.979  1.00 28.550          H  
ATOM   7193 1HB  LEU A 452     -46.163  37.337 -29.572  1.00 39.510          H  
ATOM   7194 2HB  LEU A 452     -47.242  37.224 -28.216  1.00 39.510          H  
ATOM   7195  HG  LEU A 452     -48.813  38.835 -29.279  1.00 39.510          H  
ATOM   7196 1HD1 LEU A 452     -48.538  39.331 -31.654  1.00 39.510          H  
ATOM   7197 2HD1 LEU A 452     -47.201  40.015 -30.719  1.00 39.510          H  
ATOM   7198 3HD1 LEU A 452     -46.951  38.529 -31.649  1.00 39.510          H  
ATOM   7199 1HD2 LEU A 452     -49.617  37.222 -30.967  1.00 39.510          H  
ATOM   7200 2HD2 LEU A 452     -48.055  36.401 -30.935  1.00 39.510          H  
ATOM   7201 3HD2 LEU A 452     -49.076  36.373 -29.507  1.00 39.510          H  
ATOM   7202  N   ASN A 453     -47.436  40.987 -27.869  1.00 25.380          N  
ATOM   7203  CA  ASN A 453     -48.405  41.812 -27.186  1.00 26.170          C  
ATOM   7204  C   ASN A 453     -49.807  41.368 -27.546  1.00 26.470          C  
ATOM   7205  O   ASN A 453     -50.520  42.035 -28.310  1.00 27.220          O  
ATOM   7206  CB  ASN A 453     -48.212  43.276 -27.505  1.00 36.320          C  
ATOM   7207  CG  ASN A 453     -49.099  44.104 -26.664  1.00 36.320          C  
ATOM   7208  OD1 ASN A 453     -49.708  43.571 -25.720  1.00 36.320          O  
ATOM   7209  ND2 ASN A 453     -49.205  45.361 -26.982  1.00 36.320          N  
ATOM   7210  H   ASN A 453     -46.962  41.341 -28.687  1.00 30.460          H  
ATOM   7211  HA  ASN A 453     -48.293  41.663 -26.112  1.00 31.400          H  
ATOM   7212 1HB  ASN A 453     -47.176  43.564 -27.339  1.00 43.590          H  
ATOM   7213 2HB  ASN A 453     -48.448  43.460 -28.553  1.00 43.590          H  
ATOM   7214 1HD2 ASN A 453     -49.848  45.956 -26.473  1.00 43.590          H  
ATOM   7215 2HD2 ASN A 453     -48.694  45.723 -27.757  1.00 43.590          H  
ATOM   7216  N   VAL A 454     -50.187  40.254 -26.941  1.00 26.010          N  
ATOM   7217  CA  VAL A 454     -51.433  39.564 -27.208  1.00 26.260          C  
ATOM   7218  C   VAL A 454     -52.709  40.372 -26.963  1.00 27.340          C  
ATOM   7219  O   VAL A 454     -53.776  39.996 -27.432  1.00 27.580          O  
ATOM   7220  CB  VAL A 454     -51.515  38.235 -26.468  1.00 36.660          C  
ATOM   7221  CG1 VAL A 454     -50.438  37.284 -26.949  1.00 36.660          C  
ATOM   7222  CG2 VAL A 454     -51.385  38.471 -24.985  1.00 36.660          C  
ATOM   7223  H   VAL A 454     -49.471  39.840 -26.338  1.00 31.210          H  
ATOM   7224  HA  VAL A 454     -51.385  39.297 -28.252  1.00 31.510          H  
ATOM   7225  HB  VAL A 454     -52.454  37.781 -26.703  1.00 44.000          H  
ATOM   7226 1HG1 VAL A 454     -50.529  36.333 -26.437  1.00 44.000          H  
ATOM   7227 2HG1 VAL A 454     -50.572  37.136 -28.010  1.00 44.000          H  
ATOM   7228 3HG1 VAL A 454     -49.462  37.694 -26.758  1.00 44.000          H  
ATOM   7229 1HG2 VAL A 454     -51.462  37.533 -24.508  1.00 44.000          H  
ATOM   7230 2HG2 VAL A 454     -50.420  38.921 -24.754  1.00 44.000          H  
ATOM   7231 3HG2 VAL A 454     -52.182  39.126 -24.635  1.00 44.000          H  
ATOM   7232  N   GLU A 455     -52.618  41.491 -26.261  1.00 28.040          N  
ATOM   7233  CA  GLU A 455     -53.785  42.333 -26.021  1.00 29.150          C  
ATOM   7234  C   GLU A 455     -54.409  42.797 -27.347  1.00 29.910          C  
ATOM   7235  O   GLU A 455     -55.608  43.058 -27.425  1.00 30.730          O  
ATOM   7236  CB  GLU A 455     -53.432  43.541 -25.158  1.00 40.370          C  
ATOM   7237  CG  GLU A 455     -54.624  44.422 -24.753  1.00 40.370          C  
ATOM   7238  CD  GLU A 455     -55.654  43.718 -23.894  1.00 40.370          C  
ATOM   7239  OE1 GLU A 455     -55.348  42.704 -23.306  1.00 40.370          O  
ATOM   7240  OE2 GLU A 455     -56.762  44.210 -23.820  1.00 40.370          O  
ATOM   7241  H   GLU A 455     -51.713  41.764 -25.898  1.00 33.650          H  
ATOM   7242  HA  GLU A 455     -54.528  41.740 -25.489  1.00 34.980          H  
ATOM   7243 1HB  GLU A 455     -52.936  43.213 -24.255  1.00 48.440          H  
ATOM   7244 2HB  GLU A 455     -52.729  44.171 -25.707  1.00 48.440          H  
ATOM   7245 1HG  GLU A 455     -54.240  45.266 -24.190  1.00 48.440          H  
ATOM   7246 2HG  GLU A 455     -55.106  44.821 -25.640  1.00 48.440          H  
ATOM   7247  N   LYS A 456     -53.593  42.927 -28.396  1.00 29.710          N  
ATOM   7248  CA  LYS A 456     -54.067  43.401 -29.690  1.00 30.460          C  
ATOM   7249  C   LYS A 456     -54.614  42.293 -30.609  1.00 30.180          C  
ATOM   7250  O   LYS A 456     -54.923  42.555 -31.774  1.00 30.460          O  
ATOM   7251  CB  LYS A 456     -52.952  44.179 -30.385  1.00 42.340          C  
ATOM   7252  CG  LYS A 456     -52.595  45.497 -29.677  1.00 42.340          C  
ATOM   7253  CD  LYS A 456     -51.470  46.248 -30.384  1.00 42.340          C  
ATOM   7254  CE  LYS A 456     -51.194  47.582 -29.698  1.00 42.340          C  
ATOM   7255  NZ  LYS A 456     -50.042  48.305 -30.292  1.00 42.340          N  
ATOM   7256  H   LYS A 456     -52.600  42.684 -28.301  1.00 35.650          H  
ATOM   7257  HA  LYS A 456     -54.888  44.094 -29.507  1.00 36.550          H  
ATOM   7258 1HB  LYS A 456     -52.051  43.560 -30.418  1.00 50.810          H  
ATOM   7259 2HB  LYS A 456     -53.240  44.403 -31.412  1.00 50.810          H  
ATOM   7260 1HG  LYS A 456     -53.479  46.138 -29.632  1.00 50.810          H  
ATOM   7261 2HG  LYS A 456     -52.280  45.282 -28.650  1.00 50.810          H  
ATOM   7262 1HD  LYS A 456     -50.563  45.643 -30.358  1.00 50.810          H  
ATOM   7263 2HD  LYS A 456     -51.745  46.430 -31.420  1.00 50.810          H  
ATOM   7264 1HE  LYS A 456     -52.075  48.201 -29.788  1.00 50.810          H  
ATOM   7265 2HE  LYS A 456     -50.993  47.406 -28.642  1.00 50.810          H  
ATOM   7266 1HZ  LYS A 456     -49.919  49.178 -29.795  1.00 50.810          H  
ATOM   7267 2HZ  LYS A 456     -49.213  47.742 -30.195  1.00 50.810          H  
ATOM   7268 3HZ  LYS A 456     -50.217  48.492 -31.269  1.00 50.810          H  
ATOM   7269  N   ILE A 457     -54.706  41.064 -30.099  1.00 29.700          N  
ATOM   7270  CA  ILE A 457     -55.205  39.913 -30.845  1.00 29.430          C  
ATOM   7271  C   ILE A 457     -56.725  39.829 -30.831  1.00 29.780          C  
ATOM   7272  O   ILE A 457     -57.346  39.754 -29.775  1.00 29.830          O  
ATOM   7273  CB  ILE A 457     -54.597  38.636 -30.220  1.00 41.310          C  
ATOM   7274  CG1 ILE A 457     -53.045  38.685 -30.306  1.00 41.310          C  
ATOM   7275  CG2 ILE A 457     -55.163  37.395 -30.791  1.00 41.310          C  
ATOM   7276  CD1 ILE A 457     -52.414  38.716 -31.664  1.00 41.310          C  
ATOM   7277  H   ILE A 457     -54.433  40.910 -29.124  1.00 35.640          H  
ATOM   7278  HA  ILE A 457     -54.896  40.004 -31.883  1.00 35.320          H  
ATOM   7279  HB  ILE A 457     -54.833  38.636 -29.162  1.00 49.570          H  
ATOM   7280 1HG1 ILE A 457     -52.740  39.593 -29.838  1.00 49.570          H  
ATOM   7281 2HG1 ILE A 457     -52.646  37.843 -29.756  1.00 49.570          H  
ATOM   7282 1HG2 ILE A 457     -54.735  36.533 -30.312  1.00 49.570          H  
ATOM   7283 2HG2 ILE A 457     -56.232  37.373 -30.641  1.00 49.570          H  
ATOM   7284 3HG2 ILE A 457     -54.950  37.363 -31.818  1.00 49.570          H  
ATOM   7285 1HD1 ILE A 457     -51.334  38.774 -31.552  1.00 49.570          H  
ATOM   7286 2HD1 ILE A 457     -52.661  37.821 -32.202  1.00 49.570          H  
ATOM   7287 3HD1 ILE A 457     -52.751  39.578 -32.227  1.00 49.570          H  
ATOM   7288  N   ASN A 458     -57.330  39.802 -32.025  1.00 30.080          N  
ATOM   7289  CA  ASN A 458     -58.790  39.750 -32.144  1.00 30.340          C  
ATOM   7290  C   ASN A 458     -59.308  38.353 -32.500  1.00 29.710          C  
ATOM   7291  O   ASN A 458     -60.491  38.163 -32.782  1.00 29.710          O  
ATOM   7292  CB  ASN A 458     -59.252  40.761 -33.170  1.00 42.370          C  
ATOM   7293  CG  ASN A 458     -59.020  42.185 -32.722  1.00 42.370          C  
ATOM   7294  OD1 ASN A 458     -59.319  42.560 -31.582  1.00 42.370          O  
ATOM   7295  ND2 ASN A 458     -58.485  42.988 -33.608  1.00 42.370          N  
ATOM   7296  H   ASN A 458     -56.755  39.854 -32.865  1.00 36.100          H  
ATOM   7297  HA  ASN A 458     -59.223  40.016 -31.179  1.00 36.410          H  
ATOM   7298 1HB  ASN A 458     -58.715  40.594 -34.106  1.00 50.850          H  
ATOM   7299 2HB  ASN A 458     -60.314  40.622 -33.371  1.00 50.850          H  
ATOM   7300 1HD2 ASN A 458     -58.304  43.944 -33.372  1.00 50.850          H  
ATOM   7301 2HD2 ASN A 458     -58.254  42.649 -34.520  1.00 50.850          H  
ATOM   7302  N   ASN A 459     -58.404  37.390 -32.493  1.00 29.220          N  
ATOM   7303  CA  ASN A 459     -58.670  35.994 -32.814  1.00 28.630          C  
ATOM   7304  C   ASN A 459     -57.544  35.171 -32.221  1.00 28.080          C  
ATOM   7305  O   ASN A 459     -56.387  35.408 -32.545  1.00 27.510          O  
ATOM   7306  CB  ASN A 459     -58.782  35.759 -34.310  1.00 40.320          C  
ATOM   7307  CG  ASN A 459     -59.276  34.346 -34.648  1.00 40.320          C  
ATOM   7308  OD1 ASN A 459     -58.807  33.326 -34.098  1.00 40.320          O  
ATOM   7309  ND2 ASN A 459     -60.229  34.276 -35.559  1.00 40.320          N  
ATOM   7310  H   ASN A 459     -57.461  37.659 -32.249  1.00 35.060          H  
ATOM   7311  HA  ASN A 459     -59.600  35.685 -32.333  1.00 34.360          H  
ATOM   7312 1HB  ASN A 459     -59.471  36.485 -34.745  1.00 48.380          H  
ATOM   7313 2HB  ASN A 459     -57.807  35.916 -34.776  1.00 48.380          H  
ATOM   7314 1HD2 ASN A 459     -60.603  33.388 -35.831  1.00 48.380          H  
ATOM   7315 2HD2 ASN A 459     -60.583  35.115 -35.979  1.00 48.380          H  
ATOM   7316  N   LYS A 460     -57.849  34.183 -31.387  1.00 28.360          N  
ATOM   7317  CA  LYS A 460     -56.793  33.402 -30.735  1.00 27.880          C  
ATOM   7318  C   LYS A 460     -55.786  32.802 -31.717  1.00 27.290          C  
ATOM   7319  O   LYS A 460     -54.614  32.627 -31.356  1.00 26.600          O  
ATOM   7320  CB  LYS A 460     -57.401  32.245 -29.941  1.00 39.220          C  
ATOM   7321  CG  LYS A 460     -58.027  31.140 -30.823  1.00 39.220          C  
ATOM   7322  CD  LYS A 460     -58.685  30.040 -30.017  1.00 39.220          C  
ATOM   7323  CE  LYS A 460     -59.235  28.958 -30.955  1.00 39.220          C  
ATOM   7324  NZ  LYS A 460     -59.929  27.870 -30.223  1.00 39.220          N  
ATOM   7325  H   LYS A 460     -58.821  34.004 -31.171  1.00 34.030          H  
ATOM   7326  HA  LYS A 460     -56.252  34.061 -30.055  1.00 33.460          H  
ATOM   7327 1HB  LYS A 460     -56.630  31.785 -29.320  1.00 47.070          H  
ATOM   7328 2HB  LYS A 460     -58.176  32.627 -29.282  1.00 47.070          H  
ATOM   7329 1HG  LYS A 460     -58.758  31.577 -31.507  1.00 47.070          H  
ATOM   7330 2HG  LYS A 460     -57.250  30.656 -31.413  1.00 47.070          H  
ATOM   7331 1HD  LYS A 460     -57.949  29.594 -29.343  1.00 47.070          H  
ATOM   7332 2HD  LYS A 460     -59.499  30.453 -29.421  1.00 47.070          H  
ATOM   7333 1HE  LYS A 460     -59.934  29.418 -31.652  1.00 47.070          H  
ATOM   7334 2HE  LYS A 460     -58.406  28.528 -31.521  1.00 47.070          H  
ATOM   7335 1HZ  LYS A 460     -60.268  27.183 -30.882  1.00 47.070          H  
ATOM   7336 2HZ  LYS A 460     -59.281  27.430 -29.587  1.00 47.070          H  
ATOM   7337 3HZ  LYS A 460     -60.716  28.231 -29.699  1.00 47.070          H  
ATOM   7338  N   LYS A 461     -56.212  32.565 -32.970  1.00 27.610          N  
ATOM   7339  CA  LYS A 461     -55.371  31.996 -34.018  1.00 27.190          C  
ATOM   7340  C   LYS A 461     -54.168  32.879 -34.327  1.00 26.420          C  
ATOM   7341  O   LYS A 461     -53.158  32.410 -34.849  1.00 25.630          O  
ATOM   7342  CB  LYS A 461     -56.167  31.748 -35.292  1.00 38.230          C  
ATOM   7343  CG  LYS A 461     -57.172  30.606 -35.186  1.00 38.230          C  
ATOM   7344  CD  LYS A 461     -57.949  30.432 -36.485  1.00 38.230          C  
ATOM   7345  CE  LYS A 461     -58.951  29.288 -36.388  1.00 38.230          C  
ATOM   7346  NZ  LYS A 461     -59.733  29.126 -37.643  1.00 38.230          N  
ATOM   7347  H   LYS A 461     -57.181  32.791 -33.205  1.00 33.130          H  
ATOM   7348  HA  LYS A 461     -55.010  31.034 -33.679  1.00 32.630          H  
ATOM   7349 1HB  LYS A 461     -56.703  32.655 -35.563  1.00 45.880          H  
ATOM   7350 2HB  LYS A 461     -55.480  31.521 -36.106  1.00 45.880          H  
ATOM   7351 1HG  LYS A 461     -56.640  29.682 -34.962  1.00 45.880          H  
ATOM   7352 2HG  LYS A 461     -57.865  30.809 -34.373  1.00 45.880          H  
ATOM   7353 1HD  LYS A 461     -58.487  31.357 -36.704  1.00 45.880          H  
ATOM   7354 2HD  LYS A 461     -57.256  30.231 -37.302  1.00 45.880          H  
ATOM   7355 1HE  LYS A 461     -58.417  28.362 -36.182  1.00 45.880          H  
ATOM   7356 2HE  LYS A 461     -59.640  29.487 -35.567  1.00 45.880          H  
ATOM   7357 1HZ  LYS A 461     -60.385  28.360 -37.536  1.00 45.880          H  
ATOM   7358 2HZ  LYS A 461     -60.243  29.977 -37.836  1.00 45.880          H  
ATOM   7359 3HZ  LYS A 461     -59.106  28.928 -38.411  1.00 45.880          H  
ATOM   7360  N   GLU A 462     -54.282  34.172 -34.023  1.00 26.700          N  
ATOM   7361  CA  GLU A 462     -53.224  35.132 -34.283  1.00 26.130          C  
ATOM   7362  C   GLU A 462     -52.214  35.182 -33.127  1.00 25.070          C  
ATOM   7363  O   GLU A 462     -51.180  35.844 -33.236  1.00 24.310          O  
ATOM   7364  CB  GLU A 462     -53.833  36.511 -34.547  1.00 36.810          C  
ATOM   7365  CG  GLU A 462     -54.683  36.615 -35.806  1.00 36.810          C  
ATOM   7366  CD  GLU A 462     -55.363  37.974 -35.957  1.00 36.810          C  
ATOM   7367  OE1 GLU A 462     -55.300  38.764 -35.037  1.00 36.810          O  
ATOM   7368  OE2 GLU A 462     -55.933  38.217 -36.995  1.00 36.810          O  
ATOM   7369  H   GLU A 462     -55.135  34.503 -33.567  1.00 32.040          H  
ATOM   7370  HA  GLU A 462     -52.691  34.819 -35.181  1.00 31.360          H  
ATOM   7371 1HB  GLU A 462     -54.476  36.760 -33.754  1.00 44.170          H  
ATOM   7372 2HB  GLU A 462     -53.047  37.261 -34.595  1.00 44.170          H  
ATOM   7373 1HG  GLU A 462     -54.051  36.436 -36.673  1.00 44.170          H  
ATOM   7374 2HG  GLU A 462     -55.444  35.834 -35.778  1.00 44.170          H  
ATOM   7375  N   ALA A 463     -52.511  34.499 -32.008  1.00 25.090          N  
ATOM   7376  CA  ALA A 463     -51.595  34.445 -30.871  1.00 24.200          C  
ATOM   7377  C   ALA A 463     -50.852  33.114 -30.881  1.00 23.330          C  
ATOM   7378  O   ALA A 463     -49.622  33.075 -30.832  1.00 22.430          O  
ATOM   7379  CB  ALA A 463     -52.335  34.606 -29.549  1.00 34.240          C  
ATOM   7380  H   ALA A 463     -53.380  33.970 -31.959  1.00 30.110          H  
ATOM   7381  HA  ALA A 463     -50.870  35.241 -30.977  1.00 29.040          H  
ATOM   7382 1HB  ALA A 463     -51.626  34.568 -28.726  1.00 41.080          H  
ATOM   7383 2HB  ALA A 463     -52.842  35.551 -29.531  1.00 41.080          H  
ATOM   7384 3HB  ALA A 463     -53.064  33.802 -29.441  1.00 41.080          H  
ATOM   7385  N   ILE A 464     -51.607  32.017 -31.056  1.00 23.670          N  
ATOM   7386  CA  ILE A 464     -51.070  30.641 -31.026  1.00 23.020          C  
ATOM   7387  C   ILE A 464     -50.178  30.311 -32.219  1.00 22.380          C  
ATOM   7388  O   ILE A 464     -49.602  29.236 -32.298  1.00 21.620          O  
ATOM   7389  CB  ILE A 464     -52.193  29.592 -30.845  1.00 32.490          C  
ATOM   7390  CG1 ILE A 464     -53.142  29.623 -32.048  1.00 32.490          C  
ATOM   7391  CG2 ILE A 464     -52.929  29.867 -29.505  1.00 32.490          C  
ATOM   7392  CD1 ILE A 464     -54.186  28.521 -32.100  1.00 32.490          C  
ATOM   7393  H   ILE A 464     -52.617  32.154 -31.146  1.00 28.400          H  
ATOM   7394  HA  ILE A 464     -50.442  30.553 -30.147  1.00 27.620          H  
ATOM   7395  HB  ILE A 464     -51.752  28.601 -30.809  1.00 38.990          H  
ATOM   7396 1HG1 ILE A 464     -53.639  30.552 -32.035  1.00 38.990          H  
ATOM   7397 2HG1 ILE A 464     -52.554  29.561 -32.962  1.00 38.990          H  
ATOM   7398 1HG2 ILE A 464     -53.704  29.130 -29.332  1.00 38.990          H  
ATOM   7399 2HG2 ILE A 464     -52.210  29.818 -28.693  1.00 38.990          H  
ATOM   7400 3HG2 ILE A 464     -53.378  30.861 -29.528  1.00 38.990          H  
ATOM   7401 1HD1 ILE A 464     -54.798  28.646 -32.993  1.00 38.990          H  
ATOM   7402 2HD1 ILE A 464     -53.685  27.554 -32.137  1.00 38.990          H  
ATOM   7403 3HD1 ILE A 464     -54.828  28.565 -31.227  1.00 38.990          H  
ATOM   7404  N   THR A 465     -50.115  31.217 -33.171  1.00 22.800          N  
ATOM   7405  CA  THR A 465     -49.253  31.095 -34.332  1.00 22.360          C  
ATOM   7406  C   THR A 465     -47.806  31.415 -33.940  1.00 21.660          C  
ATOM   7407  O   THR A 465     -46.852  30.983 -34.592  1.00 21.290          O  
ATOM   7408  CB  THR A 465     -49.733  32.028 -35.466  1.00 31.480          C  
ATOM   7409  OG1 THR A 465     -48.991  31.759 -36.660  1.00 31.480          O  
ATOM   7410  CG2 THR A 465     -49.554  33.499 -35.078  1.00 31.480          C  
ATOM   7411  H   THR A 465     -50.662  32.055 -33.045  1.00 27.360          H  
ATOM   7412  HA  THR A 465     -49.293  30.066 -34.690  1.00 26.830          H  
ATOM   7413  HB  THR A 465     -50.789  31.841 -35.650  1.00 37.780          H  
ATOM   7414  HG1 THR A 465     -49.223  30.887 -36.987  1.00 37.780          H  
ATOM   7415 1HG2 THR A 465     -49.921  34.129 -35.885  1.00 37.780          H  
ATOM   7416 2HG2 THR A 465     -50.114  33.701 -34.182  1.00 37.780          H  
ATOM   7417 3HG2 THR A 465     -48.511  33.729 -34.908  1.00 37.780          H  
ATOM   7418  N   ASN A 466     -47.649  32.234 -32.892  1.00 21.560          N  
ATOM   7419  CA  ASN A 466     -46.364  32.705 -32.438  1.00 21.010          C  
ATOM   7420  C   ASN A 466     -45.733  31.673 -31.530  1.00 19.870          C  
ATOM   7421  O   ASN A 466     -46.288  31.320 -30.482  1.00 19.380          O  
ATOM   7422  CB  ASN A 466     -46.476  34.056 -31.753  1.00 29.630          C  
ATOM   7423  CG  ASN A 466     -45.102  34.731 -31.448  1.00 29.630          C  
ATOM   7424  OD1 ASN A 466     -44.083  34.140 -30.990  1.00 29.630          O  
ATOM   7425  ND2 ASN A 466     -45.084  36.020 -31.725  1.00 29.630          N  
ATOM   7426  H   ASN A 466     -48.463  32.542 -32.359  1.00 25.870          H  
ATOM   7427  HA  ASN A 466     -45.711  32.818 -33.305  1.00 25.210          H  
ATOM   7428 1HB  ASN A 466     -47.057  34.723 -32.392  1.00 35.560          H  
ATOM   7429 2HB  ASN A 466     -47.032  33.942 -30.822  1.00 35.560          H  
ATOM   7430 1HD2 ASN A 466     -44.265  36.578 -31.561  1.00 35.560          H  
ATOM   7431 2HD2 ASN A 466     -45.904  36.459 -32.100  1.00 35.560          H  
ATOM   7432  N   GLU A 467     -44.558  31.206 -31.921  1.00 19.520          N  
ATOM   7433  CA  GLU A 467     -43.849  30.176 -31.190  1.00 18.510          C  
ATOM   7434  C   GLU A 467     -43.744  30.496 -29.701  1.00 18.020          C  
ATOM   7435  O   GLU A 467     -43.767  29.574 -28.885  1.00 17.320          O  
ATOM   7436  CB  GLU A 467     -42.459  29.962 -31.778  1.00 26.320          C  
ATOM   7437  CG  GLU A 467     -41.715  28.783 -31.181  1.00 26.320          C  
ATOM   7438  CD  GLU A 467     -40.414  28.525 -31.846  1.00 26.320          C  
ATOM   7439  OE1 GLU A 467     -39.886  29.419 -32.447  1.00 26.320          O  
ATOM   7440  OE2 GLU A 467     -39.940  27.415 -31.773  1.00 26.320          O  
ATOM   7441  H   GLU A 467     -44.166  31.552 -32.788  1.00 23.420          H  
ATOM   7442  HA  GLU A 467     -44.405  29.246 -31.296  1.00 22.210          H  
ATOM   7443 1HB  GLU A 467     -42.537  29.805 -32.854  1.00 31.580          H  
ATOM   7444 2HB  GLU A 467     -41.855  30.855 -31.619  1.00 31.580          H  
ATOM   7445 1HG  GLU A 467     -41.519  28.984 -30.129  1.00 31.580          H  
ATOM   7446 2HG  GLU A 467     -42.342  27.894 -31.241  1.00 31.580          H  
ATOM   7447  N   GLU A 468     -43.586  31.776 -29.323  1.00 18.470          N  
ATOM   7448  CA  GLU A 468     -43.435  32.109 -27.907  1.00 18.160          C  
ATOM   7449  C   GLU A 468     -44.674  31.696 -27.108  1.00 18.230          C  
ATOM   7450  O   GLU A 468     -44.573  31.308 -25.940  1.00 17.750          O  
ATOM   7451  CB  GLU A 468     -43.210  33.614 -27.703  1.00 25.550          C  
ATOM   7452  CG  GLU A 468     -42.818  33.986 -26.267  1.00 25.550          C  
ATOM   7453  CD  GLU A 468     -41.447  33.454 -25.938  1.00 25.550          C  
ATOM   7454  OE1 GLU A 468     -40.578  33.587 -26.768  1.00 25.550          O  
ATOM   7455  OE2 GLU A 468     -41.274  32.869 -24.913  1.00 25.550          O  
ATOM   7456  H   GLU A 468     -43.585  32.533 -30.008  1.00 22.160          H  
ATOM   7457  HA  GLU A 468     -42.571  31.569 -27.518  1.00 21.790          H  
ATOM   7458 1HB  GLU A 468     -42.425  33.961 -28.376  1.00 30.660          H  
ATOM   7459 2HB  GLU A 468     -44.123  34.155 -27.959  1.00 30.660          H  
ATOM   7460 1HG  GLU A 468     -42.802  35.069 -26.178  1.00 30.660          H  
ATOM   7461 2HG  GLU A 468     -43.545  33.602 -25.553  1.00 30.660          H  
ATOM   7462  N   ILE A 469     -45.855  31.823 -27.715  1.00 18.940          N  
ATOM   7463  CA  ILE A 469     -47.095  31.500 -27.036  1.00 19.210          C  
ATOM   7464  C   ILE A 469     -47.172  30.006 -26.881  1.00 18.630          C  
ATOM   7465  O   ILE A 469     -47.510  29.509 -25.810  1.00 18.430          O  
ATOM   7466  CB  ILE A 469     -48.328  32.092 -27.774  1.00 26.790          C  
ATOM   7467  CG1 ILE A 469     -48.584  33.555 -27.318  1.00 26.790          C  
ATOM   7468  CG2 ILE A 469     -49.592  31.252 -27.545  1.00 26.790          C  
ATOM   7469  CD1 ILE A 469     -47.425  34.495 -27.377  1.00 26.790          C  
ATOM   7470  H   ILE A 469     -45.910  32.105 -28.694  1.00 22.730          H  
ATOM   7471  HA  ILE A 469     -47.072  31.929 -26.036  1.00 23.050          H  
ATOM   7472  HB  ILE A 469     -48.123  32.122 -28.848  1.00 32.140          H  
ATOM   7473 1HG1 ILE A 469     -49.379  33.968 -27.940  1.00 32.140          H  
ATOM   7474 2HG1 ILE A 469     -48.908  33.538 -26.303  1.00 32.140          H  
ATOM   7475 1HG2 ILE A 469     -50.421  31.707 -28.080  1.00 32.140          H  
ATOM   7476 2HG2 ILE A 469     -49.450  30.240 -27.909  1.00 32.140          H  
ATOM   7477 3HG2 ILE A 469     -49.821  31.220 -26.493  1.00 32.140          H  
ATOM   7478 1HD1 ILE A 469     -47.765  35.457 -27.019  1.00 32.140          H  
ATOM   7479 2HD1 ILE A 469     -46.617  34.158 -26.738  1.00 32.140          H  
ATOM   7480 3HD1 ILE A 469     -47.067  34.581 -28.402  1.00 32.140          H  
ATOM   7481  N   LEU A 470     -46.853  29.288 -27.952  1.00 18.450          N  
ATOM   7482  CA  LEU A 470     -46.905  27.832 -27.919  1.00 18.000          C  
ATOM   7483  C   LEU A 470     -45.904  27.270 -26.916  1.00 17.070          C  
ATOM   7484  O   LEU A 470     -46.190  26.294 -26.207  1.00 16.810          O  
ATOM   7485  CB  LEU A 470     -46.595  27.295 -29.310  1.00 25.380          C  
ATOM   7486  CG  LEU A 470     -47.640  27.615 -30.401  1.00 25.380          C  
ATOM   7487  CD1 LEU A 470     -47.075  27.188 -31.745  1.00 25.380          C  
ATOM   7488  CD2 LEU A 470     -48.984  26.905 -30.109  1.00 25.380          C  
ATOM   7489  H   LEU A 470     -46.588  29.792 -28.807  1.00 22.140          H  
ATOM   7490  HA  LEU A 470     -47.888  27.522 -27.605  1.00 21.600          H  
ATOM   7491 1HB  LEU A 470     -45.641  27.708 -29.631  1.00 30.460          H  
ATOM   7492 2HB  LEU A 470     -46.495  26.213 -29.249  1.00 30.460          H  
ATOM   7493  HG  LEU A 470     -47.807  28.698 -30.441  1.00 30.460          H  
ATOM   7494 1HD1 LEU A 470     -47.792  27.435 -32.529  1.00 30.460          H  
ATOM   7495 2HD1 LEU A 470     -46.146  27.717 -31.935  1.00 30.460          H  
ATOM   7496 3HD1 LEU A 470     -46.891  26.117 -31.743  1.00 30.460          H  
ATOM   7497 1HD2 LEU A 470     -49.690  27.148 -30.903  1.00 30.460          H  
ATOM   7498 2HD2 LEU A 470     -48.828  25.827 -30.083  1.00 30.460          H  
ATOM   7499 3HD2 LEU A 470     -49.395  27.232 -29.171  1.00 30.460          H  
ATOM   7500  N   THR A 471     -44.734  27.915 -26.846  1.00 16.660          N  
ATOM   7501  CA  THR A 471     -43.664  27.530 -25.945  1.00 15.890          C  
ATOM   7502  C   THR A 471     -44.165  27.648 -24.509  1.00 15.980          C  
ATOM   7503  O   THR A 471     -43.981  26.720 -23.712  1.00 15.630          O  
ATOM   7504  CB  THR A 471     -42.412  28.415 -26.196  1.00 22.550          C  
ATOM   7505  OG1 THR A 471     -41.919  28.184 -27.531  1.00 22.550          O  
ATOM   7506  CG2 THR A 471     -41.331  28.111 -25.220  1.00 22.550          C  
ATOM   7507  H   THR A 471     -44.565  28.690 -27.481  1.00 19.990          H  
ATOM   7508  HA  THR A 471     -43.395  26.500 -26.136  1.00 19.070          H  
ATOM   7509  HB  THR A 471     -42.683  29.464 -26.104  1.00 27.060          H  
ATOM   7510  HG1 THR A 471     -42.569  28.531 -28.182  1.00 27.060          H  
ATOM   7511 1HG2 THR A 471     -40.467  28.742 -25.422  1.00 27.060          H  
ATOM   7512 2HG2 THR A 471     -41.695  28.318 -24.222  1.00 27.060          H  
ATOM   7513 3HG2 THR A 471     -41.045  27.066 -25.307  1.00 27.060          H  
ATOM   7514  N   LEU A 472     -44.828  28.771 -24.179  1.00 16.600          N  
ATOM   7515  CA  LEU A 472     -45.405  28.938 -22.854  1.00 16.900          C  
ATOM   7516  C   LEU A 472     -46.542  27.962 -22.568  1.00 17.200          C  
ATOM   7517  O   LEU A 472     -46.550  27.332 -21.517  1.00 17.130          O  
ATOM   7518  CB  LEU A 472     -45.979  30.363 -22.690  1.00 23.540          C  
ATOM   7519  CG  LEU A 472     -44.985  31.549 -22.601  1.00 23.540          C  
ATOM   7520  CD1 LEU A 472     -45.772  32.856 -22.712  1.00 23.540          C  
ATOM   7521  CD2 LEU A 472     -44.226  31.511 -21.260  1.00 23.540          C  
ATOM   7522  H   LEU A 472     -44.892  29.537 -24.862  1.00 19.920          H  
ATOM   7523  HA  LEU A 472     -44.631  28.764 -22.121  1.00 20.280          H  
ATOM   7524 1HB  LEU A 472     -46.628  30.558 -23.549  1.00 28.250          H  
ATOM   7525 2HB  LEU A 472     -46.597  30.384 -21.798  1.00 28.250          H  
ATOM   7526  HG  LEU A 472     -44.275  31.498 -23.430  1.00 28.250          H  
ATOM   7527 1HD1 LEU A 472     -45.082  33.683 -22.672  1.00 28.250          H  
ATOM   7528 2HD1 LEU A 472     -46.305  32.883 -23.666  1.00 28.250          H  
ATOM   7529 3HD1 LEU A 472     -46.480  32.931 -21.893  1.00 28.250          H  
ATOM   7530 1HD2 LEU A 472     -43.540  32.358 -21.212  1.00 28.250          H  
ATOM   7531 2HD2 LEU A 472     -44.935  31.569 -20.435  1.00 28.250          H  
ATOM   7532 3HD2 LEU A 472     -43.659  30.596 -21.179  1.00 28.250          H  
ATOM   7533  N   ILE A 473     -47.448  27.725 -23.527  1.00 17.640          N  
ATOM   7534  CA  ILE A 473     -48.625  26.879 -23.261  1.00 18.070          C  
ATOM   7535  C   ILE A 473     -48.233  25.498 -22.857  1.00 17.460          C  
ATOM   7536  O   ILE A 473     -48.760  24.957 -21.891  1.00 17.690          O  
ATOM   7537  CB  ILE A 473     -49.552  26.739 -24.497  1.00 25.130          C  
ATOM   7538  CG1 ILE A 473     -50.186  28.055 -24.860  1.00 25.130          C  
ATOM   7539  CG2 ILE A 473     -50.721  25.733 -24.127  1.00 25.130          C  
ATOM   7540  CD1 ILE A 473     -50.792  28.067 -26.255  1.00 25.130          C  
ATOM   7541  H   ILE A 473     -47.371  28.224 -24.418  1.00 21.170          H  
ATOM   7542  HA  ILE A 473     -49.181  27.291 -22.435  1.00 21.680          H  
ATOM   7543  HB  ILE A 473     -48.984  26.374 -25.356  1.00 30.150          H  
ATOM   7544 1HG1 ILE A 473     -50.967  28.255 -24.159  1.00 30.150          H  
ATOM   7545 2HG1 ILE A 473     -49.464  28.829 -24.772  1.00 30.150          H  
ATOM   7546 1HG2 ILE A 473     -51.400  25.612 -24.957  1.00 30.150          H  
ATOM   7547 2HG2 ILE A 473     -50.332  24.757 -23.871  1.00 30.150          H  
ATOM   7548 3HG2 ILE A 473     -51.272  26.137 -23.270  1.00 30.150          H  
ATOM   7549 1HD1 ILE A 473     -51.220  29.023 -26.456  1.00 30.150          H  
ATOM   7550 2HD1 ILE A 473     -50.017  27.880 -26.975  1.00 30.150          H  
ATOM   7551 3HD1 ILE A 473     -51.556  27.315 -26.359  1.00 30.150          H  
ATOM   7552  N   PHE A 474     -47.307  24.922 -23.594  1.00 16.800          N  
ATOM   7553  CA  PHE A 474     -46.826  23.569 -23.394  1.00 16.270          C  
ATOM   7554  C   PHE A 474     -46.059  23.361 -22.075  1.00 15.910          C  
ATOM   7555  O   PHE A 474     -45.858  22.214 -21.636  1.00 15.950          O  
ATOM   7556  CB  PHE A 474     -45.887  23.239 -24.570  1.00 22.990          C  
ATOM   7557  CG  PHE A 474     -45.532  21.781 -24.784  1.00 22.990          C  
ATOM   7558  CD1 PHE A 474     -46.371  20.942 -25.493  1.00 22.990          C  
ATOM   7559  CD2 PHE A 474     -44.365  21.253 -24.280  1.00 22.990          C  
ATOM   7560  CE1 PHE A 474     -46.029  19.618 -25.698  1.00 22.990          C  
ATOM   7561  CE2 PHE A 474     -44.020  19.950 -24.478  1.00 22.990          C  
ATOM   7562  CZ  PHE A 474     -44.845  19.128 -25.190  1.00 22.990          C  
ATOM   7563  H   PHE A 474     -46.919  25.460 -24.380  1.00 20.160          H  
ATOM   7564  HA  PHE A 474     -47.678  22.898 -23.413  1.00 19.520          H  
ATOM   7565 1HB  PHE A 474     -46.335  23.612 -25.490  1.00 27.590          H  
ATOM   7566 2HB  PHE A 474     -44.963  23.796 -24.437  1.00 27.590          H  
ATOM   7567  HD1 PHE A 474     -47.304  21.335 -25.901  1.00 27.590          H  
ATOM   7568  HD2 PHE A 474     -43.713  21.886 -23.725  1.00 27.590          H  
ATOM   7569  HE1 PHE A 474     -46.691  18.962 -26.264  1.00 27.590          H  
ATOM   7570  HE2 PHE A 474     -43.083  19.561 -24.075  1.00 27.590          H  
ATOM   7571  HZ  PHE A 474     -44.558  18.084 -25.349  1.00 27.590          H  
ATOM   7572  N   CYS A 475     -45.536  24.451 -21.483  1.00 15.700          N  
ATOM   7573  CA  CYS A 475     -44.596  24.308 -20.394  1.00 15.520          C  
ATOM   7574  C   CYS A 475     -44.781  25.018 -19.048  1.00 16.220          C  
ATOM   7575  O   CYS A 475     -43.760  25.417 -18.508  1.00 16.260          O  
ATOM   7576  CB  CYS A 475     -43.269  24.827 -20.920  1.00 21.800          C  
ATOM   7577  SG  CYS A 475     -42.711  24.038 -22.375  1.00 21.800          S  
ATOM   7578  H   CYS A 475     -45.823  25.389 -21.778  1.00 18.840          H  
ATOM   7579  HA  CYS A 475     -44.513  23.245 -20.192  1.00 18.620          H  
ATOM   7580 1HB  CYS A 475     -43.382  25.878 -21.154  1.00 26.160          H  
ATOM   7581 2HB  CYS A 475     -42.491  24.719 -20.166  1.00 26.160          H  
ATOM   7582  HG  CYS A 475     -43.408  24.861 -23.198  1.00 26.160          H  
ATOM   7583  N   ILE A 476     -45.961  25.227 -18.450  1.00 16.910          N  
ATOM   7584  CA  ILE A 476     -47.381  25.267 -18.072  1.00 17.750          C  
ATOM   7585  C   ILE A 476     -48.131  23.947 -18.303  1.00 18.050          C  
ATOM   7586  O   ILE A 476     -48.330  23.214 -17.340  1.00 18.490          O  
ATOM   7587  CB  ILE A 476     -48.016  26.528 -18.690  1.00 24.510          C  
ATOM   7588  CG1 ILE A 476     -47.261  27.776 -18.074  1.00 24.510          C  
ATOM   7589  CG2 ILE A 476     -49.482  26.627 -18.357  1.00 24.510          C  
ATOM   7590  CD1 ILE A 476     -47.523  29.115 -18.730  1.00 24.510          C  
ATOM   7591  H   ILE A 476     -46.289  24.738 -19.278  1.00 20.290          H  
ATOM   7592  HA  ILE A 476     -47.411  25.448 -16.998  1.00 21.300          H  
ATOM   7593  HB  ILE A 476     -47.892  26.512 -19.758  1.00 29.420          H  
ATOM   7594 1HG1 ILE A 476     -47.535  27.856 -17.025  1.00 29.420          H  
ATOM   7595 2HG1 ILE A 476     -46.192  27.587 -18.138  1.00 29.420          H  
ATOM   7596 1HG2 ILE A 476     -49.904  27.519 -18.790  1.00 29.420          H  
ATOM   7597 2HG2 ILE A 476     -49.990  25.805 -18.754  1.00 29.420          H  
ATOM   7598 3HG2 ILE A 476     -49.614  26.655 -17.274  1.00 29.420          H  
ATOM   7599 1HD1 ILE A 476     -46.935  29.869 -18.212  1.00 29.420          H  
ATOM   7600 2HD1 ILE A 476     -47.225  29.076 -19.775  1.00 29.420          H  
ATOM   7601 3HD1 ILE A 476     -48.558  29.368 -18.661  1.00 29.420          H  
ATOM   7602  N   GLY A 477     -48.556  23.620 -19.530  1.00 17.940          N  
ATOM   7603  CA  GLY A 477     -49.191  22.321 -19.811  1.00 18.260          C  
ATOM   7604  C   GLY A 477     -50.707  22.256 -19.565  1.00 19.310          C  
ATOM   7605  O   GLY A 477     -51.329  21.204 -19.718  1.00 19.680          O  
ATOM   7606  H   GLY A 477     -48.489  24.272 -20.302  1.00 21.530          H  
ATOM   7607 1HA  GLY A 477     -48.994  22.069 -20.852  1.00 21.910          H  
ATOM   7608 2HA  GLY A 477     -48.705  21.554 -19.216  1.00 21.910          H  
ATOM   7609  N   THR A 478     -51.292  23.397 -19.247  1.00 19.850          N  
ATOM   7610  CA  THR A 478     -52.712  23.568 -18.947  1.00 20.920          C  
ATOM   7611  C   THR A 478     -53.584  23.771 -20.155  1.00 21.310          C  
ATOM   7612  O   THR A 478     -54.802  23.833 -20.044  1.00 22.190          O  
ATOM   7613  CB  THR A 478     -52.932  24.838 -18.158  1.00 28.860          C  
ATOM   7614  OG1 THR A 478     -52.404  25.941 -18.963  1.00 28.860          O  
ATOM   7615  CG2 THR A 478     -52.273  24.774 -16.806  1.00 28.860          C  
ATOM   7616  H   THR A 478     -50.708  24.213 -19.172  1.00 23.820          H  
ATOM   7617  HA  THR A 478     -53.064  22.698 -18.390  1.00 25.100          H  
ATOM   7618  HB  THR A 478     -54.002  24.988 -18.015  1.00 34.630          H  
ATOM   7619  HG1 THR A 478     -52.922  26.065 -19.829  1.00 34.630          H  
ATOM   7620 1HG2 THR A 478     -52.447  25.699 -16.269  1.00 34.630          H  
ATOM   7621 2HG2 THR A 478     -52.704  23.941 -16.251  1.00 34.630          H  
ATOM   7622 3HG2 THR A 478     -51.213  24.618 -16.926  1.00 34.630          H  
ATOM   7623  N   GLY A 479     -52.989  23.982 -21.301  1.00 20.760          N  
ATOM   7624  CA  GLY A 479     -53.796  24.340 -22.447  1.00 21.260          C  
ATOM   7625  C   GLY A 479     -54.064  25.832 -22.344  1.00 21.790          C  
ATOM   7626  O   GLY A 479     -53.450  26.519 -21.511  1.00 21.650          O  
ATOM   7627  H   GLY A 479     -51.984  23.891 -21.357  1.00 24.910          H  
ATOM   7628 1HA  GLY A 479     -53.265  24.111 -23.370  1.00 25.510          H  
ATOM   7629 2HA  GLY A 479     -54.734  23.782 -22.446  1.00 25.510          H  
ATOM   7630  N   ILE A 480     -54.973  26.336 -23.180  1.00 22.450          N  
ATOM   7631  CA  ILE A 480     -55.222  27.773 -23.265  1.00 23.020          C  
ATOM   7632  C   ILE A 480     -56.711  28.123 -23.541  1.00 24.180          C  
ATOM   7633  O   ILE A 480     -57.379  27.420 -24.307  1.00 24.480          O  
ATOM   7634  CB  ILE A 480     -54.274  28.316 -24.362  1.00 32.000          C  
ATOM   7635  CG1 ILE A 480     -54.287  29.802 -24.380  1.00 32.000          C  
ATOM   7636  CG2 ILE A 480     -54.659  27.725 -25.736  1.00 32.000          C  
ATOM   7637  CD1 ILE A 480     -53.158  30.450 -25.150  1.00 32.000          C  
ATOM   7638  H   ILE A 480     -55.464  25.701 -23.795  1.00 26.940          H  
ATOM   7639  HA  ILE A 480     -54.945  28.224 -22.310  1.00 27.620          H  
ATOM   7640  HB  ILE A 480     -53.267  28.012 -24.123  1.00 38.400          H  
ATOM   7641 1HG1 ILE A 480     -55.196  30.124 -24.822  1.00 38.400          H  
ATOM   7642 2HG1 ILE A 480     -54.249  30.134 -23.349  1.00 38.400          H  
ATOM   7643 1HG2 ILE A 480     -53.978  28.070 -26.500  1.00 38.400          H  
ATOM   7644 2HG2 ILE A 480     -54.607  26.641 -25.688  1.00 38.400          H  
ATOM   7645 3HG2 ILE A 480     -55.670  28.023 -26.008  1.00 38.400          H  
ATOM   7646 1HD1 ILE A 480     -53.228  31.507 -25.108  1.00 38.400          H  
ATOM   7647 2HD1 ILE A 480     -52.227  30.152 -24.707  1.00 38.400          H  
ATOM   7648 3HD1 ILE A 480     -53.191  30.151 -26.187  1.00 38.400          H  
ATOM   7649  N   LEU A 481     -57.191  29.255 -22.980  1.00 24.900          N  
ATOM   7650  CA  LEU A 481     -58.552  29.778 -23.157  1.00 26.060          C  
ATOM   7651  C   LEU A 481     -59.658  28.783 -22.834  1.00 26.640          C  
ATOM   7652  O   LEU A 481     -59.811  28.390 -21.677  1.00 26.690          O  
ATOM   7653  CB  LEU A 481     -58.722  30.318 -24.593  1.00 36.020          C  
ATOM   7654  CG  LEU A 481     -57.881  31.540 -24.972  1.00 36.020          C  
ATOM   7655  CD1 LEU A 481     -57.936  31.731 -26.465  1.00 36.020          C  
ATOM   7656  CD2 LEU A 481     -58.458  32.803 -24.312  1.00 36.020          C  
ATOM   7657  H   LEU A 481     -56.595  29.806 -22.358  1.00 29.880          H  
ATOM   7658  HA  LEU A 481     -58.666  30.611 -22.465  1.00 31.270          H  
ATOM   7659 1HB  LEU A 481     -58.477  29.529 -25.299  1.00 43.220          H  
ATOM   7660 2HB  LEU A 481     -59.767  30.600 -24.729  1.00 43.220          H  
ATOM   7661  HG  LEU A 481     -56.884  31.406 -24.650  1.00 43.220          H  
ATOM   7662 1HD1 LEU A 481     -57.356  32.600 -26.746  1.00 43.220          H  
ATOM   7663 2HD1 LEU A 481     -57.526  30.848 -26.954  1.00 43.220          H  
ATOM   7664 3HD1 LEU A 481     -58.970  31.874 -26.777  1.00 43.220          H  
ATOM   7665 1HD2 LEU A 481     -57.860  33.670 -24.597  1.00 43.220          H  
ATOM   7666 2HD2 LEU A 481     -59.484  32.956 -24.647  1.00 43.220          H  
ATOM   7667 3HD2 LEU A 481     -58.455  32.716 -23.233  1.00 43.220          H  
ATOM   7668  N   THR A 482     -60.389  28.309 -23.846  1.00 27.150          N  
ATOM   7669  CA  THR A 482     -61.514  27.415 -23.600  1.00 27.790          C  
ATOM   7670  C   THR A 482     -61.030  26.018 -23.305  1.00 27.090          C  
ATOM   7671  O   THR A 482     -61.797  25.163 -22.859  1.00 27.500          O  
ATOM   7672  CB  THR A 482     -62.467  27.394 -24.805  1.00 38.650          C  
ATOM   7673  OG1 THR A 482     -61.754  26.899 -25.943  1.00 38.650          O  
ATOM   7674  CG2 THR A 482     -62.949  28.809 -25.088  1.00 38.650          C  
ATOM   7675  H   THR A 482     -60.209  28.585 -24.796  1.00 32.580          H  
ATOM   7676  HA  THR A 482     -62.062  27.774 -22.730  1.00 33.350          H  
ATOM   7677  HB  THR A 482     -63.324  26.749 -24.593  1.00 46.380          H  
ATOM   7678  HG1 THR A 482     -61.746  25.926 -25.906  1.00 46.380          H  
ATOM   7679 1HG2 THR A 482     -63.624  28.798 -25.943  1.00 46.380          H  
ATOM   7680 2HG2 THR A 482     -63.475  29.191 -24.214  1.00 46.380          H  
ATOM   7681 3HG2 THR A 482     -62.102  29.451 -25.308  1.00 46.380          H  
ATOM   7682  N   ASN A 483     -59.751  25.782 -23.574  1.00 26.090          N  
ATOM   7683  CA  ASN A 483     -59.131  24.513 -23.305  1.00 25.390          C  
ATOM   7684  C   ASN A 483     -58.216  24.629 -22.095  1.00 24.680          C  
ATOM   7685  O   ASN A 483     -57.386  23.748 -21.880  1.00 23.860          O  
ATOM   7686  CB  ASN A 483     -58.347  24.020 -24.501  1.00 35.830          C  
ATOM   7687  CG  ASN A 483     -59.208  23.677 -25.677  1.00 35.830          C  
ATOM   7688  OD1 ASN A 483     -60.298  23.101 -25.561  1.00 35.830          O  
ATOM   7689  ND2 ASN A 483     -58.716  24.022 -26.834  1.00 35.830          N  
ATOM   7690  H   ASN A 483     -59.166  26.533 -23.952  1.00 31.310          H  
ATOM   7691  HA  ASN A 483     -59.904  23.785 -23.059  1.00 30.470          H  
ATOM   7692 1HB  ASN A 483     -57.633  24.789 -24.801  1.00 42.990          H  
ATOM   7693 2HB  ASN A 483     -57.775  23.136 -24.219  1.00 42.990          H  
ATOM   7694 1HD2 ASN A 483     -59.219  23.825 -27.675  1.00 42.990          H  
ATOM   7695 2HD2 ASN A 483     -57.832  24.481 -26.865  1.00 42.990          H  
ATOM   7696  N   PHE A 484     -58.331  25.712 -21.314  1.00 25.060          N  
ATOM   7697  CA  PHE A 484     -57.462  25.859 -20.157  1.00 24.570          C  
ATOM   7698  C   PHE A 484     -57.975  25.024 -19.001  1.00 24.970          C  
ATOM   7699  O   PHE A 484     -59.124  25.170 -18.574  1.00 25.820          O  
ATOM   7700  CB  PHE A 484     -57.376  27.306 -19.686  1.00 34.590          C  
ATOM   7701  CG  PHE A 484     -56.420  27.493 -18.541  1.00 34.590          C  
ATOM   7702  CD1 PHE A 484     -55.095  27.737 -18.765  1.00 34.590          C  
ATOM   7703  CD2 PHE A 484     -56.842  27.383 -17.241  1.00 34.590          C  
ATOM   7704  CE1 PHE A 484     -54.218  27.897 -17.712  1.00 34.590          C  
ATOM   7705  CE2 PHE A 484     -55.964  27.524 -16.209  1.00 34.590          C  
ATOM   7706  CZ  PHE A 484     -54.659  27.788 -16.437  1.00 34.590          C  
ATOM   7707  H   PHE A 484     -59.021  26.443 -21.506  1.00 30.070          H  
ATOM   7708  HA  PHE A 484     -56.465  25.520 -20.424  1.00 29.480          H  
ATOM   7709 1HB  PHE A 484     -57.051  27.932 -20.504  1.00 41.510          H  
ATOM   7710 2HB  PHE A 484     -58.361  27.653 -19.384  1.00 41.510          H  
ATOM   7711  HD1 PHE A 484     -54.735  27.809 -19.791  1.00 41.510          H  
ATOM   7712  HD2 PHE A 484     -57.897  27.174 -17.041  1.00 41.510          H  
ATOM   7713  HE1 PHE A 484     -53.161  28.098 -17.908  1.00 41.510          H  
ATOM   7714  HE2 PHE A 484     -56.318  27.428 -15.208  1.00 41.510          H  
ATOM   7715  HZ  PHE A 484     -53.971  27.905 -15.606  1.00 41.510          H  
ATOM   7716  N   ASN A 485     -57.118  24.161 -18.486  1.00 24.320          N  
ATOM   7717  CA  ASN A 485     -57.458  23.271 -17.402  1.00 24.820          C  
ATOM   7718  C   ASN A 485     -56.375  23.276 -16.334  1.00 24.270          C  
ATOM   7719  O   ASN A 485     -55.369  22.581 -16.456  1.00 23.390          O  
ATOM   7720  CB  ASN A 485     -57.682  21.878 -17.957  1.00 34.550          C  
ATOM   7721  CG  ASN A 485     -58.870  21.805 -18.894  1.00 34.550          C  
ATOM   7722  OD1 ASN A 485     -60.030  21.863 -18.458  1.00 34.550          O  
ATOM   7723  ND2 ASN A 485     -58.602  21.671 -20.169  1.00 34.550          N  
ATOM   7724  H   ASN A 485     -56.195  24.094 -18.918  1.00 29.180          H  
ATOM   7725  HA  ASN A 485     -58.380  23.622 -16.940  1.00 29.780          H  
ATOM   7726 1HB  ASN A 485     -56.788  21.561 -18.503  1.00 41.460          H  
ATOM   7727 2HB  ASN A 485     -57.827  21.177 -17.159  1.00 41.460          H  
ATOM   7728 1HD2 ASN A 485     -59.341  21.624 -20.837  1.00 41.460          H  
ATOM   7729 2HD2 ASN A 485     -57.645  21.616 -20.476  1.00 41.460          H  
ATOM   7730  N   ILE A 486     -56.587  24.031 -15.254  1.00 24.880          N  
ATOM   7731  CA  ILE A 486     -55.553  24.191 -14.226  1.00 24.540          C  
ATOM   7732  C   ILE A 486     -55.148  22.845 -13.610  1.00 24.350          C  
ATOM   7733  O   ILE A 486     -54.005  22.652 -13.197  1.00 23.860          O  
ATOM   7734  CB  ILE A 486     -56.029  25.155 -13.102  1.00 34.490          C  
ATOM   7735  CG1 ILE A 486     -54.839  25.626 -12.211  1.00 34.490          C  
ATOM   7736  CG2 ILE A 486     -57.116  24.529 -12.226  1.00 34.490          C  
ATOM   7737  CD1 ILE A 486     -53.832  26.541 -12.895  1.00 34.490          C  
ATOM   7738  H   ILE A 486     -57.449  24.557 -15.196  1.00 29.860          H  
ATOM   7739  HA  ILE A 486     -54.680  24.615 -14.710  1.00 29.450          H  
ATOM   7740  HB  ILE A 486     -56.451  26.027 -13.557  1.00 41.390          H  
ATOM   7741 1HG1 ILE A 486     -55.242  26.144 -11.360  1.00 41.390          H  
ATOM   7742 2HG1 ILE A 486     -54.298  24.754 -11.847  1.00 41.390          H  
ATOM   7743 1HG2 ILE A 486     -57.438  25.260 -11.483  1.00 41.390          H  
ATOM   7744 2HG2 ILE A 486     -57.966  24.243 -12.838  1.00 41.390          H  
ATOM   7745 3HG2 ILE A 486     -56.734  23.656 -11.705  1.00 41.390          H  
ATOM   7746 1HD1 ILE A 486     -53.067  26.811 -12.175  1.00 41.390          H  
ATOM   7747 2HD1 ILE A 486     -53.363  26.049 -13.738  1.00 41.390          H  
ATOM   7748 3HD1 ILE A 486     -54.334  27.442 -13.232  1.00 41.390          H  
ATOM   7749  N   LYS A 487     -56.077  21.892 -13.590  1.00 24.790          N  
ATOM   7750  CA  LYS A 487     -55.847  20.556 -13.057  1.00 24.760          C  
ATOM   7751  C   LYS A 487     -54.720  19.805 -13.776  1.00 23.630          C  
ATOM   7752  O   LYS A 487     -54.175  18.842 -13.235  1.00 23.470          O  
ATOM   7753  CB  LYS A 487     -57.147  19.742 -13.136  1.00 34.680          C  
ATOM   7754  CG  LYS A 487     -57.616  19.429 -14.577  1.00 34.680          C  
ATOM   7755  CD  LYS A 487     -58.905  18.609 -14.602  1.00 34.680          C  
ATOM   7756  CE  LYS A 487     -59.481  18.415 -16.043  1.00 34.680          C  
ATOM   7757  NZ  LYS A 487     -58.583  17.606 -16.969  1.00 34.680          N  
ATOM   7758  H   LYS A 487     -57.003  22.123 -13.917  1.00 29.750          H  
ATOM   7759  HA  LYS A 487     -55.563  20.654 -12.009  1.00 29.710          H  
ATOM   7760 1HB  LYS A 487     -57.012  18.793 -12.615  1.00 41.610          H  
ATOM   7761 2HB  LYS A 487     -57.945  20.285 -12.631  1.00 41.610          H  
ATOM   7762 1HG  LYS A 487     -57.773  20.357 -15.100  1.00 41.610          H  
ATOM   7763 2HG  LYS A 487     -56.849  18.864 -15.094  1.00 41.610          H  
ATOM   7764 1HD  LYS A 487     -58.705  17.626 -14.175  1.00 41.610          H  
ATOM   7765 2HD  LYS A 487     -59.660  19.102 -13.991  1.00 41.610          H  
ATOM   7766 1HE  LYS A 487     -60.432  17.896 -15.948  1.00 41.610          H  
ATOM   7767 2HE  LYS A 487     -59.657  19.393 -16.493  1.00 41.610          H  
ATOM   7768 1HZ  LYS A 487     -59.036  17.512 -17.860  1.00 41.610          H  
ATOM   7769 2HZ  LYS A 487     -57.662  18.065 -17.133  1.00 41.610          H  
ATOM   7770 3HZ  LYS A 487     -58.419  16.693 -16.581  1.00 41.610          H  
ATOM   7771  N   ASP A 488     -54.397  20.232 -15.002  1.00 22.910          N  
ATOM   7772  CA  ASP A 488     -53.374  19.608 -15.821  1.00 21.850          C  
ATOM   7773  C   ASP A 488     -52.056  20.378 -15.792  1.00 21.150          C  
ATOM   7774  O   ASP A 488     -51.130  20.070 -16.543  1.00 20.500          O  
ATOM   7775  CB  ASP A 488     -53.905  19.464 -17.246  1.00 31.010          C  
ATOM   7776  CG  ASP A 488     -55.082  18.461 -17.306  1.00 31.010          C  
ATOM   7777  OD1 ASP A 488     -54.959  17.371 -16.803  1.00 31.010          O  
ATOM   7778  OD2 ASP A 488     -56.133  18.821 -17.805  1.00 31.010          O  
ATOM   7779  H   ASP A 488     -54.875  21.047 -15.390  1.00 27.490          H  
ATOM   7780  HA  ASP A 488     -53.185  18.610 -15.427  1.00 26.220          H  
ATOM   7781 1HB  ASP A 488     -54.250  20.441 -17.600  1.00 37.220          H  
ATOM   7782 2HB  ASP A 488     -53.103  19.138 -17.912  1.00 37.220          H  
ATOM   7783  N   LEU A 489     -51.951  21.357 -14.894  1.00 21.360          N  
ATOM   7784  CA  LEU A 489     -50.739  22.150 -14.748  1.00 20.820          C  
ATOM   7785  C   LEU A 489     -49.548  21.273 -14.393  1.00 20.290          C  
ATOM   7786  O   LEU A 489     -49.651  20.415 -13.509  1.00 20.800          O  
ATOM   7787  CB  LEU A 489     -50.961  23.219 -13.651  1.00 29.360          C  
ATOM   7788  CG  LEU A 489     -49.796  24.192 -13.319  1.00 29.360          C  
ATOM   7789  CD1 LEU A 489     -49.491  25.096 -14.491  1.00 29.360          C  
ATOM   7790  CD2 LEU A 489     -50.187  25.032 -12.111  1.00 29.360          C  
ATOM   7791  H   LEU A 489     -52.747  21.585 -14.290  1.00 25.630          H  
ATOM   7792  HA  LEU A 489     -50.532  22.632 -15.702  1.00 24.980          H  
ATOM   7793 1HB  LEU A 489     -51.818  23.824 -13.936  1.00 35.240          H  
ATOM   7794 2HB  LEU A 489     -51.228  22.698 -12.730  1.00 35.240          H  
ATOM   7795  HG  LEU A 489     -48.914  23.624 -13.079  1.00 35.240          H  
ATOM   7796 1HD1 LEU A 489     -48.675  25.761 -14.228  1.00 35.240          H  
ATOM   7797 2HD1 LEU A 489     -49.204  24.514 -15.348  1.00 35.240          H  
ATOM   7798 3HD1 LEU A 489     -50.369  25.674 -14.726  1.00 35.240          H  
ATOM   7799 1HD2 LEU A 489     -49.372  25.717 -11.854  1.00 35.240          H  
ATOM   7800 2HD2 LEU A 489     -51.071  25.608 -12.339  1.00 35.240          H  
ATOM   7801 3HD2 LEU A 489     -50.394  24.379 -11.264  1.00 35.240          H  
ATOM   7802  N   LYS A 490     -48.429  21.498 -15.102  1.00 19.330          N  
ATOM   7803  CA  LYS A 490     -47.160  20.807 -14.887  1.00 18.810          C  
ATOM   7804  C   LYS A 490     -46.302  21.485 -13.823  1.00 18.950          C  
ATOM   7805  O   LYS A 490     -45.564  20.821 -13.107  1.00 18.870          O  
ATOM   7806  CB  LYS A 490     -46.350  20.776 -16.188  1.00 26.540          C  
ATOM   7807  CG  LYS A 490     -46.917  19.906 -17.288  1.00 26.540          C  
ATOM   7808  CD  LYS A 490     -46.069  20.037 -18.572  1.00 26.540          C  
ATOM   7809  CE  LYS A 490     -46.632  19.194 -19.721  1.00 26.540          C  
ATOM   7810  NZ  LYS A 490     -45.888  19.419 -20.993  1.00 26.540          N  
ATOM   7811  H   LYS A 490     -48.468  22.177 -15.862  1.00 23.200          H  
ATOM   7812  HA  LYS A 490     -47.374  19.790 -14.557  1.00 22.570          H  
ATOM   7813 1HB  LYS A 490     -46.278  21.786 -16.583  1.00 31.850          H  
ATOM   7814 2HB  LYS A 490     -45.335  20.444 -15.972  1.00 31.850          H  
ATOM   7815 1HG  LYS A 490     -46.923  18.868 -16.958  1.00 31.850          H  
ATOM   7816 2HG  LYS A 490     -47.945  20.206 -17.483  1.00 31.850          H  
ATOM   7817 1HD  LYS A 490     -46.055  21.085 -18.890  1.00 31.850          H  
ATOM   7818 2HD  LYS A 490     -45.044  19.726 -18.373  1.00 31.850          H  
ATOM   7819 1HE  LYS A 490     -46.579  18.138 -19.461  1.00 31.850          H  
ATOM   7820 2HE  LYS A 490     -47.675  19.466 -19.877  1.00 31.850          H  
ATOM   7821 1HZ  LYS A 490     -46.308  18.859 -21.719  1.00 31.850          H  
ATOM   7822 2HZ  LYS A 490     -45.961  20.437 -21.225  1.00 31.850          H  
ATOM   7823 3HZ  LYS A 490     -44.919  19.169 -20.890  1.00 31.850          H  
ATOM   7824  N   TYR A 491     -46.355  22.814 -13.761  1.00 19.230          N  
ATOM   7825  CA  TYR A 491     -45.530  23.590 -12.833  1.00 19.470          C  
ATOM   7826  C   TYR A 491     -46.344  24.431 -11.876  1.00 20.580          C  
ATOM   7827  O   TYR A 491     -46.808  25.513 -12.241  1.00 20.930          O  
ATOM   7828  CB  TYR A 491     -44.601  24.515 -13.598  1.00 27.160          C  
ATOM   7829  CG  TYR A 491     -43.604  23.802 -14.443  1.00 27.160          C  
ATOM   7830  CD1 TYR A 491     -43.877  23.496 -15.767  1.00 27.160          C  
ATOM   7831  CD2 TYR A 491     -42.399  23.473 -13.891  1.00 27.160          C  
ATOM   7832  CE1 TYR A 491     -42.926  22.851 -16.523  1.00 27.160          C  
ATOM   7833  CE2 TYR A 491     -41.460  22.839 -14.626  1.00 27.160          C  
ATOM   7834  CZ  TYR A 491     -41.710  22.522 -15.938  1.00 27.160          C  
ATOM   7835  OH  TYR A 491     -40.753  21.880 -16.669  1.00 27.160          O  
ATOM   7836  H   TYR A 491     -46.997  23.293 -14.371  1.00 23.080          H  
ATOM   7837  HA  TYR A 491     -44.933  22.902 -12.233  1.00 23.360          H  
ATOM   7838 1HB  TYR A 491     -45.187  25.173 -14.243  1.00 32.590          H  
ATOM   7839 2HB  TYR A 491     -44.061  25.149 -12.888  1.00 32.590          H  
ATOM   7840  HD1 TYR A 491     -44.834  23.767 -16.208  1.00 32.590          H  
ATOM   7841  HD2 TYR A 491     -42.199  23.724 -12.856  1.00 32.590          H  
ATOM   7842  HE1 TYR A 491     -43.128  22.608 -17.568  1.00 32.590          H  
ATOM   7843  HE2 TYR A 491     -40.511  22.582 -14.172  1.00 32.590          H  
ATOM   7844  HH  TYR A 491     -39.960  21.789 -16.139  1.00 32.590          H  
ATOM   7845  N   GLY A 492     -46.442  23.985 -10.624  1.00 21.220          N  
ATOM   7846  CA  GLY A 492     -47.263  24.644  -9.620  1.00 22.320          C  
ATOM   7847  C   GLY A 492     -46.863  26.088  -9.432  1.00 22.410          C  
ATOM   7848  O   GLY A 492     -47.703  26.948  -9.152  1.00 23.120          O  
ATOM   7849  H   GLY A 492     -45.977  23.115 -10.347  1.00 25.460          H  
ATOM   7850 1HA  GLY A 492     -48.310  24.580  -9.903  1.00 26.780          H  
ATOM   7851 2HA  GLY A 492     -47.155  24.111  -8.675  1.00 26.780          H  
ATOM   7852  N   LYS A 493     -45.576  26.375  -9.579  1.00 21.760          N  
ATOM   7853  CA  LYS A 493     -45.139  27.745  -9.421  1.00 21.890          C  
ATOM   7854  C   LYS A 493     -44.546  28.301 -10.719  1.00 20.930          C  
ATOM   7855  O   LYS A 493     -43.652  27.695 -11.319  1.00 20.170          O  
ATOM   7856  CB  LYS A 493     -44.128  27.798  -8.286  1.00 30.590          C  
ATOM   7857  CG  LYS A 493     -44.615  27.294  -6.906  1.00 30.590          C  
ATOM   7858  CD  LYS A 493     -45.694  28.188  -6.280  1.00 30.590          C  
ATOM   7859  CE  LYS A 493     -46.057  27.710  -4.875  1.00 30.590          C  
ATOM   7860  NZ  LYS A 493     -47.152  28.528  -4.266  1.00 30.590          N  
ATOM   7861  H   LYS A 493     -44.892  25.628  -9.765  1.00 26.110          H  
ATOM   7862  HA  LYS A 493     -45.995  28.373  -9.174  1.00 26.270          H  
ATOM   7863 1HB  LYS A 493     -43.286  27.172  -8.545  1.00 36.710          H  
ATOM   7864 2HB  LYS A 493     -43.778  28.786  -8.189  1.00 36.710          H  
ATOM   7865 1HG  LYS A 493     -45.004  26.282  -7.011  1.00 36.710          H  
ATOM   7866 2HG  LYS A 493     -43.756  27.257  -6.234  1.00 36.710          H  
ATOM   7867 1HD  LYS A 493     -45.333  29.210  -6.215  1.00 36.710          H  
ATOM   7868 2HD  LYS A 493     -46.595  28.173  -6.895  1.00 36.710          H  
ATOM   7869 1HE  LYS A 493     -46.380  26.670  -4.927  1.00 36.710          H  
ATOM   7870 2HE  LYS A 493     -45.175  27.774  -4.239  1.00 36.710          H  
ATOM   7871 1HZ  LYS A 493     -47.360  28.179  -3.341  1.00 36.710          H  
ATOM   7872 2HZ  LYS A 493     -46.861  29.495  -4.203  1.00 36.710          H  
ATOM   7873 3HZ  LYS A 493     -47.980  28.464  -4.842  1.00 36.710          H  
ATOM   7874  N   ILE A 494     -45.051  29.462 -11.142  1.00 21.070          N  
ATOM   7875  CA  ILE A 494     -44.610  30.154 -12.353  1.00 20.390          C  
ATOM   7876  C   ILE A 494     -43.918  31.479 -12.042  1.00 20.790          C  
ATOM   7877  O   ILE A 494     -44.520  32.401 -11.486  1.00 21.620          O  
ATOM   7878  CB  ILE A 494     -45.816  30.406 -13.304  1.00 28.820          C  
ATOM   7879  CG1 ILE A 494     -46.465  29.062 -13.733  1.00 28.820          C  
ATOM   7880  CG2 ILE A 494     -45.426  31.254 -14.544  1.00 28.820          C  
ATOM   7881  CD1 ILE A 494     -47.631  28.624 -12.865  1.00 28.820          C  
ATOM   7882  H   ILE A 494     -45.806  29.884 -10.597  1.00 25.280          H  
ATOM   7883  HA  ILE A 494     -43.889  29.521 -12.871  1.00 24.470          H  
ATOM   7884  HB  ILE A 494     -46.569  30.939 -12.743  1.00 34.580          H  
ATOM   7885 1HG1 ILE A 494     -46.825  29.161 -14.754  1.00 34.580          H  
ATOM   7886 2HG1 ILE A 494     -45.709  28.273 -13.702  1.00 34.580          H  
ATOM   7887 1HG2 ILE A 494     -46.310  31.422 -15.157  1.00 34.580          H  
ATOM   7888 2HG2 ILE A 494     -45.021  32.219 -14.232  1.00 34.580          H  
ATOM   7889 3HG2 ILE A 494     -44.678  30.722 -15.123  1.00 34.580          H  
ATOM   7890 1HD1 ILE A 494     -48.024  27.689 -13.237  1.00 34.580          H  
ATOM   7891 2HD1 ILE A 494     -47.321  28.474 -11.847  1.00 34.580          H  
ATOM   7892 3HD1 ILE A 494     -48.401  29.385 -12.891  1.00 34.580          H  
ATOM   7893  N   ILE A 495     -42.659  31.578 -12.430  1.00 20.280          N  
ATOM   7894  CA  ILE A 495     -41.859  32.763 -12.166  1.00 20.720          C  
ATOM   7895  C   ILE A 495     -41.254  33.407 -13.404  1.00 20.300          C  
ATOM   7896  O   ILE A 495     -40.609  32.746 -14.225  1.00 19.500          O  
ATOM   7897  CB  ILE A 495     -40.797  32.470 -11.090  1.00 28.830          C  
ATOM   7898  CG1 ILE A 495     -39.875  33.752 -10.825  1.00 28.830          C  
ATOM   7899  CG2 ILE A 495     -40.068  31.273 -11.383  1.00 28.830          C  
ATOM   7900  CD1 ILE A 495     -38.954  33.680  -9.576  1.00 28.830          C  
ATOM   7901  H   ILE A 495     -42.233  30.779 -12.912  1.00 24.340          H  
ATOM   7902  HA  ILE A 495     -42.519  33.485 -11.722  1.00 24.860          H  
ATOM   7903  HB  ILE A 495     -41.314  32.284 -10.191  1.00 34.600          H  
ATOM   7904 1HG1 ILE A 495     -39.233  33.901 -11.695  1.00 34.600          H  
ATOM   7905 2HG1 ILE A 495     -40.522  34.625 -10.716  1.00 34.600          H  
ATOM   7906 1HG2 ILE A 495     -39.412  31.066 -10.574  1.00 34.600          H  
ATOM   7907 2HG2 ILE A 495     -40.742  30.431 -11.487  1.00 34.600          H  
ATOM   7908 3HG2 ILE A 495     -39.524  31.420 -12.280  1.00 34.600          H  
ATOM   7909 1HD1 ILE A 495     -38.375  34.565  -9.487  1.00 34.600          H  
ATOM   7910 2HD1 ILE A 495     -39.531  33.575  -8.697  1.00 34.600          H  
ATOM   7911 3HD1 ILE A 495     -38.277  32.841  -9.666  1.00 34.600          H  
ATOM   7912  N   ILE A 496     -41.447  34.715 -13.489  1.00 20.910          N  
ATOM   7913  CA  ILE A 496     -40.935  35.515 -14.594  1.00 20.700          C  
ATOM   7914  C   ILE A 496     -39.596  36.198 -14.298  1.00 20.990          C  
ATOM   7915  O   ILE A 496     -39.454  36.983 -13.357  1.00 21.740          O  
ATOM   7916  CB  ILE A 496     -42.002  36.555 -14.998  1.00 29.060          C  
ATOM   7917  CG1 ILE A 496     -43.294  35.808 -15.523  1.00 29.060          C  
ATOM   7918  CG2 ILE A 496     -41.441  37.570 -15.985  1.00 29.060          C  
ATOM   7919  CD1 ILE A 496     -44.533  36.699 -15.716  1.00 29.060          C  
ATOM   7920  H   ILE A 496     -42.015  35.140 -12.743  1.00 25.090          H  
ATOM   7921  HA  ILE A 496     -40.776  34.855 -15.443  1.00 24.840          H  
ATOM   7922  HB  ILE A 496     -42.299  37.074 -14.123  1.00 34.880          H  
ATOM   7923 1HG1 ILE A 496     -43.052  35.345 -16.469  1.00 34.880          H  
ATOM   7924 2HG1 ILE A 496     -43.558  35.019 -14.814  1.00 34.880          H  
ATOM   7925 1HG2 ILE A 496     -42.192  38.299 -16.224  1.00 34.880          H  
ATOM   7926 2HG2 ILE A 496     -40.602  38.075 -15.538  1.00 34.880          H  
ATOM   7927 3HG2 ILE A 496     -41.118  37.064 -16.889  1.00 34.880          H  
ATOM   7928 1HD1 ILE A 496     -45.361  36.105 -16.080  1.00 34.880          H  
ATOM   7929 2HD1 ILE A 496     -44.813  37.142 -14.767  1.00 34.880          H  
ATOM   7930 3HD1 ILE A 496     -44.332  37.487 -16.427  1.00 34.880          H  
ATOM   7931  N   MET A 497     -38.590  35.887 -15.112  1.00 20.440          N  
ATOM   7932  CA  MET A 497     -37.254  36.438 -14.953  1.00 20.760          C  
ATOM   7933  C   MET A 497     -36.844  37.403 -16.043  1.00 20.820          C  
ATOM   7934  O   MET A 497     -36.624  37.027 -17.206  1.00 20.350          O  
ATOM   7935  CB  MET A 497     -36.240  35.322 -14.883  1.00 28.940          C  
ATOM   7936  CG  MET A 497     -36.263  34.533 -13.655  1.00 28.940          C  
ATOM   7937  SD  MET A 497     -35.089  33.209 -13.700  1.00 28.940          S  
ATOM   7938  CE  MET A 497     -33.467  33.946 -13.738  1.00 28.940          C  
ATOM   7939  H   MET A 497     -38.746  35.235 -15.883  1.00 24.530          H  
ATOM   7940  HA  MET A 497     -37.224  36.989 -14.015  1.00 24.910          H  
ATOM   7941 1HB  MET A 497     -36.453  34.629 -15.679  1.00 34.720          H  
ATOM   7942 2HB  MET A 497     -35.267  35.706 -15.060  1.00 34.720          H  
ATOM   7943 1HG  MET A 497     -36.025  35.176 -12.819  1.00 34.720          H  
ATOM   7944 2HG  MET A 497     -37.260  34.115 -13.501  1.00 34.720          H  
ATOM   7945 1HE  MET A 497     -32.731  33.163 -13.725  1.00 34.720          H  
ATOM   7946 2HE  MET A 497     -33.341  34.520 -14.646  1.00 34.720          H  
ATOM   7947 3HE  MET A 497     -33.325  34.587 -12.866  1.00 34.720          H  
ATOM   7948  N   THR A 498     -36.704  38.650 -15.638  1.00 21.510          N  
ATOM   7949  CA  THR A 498     -36.335  39.711 -16.542  1.00 21.740          C  
ATOM   7950  C   THR A 498     -35.272  40.545 -15.909  1.00 22.320          C  
ATOM   7951  O   THR A 498     -35.041  40.482 -14.698  1.00 22.670          O  
ATOM   7952  CB  THR A 498     -37.481  40.658 -16.843  1.00 30.340          C  
ATOM   7953  OG1 THR A 498     -37.760  41.442 -15.644  1.00 30.340          O  
ATOM   7954  CG2 THR A 498     -38.697  39.856 -17.290  1.00 30.340          C  
ATOM   7955  H   THR A 498     -36.895  38.891 -14.673  1.00 25.810          H  
ATOM   7956  HA  THR A 498     -35.936  39.294 -17.465  1.00 26.090          H  
ATOM   7957  HB  THR A 498     -37.201  41.305 -17.629  1.00 36.410          H  
ATOM   7958  HG1 THR A 498     -37.018  42.139 -15.523  1.00 36.410          H  
ATOM   7959 1HG2 THR A 498     -39.509  40.512 -17.535  1.00 36.410          H  
ATOM   7960 2HG2 THR A 498     -38.429  39.278 -18.177  1.00 36.410          H  
ATOM   7961 3HG2 THR A 498     -38.991  39.195 -16.507  1.00 36.410          H  
ATOM   7962  N   ASP A 499     -34.723  41.430 -16.698  1.00 22.520          N  
ATOM   7963  CA  ASP A 499     -33.753  42.356 -16.166  1.00 23.170          C  
ATOM   7964  C   ASP A 499     -34.493  43.461 -15.403  1.00 24.050          C  
ATOM   7965  O   ASP A 499     -35.726  43.386 -15.283  1.00 24.400          O  
ATOM   7966  CB  ASP A 499     -32.911  42.866 -17.327  1.00 32.180          C  
ATOM   7967  CG  ASP A 499     -31.897  41.780 -17.860  1.00 32.180          C  
ATOM   7968  OD1 ASP A 499     -31.337  40.989 -17.044  1.00 32.180          O  
ATOM   7969  OD2 ASP A 499     -31.712  41.750 -19.045  1.00 32.180          O  
ATOM   7970  H   ASP A 499     -34.964  41.400 -17.703  1.00 27.020          H  
ATOM   7971  HA  ASP A 499     -33.112  41.827 -15.465  1.00 27.800          H  
ATOM   7972 1HB  ASP A 499     -33.582  43.127 -18.152  1.00 38.610          H  
ATOM   7973 2HB  ASP A 499     -32.384  43.774 -17.055  1.00 38.610          H  
ATOM   7974  N   ALA A 500     -33.749  44.424 -14.809  1.00 24.490          N  
ATOM   7975  CA  ALA A 500     -34.338  45.503 -13.996  1.00 25.400          C  
ATOM   7976  C   ALA A 500     -34.755  46.674 -14.877  1.00 25.990          C  
ATOM   7977  O   ALA A 500     -35.703  47.402 -14.580  1.00 26.640          O  
ATOM   7978  CB  ALA A 500     -33.351  45.967 -12.929  1.00 35.200          C  
ATOM   7979  H   ALA A 500     -32.744  44.462 -14.958  1.00 29.390          H  
ATOM   7980  HA  ALA A 500     -35.231  45.113 -13.509  1.00 30.480          H  
ATOM   7981 1HB  ALA A 500     -33.811  46.746 -12.324  1.00 42.240          H  
ATOM   7982 2HB  ALA A 500     -33.078  45.126 -12.291  1.00 42.240          H  
ATOM   7983 3HB  ALA A 500     -32.457  46.365 -13.400  1.00 42.240          H  
ATOM   7984  N   ASP A 501     -34.037  46.812 -15.981  1.00 25.820          N  
ATOM   7985  CA  ASP A 501     -34.218  47.844 -16.990  1.00 26.420          C  
ATOM   7986  C   ASP A 501     -35.647  47.855 -17.512  1.00 26.510          C  
ATOM   7987  O   ASP A 501     -36.334  46.825 -17.482  1.00 26.070          O  
ATOM   7988  CB  ASP A 501     -33.280  47.585 -18.164  1.00 36.750          C  
ATOM   7989  CG  ASP A 501     -33.191  48.748 -19.134  1.00 36.750          C  
ATOM   7990  OD1 ASP A 501     -34.010  48.827 -20.034  1.00 36.750          O  
ATOM   7991  OD2 ASP A 501     -32.286  49.560 -18.978  1.00 36.750          O  
ATOM   7992  H   ASP A 501     -33.236  46.191 -16.074  1.00 30.980          H  
ATOM   7993  HA  ASP A 501     -33.998  48.813 -16.543  1.00 31.700          H  
ATOM   7994 1HB  ASP A 501     -32.296  47.372 -17.777  1.00 44.100          H  
ATOM   7995 2HB  ASP A 501     -33.612  46.698 -18.704  1.00 44.100          H  
ATOM   7996  N   ASN A 502     -36.074  48.997 -18.064  1.00 27.140          N  
ATOM   7997  CA  ASN A 502     -37.424  49.127 -18.602  1.00 27.410          C  
ATOM   7998  C   ASN A 502     -37.735  48.028 -19.605  1.00 26.600          C  
ATOM   7999  O   ASN A 502     -38.855  47.513 -19.610  1.00 26.570          O  
ATOM   8000  CB  ASN A 502     -37.604  50.464 -19.282  1.00 38.270          C  
ATOM   8001  CG  ASN A 502     -37.684  51.610 -18.333  1.00 38.270          C  
ATOM   8002  OD1 ASN A 502     -37.939  51.453 -17.134  1.00 38.270          O  
ATOM   8003  ND2 ASN A 502     -37.464  52.789 -18.849  1.00 38.270          N  
ATOM   8004  H   ASN A 502     -35.455  49.799 -18.089  1.00 32.570          H  
ATOM   8005  HA  ASN A 502     -38.134  49.039 -17.778  1.00 32.890          H  
ATOM   8006 1HB  ASN A 502     -36.765  50.630 -19.961  1.00 45.920          H  
ATOM   8007 2HB  ASN A 502     -38.511  50.440 -19.888  1.00 45.920          H  
ATOM   8008 1HD2 ASN A 502     -37.502  53.603 -18.268  1.00 45.920          H  
ATOM   8009 2HD2 ASN A 502     -37.259  52.881 -19.823  1.00 45.920          H  
ATOM   8010  N   ASP A 503     -36.750  47.586 -20.398  1.00 26.000          N  
ATOM   8011  CA  ASP A 503     -37.067  46.513 -21.335  1.00 25.240          C  
ATOM   8012  C   ASP A 503     -37.557  45.267 -20.589  1.00 24.520          C  
ATOM   8013  O   ASP A 503     -38.410  44.529 -21.095  1.00 24.160          O  
ATOM   8014  CB  ASP A 503     -35.882  46.150 -22.231  1.00 35.640          C  
ATOM   8015  CG  ASP A 503     -35.585  47.172 -23.354  1.00 35.640          C  
ATOM   8016  OD1 ASP A 503     -36.411  48.017 -23.633  1.00 35.640          O  
ATOM   8017  OD2 ASP A 503     -34.532  47.067 -23.934  1.00 35.640          O  
ATOM   8018  H   ASP A 503     -35.804  48.012 -20.358  1.00 31.200          H  
ATOM   8019  HA  ASP A 503     -37.875  46.857 -21.980  1.00 30.290          H  
ATOM   8020 1HB  ASP A 503     -34.986  46.068 -21.610  1.00 42.770          H  
ATOM   8021 2HB  ASP A 503     -36.051  45.171 -22.681  1.00 42.770          H  
ATOM   8022  N   GLY A 504     -37.013  45.018 -19.390  1.00 24.430          N  
ATOM   8023  CA  GLY A 504     -37.398  43.881 -18.582  1.00 23.870          C  
ATOM   8024  C   GLY A 504     -38.842  44.058 -18.157  1.00 24.280          C  
ATOM   8025  O   GLY A 504     -39.672  43.156 -18.296  1.00 23.820          O  
ATOM   8026  H   GLY A 504     -36.340  45.658 -18.977  1.00 29.320          H  
ATOM   8027 1HA  GLY A 504     -37.277  42.967 -19.164  1.00 28.640          H  
ATOM   8028 2HA  GLY A 504     -36.754  43.821 -17.704  1.00 28.640          H  
ATOM   8029  N   ALA A 505     -39.158  45.268 -17.694  1.00 25.220          N  
ATOM   8030  CA  ALA A 505     -40.508  45.597 -17.244  1.00 25.790          C  
ATOM   8031  C   ALA A 505     -41.523  45.377 -18.365  1.00 25.700          C  
ATOM   8032  O   ALA A 505     -42.650  44.929 -18.112  1.00 25.680          O  
ATOM   8033  CB  ALA A 505     -40.574  47.033 -16.771  1.00 35.880          C  
ATOM   8034  H   ALA A 505     -38.387  45.944 -17.610  1.00 30.260          H  
ATOM   8035  HA  ALA A 505     -40.761  44.936 -16.416  1.00 30.950          H  
ATOM   8036 1HB  ALA A 505     -41.578  47.255 -16.417  1.00 43.050          H  
ATOM   8037 2HB  ALA A 505     -39.859  47.179 -15.962  1.00 43.050          H  
ATOM   8038 3HB  ALA A 505     -40.328  47.697 -17.595  1.00 43.050          H  
ATOM   8039  N   HIS A 506     -41.111  45.662 -19.608  1.00 25.690          N  
ATOM   8040  CA  HIS A 506     -41.984  45.477 -20.754  1.00 25.700          C  
ATOM   8041  C   HIS A 506     -42.262  43.984 -20.918  1.00 24.780          C  
ATOM   8042  O   HIS A 506     -43.413  43.578 -21.083  1.00 24.900          O  
ATOM   8043  CB  HIS A 506     -41.334  46.040 -22.016  1.00 35.980          C  
ATOM   8044  CG  HIS A 506     -41.140  47.523 -21.959  1.00 35.980          C  
ATOM   8045  ND1 HIS A 506     -40.336  48.201 -22.848  1.00 35.980          N  
ATOM   8046  CD2 HIS A 506     -41.623  48.456 -21.100  1.00 35.980          C  
ATOM   8047  CE1 HIS A 506     -40.333  49.487 -22.543  1.00 35.980          C  
ATOM   8048  NE2 HIS A 506     -41.109  49.671 -21.487  1.00 35.980          N  
ATOM   8049  H   HIS A 506     -40.182  46.087 -19.720  1.00 30.830          H  
ATOM   8050  HA  HIS A 506     -42.927  45.991 -20.593  1.00 30.840          H  
ATOM   8051 1HB  HIS A 506     -40.369  45.572 -22.178  1.00 43.170          H  
ATOM   8052 2HB  HIS A 506     -41.957  45.807 -22.878  1.00 43.170          H  
ATOM   8053  HD1 HIS A 506     -39.767  47.796 -23.569  1.00 43.170          H  
ATOM   8054  HD2 HIS A 506     -42.283  48.396 -20.235  1.00 43.170          H  
ATOM   8055  HE1 HIS A 506     -39.749  50.191 -23.133  1.00 43.170          H  
ATOM   8056  N   ILE A 507     -41.230  43.154 -20.774  1.00 23.930          N  
ATOM   8057  CA  ILE A 507     -41.415  41.710 -20.856  1.00 23.040          C  
ATOM   8058  C   ILE A 507     -42.344  41.214 -19.750  1.00 23.060          C  
ATOM   8059  O   ILE A 507     -43.197  40.355 -20.000  1.00 22.790          O  
ATOM   8060  CB  ILE A 507     -40.069  40.956 -20.808  1.00 32.610          C  
ATOM   8061  CG1 ILE A 507     -39.181  41.287 -22.074  1.00 32.610          C  
ATOM   8062  CG2 ILE A 507     -40.292  39.457 -20.646  1.00 32.610          C  
ATOM   8063  CD1 ILE A 507     -39.741  40.894 -23.449  1.00 32.610          C  
ATOM   8064  H   ILE A 507     -40.287  43.556 -20.680  1.00 28.720          H  
ATOM   8065  HA  ILE A 507     -41.898  41.478 -21.795  1.00 27.650          H  
ATOM   8066  HB  ILE A 507     -39.502  41.309 -19.951  1.00 39.130          H  
ATOM   8067 1HG1 ILE A 507     -39.008  42.357 -22.087  1.00 39.130          H  
ATOM   8068 2HG1 ILE A 507     -38.217  40.788 -21.946  1.00 39.130          H  
ATOM   8069 1HG2 ILE A 507     -39.323  38.978 -20.583  1.00 39.130          H  
ATOM   8070 2HG2 ILE A 507     -40.842  39.250 -19.735  1.00 39.130          H  
ATOM   8071 3HG2 ILE A 507     -40.850  39.063 -21.489  1.00 39.130          H  
ATOM   8072 1HD1 ILE A 507     -39.015  41.188 -24.205  1.00 39.130          H  
ATOM   8073 2HD1 ILE A 507     -39.887  39.822 -23.493  1.00 39.130          H  
ATOM   8074 3HD1 ILE A 507     -40.678  41.399 -23.644  1.00 39.130          H  
ATOM   8075  N   GLN A 508     -42.176  41.727 -18.528  1.00 23.470          N  
ATOM   8076  CA  GLN A 508     -43.010  41.280 -17.418  1.00 23.650          C  
ATOM   8077  C   GLN A 508     -44.485  41.540 -17.686  1.00 24.290          C  
ATOM   8078  O   GLN A 508     -45.313  40.641 -17.511  1.00 24.170          O  
ATOM   8079  CB  GLN A 508     -42.659  42.039 -16.139  1.00 33.040          C  
ATOM   8080  CG  GLN A 508     -41.322  41.744 -15.576  1.00 33.040          C  
ATOM   8081  CD  GLN A 508     -40.998  42.617 -14.430  1.00 33.040          C  
ATOM   8082  OE1 GLN A 508     -41.845  43.390 -13.973  1.00 33.040          O  
ATOM   8083  NE2 GLN A 508     -39.769  42.542 -13.976  1.00 33.040          N  
ATOM   8084  H   GLN A 508     -41.424  42.411 -18.390  1.00 28.160          H  
ATOM   8085  HA  GLN A 508     -42.866  40.214 -17.279  1.00 28.380          H  
ATOM   8086 1HB  GLN A 508     -42.707  43.106 -16.330  1.00 39.650          H  
ATOM   8087 2HB  GLN A 508     -43.399  41.812 -15.372  1.00 39.650          H  
ATOM   8088 1HG  GLN A 508     -41.264  40.704 -15.263  1.00 39.650          H  
ATOM   8089 2HG  GLN A 508     -40.593  41.954 -16.327  1.00 39.650          H  
ATOM   8090 1HE2 GLN A 508     -39.472  43.115 -13.212  1.00 39.650          H  
ATOM   8091 2HE2 GLN A 508     -39.100  41.924 -14.435  1.00 39.650          H  
ATOM   8092  N   ILE A 509     -44.820  42.740 -18.178  1.00 25.030          N  
ATOM   8093  CA  ILE A 509     -46.225  43.013 -18.442  1.00 25.770          C  
ATOM   8094  C   ILE A 509     -46.747  42.206 -19.619  1.00 25.330          C  
ATOM   8095  O   ILE A 509     -47.892  41.753 -19.582  1.00 25.580          O  
ATOM   8096  CB  ILE A 509     -46.530  44.533 -18.585  1.00 35.780          C  
ATOM   8097  CG1 ILE A 509     -48.096  44.801 -18.629  1.00 35.780          C  
ATOM   8098  CG2 ILE A 509     -45.855  45.133 -19.794  1.00 35.780          C  
ATOM   8099  CD1 ILE A 509     -48.887  44.425 -17.367  1.00 35.780          C  
ATOM   8100  H   ILE A 509     -44.094  43.457 -18.299  1.00 30.040          H  
ATOM   8101  HA  ILE A 509     -46.766  42.684 -17.566  1.00 30.920          H  
ATOM   8102  HB  ILE A 509     -46.144  45.041 -17.702  1.00 42.940          H  
ATOM   8103 1HG1 ILE A 509     -48.246  45.864 -18.801  1.00 42.940          H  
ATOM   8104 2HG1 ILE A 509     -48.524  44.258 -19.472  1.00 42.940          H  
ATOM   8105 1HG2 ILE A 509     -46.057  46.197 -19.828  1.00 42.940          H  
ATOM   8106 2HG2 ILE A 509     -44.806  44.978 -19.699  1.00 42.940          H  
ATOM   8107 3HG2 ILE A 509     -46.213  44.673 -20.710  1.00 42.940          H  
ATOM   8108 1HD1 ILE A 509     -49.939  44.673 -17.522  1.00 42.940          H  
ATOM   8109 2HD1 ILE A 509     -48.810  43.361 -17.164  1.00 42.940          H  
ATOM   8110 3HD1 ILE A 509     -48.505  44.985 -16.514  1.00 42.940          H  
ATOM   8111  N   LEU A 510     -45.940  42.000 -20.657  1.00 24.760          N  
ATOM   8112  CA  LEU A 510     -46.392  41.227 -21.801  1.00 24.390          C  
ATOM   8113  C   LEU A 510     -46.723  39.780 -21.403  1.00 23.680          C  
ATOM   8114  O   LEU A 510     -47.759  39.239 -21.824  1.00 23.830          O  
ATOM   8115  CB  LEU A 510     -45.285  41.279 -22.851  1.00 34.290          C  
ATOM   8116  CG  LEU A 510     -45.067  42.651 -23.535  1.00 34.290          C  
ATOM   8117  CD1 LEU A 510     -43.717  42.644 -24.265  1.00 34.290          C  
ATOM   8118  CD2 LEU A 510     -46.178  42.893 -24.536  1.00 34.290          C  
ATOM   8119  H   LEU A 510     -45.004  42.422 -20.670  1.00 29.710          H  
ATOM   8120  HA  LEU A 510     -47.295  41.688 -22.187  1.00 29.270          H  
ATOM   8121 1HB  LEU A 510     -44.351  40.981 -22.381  1.00 41.150          H  
ATOM   8122 2HB  LEU A 510     -45.529  40.575 -23.629  1.00 41.150          H  
ATOM   8123  HG  LEU A 510     -45.077  43.440 -22.798  1.00 41.150          H  
ATOM   8124 1HD1 LEU A 510     -43.565  43.605 -24.751  1.00 41.150          H  
ATOM   8125 2HD1 LEU A 510     -42.927  42.478 -23.551  1.00 41.150          H  
ATOM   8126 3HD1 LEU A 510     -43.697  41.869 -24.997  1.00 41.150          H  
ATOM   8127 1HD2 LEU A 510     -46.021  43.854 -25.022  1.00 41.150          H  
ATOM   8128 2HD2 LEU A 510     -46.149  42.096 -25.278  1.00 41.150          H  
ATOM   8129 3HD2 LEU A 510     -47.145  42.903 -24.047  1.00 41.150          H  
ATOM   8130  N   LEU A 511     -45.879  39.167 -20.559  1.00 23.000          N  
ATOM   8131  CA  LEU A 511     -46.146  37.812 -20.089  1.00 22.380          C  
ATOM   8132  C   LEU A 511     -47.356  37.763 -19.177  1.00 23.030          C  
ATOM   8133  O   LEU A 511     -48.213  36.888 -19.346  1.00 22.940          O  
ATOM   8134  CB  LEU A 511     -44.924  37.268 -19.354  1.00 31.580          C  
ATOM   8135  CG  LEU A 511     -43.720  36.932 -20.216  1.00 31.580          C  
ATOM   8136  CD1 LEU A 511     -42.544  36.705 -19.352  1.00 31.580          C  
ATOM   8137  CD2 LEU A 511     -43.996  35.663 -21.010  1.00 31.580          C  
ATOM   8138  H   LEU A 511     -45.016  39.645 -20.270  1.00 27.600          H  
ATOM   8139  HA  LEU A 511     -46.367  37.194 -20.951  1.00 26.860          H  
ATOM   8140 1HB  LEU A 511     -44.603  38.038 -18.652  1.00 37.900          H  
ATOM   8141 2HB  LEU A 511     -45.212  36.380 -18.792  1.00 37.900          H  
ATOM   8142  HG  LEU A 511     -43.510  37.764 -20.878  1.00 37.900          H  
ATOM   8143 1HD1 LEU A 511     -41.689  36.471 -19.959  1.00 37.900          H  
ATOM   8144 2HD1 LEU A 511     -42.354  37.613 -18.789  1.00 37.900          H  
ATOM   8145 3HD1 LEU A 511     -42.742  35.886 -18.678  1.00 37.900          H  
ATOM   8146 1HD2 LEU A 511     -43.138  35.421 -21.618  1.00 37.900          H  
ATOM   8147 2HD2 LEU A 511     -44.196  34.840 -20.322  1.00 37.900          H  
ATOM   8148 3HD2 LEU A 511     -44.847  35.799 -21.658  1.00 37.900          H  
ATOM   8149  N   LEU A 512     -47.478  38.737 -18.264  1.00 23.790          N  
ATOM   8150  CA  LEU A 512     -48.620  38.748 -17.378  1.00 24.510          C  
ATOM   8151  C   LEU A 512     -49.898  38.977 -18.151  1.00 25.150          C  
ATOM   8152  O   LEU A 512     -50.907  38.381 -17.806  1.00 25.450          O  
ATOM   8153  CB  LEU A 512     -48.491  39.808 -16.287  1.00 34.030          C  
ATOM   8154  CG  LEU A 512     -47.402  39.602 -15.208  1.00 34.030          C  
ATOM   8155  CD1 LEU A 512     -47.383  40.846 -14.334  1.00 34.030          C  
ATOM   8156  CD2 LEU A 512     -47.675  38.338 -14.395  1.00 34.030          C  
ATOM   8157  H   LEU A 512     -46.746  39.447 -18.153  1.00 28.550          H  
ATOM   8158  HA  LEU A 512     -48.700  37.770 -16.919  1.00 29.410          H  
ATOM   8159 1HB  LEU A 512     -48.288  40.762 -16.779  1.00 40.830          H  
ATOM   8160 2HB  LEU A 512     -49.439  39.883 -15.780  1.00 40.830          H  
ATOM   8161  HG  LEU A 512     -46.430  39.506 -15.675  1.00 40.830          H  
ATOM   8162 1HD1 LEU A 512     -46.620  40.758 -13.572  1.00 40.830          H  
ATOM   8163 2HD1 LEU A 512     -47.167  41.719 -14.953  1.00 40.830          H  
ATOM   8164 3HD1 LEU A 512     -48.352  40.969 -13.857  1.00 40.830          H  
ATOM   8165 1HD2 LEU A 512     -46.900  38.223 -13.640  1.00 40.830          H  
ATOM   8166 2HD2 LEU A 512     -48.640  38.406 -13.915  1.00 40.830          H  
ATOM   8167 3HD2 LEU A 512     -47.658  37.474 -15.037  1.00 40.830          H  
ATOM   8168  N   THR A 513     -49.863  39.819 -19.195  1.00 25.410          N  
ATOM   8169  CA  THR A 513     -51.033  40.119 -20.022  1.00 26.090          C  
ATOM   8170  C   THR A 513     -51.569  38.845 -20.624  1.00 25.560          C  
ATOM   8171  O   THR A 513     -52.779  38.595 -20.582  1.00 26.080          O  
ATOM   8172  CB  THR A 513     -50.669  41.114 -21.144  1.00 36.250          C  
ATOM   8173  OG1 THR A 513     -50.273  42.355 -20.553  1.00 36.250          O  
ATOM   8174  CG2 THR A 513     -51.832  41.328 -22.104  1.00 36.250          C  
ATOM   8175  H   THR A 513     -48.997  40.312 -19.397  1.00 30.490          H  
ATOM   8176  HA  THR A 513     -51.805  40.564 -19.398  1.00 31.310          H  
ATOM   8177  HB  THR A 513     -49.829  40.723 -21.706  1.00 43.500          H  
ATOM   8178  HG1 THR A 513     -49.414  42.220 -20.107  1.00 43.500          H  
ATOM   8179 1HG2 THR A 513     -51.518  42.031 -22.869  1.00 43.500          H  
ATOM   8180 2HG2 THR A 513     -52.114  40.392 -22.573  1.00 43.500          H  
ATOM   8181 3HG2 THR A 513     -52.674  41.719 -21.579  1.00 43.500          H  
ATOM   8182  N   PHE A 514     -50.675  38.039 -21.181  1.00 24.570          N  
ATOM   8183  CA  PHE A 514     -51.025  36.746 -21.728  1.00 24.000          C  
ATOM   8184  C   PHE A 514     -51.664  35.880 -20.651  1.00 24.010          C  
ATOM   8185  O   PHE A 514     -52.737  35.287 -20.843  1.00 24.350          O  
ATOM   8186  CB  PHE A 514     -49.796  36.108 -22.361  1.00 33.830          C  
ATOM   8187  CG  PHE A 514     -49.959  34.719 -22.848  1.00 33.830          C  
ATOM   8188  CD1 PHE A 514     -50.688  34.429 -23.980  1.00 33.830          C  
ATOM   8189  CD2 PHE A 514     -49.324  33.695 -22.189  1.00 33.830          C  
ATOM   8190  CE1 PHE A 514     -50.787  33.151 -24.428  1.00 33.830          C  
ATOM   8191  CE2 PHE A 514     -49.412  32.411 -22.639  1.00 33.830          C  
ATOM   8192  CZ  PHE A 514     -50.141  32.140 -23.761  1.00 33.830          C  
ATOM   8193  H   PHE A 514     -49.694  38.355 -21.234  1.00 29.480          H  
ATOM   8194  HA  PHE A 514     -51.777  36.899 -22.492  1.00 28.800          H  
ATOM   8195 1HB  PHE A 514     -49.463  36.724 -23.198  1.00 40.590          H  
ATOM   8196 2HB  PHE A 514     -48.984  36.113 -21.633  1.00 40.590          H  
ATOM   8197  HD1 PHE A 514     -51.188  35.222 -24.518  1.00 40.590          H  
ATOM   8198  HD2 PHE A 514     -48.739  33.928 -21.299  1.00 40.590          H  
ATOM   8199  HE1 PHE A 514     -51.367  32.940 -25.324  1.00 40.590          H  
ATOM   8200  HE2 PHE A 514     -48.897  31.608 -22.108  1.00 40.590          H  
ATOM   8201  HZ  PHE A 514     -50.205  31.122 -24.125  1.00 40.590          H  
ATOM   8202  N   PHE A 515     -51.020  35.783 -19.502  1.00 23.750          N  
ATOM   8203  CA  PHE A 515     -51.625  34.960 -18.488  1.00 23.850          C  
ATOM   8204  C   PHE A 515     -53.005  35.511 -18.085  1.00 24.980          C  
ATOM   8205  O   PHE A 515     -53.972  34.762 -18.071  1.00 25.220          O  
ATOM   8206  CB  PHE A 515     -50.702  34.863 -17.275  1.00 33.350          C  
ATOM   8207  CG  PHE A 515     -49.378  34.130 -17.528  1.00 33.350          C  
ATOM   8208  CD1 PHE A 515     -49.215  33.195 -18.563  1.00 33.350          C  
ATOM   8209  CD2 PHE A 515     -48.273  34.407 -16.730  1.00 33.350          C  
ATOM   8210  CE1 PHE A 515     -48.010  32.592 -18.772  1.00 33.350          C  
ATOM   8211  CE2 PHE A 515     -47.070  33.785 -16.950  1.00 33.350          C  
ATOM   8212  CZ  PHE A 515     -46.947  32.882 -17.977  1.00 33.350          C  
ATOM   8213  H   PHE A 515     -50.118  36.252 -19.349  1.00 28.500          H  
ATOM   8214  HA  PHE A 515     -51.789  33.980 -18.902  1.00 28.620          H  
ATOM   8215 1HB  PHE A 515     -50.462  35.866 -16.958  1.00 40.020          H  
ATOM   8216 2HB  PHE A 515     -51.225  34.367 -16.459  1.00 40.020          H  
ATOM   8217  HD1 PHE A 515     -50.028  32.937 -19.222  1.00 40.020          H  
ATOM   8218  HD2 PHE A 515     -48.369  35.129 -15.927  1.00 40.020          H  
ATOM   8219  HE1 PHE A 515     -47.904  31.876 -19.585  1.00 40.020          H  
ATOM   8220  HE2 PHE A 515     -46.212  34.006 -16.318  1.00 40.020          H  
ATOM   8221  HZ  PHE A 515     -46.009  32.396 -18.161  1.00 40.020          H  
ATOM   8222  N   TYR A 516     -53.159  36.826 -17.901  1.00 25.740          N  
ATOM   8223  CA  TYR A 516     -54.452  37.390 -17.507  1.00 26.850          C  
ATOM   8224  C   TYR A 516     -55.572  37.100 -18.511  1.00 27.230          C  
ATOM   8225  O   TYR A 516     -56.703  36.822 -18.114  1.00 27.900          O  
ATOM   8226  CB  TYR A 516     -54.380  38.920 -17.347  1.00 37.150          C  
ATOM   8227  CG  TYR A 516     -53.796  39.481 -16.048  1.00 37.150          C  
ATOM   8228  CD1 TYR A 516     -52.587  40.178 -16.045  1.00 37.150          C  
ATOM   8229  CD2 TYR A 516     -54.499  39.343 -14.874  1.00 37.150          C  
ATOM   8230  CE1 TYR A 516     -52.100  40.716 -14.877  1.00 37.150          C  
ATOM   8231  CE2 TYR A 516     -54.008  39.887 -13.710  1.00 37.150          C  
ATOM   8232  CZ  TYR A 516     -52.820  40.568 -13.709  1.00 37.150          C  
ATOM   8233  OH  TYR A 516     -52.351  41.104 -12.543  1.00 37.150          O  
ATOM   8234  H   TYR A 516     -52.352  37.434 -17.971  1.00 30.890          H  
ATOM   8235  HA  TYR A 516     -54.736  36.947 -16.553  1.00 32.220          H  
ATOM   8236 1HB  TYR A 516     -53.788  39.319 -18.170  1.00 44.580          H  
ATOM   8237 2HB  TYR A 516     -55.383  39.327 -17.460  1.00 44.580          H  
ATOM   8238  HD1 TYR A 516     -52.036  40.313 -16.962  1.00 44.580          H  
ATOM   8239  HD2 TYR A 516     -55.445  38.808 -14.876  1.00 44.580          H  
ATOM   8240  HE1 TYR A 516     -51.160  41.266 -14.878  1.00 44.580          H  
ATOM   8241  HE2 TYR A 516     -54.560  39.781 -12.781  1.00 44.580          H  
ATOM   8242  HH  TYR A 516     -51.530  41.571 -12.709  1.00 44.580          H  
ATOM   8243  N   ARG A 517     -55.268  37.198 -19.809  1.00 26.910          N  
ATOM   8244  CA  ARG A 517     -56.265  36.985 -20.858  1.00 27.390          C  
ATOM   8245  C   ARG A 517     -56.484  35.543 -21.337  1.00 26.840          C  
ATOM   8246  O   ARG A 517     -57.612  35.171 -21.666  1.00 27.440          O  
ATOM   8247  CB  ARG A 517     -55.908  37.815 -22.086  1.00 38.150          C  
ATOM   8248  CG  ARG A 517     -56.041  39.331 -21.975  1.00 38.150          C  
ATOM   8249  CD  ARG A 517     -57.454  39.732 -21.778  1.00 38.150          C  
ATOM   8250  NE  ARG A 517     -57.659  41.144 -22.017  1.00 38.150          N  
ATOM   8251  CZ  ARG A 517     -58.805  41.818 -21.752  1.00 38.150          C  
ATOM   8252  NH1 ARG A 517     -59.841  41.207 -21.198  1.00 38.150          N  
ATOM   8253  NH2 ARG A 517     -58.877  43.095 -22.070  1.00 38.150          N  
ATOM   8254  H   ARG A 517     -54.320  37.490 -20.066  1.00 32.290          H  
ATOM   8255  HA  ARG A 517     -57.216  37.334 -20.468  1.00 32.870          H  
ATOM   8256 1HB  ARG A 517     -54.862  37.642 -22.315  1.00 45.780          H  
ATOM   8257 2HB  ARG A 517     -56.489  37.478 -22.944  1.00 45.780          H  
ATOM   8258 1HG  ARG A 517     -55.460  39.683 -21.120  1.00 45.780          H  
ATOM   8259 2HG  ARG A 517     -55.669  39.810 -22.887  1.00 45.780          H  
ATOM   8260 1HD  ARG A 517     -58.093  39.168 -22.458  1.00 45.780          H  
ATOM   8261 2HD  ARG A 517     -57.738  39.527 -20.748  1.00 45.780          H  
ATOM   8262  HE  ARG A 517     -56.880  41.675 -22.459  1.00 45.780          H  
ATOM   8263 1HH1 ARG A 517     -59.794  40.231 -20.949  1.00 45.780          H  
ATOM   8264 2HH1 ARG A 517     -60.698  41.719 -21.003  1.00 45.780          H  
ATOM   8265 1HH2 ARG A 517     -58.068  43.532 -22.539  1.00 45.780          H  
ATOM   8266 2HH2 ARG A 517     -59.715  43.622 -21.891  1.00 45.780          H  
ATOM   8267  N   TYR A 518     -55.424  34.746 -21.416  1.00 25.770          N  
ATOM   8268  CA  TYR A 518     -55.488  33.402 -21.974  1.00 25.210          C  
ATOM   8269  C   TYR A 518     -55.447  32.281 -20.929  1.00 24.870          C  
ATOM   8270  O   TYR A 518     -55.988  31.182 -21.131  1.00 24.920          O  
ATOM   8271  CB  TYR A 518     -54.335  33.263 -22.961  1.00 35.520          C  
ATOM   8272  CG  TYR A 518     -54.456  34.153 -24.184  1.00 35.520          C  
ATOM   8273  CD1 TYR A 518     -54.080  35.457 -24.112  1.00 35.520          C  
ATOM   8274  CD2 TYR A 518     -54.919  33.650 -25.390  1.00 35.520          C  
ATOM   8275  CE1 TYR A 518     -54.187  36.261 -25.195  1.00 35.520          C  
ATOM   8276  CE2 TYR A 518     -55.011  34.454 -26.490  1.00 35.520          C  
ATOM   8277  CZ  TYR A 518     -54.650  35.759 -26.393  1.00 35.520          C  
ATOM   8278  OH  TYR A 518     -54.741  36.577 -27.479  1.00 35.520          O  
ATOM   8279  H   TYR A 518     -54.511  35.094 -21.128  1.00 30.920          H  
ATOM   8280  HA  TYR A 518     -56.415  33.311 -22.514  1.00 30.250          H  
ATOM   8281 1HB  TYR A 518     -53.391  33.482 -22.463  1.00 42.620          H  
ATOM   8282 2HB  TYR A 518     -54.293  32.284 -23.275  1.00 42.620          H  
ATOM   8283  HD1 TYR A 518     -53.708  35.858 -23.183  1.00 42.620          H  
ATOM   8284  HD2 TYR A 518     -55.206  32.616 -25.469  1.00 42.620          H  
ATOM   8285  HE1 TYR A 518     -53.906  37.301 -25.110  1.00 42.620          H  
ATOM   8286  HE2 TYR A 518     -55.375  34.053 -27.438  1.00 42.620          H  
ATOM   8287  HH  TYR A 518     -55.089  36.086 -28.223  1.00 42.620          H  
ATOM   8288  N   MET A 519     -54.757  32.529 -19.823  1.00 24.630          N  
ATOM   8289  CA  MET A 519     -54.563  31.541 -18.769  1.00 24.310          C  
ATOM   8290  C   MET A 519     -54.937  32.133 -17.420  1.00 25.090          C  
ATOM   8291  O   MET A 519     -54.216  31.934 -16.439  1.00 24.820          O  
ATOM   8292  CB  MET A 519     -53.117  31.120 -18.775  1.00 34.160          C  
ATOM   8293  CG  MET A 519     -52.686  30.461 -20.039  1.00 34.160          C  
ATOM   8294  SD  MET A 519     -50.995  30.134 -20.058  1.00 34.160          S  
ATOM   8295  CE  MET A 519     -50.921  29.375 -21.615  1.00 34.160          C  
ATOM   8296  H   MET A 519     -54.313  33.452 -19.690  1.00 29.560          H  
ATOM   8297  HA  MET A 519     -55.211  30.685 -18.953  1.00 29.170          H  
ATOM   8298 1HB  MET A 519     -52.495  31.966 -18.592  1.00 40.990          H  
ATOM   8299 2HB  MET A 519     -52.956  30.426 -17.975  1.00 40.990          H  
ATOM   8300 1HG  MET A 519     -53.223  29.530 -20.185  1.00 40.990          H  
ATOM   8301 2HG  MET A 519     -52.904  31.109 -20.880  1.00 40.990          H  
ATOM   8302 1HE  MET A 519     -49.896  29.166 -21.831  1.00 40.990          H  
ATOM   8303 2HE  MET A 519     -51.515  28.452 -21.610  1.00 40.990          H  
ATOM   8304 3HE  MET A 519     -51.320  30.047 -22.360  1.00 40.990          H  
ATOM   8305  N   GLN A 520     -56.062  32.856 -17.357  1.00 26.120          N  
ATOM   8306  CA  GLN A 520     -56.420  33.631 -16.168  1.00 26.970          C  
ATOM   8307  C   GLN A 520     -56.220  32.980 -14.803  1.00 27.060          C  
ATOM   8308  O   GLN A 520     -55.682  33.675 -13.930  1.00 27.280          O  
ATOM   8309  CB  GLN A 520     -57.864  34.167 -16.244  1.00 37.420          C  
ATOM   8310  CG  GLN A 520     -58.317  34.913 -14.963  1.00 37.420          C  
ATOM   8311  CD  GLN A 520     -59.727  35.420 -15.047  1.00 37.420          C  
ATOM   8312  OE1 GLN A 520     -60.115  36.044 -16.036  1.00 37.420          O  
ATOM   8313  NE2 GLN A 520     -60.534  35.138 -14.024  1.00 37.420          N  
ATOM   8314  H   GLN A 520     -56.633  32.933 -18.189  1.00 31.340          H  
ATOM   8315  HA  GLN A 520     -55.779  34.514 -16.179  1.00 32.360          H  
ATOM   8316 1HB  GLN A 520     -57.922  34.885 -17.062  1.00 44.900          H  
ATOM   8317 2HB  GLN A 520     -58.576  33.401 -16.466  1.00 44.900          H  
ATOM   8318 1HG  GLN A 520     -58.278  34.243 -14.104  1.00 44.900          H  
ATOM   8319 2HG  GLN A 520     -57.653  35.765 -14.802  1.00 44.900          H  
ATOM   8320 1HE2 GLN A 520     -61.488  35.433 -14.045  1.00 44.900          H  
ATOM   8321 2HE2 GLN A 520     -60.212  34.591 -13.210  1.00 44.900          H  
ATOM   8322  N   PRO A 521     -56.616  31.707 -14.540  1.00 27.000          N  
ATOM   8323  CA  PRO A 521     -56.471  31.069 -13.245  1.00 27.170          C  
ATOM   8324  C   PRO A 521     -55.028  31.006 -12.763  1.00 26.380          C  
ATOM   8325  O   PRO A 521     -54.787  30.950 -11.562  1.00 26.730          O  
ATOM   8326  CB  PRO A 521     -57.048  29.674 -13.471  1.00 40.760          C  
ATOM   8327  CG  PRO A 521     -58.003  29.850 -14.639  1.00 40.760          C  
ATOM   8328  CD  PRO A 521     -57.313  30.851 -15.538  1.00 40.760          C  
ATOM   8329  HA  PRO A 521     -57.095  31.605 -12.526  1.00 32.600          H  
ATOM   8330 1HB  PRO A 521     -56.232  28.977 -13.657  1.00 48.910          H  
ATOM   8331 2HB  PRO A 521     -57.554  29.332 -12.553  1.00 48.910          H  
ATOM   8332 1HG  PRO A 521     -58.223  28.897 -15.128  1.00 48.910          H  
ATOM   8333 2HG  PRO A 521     -58.968  30.235 -14.269  1.00 48.910          H  
ATOM   8334 1HD  PRO A 521     -56.594  30.334 -16.178  1.00 48.910          H  
ATOM   8335 2HD  PRO A 521     -58.055  31.372 -16.109  1.00 48.910          H  
ATOM   8336  N   LEU A 522     -54.034  31.084 -13.660  1.00 25.390          N  
ATOM   8337  CA  LEU A 522     -52.669  31.035 -13.166  1.00 24.720          C  
ATOM   8338  C   LEU A 522     -52.456  32.228 -12.228  1.00 25.310          C  
ATOM   8339  O   LEU A 522     -51.768  32.126 -11.210  1.00 25.380          O  
ATOM   8340  CB  LEU A 522     -51.638  31.085 -14.308  1.00 34.880          C  
ATOM   8341  CG  LEU A 522     -51.564  29.892 -15.286  1.00 34.880          C  
ATOM   8342  CD1 LEU A 522     -50.547  30.234 -16.379  1.00 34.880          C  
ATOM   8343  CD2 LEU A 522     -51.173  28.602 -14.578  1.00 34.880          C  
ATOM   8344  H   LEU A 522     -54.184  31.180 -14.669  1.00 30.470          H  
ATOM   8345  HA  LEU A 522     -52.534  30.127 -12.589  1.00 29.660          H  
ATOM   8346 1HB  LEU A 522     -51.828  31.985 -14.898  1.00 41.850          H  
ATOM   8347 2HB  LEU A 522     -50.667  31.157 -13.875  1.00 41.850          H  
ATOM   8348  HG  LEU A 522     -52.530  29.764 -15.752  1.00 41.850          H  
ATOM   8349 1HD1 LEU A 522     -50.504  29.417 -17.096  1.00 41.850          H  
ATOM   8350 2HD1 LEU A 522     -50.845  31.147 -16.887  1.00 41.850          H  
ATOM   8351 3HD1 LEU A 522     -49.561  30.377 -15.939  1.00 41.850          H  
ATOM   8352 1HD2 LEU A 522     -51.138  27.802 -15.314  1.00 41.850          H  
ATOM   8353 2HD2 LEU A 522     -50.208  28.709 -14.122  1.00 41.850          H  
ATOM   8354 3HD2 LEU A 522     -51.898  28.358 -13.821  1.00 41.850          H  
ATOM   8355  N   ILE A 523     -53.052  33.375 -12.561  1.00 25.820          N  
ATOM   8356  CA  ILE A 523     -52.895  34.552 -11.730  1.00 26.460          C  
ATOM   8357  C   ILE A 523     -53.969  34.580 -10.664  1.00 27.520          C  
ATOM   8358  O   ILE A 523     -53.679  34.845  -9.499  1.00 27.880          O  
ATOM   8359  CB  ILE A 523     -52.863  35.874 -12.527  1.00 36.790          C  
ATOM   8360  CG1 ILE A 523     -51.569  35.899 -13.413  1.00 36.790          C  
ATOM   8361  CG2 ILE A 523     -52.910  37.058 -11.541  1.00 36.790          C  
ATOM   8362  CD1 ILE A 523     -51.482  37.014 -14.428  1.00 36.790          C  
ATOM   8363  H   ILE A 523     -53.673  33.414 -13.372  1.00 30.980          H  
ATOM   8364  HA  ILE A 523     -51.934  34.483 -11.221  1.00 31.750          H  
ATOM   8365  HB  ILE A 523     -53.725  35.924 -13.199  1.00 44.150          H  
ATOM   8366 1HG1 ILE A 523     -50.723  36.000 -12.761  1.00 44.150          H  
ATOM   8367 2HG1 ILE A 523     -51.499  34.948 -13.940  1.00 44.150          H  
ATOM   8368 1HG2 ILE A 523     -52.882  37.989 -12.064  1.00 44.150          H  
ATOM   8369 2HG2 ILE A 523     -53.815  37.025 -10.954  1.00 44.150          H  
ATOM   8370 3HG2 ILE A 523     -52.052  36.990 -10.881  1.00 44.150          H  
ATOM   8371 1HD1 ILE A 523     -50.547  36.943 -14.971  1.00 44.150          H  
ATOM   8372 2HD1 ILE A 523     -52.313  36.942 -15.125  1.00 44.150          H  
ATOM   8373 3HD1 ILE A 523     -51.512  37.967 -13.926  1.00 44.150          H  
ATOM   8374  N   GLU A 524     -55.213  34.290 -11.030  1.00 28.070          N  
ATOM   8375  CA  GLU A 524     -56.297  34.362 -10.051  1.00 29.150          C  
ATOM   8376  C   GLU A 524     -56.021  33.512  -8.813  1.00 29.170          C  
ATOM   8377  O   GLU A 524     -56.349  33.911  -7.695  1.00 29.990          O  
ATOM   8378  CB  GLU A 524     -57.626  33.933 -10.660  1.00 40.380          C  
ATOM   8379  CG  GLU A 524     -58.823  34.136  -9.745  1.00 40.380          C  
ATOM   8380  CD  GLU A 524     -60.134  33.822 -10.404  1.00 40.380          C  
ATOM   8381  OE1 GLU A 524     -60.133  33.434 -11.552  1.00 40.380          O  
ATOM   8382  OE2 GLU A 524     -61.144  33.984  -9.766  1.00 40.380          O  
ATOM   8383  H   GLU A 524     -55.406  34.056 -12.008  1.00 33.680          H  
ATOM   8384  HA  GLU A 524     -56.389  35.385  -9.720  1.00 34.980          H  
ATOM   8385 1HB  GLU A 524     -57.790  34.438 -11.605  1.00 48.450          H  
ATOM   8386 2HB  GLU A 524     -57.586  32.879 -10.853  1.00 48.450          H  
ATOM   8387 1HG  GLU A 524     -58.716  33.484  -8.878  1.00 48.450          H  
ATOM   8388 2HG  GLU A 524     -58.829  35.163  -9.385  1.00 48.450          H  
ATOM   8389  N   LEU A 525     -55.405  32.349  -9.003  1.00 28.300          N  
ATOM   8390  CA  LEU A 525     -55.109  31.431  -7.920  1.00 28.290          C  
ATOM   8391  C   LEU A 525     -53.743  31.687  -7.251  1.00 27.880          C  
ATOM   8392  O   LEU A 525     -53.349  30.945  -6.348  1.00 27.880          O  
ATOM   8393  CB  LEU A 525     -55.158  30.013  -8.479  1.00 39.610          C  
ATOM   8394  CG  LEU A 525     -56.527  29.543  -9.077  1.00 39.610          C  
ATOM   8395  CD1 LEU A 525     -56.319  28.186  -9.721  1.00 39.610          C  
ATOM   8396  CD2 LEU A 525     -57.603  29.473  -7.989  1.00 39.610          C  
ATOM   8397  H   LEU A 525     -55.164  32.050  -9.952  1.00 33.960          H  
ATOM   8398  HA  LEU A 525     -55.869  31.554  -7.155  1.00 33.950          H  
ATOM   8399 1HB  LEU A 525     -54.438  29.963  -9.269  1.00 47.530          H  
ATOM   8400 2HB  LEU A 525     -54.861  29.312  -7.699  1.00 47.530          H  
ATOM   8401  HG  LEU A 525     -56.845  30.241  -9.855  1.00 47.530          H  
ATOM   8402 1HD1 LEU A 525     -57.248  27.839 -10.168  1.00 47.530          H  
ATOM   8403 2HD1 LEU A 525     -55.557  28.286 -10.497  1.00 47.530          H  
ATOM   8404 3HD1 LEU A 525     -55.984  27.468  -8.973  1.00 47.530          H  
ATOM   8405 1HD2 LEU A 525     -58.540  29.136  -8.431  1.00 47.530          H  
ATOM   8406 2HD2 LEU A 525     -57.294  28.771  -7.214  1.00 47.530          H  
ATOM   8407 3HD2 LEU A 525     -57.758  30.453  -7.547  1.00 47.530          H  
ATOM   8408  N   GLY A 526     -53.013  32.721  -7.697  1.00 27.600          N  
ATOM   8409  CA  GLY A 526     -51.705  33.086  -7.145  1.00 27.320          C  
ATOM   8410  C   GLY A 526     -50.498  32.207  -7.533  1.00 26.190          C  
ATOM   8411  O   GLY A 526     -49.539  32.117  -6.758  1.00 26.130          O  
ATOM   8412  H   GLY A 526     -53.393  33.329  -8.422  1.00 33.120          H  
ATOM   8413 1HA  GLY A 526     -51.497  34.116  -7.449  1.00 32.780          H  
ATOM   8414 2HA  GLY A 526     -51.788  33.112  -6.060  1.00 32.780          H  
ATOM   8415  N   HIS A 527     -50.506  31.569  -8.719  1.00 25.370          N  
ATOM   8416  CA  HIS A 527     -49.401  30.687  -9.126  1.00 24.290          C  
ATOM   8417  C   HIS A 527     -48.294  31.454  -9.845  1.00 23.620          C  
ATOM   8418  O   HIS A 527     -47.236  30.901 -10.141  1.00 22.780          O  
ATOM   8419  CB  HIS A 527     -49.879  29.601 -10.120  1.00 34.440          C  
ATOM   8420  CG  HIS A 527     -50.826  28.565  -9.615  1.00 34.440          C  
ATOM   8421  ND1 HIS A 527     -50.429  27.549  -8.778  1.00 34.440          N  
ATOM   8422  CD2 HIS A 527     -52.138  28.369  -9.855  1.00 34.440          C  
ATOM   8423  CE1 HIS A 527     -51.468  26.780  -8.506  1.00 34.440          C  
ATOM   8424  NE2 HIS A 527     -52.522  27.254  -9.141  1.00 34.440          N  
ATOM   8425  H   HIS A 527     -51.277  31.691  -9.379  1.00 30.440          H  
ATOM   8426  HA  HIS A 527     -48.973  30.200  -8.251  1.00 29.150          H  
ATOM   8427 1HB  HIS A 527     -50.314  30.071 -10.997  1.00 41.330          H  
ATOM   8428 2HB  HIS A 527     -49.012  29.061 -10.448  1.00 41.330          H  
ATOM   8429  HD1 HIS A 527     -49.469  27.187  -8.806  1.00 41.330          H  
ATOM   8430  HD2 HIS A 527     -52.859  28.909 -10.466  1.00 41.330          H  
ATOM   8431  HE1 HIS A 527     -51.357  25.918  -7.849  1.00 41.330          H  
ATOM   8432  N   VAL A 528     -48.540  32.730 -10.120  1.00 24.060          N  
ATOM   8433  CA  VAL A 528     -47.644  33.572 -10.901  1.00 23.550          C  
ATOM   8434  C   VAL A 528     -47.004  34.691 -10.109  1.00 24.100          C  
ATOM   8435  O   VAL A 528     -47.683  35.471  -9.432  1.00 25.020          O  
ATOM   8436  CB  VAL A 528     -48.406  34.190 -12.090  1.00 33.170          C  
ATOM   8437  CG1 VAL A 528     -47.516  35.149 -12.893  1.00 33.170          C  
ATOM   8438  CG2 VAL A 528     -48.904  33.081 -12.999  1.00 33.170          C  
ATOM   8439  H   VAL A 528     -49.406  33.121  -9.774  1.00 28.870          H  
ATOM   8440  HA  VAL A 528     -46.854  32.940 -11.298  1.00 28.260          H  
ATOM   8441  HB  VAL A 528     -49.242  34.749 -11.700  1.00 39.810          H  
ATOM   8442 1HG1 VAL A 528     -48.098  35.556 -13.701  1.00 39.810          H  
ATOM   8443 2HG1 VAL A 528     -47.163  35.970 -12.266  1.00 39.810          H  
ATOM   8444 3HG1 VAL A 528     -46.658  34.603 -13.296  1.00 39.810          H  
ATOM   8445 1HG2 VAL A 528     -49.469  33.503 -13.826  1.00 39.810          H  
ATOM   8446 2HG2 VAL A 528     -48.069  32.523 -13.389  1.00 39.810          H  
ATOM   8447 3HG2 VAL A 528     -49.535  32.426 -12.422  1.00 39.810          H  
ATOM   8448  N   TYR A 529     -45.695  34.780 -10.252  1.00 23.560          N  
ATOM   8449  CA  TYR A 529     -44.916  35.807  -9.601  1.00 24.010          C  
ATOM   8450  C   TYR A 529     -43.700  36.245 -10.406  1.00 23.540          C  
ATOM   8451  O   TYR A 529     -43.288  35.589 -11.363  1.00 22.690          O  
ATOM   8452  CB  TYR A 529     -44.598  35.326  -8.188  1.00 33.430          C  
ATOM   8453  CG  TYR A 529     -43.895  34.030  -8.036  1.00 33.430          C  
ATOM   8454  CD1 TYR A 529     -42.532  33.932  -7.895  1.00 33.430          C  
ATOM   8455  CD2 TYR A 529     -44.681  32.893  -7.985  1.00 33.430          C  
ATOM   8456  CE1 TYR A 529     -41.977  32.678  -7.682  1.00 33.430          C  
ATOM   8457  CE2 TYR A 529     -44.123  31.683  -7.796  1.00 33.430          C  
ATOM   8458  CZ  TYR A 529     -42.770  31.571  -7.641  1.00 33.430          C  
ATOM   8459  OH  TYR A 529     -42.211  30.348  -7.410  1.00 33.430          O  
ATOM   8460  H   TYR A 529     -45.225  34.047 -10.798  1.00 28.270          H  
ATOM   8461  HA  TYR A 529     -45.547  36.690  -9.504  1.00 28.810          H  
ATOM   8462 1HB  TYR A 529     -43.997  36.075  -7.689  1.00 40.120          H  
ATOM   8463 2HB  TYR A 529     -45.521  35.231  -7.643  1.00 40.120          H  
ATOM   8464  HD1 TYR A 529     -41.906  34.819  -7.924  1.00 40.120          H  
ATOM   8465  HD2 TYR A 529     -45.764  32.967  -8.092  1.00 40.120          H  
ATOM   8466  HE1 TYR A 529     -40.917  32.552  -7.538  1.00 40.120          H  
ATOM   8467  HE2 TYR A 529     -44.759  30.806  -7.760  1.00 40.120          H  
ATOM   8468  HH  TYR A 529     -41.266  30.334  -7.671  1.00 40.120          H  
ATOM   8469  N   LEU A 530     -43.161  37.395 -10.048  1.00 24.140          N  
ATOM   8470  CA  LEU A 530     -42.013  37.927 -10.758  1.00 23.860          C  
ATOM   8471  C   LEU A 530     -40.769  37.742  -9.915  1.00 23.980          C  
ATOM   8472  O   LEU A 530     -40.808  37.879  -8.687  1.00 24.580          O  
ATOM   8473  CB  LEU A 530     -42.229  39.425 -11.003  1.00 33.520          C  
ATOM   8474  CG  LEU A 530     -43.602  39.845 -11.654  1.00 33.520          C  
ATOM   8475  CD1 LEU A 530     -43.659  41.345 -11.744  1.00 33.520          C  
ATOM   8476  CD2 LEU A 530     -43.770  39.212 -13.012  1.00 33.520          C  
ATOM   8477  H   LEU A 530     -43.571  37.896  -9.259  1.00 28.970          H  
ATOM   8478  HA  LEU A 530     -41.871  37.399 -11.698  1.00 28.630          H  
ATOM   8479 1HB  LEU A 530     -42.102  39.944 -10.077  1.00 40.220          H  
ATOM   8480 2HB  LEU A 530     -41.437  39.765 -11.676  1.00 40.220          H  
ATOM   8481  HG  LEU A 530     -44.419  39.523 -11.009  1.00 40.220          H  
ATOM   8482 1HD1 LEU A 530     -44.612  41.650 -12.172  1.00 40.220          H  
ATOM   8483 2HD1 LEU A 530     -43.556  41.777 -10.749  1.00 40.220          H  
ATOM   8484 3HD1 LEU A 530     -42.856  41.700 -12.372  1.00 40.220          H  
ATOM   8485 1HD2 LEU A 530     -44.711  39.506 -13.441  1.00 40.220          H  
ATOM   8486 2HD2 LEU A 530     -42.962  39.525 -13.672  1.00 40.220          H  
ATOM   8487 3HD2 LEU A 530     -43.761  38.141 -12.892  1.00 40.220          H  
ATOM   8488  N   ALA A 531     -39.640  37.457 -10.550  1.00 23.490          N  
ATOM   8489  CA  ALA A 531     -38.390  37.409  -9.807  1.00 23.710          C  
ATOM   8490  C   ALA A 531     -38.097  38.806  -9.333  1.00 24.400          C  
ATOM   8491  O   ALA A 531     -38.296  39.740 -10.115  1.00 24.610          O  
ATOM   8492  CB  ALA A 531     -37.246  36.917 -10.690  1.00 33.110          C  
ATOM   8493  H   ALA A 531     -39.636  37.323 -11.564  1.00 28.190          H  
ATOM   8494  HA  ALA A 531     -38.515  36.768  -8.936  1.00 28.450          H  
ATOM   8495 1HB  ALA A 531     -36.328  36.910 -10.119  1.00 39.730          H  
ATOM   8496 2HB  ALA A 531     -37.461  35.922 -11.049  1.00 39.730          H  
ATOM   8497 3HB  ALA A 531     -37.141  37.586 -11.542  1.00 39.730          H  
ATOM   8498  N   LEU A 532     -37.585  38.984  -8.117  1.00 24.820          N  
ATOM   8499  CA  LEU A 532     -37.193  40.328  -7.749  1.00 25.500          C  
ATOM   8500  C   LEU A 532     -35.675  40.404  -7.476  1.00 25.660          C  
ATOM   8501  O   LEU A 532     -35.266  40.184  -6.336  1.00 25.840          O  
ATOM   8502  CB  LEU A 532     -38.005  40.752  -6.525  1.00 35.430          C  
ATOM   8503  CG  LEU A 532     -37.783  42.139  -5.965  1.00 35.430          C  
ATOM   8504  CD1 LEU A 532     -38.146  43.215  -6.986  1.00 35.430          C  
ATOM   8505  CD2 LEU A 532     -38.626  42.282  -4.711  1.00 35.430          C  
ATOM   8506  H   LEU A 532     -37.491  38.223  -7.433  1.00 29.780          H  
ATOM   8507  HA  LEU A 532     -37.469  40.988  -8.554  1.00 30.600          H  
ATOM   8508 1HB  LEU A 532     -39.053  40.651  -6.768  1.00 42.510          H  
ATOM   8509 2HB  LEU A 532     -37.778  40.061  -5.731  1.00 42.510          H  
ATOM   8510  HG  LEU A 532     -36.756  42.252  -5.725  1.00 42.510          H  
ATOM   8511 1HD1 LEU A 532     -37.969  44.195  -6.546  1.00 42.510          H  
ATOM   8512 2HD1 LEU A 532     -37.532  43.120  -7.876  1.00 42.510          H  
ATOM   8513 3HD1 LEU A 532     -39.198  43.125  -7.258  1.00 42.510          H  
ATOM   8514 1HD2 LEU A 532     -38.464  43.266  -4.274  1.00 42.510          H  
ATOM   8515 2HD2 LEU A 532     -39.683  42.161  -4.962  1.00 42.510          H  
ATOM   8516 3HD2 LEU A 532     -38.340  41.524  -4.001  1.00 42.510          H  
ATOM   8517  N   PRO A 533     -34.817  40.706  -8.476  1.00 25.650          N  
ATOM   8518  CA  PRO A 533     -33.369  40.769  -8.352  1.00 25.780          C  
ATOM   8519  C   PRO A 533     -32.990  42.014  -7.565  1.00 26.270          C  
ATOM   8520  O   PRO A 533     -33.778  42.962  -7.549  1.00 26.540          O  
ATOM   8521  CB  PRO A 533     -32.905  40.818  -9.811  1.00 38.670          C  
ATOM   8522  CG  PRO A 533     -34.049  41.455 -10.560  1.00 38.670          C  
ATOM   8523  CD  PRO A 533     -35.305  40.982  -9.846  1.00 38.670          C  
ATOM   8524  HA  PRO A 533     -33.035  39.857  -7.850  1.00 30.940          H  
ATOM   8525 1HB  PRO A 533     -31.971  41.402  -9.896  1.00 46.400          H  
ATOM   8526 2HB  PRO A 533     -32.678  39.811 -10.147  1.00 46.400          H  
ATOM   8527 1HG  PRO A 533     -33.947  42.551 -10.547  1.00 46.400          H  
ATOM   8528 2HG  PRO A 533     -34.028  41.148 -11.625  1.00 46.400          H  
ATOM   8529 1HD  PRO A 533     -36.019  41.812  -9.866  1.00 46.400          H  
ATOM   8530 2HD  PRO A 533     -35.701  40.075 -10.320  1.00 46.400          H  
ATOM   8531  N   PRO A 534     -31.809  42.050  -6.928  1.00 26.470          N  
ATOM   8532  CA  PRO A 534     -31.290  43.189  -6.201  1.00 26.970          C  
ATOM   8533  C   PRO A 534     -30.942  44.319  -7.140  1.00 27.230          C  
ATOM   8534  O   PRO A 534     -30.526  44.086  -8.275  1.00 27.040          O  
ATOM   8535  CB  PRO A 534     -30.039  42.615  -5.537  1.00 40.450          C  
ATOM   8536  CG  PRO A 534     -29.617  41.452  -6.424  1.00 40.450          C  
ATOM   8537  CD  PRO A 534     -30.914  40.876  -6.948  1.00 40.450          C  
ATOM   8538  HA  PRO A 534     -32.018  43.521  -5.451  1.00 32.360          H  
ATOM   8539 1HB  PRO A 534     -29.271  43.407  -5.457  1.00 48.550          H  
ATOM   8540 2HB  PRO A 534     -30.286  42.316  -4.517  1.00 48.550          H  
ATOM   8541 1HG  PRO A 534     -28.957  41.814  -7.234  1.00 48.550          H  
ATOM   8542 2HG  PRO A 534     -29.032  40.720  -5.849  1.00 48.550          H  
ATOM   8543 1HD  PRO A 534     -30.755  40.508  -7.963  1.00 48.550          H  
ATOM   8544 2HD  PRO A 534     -31.291  40.088  -6.277  1.00 48.550          H  
ATOM   8545  N   LEU A 535     -31.089  45.540  -6.653  1.00 27.630          N  
ATOM   8546  CA  LEU A 535     -30.691  46.727  -7.383  1.00 28.040          C  
ATOM   8547  C   LEU A 535     -29.190  46.930  -7.359  1.00 28.560          C  
ATOM   8548  O   LEU A 535     -28.612  47.404  -8.340  1.00 28.680          O  
ATOM   8549  CB  LEU A 535     -31.343  47.980  -6.801  1.00 39.090          C  
ATOM   8550  CG  LEU A 535     -32.856  48.143  -6.903  1.00 39.090          C  
ATOM   8551  CD1 LEU A 535     -33.224  49.408  -6.122  1.00 39.090          C  
ATOM   8552  CD2 LEU A 535     -33.302  48.245  -8.366  1.00 39.090          C  
ATOM   8553  H   LEU A 535     -31.421  45.635  -5.698  1.00 33.160          H  
ATOM   8554  HA  LEU A 535     -30.985  46.603  -8.421  1.00 33.650          H  
ATOM   8555 1HB  LEU A 535     -31.107  48.005  -5.743  1.00 46.910          H  
ATOM   8556 2HB  LEU A 535     -30.888  48.845  -7.278  1.00 46.910          H  
ATOM   8557  HG  LEU A 535     -33.350  47.293  -6.429  1.00 46.910          H  
ATOM   8558 1HD1 LEU A 535     -34.304  49.555  -6.137  1.00 46.910          H  
ATOM   8559 2HD1 LEU A 535     -32.890  49.299  -5.109  1.00 46.910          H  
ATOM   8560 3HD1 LEU A 535     -32.736  50.281  -6.564  1.00 46.910          H  
ATOM   8561 1HD2 LEU A 535     -34.384  48.378  -8.401  1.00 46.910          H  
ATOM   8562 2HD2 LEU A 535     -32.815  49.099  -8.839  1.00 46.910          H  
ATOM   8563 3HD2 LEU A 535     -33.042  47.336  -8.906  1.00 46.910          H  
ATOM   8564  N   TYR A 536     -28.576  46.657  -6.193  1.00 28.980          N  
ATOM   8565  CA  TYR A 536     -27.147  46.938  -6.018  1.00 29.610          C  
ATOM   8566  C   TYR A 536     -26.352  45.851  -5.279  1.00 30.070          C  
ATOM   8567  O   TYR A 536     -26.887  45.136  -4.426  1.00 30.150          O  
ATOM   8568  CB  TYR A 536     -26.958  48.219  -5.210  1.00 41.200          C  
ATOM   8569  CG  TYR A 536     -27.693  49.437  -5.704  1.00 41.200          C  
ATOM   8570  CD1 TYR A 536     -28.952  49.745  -5.180  1.00 41.200          C  
ATOM   8571  CD2 TYR A 536     -27.135  50.250  -6.646  1.00 41.200          C  
ATOM   8572  CE1 TYR A 536     -29.627  50.858  -5.611  1.00 41.200          C  
ATOM   8573  CE2 TYR A 536     -27.808  51.364  -7.077  1.00 41.200          C  
ATOM   8574  CZ  TYR A 536     -29.048  51.670  -6.569  1.00 41.200          C  
ATOM   8575  OH  TYR A 536     -29.701  52.797  -7.011  1.00 41.200          O  
ATOM   8576  H   TYR A 536     -29.138  46.268  -5.431  1.00 34.780          H  
ATOM   8577  HA  TYR A 536     -26.712  47.051  -7.005  1.00 35.530          H  
ATOM   8578 1HB  TYR A 536     -27.243  48.028  -4.208  1.00 49.440          H  
ATOM   8579 2HB  TYR A 536     -25.894  48.462  -5.193  1.00 49.440          H  
ATOM   8580  HD1 TYR A 536     -29.403  49.109  -4.428  1.00 49.440          H  
ATOM   8581  HD2 TYR A 536     -26.154  50.016  -7.046  1.00 49.440          H  
ATOM   8582  HE1 TYR A 536     -30.611  51.102  -5.201  1.00 49.440          H  
ATOM   8583  HE2 TYR A 536     -27.357  52.014  -7.817  1.00 49.440          H  
ATOM   8584  HH  TYR A 536     -30.551  52.919  -6.515  1.00 49.440          H  
ATOM   8585  N   LYS A 537     -25.033  45.832  -5.524  1.00 30.490          N  
ATOM   8586  CA  LYS A 537     -24.069  44.990  -4.789  1.00 31.100          C  
ATOM   8587  C   LYS A 537     -22.952  45.814  -4.130  1.00 31.770          C  
ATOM   8588  O   LYS A 537     -22.202  46.549  -4.794  1.00 32.020          O  
ATOM   8589  CB  LYS A 537     -23.405  43.962  -5.710  1.00 43.300          C  
ATOM   8590  CG  LYS A 537     -22.365  43.032  -5.011  1.00 43.300          C  
ATOM   8591  CD  LYS A 537     -21.748  41.998  -5.996  1.00 43.300          C  
ATOM   8592  CE  LYS A 537     -20.720  42.624  -6.972  1.00 43.300          C  
ATOM   8593  NZ  LYS A 537     -19.415  42.954  -6.317  1.00 43.300          N  
ATOM   8594  H   LYS A 537     -24.694  46.442  -6.271  1.00 36.590          H  
ATOM   8595  HA  LYS A 537     -24.600  44.459  -3.996  1.00 37.320          H  
ATOM   8596 1HB  LYS A 537     -24.158  43.317  -6.117  1.00 51.960          H  
ATOM   8597 2HB  LYS A 537     -22.946  44.475  -6.532  1.00 51.960          H  
ATOM   8598 1HG  LYS A 537     -21.566  43.623  -4.573  1.00 51.960          H  
ATOM   8599 2HG  LYS A 537     -22.870  42.495  -4.206  1.00 51.960          H  
ATOM   8600 1HD  LYS A 537     -21.254  41.216  -5.430  1.00 51.960          H  
ATOM   8601 2HD  LYS A 537     -22.536  41.538  -6.579  1.00 51.960          H  
ATOM   8602 1HE  LYS A 537     -20.540  41.924  -7.786  1.00 51.960          H  
ATOM   8603 2HE  LYS A 537     -21.129  43.534  -7.385  1.00 51.960          H  
ATOM   8604 1HZ  LYS A 537     -18.795  43.359  -7.006  1.00 51.960          H  
ATOM   8605 2HZ  LYS A 537     -19.562  43.617  -5.573  1.00 51.960          H  
ATOM   8606 3HZ  LYS A 537     -19.001  42.112  -5.948  1.00 51.960          H  
ATOM   8607  N   LEU A 538     -22.829  45.686  -2.805  1.00 32.150          N  
ATOM   8608  CA  LEU A 538     -21.796  46.414  -2.068  1.00 32.730          C  
ATOM   8609  C   LEU A 538     -20.896  45.525  -1.226  1.00 33.260          C  
ATOM   8610  O   LEU A 538     -21.354  44.584  -0.575  1.00 33.320          O  
ATOM   8611  CB  LEU A 538     -22.407  47.490  -1.173  1.00 45.590          C  
ATOM   8612  CG  LEU A 538     -22.868  48.751  -1.890  1.00 45.590          C  
ATOM   8613  CD1 LEU A 538     -24.331  48.642  -2.310  1.00 45.590          C  
ATOM   8614  CD2 LEU A 538     -22.643  49.947  -0.985  1.00 45.590          C  
ATOM   8615  H   LEU A 538     -23.471  45.059  -2.309  1.00 38.580          H  
ATOM   8616  HA  LEU A 538     -21.157  46.915  -2.794  1.00 39.280          H  
ATOM   8617 1HB  LEU A 538     -23.262  47.064  -0.650  1.00 54.710          H  
ATOM   8618 2HB  LEU A 538     -21.663  47.772  -0.441  1.00 54.710          H  
ATOM   8619  HG  LEU A 538     -22.290  48.860  -2.767  1.00 54.710          H  
ATOM   8620 1HD1 LEU A 538     -24.638  49.553  -2.827  1.00 54.710          H  
ATOM   8621 2HD1 LEU A 538     -24.494  47.803  -2.966  1.00 54.710          H  
ATOM   8622 3HD1 LEU A 538     -24.910  48.510  -1.423  1.00 54.710          H  
ATOM   8623 1HD2 LEU A 538     -22.947  50.860  -1.487  1.00 54.710          H  
ATOM   8624 2HD2 LEU A 538     -23.216  49.823  -0.090  1.00 54.710          H  
ATOM   8625 3HD2 LEU A 538     -21.585  50.014  -0.728  1.00 54.710          H  
ATOM   8626  N   GLU A 539     -19.610  45.860  -1.207  1.00 33.720          N  
ATOM   8627  CA  GLU A 539     -18.623  45.143  -0.406  1.00 34.200          C  
ATOM   8628  C   GLU A 539     -18.446  45.751   0.973  1.00 35.030          C  
ATOM   8629  O   GLU A 539     -18.249  46.960   1.121  1.00 35.190          O  
ATOM   8630  CB  GLU A 539     -17.288  45.108  -1.137  1.00 47.690          C  
ATOM   8631  CG  GLU A 539     -16.177  44.359  -0.405  1.00 47.690          C  
ATOM   8632  CD  GLU A 539     -14.852  44.427  -1.110  1.00 47.690          C  
ATOM   8633  OE1 GLU A 539     -14.764  45.078  -2.134  1.00 47.690          O  
ATOM   8634  OE2 GLU A 539     -13.921  43.836  -0.623  1.00 47.690          O  
ATOM   8635  H   GLU A 539     -19.302  46.645  -1.769  1.00 40.460          H  
ATOM   8636  HA  GLU A 539     -18.960  44.125  -0.255  1.00 41.040          H  
ATOM   8637 1HB  GLU A 539     -17.424  44.613  -2.099  1.00 57.230          H  
ATOM   8638 2HB  GLU A 539     -16.986  46.102  -1.340  1.00 57.230          H  
ATOM   8639 1HG  GLU A 539     -16.048  44.780   0.589  1.00 57.230          H  
ATOM   8640 2HG  GLU A 539     -16.476  43.314  -0.289  1.00 57.230          H  
ATOM   8641  N   THR A 540     -18.506  44.909   1.995  1.00 35.610          N  
ATOM   8642  CA  THR A 540     -18.383  45.412   3.352  1.00 36.470          C  
ATOM   8643  C   THR A 540     -17.470  44.659   4.301  1.00 37.030          C  
ATOM   8644  O   THR A 540     -17.454  43.412   4.384  1.00 36.820          O  
ATOM   8645  CB  THR A 540     -19.749  45.530   4.031  1.00 50.710          C  
ATOM   8646  OG1 THR A 540     -19.545  45.986   5.383  1.00 50.710          O  
ATOM   8647  CG2 THR A 540     -20.487  44.205   4.033  1.00 50.710          C  
ATOM   8648  H   THR A 540     -18.644  43.913   1.802  1.00 42.730          H  
ATOM   8649  HA  THR A 540     -17.985  46.424   3.280  1.00 43.760          H  
ATOM   8650  HB  THR A 540     -20.339  46.253   3.504  1.00 60.860          H  
ATOM   8651  HG1 THR A 540     -20.401  46.259   5.764  1.00 60.860          H  
ATOM   8652 1HG2 THR A 540     -21.437  44.353   4.515  1.00 60.860          H  
ATOM   8653 2HG2 THR A 540     -20.646  43.870   3.005  1.00 60.860          H  
ATOM   8654 3HG2 THR A 540     -19.924  43.450   4.571  1.00 60.860          H  
ATOM   8655  N   LYS A 541     -16.791  45.484   5.104  1.00 37.810          N  
ATOM   8656  CA  LYS A 541     -15.849  45.131   6.167  1.00 38.480          C  
ATOM   8657  C   LYS A 541     -16.488  44.284   7.255  1.00 38.650          C  
ATOM   8658  O   LYS A 541     -15.793  43.606   8.010  1.00 38.820          O  
ATOM   8659  CB  LYS A 541     -15.260  46.404   6.788  1.00 53.600          C  
ATOM   8660  CG  LYS A 541     -16.270  47.254   7.584  1.00 53.600          C  
ATOM   8661  CD  LYS A 541     -15.638  48.538   8.125  1.00 53.600          C  
ATOM   8662  CE  LYS A 541     -16.649  49.334   8.962  1.00 53.600          C  
ATOM   8663  NZ  LYS A 541     -16.067  50.596   9.498  1.00 53.600          N  
ATOM   8664  H   LYS A 541     -16.944  46.466   4.908  1.00 45.370          H  
ATOM   8665  HA  LYS A 541     -15.035  44.553   5.728  1.00 46.180          H  
ATOM   8666 1HB  LYS A 541     -14.445  46.134   7.461  1.00 64.320          H  
ATOM   8667 2HB  LYS A 541     -14.841  47.030   6.001  1.00 64.320          H  
ATOM   8668 1HG  LYS A 541     -17.120  47.509   6.950  1.00 64.320          H  
ATOM   8669 2HG  LYS A 541     -16.643  46.680   8.434  1.00 64.320          H  
ATOM   8670 1HD  LYS A 541     -14.779  48.284   8.748  1.00 64.320          H  
ATOM   8671 2HD  LYS A 541     -15.295  49.158   7.293  1.00 64.320          H  
ATOM   8672 1HE  LYS A 541     -17.510  49.581   8.338  1.00 64.320          H  
ATOM   8673 2HE  LYS A 541     -16.983  48.715   9.795  1.00 64.320          H  
ATOM   8674 1HZ  LYS A 541     -16.765  51.088  10.040  1.00 64.320          H  
ATOM   8675 2HZ  LYS A 541     -15.271  50.385  10.088  1.00 64.320          H  
ATOM   8676 3HZ  LYS A 541     -15.780  51.176   8.723  1.00 64.320          H  
ATOM   8677  N   ASP A 542     -17.820  44.318   7.322  1.00 38.680          N  
ATOM   8678  CA  ASP A 542     -18.584  43.552   8.293  1.00 38.930          C  
ATOM   8679  C   ASP A 542     -18.338  42.057   8.134  1.00 38.530          C  
ATOM   8680  O   ASP A 542     -18.537  41.284   9.077  1.00 38.730          O  
ATOM   8681  CB  ASP A 542     -20.093  43.771   8.117  1.00 54.400          C  
ATOM   8682  CG  ASP A 542     -20.652  45.139   8.550  1.00 54.400          C  
ATOM   8683  OD1 ASP A 542     -19.997  45.885   9.232  1.00 54.400          O  
ATOM   8684  OD2 ASP A 542     -21.785  45.415   8.176  1.00 54.400          O  
ATOM   8685  H   ASP A 542     -18.321  44.917   6.664  1.00 46.420          H  
ATOM   8686  HA  ASP A 542     -18.281  43.856   9.295  1.00 46.720          H  
ATOM   8687 1HB  ASP A 542     -20.340  43.620   7.070  1.00 65.280          H  
ATOM   8688 2HB  ASP A 542     -20.620  43.001   8.675  1.00 65.280          H  
ATOM   8689  N   ARG A 543     -18.018  41.617   6.906  1.00 38.030          N  
ATOM   8690  CA  ARG A 543     -17.831  40.208   6.642  1.00 37.670          C  
ATOM   8691  C   ARG A 543     -16.634  39.983   5.720  1.00 36.990          C  
ATOM   8692  O   ARG A 543     -16.109  38.867   5.634  1.00 36.820          O  
ATOM   8693  CB  ARG A 543     -19.088  39.630   5.995  1.00 52.880          C  
ATOM   8694  CG  ARG A 543     -20.388  39.638   6.845  1.00 52.880          C  
ATOM   8695  CD  ARG A 543     -20.342  38.703   8.001  1.00 52.880          C  
ATOM   8696  NE  ARG A 543     -21.587  38.721   8.768  1.00 52.880          N  
ATOM   8697  CZ  ARG A 543     -21.883  39.559   9.801  1.00 52.880          C  
ATOM   8698  NH1 ARG A 543     -21.035  40.492  10.217  1.00 52.880          N  
ATOM   8699  NH2 ARG A 543     -23.057  39.435  10.408  1.00 52.880          N  
ATOM   8700  H   ARG A 543     -17.844  42.259   6.127  1.00 45.640          H  
ATOM   8701  HA  ARG A 543     -17.633  39.698   7.581  1.00 45.200          H  
ATOM   8702 1HB  ARG A 543     -19.297  40.198   5.096  1.00 63.460          H  
ATOM   8703 2HB  ARG A 543     -18.908  38.604   5.695  1.00 63.460          H  
ATOM   8704 1HG  ARG A 543     -20.586  40.636   7.214  1.00 63.460          H  
ATOM   8705 2HG  ARG A 543     -21.217  39.329   6.209  1.00 63.460          H  
ATOM   8706 1HD  ARG A 543     -20.195  37.688   7.625  1.00 63.460          H  
ATOM   8707 2HD  ARG A 543     -19.527  38.951   8.669  1.00 63.460          H  
ATOM   8708  HE  ARG A 543     -22.288  38.034   8.513  1.00 63.460          H  
ATOM   8709 1HH1 ARG A 543     -20.113  40.632   9.767  1.00 63.460          H  
ATOM   8710 2HH1 ARG A 543     -21.286  41.091  10.986  1.00 63.460          H  
ATOM   8711 1HH2 ARG A 543     -23.713  38.727  10.101  1.00 63.460          H  
ATOM   8712 2HH2 ARG A 543     -23.298  40.043  11.177  1.00 63.460          H  
ATOM   8713  N   LYS A 544     -16.234  41.050   5.004  1.00 36.730          N  
ATOM   8714  CA  LYS A 544     -15.258  41.003   3.908  1.00 36.090          C  
ATOM   8715  C   LYS A 544     -15.846  40.161   2.781  1.00 35.430          C  
ATOM   8716  O   LYS A 544     -15.179  39.332   2.156  1.00 35.370          O  
ATOM   8717  CB  LYS A 544     -13.903  40.458   4.373  1.00 50.780          C  
ATOM   8718  CG  LYS A 544     -13.276  41.273   5.498  1.00 50.780          C  
ATOM   8719  CD  LYS A 544     -11.897  40.751   5.871  1.00 50.780          C  
ATOM   8720  CE  LYS A 544     -11.294  41.559   7.018  1.00 50.780          C  
ATOM   8721  NZ  LYS A 544      -9.948  41.049   7.420  1.00 50.780          N  
ATOM   8722  H   LYS A 544     -16.686  41.950   5.161  1.00 44.080          H  
ATOM   8723  HA  LYS A 544     -15.115  42.016   3.526  1.00 43.310          H  
ATOM   8724 1HB  LYS A 544     -13.986  39.420   4.685  1.00 60.940          H  
ATOM   8725 2HB  LYS A 544     -13.210  40.481   3.533  1.00 60.940          H  
ATOM   8726 1HG  LYS A 544     -13.196  42.313   5.184  1.00 60.940          H  
ATOM   8727 2HG  LYS A 544     -13.924  41.230   6.374  1.00 60.940          H  
ATOM   8728 1HD  LYS A 544     -11.979  39.707   6.175  1.00 60.940          H  
ATOM   8729 2HD  LYS A 544     -11.239  40.808   5.004  1.00 60.940          H  
ATOM   8730 1HE  LYS A 544     -11.201  42.599   6.709  1.00 60.940          H  
ATOM   8731 2HE  LYS A 544     -11.962  41.506   7.878  1.00 60.940          H  
ATOM   8732 1HZ  LYS A 544      -9.588  41.611   8.180  1.00 60.940          H  
ATOM   8733 2HZ  LYS A 544     -10.025  40.088   7.722  1.00 60.940          H  
ATOM   8734 3HZ  LYS A 544      -9.316  41.105   6.634  1.00 60.940          H  
ATOM   8735  N   THR A 545     -17.140  40.392   2.585  1.00 35.010          N  
ATOM   8736  CA  THR A 545     -17.997  39.769   1.576  1.00 34.410          C  
ATOM   8737  C   THR A 545     -18.896  40.866   1.067  1.00 34.030          C  
ATOM   8738  O   THR A 545     -18.663  42.047   1.353  1.00 34.220          O  
ATOM   8739  CB  THR A 545     -18.891  38.617   2.102  1.00 48.410          C  
ATOM   8740  OG1 THR A 545     -19.930  39.147   2.939  1.00 48.410          O  
ATOM   8741  CG2 THR A 545     -18.063  37.645   2.909  1.00 48.410          C  
ATOM   8742  H   THR A 545     -17.517  41.146   3.163  1.00 42.010          H  
ATOM   8743  HA  THR A 545     -17.388  39.402   0.750  1.00 41.290          H  
ATOM   8744  HB  THR A 545     -19.337  38.082   1.268  1.00 58.100          H  
ATOM   8745  HG1 THR A 545     -20.667  39.477   2.392  1.00 58.100          H  
ATOM   8746 1HG2 THR A 545     -18.710  36.854   3.256  1.00 58.100          H  
ATOM   8747 2HG2 THR A 545     -17.273  37.225   2.286  1.00 58.100          H  
ATOM   8748 3HG2 THR A 545     -17.619  38.134   3.749  1.00 58.100          H  
ATOM   8749  N   VAL A 546     -19.923  40.497   0.313  1.00 33.560          N  
ATOM   8750  CA  VAL A 546     -20.814  41.516  -0.197  1.00 33.240          C  
ATOM   8751  C   VAL A 546     -22.230  41.291   0.284  1.00 33.000          C  
ATOM   8752  O   VAL A 546     -22.613  40.176   0.651  1.00 32.910          O  
ATOM   8753  CB  VAL A 546     -20.834  41.517  -1.745  1.00 46.660          C  
ATOM   8754  CG1 VAL A 546     -19.450  41.803  -2.299  1.00 46.660          C  
ATOM   8755  CG2 VAL A 546     -21.351  40.176  -2.255  1.00 46.660          C  
ATOM   8756  H   VAL A 546     -20.081  39.521   0.108  1.00 40.270          H  
ATOM   8757  HA  VAL A 546     -20.486  42.484   0.165  1.00 39.890          H  
ATOM   8758  HB  VAL A 546     -21.499  42.314  -2.086  1.00 56.000          H  
ATOM   8759 1HG1 VAL A 546     -19.494  41.818  -3.380  1.00 56.000          H  
ATOM   8760 2HG1 VAL A 546     -19.109  42.749  -1.953  1.00 56.000          H  
ATOM   8761 3HG1 VAL A 546     -18.757  41.031  -1.975  1.00 56.000          H  
ATOM   8762 1HG2 VAL A 546     -21.384  40.189  -3.336  1.00 56.000          H  
ATOM   8763 2HG2 VAL A 546     -20.695  39.378  -1.927  1.00 56.000          H  
ATOM   8764 3HG2 VAL A 546     -22.347  39.999  -1.877  1.00 56.000          H  
ATOM   8765  N   LYS A 547     -22.999  42.361   0.228  1.00 33.000          N  
ATOM   8766  CA  LYS A 547     -24.408  42.372   0.544  1.00 32.850          C  
ATOM   8767  C   LYS A 547     -25.155  42.913  -0.651  1.00 32.600          C  
ATOM   8768  O   LYS A 547     -24.611  43.682  -1.452  1.00 32.720          O  
ATOM   8769  CB  LYS A 547     -24.701  43.213   1.787  1.00 46.050          C  
ATOM   8770  CG  LYS A 547     -24.112  42.661   3.087  1.00 46.050          C  
ATOM   8771  CD  LYS A 547     -24.510  43.539   4.276  1.00 46.050          C  
ATOM   8772  CE  LYS A 547     -23.961  43.009   5.609  1.00 46.050          C  
ATOM   8773  NZ  LYS A 547     -24.302  43.926   6.739  1.00 46.050          N  
ATOM   8774  H   LYS A 547     -22.551  43.232  -0.069  1.00 39.600          H  
ATOM   8775  HA  LYS A 547     -24.745  41.350   0.718  1.00 39.420          H  
ATOM   8776 1HB  LYS A 547     -24.303  44.218   1.640  1.00 55.260          H  
ATOM   8777 2HB  LYS A 547     -25.781  43.306   1.914  1.00 55.260          H  
ATOM   8778 1HG  LYS A 547     -24.469  41.643   3.246  1.00 55.260          H  
ATOM   8779 2HG  LYS A 547     -23.026  42.635   3.003  1.00 55.260          H  
ATOM   8780 1HD  LYS A 547     -24.126  44.549   4.122  1.00 55.260          H  
ATOM   8781 2HD  LYS A 547     -25.596  43.590   4.340  1.00 55.260          H  
ATOM   8782 1HE  LYS A 547     -24.382  42.025   5.812  1.00 55.260          H  
ATOM   8783 2HE  LYS A 547     -22.883  42.918   5.544  1.00 55.260          H  
ATOM   8784 1HZ  LYS A 547     -23.918  43.570   7.607  1.00 55.260          H  
ATOM   8785 2HZ  LYS A 547     -23.906  44.844   6.551  1.00 55.260          H  
ATOM   8786 3HZ  LYS A 547     -25.304  44.007   6.823  1.00 55.260          H  
ATOM   8787  N   TYR A 548     -26.414  42.540  -0.769  1.00 32.320          N  
ATOM   8788  CA  TYR A 548     -27.193  43.029  -1.885  1.00 32.180          C  
ATOM   8789  C   TYR A 548     -28.353  43.861  -1.403  1.00 32.170          C  
ATOM   8790  O   TYR A 548     -28.936  43.585  -0.351  1.00 32.290          O  
ATOM   8791  CB  TYR A 548     -27.643  41.854  -2.715  1.00 45.110          C  
ATOM   8792  CG  TYR A 548     -26.500  41.110  -3.321  1.00 45.110          C  
ATOM   8793  CD1 TYR A 548     -25.855  40.131  -2.576  1.00 45.110          C  
ATOM   8794  CD2 TYR A 548     -26.103  41.368  -4.622  1.00 45.110          C  
ATOM   8795  CE1 TYR A 548     -24.830  39.424  -3.117  1.00 45.110          C  
ATOM   8796  CE2 TYR A 548     -25.068  40.642  -5.166  1.00 45.110          C  
ATOM   8797  CZ  TYR A 548     -24.433  39.674  -4.411  1.00 45.110          C  
ATOM   8798  OH  TYR A 548     -23.404  38.950  -4.936  1.00 45.110          O  
ATOM   8799  H   TYR A 548     -26.829  41.915  -0.092  1.00 38.780          H  
ATOM   8800  HA  TYR A 548     -26.568  43.669  -2.501  1.00 38.620          H  
ATOM   8801 1HB  TYR A 548     -28.220  41.163  -2.109  1.00 54.130          H  
ATOM   8802 2HB  TYR A 548     -28.264  42.204  -3.500  1.00 54.130          H  
ATOM   8803  HD1 TYR A 548     -26.171  39.920  -1.557  1.00 54.130          H  
ATOM   8804  HD2 TYR A 548     -26.611  42.132  -5.214  1.00 54.130          H  
ATOM   8805  HE1 TYR A 548     -24.331  38.656  -2.527  1.00 54.130          H  
ATOM   8806  HE2 TYR A 548     -24.754  40.830  -6.188  1.00 54.130          H  
ATOM   8807  HH  TYR A 548     -23.108  38.305  -4.285  1.00 54.130          H  
ATOM   8808  N   LEU A 549     -28.660  44.893  -2.172  1.00 32.120          N  
ATOM   8809  CA  LEU A 549     -29.734  45.807  -1.840  1.00 32.210          C  
ATOM   8810  C   LEU A 549     -30.884  45.726  -2.814  1.00 31.960          C  
ATOM   8811  O   LEU A 549     -30.676  45.636  -4.031  1.00 31.850          O  
ATOM   8812  CB  LEU A 549     -29.227  47.224  -1.898  1.00 45.060          C  
ATOM   8813  CG  LEU A 549     -27.973  47.543  -1.134  1.00 45.060          C  
ATOM   8814  CD1 LEU A 549     -27.734  48.955  -1.364  1.00 45.060          C  
ATOM   8815  CD2 LEU A 549     -28.100  47.220   0.342  1.00 45.060          C  
ATOM   8816  H   LEU A 549     -28.103  45.028  -3.018  1.00 38.540          H  
ATOM   8817  HA  LEU A 549     -30.116  45.573  -0.846  1.00 38.650          H  
ATOM   8818 1HB  LEU A 549     -29.051  47.458  -2.929  1.00 54.070          H  
ATOM   8819 2HB  LEU A 549     -30.018  47.886  -1.530  1.00 54.070          H  
ATOM   8820  HG  LEU A 549     -27.132  46.979  -1.544  1.00 54.070          H  
ATOM   8821 1HD1 LEU A 549     -26.861  49.276  -0.866  1.00 54.070          H  
ATOM   8822 2HD1 LEU A 549     -27.637  49.170  -2.409  1.00 54.070          H  
ATOM   8823 3HD1 LEU A 549     -28.587  49.465  -0.975  1.00 54.070          H  
ATOM   8824 1HD2 LEU A 549     -27.183  47.486   0.852  1.00 54.070          H  
ATOM   8825 2HD2 LEU A 549     -28.905  47.775   0.755  1.00 54.070          H  
ATOM   8826 3HD2 LEU A 549     -28.284  46.155   0.481  1.00 54.070          H  
ATOM   8827  N   TRP A 550     -32.094  45.862  -2.287  1.00 31.930          N  
ATOM   8828  CA  TRP A 550     -33.317  45.889  -3.076  1.00 31.780          C  
ATOM   8829  C   TRP A 550     -33.990  47.256  -3.098  1.00 32.080          C  
ATOM   8830  O   TRP A 550     -35.109  47.398  -3.597  1.00 31.890          O  
ATOM   8831  CB  TRP A 550     -34.261  44.810  -2.575  1.00 44.550          C  
ATOM   8832  CG  TRP A 550     -33.900  43.445  -3.072  1.00 44.550          C  
ATOM   8833  CD1 TRP A 550     -34.500  42.858  -4.117  1.00 44.550          C  
ATOM   8834  CD2 TRP A 550     -32.885  42.508  -2.624  1.00 44.550          C  
ATOM   8835  NE1 TRP A 550     -33.978  41.621  -4.340  1.00 44.550          N  
ATOM   8836  CE2 TRP A 550     -32.986  41.390  -3.448  1.00 44.550          C  
ATOM   8837  CE3 TRP A 550     -31.922  42.523  -1.611  1.00 44.550          C  
ATOM   8838  CZ2 TRP A 550     -32.176  40.300  -3.300  1.00 44.550          C  
ATOM   8839  CZ3 TRP A 550     -31.098  41.419  -1.467  1.00 44.550          C  
ATOM   8840  CH2 TRP A 550     -31.222  40.334  -2.290  1.00 44.550          C  
ATOM   8841  H   TRP A 550     -32.181  45.975  -1.264  1.00 38.320          H  
ATOM   8842  HA  TRP A 550     -33.060  45.636  -4.101  1.00 38.140          H  
ATOM   8843 1HB  TRP A 550     -34.249  44.797  -1.481  1.00 53.460          H  
ATOM   8844 2HB  TRP A 550     -35.278  45.034  -2.890  1.00 53.460          H  
ATOM   8845  HD1 TRP A 550     -35.291  43.313  -4.681  1.00 53.460          H  
ATOM   8846  HE1 TRP A 550     -34.301  40.963  -5.085  1.00 53.460          H  
ATOM   8847  HE3 TRP A 550     -31.814  43.376  -0.946  1.00 53.460          H  
ATOM   8848  HZ2 TRP A 550     -32.270  39.432  -3.948  1.00 53.460          H  
ATOM   8849  HZ3 TRP A 550     -30.347  41.439  -0.675  1.00 53.460          H  
ATOM   8850  HH2 TRP A 550     -30.562  39.477  -2.150  1.00 53.460          H  
ATOM   8851  N   SER A 551     -33.313  48.254  -2.546  1.00 32.620          N  
ATOM   8852  CA  SER A 551     -33.852  49.603  -2.460  1.00 33.030          C  
ATOM   8853  C   SER A 551     -32.796  50.682  -2.411  1.00 33.600          C  
ATOM   8854  O   SER A 551     -31.648  50.474  -1.996  1.00 33.930          O  
ATOM   8855  CB  SER A 551     -34.772  49.766  -1.277  1.00 46.080          C  
ATOM   8856  OG  SER A 551     -35.241  51.107  -1.183  1.00 46.080          O  
ATOM   8857  H   SER A 551     -32.393  48.056  -2.173  1.00 39.140          H  
ATOM   8858  HA  SER A 551     -34.454  49.777  -3.353  1.00 39.640          H  
ATOM   8859 1HB  SER A 551     -35.619  49.087  -1.384  1.00 55.290          H  
ATOM   8860 2HB  SER A 551     -34.253  49.495  -0.379  1.00 55.290          H  
ATOM   8861  HG  SER A 551     -35.941  51.083  -0.513  1.00 55.290          H  
ATOM   8862  N   ASP A 552     -33.224  51.877  -2.764  1.00 33.800          N  
ATOM   8863  CA  ASP A 552     -32.349  53.023  -2.758  1.00 34.430          C  
ATOM   8864  C   ASP A 552     -32.205  53.540  -1.339  1.00 35.080          C  
ATOM   8865  O   ASP A 552     -31.177  54.122  -0.999  1.00 35.540          O  
ATOM   8866  CB  ASP A 552     -32.928  54.096  -3.661  1.00 47.950          C  
ATOM   8867  CG  ASP A 552     -32.954  53.641  -5.103  1.00 47.950          C  
ATOM   8868  OD1 ASP A 552     -31.908  53.378  -5.655  1.00 47.950          O  
ATOM   8869  OD2 ASP A 552     -34.029  53.520  -5.632  1.00 47.950          O  
ATOM   8870  H   ASP A 552     -34.183  51.975  -3.087  1.00 40.560          H  
ATOM   8871  HA  ASP A 552     -31.370  52.725  -3.133  1.00 41.320          H  
ATOM   8872 1HB  ASP A 552     -33.942  54.341  -3.342  1.00 57.540          H  
ATOM   8873 2HB  ASP A 552     -32.328  55.004  -3.585  1.00 57.540          H  
ATOM   8874  N   LEU A 553     -33.230  53.344  -0.503  1.00 35.180          N  
ATOM   8875  CA  LEU A 553     -33.122  53.797   0.879  1.00 35.840          C  
ATOM   8876  C   LEU A 553     -32.080  52.941   1.596  1.00 35.870          C  
ATOM   8877  O   LEU A 553     -31.306  53.428   2.432  1.00 36.480          O  
ATOM   8878  CB  LEU A 553     -34.476  53.688   1.587  1.00 49.910          C  
ATOM   8879  CG  LEU A 553     -35.597  54.646   1.092  1.00 49.910          C  
ATOM   8880  CD1 LEU A 553     -36.903  54.265   1.778  1.00 49.910          C  
ATOM   8881  CD2 LEU A 553     -35.234  56.109   1.404  1.00 49.910          C  
ATOM   8882  H   LEU A 553     -34.066  52.857  -0.823  1.00 42.220          H  
ATOM   8883  HA  LEU A 553     -32.770  54.827   0.891  1.00 43.010          H  
ATOM   8884 1HB  LEU A 553     -34.838  52.667   1.474  1.00 59.890          H  
ATOM   8885 2HB  LEU A 553     -34.322  53.877   2.648  1.00 59.890          H  
ATOM   8886  HG  LEU A 553     -35.729  54.529   0.016  1.00 59.890          H  
ATOM   8887 1HD1 LEU A 553     -37.702  54.920   1.429  1.00 59.890          H  
ATOM   8888 2HD1 LEU A 553     -37.155  53.232   1.539  1.00 59.890          H  
ATOM   8889 3HD1 LEU A 553     -36.795  54.371   2.857  1.00 59.890          H  
ATOM   8890 1HD2 LEU A 553     -36.035  56.760   1.057  1.00 59.890          H  
ATOM   8891 2HD2 LEU A 553     -35.109  56.232   2.480  1.00 59.890          H  
ATOM   8892 3HD2 LEU A 553     -34.311  56.399   0.905  1.00 59.890          H  
ATOM   8893  N   GLU A 554     -32.063  51.646   1.252  1.00 35.270          N  
ATOM   8894  CA  GLU A 554     -31.109  50.715   1.833  1.00 35.330          C  
ATOM   8895  C   GLU A 554     -29.711  51.166   1.427  1.00 35.460          C  
ATOM   8896  O   GLU A 554     -28.792  51.170   2.253  1.00 35.960          O  
ATOM   8897  CB  GLU A 554     -31.384  49.288   1.363  1.00 49.440          C  
ATOM   8898  CG  GLU A 554     -32.665  48.643   1.893  1.00 49.440          C  
ATOM   8899  CD  GLU A 554     -32.971  47.315   1.193  1.00 49.440          C  
ATOM   8900  OE1 GLU A 554     -32.272  47.003   0.251  1.00 49.440          O  
ATOM   8901  OE2 GLU A 554     -33.885  46.641   1.582  1.00 49.440          O  
ATOM   8902  H   GLU A 554     -32.739  51.322   0.575  1.00 42.320          H  
ATOM   8903  HA  GLU A 554     -31.187  50.754   2.919  1.00 42.400          H  
ATOM   8904 1HB  GLU A 554     -31.384  49.245   0.277  1.00 59.330          H  
ATOM   8905 2HB  GLU A 554     -30.592  48.664   1.719  1.00 59.330          H  
ATOM   8906 1HG  GLU A 554     -32.537  48.452   2.960  1.00 59.330          H  
ATOM   8907 2HG  GLU A 554     -33.497  49.333   1.780  1.00 59.330          H  
ATOM   8908  N   LEU A 555     -29.577  51.612   0.164  1.00 35.080          N  
ATOM   8909  CA  LEU A 555     -28.310  52.125  -0.330  1.00 35.220          C  
ATOM   8910  C   LEU A 555     -27.882  53.332   0.440  1.00 36.080          C  
ATOM   8911  O   LEU A 555     -26.735  53.408   0.856  1.00 36.500          O  
ATOM   8912  CB  LEU A 555     -28.331  52.427  -1.827  1.00 49.250          C  
ATOM   8913  CG  LEU A 555     -26.955  52.857  -2.434  1.00 49.250          C  
ATOM   8914  CD1 LEU A 555     -26.866  52.345  -3.793  1.00 49.250          C  
ATOM   8915  CD2 LEU A 555     -26.843  54.377  -2.505  1.00 49.250          C  
ATOM   8916  H   LEU A 555     -30.367  51.515  -0.481  1.00 42.100          H  
ATOM   8917  HA  LEU A 555     -27.554  51.377  -0.176  1.00 42.260          H  
ATOM   8918 1HB  LEU A 555     -28.703  51.558  -2.365  1.00 59.100          H  
ATOM   8919 2HB  LEU A 555     -29.027  53.243  -1.996  1.00 59.100          H  
ATOM   8920  HG  LEU A 555     -26.136  52.444  -1.840  1.00 59.100          H  
ATOM   8921 1HD1 LEU A 555     -25.933  52.634  -4.235  1.00 59.100          H  
ATOM   8922 2HD1 LEU A 555     -26.930  51.269  -3.762  1.00 59.100          H  
ATOM   8923 3HD1 LEU A 555     -27.679  52.756  -4.376  1.00 59.100          H  
ATOM   8924 1HD2 LEU A 555     -25.899  54.630  -2.962  1.00 59.100          H  
ATOM   8925 2HD2 LEU A 555     -27.655  54.769  -3.118  1.00 59.100          H  
ATOM   8926 3HD2 LEU A 555     -26.890  54.830  -1.527  1.00 59.100          H  
ATOM   8927  N   GLU A 556     -28.768  54.290   0.690  1.00 36.390          N  
ATOM   8928  CA  GLU A 556     -28.279  55.455   1.416  1.00 37.230          C  
ATOM   8929  C   GLU A 556     -27.664  55.033   2.754  1.00 37.710          C  
ATOM   8930  O   GLU A 556     -26.579  55.505   3.116  1.00 38.310          O  
ATOM   8931  CB  GLU A 556     -29.410  56.460   1.671  1.00 51.790          C  
ATOM   8932  CG  GLU A 556     -29.912  57.206   0.434  1.00 51.790          C  
ATOM   8933  CD  GLU A 556     -31.071  58.147   0.735  1.00 51.790          C  
ATOM   8934  OE1 GLU A 556     -31.602  58.076   1.819  1.00 51.790          O  
ATOM   8935  OE2 GLU A 556     -31.410  58.936  -0.117  1.00 51.790          O  
ATOM   8936  H   GLU A 556     -29.721  54.236   0.313  1.00 43.670          H  
ATOM   8937  HA  GLU A 556     -27.508  55.938   0.817  1.00 44.680          H  
ATOM   8938 1HB  GLU A 556     -30.263  55.933   2.104  1.00 62.140          H  
ATOM   8939 2HB  GLU A 556     -29.079  57.200   2.400  1.00 62.140          H  
ATOM   8940 1HG  GLU A 556     -29.090  57.780   0.011  1.00 62.140          H  
ATOM   8941 2HG  GLU A 556     -30.227  56.475  -0.309  1.00 62.140          H  
ATOM   8942  N   SER A 557     -28.299  54.088   3.454  1.00 37.500          N  
ATOM   8943  CA  SER A 557     -27.764  53.632   4.736  1.00 38.010          C  
ATOM   8944  C   SER A 557     -26.371  52.984   4.618  1.00 38.060          C  
ATOM   8945  O   SER A 557     -25.446  53.332   5.374  1.00 38.700          O  
ATOM   8946  CB  SER A 557     -28.723  52.645   5.371  1.00 53.010          C  
ATOM   8947  OG  SER A 557     -28.239  52.194   6.606  1.00 53.010          O  
ATOM   8948  H   SER A 557     -29.206  53.744   3.111  1.00 45.000          H  
ATOM   8949  HA  SER A 557     -27.679  54.498   5.390  1.00 45.610          H  
ATOM   8950 1HB  SER A 557     -29.694  53.119   5.503  1.00 63.610          H  
ATOM   8951 2HB  SER A 557     -28.864  51.799   4.704  1.00 63.610          H  
ATOM   8952  HG  SER A 557     -28.876  51.549   6.918  1.00 63.610          H  
ATOM   8953  N   VAL A 558     -26.206  52.048   3.671  1.00 37.420          N  
ATOM   8954  CA  VAL A 558     -24.910  51.377   3.550  1.00 37.450          C  
ATOM   8955  C   VAL A 558     -23.857  52.258   2.887  1.00 37.820          C  
ATOM   8956  O   VAL A 558     -22.685  52.180   3.235  1.00 38.350          O  
ATOM   8957  CB  VAL A 558     -24.993  50.004   2.835  1.00 52.420          C  
ATOM   8958  CG1 VAL A 558     -25.866  49.053   3.629  1.00 52.420          C  
ATOM   8959  CG2 VAL A 558     -25.551  50.141   1.474  1.00 52.420          C  
ATOM   8960  H   VAL A 558     -27.010  51.809   3.080  1.00 44.900          H  
ATOM   8961  HA  VAL A 558     -24.565  51.161   4.560  1.00 44.940          H  
ATOM   8962  HB  VAL A 558     -23.996  49.584   2.778  1.00 62.900          H  
ATOM   8963 1HG1 VAL A 558     -25.899  48.082   3.134  1.00 62.900          H  
ATOM   8964 2HG1 VAL A 558     -25.452  48.936   4.629  1.00 62.900          H  
ATOM   8965 3HG1 VAL A 558     -26.877  49.461   3.698  1.00 62.900          H  
ATOM   8966 1HG2 VAL A 558     -25.575  49.161   1.018  1.00 62.900          H  
ATOM   8967 2HG2 VAL A 558     -26.537  50.527   1.557  1.00 62.900          H  
ATOM   8968 3HG2 VAL A 558     -24.964  50.800   0.862  1.00 62.900          H  
ATOM   8969  N   LYS A 559     -24.237  53.082   1.921  1.00 37.630          N  
ATOM   8970  CA  LYS A 559     -23.273  53.948   1.276  1.00 38.040          C  
ATOM   8971  C   LYS A 559     -22.629  54.871   2.306  1.00 38.980          C  
ATOM   8972  O   LYS A 559     -21.425  55.098   2.251  1.00 39.460          O  
ATOM   8973  CB  LYS A 559     -23.911  54.745   0.139  1.00 53.090          C  
ATOM   8974  CG  LYS A 559     -22.926  55.643  -0.617  1.00 53.090          C  
ATOM   8975  CD  LYS A 559     -23.584  56.339  -1.803  1.00 53.090          C  
ATOM   8976  CE  LYS A 559     -22.617  57.285  -2.501  1.00 53.090          C  
ATOM   8977  NZ  LYS A 559     -23.254  57.988  -3.655  1.00 53.090          N  
ATOM   8978  H   LYS A 559     -25.207  53.119   1.634  1.00 45.160          H  
ATOM   8979  HA  LYS A 559     -22.485  53.327   0.852  1.00 45.650          H  
ATOM   8980 1HB  LYS A 559     -24.366  54.056  -0.571  1.00 63.710          H  
ATOM   8981 2HB  LYS A 559     -24.711  55.371   0.544  1.00 63.710          H  
ATOM   8982 1HG  LYS A 559     -22.533  56.402   0.063  1.00 63.710          H  
ATOM   8983 2HG  LYS A 559     -22.093  55.037  -0.974  1.00 63.710          H  
ATOM   8984 1HD  LYS A 559     -23.891  55.588  -2.519  1.00 63.710          H  
ATOM   8985 2HD  LYS A 559     -24.465  56.889  -1.469  1.00 63.710          H  
ATOM   8986 1HE  LYS A 559     -22.266  58.027  -1.785  1.00 63.710          H  
ATOM   8987 2HE  LYS A 559     -21.762  56.715  -2.865  1.00 63.710          H  
ATOM   8988 1HZ  LYS A 559     -22.580  58.605  -4.089  1.00 63.710          H  
ATOM   8989 2HZ  LYS A 559     -23.572  57.311  -4.332  1.00 63.710          H  
ATOM   8990 3HZ  LYS A 559     -24.041  58.531  -3.327  1.00 63.710          H  
ATOM   8991  N   LEU A 560     -23.430  55.427   3.228  1.00 39.310          N  
ATOM   8992  CA  LEU A 560     -22.891  56.286   4.276  1.00 40.240          C  
ATOM   8993  C   LEU A 560     -22.001  55.524   5.279  1.00 40.660          C  
ATOM   8994  O   LEU A 560     -20.986  56.060   5.731  1.00 41.410          O  
ATOM   8995  CB  LEU A 560     -24.050  56.966   5.015  1.00 55.960          C  
ATOM   8996  CG  LEU A 560     -24.872  58.028   4.210  1.00 55.960          C  
ATOM   8997  CD1 LEU A 560     -26.109  58.406   5.018  1.00 55.960          C  
ATOM   8998  CD2 LEU A 560     -24.020  59.276   3.931  1.00 55.960          C  
ATOM   8999  H   LEU A 560     -24.442  55.272   3.188  1.00 47.170          H  
ATOM   9000  HA  LEU A 560     -22.268  57.036   3.802  1.00 48.290          H  
ATOM   9001 1HB  LEU A 560     -24.750  56.183   5.328  1.00 67.160          H  
ATOM   9002 2HB  LEU A 560     -23.656  57.448   5.907  1.00 67.160          H  
ATOM   9003  HG  LEU A 560     -25.197  57.595   3.264  1.00 67.160          H  
ATOM   9004 1HD1 LEU A 560     -26.700  59.132   4.460  1.00 67.160          H  
ATOM   9005 2HD1 LEU A 560     -26.710  57.510   5.194  1.00 67.160          H  
ATOM   9006 3HD1 LEU A 560     -25.809  58.838   5.971  1.00 67.160          H  
ATOM   9007 1HD2 LEU A 560     -24.619  59.998   3.376  1.00 67.160          H  
ATOM   9008 2HD2 LEU A 560     -23.701  59.718   4.874  1.00 67.160          H  
ATOM   9009 3HD2 LEU A 560     -23.149  59.018   3.341  1.00 67.160          H  
ATOM   9010  N   LYS A 561     -22.381  54.281   5.626  1.00 40.220          N  
ATOM   9011  CA  LYS A 561     -21.621  53.446   6.566  1.00 40.630          C  
ATOM   9012  C   LYS A 561     -20.293  52.884   6.030  1.00 40.550          C  
ATOM   9013  O   LYS A 561     -19.301  52.827   6.767  1.00 41.160          O  
ATOM   9014  CB  LYS A 561     -22.464  52.255   7.027  1.00 56.720          C  
ATOM   9015  CG  LYS A 561     -21.752  51.345   8.048  1.00 56.720          C  
ATOM   9016  CD  LYS A 561     -22.630  50.199   8.503  1.00 56.720          C  
ATOM   9017  CE  LYS A 561     -21.865  49.286   9.474  1.00 56.720          C  
ATOM   9018  NZ  LYS A 561     -22.673  48.118   9.904  1.00 56.720          N  
ATOM   9019  H   LYS A 561     -23.273  53.921   5.274  1.00 48.260          H  
ATOM   9020  HA  LYS A 561     -21.386  54.062   7.433  1.00 48.760          H  
ATOM   9021 1HB  LYS A 561     -23.396  52.615   7.466  1.00 68.060          H  
ATOM   9022 2HB  LYS A 561     -22.728  51.651   6.161  1.00 68.060          H  
ATOM   9023 1HG  LYS A 561     -20.854  50.918   7.605  1.00 68.060          H  
ATOM   9024 2HG  LYS A 561     -21.455  51.938   8.913  1.00 68.060          H  
ATOM   9025 1HD  LYS A 561     -23.520  50.591   8.998  1.00 68.060          H  
ATOM   9026 2HD  LYS A 561     -22.941  49.616   7.635  1.00 68.060          H  
ATOM   9027 1HE  LYS A 561     -20.959  48.921   8.984  1.00 68.060          H  
ATOM   9028 2HE  LYS A 561     -21.584  49.861  10.354  1.00 68.060          H  
ATOM   9029 1HZ  LYS A 561     -22.130  47.543  10.543  1.00 68.060          H  
ATOM   9030 2HZ  LYS A 561     -23.508  48.432  10.367  1.00 68.060          H  
ATOM   9031 3HZ  LYS A 561     -22.927  47.566   9.086  1.00 68.060          H  
ATOM   9032  N   LEU A 562     -20.308  52.396   4.793  1.00 39.840          N  
ATOM   9033  CA  LEU A 562     -19.178  51.733   4.157  1.00 39.740          C  
ATOM   9034  C   LEU A 562     -18.155  52.720   3.605  1.00 40.280          C  
ATOM   9035  O   LEU A 562     -18.486  53.826   3.197  1.00 40.080          O  
ATOM   9036  CB  LEU A 562     -19.705  50.856   3.006  1.00 55.680          C  
ATOM   9037  CG  LEU A 562     -20.224  49.400   3.338  1.00 55.680          C  
ATOM   9038  CD1 LEU A 562     -21.251  49.394   4.492  1.00 55.680          C  
ATOM   9039  CD2 LEU A 562     -20.898  48.867   2.072  1.00 55.680          C  
ATOM   9040  H   LEU A 562     -21.172  52.469   4.254  1.00 47.810          H  
ATOM   9041  HA  LEU A 562     -18.685  51.107   4.898  1.00 47.690          H  
ATOM   9042 1HB  LEU A 562     -20.510  51.391   2.515  1.00 66.810          H  
ATOM   9043 2HB  LEU A 562     -18.904  50.744   2.282  1.00 66.810          H  
ATOM   9044  HG  LEU A 562     -19.386  48.762   3.614  1.00 66.810          H  
ATOM   9045 1HD1 LEU A 562     -21.593  48.375   4.663  1.00 66.810          H  
ATOM   9046 2HD1 LEU A 562     -20.790  49.769   5.401  1.00 66.810          H  
ATOM   9047 3HD1 LEU A 562     -22.095  50.011   4.241  1.00 66.810          H  
ATOM   9048 1HD2 LEU A 562     -21.271  47.864   2.232  1.00 66.810          H  
ATOM   9049 2HD2 LEU A 562     -21.728  49.520   1.816  1.00 66.810          H  
ATOM   9050 3HD2 LEU A 562     -20.172  48.853   1.256  1.00 66.810          H  
ATOM   9051  N   ASN A 563     -16.897  52.295   3.548  1.00 41.030          N  
ATOM   9052  CA  ASN A 563     -15.821  53.105   2.992  1.00 41.690          C  
ATOM   9053  C   ASN A 563     -15.211  52.508   1.727  1.00 41.540          C  
ATOM   9054  O   ASN A 563     -14.056  52.781   1.394  1.00 41.530          O  
ATOM   9055  CB  ASN A 563     -14.764  53.286   4.049  1.00 58.100          C  
ATOM   9056  CG  ASN A 563     -14.216  51.957   4.458  1.00 58.100          C  
ATOM   9057  OD1 ASN A 563     -14.927  50.934   4.333  1.00 58.100          O  
ATOM   9058  ND2 ASN A 563     -13.002  51.930   4.940  1.00 58.100          N  
ATOM   9059  H   ASN A 563     -16.651  51.379   3.916  1.00 49.240          H  
ATOM   9060  HA  ASN A 563     -16.227  54.082   2.723  1.00 50.030          H  
ATOM   9061 1HB  ASN A 563     -13.956  53.910   3.668  1.00 69.720          H  
ATOM   9062 2HB  ASN A 563     -15.193  53.785   4.919  1.00 69.720          H  
ATOM   9063 1HD2 ASN A 563     -12.595  51.062   5.224  1.00 69.720          H  
ATOM   9064 2HD2 ASN A 563     -12.476  52.777   5.017  1.00 69.720          H  
ATOM   9065  N   ASN A 564     -15.973  51.669   1.044  1.00 41.510          N  
ATOM   9066  CA  ASN A 564     -15.515  51.029  -0.175  1.00 41.480          C  
ATOM   9067  C   ASN A 564     -15.420  52.015  -1.324  1.00 40.440          C  
ATOM   9068  O   ASN A 564     -16.240  52.922  -1.458  1.00 40.390          O  
ATOM   9069  CB  ASN A 564     -16.390  49.865  -0.571  1.00 58.080          C  
ATOM   9070  CG  ASN A 564     -15.708  48.970  -1.609  1.00 58.080          C  
ATOM   9071  OD1 ASN A 564     -15.637  49.251  -2.830  1.00 58.080          O  
ATOM   9072  ND2 ASN A 564     -15.194  47.866  -1.108  1.00 58.080          N  
ATOM   9073  H   ASN A 564     -16.906  51.490   1.383  1.00 49.810          H  
ATOM   9074  HA  ASN A 564     -14.508  50.647   0.001  1.00 49.780          H  
ATOM   9075 1HB  ASN A 564     -16.632  49.262   0.310  1.00 69.700          H  
ATOM   9076 2HB  ASN A 564     -17.328  50.234  -0.985  1.00 69.700          H  
ATOM   9077 1HD2 ASN A 564     -14.769  47.146  -1.703  1.00 69.700          H  
ATOM   9078 2HD2 ASN A 564     -15.277  47.673  -0.129  1.00 69.700          H  
ATOM   9079  N   PHE A 565     -14.435  51.796  -2.178  1.00 39.650          N  
ATOM   9080  CA  PHE A 565     -14.221  52.581  -3.382  1.00 38.650          C  
ATOM   9081  C   PHE A 565     -15.467  52.752  -4.265  1.00 37.920          C  
ATOM   9082  O   PHE A 565     -15.701  53.842  -4.795  1.00 37.990          O  
ATOM   9083  CB  PHE A 565     -13.078  51.961  -4.188  1.00 54.510          C  
ATOM   9084  CG  PHE A 565     -12.819  52.626  -5.496  1.00 54.510          C  
ATOM   9085  CD1 PHE A 565     -12.196  53.859  -5.559  1.00 54.510          C  
ATOM   9086  CD2 PHE A 565     -13.180  52.007  -6.672  1.00 54.510          C  
ATOM   9087  CE1 PHE A 565     -11.962  54.460  -6.774  1.00 54.510          C  
ATOM   9088  CE2 PHE A 565     -12.951  52.598  -7.885  1.00 54.510          C  
ATOM   9089  CZ  PHE A 565     -12.343  53.829  -7.938  1.00 54.510          C  
ATOM   9090  H   PHE A 565     -13.793  51.041  -1.983  1.00 47.580          H  
ATOM   9091  HA  PHE A 565     -13.906  53.576  -3.068  1.00 46.380          H  
ATOM   9092 1HB  PHE A 565     -12.160  51.994  -3.604  1.00 65.410          H  
ATOM   9093 2HB  PHE A 565     -13.306  50.912  -4.379  1.00 65.410          H  
ATOM   9094  HD1 PHE A 565     -11.899  54.357  -4.638  1.00 65.410          H  
ATOM   9095  HD2 PHE A 565     -13.651  51.037  -6.629  1.00 65.410          H  
ATOM   9096  HE1 PHE A 565     -11.477  55.434  -6.814  1.00 65.410          H  
ATOM   9097  HE2 PHE A 565     -13.249  52.094  -8.803  1.00 65.410          H  
ATOM   9098  HZ  PHE A 565     -12.158  54.304  -8.900  1.00 65.410          H  
ATOM   9099  N   THR A 566     -16.230  51.678  -4.492  1.00 37.230          N  
ATOM   9100  CA  THR A 566     -17.365  51.801  -5.411  1.00 36.480          C  
ATOM   9101  C   THR A 566     -18.452  50.754  -5.194  1.00 35.450          C  
ATOM   9102  O   THR A 566     -18.198  49.679  -4.652  1.00 35.230          O  
ATOM   9103  CB  THR A 566     -16.891  51.722  -6.872  1.00 51.370          C  
ATOM   9104  OG1 THR A 566     -17.977  52.053  -7.731  1.00 51.370          O  
ATOM   9105  CG2 THR A 566     -16.422  50.303  -7.194  1.00 51.370          C  
ATOM   9106  H   THR A 566     -16.038  50.803  -3.998  1.00 44.680          H  
ATOM   9107  HA  THR A 566     -17.818  52.779  -5.255  1.00 43.780          H  
ATOM   9108  HB  THR A 566     -16.079  52.429  -7.026  1.00 61.650          H  
ATOM   9109  HG1 THR A 566     -17.659  52.129  -8.635  1.00 61.650          H  
ATOM   9110 1HG2 THR A 566     -16.087  50.263  -8.228  1.00 61.650          H  
ATOM   9111 2HG2 THR A 566     -15.607  50.030  -6.536  1.00 61.650          H  
ATOM   9112 3HG2 THR A 566     -17.234  49.594  -7.059  1.00 61.650          H  
ATOM   9113  N   LEU A 567     -19.670  51.056  -5.647  1.00 34.890          N  
ATOM   9114  CA  LEU A 567     -20.768  50.089  -5.576  1.00 33.920          C  
ATOM   9115  C   LEU A 567     -21.244  49.722  -6.971  1.00 33.310          C  
ATOM   9116  O   LEU A 567     -21.160  50.535  -7.896  1.00 33.550          O  
ATOM   9117  CB  LEU A 567     -21.932  50.653  -4.740  1.00 47.880          C  
ATOM   9118  CG  LEU A 567     -22.679  51.909  -5.220  1.00 47.880          C  
ATOM   9119  CD1 LEU A 567     -23.923  51.487  -6.036  1.00 47.880          C  
ATOM   9120  CD2 LEU A 567     -23.080  52.744  -3.986  1.00 47.880          C  
ATOM   9121  H   LEU A 567     -19.809  51.956  -6.089  1.00 41.870          H  
ATOM   9122  HA  LEU A 567     -20.409  49.179  -5.093  1.00 40.700          H  
ATOM   9123 1HB  LEU A 567     -22.684  49.871  -4.690  1.00 57.450          H  
ATOM   9124 2HB  LEU A 567     -21.562  50.853  -3.741  1.00 57.450          H  
ATOM   9125  HG  LEU A 567     -22.036  52.501  -5.869  1.00 57.450          H  
ATOM   9126 1HD1 LEU A 567     -24.459  52.373  -6.369  1.00 57.450          H  
ATOM   9127 2HD1 LEU A 567     -23.649  50.907  -6.904  1.00 57.450          H  
ATOM   9128 3HD1 LEU A 567     -24.569  50.889  -5.399  1.00 57.450          H  
ATOM   9129 1HD2 LEU A 567     -23.609  53.638  -4.310  1.00 57.450          H  
ATOM   9130 2HD2 LEU A 567     -23.727  52.155  -3.340  1.00 57.450          H  
ATOM   9131 3HD2 LEU A 567     -22.188  53.035  -3.432  1.00 57.450          H  
ATOM   9132  N   GLN A 568     -21.800  48.518  -7.125  1.00 32.600          N  
ATOM   9133  CA  GLN A 568     -22.338  48.129  -8.419  1.00 32.050          C  
ATOM   9134  C   GLN A 568     -23.841  48.185  -8.519  1.00 31.100          C  
ATOM   9135  O   GLN A 568     -24.553  47.541  -7.750  1.00 30.800          O  
ATOM   9136  CB  GLN A 568     -21.911  46.707  -8.796  1.00 45.090          C  
ATOM   9137  CG  GLN A 568     -22.484  46.233 -10.150  1.00 45.090          C  
ATOM   9138  CD  GLN A 568     -22.001  44.885 -10.574  1.00 45.090          C  
ATOM   9139  OE1 GLN A 568     -21.226  44.220  -9.878  1.00 45.090          O  
ATOM   9140  NE2 GLN A 568     -22.456  44.460 -11.744  1.00 45.090          N  
ATOM   9141  H   GLN A 568     -21.855  47.868  -6.331  1.00 39.120          H  
ATOM   9142  HA  GLN A 568     -21.935  48.811  -9.167  1.00 38.460          H  
ATOM   9143 1HB  GLN A 568     -20.825  46.652  -8.845  1.00 54.110          H  
ATOM   9144 2HB  GLN A 568     -22.240  46.019  -8.031  1.00 54.110          H  
ATOM   9145 1HG  GLN A 568     -23.571  46.152 -10.065  1.00 54.110          H  
ATOM   9146 2HG  GLN A 568     -22.229  46.954 -10.927  1.00 54.110          H  
ATOM   9147 1HE2 GLN A 568     -22.168  43.574 -12.108  1.00 54.110          H  
ATOM   9148 2HE2 GLN A 568     -23.094  45.025 -12.283  1.00 54.110          H  
ATOM   9149  N   ARG A 569     -24.327  48.908  -9.517  1.00 30.690          N  
ATOM   9150  CA  ARG A 569     -25.753  48.951  -9.792  1.00 29.830          C  
ATOM   9151  C   ARG A 569     -26.030  47.923 -10.859  1.00 29.300          C  
ATOM   9152  O   ARG A 569     -25.220  47.758 -11.772  1.00 29.560          O  
ATOM   9153  CB  ARG A 569     -26.217  50.317 -10.270  1.00 42.110          C  
ATOM   9154  CG  ARG A 569     -27.725  50.387 -10.531  1.00 42.110          C  
ATOM   9155  CD  ARG A 569     -28.205  51.727 -10.872  1.00 42.110          C  
ATOM   9156  NE  ARG A 569     -29.636  51.693 -11.127  1.00 42.110          N  
ATOM   9157  CZ  ARG A 569     -30.384  52.723 -11.574  1.00 42.110          C  
ATOM   9158  NH1 ARG A 569     -29.835  53.898 -11.819  1.00 42.110          N  
ATOM   9159  NH2 ARG A 569     -31.682  52.544 -11.770  1.00 42.110          N  
ATOM   9160  H   ARG A 569     -23.688  49.433 -10.102  1.00 36.830          H  
ATOM   9161  HA  ARG A 569     -26.312  48.672  -8.901  1.00 35.800          H  
ATOM   9162 1HB  ARG A 569     -25.957  51.070  -9.534  1.00 50.530          H  
ATOM   9163 2HB  ARG A 569     -25.709  50.571 -11.197  1.00 50.530          H  
ATOM   9164 1HG  ARG A 569     -27.976  49.759 -11.385  1.00 50.530          H  
ATOM   9165 2HG  ARG A 569     -28.272  50.030  -9.656  1.00 50.530          H  
ATOM   9166 1HD  ARG A 569     -28.016  52.415 -10.049  1.00 50.530          H  
ATOM   9167 2HD  ARG A 569     -27.698  52.071 -11.771  1.00 50.530          H  
ATOM   9168  HE  ARG A 569     -30.106  50.810 -10.951  1.00 50.530          H  
ATOM   9169 1HH1 ARG A 569     -28.848  54.038 -11.668  1.00 50.530          H  
ATOM   9170 2HH1 ARG A 569     -30.404  54.662 -12.154  1.00 50.530          H  
ATOM   9171 1HH2 ARG A 569     -32.099  51.641 -11.585  1.00 50.530          H  
ATOM   9172 2HH2 ARG A 569     -32.255  53.304 -12.106  1.00 50.530          H  
ATOM   9173  N   TYR A 570     -27.159  47.243 -10.765  1.00 28.650          N  
ATOM   9174  CA  TYR A 570     -27.508  46.285 -11.788  1.00 28.070          C  
ATOM   9175  C   TYR A 570     -28.519  46.809 -12.796  1.00 27.880          C  
ATOM   9176  O   TYR A 570     -29.486  47.501 -12.464  1.00 27.680          O  
ATOM   9177  CB  TYR A 570     -28.071  45.007 -11.162  1.00 39.530          C  
ATOM   9178  CG  TYR A 570     -27.063  44.187 -10.406  1.00 39.530          C  
ATOM   9179  CD1 TYR A 570     -26.999  44.235  -9.025  1.00 39.530          C  
ATOM   9180  CD2 TYR A 570     -26.194  43.386 -11.115  1.00 39.530          C  
ATOM   9181  CE1 TYR A 570     -26.074  43.471  -8.367  1.00 39.530          C  
ATOM   9182  CE2 TYR A 570     -25.265  42.629 -10.468  1.00 39.530          C  
ATOM   9183  CZ  TYR A 570     -25.199  42.661  -9.101  1.00 39.530          C  
ATOM   9184  OH  TYR A 570     -24.270  41.896  -8.469  1.00 39.530          O  
ATOM   9185  H   TYR A 570     -27.781  47.388  -9.968  1.00 34.380          H  
ATOM   9186  HA  TYR A 570     -26.605  46.025 -12.342  1.00 33.680          H  
ATOM   9187 1HB  TYR A 570     -28.879  45.267 -10.472  1.00 47.440          H  
ATOM   9188 2HB  TYR A 570     -28.499  44.380 -11.945  1.00 47.440          H  
ATOM   9189  HD1 TYR A 570     -27.684  44.863  -8.466  1.00 47.440          H  
ATOM   9190  HD2 TYR A 570     -26.255  43.365 -12.195  1.00 47.440          H  
ATOM   9191  HE1 TYR A 570     -26.034  43.501  -7.286  1.00 47.440          H  
ATOM   9192  HE2 TYR A 570     -24.581  41.997 -11.043  1.00 47.440          H  
ATOM   9193  HH  TYR A 570     -23.719  41.465  -9.130  1.00 47.440          H  
ATOM   9194  N   LYS A 571     -28.303  46.412 -14.039  1.00 28.040          N  
ATOM   9195  CA  LYS A 571     -29.220  46.633 -15.138  1.00 27.980          C  
ATOM   9196  C   LYS A 571     -30.127  45.416 -15.137  1.00 27.280          C  
ATOM   9197  O   LYS A 571     -31.323  45.501 -15.456  1.00 27.420          O  
ATOM   9198  CB  LYS A 571     -28.497  46.785 -16.479  1.00 39.200          C  
ATOM   9199  CG  LYS A 571     -29.403  47.135 -17.675  1.00 39.200          C  
ATOM   9200  CD  LYS A 571     -28.579  47.365 -18.958  1.00 39.200          C  
ATOM   9201  CE  LYS A 571     -29.458  47.659 -20.193  1.00 39.200          C  
ATOM   9202  NZ  LYS A 571     -30.074  49.028 -20.166  1.00 39.200          N  
ATOM   9203  H   LYS A 571     -27.445  45.895 -14.221  1.00 33.650          H  
ATOM   9204  HA  LYS A 571     -29.821  47.520 -14.944  1.00 33.580          H  
ATOM   9205 1HB  LYS A 571     -27.728  47.551 -16.390  1.00 47.040          H  
ATOM   9206 2HB  LYS A 571     -27.993  45.852 -16.719  1.00 47.040          H  
ATOM   9207 1HG  LYS A 571     -30.100  46.313 -17.845  1.00 47.040          H  
ATOM   9208 2HG  LYS A 571     -29.974  48.035 -17.442  1.00 47.040          H  
ATOM   9209 1HD  LYS A 571     -27.896  48.203 -18.806  1.00 47.040          H  
ATOM   9210 2HD  LYS A 571     -27.984  46.475 -19.162  1.00 47.040          H  
ATOM   9211 1HE  LYS A 571     -28.845  47.567 -21.087  1.00 47.040          H  
ATOM   9212 2HE  LYS A 571     -30.261  46.921 -20.237  1.00 47.040          H  
ATOM   9213 1HZ  LYS A 571     -30.641  49.166 -20.989  1.00 47.040          H  
ATOM   9214 2HZ  LYS A 571     -30.684  49.151 -19.346  1.00 47.040          H  
ATOM   9215 3HZ  LYS A 571     -29.358  49.730 -20.141  1.00 47.040          H  
ATOM   9216  N   GLY A 572     -29.551  44.254 -14.792  1.00 26.610          N  
ATOM   9217  CA  GLY A 572     -30.343  43.038 -14.803  1.00 26.060          C  
ATOM   9218  C   GLY A 572     -29.695  41.734 -14.343  1.00 25.890          C  
ATOM   9219  O   GLY A 572     -28.624  41.700 -13.745  1.00 26.090          O  
ATOM   9220  H   GLY A 572     -28.546  44.228 -14.577  1.00 31.930          H  
ATOM   9221 1HA  GLY A 572     -31.245  43.197 -14.215  1.00 31.270          H  
ATOM   9222 2HA  GLY A 572     -30.656  42.897 -15.816  1.00 31.270          H  
ATOM   9223  N   LEU A 573     -30.424  40.647 -14.607  1.00 25.590          N  
ATOM   9224  CA  LEU A 573     -30.101  39.275 -14.225  1.00 25.450          C  
ATOM   9225  C   LEU A 573     -28.906  38.821 -15.004  1.00 25.670          C  
ATOM   9226  O   LEU A 573     -28.075  38.036 -14.534  1.00 25.870          O  
ATOM   9227  CB  LEU A 573     -31.275  38.355 -14.555  1.00 35.690          C  
ATOM   9228  CG  LEU A 573     -32.566  38.529 -13.751  1.00 35.690          C  
ATOM   9229  CD1 LEU A 573     -33.610  37.736 -14.404  1.00 35.690          C  
ATOM   9230  CD2 LEU A 573     -32.407  38.024 -12.350  1.00 35.690          C  
ATOM   9231  H   LEU A 573     -31.232  40.793 -15.217  1.00 30.710          H  
ATOM   9232  HA  LEU A 573     -29.861  39.243 -13.169  1.00 30.540          H  
ATOM   9233 1HB  LEU A 573     -31.528  38.509 -15.605  1.00 42.820          H  
ATOM   9234 2HB  LEU A 573     -30.947  37.323 -14.432  1.00 42.820          H  
ATOM   9235  HG  LEU A 573     -32.858  39.578 -13.740  1.00 42.820          H  
ATOM   9236 1HD1 LEU A 573     -34.544  37.844 -13.852  1.00 42.820          H  
ATOM   9237 2HD1 LEU A 573     -33.750  38.078 -15.428  1.00 42.820          H  
ATOM   9238 3HD1 LEU A 573     -33.303  36.719 -14.408  1.00 42.820          H  
ATOM   9239 1HD2 LEU A 573     -33.351  38.139 -11.817  1.00 42.820          H  
ATOM   9240 2HD2 LEU A 573     -32.138  36.982 -12.385  1.00 42.820          H  
ATOM   9241 3HD2 LEU A 573     -31.638  38.582 -11.841  1.00 42.820          H  
ATOM   9242  N   GLY A 574     -28.825  39.324 -16.233  1.00 25.760          N  
ATOM   9243  CA  GLY A 574     -27.747  38.977 -17.139  1.00 26.070          C  
ATOM   9244  C   GLY A 574     -26.369  39.433 -16.664  1.00 26.650          C  
ATOM   9245  O   GLY A 574     -25.350  39.029 -17.222  1.00 26.930          O  
ATOM   9246  H   GLY A 574     -29.588  39.935 -16.581  1.00 30.910          H  
ATOM   9247 1HA  GLY A 574     -27.733  37.896 -17.251  1.00 31.280          H  
ATOM   9248 2HA  GLY A 574     -27.954  39.401 -18.121  1.00 31.280          H  
ATOM   9249  N   GLU A 575     -26.319  40.305 -15.662  1.00 26.970          N  
ATOM   9250  CA  GLU A 575     -25.056  40.779 -15.142  1.00 27.670          C  
ATOM   9251  C   GLU A 575     -24.558  39.949 -13.970  1.00 27.920          C  
ATOM   9252  O   GLU A 575     -23.509  40.253 -13.398  1.00 28.520          O  
ATOM   9253  CB  GLU A 575     -25.205  42.226 -14.760  1.00 38.460          C  
ATOM   9254  CG  GLU A 575     -25.447  43.127 -15.940  1.00 38.460          C  
ATOM   9255  CD  GLU A 575     -25.794  44.461 -15.517  1.00 38.460          C  
ATOM   9256  OE1 GLU A 575     -26.524  44.539 -14.553  1.00 38.460          O  
ATOM   9257  OE2 GLU A 575     -25.350  45.417 -16.097  1.00 38.460          O  
ATOM   9258  H   GLU A 575     -27.174  40.638 -15.206  1.00 32.360          H  
ATOM   9259  HA  GLU A 575     -24.313  40.709 -15.935  1.00 33.200          H  
ATOM   9260 1HB  GLU A 575     -26.053  42.315 -14.098  1.00 46.150          H  
ATOM   9261 2HB  GLU A 575     -24.319  42.571 -14.225  1.00 46.150          H  
ATOM   9262 1HG  GLU A 575     -24.547  43.163 -16.554  1.00 46.150          H  
ATOM   9263 2HG  GLU A 575     -26.256  42.718 -16.546  1.00 46.150          H  
ATOM   9264  N   MET A 576     -25.315  38.924 -13.577  1.00 27.520          N  
ATOM   9265  CA  MET A 576     -24.902  38.099 -12.456  1.00 27.810          C  
ATOM   9266  C   MET A 576     -24.274  36.756 -12.828  1.00 27.840          C  
ATOM   9267  O   MET A 576     -24.535  36.139 -13.878  1.00 27.410          O  
ATOM   9268  CB  MET A 576     -26.051  37.906 -11.459  1.00 38.820          C  
ATOM   9269  CG  MET A 576     -26.413  39.192 -10.670  1.00 38.820          C  
ATOM   9270  SD  MET A 576     -27.688  38.946  -9.376  1.00 38.820          S  
ATOM   9271  CE  MET A 576     -29.219  38.957 -10.292  1.00 38.820          C  
ATOM   9272  H   MET A 576     -26.184  38.697 -14.071  1.00 33.020          H  
ATOM   9273  HA  MET A 576     -24.129  38.647 -11.917  1.00 33.370          H  
ATOM   9274 1HB  MET A 576     -26.939  37.590 -12.009  1.00 46.580          H  
ATOM   9275 2HB  MET A 576     -25.804  37.111 -10.761  1.00 46.580          H  
ATOM   9276 1HG  MET A 576     -25.510  39.568 -10.192  1.00 46.580          H  
ATOM   9277 2HG  MET A 576     -26.768  39.955 -11.371  1.00 46.580          H  
ATOM   9278 1HE  MET A 576     -30.054  38.793  -9.609  1.00 46.580          H  
ATOM   9279 2HE  MET A 576     -29.336  39.923 -10.792  1.00 46.580          H  
ATOM   9280 3HE  MET A 576     -29.200  38.165 -11.031  1.00 46.580          H  
ATOM   9281  N   ASN A 577     -23.439  36.308 -11.896  1.00 28.440          N  
ATOM   9282  CA  ASN A 577     -22.809  34.995 -11.857  1.00 28.630          C  
ATOM   9283  C   ASN A 577     -23.823  33.977 -11.383  1.00 28.250          C  
ATOM   9284  O   ASN A 577     -24.747  34.316 -10.643  1.00 28.070          O  
ATOM   9285  CB  ASN A 577     -21.617  34.988 -10.914  1.00 40.010          C  
ATOM   9286  CG  ASN A 577     -20.770  33.749 -11.017  1.00 40.010          C  
ATOM   9287  OD1 ASN A 577     -21.095  32.681 -10.450  1.00 40.010          O  
ATOM   9288  ND2 ASN A 577     -19.670  33.865 -11.721  1.00 40.010          N  
ATOM   9289  H   ASN A 577     -23.238  36.943 -11.118  1.00 34.130          H  
ATOM   9290  HA  ASN A 577     -22.494  34.716 -12.865  1.00 34.360          H  
ATOM   9291 1HB  ASN A 577     -20.997  35.863 -11.103  1.00 48.010          H  
ATOM   9292 2HB  ASN A 577     -21.977  35.062  -9.903  1.00 48.010          H  
ATOM   9293 1HD2 ASN A 577     -19.051  33.081 -11.825  1.00 48.010          H  
ATOM   9294 2HD2 ASN A 577     -19.437  34.739 -12.152  1.00 48.010          H  
ATOM   9295  N   ALA A 578     -23.636  32.711 -11.731  1.00 28.220          N  
ATOM   9296  CA  ALA A 578     -24.557  31.677 -11.263  1.00 27.970          C  
ATOM   9297  C   ALA A 578     -24.680  31.665  -9.746  1.00 28.410          C  
ATOM   9298  O   ALA A 578     -25.779  31.460  -9.215  1.00 28.160          O  
ATOM   9299  CB  ALA A 578     -24.075  30.335 -11.746  1.00 39.260          C  
ATOM   9300  H   ALA A 578     -22.870  32.456 -12.342  1.00 33.860          H  
ATOM   9301  HA  ALA A 578     -25.545  31.868 -11.663  1.00 33.560          H  
ATOM   9302 1HB  ALA A 578     -24.756  29.566 -11.419  1.00 47.110          H  
ATOM   9303 2HB  ALA A 578     -24.020  30.347 -12.827  1.00 47.110          H  
ATOM   9304 3HB  ALA A 578     -23.086  30.138 -11.332  1.00 47.110          H  
ATOM   9305  N   ASP A 579     -23.586  31.928  -9.038  1.00 29.130          N  
ATOM   9306  CA  ASP A 579     -23.644  31.906  -7.588  1.00 29.660          C  
ATOM   9307  C   ASP A 579     -24.356  33.132  -7.045  1.00 29.480          C  
ATOM   9308  O   ASP A 579     -25.048  33.049  -6.034  1.00 29.650          O  
ATOM   9309  CB  ASP A 579     -22.245  31.820  -7.007  1.00 41.310          C  
ATOM   9310  CG  ASP A 579     -21.582  30.468  -7.247  1.00 41.310          C  
ATOM   9311  OD1 ASP A 579     -22.258  29.508  -7.532  1.00 41.310          O  
ATOM   9312  OD2 ASP A 579     -20.371  30.403  -7.126  1.00 41.310          O  
ATOM   9313  H   ASP A 579     -22.699  32.113  -9.514  1.00 34.960          H  
ATOM   9314  HA  ASP A 579     -24.202  31.023  -7.278  1.00 35.590          H  
ATOM   9315 1HB  ASP A 579     -21.625  32.596  -7.456  1.00 49.570          H  
ATOM   9316 2HB  ASP A 579     -22.288  32.008  -5.934  1.00 49.570          H  
ATOM   9317  N   GLN A 580     -24.168  34.276  -7.697  1.00 29.210          N  
ATOM   9318  CA  GLN A 580     -24.780  35.530  -7.259  1.00 29.110          C  
ATOM   9319  C   GLN A 580     -26.283  35.458  -7.454  1.00 28.450          C  
ATOM   9320  O   GLN A 580     -27.075  35.918  -6.614  1.00 28.520          O  
ATOM   9321  CB  GLN A 580     -24.210  36.694  -8.057  1.00 40.790          C  
ATOM   9322  CG  GLN A 580     -22.769  37.000  -7.757  1.00 40.790          C  
ATOM   9323  CD  GLN A 580     -22.209  38.039  -8.682  1.00 40.790          C  
ATOM   9324  OE1 GLN A 580     -22.565  38.106  -9.874  1.00 40.790          O  
ATOM   9325  NE2 GLN A 580     -21.316  38.864  -8.163  1.00 40.790          N  
ATOM   9326  H   GLN A 580     -23.600  34.249  -8.532  1.00 35.050          H  
ATOM   9327  HA  GLN A 580     -24.574  35.675  -6.198  1.00 34.930          H  
ATOM   9328 1HB  GLN A 580     -24.291  36.468  -9.110  1.00 48.950          H  
ATOM   9329 2HB  GLN A 580     -24.801  37.593  -7.866  1.00 48.950          H  
ATOM   9330 1HG  GLN A 580     -22.704  37.378  -6.748  1.00 48.950          H  
ATOM   9331 2HG  GLN A 580     -22.180  36.093  -7.842  1.00 48.950          H  
ATOM   9332 1HE2 GLN A 580     -20.899  39.569  -8.739  1.00 48.950          H  
ATOM   9333 2HE2 GLN A 580     -21.049  38.776  -7.200  1.00 48.950          H  
ATOM   9334  N   LEU A 581     -26.678  34.865  -8.576  1.00 27.880          N  
ATOM   9335  CA  LEU A 581     -28.073  34.737  -8.880  1.00 27.310          C  
ATOM   9336  C   LEU A 581     -28.717  33.776  -7.882  1.00 27.550          C  
ATOM   9337  O   LEU A 581     -29.771  34.079  -7.306  1.00 27.470          O  
ATOM   9338  CB  LEU A 581     -28.280  34.234 -10.318  1.00 38.460          C  
ATOM   9339  CG  LEU A 581     -29.754  34.062 -10.735  1.00 38.460          C  
ATOM   9340  CD1 LEU A 581     -30.474  35.381 -10.719  1.00 38.460          C  
ATOM   9341  CD2 LEU A 581     -29.892  33.449 -12.082  1.00 38.460          C  
ATOM   9342  H   LEU A 581     -25.980  34.523  -9.242  1.00 33.460          H  
ATOM   9343  HA  LEU A 581     -28.519  35.719  -8.765  1.00 32.770          H  
ATOM   9344 1HB  LEU A 581     -27.806  34.940 -10.999  1.00 46.150          H  
ATOM   9345 2HB  LEU A 581     -27.775  33.268 -10.423  1.00 46.150          H  
ATOM   9346  HG  LEU A 581     -30.192  33.426 -10.018  1.00 46.150          H  
ATOM   9347 1HD1 LEU A 581     -31.522  35.218 -10.969  1.00 46.150          H  
ATOM   9348 2HD1 LEU A 581     -30.408  35.838  -9.766  1.00 46.150          H  
ATOM   9349 3HD1 LEU A 581     -30.020  36.034 -11.456  1.00 46.150          H  
ATOM   9350 1HD2 LEU A 581     -30.939  33.317 -12.294  1.00 46.150          H  
ATOM   9351 2HD2 LEU A 581     -29.457  34.103 -12.833  1.00 46.150          H  
ATOM   9352 3HD2 LEU A 581     -29.392  32.474 -12.084  1.00 46.150          H  
ATOM   9353  N   TRP A 582     -28.074  32.626  -7.623  1.00 27.940          N  
ATOM   9354  CA  TRP A 582     -28.645  31.691  -6.665  1.00 28.260          C  
ATOM   9355  C   TRP A 582     -28.735  32.331  -5.284  1.00 28.750          C  
ATOM   9356  O   TRP A 582     -29.815  32.388  -4.689  1.00 28.760          O  
ATOM   9357  CB  TRP A 582     -27.827  30.403  -6.618  1.00 39.440          C  
ATOM   9358  CG  TRP A 582     -28.380  29.332  -5.702  1.00 39.440          C  
ATOM   9359  CD1 TRP A 582     -29.384  28.460  -6.007  1.00 39.440          C  
ATOM   9360  CD2 TRP A 582     -27.934  28.971  -4.371  1.00 39.440          C  
ATOM   9361  NE1 TRP A 582     -29.595  27.598  -4.969  1.00 39.440          N  
ATOM   9362  CE2 TRP A 582     -28.712  27.884  -3.963  1.00 39.440          C  
ATOM   9363  CE3 TRP A 582     -26.946  29.463  -3.513  1.00 39.440          C  
ATOM   9364  CZ2 TRP A 582     -28.529  27.269  -2.730  1.00 39.440          C  
ATOM   9365  CZ3 TRP A 582     -26.764  28.853  -2.278  1.00 39.440          C  
ATOM   9366  CH2 TRP A 582     -27.531  27.780  -1.893  1.00 39.440          C  
ATOM   9367  H   TRP A 582     -27.214  32.381  -8.125  1.00 33.530          H  
ATOM   9368  HA  TRP A 582     -29.640  31.428  -6.983  1.00 33.910          H  
ATOM   9369 1HB  TRP A 582     -27.759  29.991  -7.615  1.00 47.320          H  
ATOM   9370 2HB  TRP A 582     -26.808  30.636  -6.305  1.00 47.320          H  
ATOM   9371  HD1 TRP A 582     -29.937  28.445  -6.939  1.00 47.320          H  
ATOM   9372  HE1 TRP A 582     -30.279  26.856  -4.959  1.00 47.320          H  
ATOM   9373  HE3 TRP A 582     -26.322  30.311  -3.805  1.00 47.320          H  
ATOM   9374  HZ2 TRP A 582     -29.131  26.420  -2.410  1.00 47.320          H  
ATOM   9375  HZ3 TRP A 582     -25.985  29.249  -1.621  1.00 47.320          H  
ATOM   9376  HH2 TRP A 582     -27.357  27.320  -0.914  1.00 47.320          H  
ATOM   9377  N   ASP A 583     -27.641  32.938  -4.804  1.00 29.190          N  
ATOM   9378  CA  ASP A 583     -27.645  33.534  -3.472  1.00 29.740          C  
ATOM   9379  C   ASP A 583     -28.713  34.601  -3.252  1.00 29.520          C  
ATOM   9380  O   ASP A 583     -29.258  34.704  -2.152  1.00 29.930          O  
ATOM   9381  CB  ASP A 583     -26.318  34.246  -3.168  1.00 41.420          C  
ATOM   9382  CG  ASP A 583     -25.097  33.373  -2.903  1.00 41.420          C  
ATOM   9383  OD1 ASP A 583     -25.209  32.192  -2.712  1.00 41.420          O  
ATOM   9384  OD2 ASP A 583     -24.017  33.944  -2.848  1.00 41.420          O  
ATOM   9385  H   ASP A 583     -26.756  32.913  -5.323  1.00 35.030          H  
ATOM   9386  HA  ASP A 583     -27.802  32.736  -2.748  1.00 35.690          H  
ATOM   9387 1HB  ASP A 583     -26.080  34.891  -4.019  1.00 49.700          H  
ATOM   9388 2HB  ASP A 583     -26.462  34.896  -2.309  1.00 49.700          H  
ATOM   9389  N   THR A 584     -29.019  35.402  -4.278  1.00 28.970          N  
ATOM   9390  CA  THR A 584     -29.969  36.489  -4.065  1.00 28.850          C  
ATOM   9391  C   THR A 584     -31.342  36.419  -4.707  1.00 28.450          C  
ATOM   9392  O   THR A 584     -32.284  37.013  -4.174  1.00 28.620          O  
ATOM   9393  CB  THR A 584     -29.384  37.768  -4.662  1.00 40.440          C  
ATOM   9394  OG1 THR A 584     -29.197  37.596  -6.091  1.00 40.440          O  
ATOM   9395  CG2 THR A 584     -28.101  38.118  -4.057  1.00 40.440          C  
ATOM   9396  H   THR A 584     -28.530  35.309  -5.166  1.00 34.760          H  
ATOM   9397  HA  THR A 584     -30.113  36.604  -2.994  1.00 34.620          H  
ATOM   9398  HB  THR A 584     -30.079  38.577  -4.502  1.00 48.530          H  
ATOM   9399  HG1 THR A 584     -28.443  36.973  -6.251  1.00 48.530          H  
ATOM   9400 1HG2 THR A 584     -27.759  39.014  -4.528  1.00 48.530          H  
ATOM   9401 2HG2 THR A 584     -28.229  38.277  -2.989  1.00 48.530          H  
ATOM   9402 3HG2 THR A 584     -27.375  37.325  -4.224  1.00 48.530          H  
ATOM   9403  N   THR A 585     -31.503  35.726  -5.820  1.00 28.000          N  
ATOM   9404  CA  THR A 585     -32.777  35.809  -6.500  1.00 27.680          C  
ATOM   9405  C   THR A 585     -33.431  34.450  -6.742  1.00 27.750          C  
ATOM   9406  O   THR A 585     -34.647  34.388  -6.808  1.00 27.730          O  
ATOM   9407  CB  THR A 585     -32.584  36.562  -7.817  1.00 38.880          C  
ATOM   9408  OG1 THR A 585     -31.841  37.768  -7.563  1.00 38.880          O  
ATOM   9409  CG2 THR A 585     -33.920  36.996  -8.417  1.00 38.880          C  
ATOM   9410  H   THR A 585     -30.740  35.203  -6.241  1.00 33.600          H  
ATOM   9411  HA  THR A 585     -33.466  36.391  -5.879  1.00 33.220          H  
ATOM   9412  HB  THR A 585     -32.074  35.938  -8.495  1.00 46.660          H  
ATOM   9413  HG1 THR A 585     -30.948  37.537  -7.222  1.00 46.660          H  
ATOM   9414 1HG2 THR A 585     -33.742  37.537  -9.341  1.00 46.660          H  
ATOM   9415 2HG2 THR A 585     -34.534  36.145  -8.618  1.00 46.660          H  
ATOM   9416 3HG2 THR A 585     -34.434  37.645  -7.709  1.00 46.660          H  
ATOM   9417  N   MET A 586     -32.637  33.383  -6.939  1.00 27.930          N  
ATOM   9418  CA  MET A 586     -33.206  32.058  -7.275  1.00 28.080          C  
ATOM   9419  C   MET A 586     -33.316  31.040  -6.120  1.00 28.730          C  
ATOM   9420  O   MET A 586     -34.191  30.165  -6.154  1.00 28.930          O  
ATOM   9421  CB  MET A 586     -32.429  31.458  -8.431  1.00 39.250          C  
ATOM   9422  CG  MET A 586     -32.561  32.196  -9.730  1.00 39.250          C  
ATOM   9423  SD  MET A 586     -34.161  32.191 -10.431  1.00 39.250          S  
ATOM   9424  CE  MET A 586     -34.904  33.768 -10.127  1.00 39.250          C  
ATOM   9425  H   MET A 586     -31.628  33.517  -6.914  1.00 33.520          H  
ATOM   9426  HA  MET A 586     -34.222  32.220  -7.616  1.00 33.700          H  
ATOM   9427 1HB  MET A 586     -31.388  31.427  -8.201  1.00 47.100          H  
ATOM   9428 2HB  MET A 586     -32.753  30.432  -8.595  1.00 47.100          H  
ATOM   9429 1HG  MET A 586     -32.309  33.229  -9.540  1.00 47.100          H  
ATOM   9430 2HG  MET A 586     -31.862  31.788 -10.452  1.00 47.100          H  
ATOM   9431 1HE  MET A 586     -35.893  33.782 -10.573  1.00 47.100          H  
ATOM   9432 2HE  MET A 586     -35.002  33.926  -9.088  1.00 47.100          H  
ATOM   9433 3HE  MET A 586     -34.293  34.557 -10.569  1.00 47.100          H  
ATOM   9434  N   ASN A 587     -32.455  31.127  -5.098  1.00 29.140          N  
ATOM   9435  CA  ASN A 587     -32.490  30.188  -3.979  1.00 29.880          C  
ATOM   9436  C   ASN A 587     -33.891  30.179  -3.347  1.00 29.980          C  
ATOM   9437  O   ASN A 587     -34.395  31.238  -2.918  1.00 29.800          O  
ATOM   9438  CB  ASN A 587     -31.443  30.540  -2.938  1.00 41.540          C  
ATOM   9439  CG  ASN A 587     -31.325  29.618  -1.733  1.00 41.540          C  
ATOM   9440  OD1 ASN A 587     -32.278  28.990  -1.237  1.00 41.540          O  
ATOM   9441  ND2 ASN A 587     -30.136  29.567  -1.207  1.00 41.540          N  
ATOM   9442  H   ASN A 587     -31.714  31.829  -5.090  1.00 34.970          H  
ATOM   9443  HA  ASN A 587     -32.219  29.220  -4.369  1.00 35.860          H  
ATOM   9444 1HB  ASN A 587     -30.476  30.513  -3.415  1.00 49.840          H  
ATOM   9445 2HB  ASN A 587     -31.606  31.521  -2.619  1.00 49.840          H  
ATOM   9446 1HD2 ASN A 587     -29.970  28.995  -0.402  1.00 49.840          H  
ATOM   9447 2HD2 ASN A 587     -29.386  30.107  -1.608  1.00 49.840          H  
ATOM   9448  N   PRO A 588     -34.536  28.996  -3.221  1.00 30.380          N  
ATOM   9449  CA  PRO A 588     -35.856  28.822  -2.656  1.00 30.580          C  
ATOM   9450  C   PRO A 588     -36.052  29.558  -1.338  1.00 30.950          C  
ATOM   9451  O   PRO A 588     -37.179  29.972  -1.052  1.00 30.980          O  
ATOM   9452  CB  PRO A 588     -35.927  27.301  -2.457  1.00 45.870          C  
ATOM   9453  CG  PRO A 588     -35.072  26.742  -3.568  1.00 45.870          C  
ATOM   9454  CD  PRO A 588     -33.930  27.719  -3.716  1.00 45.870          C  
ATOM   9455  HA  PRO A 588     -36.597  29.150  -3.392  1.00 36.700          H  
ATOM   9456 1HB  PRO A 588     -35.553  27.038  -1.456  1.00 55.040          H  
ATOM   9457 2HB  PRO A 588     -36.973  26.965  -2.507  1.00 55.040          H  
ATOM   9458 1HG  PRO A 588     -34.733  25.722  -3.313  1.00 55.040          H  
ATOM   9459 2HG  PRO A 588     -35.669  26.652  -4.491  1.00 55.040          H  
ATOM   9460 1HD  PRO A 588     -33.067  27.409  -3.113  1.00 55.040          H  
ATOM   9461 2HD  PRO A 588     -33.707  27.775  -4.799  1.00 55.040          H  
ATOM   9462  N   THR A 589     -34.996  29.728  -0.515  1.00 31.300          N  
ATOM   9463  CA  THR A 589     -35.235  30.443   0.728  1.00 31.730          C  
ATOM   9464  C   THR A 589     -34.274  31.609   1.013  1.00 31.460          C  
ATOM   9465  O   THR A 589     -33.869  31.792   2.170  1.00 31.960          O  
ATOM   9466  CB  THR A 589     -35.181  29.480   1.936  1.00 44.250          C  
ATOM   9467  OG1 THR A 589     -33.907  28.834   1.975  1.00 44.250          O  
ATOM   9468  CG2 THR A 589     -36.266  28.417   1.815  1.00 44.250          C  
ATOM   9469  H   THR A 589     -34.057  29.377  -0.715  1.00 37.560          H  
ATOM   9470  HA  THR A 589     -36.235  30.868   0.689  1.00 38.080          H  
ATOM   9471  HB  THR A 589     -35.334  30.041   2.857  1.00 53.100          H  
ATOM   9472  HG1 THR A 589     -33.244  29.492   2.212  1.00 53.100          H  
ATOM   9473 1HG2 THR A 589     -36.215  27.753   2.675  1.00 53.100          H  
ATOM   9474 2HG2 THR A 589     -37.245  28.898   1.784  1.00 53.100          H  
ATOM   9475 3HG2 THR A 589     -36.121  27.839   0.911  1.00 53.100          H  
ATOM   9476  N   THR A 590     -33.934  32.419  -0.014  1.00 30.730          N  
ATOM   9477  CA  THR A 590     -33.201  33.674   0.214  1.00 30.470          C  
ATOM   9478  C   THR A 590     -33.878  34.674  -0.691  1.00 29.970          C  
ATOM   9479  O   THR A 590     -33.868  35.885  -0.459  1.00 30.050          O  
ATOM   9480  CB  THR A 590     -31.718  33.681  -0.170  1.00 42.760          C  
ATOM   9481  OG1 THR A 590     -31.604  33.551  -1.563  1.00 42.760          O  
ATOM   9482  CG2 THR A 590     -30.993  32.550   0.486  1.00 42.760          C  
ATOM   9483  H   THR A 590     -34.225  32.204  -0.975  1.00 36.880          H  
ATOM   9484  HA  THR A 590     -33.317  33.997   1.247  1.00 36.560          H  
ATOM   9485  HB  THR A 590     -31.270  34.627   0.129  1.00 51.310          H  
ATOM   9486  HG1 THR A 590     -30.736  33.920  -1.836  1.00 51.310          H  
ATOM   9487 1HG2 THR A 590     -29.944  32.576   0.191  1.00 51.310          H  
ATOM   9488 2HG2 THR A 590     -31.075  32.659   1.556  1.00 51.310          H  
ATOM   9489 3HG2 THR A 590     -31.433  31.620   0.190  1.00 51.310          H  
ATOM   9490  N   ARG A 591     -34.497  34.111  -1.725  1.00 29.550          N  
ATOM   9491  CA  ARG A 591     -35.172  34.814  -2.800  1.00 28.900          C  
ATOM   9492  C   ARG A 591     -36.290  35.747  -2.405  1.00 28.660          C  
ATOM   9493  O   ARG A 591     -37.129  35.419  -1.565  1.00 28.610          O  
ATOM   9494  CB  ARG A 591     -35.780  33.782  -3.725  1.00 40.720          C  
ATOM   9495  CG  ARG A 591     -36.804  34.290  -4.705  1.00 40.720          C  
ATOM   9496  CD  ARG A 591     -37.184  33.260  -5.640  1.00 40.720          C  
ATOM   9497  NE  ARG A 591     -37.793  32.123  -4.998  1.00 40.720          N  
ATOM   9498  CZ  ARG A 591     -38.209  31.069  -5.685  1.00 40.720          C  
ATOM   9499  NH1 ARG A 591     -38.083  31.096  -6.967  1.00 40.720          N  
ATOM   9500  NH2 ARG A 591     -38.746  30.004  -5.113  1.00 40.720          N  
ATOM   9501  H   ARG A 591     -34.431  33.096  -1.835  1.00 35.460          H  
ATOM   9502  HA  ARG A 591     -34.417  35.388  -3.341  1.00 34.680          H  
ATOM   9503 1HB  ARG A 591     -34.989  33.308  -4.304  1.00 48.860          H  
ATOM   9504 2HB  ARG A 591     -36.249  33.007  -3.122  1.00 48.860          H  
ATOM   9505 1HG  ARG A 591     -37.708  34.590  -4.181  1.00 48.860          H  
ATOM   9506 2HG  ARG A 591     -36.414  35.137  -5.265  1.00 48.860          H  
ATOM   9507 1HD  ARG A 591     -37.894  33.683  -6.349  1.00 48.860          H  
ATOM   9508 2HD  ARG A 591     -36.317  32.894  -6.165  1.00 48.860          H  
ATOM   9509  HE  ARG A 591     -37.874  32.116  -3.988  1.00 48.860          H  
ATOM   9510 1HH1 ARG A 591     -37.666  31.878  -7.421  1.00 48.860          H  
ATOM   9511 2HH1 ARG A 591     -38.468  30.338  -7.508  1.00 48.860          H  
ATOM   9512 1HH2 ARG A 591     -38.868  29.960  -4.111  1.00 48.860          H  
ATOM   9513 2HH2 ARG A 591     -38.993  29.196  -5.722  1.00 48.860          H  
ATOM   9514  N   LYS A 592     -36.342  36.897  -3.074  1.00 28.600          N  
ATOM   9515  CA  LYS A 592     -37.444  37.823  -2.896  1.00 28.520          C  
ATOM   9516  C   LYS A 592     -38.251  37.769  -4.186  1.00 27.890          C  
ATOM   9517  O   LYS A 592     -37.688  37.501  -5.260  1.00 27.560          O  
ATOM   9518  CB  LYS A 592     -36.946  39.230  -2.603  1.00 39.960          C  
ATOM   9519  CG  LYS A 592     -36.154  39.340  -1.318  1.00 39.960          C  
ATOM   9520  CD  LYS A 592     -35.840  40.788  -0.994  1.00 39.960          C  
ATOM   9521  CE  LYS A 592     -34.834  40.916   0.143  1.00 39.960          C  
ATOM   9522  NZ  LYS A 592     -35.369  40.401   1.436  1.00 39.960          N  
ATOM   9523  H   LYS A 592     -35.605  37.123  -3.730  1.00 34.320          H  
ATOM   9524  HA  LYS A 592     -38.081  37.488  -2.079  1.00 34.220          H  
ATOM   9525 1HB  LYS A 592     -36.321  39.586  -3.430  1.00 47.950          H  
ATOM   9526 2HB  LYS A 592     -37.795  39.895  -2.516  1.00 47.950          H  
ATOM   9527 1HG  LYS A 592     -36.725  38.888  -0.510  1.00 47.950          H  
ATOM   9528 2HG  LYS A 592     -35.216  38.788  -1.435  1.00 47.950          H  
ATOM   9529 1HD  LYS A 592     -35.455  41.269  -1.873  1.00 47.950          H  
ATOM   9530 2HD  LYS A 592     -36.756  41.298  -0.703  1.00 47.950          H  
ATOM   9531 1HE  LYS A 592     -33.935  40.356  -0.118  1.00 47.950          H  
ATOM   9532 2HE  LYS A 592     -34.570  41.968   0.261  1.00 47.950          H  
ATOM   9533 1HZ  LYS A 592     -34.665  40.509   2.153  1.00 47.950          H  
ATOM   9534 2HZ  LYS A 592     -36.197  40.922   1.695  1.00 47.950          H  
ATOM   9535 3HZ  LYS A 592     -35.602  39.421   1.340  1.00 47.950          H  
ATOM   9536  N   LEU A 593     -39.550  38.019  -4.100  1.00 27.830          N  
ATOM   9537  CA  LEU A 593     -40.388  37.965  -5.290  1.00 27.400          C  
ATOM   9538  C   LEU A 593     -41.604  38.862  -5.191  1.00 27.680          C  
ATOM   9539  O   LEU A 593     -41.969  39.312  -4.101  1.00 28.010          O  
ATOM   9540  CB  LEU A 593     -40.795  36.500  -5.534  1.00 38.530          C  
ATOM   9541  CG  LEU A 593     -41.561  35.772  -4.372  1.00 38.530          C  
ATOM   9542  CD1 LEU A 593     -43.103  35.913  -4.552  1.00 38.530          C  
ATOM   9543  CD2 LEU A 593     -41.122  34.307  -4.334  1.00 38.530          C  
ATOM   9544  H   LEU A 593     -39.964  38.240  -3.203  1.00 33.400          H  
ATOM   9545  HA  LEU A 593     -39.801  38.299  -6.143  1.00 32.880          H  
ATOM   9546 1HB  LEU A 593     -41.437  36.481  -6.410  1.00 46.240          H  
ATOM   9547 2HB  LEU A 593     -39.898  35.926  -5.764  1.00 46.240          H  
ATOM   9548  HG  LEU A 593     -41.301  36.240  -3.424  1.00 46.240          H  
ATOM   9549 1HD1 LEU A 593     -43.607  35.409  -3.730  1.00 46.240          H  
ATOM   9550 2HD1 LEU A 593     -43.403  36.952  -4.555  1.00 46.240          H  
ATOM   9551 3HD1 LEU A 593     -43.400  35.460  -5.479  1.00 46.240          H  
ATOM   9552 1HD2 LEU A 593     -41.629  33.796  -3.515  1.00 46.240          H  
ATOM   9553 2HD2 LEU A 593     -41.370  33.825  -5.256  1.00 46.240          H  
ATOM   9554 3HD2 LEU A 593     -40.049  34.255  -4.178  1.00 46.240          H  
ATOM   9555  N   VAL A 594     -42.241  39.099  -6.333  1.00 27.700          N  
ATOM   9556  CA  VAL A 594     -43.480  39.865  -6.361  1.00 28.090          C  
ATOM   9557  C   VAL A 594     -44.620  38.952  -6.769  1.00 28.050          C  
ATOM   9558  O   VAL A 594     -44.630  38.428  -7.881  1.00 27.820          O  
ATOM   9559  CB  VAL A 594     -43.372  41.010  -7.385  1.00 39.170          C  
ATOM   9560  CG1 VAL A 594     -44.675  41.822  -7.433  1.00 39.170          C  
ATOM   9561  CG2 VAL A 594     -42.161  41.874  -7.045  1.00 39.170          C  
ATOM   9562  H   VAL A 594     -41.851  38.699  -7.194  1.00 33.240          H  
ATOM   9563  HA  VAL A 594     -43.678  40.270  -5.369  1.00 33.710          H  
ATOM   9564  HB  VAL A 594     -43.245  40.591  -8.357  1.00 47.000          H  
ATOM   9565 1HG1 VAL A 594     -44.582  42.609  -8.180  1.00 47.000          H  
ATOM   9566 2HG1 VAL A 594     -45.514  41.174  -7.703  1.00 47.000          H  
ATOM   9567 3HG1 VAL A 594     -44.862  42.270  -6.457  1.00 47.000          H  
ATOM   9568 1HG2 VAL A 594     -42.062  42.669  -7.779  1.00 47.000          H  
ATOM   9569 2HG2 VAL A 594     -42.287  42.304  -6.052  1.00 47.000          H  
ATOM   9570 3HG2 VAL A 594     -41.266  41.265  -7.061  1.00 47.000          H  
ATOM   9571  N   GLN A 595     -45.598  38.744  -5.897  1.00 28.410          N  
ATOM   9572  CA  GLN A 595     -46.684  37.849  -6.280  1.00 28.440          C  
ATOM   9573  C   GLN A 595     -47.749  38.645  -7.006  1.00 28.810          C  
ATOM   9574  O   GLN A 595     -48.118  39.736  -6.566  1.00 29.320          O  
ATOM   9575  CB  GLN A 595     -47.250  37.091  -5.078  1.00 39.800          C  
ATOM   9576  CG  GLN A 595     -48.295  36.005  -5.444  1.00 39.800          C  
ATOM   9577  CD  GLN A 595     -48.739  35.224  -4.224  1.00 39.800          C  
ATOM   9578  OE1 GLN A 595     -48.702  35.776  -3.118  1.00 39.800          O  
ATOM   9579  NE2 GLN A 595     -49.156  33.959  -4.378  1.00 39.800          N  
ATOM   9580  H   GLN A 595     -45.579  39.191  -4.988  1.00 34.090          H  
ATOM   9581  HA  GLN A 595     -46.316  37.122  -6.981  1.00 34.130          H  
ATOM   9582 1HB  GLN A 595     -46.435  36.604  -4.543  1.00 47.760          H  
ATOM   9583 2HB  GLN A 595     -47.722  37.795  -4.393  1.00 47.760          H  
ATOM   9584 1HG  GLN A 595     -49.176  36.480  -5.880  1.00 47.760          H  
ATOM   9585 2HG  GLN A 595     -47.855  35.306  -6.163  1.00 47.760          H  
ATOM   9586 1HE2 GLN A 595     -49.444  33.434  -3.578  1.00 47.760          H  
ATOM   9587 2HE2 GLN A 595     -49.191  33.492  -5.294  1.00 47.760          H  
ATOM   9588  N   VAL A 596     -48.235  38.114  -8.121  1.00 28.620          N  
ATOM   9589  CA  VAL A 596     -49.252  38.807  -8.881  1.00 29.070          C  
ATOM   9590  C   VAL A 596     -50.595  38.146  -8.609  1.00 29.590          C  
ATOM   9591  O   VAL A 596     -50.733  36.934  -8.755  1.00 29.370          O  
ATOM   9592  CB  VAL A 596     -48.896  38.767 -10.385  1.00 40.520          C  
ATOM   9593  CG1 VAL A 596     -49.974  39.492 -11.212  1.00 40.520          C  
ATOM   9594  CG2 VAL A 596     -47.492  39.402 -10.586  1.00 40.520          C  
ATOM   9595  H   VAL A 596     -47.910  37.200  -8.459  1.00 34.340          H  
ATOM   9596  HA  VAL A 596     -49.296  39.845  -8.555  1.00 34.880          H  
ATOM   9597  HB  VAL A 596     -48.876  37.724 -10.718  1.00 48.620          H  
ATOM   9598 1HG1 VAL A 596     -49.731  39.447 -12.260  1.00 48.620          H  
ATOM   9599 2HG1 VAL A 596     -50.933  39.031 -11.057  1.00 48.620          H  
ATOM   9600 3HG1 VAL A 596     -50.026  40.534 -10.902  1.00 48.620          H  
ATOM   9601 1HG2 VAL A 596     -47.217  39.366 -11.625  1.00 48.620          H  
ATOM   9602 2HG2 VAL A 596     -47.509  40.436 -10.252  1.00 48.620          H  
ATOM   9603 3HG2 VAL A 596     -46.752  38.851 -10.004  1.00 48.620          H  
ATOM   9604  N   LYS A 597     -51.573  38.933  -8.175  1.00 30.340          N  
ATOM   9605  CA  LYS A 597     -52.886  38.390  -7.857  1.00 30.950          C  
ATOM   9606  C   LYS A 597     -53.974  39.125  -8.614  1.00 31.540          C  
ATOM   9607  O   LYS A 597     -53.854  40.318  -8.907  1.00 31.760          O  
ATOM   9608  CB  LYS A 597     -53.157  38.495  -6.361  1.00 43.090          C  
ATOM   9609  CG  LYS A 597     -52.199  37.697  -5.486  1.00 43.090          C  
ATOM   9610  CD  LYS A 597     -52.590  37.811  -4.013  1.00 43.090          C  
ATOM   9611  CE  LYS A 597     -51.615  37.074  -3.117  1.00 43.090          C  
ATOM   9612  NZ  LYS A 597     -51.979  37.175  -1.674  1.00 43.090          N  
ATOM   9613  H   LYS A 597     -51.399  39.923  -8.067  1.00 36.410          H  
ATOM   9614  HA  LYS A 597     -52.922  37.340  -8.158  1.00 37.140          H  
ATOM   9615 1HB  LYS A 597     -53.099  39.544  -6.055  1.00 51.700          H  
ATOM   9616 2HB  LYS A 597     -54.174  38.158  -6.153  1.00 51.700          H  
ATOM   9617 1HG  LYS A 597     -52.205  36.650  -5.798  1.00 51.700          H  
ATOM   9618 2HG  LYS A 597     -51.188  38.087  -5.615  1.00 51.700          H  
ATOM   9619 1HD  LYS A 597     -52.614  38.865  -3.725  1.00 51.700          H  
ATOM   9620 2HD  LYS A 597     -53.585  37.393  -3.870  1.00 51.700          H  
ATOM   9621 1HE  LYS A 597     -51.592  36.024  -3.403  1.00 51.700          H  
ATOM   9622 2HE  LYS A 597     -50.624  37.501  -3.258  1.00 51.700          H  
ATOM   9623 1HZ  LYS A 597     -51.291  36.670  -1.128  1.00 51.700          H  
ATOM   9624 2HZ  LYS A 597     -51.987  38.144  -1.392  1.00 51.700          H  
ATOM   9625 3HZ  LYS A 597     -52.892  36.773  -1.522  1.00 51.700          H  
ATOM   9626  N   LEU A 598     -55.086  38.449  -8.858  1.00 31.880          N  
ATOM   9627  CA  LEU A 598     -56.210  39.086  -9.524  1.00 32.530          C  
ATOM   9628  C   LEU A 598     -57.116  39.728  -8.481  1.00 33.520          C  
ATOM   9629  O   LEU A 598     -58.253  39.305  -8.284  1.00 34.080          O  
ATOM   9630  CB  LEU A 598     -56.996  38.040 -10.334  1.00 45.280          C  
ATOM   9631  CG  LEU A 598     -58.065  38.528 -11.346  1.00 45.280          C  
ATOM   9632  CD1 LEU A 598     -57.413  39.281 -12.486  1.00 45.280          C  
ATOM   9633  CD2 LEU A 598     -58.806  37.314 -11.888  1.00 45.280          C  
ATOM   9634  H   LEU A 598     -55.152  37.480  -8.567  1.00 38.260          H  
ATOM   9635  HA  LEU A 598     -55.828  39.862 -10.181  1.00 39.040          H  
ATOM   9636 1HB  LEU A 598     -56.282  37.441 -10.893  1.00 54.340          H  
ATOM   9637 2HB  LEU A 598     -57.509  37.392  -9.627  1.00 54.340          H  
ATOM   9638  HG  LEU A 598     -58.766  39.193 -10.847  1.00 54.340          H  
ATOM   9639 1HD1 LEU A 598     -58.166  39.593 -13.196  1.00 54.340          H  
ATOM   9640 2HD1 LEU A 598     -56.889  40.159 -12.120  1.00 54.340          H  
ATOM   9641 3HD1 LEU A 598     -56.717  38.616 -12.977  1.00 54.340          H  
ATOM   9642 1HD2 LEU A 598     -59.564  37.620 -12.601  1.00 54.340          H  
ATOM   9643 2HD2 LEU A 598     -58.101  36.656 -12.383  1.00 54.340          H  
ATOM   9644 3HD2 LEU A 598     -59.285  36.785 -11.069  1.00 54.340          H  
ATOM   9645  N   ASP A 599     -56.605  40.778  -7.831  1.00 33.810          N  
ATOM   9646  CA  ASP A 599     -57.340  41.451  -6.748  1.00 34.800          C  
ATOM   9647  C   ASP A 599     -58.684  41.998  -7.214  1.00 35.200          C  
ATOM   9648  O   ASP A 599     -59.663  42.001  -6.466  1.00 36.040          O  
ATOM   9649  CB  ASP A 599     -56.536  42.616  -6.161  1.00 48.320          C  
ATOM   9650  CG  ASP A 599     -55.352  42.221  -5.272  1.00 48.320          C  
ATOM   9651  OD1 ASP A 599     -55.255  41.092  -4.855  1.00 48.320          O  
ATOM   9652  OD2 ASP A 599     -54.551  43.085  -5.012  1.00 48.320          O  
ATOM   9653  H   ASP A 599     -55.647  41.043  -8.083  1.00 40.570          H  
ATOM   9654  HA  ASP A 599     -57.525  40.722  -5.959  1.00 41.760          H  
ATOM   9655 1HB  ASP A 599     -56.157  43.231  -6.977  1.00 57.990          H  
ATOM   9656 2HB  ASP A 599     -57.207  43.245  -5.575  1.00 57.990          H  
ATOM   9657  N   ASP A 600     -58.715  42.488  -8.447  1.00 34.660          N  
ATOM   9658  CA  ASP A 600     -59.912  43.034  -9.059  1.00 35.020          C  
ATOM   9659  C   ASP A 600     -59.792  42.894 -10.557  1.00 34.800          C  
ATOM   9660  O   ASP A 600     -58.985  43.587 -11.187  1.00 34.830          O  
ATOM   9661  CB  ASP A 600     -60.168  44.490  -8.642  1.00 48.880          C  
ATOM   9662  CG  ASP A 600     -61.496  45.069  -9.232  1.00 48.880          C  
ATOM   9663  OD1 ASP A 600     -61.865  44.657 -10.345  1.00 48.880          O  
ATOM   9664  OD2 ASP A 600     -62.114  45.898  -8.597  1.00 48.880          O  
ATOM   9665  H   ASP A 600     -57.863  42.469  -8.991  1.00 41.590          H  
ATOM   9666  HA  ASP A 600     -60.768  42.441  -8.732  1.00 42.020          H  
ATOM   9667 1HB  ASP A 600     -60.219  44.544  -7.552  1.00 58.660          H  
ATOM   9668 2HB  ASP A 600     -59.335  45.109  -8.961  1.00 58.660          H  
ATOM   9669  N   LEU A 601     -60.539  41.943 -11.109  1.00 34.650          N  
ATOM   9670  CA  LEU A 601     -60.443  41.613 -12.515  1.00 34.460          C  
ATOM   9671  C   LEU A 601     -60.986  42.710 -13.410  1.00 35.190          C  
ATOM   9672  O   LEU A 601     -60.568  42.816 -14.561  1.00 35.060          O  
ATOM   9673  CB  LEU A 601     -61.108  40.250 -12.787  1.00 48.320          C  
ATOM   9674  CG  LEU A 601     -62.637  40.111 -12.716  1.00 48.320          C  
ATOM   9675  CD1 LEU A 601     -63.264  40.376 -14.100  1.00 48.320          C  
ATOM   9676  CD2 LEU A 601     -62.958  38.705 -12.218  1.00 48.320          C  
ATOM   9677  H   LEU A 601     -61.175  41.428 -10.514  1.00 41.580          H  
ATOM   9678  HA  LEU A 601     -59.390  41.501 -12.748  1.00 41.350          H  
ATOM   9679 1HB  LEU A 601     -60.791  39.904 -13.772  1.00 57.980          H  
ATOM   9680 2HB  LEU A 601     -60.727  39.564 -12.058  1.00 57.980          H  
ATOM   9681  HG  LEU A 601     -63.044  40.844 -12.020  1.00 57.980          H  
ATOM   9682 1HD1 LEU A 601     -64.346  40.271 -14.033  1.00 57.980          H  
ATOM   9683 2HD1 LEU A 601     -63.036  41.362 -14.456  1.00 57.980          H  
ATOM   9684 3HD1 LEU A 601     -62.877  39.653 -14.819  1.00 57.980          H  
ATOM   9685 1HD2 LEU A 601     -64.038  38.579 -12.149  1.00 57.980          H  
ATOM   9686 2HD2 LEU A 601     -62.550  37.969 -12.914  1.00 57.980          H  
ATOM   9687 3HD2 LEU A 601     -62.513  38.549 -11.232  1.00 57.980          H  
ATOM   9688  N   ILE A 602     -61.941  43.510 -12.926  1.00 36.020          N  
ATOM   9689  CA  ILE A 602     -62.496  44.544 -13.777  1.00 36.800          C  
ATOM   9690  C   ILE A 602     -61.441  45.598 -13.934  1.00 36.680          C  
ATOM   9691  O   ILE A 602     -61.169  46.077 -15.042  1.00 36.940          O  
ATOM   9692  CB  ILE A 602     -63.779  45.169 -13.180  1.00 51.210          C  
ATOM   9693  CG1 ILE A 602     -64.927  44.095 -13.053  1.00 51.210          C  
ATOM   9694  CG2 ILE A 602     -64.217  46.397 -14.014  1.00 51.210          C  
ATOM   9695  CD1 ILE A 602     -65.417  43.463 -14.360  1.00 51.210          C  
ATOM   9696  H   ILE A 602     -62.239  43.470 -11.944  1.00 43.220          H  
ATOM   9697  HA  ILE A 602     -62.704  44.133 -14.762  1.00 44.160          H  
ATOM   9698  HB  ILE A 602     -63.560  45.506 -12.160  1.00 61.450          H  
ATOM   9699 1HG1 ILE A 602     -64.562  43.291 -12.416  1.00 61.450          H  
ATOM   9700 2HG1 ILE A 602     -65.781  44.562 -12.562  1.00 61.450          H  
ATOM   9701 1HG2 ILE A 602     -65.101  46.840 -13.562  1.00 61.450          H  
ATOM   9702 2HG2 ILE A 602     -63.419  47.138 -14.031  1.00 61.450          H  
ATOM   9703 3HG2 ILE A 602     -64.442  46.098 -15.036  1.00 61.450          H  
ATOM   9704 1HD1 ILE A 602     -66.198  42.738 -14.133  1.00 61.450          H  
ATOM   9705 2HD1 ILE A 602     -65.824  44.228 -15.017  1.00 61.450          H  
ATOM   9706 3HD1 ILE A 602     -64.612  42.960 -14.869  1.00 61.450          H  
ATOM   9707  N   ASN A 603     -60.841  45.968 -12.811  1.00 36.360          N  
ATOM   9708  CA  ASN A 603     -59.813  46.974 -12.881  1.00 36.270          C  
ATOM   9709  C   ASN A 603     -58.605  46.451 -13.638  1.00 35.320          C  
ATOM   9710  O   ASN A 603     -57.970  47.215 -14.372  1.00 35.320          O  
ATOM   9711  CB  ASN A 603     -59.452  47.466 -11.507  1.00 50.810          C  
ATOM   9712  CG  ASN A 603     -60.542  48.326 -10.944  1.00 50.810          C  
ATOM   9713  OD1 ASN A 603     -61.385  48.844 -11.695  1.00 50.810          O  
ATOM   9714  ND2 ASN A 603     -60.548  48.501  -9.654  1.00 50.810          N  
ATOM   9715  H   ASN A 603     -61.126  45.537 -11.917  1.00 43.630          H  
ATOM   9716  HA  ASN A 603     -60.199  47.819 -13.451  1.00 43.520          H  
ATOM   9717 1HB  ASN A 603     -59.293  46.613 -10.852  1.00 60.980          H  
ATOM   9718 2HB  ASN A 603     -58.524  48.033 -11.547  1.00 60.980          H  
ATOM   9719 1HD2 ASN A 603     -61.261  49.058  -9.230  1.00 60.980          H  
ATOM   9720 2HD2 ASN A 603     -59.851  48.074  -9.080  1.00 60.980          H  
ATOM   9721  N   ALA A 604     -58.293  45.150 -13.501  1.00 34.580          N  
ATOM   9722  CA  ALA A 604     -57.161  44.609 -14.220  1.00 33.680          C  
ATOM   9723  C   ALA A 604     -57.396  44.714 -15.711  1.00 33.720          C  
ATOM   9724  O   ALA A 604     -56.502  45.152 -16.425  1.00 33.360          O  
ATOM   9725  CB  ALA A 604     -56.910  43.156 -13.851  1.00 47.510          C  
ATOM   9726  H   ALA A 604     -58.823  44.545 -12.870  1.00 41.500          H  
ATOM   9727  HA  ALA A 604     -56.282  45.202 -13.965  1.00 40.420          H  
ATOM   9728 1HB  ALA A 604     -56.042  42.783 -14.397  1.00 57.010          H  
ATOM   9729 2HB  ALA A 604     -56.729  43.080 -12.779  1.00 57.010          H  
ATOM   9730 3HB  ALA A 604     -57.781  42.567 -14.115  1.00 57.010          H  
ATOM   9731  N   GLU A 605     -58.601  44.364 -16.195  1.00 34.240          N  
ATOM   9732  CA  GLU A 605     -58.839  44.445 -17.630  1.00 34.380          C  
ATOM   9733  C   GLU A 605     -58.748  45.871 -18.139  1.00 34.860          C  
ATOM   9734  O   GLU A 605     -58.219  46.110 -19.233  1.00 34.700          O  
ATOM   9735  CB  GLU A 605     -60.189  43.845 -18.019  1.00 48.080          C  
ATOM   9736  CG  GLU A 605     -60.269  42.324 -17.908  1.00 48.080          C  
ATOM   9737  CD  GLU A 605     -61.605  41.774 -18.365  1.00 48.080          C  
ATOM   9738  OE1 GLU A 605     -62.523  42.545 -18.513  1.00 48.080          O  
ATOM   9739  OE2 GLU A 605     -61.688  40.593 -18.615  1.00 48.080          O  
ATOM   9740  H   GLU A 605     -59.327  43.985 -15.577  1.00 41.090          H  
ATOM   9741  HA  GLU A 605     -58.066  43.863 -18.129  1.00 41.260          H  
ATOM   9742 1HB  GLU A 605     -60.961  44.259 -17.364  1.00 57.690          H  
ATOM   9743 2HB  GLU A 605     -60.435  44.127 -19.040  1.00 57.690          H  
ATOM   9744 1HG  GLU A 605     -59.472  41.883 -18.502  1.00 57.690          H  
ATOM   9745 2HG  GLU A 605     -60.101  42.036 -16.877  1.00 57.690          H  
ATOM   9746  N   LYS A 606     -59.253  46.838 -17.364  1.00 35.510          N  
ATOM   9747  CA  LYS A 606     -59.171  48.218 -17.814  1.00 36.050          C  
ATOM   9748  C   LYS A 606     -57.722  48.663 -17.929  1.00 35.410          C  
ATOM   9749  O   LYS A 606     -57.330  49.253 -18.939  1.00 35.490          O  
ATOM   9750  CB  LYS A 606     -59.919  49.156 -16.864  1.00 50.250          C  
ATOM   9751  CG  LYS A 606     -61.440  49.038 -16.913  1.00 50.250          C  
ATOM   9752  CD  LYS A 606     -62.115  49.994 -15.922  1.00 50.250          C  
ATOM   9753  CE  LYS A 606     -63.638  49.892 -16.001  1.00 50.250          C  
ATOM   9754  NZ  LYS A 606     -64.323  50.813 -15.037  1.00 50.250          N  
ATOM   9755  H   LYS A 606     -59.732  46.593 -16.488  1.00 42.610          H  
ATOM   9756  HA  LYS A 606     -59.622  48.286 -18.803  1.00 43.260          H  
ATOM   9757 1HB  LYS A 606     -59.608  48.943 -15.838  1.00 60.300          H  
ATOM   9758 2HB  LYS A 606     -59.644  50.189 -17.080  1.00 60.300          H  
ATOM   9759 1HG  LYS A 606     -61.786  49.260 -17.923  1.00 60.300          H  
ATOM   9760 2HG  LYS A 606     -61.726  48.015 -16.670  1.00 60.300          H  
ATOM   9761 1HD  LYS A 606     -61.798  49.741 -14.906  1.00 60.300          H  
ATOM   9762 2HD  LYS A 606     -61.814  51.019 -16.136  1.00 60.300          H  
ATOM   9763 1HE  LYS A 606     -63.954  50.142 -17.012  1.00 60.300          H  
ATOM   9764 2HE  LYS A 606     -63.934  48.868 -15.784  1.00 60.300          H  
ATOM   9765 1HZ  LYS A 606     -65.325  50.709 -15.134  1.00 60.300          H  
ATOM   9766 2HZ  LYS A 606     -64.059  50.596 -14.082  1.00 60.300          H  
ATOM   9767 3HZ  LYS A 606     -64.064  51.767 -15.243  1.00 60.300          H  
ATOM   9768  N   GLN A 607     -56.910  48.336 -16.919  1.00 34.800          N  
ATOM   9769  CA  GLN A 607     -55.508  48.728 -16.902  1.00 34.210          C  
ATOM   9770  C   GLN A 607     -54.718  48.054 -18.011  1.00 33.520          C  
ATOM   9771  O   GLN A 607     -53.872  48.683 -18.652  1.00 33.390          O  
ATOM   9772  CB  GLN A 607     -54.906  48.339 -15.560  1.00 48.130          C  
ATOM   9773  CG  GLN A 607     -55.407  49.150 -14.392  1.00 48.130          C  
ATOM   9774  CD  GLN A 607     -54.976  48.546 -13.086  1.00 48.130          C  
ATOM   9775  OE1 GLN A 607     -54.503  47.404 -13.070  1.00 48.130          O  
ATOM   9776  NE2 GLN A 607     -55.126  49.287 -11.997  1.00 48.130          N  
ATOM   9777  H   GLN A 607     -57.295  47.836 -16.108  1.00 41.760          H  
ATOM   9778  HA  GLN A 607     -55.448  49.807 -17.035  1.00 41.050          H  
ATOM   9779 1HB  GLN A 607     -55.145  47.292 -15.363  1.00 57.760          H  
ATOM   9780 2HB  GLN A 607     -53.823  48.428 -15.603  1.00 57.760          H  
ATOM   9781 1HG  GLN A 607     -54.977  50.142 -14.463  1.00 57.760          H  
ATOM   9782 2HG  GLN A 607     -56.491  49.211 -14.417  1.00 57.760          H  
ATOM   9783 1HE2 GLN A 607     -54.850  48.926 -11.104  1.00 57.760          H  
ATOM   9784 2HE2 GLN A 607     -55.513  50.206 -12.061  1.00 57.760          H  
ATOM   9785  N   ILE A 608     -54.998  46.776 -18.250  1.00 33.160          N  
ATOM   9786  CA  ILE A 608     -54.287  46.028 -19.263  1.00 32.600          C  
ATOM   9787  C   ILE A 608     -54.593  46.588 -20.626  1.00 33.200          C  
ATOM   9788  O   ILE A 608     -53.673  46.798 -21.412  1.00 33.000          O  
ATOM   9789  CB  ILE A 608     -54.660  44.542 -19.203  1.00 45.860          C  
ATOM   9790  CG1 ILE A 608     -54.115  43.938 -17.888  1.00 45.860          C  
ATOM   9791  CG2 ILE A 608     -54.077  43.811 -20.432  1.00 45.860          C  
ATOM   9792  CD1 ILE A 608     -54.707  42.600 -17.534  1.00 45.860          C  
ATOM   9793  H   ILE A 608     -55.696  46.298 -17.673  1.00 39.790          H  
ATOM   9794  HA  ILE A 608     -53.221  46.123 -19.083  1.00 39.120          H  
ATOM   9795  HB  ILE A 608     -55.746  44.439 -19.195  1.00 55.040          H  
ATOM   9796 1HG1 ILE A 608     -53.037  43.816 -17.978  1.00 55.040          H  
ATOM   9797 2HG1 ILE A 608     -54.303  44.630 -17.081  1.00 55.040          H  
ATOM   9798 1HG2 ILE A 608     -54.348  42.766 -20.399  1.00 55.040          H  
ATOM   9799 2HG2 ILE A 608     -54.470  44.232 -21.349  1.00 55.040          H  
ATOM   9800 3HG2 ILE A 608     -52.987  43.909 -20.438  1.00 55.040          H  
ATOM   9801 1HD1 ILE A 608     -54.279  42.279 -16.600  1.00 55.040          H  
ATOM   9802 2HD1 ILE A 608     -55.787  42.699 -17.412  1.00 55.040          H  
ATOM   9803 3HD1 ILE A 608     -54.495  41.871 -18.305  1.00 55.040          H  
ATOM   9804  N   ASN A 609     -55.870  46.817 -20.935  1.00 34.040          N  
ATOM   9805  CA  ASN A 609     -56.199  47.333 -22.247  1.00 34.710          C  
ATOM   9806  C   ASN A 609     -55.605  48.714 -22.453  1.00 34.990          C  
ATOM   9807  O   ASN A 609     -54.984  48.992 -23.480  1.00 35.130          O  
ATOM   9808  CB  ASN A 609     -57.693  47.359 -22.468  1.00 48.330          C  
ATOM   9809  CG  ASN A 609     -58.045  47.728 -23.889  1.00 48.330          C  
ATOM   9810  OD1 ASN A 609     -58.501  48.844 -24.176  1.00 48.330          O  
ATOM   9811  ND2 ASN A 609     -57.830  46.794 -24.786  1.00 48.330          N  
ATOM   9812  H   ASN A 609     -56.619  46.618 -20.262  1.00 40.850          H  
ATOM   9813  HA  ASN A 609     -55.759  46.673 -22.992  1.00 41.650          H  
ATOM   9814 1HB  ASN A 609     -58.103  46.371 -22.242  1.00 57.990          H  
ATOM   9815 2HB  ASN A 609     -58.151  48.070 -21.777  1.00 57.990          H  
ATOM   9816 1HD2 ASN A 609     -58.030  46.944 -25.754  1.00 57.990          H  
ATOM   9817 2HD2 ASN A 609     -57.442  45.895 -24.501  1.00 57.990          H  
ATOM   9818  N   ILE A 610     -55.699  49.572 -21.448  1.00 35.100          N  
ATOM   9819  CA  ILE A 610     -55.171  50.909 -21.599  1.00 35.440          C  
ATOM   9820  C   ILE A 610     -53.660  50.907 -21.851  1.00 34.770          C  
ATOM   9821  O   ILE A 610     -53.194  51.641 -22.723  1.00 35.060          O  
ATOM   9822  CB  ILE A 610     -55.563  51.759 -20.382  1.00 49.480          C  
ATOM   9823  CG1 ILE A 610     -57.094  51.990 -20.435  1.00 49.480          C  
ATOM   9824  CG2 ILE A 610     -54.811  53.043 -20.360  1.00 49.480          C  
ATOM   9825  CD1 ILE A 610     -57.696  52.562 -19.174  1.00 49.480          C  
ATOM   9826  H   ILE A 610     -56.200  49.322 -20.589  1.00 42.120          H  
ATOM   9827  HA  ILE A 610     -55.645  51.360 -22.465  1.00 42.530          H  
ATOM   9828  HB  ILE A 610     -55.350  51.200 -19.467  1.00 59.380          H  
ATOM   9829 1HG1 ILE A 610     -57.312  52.653 -21.260  1.00 59.380          H  
ATOM   9830 2HG1 ILE A 610     -57.577  51.037 -20.633  1.00 59.380          H  
ATOM   9831 1HG2 ILE A 610     -55.110  53.595 -19.515  1.00 59.380          H  
ATOM   9832 2HG2 ILE A 610     -53.744  52.850 -20.294  1.00 59.380          H  
ATOM   9833 3HG2 ILE A 610     -55.032  53.600 -21.262  1.00 59.380          H  
ATOM   9834 1HD1 ILE A 610     -58.771  52.673 -19.305  1.00 59.380          H  
ATOM   9835 2HD1 ILE A 610     -57.501  51.888 -18.333  1.00 59.380          H  
ATOM   9836 3HD1 ILE A 610     -57.269  53.522 -18.973  1.00 59.380          H  
ATOM   9837  N   PHE A 611     -52.893  50.111 -21.102  1.00 33.950          N  
ATOM   9838  CA  PHE A 611     -51.448  50.031 -21.312  1.00 33.370          C  
ATOM   9839  C   PHE A 611     -50.969  49.225 -22.524  1.00 32.920          C  
ATOM   9840  O   PHE A 611     -49.956  49.588 -23.136  1.00 32.790          O  
ATOM   9841  CB  PHE A 611     -50.748  49.472 -20.081  1.00 46.950          C  
ATOM   9842  CG  PHE A 611     -50.478  50.475 -19.014  1.00 46.950          C  
ATOM   9843  CD1 PHE A 611     -51.313  50.643 -17.928  1.00 46.950          C  
ATOM   9844  CD2 PHE A 611     -49.333  51.247 -19.093  1.00 46.950          C  
ATOM   9845  CE1 PHE A 611     -51.011  51.557 -16.954  1.00 46.950          C  
ATOM   9846  CE2 PHE A 611     -49.031  52.158 -18.119  1.00 46.950          C  
ATOM   9847  CZ  PHE A 611     -49.872  52.318 -17.046  1.00 46.950          C  
ATOM   9848  H   PHE A 611     -53.320  49.545 -20.361  1.00 40.740          H  
ATOM   9849  HA  PHE A 611     -51.096  51.045 -21.441  1.00 40.040          H  
ATOM   9850 1HB  PHE A 611     -51.370  48.679 -19.655  1.00 56.340          H  
ATOM   9851 2HB  PHE A 611     -49.808  49.019 -20.375  1.00 56.340          H  
ATOM   9852  HD1 PHE A 611     -52.207  50.046 -17.838  1.00 56.340          H  
ATOM   9853  HD2 PHE A 611     -48.665  51.117 -19.941  1.00 56.340          H  
ATOM   9854  HE1 PHE A 611     -51.673  51.672 -16.104  1.00 56.340          H  
ATOM   9855  HE2 PHE A 611     -48.120  52.754 -18.193  1.00 56.340          H  
ATOM   9856  HZ  PHE A 611     -49.634  53.041 -16.267  1.00 56.340          H  
ATOM   9857  N   MET A 612     -51.625  48.099 -22.831  1.00 32.720          N  
ATOM   9858  CA  MET A 612     -51.177  47.204 -23.899  1.00 32.340          C  
ATOM   9859  C   MET A 612     -51.960  47.236 -25.223  1.00 32.820          C  
ATOM   9860  O   MET A 612     -51.477  46.698 -26.218  1.00 32.580          O  
ATOM   9861  CB  MET A 612     -51.213  45.767 -23.373  1.00 45.430          C  
ATOM   9862  CG  MET A 612     -50.244  45.399 -22.244  1.00 45.430          C  
ATOM   9863  SD  MET A 612     -48.491  45.421 -22.705  1.00 45.430          S  
ATOM   9864  CE  MET A 612     -47.921  46.982 -22.067  1.00 45.430          C  
ATOM   9865  H   MET A 612     -52.448  47.819 -22.295  1.00 39.260          H  
ATOM   9866  HA  MET A 612     -50.153  47.468 -24.143  1.00 38.810          H  
ATOM   9867 1HB  MET A 612     -52.212  45.546 -23.014  1.00 54.510          H  
ATOM   9868 2HB  MET A 612     -51.015  45.091 -24.189  1.00 54.510          H  
ATOM   9869 1HG  MET A 612     -50.392  46.087 -21.412  1.00 54.510          H  
ATOM   9870 2HG  MET A 612     -50.491  44.406 -21.898  1.00 54.510          H  
ATOM   9871 1HE  MET A 612     -46.857  47.088 -22.277  1.00 54.510          H  
ATOM   9872 2HE  MET A 612     -48.449  47.785 -22.537  1.00 54.510          H  
ATOM   9873 3HE  MET A 612     -48.085  47.022 -20.994  1.00 54.510          H  
ATOM   9874  N   GLY A 613     -53.149  47.839 -25.272  1.00 33.560          N  
ATOM   9875  CA  GLY A 613     -53.966  47.792 -26.484  1.00 34.110          C  
ATOM   9876  C   GLY A 613     -53.695  48.930 -27.471  1.00 34.780          C  
ATOM   9877  O   GLY A 613     -52.632  49.559 -27.470  1.00 34.770          O  
ATOM   9878  H   GLY A 613     -53.554  48.304 -24.461  1.00 40.270          H  
ATOM   9879 1HA  GLY A 613     -53.812  46.835 -26.983  1.00 40.930          H  
ATOM   9880 2HA  GLY A 613     -55.016  47.817 -26.190  1.00 40.930          H  
ATOM   9881  N   GLU A 614     -54.659  49.167 -28.365  1.00 35.460          N  
ATOM   9882  CA  GLU A 614     -54.547  50.174 -29.423  1.00 36.230          C  
ATOM   9883  C   GLU A 614     -54.916  51.577 -28.942  1.00 36.980          C  
ATOM   9884  O   GLU A 614     -54.756  52.572 -29.659  1.00 37.620          O  
ATOM   9885  CB  GLU A 614     -55.437  49.781 -30.611  1.00 50.410          C  
ATOM   9886  CG  GLU A 614     -56.953  50.039 -30.436  1.00 50.410          C  
ATOM   9887  CD  GLU A 614     -57.698  48.990 -29.656  1.00 50.410          C  
ATOM   9888  OE1 GLU A 614     -57.085  48.273 -28.887  1.00 50.410          O  
ATOM   9889  OE2 GLU A 614     -58.895  48.914 -29.818  1.00 50.410          O  
ATOM   9890  H   GLU A 614     -55.522  48.615 -28.325  1.00 42.550          H  
ATOM   9891  HA  GLU A 614     -53.512  50.200 -29.760  1.00 43.480          H  
ATOM   9892 1HB  GLU A 614     -55.111  50.324 -31.498  1.00 60.500          H  
ATOM   9893 2HB  GLU A 614     -55.306  48.718 -30.818  1.00 60.500          H  
ATOM   9894 1HG  GLU A 614     -57.120  51.002 -29.967  1.00 60.500          H  
ATOM   9895 2HG  GLU A 614     -57.390  50.093 -31.431  1.00 60.500          H  
ATOM   9896  N   LYS A 615     -55.430  51.664 -27.723  1.00 36.970          N  
ATOM   9897  CA  LYS A 615     -55.935  52.905 -27.166  1.00 37.760          C  
ATOM   9898  C   LYS A 615     -54.802  53.802 -26.667  1.00 37.820          C  
ATOM   9899  O   LYS A 615     -54.683  54.064 -25.467  1.00 38.160          O  
ATOM   9900  CB  LYS A 615     -56.881  52.587 -26.005  1.00 52.550          C  
ATOM   9901  CG  LYS A 615     -58.051  51.635 -26.321  1.00 52.550          C  
ATOM   9902  CD  LYS A 615     -59.038  52.193 -27.341  1.00 52.550          C  
ATOM   9903  CE  LYS A 615     -60.219  51.231 -27.517  1.00 52.550          C  
ATOM   9904  NZ  LYS A 615     -61.163  51.677 -28.583  1.00 52.550          N  
ATOM   9905  H   LYS A 615     -55.490  50.812 -27.187  1.00 44.360          H  
ATOM   9906  HA  LYS A 615     -56.472  53.446 -27.945  1.00 45.310          H  
ATOM   9907 1HB  LYS A 615     -56.314  52.161 -25.171  1.00 63.060          H  
ATOM   9908 2HB  LYS A 615     -57.319  53.497 -25.665  1.00 63.060          H  
ATOM   9909 1HG  LYS A 615     -57.656  50.692 -26.705  1.00 63.060          H  
ATOM   9910 2HG  LYS A 615     -58.587  51.419 -25.394  1.00 63.060          H  
ATOM   9911 1HD  LYS A 615     -59.407  53.164 -27.010  1.00 63.060          H  
ATOM   9912 2HD  LYS A 615     -58.547  52.310 -28.305  1.00 63.060          H  
ATOM   9913 1HE  LYS A 615     -59.837  50.244 -27.774  1.00 63.060          H  
ATOM   9914 2HE  LYS A 615     -60.761  51.164 -26.573  1.00 63.060          H  
ATOM   9915 1HZ  LYS A 615     -61.920  51.012 -28.660  1.00 63.060          H  
ATOM   9916 2HZ  LYS A 615     -61.536  52.586 -28.356  1.00 63.060          H  
ATOM   9917 3HZ  LYS A 615     -60.668  51.724 -29.465  1.00 63.060          H  
ATOM   9918  N   SER A 616     -54.014  54.311 -27.612  1.00 37.580          N  
ATOM   9919  CA  SER A 616     -52.839  55.141 -27.334  1.00 37.690          C  
ATOM   9920  C   SER A 616     -53.212  56.402 -26.569  1.00 38.180          C  
ATOM   9921  O   SER A 616     -52.516  56.807 -25.631  1.00 37.850          O  
ATOM   9922  CB  SER A 616     -52.142  55.510 -28.627  1.00 52.720          C  
ATOM   9923  OG  SER A 616     -51.012  56.297 -28.382  1.00 52.720          O  
ATOM   9924  H   SER A 616     -54.222  54.008 -28.569  1.00 45.100          H  
ATOM   9925  HA  SER A 616     -52.147  54.560 -26.723  1.00 45.230          H  
ATOM   9926 1HB  SER A 616     -51.852  54.601 -29.154  1.00 63.270          H  
ATOM   9927 2HB  SER A 616     -52.834  56.055 -29.270  1.00 63.270          H  
ATOM   9928  HG  SER A 616     -50.624  56.479 -29.240  1.00 63.270          H  
ATOM   9929  N   ASP A 617     -54.319  57.027 -26.973  1.00 38.990          N  
ATOM   9930  CA  ASP A 617     -54.788  58.259 -26.353  1.00 39.570          C  
ATOM   9931  C   ASP A 617     -55.130  58.059 -24.882  1.00 39.300          C  
ATOM   9932  O   ASP A 617     -54.912  58.957 -24.054  1.00 39.480          O  
ATOM   9933  CB  ASP A 617     -56.041  58.764 -27.065  1.00 55.170          C  
ATOM   9934  CG  ASP A 617     -55.787  59.297 -28.469  1.00 55.170          C  
ATOM   9935  OD1 ASP A 617     -54.659  59.534 -28.829  1.00 55.170          O  
ATOM   9936  OD2 ASP A 617     -56.745  59.443 -29.178  1.00 55.170          O  
ATOM   9937  H   ASP A 617     -54.826  56.638 -27.755  1.00 46.790          H  
ATOM   9938  HA  ASP A 617     -53.999  59.008 -26.428  1.00 47.480          H  
ATOM   9939 1HB  ASP A 617     -56.772  57.959 -27.125  1.00 66.200          H  
ATOM   9940 2HB  ASP A 617     -56.489  59.561 -26.471  1.00 66.200          H  
ATOM   9941  N   LEU A 618     -55.670  56.878 -24.556  1.00 38.920          N  
ATOM   9942  CA  LEU A 618     -56.076  56.591 -23.197  1.00 38.700          C  
ATOM   9943  C   LEU A 618     -54.848  56.290 -22.389  1.00 37.990          C  
ATOM   9944  O   LEU A 618     -54.763  56.693 -21.233  1.00 38.070          O  
ATOM   9945  CB  LEU A 618     -57.010  55.382 -23.133  1.00 54.270          C  
ATOM   9946  CG  LEU A 618     -58.525  55.632 -23.353  1.00 54.270          C  
ATOM   9947  CD1 LEU A 618     -58.780  56.187 -24.777  1.00 54.270          C  
ATOM   9948  CD2 LEU A 618     -59.271  54.312 -23.133  1.00 54.270          C  
ATOM   9949  H   LEU A 618     -55.814  56.172 -25.269  1.00 46.700          H  
ATOM   9950  HA  LEU A 618     -56.571  57.464 -22.777  1.00 46.440          H  
ATOM   9951 1HB  LEU A 618     -56.668  54.658 -23.854  1.00 65.120          H  
ATOM   9952 2HB  LEU A 618     -56.904  54.939 -22.146  1.00 65.120          H  
ATOM   9953  HG  LEU A 618     -58.884  56.371 -22.637  1.00 65.120          H  
ATOM   9954 1HD1 LEU A 618     -59.850  56.351 -24.908  1.00 65.120          H  
ATOM   9955 2HD1 LEU A 618     -58.265  57.132 -24.910  1.00 65.120          H  
ATOM   9956 3HD1 LEU A 618     -58.437  55.483 -25.523  1.00 65.120          H  
ATOM   9957 1HD2 LEU A 618     -60.340  54.472 -23.273  1.00 65.120          H  
ATOM   9958 2HD2 LEU A 618     -58.926  53.565 -23.841  1.00 65.120          H  
ATOM   9959 3HD2 LEU A 618     -59.093  53.958 -22.121  1.00 65.120          H  
ATOM   9960  N   ARG A 619     -53.893  55.583 -22.997  1.00 37.350          N  
ATOM   9961  CA  ARG A 619     -52.659  55.235 -22.320  1.00 36.680          C  
ATOM   9962  C   ARG A 619     -51.952  56.498 -21.887  1.00 37.070          C  
ATOM   9963  O   ARG A 619     -51.529  56.626 -20.737  1.00 36.900          O  
ATOM   9964  CB  ARG A 619     -51.765  54.444 -23.248  1.00 51.620          C  
ATOM   9965  CG  ARG A 619     -50.544  53.853 -22.618  1.00 51.620          C  
ATOM   9966  CD  ARG A 619     -49.784  53.057 -23.609  1.00 51.620          C  
ATOM   9967  NE  ARG A 619     -48.737  52.259 -22.995  1.00 51.620          N  
ATOM   9968  CZ  ARG A 619     -47.500  52.681 -22.636  1.00 51.620          C  
ATOM   9969  NH1 ARG A 619     -47.133  53.941 -22.806  1.00 51.620          N  
ATOM   9970  NH2 ARG A 619     -46.651  51.817 -22.107  1.00 51.620          N  
ATOM   9971  H   ARG A 619     -54.054  55.230 -23.945  1.00 44.820          H  
ATOM   9972  HA  ARG A 619     -52.876  54.642 -21.444  1.00 44.020          H  
ATOM   9973 1HB  ARG A 619     -52.339  53.658 -23.723  1.00 61.940          H  
ATOM   9974 2HB  ARG A 619     -51.418  55.096 -24.043  1.00 61.940          H  
ATOM   9975 1HG  ARG A 619     -49.911  54.656 -22.279  1.00 61.940          H  
ATOM   9976 2HG  ARG A 619     -50.823  53.232 -21.775  1.00 61.940          H  
ATOM   9977 1HD  ARG A 619     -50.478  52.369 -24.106  1.00 61.940          H  
ATOM   9978 2HD  ARG A 619     -49.338  53.714 -24.353  1.00 61.940          H  
ATOM   9979  HE  ARG A 619     -48.974  51.260 -22.869  1.00 61.940          H  
ATOM   9980 1HH1 ARG A 619     -47.773  54.608 -23.209  1.00 61.940          H  
ATOM   9981 2HH1 ARG A 619     -46.207  54.241 -22.534  1.00 61.940          H  
ATOM   9982 1HH2 ARG A 619     -46.927  50.852 -21.981  1.00 61.940          H  
ATOM   9983 2HH2 ARG A 619     -45.725  52.113 -21.835  1.00 61.940          H  
ATOM   9984  N   LYS A 620     -51.849  57.469 -22.800  1.00 37.670          N  
ATOM   9985  CA  LYS A 620     -51.171  58.712 -22.488  1.00 38.140          C  
ATOM   9986  C   LYS A 620     -51.838  59.399 -21.300  1.00 38.610          C  
ATOM   9987  O   LYS A 620     -51.158  59.792 -20.348  1.00 38.570          O  
ATOM   9988  CB  LYS A 620     -51.159  59.630 -23.714  1.00 53.210          C  
ATOM   9989  CG  LYS A 620     -50.394  60.964 -23.545  1.00 53.210          C  
ATOM   9990  CD  LYS A 620     -50.448  61.778 -24.847  1.00 53.210          C  
ATOM   9991  CE  LYS A 620     -49.513  63.018 -24.848  1.00 53.210          C  
ATOM   9992  NZ  LYS A 620     -49.896  64.078 -23.846  1.00 53.210          N  
ATOM   9993  H   LYS A 620     -52.208  57.310 -23.751  1.00 45.200          H  
ATOM   9994  HA  LYS A 620     -50.142  58.486 -22.209  1.00 45.770          H  
ATOM   9995 1HB  LYS A 620     -50.720  59.090 -24.556  1.00 63.850          H  
ATOM   9996 2HB  LYS A 620     -52.189  59.865 -23.994  1.00 63.850          H  
ATOM   9997 1HG  LYS A 620     -50.846  61.544 -22.737  1.00 63.850          H  
ATOM   9998 2HG  LYS A 620     -49.355  60.762 -23.282  1.00 63.850          H  
ATOM   9999 1HD  LYS A 620     -50.168  61.133 -25.682  1.00 63.850          H  
ATOM  10000 2HD  LYS A 620     -51.471  62.116 -25.006  1.00 63.850          H  
ATOM  10001 1HE  LYS A 620     -48.492  62.698 -24.646  1.00 63.850          H  
ATOM  10002 2HE  LYS A 620     -49.554  63.457 -25.843  1.00 63.850          H  
ATOM  10003 1HZ  LYS A 620     -49.257  64.851 -23.926  1.00 63.850          H  
ATOM  10004 2HZ  LYS A 620     -50.833  64.401 -24.019  1.00 63.850          H  
ATOM  10005 3HZ  LYS A 620     -49.833  63.717 -22.878  1.00 63.850          H  
ATOM  10006  N   HIS A 621     -53.173  59.534 -21.347  1.00 39.070          N  
ATOM  10007  CA  HIS A 621     -53.886  60.184 -20.258  1.00 39.620          C  
ATOM  10008  C   HIS A 621     -53.745  59.453 -18.937  1.00 39.090          C  
ATOM  10009  O   HIS A 621     -53.469  60.079 -17.914  1.00 39.380          O  
ATOM  10010  CB  HIS A 621     -55.377  60.313 -20.561  1.00 55.250          C  
ATOM  10011  CG  HIS A 621     -56.134  60.902 -19.407  1.00 55.250          C  
ATOM  10012  ND1 HIS A 621     -56.053  62.235 -19.059  1.00 55.250          N  
ATOM  10013  CD2 HIS A 621     -56.967  60.327 -18.508  1.00 55.250          C  
ATOM  10014  CE1 HIS A 621     -56.813  62.452 -17.997  1.00 55.250          C  
ATOM  10015  NE2 HIS A 621     -57.375  61.311 -17.645  1.00 55.250          N  
ATOM  10016  H   HIS A 621     -53.696  59.202 -22.164  1.00 46.880          H  
ATOM  10017  HA  HIS A 621     -53.485  61.186 -20.120  1.00 47.540          H  
ATOM  10018 1HB  HIS A 621     -55.521  60.941 -21.439  1.00 66.300          H  
ATOM  10019 2HB  HIS A 621     -55.790  59.328 -20.789  1.00 66.300          H  
ATOM  10020  HD1 HIS A 621     -55.300  62.846 -19.312  1.00 66.300          H  
ATOM  10021  HD2 HIS A 621     -57.317  59.302 -18.380  1.00 66.300          H  
ATOM  10022  HE1 HIS A 621     -56.887  63.448 -17.562  1.00 66.300          H  
ATOM  10023  N   TRP A 622     -53.992  58.145 -18.956  1.00 38.360          N  
ATOM  10024  CA  TRP A 622     -53.976  57.276 -17.792  1.00 37.860          C  
ATOM  10025  C   TRP A 622     -52.662  57.398 -17.051  1.00 37.500          C  
ATOM  10026  O   TRP A 622     -52.620  57.452 -15.821  1.00 37.600          O  
ATOM  10027  CB  TRP A 622     -54.179  55.841 -18.228  1.00 53.200          C  
ATOM  10028  CG  TRP A 622     -54.349  54.855 -17.129  1.00 53.200          C  
ATOM  10029  CD1 TRP A 622     -53.401  54.081 -16.556  1.00 53.200          C  
ATOM  10030  CD2 TRP A 622     -55.595  54.504 -16.493  1.00 53.200          C  
ATOM  10031  NE1 TRP A 622     -53.970  53.271 -15.595  1.00 53.200          N  
ATOM  10032  CE2 TRP A 622     -55.312  53.515 -15.556  1.00 53.200          C  
ATOM  10033  CE3 TRP A 622     -56.913  54.940 -16.649  1.00 53.200          C  
ATOM  10034  CZ2 TRP A 622     -56.300  52.945 -14.774  1.00 53.200          C  
ATOM  10035  CZ3 TRP A 622     -57.901  54.368 -15.869  1.00 53.200          C  
ATOM  10036  CH2 TRP A 622     -57.603  53.394 -14.956  1.00 53.200          C  
ATOM  10037  H   TRP A 622     -54.215  57.711 -19.853  1.00 46.030          H  
ATOM  10038  HA  TRP A 622     -54.787  57.571 -17.127  1.00 45.430          H  
ATOM  10039 1HB  TRP A 622     -55.061  55.799 -18.858  1.00 63.840          H  
ATOM  10040 2HB  TRP A 622     -53.332  55.527 -18.843  1.00 63.840          H  
ATOM  10041  HD1 TRP A 622     -52.346  54.103 -16.821  1.00 63.840          H  
ATOM  10042  HE1 TRP A 622     -53.485  52.606 -15.014  1.00 63.840          H  
ATOM  10043  HE3 TRP A 622     -57.159  55.711 -17.376  1.00 63.840          H  
ATOM  10044  HZ2 TRP A 622     -56.087  52.174 -14.039  1.00 63.840          H  
ATOM  10045  HZ3 TRP A 622     -58.927  54.712 -16.002  1.00 63.840          H  
ATOM  10046  HH2 TRP A 622     -58.407  52.965 -14.358  1.00 63.840          H  
ATOM  10047  N   ILE A 623     -51.558  57.351 -17.792  1.00 37.180          N  
ATOM  10048  CA  ILE A 623     -50.275  57.452 -17.144  1.00 36.940          C  
ATOM  10049  C   ILE A 623     -50.098  58.843 -16.535  1.00 37.710          C  
ATOM  10050  O   ILE A 623     -49.819  58.961 -15.340  1.00 37.720          O  
ATOM  10051  CB  ILE A 623     -49.149  57.159 -18.154  1.00 51.810          C  
ATOM  10052  CG1 ILE A 623     -49.240  55.675 -18.574  1.00 51.810          C  
ATOM  10053  CG2 ILE A 623     -47.771  57.479 -17.523  1.00 51.810          C  
ATOM  10054  CD1 ILE A 623     -48.414  55.312 -19.792  1.00 51.810          C  
ATOM  10055  H   ILE A 623     -51.620  57.240 -18.810  1.00 44.620          H  
ATOM  10056  HA  ILE A 623     -50.228  56.717 -16.347  1.00 44.330          H  
ATOM  10057  HB  ILE A 623     -49.301  57.767 -19.052  1.00 62.170          H  
ATOM  10058 1HG1 ILE A 623     -48.922  55.066 -17.743  1.00 62.170          H  
ATOM  10059 2HG1 ILE A 623     -50.281  55.438 -18.797  1.00 62.170          H  
ATOM  10060 1HG2 ILE A 623     -46.979  57.275 -18.231  1.00 62.170          H  
ATOM  10061 2HG2 ILE A 623     -47.723  58.530 -17.248  1.00 62.170          H  
ATOM  10062 3HG2 ILE A 623     -47.630  56.863 -16.635  1.00 62.170          H  
ATOM  10063 1HD1 ILE A 623     -48.551  54.262 -20.024  1.00 62.170          H  
ATOM  10064 2HD1 ILE A 623     -48.749  55.913 -20.636  1.00 62.170          H  
ATOM  10065 3HD1 ILE A 623     -47.363  55.499 -19.613  1.00 62.170          H  
ATOM  10066  N   GLU A 624     -50.347  59.905 -17.305  1.00 38.430          N  
ATOM  10067  CA  GLU A 624     -50.157  61.272 -16.808  1.00 39.240          C  
ATOM  10068  C   GLU A 624     -51.028  61.576 -15.589  1.00 39.540          C  
ATOM  10069  O   GLU A 624     -50.576  62.193 -14.619  1.00 39.850          O  
ATOM  10070  CB  GLU A 624     -50.495  62.270 -17.913  1.00 54.610          C  
ATOM  10071  CG  GLU A 624     -49.503  62.306 -19.064  1.00 54.610          C  
ATOM  10072  CD  GLU A 624     -49.985  63.174 -20.200  1.00 54.610          C  
ATOM  10073  OE1 GLU A 624     -51.071  63.689 -20.101  1.00 54.610          O  
ATOM  10074  OE2 GLU A 624     -49.277  63.308 -21.178  1.00 54.610          O  
ATOM  10075  H   GLU A 624     -50.621  59.764 -18.286  1.00 46.120          H  
ATOM  10076  HA  GLU A 624     -49.114  61.394 -16.529  1.00 47.090          H  
ATOM  10077 1HB  GLU A 624     -51.473  62.018 -18.331  1.00 65.530          H  
ATOM  10078 2HB  GLU A 624     -50.564  63.269 -17.492  1.00 65.530          H  
ATOM  10079 1HG  GLU A 624     -48.555  62.697 -18.695  1.00 65.530          H  
ATOM  10080 2HG  GLU A 624     -49.328  61.294 -19.424  1.00 65.530          H  
ATOM  10081  N   ALA A 625     -52.243  61.037 -15.587  1.00 39.490          N  
ATOM  10082  CA  ALA A 625     -53.246  61.201 -14.543  1.00 39.830          C  
ATOM  10083  C   ALA A 625     -52.764  60.688 -13.188  1.00 39.340          C  
ATOM  10084  O   ALA A 625     -53.395  60.954 -12.163  1.00 39.820          O  
ATOM  10085  CB  ALA A 625     -54.520  60.476 -14.937  1.00 55.630          C  
ATOM  10086  H   ALA A 625     -52.535  60.525 -16.421  1.00 47.390          H  
ATOM  10087  HA  ALA A 625     -53.458  62.263 -14.447  1.00 47.800          H  
ATOM  10088 1HB  ALA A 625     -55.279  60.627 -14.172  1.00 66.750          H  
ATOM  10089 2HB  ALA A 625     -54.881  60.863 -15.890  1.00 66.750          H  
ATOM  10090 3HB  ALA A 625     -54.308  59.412 -15.037  1.00 66.750          H  
ATOM  10091  N   ASN A 626     -51.740  59.841 -13.191  1.00 38.440          N  
ATOM  10092  CA  ASN A 626     -51.177  59.293 -11.980  1.00 38.000          C  
ATOM  10093  C   ASN A 626     -49.748  59.815 -11.736  1.00 38.240          C  
ATOM  10094  O   ASN A 626     -49.399  60.215 -10.621  1.00 38.370          O  
ATOM  10095  CB  ASN A 626     -51.252  57.786 -12.069  1.00 53.380          C  
ATOM  10096  CG  ASN A 626     -52.699  57.299 -11.998  1.00 53.380          C  
ATOM  10097  OD1 ASN A 626     -53.233  57.201 -10.884  1.00 53.380          O  
ATOM  10098  ND2 ASN A 626     -53.350  57.021 -13.112  1.00 53.380          N  
ATOM  10099  H   ASN A 626     -51.271  59.634 -14.074  1.00 46.130          H  
ATOM  10100  HA  ASN A 626     -51.785  59.617 -11.137  1.00 45.600          H  
ATOM  10101 1HB  ASN A 626     -50.816  57.457 -13.019  1.00 64.050          H  
ATOM  10102 2HB  ASN A 626     -50.678  57.335 -11.263  1.00 64.050          H  
ATOM  10103 1HD2 ASN A 626     -54.299  56.713 -13.065  1.00 64.050          H  
ATOM  10104 2HD2 ASN A 626     -52.926  57.135 -14.031  1.00 64.050          H  
ATOM  10105  N   ILE A 627     -48.938  59.897 -12.794  1.00 38.410          N  
ATOM  10106  CA  ILE A 627     -47.549  60.348 -12.691  1.00 38.710          C  
ATOM  10107  C   ILE A 627     -47.456  61.786 -12.213  1.00 39.560          C  
ATOM  10108  O   ILE A 627     -46.589  62.127 -11.405  1.00 39.700          O  
ATOM  10109  CB  ILE A 627     -46.778  60.183 -14.021  1.00 54.070          C  
ATOM  10110  CG1 ILE A 627     -46.649  58.666 -14.416  1.00 54.070          C  
ATOM  10111  CG2 ILE A 627     -45.395  60.856 -13.945  1.00 54.070          C  
ATOM  10112  CD1 ILE A 627     -45.925  57.747 -13.448  1.00 54.070          C  
ATOM  10113  H   ILE A 627     -49.279  59.583 -13.701  1.00 46.090          H  
ATOM  10114  HA  ILE A 627     -47.055  59.746 -11.937  1.00 46.450          H  
ATOM  10115  HB  ILE A 627     -47.355  60.658 -14.817  1.00 64.890          H  
ATOM  10116 1HG1 ILE A 627     -47.640  58.264 -14.546  1.00 64.890          H  
ATOM  10117 2HG1 ILE A 627     -46.120  58.619 -15.365  1.00 64.890          H  
ATOM  10118 1HG2 ILE A 627     -44.891  60.740 -14.902  1.00 64.890          H  
ATOM  10119 2HG2 ILE A 627     -45.495  61.919 -13.734  1.00 64.890          H  
ATOM  10120 3HG2 ILE A 627     -44.795  60.399 -13.162  1.00 64.890          H  
ATOM  10121 1HD1 ILE A 627     -45.915  56.741 -13.866  1.00 64.890          H  
ATOM  10122 2HD1 ILE A 627     -44.902  58.081 -13.304  1.00 64.890          H  
ATOM  10123 3HD1 ILE A 627     -46.434  57.720 -12.492  1.00 64.890          H  
ATOM  10124  N   ASN A 628     -48.350  62.639 -12.694  1.00 40.150          N  
ATOM  10125  CA  ASN A 628     -48.360  64.052 -12.345  1.00 41.030          C  
ATOM  10126  C   ASN A 628     -48.509  64.314 -10.847  1.00 41.070          C  
ATOM  10127  O   ASN A 628     -48.278  65.437 -10.397  1.00 41.720          O  
ATOM  10128  CB  ASN A 628     -49.475  64.773 -13.078  1.00 57.090          C  
ATOM  10129  CG  ASN A 628     -49.213  64.948 -14.550  1.00 57.090          C  
ATOM  10130  OD1 ASN A 628     -48.079  64.827 -15.034  1.00 57.090          O  
ATOM  10131  ND2 ASN A 628     -50.255  65.250 -15.281  1.00 57.090          N  
ATOM  10132  H   ASN A 628     -49.047  62.306 -13.363  1.00 48.180          H  
ATOM  10133  HA  ASN A 628     -47.406  64.480 -12.652  1.00 49.240          H  
ATOM  10134 1HB  ASN A 628     -50.402  64.212 -12.954  1.00 68.510          H  
ATOM  10135 2HB  ASN A 628     -49.630  65.752 -12.627  1.00 68.510          H  
ATOM  10136 1HD2 ASN A 628     -50.153  65.384 -16.267  1.00 68.510          H  
ATOM  10137 2HD2 ASN A 628     -51.155  65.344 -14.859  1.00 68.510          H  
ATOM  10138  N   PHE A 629     -48.956  63.317 -10.077  1.00 40.420          N  
ATOM  10139  CA  PHE A 629     -49.157  63.501  -8.656  1.00 40.480          C  
ATOM  10140  C   PHE A 629     -48.111  62.764  -7.818  1.00 40.030          C  
ATOM  10141  O   PHE A 629     -48.250  62.661  -6.595  1.00 40.260          O  
ATOM  10142  CB  PHE A 629     -50.563  63.034  -8.344  1.00 56.650          C  
ATOM  10143  CG  PHE A 629     -51.529  63.824  -9.162  1.00 56.650          C  
ATOM  10144  CD1 PHE A 629     -52.025  63.299 -10.346  1.00 56.650          C  
ATOM  10145  CD2 PHE A 629     -51.919  65.096  -8.787  1.00 56.650          C  
ATOM  10146  CE1 PHE A 629     -52.884  64.019 -11.130  1.00 56.650          C  
ATOM  10147  CE2 PHE A 629     -52.785  65.822  -9.575  1.00 56.650          C  
ATOM  10148  CZ  PHE A 629     -53.268  65.279 -10.750  1.00 56.650          C  
ATOM  10149  H   PHE A 629     -49.131  62.389 -10.468  1.00 48.500          H  
ATOM  10150  HA  PHE A 629     -49.080  64.564  -8.431  1.00 48.580          H  
ATOM  10151 1HB  PHE A 629     -50.667  61.974  -8.596  1.00 67.980          H  
ATOM  10152 2HB  PHE A 629     -50.788  63.166  -7.288  1.00 67.980          H  
ATOM  10153  HD1 PHE A 629     -51.723  62.297 -10.659  1.00 67.980          H  
ATOM  10154  HD2 PHE A 629     -51.530  65.528  -7.863  1.00 67.980          H  
ATOM  10155  HE1 PHE A 629     -53.263  63.583 -12.055  1.00 67.980          H  
ATOM  10156  HE2 PHE A 629     -53.088  66.824  -9.274  1.00 67.980          H  
ATOM  10157  HZ  PHE A 629     -53.952  65.848 -11.375  1.00 67.980          H  
ATOM  10158  N   SER A 630     -47.085  62.232  -8.483  1.00 39.450          N  
ATOM  10159  CA  SER A 630     -45.990  61.521  -7.837  1.00 39.050          C  
ATOM  10160  C   SER A 630     -45.186  62.459  -6.943  1.00 39.530          C  
ATOM  10161  O   SER A 630     -44.966  63.621  -7.293  1.00 39.700          O  
ATOM  10162  CB  SER A 630     -45.087  60.898  -8.877  1.00 54.830          C  
ATOM  10163  OG  SER A 630     -43.992  60.274  -8.274  1.00 54.830          O  
ATOM  10164  H   SER A 630     -47.035  62.338  -9.499  1.00 47.340          H  
ATOM  10165  HA  SER A 630     -46.410  60.729  -7.217  1.00 46.860          H  
ATOM  10166 1HB  SER A 630     -45.654  60.175  -9.466  1.00 65.800          H  
ATOM  10167 2HB  SER A 630     -44.739  61.672  -9.560  1.00 65.800          H  
ATOM  10168  HG  SER A 630     -43.471  59.906  -8.993  1.00 65.800          H  
ATOM  10169  N   VAL A 631     -44.741  61.964  -5.790  1.00 39.780          N  
ATOM  10170  CA  VAL A 631     -43.947  62.782  -4.878  1.00 40.270          C  
ATOM  10171  C   VAL A 631     -42.547  62.215  -4.663  1.00 40.270          C  
ATOM  10172  O   VAL A 631     -42.387  61.086  -4.203  1.00 40.430          O  
ATOM  10173  CB  VAL A 631     -44.703  62.919  -3.532  1.00 56.180          C  
ATOM  10174  CG1 VAL A 631     -43.893  63.725  -2.519  1.00 56.180          C  
ATOM  10175  CG2 VAL A 631     -46.040  63.605  -3.800  1.00 56.180          C  
ATOM  10176  H   VAL A 631     -44.946  61.000  -5.564  1.00 47.740          H  
ATOM  10177  HA  VAL A 631     -43.841  63.778  -5.313  1.00 48.320          H  
ATOM  10178  HB  VAL A 631     -44.875  61.931  -3.107  1.00 67.420          H  
ATOM  10179 1HG1 VAL A 631     -44.452  63.805  -1.587  1.00 67.420          H  
ATOM  10180 2HG1 VAL A 631     -42.968  63.218  -2.314  1.00 67.420          H  
ATOM  10181 3HG1 VAL A 631     -43.695  64.724  -2.910  1.00 67.420          H  
ATOM  10182 1HG2 VAL A 631     -46.595  63.703  -2.871  1.00 67.420          H  
ATOM  10183 2HG2 VAL A 631     -45.861  64.593  -4.225  1.00 67.420          H  
ATOM  10184 3HG2 VAL A 631     -46.628  63.016  -4.503  1.00 67.420          H  
ATOM  10185  N   GLU A 632     -41.536  63.035  -4.978  1.00 40.150          N  
ATOM  10186  CA  GLU A 632     -40.120  62.668  -4.866  1.00 40.210          C  
ATOM  10187  C   GLU A 632     -39.559  62.790  -3.445  1.00 40.140          C  
ATOM  10188  O   GLU A 632     -38.438  62.355  -3.173  1.00 40.090          O  
ATOM  10189  CB  GLU A 632     -39.281  63.538  -5.821  1.00 56.270          C  
ATOM  10190  CG  GLU A 632     -39.060  65.021  -5.389  1.00 56.270          C  
ATOM  10191  CD  GLU A 632     -40.199  65.951  -5.731  1.00 56.270          C  
ATOM  10192  OE1 GLU A 632     -41.298  65.472  -5.891  1.00 56.270          O  
ATOM  10193  OE2 GLU A 632     -39.974  67.133  -5.827  1.00 56.270          O  
ATOM  10194  H   GLU A 632     -41.774  63.957  -5.361  1.00 48.180          H  
ATOM  10195  HA  GLU A 632     -40.020  61.628  -5.175  1.00 48.250          H  
ATOM  10196 1HB  GLU A 632     -38.298  63.085  -5.944  1.00 67.520          H  
ATOM  10197 2HB  GLU A 632     -39.756  63.550  -6.802  1.00 67.520          H  
ATOM  10198 1HG  GLU A 632     -38.868  65.077  -4.325  1.00 67.520          H  
ATOM  10199 2HG  GLU A 632     -38.163  65.379  -5.890  1.00 67.520          H  
ATOM  10200  N   ASN A 633     -40.333  63.421  -2.576  1.00 40.210          N  
ATOM  10201  CA  ASN A 633     -39.967  63.698  -1.194  1.00 40.220          C  
ATOM  10202  C   ASN A 633     -40.643  62.739  -0.217  1.00 40.120          C  
ATOM  10203  O   ASN A 633     -40.004  61.808   0.274  1.00 40.200          O  
ATOM  10204  OXT ASN A 633     -41.668  63.123   0.348  1.00 60.330          O  
ATOM  10205  CB  ASN A 633     -40.323  65.130  -0.845  1.00 54.290          C  
ATOM  10206  CG  ASN A 633     -39.524  66.138  -1.624  1.00 54.290          C  
ATOM  10207  OD1 ASN A 633     -38.293  66.046  -1.738  1.00 54.290          O  
ATOM  10208  ND2 ASN A 633     -40.208  67.116  -2.169  1.00 54.290          N  
ATOM  10209  H   ASN A 633     -41.230  63.724  -2.924  1.00 48.250          H  
ATOM  10210  HA  ASN A 633     -38.889  63.566  -1.089  1.00 48.260          H  
ATOM  10211 1HB  ASN A 633     -41.382  65.296  -1.044  1.00 65.150          H  
ATOM  10212 2HB  ASN A 633     -40.159  65.296   0.218  1.00 65.150          H  
ATOM  10213 1HD2 ASN A 633     -39.737  67.819  -2.709  1.00 65.150          H  
ATOM  10214 2HD2 ASN A 633     -41.200  67.157  -2.058  1.00 65.150          H  
TER                                                                             
ATOM  10216  N   MET B 634      21.850   0.238  35.643  1.00  9.280          N  
ATOM  10217  CA  MET B 634      22.263   1.403  34.869  1.00  8.610          C  
ATOM  10218  C   MET B 634      21.691   1.332  33.459  1.00  8.100          C  
ATOM  10219  O   MET B 634      21.218   0.281  33.024  1.00  8.210          O  
ATOM  10220  CB  MET B 634      23.795   1.487  34.816  1.00 12.320          C  
ATOM  10221  CG  MET B 634      24.495   1.570  36.193  1.00 12.320          C  
ATOM  10222  SD  MET B 634      24.062   3.054  37.144  1.00 12.320          S  
ATOM  10223  CE  MET B 634      24.956   4.360  36.291  1.00 12.320          C  
ATOM  10224 1H   MET B 634      21.826   0.476  36.624  1.00 11.140          H  
ATOM  10225 2H   MET B 634      20.929  -0.052  35.345  1.00 11.140          H  
ATOM  10226 3H   MET B 634      22.505  -0.516  35.493  1.00 11.140          H  
ATOM  10227  HA  MET B 634      21.868   2.300  35.345  1.00 10.330          H  
ATOM  10228 1HB  MET B 634      24.184   0.600  34.310  1.00 14.790          H  
ATOM  10229 2HB  MET B 634      24.098   2.344  34.223  1.00 14.790          H  
ATOM  10230 1HG  MET B 634      24.252   0.696  36.792  1.00 14.790          H  
ATOM  10231 2HG  MET B 634      25.577   1.574  36.038  1.00 14.790          H  
ATOM  10232 1HE  MET B 634      24.771   5.311  36.793  1.00 14.790          H  
ATOM  10233 2HE  MET B 634      26.026   4.143  36.313  1.00 14.790          H  
ATOM  10234 3HE  MET B 634      24.623   4.431  35.260  1.00 14.790          H  
ATOM  10235  N   LYS B 635      21.783   2.440  32.720  1.00  7.760          N  
ATOM  10236  CA  LYS B 635      21.286   2.509  31.340  1.00  7.490          C  
ATOM  10237  C   LYS B 635      22.037   1.574  30.393  1.00  6.900          C  
ATOM  10238  O   LYS B 635      21.535   1.232  29.327  1.00  6.960          O  
ATOM  10239  CB  LYS B 635      21.364   3.946  30.811  1.00 10.590          C  
ATOM  10240  CG  LYS B 635      22.786   4.488  30.581  1.00 10.590          C  
ATOM  10241  CD  LYS B 635      22.750   5.941  30.099  1.00 10.590          C  
ATOM  10242  CE  LYS B 635      24.153   6.476  29.816  1.00 10.590          C  
ATOM  10243  NZ  LYS B 635      24.125   7.895  29.360  1.00 10.590          N  
ATOM  10244  H   LYS B 635      22.171   3.278  33.130  1.00  9.310          H  
ATOM  10245  HA  LYS B 635      20.239   2.203  31.339  1.00  8.990          H  
ATOM  10246 1HB  LYS B 635      20.831   4.004  29.861  1.00 12.710          H  
ATOM  10247 2HB  LYS B 635      20.859   4.614  31.507  1.00 12.710          H  
ATOM  10248 1HG  LYS B 635      23.364   4.426  31.502  1.00 12.710          H  
ATOM  10249 2HG  LYS B 635      23.286   3.891  29.817  1.00 12.710          H  
ATOM  10250 1HD  LYS B 635      22.156   6.002  29.186  1.00 12.710          H  
ATOM  10251 2HD  LYS B 635      22.281   6.566  30.859  1.00 12.710          H  
ATOM  10252 1HE  LYS B 635      24.750   6.410  30.724  1.00 12.710          H  
ATOM  10253 2HE  LYS B 635      24.619   5.866  29.041  1.00 12.710          H  
ATOM  10254 1HZ  LYS B 635      25.068   8.212  29.183  1.00 12.710          H  
ATOM  10255 2HZ  LYS B 635      23.582   7.966  28.509  1.00 12.710          H  
ATOM  10256 3HZ  LYS B 635      23.705   8.473  30.074  1.00 12.710          H  
ATOM  10257  N   SER B 636      23.243   1.184  30.809  1.00  6.580          N  
ATOM  10258  CA  SER B 636      24.168   0.316  30.098  1.00  6.190          C  
ATOM  10259  C   SER B 636      23.856  -1.172  30.270  1.00  5.250          C  
ATOM  10260  O   SER B 636      24.555  -2.049  29.735  1.00  4.900          O  
ATOM  10261  CB  SER B 636      25.582   0.601  30.559  1.00  8.820          C  
ATOM  10262  OG  SER B 636      25.750   0.271  31.913  1.00  8.820          O  
ATOM  10263  H   SER B 636      23.549   1.527  31.703  1.00  7.900          H  
ATOM  10264  HA  SER B 636      24.098   0.563  29.043  1.00  7.430          H  
ATOM  10265 1HB  SER B 636      26.280   0.026  29.952  1.00 10.590          H  
ATOM  10266 2HB  SER B 636      25.805   1.654  30.406  1.00 10.590          H  
ATOM  10267  HG  SER B 636      26.678   0.441  32.112  1.00 10.590          H  
ATOM  10268  N   ASN B 637      22.861  -1.496  31.086  1.00  5.070          N  
ATOM  10269  CA  ASN B 637      22.576  -2.891  31.308  1.00  4.420          C  
ATOM  10270  C   ASN B 637      21.760  -3.480  30.175  1.00  3.860          C  
ATOM  10271  O   ASN B 637      20.529  -3.409  30.172  1.00  3.820          O  
ATOM  10272  CB  ASN B 637      21.859  -3.098  32.626  1.00  6.450          C  
ATOM  10273  CG  ASN B 637      21.640  -4.566  32.938  1.00  6.450          C  
ATOM  10274  OD1 ASN B 637      21.726  -5.426  32.044  1.00  6.450          O  
ATOM  10275  ND2 ASN B 637      21.359  -4.867  34.189  1.00  6.450          N  
ATOM  10276  H   ASN B 637      22.295  -0.779  31.545  1.00  6.080          H  
ATOM  10277  HA  ASN B 637      23.522  -3.433  31.345  1.00  5.300          H  
ATOM  10278 1HB  ASN B 637      22.440  -2.642  33.429  1.00  7.740          H  
ATOM  10279 2HB  ASN B 637      20.892  -2.591  32.595  1.00  7.740          H  
ATOM  10280 1HD2 ASN B 637      21.191  -5.821  34.462  1.00  7.740          H  
ATOM  10281 2HD2 ASN B 637      21.297  -4.140  34.872  1.00  7.740          H  
ATOM  10282  N   TYR B 638      22.473  -4.112  29.246  1.00  3.760          N  
ATOM  10283  CA  TYR B 638      21.898  -4.717  28.044  1.00  3.450          C  
ATOM  10284  C   TYR B 638      21.871  -6.244  28.139  1.00  2.620          C  
ATOM  10285  O   TYR B 638      21.902  -6.937  27.118  1.00  3.130          O  
ATOM  10286  CB  TYR B 638      22.663  -4.275  26.798  1.00  4.950          C  
ATOM  10287  CG  TYR B 638      22.663  -2.783  26.634  1.00  4.950          C  
ATOM  10288  CD1 TYR B 638      23.840  -2.098  26.746  1.00  4.950          C  
ATOM  10289  CD2 TYR B 638      21.484  -2.095  26.424  1.00  4.950          C  
ATOM  10290  CE1 TYR B 638      23.865  -0.740  26.642  1.00  4.950          C  
ATOM  10291  CE2 TYR B 638      21.506  -0.728  26.328  1.00  4.950          C  
ATOM  10292  CZ  TYR B 638      22.699  -0.050  26.438  1.00  4.950          C  
ATOM  10293  OH  TYR B 638      22.733   1.318  26.366  1.00  4.950          O  
ATOM  10294  H   TYR B 638      23.487  -4.062  29.360  1.00  4.510          H  
ATOM  10295  HA  TYR B 638      20.869  -4.380  27.951  1.00  4.140          H  
ATOM  10296 1HB  TYR B 638      23.696  -4.617  26.857  1.00  5.940          H  
ATOM  10297 2HB  TYR B 638      22.213  -4.719  25.908  1.00  5.940          H  
ATOM  10298  HD1 TYR B 638      24.769  -2.639  26.927  1.00  5.940          H  
ATOM  10299  HD2 TYR B 638      20.537  -2.628  26.347  1.00  5.940          H  
ATOM  10300  HE1 TYR B 638      24.808  -0.207  26.739  1.00  5.940          H  
ATOM  10301  HE2 TYR B 638      20.578  -0.183  26.174  1.00  5.940          H  
ATOM  10302  HH  TYR B 638      21.819   1.668  26.343  1.00  5.940          H  
ATOM  10303  N   SER B 639      21.873  -6.744  29.375  1.00  1.900          N  
ATOM  10304  CA  SER B 639      21.854  -8.170  29.749  1.00  1.620          C  
ATOM  10305  C   SER B 639      20.655  -8.974  29.277  1.00  1.430          C  
ATOM  10306  O   SER B 639      19.562  -8.442  29.080  1.00  1.410          O  
ATOM  10307  CB  SER B 639      21.898  -8.326  31.250  1.00  2.380          C  
ATOM  10308  OG  SER B 639      21.718  -9.665  31.608  1.00  2.380          O  
ATOM  10309  H   SER B 639      21.864  -6.078  30.157  1.00  2.280          H  
ATOM  10310  HA  SER B 639      22.749  -8.636  29.328  1.00  1.940          H  
ATOM  10311 1HB  SER B 639      22.847  -7.956  31.638  1.00  2.860          H  
ATOM  10312 2HB  SER B 639      21.102  -7.741  31.692  1.00  2.860          H  
ATOM  10313  HG  SER B 639      21.827  -9.688  32.570  1.00  2.860          H  
ATOM  10314  N   ALA B 640      20.850 -10.293  29.155  1.00  1.390          N  
ATOM  10315  CA  ALA B 640      19.797 -11.256  28.779  1.00  1.330          C  
ATOM  10316  C   ALA B 640      18.634 -11.235  29.763  1.00  1.230          C  
ATOM  10317  O   ALA B 640      17.554 -11.741  29.473  1.00  1.320          O  
ATOM  10318  CB  ALA B 640      20.329 -12.665  28.702  1.00  1.890          C  
ATOM  10319  H   ALA B 640      21.801 -10.649  29.335  1.00  1.670          H  
ATOM  10320  HA  ALA B 640      19.418 -10.974  27.797  1.00  1.600          H  
ATOM  10321 1HB  ALA B 640      19.527 -13.338  28.405  1.00  2.260          H  
ATOM  10322 2HB  ALA B 640      21.098 -12.681  27.971  1.00  2.260          H  
ATOM  10323 3HB  ALA B 640      20.724 -12.976  29.672  1.00  2.260          H  
ATOM  10324  N   THR B 641      18.837 -10.660  30.937  1.00  1.170          N  
ATOM  10325  CA  THR B 641      17.780 -10.567  31.929  1.00  1.140          C  
ATOM  10326  C   THR B 641      16.701  -9.567  31.475  1.00  1.020          C  
ATOM  10327  O   THR B 641      15.620  -9.509  32.058  1.00  1.110          O  
ATOM  10328  CB  THR B 641      18.334 -10.167  33.309  1.00  1.610          C  
ATOM  10329  OG1 THR B 641      18.982  -8.881  33.230  1.00  1.610          O  
ATOM  10330  CG2 THR B 641      19.340 -11.215  33.760  1.00  1.610          C  
ATOM  10331  H   THR B 641      19.756 -10.264  31.140  1.00  1.400          H  
ATOM  10332  HA  THR B 641      17.310 -11.546  32.030  1.00  1.370          H  
ATOM  10333  HB  THR B 641      17.520 -10.112  34.029  1.00  1.930          H  
ATOM  10334  HG1 THR B 641      18.315  -8.192  33.092  1.00  1.930          H  
ATOM  10335 1HG2 THR B 641      19.731 -10.944  34.739  1.00  1.930          H  
ATOM  10336 2HG2 THR B 641      18.845 -12.180  33.820  1.00  1.930          H  
ATOM  10337 3HG2 THR B 641      20.156 -11.277  33.050  1.00  1.930          H  
ATOM  10338  N   ASN B 642      16.966  -8.816  30.390  1.00  1.010          N  
ATOM  10339  CA  ASN B 642      16.024  -7.853  29.828  1.00  1.030          C  
ATOM  10340  C   ASN B 642      15.110  -8.536  28.792  1.00  0.860          C  
ATOM  10341  O   ASN B 642      14.319  -7.877  28.112  1.00  0.910          O  
ATOM  10342  CB  ASN B 642      16.757  -6.740  29.104  1.00  1.430          C  
ATOM  10343  CG  ASN B 642      17.646  -5.878  29.950  1.00  1.430          C  
ATOM  10344  OD1 ASN B 642      17.545  -5.781  31.175  1.00  1.430          O  
ATOM  10345  ND2 ASN B 642      18.524  -5.202  29.267  1.00  1.430          N  
ATOM  10346  H   ASN B 642      17.882  -8.892  29.942  1.00  1.210          H  
ATOM  10347  HA  ASN B 642      15.400  -7.449  30.626  1.00  1.240          H  
ATOM  10348 1HB  ASN B 642      17.361  -7.176  28.306  1.00  1.720          H  
ATOM  10349 2HB  ASN B 642      16.022  -6.094  28.631  1.00  1.720          H  
ATOM  10350 1HD2 ASN B 642      19.168  -4.556  29.719  1.00  1.720          H  
ATOM  10351 2HD2 ASN B 642      18.565  -5.310  28.275  1.00  1.720          H  
ATOM  10352  N   ILE B 643      15.283  -9.848  28.618  1.00  0.740          N  
ATOM  10353  CA  ILE B 643      14.552 -10.658  27.652  1.00  0.660          C  
ATOM  10354  C   ILE B 643      13.513 -11.529  28.347  1.00  0.540          C  
ATOM  10355  O   ILE B 643      13.804 -12.196  29.338  1.00  0.690          O  
ATOM  10356  CB  ILE B 643      15.548 -11.566  26.888  1.00  0.960          C  
ATOM  10357  CG1 ILE B 643      16.673 -10.720  26.208  1.00  0.960          C  
ATOM  10358  CG2 ILE B 643      14.842 -12.520  25.888  1.00  0.960          C  
ATOM  10359  CD1 ILE B 643      16.250  -9.711  25.190  1.00  0.960          C  
ATOM  10360  H   ILE B 643      15.974 -10.339  29.193  1.00  0.890          H  
ATOM  10361  HA  ILE B 643      14.031 -10.007  26.961  1.00  0.790          H  
ATOM  10362  HB  ILE B 643      16.051 -12.157  27.616  1.00  1.150          H  
ATOM  10363 1HG1 ILE B 643      17.212 -10.190  26.992  1.00  1.150          H  
ATOM  10364 2HG1 ILE B 643      17.349 -11.403  25.744  1.00  1.150          H  
ATOM  10365 1HG2 ILE B 643      15.587 -13.163  25.416  1.00  1.150          H  
ATOM  10366 2HG2 ILE B 643      14.112 -13.145  26.407  1.00  1.150          H  
ATOM  10367 3HG2 ILE B 643      14.353 -11.960  25.159  1.00  1.150          H  
ATOM  10368 1HD1 ILE B 643      17.134  -9.201  24.808  1.00  1.150          H  
ATOM  10369 2HD1 ILE B 643      15.736 -10.197  24.368  1.00  1.150          H  
ATOM  10370 3HD1 ILE B 643      15.605  -8.991  25.660  1.00  1.150          H  
ATOM  10371  N   LYS B 644      12.288 -11.526  27.854  1.00  0.430          N  
ATOM  10372  CA  LYS B 644      11.254 -12.370  28.451  1.00  0.360          C  
ATOM  10373  C   LYS B 644      10.806 -13.428  27.456  1.00  0.330          C  
ATOM  10374  O   LYS B 644      10.945 -13.254  26.242  1.00  0.350          O  
ATOM  10375  CB  LYS B 644      10.029 -11.563  28.858  1.00  0.530          C  
ATOM  10376  CG  LYS B 644      10.298 -10.365  29.778  1.00  0.530          C  
ATOM  10377  CD  LYS B 644      10.786 -10.754  31.170  1.00  0.530          C  
ATOM  10378  CE  LYS B 644      10.995  -9.496  32.008  1.00  0.530          C  
ATOM  10379  NZ  LYS B 644      11.432  -9.783  33.408  1.00  0.530          N  
ATOM  10380  H   LYS B 644      12.102 -10.932  27.043  1.00  0.520          H  
ATOM  10381  HA  LYS B 644      11.658 -12.886  29.320  1.00  0.430          H  
ATOM  10382 1HB  LYS B 644       9.509 -11.269  27.987  1.00  0.640          H  
ATOM  10383 2HB  LYS B 644       9.351 -12.219  29.403  1.00  0.640          H  
ATOM  10384 1HG  LYS B 644      11.045  -9.719  29.312  1.00  0.640          H  
ATOM  10385 2HG  LYS B 644       9.377  -9.787  29.881  1.00  0.640          H  
ATOM  10386 1HD  LYS B 644      10.057 -11.403  31.656  1.00  0.640          H  
ATOM  10387 2HD  LYS B 644      11.739 -11.280  31.098  1.00  0.640          H  
ATOM  10388 1HE  LYS B 644      11.764  -8.896  31.522  1.00  0.640          H  
ATOM  10389 2HE  LYS B 644      10.068  -8.922  32.034  1.00  0.640          H  
ATOM  10390 1HZ  LYS B 644      11.563  -8.894  33.882  1.00  0.640          H  
ATOM  10391 2HZ  LYS B 644      10.726 -10.321  33.882  1.00  0.640          H  
ATOM  10392 3HZ  LYS B 644      12.306 -10.298  33.418  1.00  0.640          H  
ATOM  10393  N   ILE B 645      10.253 -14.522  27.974  1.00  0.370          N  
ATOM  10394  CA  ILE B 645       9.627 -15.542  27.138  1.00  0.430          C  
ATOM  10395  C   ILE B 645       8.193 -15.695  27.632  1.00  0.440          C  
ATOM  10396  O   ILE B 645       7.980 -15.944  28.821  1.00  0.500          O  
ATOM  10397  CB  ILE B 645      10.339 -16.919  27.240  1.00  0.580          C  
ATOM  10398  CG1 ILE B 645      11.835 -16.801  26.825  1.00  0.580          C  
ATOM  10399  CG2 ILE B 645       9.598 -17.951  26.337  1.00  0.580          C  
ATOM  10400  CD1 ILE B 645      12.667 -18.060  27.101  1.00  0.580          C  
ATOM  10401  H   ILE B 645      10.219 -14.628  28.981  1.00  0.440          H  
ATOM  10402  HA  ILE B 645       9.599 -15.214  26.101  1.00  0.520          H  
ATOM  10403  HB  ILE B 645      10.311 -17.262  28.275  1.00  0.690          H  
ATOM  10404 1HG1 ILE B 645      11.898 -16.573  25.771  1.00  0.690          H  
ATOM  10405 2HG1 ILE B 645      12.285 -15.984  27.385  1.00  0.690          H  
ATOM  10406 1HG2 ILE B 645      10.063 -18.921  26.412  1.00  0.690          H  
ATOM  10407 2HG2 ILE B 645       8.559 -18.045  26.646  1.00  0.690          H  
ATOM  10408 3HG2 ILE B 645       9.628 -17.615  25.301  1.00  0.690          H  
ATOM  10409 1HD1 ILE B 645      13.696 -17.887  26.814  1.00  0.690          H  
ATOM  10410 2HD1 ILE B 645      12.641 -18.294  28.151  1.00  0.690          H  
ATOM  10411 3HD1 ILE B 645      12.288 -18.904  26.541  1.00  0.690          H  
ATOM  10412  N   LEU B 646       7.215 -15.561  26.748  1.00  0.430          N  
ATOM  10413  CA  LEU B 646       5.838 -15.733  27.165  1.00  0.470          C  
ATOM  10414  C   LEU B 646       5.428 -17.164  26.884  1.00  0.500          C  
ATOM  10415  O   LEU B 646       5.486 -17.626  25.748  1.00  0.810          O  
ATOM  10416  CB  LEU B 646       4.896 -14.789  26.420  1.00  0.640          C  
ATOM  10417  CG  LEU B 646       5.170 -13.269  26.502  1.00  0.640          C  
ATOM  10418  CD1 LEU B 646       4.079 -12.559  25.720  1.00  0.640          C  
ATOM  10419  CD2 LEU B 646       5.202 -12.799  27.946  1.00  0.640          C  
ATOM  10420  H   LEU B 646       7.424 -15.333  25.771  1.00  0.520          H  
ATOM  10421  HA  LEU B 646       5.757 -15.567  28.236  1.00  0.560          H  
ATOM  10422 1HB  LEU B 646       4.918 -15.067  25.381  1.00  0.770          H  
ATOM  10423 2HB  LEU B 646       3.903 -14.956  26.789  1.00  0.770          H  
ATOM  10424  HG  LEU B 646       6.133 -13.037  26.032  1.00  0.770          H  
ATOM  10425 1HD1 LEU B 646       4.237 -11.500  25.762  1.00  0.770          H  
ATOM  10426 2HD1 LEU B 646       4.087 -12.885  24.683  1.00  0.770          H  
ATOM  10427 3HD1 LEU B 646       3.118 -12.781  26.163  1.00  0.770          H  
ATOM  10428 1HD2 LEU B 646       5.386 -11.724  27.966  1.00  0.770          H  
ATOM  10429 2HD2 LEU B 646       4.255 -13.012  28.421  1.00  0.770          H  
ATOM  10430 3HD2 LEU B 646       6.001 -13.305  28.485  1.00  0.770          H  
ATOM  10431  N   LYS B 647       5.054 -17.881  27.927  1.00  0.520          N  
ATOM  10432  CA  LYS B 647       4.697 -19.280  27.785  1.00  0.550          C  
ATOM  10433  C   LYS B 647       3.199 -19.475  27.966  1.00  0.500          C  
ATOM  10434  O   LYS B 647       2.515 -18.613  28.529  1.00  0.510          O  
ATOM  10435  CB  LYS B 647       5.508 -20.117  28.773  1.00  0.760          C  
ATOM  10436  CG  LYS B 647       7.024 -20.051  28.498  1.00  0.760          C  
ATOM  10437  CD  LYS B 647       7.833 -20.927  29.446  1.00  0.760          C  
ATOM  10438  CE  LYS B 647       9.348 -20.821  29.155  1.00  0.760          C  
ATOM  10439  NZ  LYS B 647      10.163 -21.673  30.093  1.00  0.760          N  
ATOM  10440  H   LYS B 647       5.037 -17.444  28.842  1.00  0.620          H  
ATOM  10441  HA  LYS B 647       4.951 -19.608  26.777  1.00  0.660          H  
ATOM  10442 1HB  LYS B 647       5.324 -19.765  29.789  1.00  0.910          H  
ATOM  10443 2HB  LYS B 647       5.194 -21.158  28.719  1.00  0.910          H  
ATOM  10444 1HG  LYS B 647       7.216 -20.354  27.469  1.00  0.910          H  
ATOM  10445 2HG  LYS B 647       7.356 -19.017  28.615  1.00  0.910          H  
ATOM  10446 1HD  LYS B 647       7.648 -20.616  30.474  1.00  0.910          H  
ATOM  10447 2HD  LYS B 647       7.524 -21.966  29.336  1.00  0.910          H  
ATOM  10448 1HE  LYS B 647       9.540 -21.139  28.132  1.00  0.910          H  
ATOM  10449 2HE  LYS B 647       9.661 -19.780  29.264  1.00  0.910          H  
ATOM  10450 1HZ  LYS B 647      11.187 -21.584  29.877  1.00  0.910          H  
ATOM  10451 2HZ  LYS B 647      10.005 -21.379  31.044  1.00  0.910          H  
ATOM  10452 3HZ  LYS B 647       9.893 -22.638  29.994  1.00  0.910          H  
ATOM  10453  N   GLY B 648       2.687 -20.602  27.489  1.00  0.490          N  
ATOM  10454  CA  GLY B 648       1.278 -20.914  27.662  1.00  0.470          C  
ATOM  10455  C   GLY B 648       0.416 -19.847  27.013  1.00  0.420          C  
ATOM  10456  O   GLY B 648       0.603 -19.504  25.845  1.00  0.390          O  
ATOM  10457  H   GLY B 648       3.288 -21.260  27.012  1.00  0.590          H  
ATOM  10458 1HA  GLY B 648       1.058 -21.885  27.216  1.00  0.560          H  
ATOM  10459 2HA  GLY B 648       1.043 -20.989  28.723  1.00  0.560          H  
ATOM  10460  N   LEU B 649      -0.526 -19.304  27.775  1.00  0.430          N  
ATOM  10461  CA  LEU B 649      -1.413 -18.295  27.237  1.00  0.420          C  
ATOM  10462  C   LEU B 649      -0.989 -16.858  27.519  1.00  0.460          C  
ATOM  10463  O   LEU B 649      -1.690 -15.930  27.095  1.00  0.460          O  
ATOM  10464  CB  LEU B 649      -2.832 -18.529  27.731  1.00  0.590          C  
ATOM  10465  CG  LEU B 649      -3.497 -19.894  27.324  1.00  0.590          C  
ATOM  10466  CD1 LEU B 649      -4.883 -19.938  27.917  1.00  0.590          C  
ATOM  10467  CD2 LEU B 649      -3.553 -20.076  25.801  1.00  0.590          C  
ATOM  10468  H   LEU B 649      -0.636 -19.608  28.733  1.00  0.520          H  
ATOM  10469  HA  LEU B 649      -1.413 -18.398  26.157  1.00  0.500          H  
ATOM  10470 1HB  LEU B 649      -2.827 -18.485  28.826  1.00  0.710          H  
ATOM  10471 2HB  LEU B 649      -3.428 -17.735  27.382  1.00  0.710          H  
ATOM  10472  HG  LEU B 649      -2.922 -20.716  27.755  1.00  0.710          H  
ATOM  10473 1HD1 LEU B 649      -5.359 -20.882  27.689  1.00  0.710          H  
ATOM  10474 2HD1 LEU B 649      -4.787 -19.818  28.969  1.00  0.710          H  
ATOM  10475 3HD1 LEU B 649      -5.478 -19.141  27.516  1.00  0.710          H  
ATOM  10476 1HD2 LEU B 649      -4.023 -21.035  25.596  1.00  0.710          H  
ATOM  10477 2HD2 LEU B 649      -4.138 -19.277  25.349  1.00  0.710          H  
ATOM  10478 3HD2 LEU B 649      -2.559 -20.081  25.380  1.00  0.710          H  
ATOM  10479  N   ASP B 650       0.186 -16.654  28.161  1.00  0.490          N  
ATOM  10480  CA  ASP B 650       0.708 -15.295  28.423  1.00  0.530          C  
ATOM  10481  C   ASP B 650       0.946 -14.648  27.080  1.00  0.520          C  
ATOM  10482  O   ASP B 650       0.787 -13.441  26.879  1.00  0.530          O  
ATOM  10483  CB  ASP B 650       2.029 -15.310  29.193  1.00  0.730          C  
ATOM  10484  CG  ASP B 650       1.920 -15.684  30.661  1.00  0.730          C  
ATOM  10485  OD1 ASP B 650       0.839 -15.687  31.207  1.00  0.730          O  
ATOM  10486  OD2 ASP B 650       2.950 -15.957  31.233  1.00  0.730          O  
ATOM  10487  H   ASP B 650       0.747 -17.460  28.462  1.00  0.590          H  
ATOM  10488  HA  ASP B 650      -0.032 -14.719  28.977  1.00  0.640          H  
ATOM  10489 1HB  ASP B 650       2.713 -16.010  28.711  1.00  0.870          H  
ATOM  10490 2HB  ASP B 650       2.478 -14.325  29.130  1.00  0.870          H  
ATOM  10491  N   ALA B 651       1.252 -15.518  26.128  1.00  0.520          N  
ATOM  10492  CA  ALA B 651       1.543 -15.225  24.749  1.00  0.540          C  
ATOM  10493  C   ALA B 651       0.403 -14.446  24.107  1.00  0.520          C  
ATOM  10494  O   ALA B 651       0.630 -13.637  23.207  1.00  0.610          O  
ATOM  10495  CB  ALA B 651       1.769 -16.539  24.043  1.00  0.750          C  
ATOM  10496  H   ALA B 651       1.337 -16.487  26.419  1.00  0.620          H  
ATOM  10497  HA  ALA B 651       2.435 -14.617  24.690  1.00  0.650          H  
ATOM  10498 1HB  ALA B 651       1.982 -16.378  23.017  1.00  0.900          H  
ATOM  10499 2HB  ALA B 651       2.603 -17.065  24.517  1.00  0.900          H  
ATOM  10500 3HB  ALA B 651       0.874 -17.138  24.129  1.00  0.900          H  
ATOM  10501  N   VAL B 652      -0.825 -14.691  24.565  1.00  0.460          N  
ATOM  10502  CA  VAL B 652      -1.986 -14.030  24.024  1.00  0.470          C  
ATOM  10503  C   VAL B 652      -2.325 -12.842  24.903  1.00  0.450          C  
ATOM  10504  O   VAL B 652      -2.526 -11.738  24.422  1.00  0.460          O  
ATOM  10505  CB  VAL B 652      -3.221 -14.947  24.055  1.00  0.650          C  
ATOM  10506  CG1 VAL B 652      -4.435 -14.205  23.512  1.00  0.650          C  
ATOM  10507  CG2 VAL B 652      -2.983 -16.208  23.336  1.00  0.650          C  
ATOM  10508  H   VAL B 652      -0.963 -15.329  25.347  1.00  0.550          H  
ATOM  10509  HA  VAL B 652      -1.774 -13.684  23.019  1.00  0.560          H  
ATOM  10510  HB  VAL B 652      -3.424 -15.183  25.076  1.00  0.780          H  
ATOM  10511 1HG1 VAL B 652      -5.301 -14.832  23.586  1.00  0.780          H  
ATOM  10512 2HG1 VAL B 652      -4.606 -13.321  24.068  1.00  0.780          H  
ATOM  10513 3HG1 VAL B 652      -4.272 -13.943  22.486  1.00  0.780          H  
ATOM  10514 1HG2 VAL B 652      -3.872 -16.829  23.421  1.00  0.780          H  
ATOM  10515 2HG2 VAL B 652      -2.777 -16.024  22.303  1.00  0.780          H  
ATOM  10516 3HG2 VAL B 652      -2.143 -16.712  23.791  1.00  0.780          H  
ATOM  10517  N   LYS B 653      -2.439 -13.094  26.206  1.00  0.490          N  
ATOM  10518  CA  LYS B 653      -2.898 -12.096  27.165  1.00  0.490          C  
ATOM  10519  C   LYS B 653      -2.071 -10.814  27.228  1.00  0.500          C  
ATOM  10520  O   LYS B 653      -2.633  -9.740  27.449  1.00  0.510          O  
ATOM  10521  CB  LYS B 653      -3.046 -12.725  28.544  1.00  0.690          C  
ATOM  10522  CG  LYS B 653      -3.659 -11.796  29.594  1.00  0.690          C  
ATOM  10523  CD  LYS B 653      -3.928 -12.546  30.899  1.00  0.690          C  
ATOM  10524  CE  LYS B 653      -4.404 -11.607  32.026  1.00  0.690          C  
ATOM  10525  NZ  LYS B 653      -5.790 -11.060  31.792  1.00  0.690          N  
ATOM  10526  H   LYS B 653      -2.219 -14.034  26.542  1.00  0.590          H  
ATOM  10527  HA  LYS B 653      -3.881 -11.788  26.863  1.00  0.590          H  
ATOM  10528 1HB  LYS B 653      -3.678 -13.615  28.470  1.00  0.820          H  
ATOM  10529 2HB  LYS B 653      -2.067 -13.047  28.896  1.00  0.820          H  
ATOM  10530 1HG  LYS B 653      -2.977 -10.968  29.794  1.00  0.820          H  
ATOM  10531 2HG  LYS B 653      -4.595 -11.390  29.204  1.00  0.820          H  
ATOM  10532 1HD  LYS B 653      -4.708 -13.295  30.720  1.00  0.820          H  
ATOM  10533 2HD  LYS B 653      -3.023 -13.062  31.219  1.00  0.820          H  
ATOM  10534 1HE  LYS B 653      -4.401 -12.159  32.965  1.00  0.820          H  
ATOM  10535 2HE  LYS B 653      -3.707 -10.774  32.105  1.00  0.820          H  
ATOM  10536 1HZ  LYS B 653      -6.064 -10.451  32.558  1.00  0.820          H  
ATOM  10537 2HZ  LYS B 653      -5.845 -10.527  30.942  1.00  0.820          H  
ATOM  10538 3HZ  LYS B 653      -6.468 -11.809  31.735  1.00  0.820          H  
ATOM  10539  N   LYS B 654      -0.752 -10.907  27.057  1.00  0.520          N  
ATOM  10540  CA  LYS B 654       0.095  -9.716  27.130  1.00  0.530          C  
ATOM  10541  C   LYS B 654       0.081  -8.884  25.838  1.00  0.540          C  
ATOM  10542  O   LYS B 654       0.289  -7.664  25.873  1.00  0.540          O  
ATOM  10543  CB  LYS B 654       1.543 -10.116  27.428  1.00  0.740          C  
ATOM  10544  CG  LYS B 654       1.790 -10.817  28.781  1.00  0.740          C  
ATOM  10545  CD  LYS B 654       1.484  -9.937  29.987  1.00  0.740          C  
ATOM  10546  CE  LYS B 654       1.862 -10.650  31.284  1.00  0.740          C  
ATOM  10547  NZ  LYS B 654       1.544  -9.829  32.494  1.00  0.740          N  
ATOM  10548  H   LYS B 654      -0.323 -11.826  26.908  1.00  0.620          H  
ATOM  10549  HA  LYS B 654      -0.282  -9.078  27.925  1.00  0.640          H  
ATOM  10550 1HB  LYS B 654       1.879 -10.796  26.648  1.00  0.890          H  
ATOM  10551 2HB  LYS B 654       2.177  -9.235  27.381  1.00  0.890          H  
ATOM  10552 1HG  LYS B 654       1.173 -11.716  28.834  1.00  0.890          H  
ATOM  10553 2HG  LYS B 654       2.830 -11.117  28.829  1.00  0.890          H  
ATOM  10554 1HD  LYS B 654       2.036  -8.999  29.911  1.00  0.890          H  
ATOM  10555 2HD  LYS B 654       0.418  -9.716  30.021  1.00  0.890          H  
ATOM  10556 1HE  LYS B 654       1.317 -11.594  31.341  1.00  0.890          H  
ATOM  10557 2HE  LYS B 654       2.932 -10.861  31.272  1.00  0.890          H  
ATOM  10558 1HZ  LYS B 654       1.813 -10.339  33.324  1.00  0.890          H  
ATOM  10559 2HZ  LYS B 654       2.055  -8.957  32.458  1.00  0.890          H  
ATOM  10560 3HZ  LYS B 654       0.554  -9.635  32.527  1.00  0.890          H  
ATOM  10561  N   ARG B 655      -0.147  -9.538  24.700  1.00  0.580          N  
ATOM  10562  CA  ARG B 655      -0.128  -8.908  23.383  1.00  0.590          C  
ATOM  10563  C   ARG B 655      -1.339  -9.298  22.529  1.00  0.660          C  
ATOM  10564  O   ARG B 655      -1.153  -9.629  21.353  1.00  0.850          O  
ATOM  10565  CB  ARG B 655       1.143  -9.312  22.647  1.00  0.820          C  
ATOM  10566  CG  ARG B 655       2.430  -8.822  23.278  1.00  0.820          C  
ATOM  10567  CD  ARG B 655       2.602  -7.362  23.162  1.00  0.820          C  
ATOM  10568  NE  ARG B 655       3.855  -6.913  23.749  1.00  0.820          N  
ATOM  10569  CZ  ARG B 655       4.016  -6.520  25.040  1.00  0.820          C  
ATOM  10570  NH1 ARG B 655       3.001  -6.524  25.900  1.00  0.820          N  
ATOM  10571  NH2 ARG B 655       5.201  -6.118  25.468  1.00  0.820          N  
ATOM  10572  H   ARG B 655      -0.341 -10.535  24.743  1.00  0.700          H  
ATOM  10573  HA  ARG B 655      -0.138  -7.832  23.510  1.00  0.710          H  
ATOM  10574 1HB  ARG B 655       1.198 -10.397  22.591  1.00  0.990          H  
ATOM  10575 2HB  ARG B 655       1.119  -8.933  21.624  1.00  0.990          H  
ATOM  10576 1HG  ARG B 655       2.487  -9.113  24.323  1.00  0.990          H  
ATOM  10577 2HG  ARG B 655       3.248  -9.277  22.732  1.00  0.990          H  
ATOM  10578 1HD  ARG B 655       2.615  -7.101  22.107  1.00  0.990          H  
ATOM  10579 2HD  ARG B 655       1.799  -6.827  23.646  1.00  0.990          H  
ATOM  10580  HE  ARG B 655       4.684  -6.930  23.133  1.00  0.990          H  
ATOM  10581 1HH1 ARG B 655       2.054  -6.839  25.634  1.00  0.990          H  
ATOM  10582 2HH1 ARG B 655       3.150  -6.224  26.849  1.00  0.990          H  
ATOM  10583 1HH2 ARG B 655       6.030  -6.102  24.843  1.00  0.990          H  
ATOM  10584 2HH2 ARG B 655       5.315  -5.824  26.421  1.00  0.990          H  
ATOM  10585  N   PRO B 656      -2.583  -9.170  23.041  1.00  0.590          N  
ATOM  10586  CA  PRO B 656      -3.801  -9.691  22.448  1.00  0.600          C  
ATOM  10587  C   PRO B 656      -4.098  -9.194  21.049  1.00  0.660          C  
ATOM  10588  O   PRO B 656      -4.696  -9.935  20.274  1.00  0.660          O  
ATOM  10589  CB  PRO B 656      -4.878  -9.196  23.425  1.00  0.900          C  
ATOM  10590  CG  PRO B 656      -4.268  -8.014  24.134  1.00  0.900          C  
ATOM  10591  CD  PRO B 656      -2.817  -8.357  24.250  1.00  0.900          C  
ATOM  10592  HA  PRO B 656      -3.755 -10.791  22.458  1.00  0.720          H  
ATOM  10593 1HB  PRO B 656      -5.791  -8.956  22.890  1.00  1.080          H  
ATOM  10594 2HB  PRO B 656      -5.120  -9.985  24.117  1.00  1.080          H  
ATOM  10595 1HG  PRO B 656      -4.453  -7.087  23.577  1.00  1.080          H  
ATOM  10596 2HG  PRO B 656      -4.728  -7.889  25.120  1.00  1.080          H  
ATOM  10597 1HD  PRO B 656      -2.209  -7.447  24.276  1.00  1.080          H  
ATOM  10598 2HD  PRO B 656      -2.693  -8.964  25.137  1.00  1.080          H  
ATOM  10599  N   GLY B 657      -3.602  -8.016  20.656  1.00  0.720          N  
ATOM  10600  CA  GLY B 657      -3.879  -7.531  19.305  1.00  0.790          C  
ATOM  10601  C   GLY B 657      -3.510  -8.559  18.218  1.00  0.700          C  
ATOM  10602  O   GLY B 657      -4.214  -8.726  17.217  1.00  0.750          O  
ATOM  10603  H   GLY B 657      -3.093  -7.413  21.288  1.00  0.860          H  
ATOM  10604 1HA  GLY B 657      -4.940  -7.288  19.232  1.00  0.950          H  
ATOM  10605 2HA  GLY B 657      -3.334  -6.605  19.133  1.00  0.950          H  
ATOM  10606  N   MET B 658      -2.461  -9.352  18.432  1.00  0.730          N  
ATOM  10607  CA  MET B 658      -2.091 -10.303  17.390  1.00  0.680          C  
ATOM  10608  C   MET B 658      -3.164 -11.398  17.217  1.00  0.600          C  
ATOM  10609  O   MET B 658      -3.263 -12.037  16.176  1.00  0.630          O  
ATOM  10610  CB  MET B 658      -0.699 -10.847  17.672  1.00  0.970          C  
ATOM  10611  CG  MET B 658      -0.590 -11.767  18.787  1.00  0.970          C  
ATOM  10612  SD  MET B 658       1.110 -12.084  19.318  1.00  0.970          S  
ATOM  10613  CE  MET B 658       1.732 -13.095  18.020  1.00  0.970          C  
ATOM  10614  H   MET B 658      -1.909  -9.283  19.296  1.00  0.880          H  
ATOM  10615  HA  MET B 658      -2.028  -9.755  16.456  1.00  0.820          H  
ATOM  10616 1HB  MET B 658      -0.315 -11.327  16.775  1.00  1.170          H  
ATOM  10617 2HB  MET B 658      -0.058 -10.040  17.905  1.00  1.170          H  
ATOM  10618 1HG  MET B 658      -1.167 -11.422  19.635  1.00  1.170          H  
ATOM  10619 2HG  MET B 658      -1.001 -12.699  18.435  1.00  1.170          H  
ATOM  10620 1HE  MET B 658       2.764 -13.359  18.232  1.00  1.170          H  
ATOM  10621 2HE  MET B 658       1.132 -14.006  17.943  1.00  1.170          H  
ATOM  10622 3HE  MET B 658       1.688 -12.546  17.106  1.00  1.170          H  
ATOM  10623  N   TYR B 659      -3.979 -11.627  18.240  1.00  0.560          N  
ATOM  10624  CA  TYR B 659      -5.004 -12.660  18.203  1.00  0.500          C  
ATOM  10625  C   TYR B 659      -6.428 -12.101  17.998  1.00  0.520          C  
ATOM  10626  O   TYR B 659      -7.297 -12.803  17.470  1.00  0.530          O  
ATOM  10627  CB  TYR B 659      -4.909 -13.500  19.477  1.00  0.720          C  
ATOM  10628  CG  TYR B 659      -3.613 -14.341  19.571  1.00  0.720          C  
ATOM  10629  CD1 TYR B 659      -2.541 -13.912  20.313  1.00  0.720          C  
ATOM  10630  CD2 TYR B 659      -3.521 -15.547  18.898  1.00  0.720          C  
ATOM  10631  CE1 TYR B 659      -1.365 -14.678  20.360  1.00  0.720          C  
ATOM  10632  CE2 TYR B 659      -2.374 -16.301  18.948  1.00  0.720          C  
ATOM  10633  CZ  TYR B 659      -1.295 -15.864  19.663  1.00  0.720          C  
ATOM  10634  OH  TYR B 659      -0.146 -16.623  19.667  1.00  0.720          O  
ATOM  10635  H   TYR B 659      -3.907 -11.044  19.064  1.00  0.670          H  
ATOM  10636  HA  TYR B 659      -4.792 -13.312  17.360  1.00  0.600          H  
ATOM  10637 1HB  TYR B 659      -4.959 -12.840  20.347  1.00  0.870          H  
ATOM  10638 2HB  TYR B 659      -5.747 -14.149  19.513  1.00  0.870          H  
ATOM  10639  HD1 TYR B 659      -2.598 -12.963  20.855  1.00  0.870          H  
ATOM  10640  HD2 TYR B 659      -4.364 -15.900  18.320  1.00  0.870          H  
ATOM  10641  HE1 TYR B 659      -0.505 -14.329  20.937  1.00  0.870          H  
ATOM  10642  HE2 TYR B 659      -2.317 -17.241  18.406  1.00  0.870          H  
ATOM  10643  HH  TYR B 659       0.610 -16.127  20.051  1.00  0.870          H  
ATOM  10644  N   ILE B 660      -6.667 -10.847  18.413  1.00  0.550          N  
ATOM  10645  CA  ILE B 660      -7.997 -10.230  18.294  1.00  0.570          C  
ATOM  10646  C   ILE B 660      -8.081  -8.922  17.480  1.00  0.610          C  
ATOM  10647  O   ILE B 660      -9.188  -8.436  17.248  1.00  0.620          O  
ATOM  10648  CB  ILE B 660      -8.639  -9.954  19.687  1.00  0.790          C  
ATOM  10649  CG1 ILE B 660      -7.769  -8.961  20.508  1.00  0.790          C  
ATOM  10650  CG2 ILE B 660      -8.839 -11.262  20.443  1.00  0.790          C  
ATOM  10651  CD1 ILE B 660      -8.416  -8.391  21.751  1.00  0.790          C  
ATOM  10652  H   ILE B 660      -5.906 -10.349  18.876  1.00  0.660          H  
ATOM  10653  HA  ILE B 660      -8.639 -10.947  17.789  1.00  0.680          H  
ATOM  10654  HB  ILE B 660      -9.602  -9.486  19.537  1.00  0.950          H  
ATOM  10655 1HG1 ILE B 660      -6.909  -9.478  20.822  1.00  0.950          H  
ATOM  10656 2HG1 ILE B 660      -7.474  -8.122  19.874  1.00  0.950          H  
ATOM  10657 1HG2 ILE B 660      -9.319 -11.076  21.391  1.00  0.950          H  
ATOM  10658 2HG2 ILE B 660      -9.461 -11.917  19.869  1.00  0.950          H  
ATOM  10659 3HG2 ILE B 660      -7.874 -11.740  20.608  1.00  0.950          H  
ATOM  10660 1HD1 ILE B 660      -7.728  -7.733  22.250  1.00  0.950          H  
ATOM  10661 2HD1 ILE B 660      -9.292  -7.830  21.454  1.00  0.950          H  
ATOM  10662 3HD1 ILE B 660      -8.694  -9.177  22.431  1.00  0.950          H  
ATOM  10663  N   GLY B 661      -6.959  -8.358  17.020  1.00  0.680          N  
ATOM  10664  CA  GLY B 661      -6.987  -7.068  16.345  1.00  0.760          C  
ATOM  10665  C   GLY B 661      -7.346  -5.993  17.369  1.00  0.770          C  
ATOM  10666  O   GLY B 661      -6.586  -5.727  18.304  1.00  0.840          O  
ATOM  10667  H   GLY B 661      -6.048  -8.777  17.166  1.00  0.820          H  
ATOM  10668 1HA  GLY B 661      -6.006  -6.863  15.916  1.00  0.910          H  
ATOM  10669 2HA  GLY B 661      -7.709  -7.082  15.528  1.00  0.910          H  
ATOM  10670  N   SER B 662      -8.470  -5.336  17.167  1.00  0.750          N  
ATOM  10671  CA  SER B 662      -8.916  -4.299  18.082  1.00  0.750          C  
ATOM  10672  C   SER B 662      -9.139  -4.823  19.480  1.00  0.760          C  
ATOM  10673  O   SER B 662      -9.621  -5.935  19.662  1.00  0.920          O  
ATOM  10674  CB  SER B 662     -10.217  -3.710  17.647  1.00  1.050          C  
ATOM  10675  OG  SER B 662     -10.658  -2.811  18.622  1.00  1.050          O  
ATOM  10676  H   SER B 662      -9.043  -5.590  16.375  1.00  0.900          H  
ATOM  10677  HA  SER B 662      -8.156  -3.529  18.134  1.00  0.900          H  
ATOM  10678 1HB  SER B 662     -10.118  -3.212  16.693  1.00  1.260          H  
ATOM  10679 2HB  SER B 662     -10.926  -4.511  17.533  1.00  1.260          H  
ATOM  10680  HG  SER B 662     -11.617  -2.663  18.466  1.00  1.260          H  
ATOM  10681  N   THR B 663      -8.817  -4.005  20.480  1.00  0.720          N  
ATOM  10682  CA  THR B 663      -9.018  -4.363  21.873  1.00  0.760          C  
ATOM  10683  C   THR B 663     -10.317  -3.761  22.420  1.00  0.780          C  
ATOM  10684  O   THR B 663     -10.617  -3.861  23.614  1.00  0.840          O  
ATOM  10685  CB  THR B 663      -7.796  -3.943  22.705  1.00  1.050          C  
ATOM  10686  OG1 THR B 663      -7.596  -2.525  22.572  1.00  1.050          O  
ATOM  10687  CG2 THR B 663      -6.553  -4.699  22.197  1.00  1.050          C  
ATOM  10688  H   THR B 663      -8.433  -3.091  20.287  1.00  0.860          H  
ATOM  10689  HA  THR B 663      -9.104  -5.445  21.940  1.00  0.910          H  
ATOM  10690  HB  THR B 663      -7.969  -4.181  23.759  1.00  1.260          H  
ATOM  10691  HG1 THR B 663      -6.970  -2.231  23.248  1.00  1.260          H  
ATOM  10692 1HG2 THR B 663      -5.683  -4.401  22.778  1.00  1.260          H  
ATOM  10693 2HG2 THR B 663      -6.704  -5.758  22.305  1.00  1.260          H  
ATOM  10694 3HG2 THR B 663      -6.390  -4.472  21.153  1.00  1.260          H  
ATOM  10695  N   ASP B 664     -11.076  -3.096  21.552  1.00  0.830          N  
ATOM  10696  CA  ASP B 664     -12.361  -2.547  21.957  1.00  0.870          C  
ATOM  10697  C   ASP B 664     -13.387  -3.661  21.761  1.00  0.810          C  
ATOM  10698  O   ASP B 664     -13.008  -4.837  21.600  1.00  1.150          O  
ATOM  10699  CB  ASP B 664     -12.753  -1.225  21.257  1.00  1.200          C  
ATOM  10700  CG  ASP B 664     -13.092  -1.258  19.760  1.00  1.200          C  
ATOM  10701  OD1 ASP B 664     -13.188  -2.327  19.177  1.00  1.200          O  
ATOM  10702  OD2 ASP B 664     -13.273  -0.178  19.205  1.00  1.200          O  
ATOM  10703  H   ASP B 664     -10.773  -3.024  20.579  1.00  1.000          H  
ATOM  10704  HA  ASP B 664     -12.323  -2.324  23.020  1.00  1.040          H  
ATOM  10705 1HB  ASP B 664     -13.588  -0.773  21.788  1.00  1.440          H  
ATOM  10706 2HB  ASP B 664     -11.913  -0.537  21.370  1.00  1.440          H  
ATOM  10707  N   SER B 665     -14.676  -3.318  21.770  1.00  0.840          N  
ATOM  10708  CA  SER B 665     -15.721  -4.324  21.690  1.00  0.850          C  
ATOM  10709  C   SER B 665     -15.631  -5.170  20.401  1.00  0.710          C  
ATOM  10710  O   SER B 665     -16.237  -6.241  20.325  1.00  0.710          O  
ATOM  10711  CB  SER B 665     -17.084  -3.674  21.785  1.00  1.190          C  
ATOM  10712  OG  SER B 665     -17.357  -2.924  20.642  1.00  1.190          O  
ATOM  10713  H   SER B 665     -14.954  -2.353  21.863  1.00  1.010          H  
ATOM  10714  HA  SER B 665     -15.609  -4.985  22.550  1.00  1.020          H  
ATOM  10715 1HB  SER B 665     -17.835  -4.440  21.917  1.00  1.420          H  
ATOM  10716 2HB  SER B 665     -17.119  -3.032  22.664  1.00  1.420          H  
ATOM  10717  HG  SER B 665     -18.253  -2.595  20.744  1.00  1.420          H  
ATOM  10718  N   LYS B 666     -14.915  -4.716  19.366  1.00  0.670          N  
ATOM  10719  CA  LYS B 666     -14.760  -5.538  18.174  1.00  0.610          C  
ATOM  10720  C   LYS B 666     -14.009  -6.834  18.527  1.00  0.560          C  
ATOM  10721  O   LYS B 666     -14.307  -7.904  17.979  1.00  0.530          O  
ATOM  10722  CB  LYS B 666     -14.039  -4.758  17.075  1.00  0.880          C  
ATOM  10723  CG  LYS B 666     -13.805  -5.520  15.749  1.00  0.880          C  
ATOM  10724  CD  LYS B 666     -13.154  -4.602  14.679  1.00  0.880          C  
ATOM  10725  CE  LYS B 666     -12.756  -5.373  13.406  1.00  0.880          C  
ATOM  10726  NZ  LYS B 666     -13.945  -5.887  12.648  1.00  0.880          N  
ATOM  10727  H   LYS B 666     -14.422  -3.809  19.402  1.00  0.800          H  
ATOM  10728  HA  LYS B 666     -15.750  -5.813  17.810  1.00  0.730          H  
ATOM  10729 1HB  LYS B 666     -14.624  -3.866  16.845  1.00  1.050          H  
ATOM  10730 2HB  LYS B 666     -13.100  -4.415  17.460  1.00  1.050          H  
ATOM  10731 1HG  LYS B 666     -13.140  -6.369  15.936  1.00  1.050          H  
ATOM  10732 2HG  LYS B 666     -14.756  -5.898  15.384  1.00  1.050          H  
ATOM  10733 1HD  LYS B 666     -13.850  -3.807  14.408  1.00  1.050          H  
ATOM  10734 2HD  LYS B 666     -12.257  -4.141  15.099  1.00  1.050          H  
ATOM  10735 1HE  LYS B 666     -12.185  -4.708  12.756  1.00  1.050          H  
ATOM  10736 2HE  LYS B 666     -12.124  -6.216  13.687  1.00  1.050          H  
ATOM  10737 1HZ  LYS B 666     -13.631  -6.382  11.822  1.00  1.050          H  
ATOM  10738 2HZ  LYS B 666     -14.477  -6.517  13.231  1.00  1.050          H  
ATOM  10739 3HZ  LYS B 666     -14.532  -5.113  12.367  1.00  1.050          H  
ATOM  10740  N   GLY B 667     -12.980  -6.712  19.387  1.00  0.570          N  
ATOM  10741  CA  GLY B 667     -12.142  -7.831  19.810  1.00  0.530          C  
ATOM  10742  C   GLY B 667     -12.978  -8.782  20.639  1.00  0.510          C  
ATOM  10743  O   GLY B 667     -12.838 -10.011  20.583  1.00  0.500          O  
ATOM  10744  H   GLY B 667     -12.806  -5.810  19.831  1.00  0.680          H  
ATOM  10745 1HA  GLY B 667     -11.714  -8.331  18.940  1.00  0.640          H  
ATOM  10746 2HA  GLY B 667     -11.322  -7.450  20.407  1.00  0.640          H  
ATOM  10747  N   LEU B 668     -13.866  -8.182  21.418  1.00  0.530          N  
ATOM  10748  CA  LEU B 668     -14.761  -8.920  22.291  1.00  0.540          C  
ATOM  10749  C   LEU B 668     -15.667  -9.844  21.476  1.00  0.530          C  
ATOM  10750  O   LEU B 668     -15.834 -11.034  21.788  1.00  0.550          O  
ATOM  10751  CB  LEU B 668     -15.656  -7.944  23.043  1.00  0.750          C  
ATOM  10752  CG  LEU B 668     -16.628  -8.516  23.965  1.00  0.750          C  
ATOM  10753  CD1 LEU B 668     -15.925  -9.162  25.111  1.00  0.750          C  
ATOM  10754  CD2 LEU B 668     -17.585  -7.489  24.378  1.00  0.750          C  
ATOM  10755  H   LEU B 668     -13.852  -7.155  21.427  1.00  0.640          H  
ATOM  10756  HA  LEU B 668     -14.154  -9.513  22.970  1.00  0.650          H  
ATOM  10757 1HB  LEU B 668     -15.029  -7.248  23.596  1.00  0.900          H  
ATOM  10758 2HB  LEU B 668     -16.228  -7.397  22.338  1.00  0.900          H  
ATOM  10759  HG  LEU B 668     -17.169  -9.254  23.466  1.00  0.900          H  
ATOM  10760 1HD1 LEU B 668     -16.675  -9.583  25.772  1.00  0.900          H  
ATOM  10761 2HD1 LEU B 668     -15.266  -9.949  24.774  1.00  0.900          H  
ATOM  10762 3HD1 LEU B 668     -15.350  -8.414  25.644  1.00  0.900          H  
ATOM  10763 1HD2 LEU B 668     -18.308  -7.957  25.033  1.00  0.900          H  
ATOM  10764 2HD2 LEU B 668     -17.095  -6.703  24.893  1.00  0.900          H  
ATOM  10765 3HD2 LEU B 668     -18.093  -7.082  23.503  1.00  0.900          H  
ATOM  10766  N   HIS B 669     -16.247  -9.289  20.408  1.00  0.520          N  
ATOM  10767  CA  HIS B 669     -17.143 -10.055  19.566  1.00  0.530          C  
ATOM  10768  C   HIS B 669     -16.357 -11.091  18.770  1.00  0.510          C  
ATOM  10769  O   HIS B 669     -16.903 -12.147  18.430  1.00  0.520          O  
ATOM  10770  CB  HIS B 669     -17.959  -9.140  18.670  1.00  0.740          C  
ATOM  10771  CG  HIS B 669     -18.942  -8.326  19.453  1.00  0.740          C  
ATOM  10772  ND1 HIS B 669     -18.626  -7.099  19.962  1.00  0.740          N  
ATOM  10773  CD2 HIS B 669     -20.214  -8.574  19.832  1.00  0.740          C  
ATOM  10774  CE1 HIS B 669     -19.661  -6.614  20.609  1.00  0.740          C  
ATOM  10775  NE2 HIS B 669     -20.646  -7.482  20.542  1.00  0.740          N  
ATOM  10776  H   HIS B 669     -16.111  -8.288  20.233  1.00  0.620          H  
ATOM  10777  HA  HIS B 669     -17.850 -10.592  20.195  1.00  0.640          H  
ATOM  10778 1HB  HIS B 669     -17.287  -8.454  18.145  1.00  0.890          H  
ATOM  10779 2HB  HIS B 669     -18.494  -9.723  17.926  1.00  0.890          H  
ATOM  10780  HD1 HIS B 669     -17.857  -6.516  19.631  1.00  0.890          H  
ATOM  10781  HD2 HIS B 669     -20.885  -9.415  19.670  1.00  0.890          H  
ATOM  10782  HE1 HIS B 669     -19.605  -5.640  21.078  1.00  0.890          H  
ATOM  10783  N   HIS B 670     -15.082 -10.801  18.484  1.00  0.490          N  
ATOM  10784  CA  HIS B 670     -14.204 -11.762  17.837  1.00  0.480          C  
ATOM  10785  C   HIS B 670     -14.072 -13.003  18.737  1.00  0.470          C  
ATOM  10786  O   HIS B 670     -14.160 -14.131  18.252  1.00  0.470          O  
ATOM  10787  CB  HIS B 670     -12.827 -11.187  17.499  1.00  0.680          C  
ATOM  10788  CG  HIS B 670     -12.002 -12.169  16.775  1.00  0.680          C  
ATOM  10789  ND1 HIS B 670     -12.298 -12.574  15.494  1.00  0.680          N  
ATOM  10790  CD2 HIS B 670     -10.902 -12.855  17.140  1.00  0.680          C  
ATOM  10791  CE1 HIS B 670     -11.422 -13.478  15.116  1.00  0.680          C  
ATOM  10792  NE2 HIS B 670     -10.559 -13.654  16.093  1.00  0.680          N  
ATOM  10793  H   HIS B 670     -14.730  -9.860  18.683  1.00  0.590          H  
ATOM  10794  HA  HIS B 670     -14.651 -12.082  16.899  1.00  0.580          H  
ATOM  10795 1HB  HIS B 670     -12.934 -10.284  16.895  1.00  0.810          H  
ATOM  10796 2HB  HIS B 670     -12.302 -10.921  18.402  1.00  0.810          H  
ATOM  10797  HD2 HIS B 670     -10.388 -12.799  18.082  1.00  0.810          H  
ATOM  10798  HE1 HIS B 670     -11.406 -13.996  14.155  1.00  0.810          H  
ATOM  10799  HE2 HIS B 670      -9.769 -14.293  16.089  1.00  0.810          H  
ATOM  10800  N   MET B 671     -13.911 -12.819  20.066  1.00  0.480          N  
ATOM  10801  CA  MET B 671     -13.803 -13.992  20.958  1.00  0.480          C  
ATOM  10802  C   MET B 671     -15.011 -14.907  20.744  1.00  0.430          C  
ATOM  10803  O   MET B 671     -14.874 -16.135  20.652  1.00  0.410          O  
ATOM  10804  CB  MET B 671     -13.836 -13.612  22.439  1.00  0.670          C  
ATOM  10805  CG  MET B 671     -12.681 -12.846  22.978  1.00  0.670          C  
ATOM  10806  SD  MET B 671     -12.976 -12.371  24.698  1.00  0.670          S  
ATOM  10807  CE  MET B 671     -12.651 -13.823  25.633  1.00  0.670          C  
ATOM  10808  H   MET B 671     -13.780 -11.861  20.412  1.00  0.580          H  
ATOM  10809  HA  MET B 671     -12.896 -14.540  20.714  1.00  0.580          H  
ATOM  10810 1HB  MET B 671     -14.726 -13.026  22.635  1.00  0.810          H  
ATOM  10811 2HB  MET B 671     -13.930 -14.519  23.025  1.00  0.810          H  
ATOM  10812 1HG  MET B 671     -11.777 -13.447  22.926  1.00  0.810          H  
ATOM  10813 2HG  MET B 671     -12.537 -11.939  22.387  1.00  0.810          H  
ATOM  10814 1HE  MET B 671     -12.801 -13.624  26.682  1.00  0.810          H  
ATOM  10815 2HE  MET B 671     -13.296 -14.601  25.332  1.00  0.810          H  
ATOM  10816 3HE  MET B 671     -11.625 -14.133  25.481  1.00  0.810          H  
ATOM  10817  N   LEU B 672     -16.198 -14.299  20.620  1.00  0.430          N  
ATOM  10818  CA  LEU B 672     -17.385 -15.102  20.349  1.00  0.400          C  
ATOM  10819  C   LEU B 672     -17.210 -15.765  19.001  1.00  0.390          C  
ATOM  10820  O   LEU B 672     -17.440 -16.964  18.874  1.00  0.360          O  
ATOM  10821  CB  LEU B 672     -18.692 -14.280  20.389  1.00  0.570          C  
ATOM  10822  CG  LEU B 672     -20.101 -15.061  20.204  1.00  0.570          C  
ATOM  10823  CD1 LEU B 672     -20.468 -15.223  18.714  1.00  0.570          C  
ATOM  10824  CD2 LEU B 672     -20.051 -16.450  20.865  1.00  0.570          C  
ATOM  10825  H   LEU B 672     -16.235 -13.282  20.763  1.00  0.520          H  
ATOM  10826  HA  LEU B 672     -17.443 -15.885  21.097  1.00  0.480          H  
ATOM  10827 1HB  LEU B 672     -18.734 -13.759  21.341  1.00  0.690          H  
ATOM  10828 2HB  LEU B 672     -18.639 -13.528  19.606  1.00  0.690          H  
ATOM  10829  HG  LEU B 672     -20.873 -14.477  20.674  1.00  0.690          H  
ATOM  10830 1HD1 LEU B 672     -21.421 -15.730  18.642  1.00  0.690          H  
ATOM  10831 2HD1 LEU B 672     -20.538 -14.240  18.251  1.00  0.690          H  
ATOM  10832 3HD1 LEU B 672     -19.737 -15.807  18.189  1.00  0.690          H  
ATOM  10833 1HD2 LEU B 672     -21.022 -16.928  20.749  1.00  0.690          H  
ATOM  10834 2HD2 LEU B 672     -19.310 -17.080  20.405  1.00  0.690          H  
ATOM  10835 3HD2 LEU B 672     -19.817 -16.345  21.920  1.00  0.690          H  
ATOM  10836  N   TRP B 673     -16.808 -15.027  17.970  1.00  0.410          N  
ATOM  10837  CA  TRP B 673     -16.631 -15.688  16.686  1.00  0.410          C  
ATOM  10838  C   TRP B 673     -15.704 -16.884  16.772  1.00  0.370          C  
ATOM  10839  O   TRP B 673     -16.004 -17.906  16.186  1.00  0.360          O  
ATOM  10840  CB  TRP B 673     -16.153 -14.766  15.584  1.00  0.570          C  
ATOM  10841  CG  TRP B 673     -15.852 -15.507  14.270  1.00  0.570          C  
ATOM  10842  CD1 TRP B 673     -14.646 -15.523  13.647  1.00  0.570          C  
ATOM  10843  CD2 TRP B 673     -16.722 -16.391  13.469  1.00  0.570          C  
ATOM  10844  NE1 TRP B 673     -14.697 -16.304  12.511  1.00  0.570          N  
ATOM  10845  CE2 TRP B 673     -15.954 -16.846  12.389  1.00  0.570          C  
ATOM  10846  CE3 TRP B 673     -18.054 -16.833  13.588  1.00  0.570          C  
ATOM  10847  CZ2 TRP B 673     -16.470 -17.713  11.426  1.00  0.570          C  
ATOM  10848  CZ3 TRP B 673     -18.561 -17.704  12.631  1.00  0.570          C  
ATOM  10849  CH2 TRP B 673     -17.793 -18.130  11.578  1.00  0.570          C  
ATOM  10850  H   TRP B 673     -16.649 -14.021  18.085  1.00  0.490          H  
ATOM  10851  HA  TRP B 673     -17.606 -16.049  16.381  1.00  0.490          H  
ATOM  10852 1HB  TRP B 673     -16.878 -14.012  15.416  1.00  0.690          H  
ATOM  10853 2HB  TRP B 673     -15.233 -14.278  15.905  1.00  0.690          H  
ATOM  10854  HD1 TRP B 673     -13.763 -14.988  13.994  1.00  0.690          H  
ATOM  10855  HE1 TRP B 673     -13.915 -16.460  11.894  1.00  0.690          H  
ATOM  10856  HE3 TRP B 673     -18.668 -16.511  14.408  1.00  0.690          H  
ATOM  10857  HZ2 TRP B 673     -15.877 -18.072  10.584  1.00  0.690          H  
ATOM  10858  HZ3 TRP B 673     -19.580 -18.036  12.736  1.00  0.690          H  
ATOM  10859  HH2 TRP B 673     -18.220 -18.811  10.843  1.00  0.690          H  
ATOM  10860  N   GLU B 674     -14.589 -16.814  17.485  1.00  0.380          N  
ATOM  10861  CA  GLU B 674     -13.733 -18.002  17.520  1.00  0.360          C  
ATOM  10862  C   GLU B 674     -14.442 -19.225  18.137  1.00  0.310          C  
ATOM  10863  O   GLU B 674     -14.248 -20.351  17.660  1.00  0.290          O  
ATOM  10864  CB  GLU B 674     -12.421 -17.706  18.242  1.00  0.510          C  
ATOM  10865  CG  GLU B 674     -11.434 -16.819  17.440  1.00  0.510          C  
ATOM  10866  CD  GLU B 674     -10.864 -17.512  16.176  1.00  0.510          C  
ATOM  10867  OE1 GLU B 674     -10.452 -18.642  16.273  1.00  0.510          O  
ATOM  10868  OE2 GLU B 674     -10.832 -16.907  15.134  1.00  0.510          O  
ATOM  10869  H   GLU B 674     -14.337 -15.931  17.936  1.00  0.460          H  
ATOM  10870  HA  GLU B 674     -13.482 -18.255  16.490  1.00  0.430          H  
ATOM  10871 1HB  GLU B 674     -12.645 -17.185  19.176  1.00  0.610          H  
ATOM  10872 2HB  GLU B 674     -11.938 -18.636  18.500  1.00  0.610          H  
ATOM  10873 1HG  GLU B 674     -11.971 -15.919  17.136  1.00  0.610          H  
ATOM  10874 2HG  GLU B 674     -10.614 -16.515  18.092  1.00  0.610          H  
ATOM  10875  N   ILE B 675     -15.277 -19.030  19.168  1.00  0.310          N  
ATOM  10876  CA  ILE B 675     -15.998 -20.174  19.736  1.00  0.280          C  
ATOM  10877  C   ILE B 675     -17.108 -20.623  18.784  1.00  0.250          C  
ATOM  10878  O   ILE B 675     -17.316 -21.826  18.582  1.00  0.230          O  
ATOM  10879  CB  ILE B 675     -16.571 -19.902  21.143  1.00  0.400          C  
ATOM  10880  CG1 ILE B 675     -15.430 -19.576  22.138  1.00  0.400          C  
ATOM  10881  CG2 ILE B 675     -17.404 -21.090  21.651  1.00  0.400          C  
ATOM  10882  CD1 ILE B 675     -14.278 -20.631  22.263  1.00  0.400          C  
ATOM  10883  H   ILE B 675     -15.366 -18.083  19.564  1.00  0.370          H  
ATOM  10884  HA  ILE B 675     -15.312 -21.010  19.807  1.00  0.340          H  
ATOM  10885  HB  ILE B 675     -17.210 -19.015  21.089  1.00  0.480          H  
ATOM  10886 1HG1 ILE B 675     -15.025 -18.622  21.860  1.00  0.480          H  
ATOM  10887 2HG1 ILE B 675     -15.878 -19.476  23.122  1.00  0.480          H  
ATOM  10888 1HG2 ILE B 675     -17.807 -20.844  22.634  1.00  0.480          H  
ATOM  10889 2HG2 ILE B 675     -18.223 -21.285  20.972  1.00  0.480          H  
ATOM  10890 3HG2 ILE B 675     -16.793 -21.985  21.722  1.00  0.480          H  
ATOM  10891 1HD1 ILE B 675     -13.563 -20.293  23.002  1.00  0.480          H  
ATOM  10892 2HD1 ILE B 675     -14.664 -21.589  22.564  1.00  0.480          H  
ATOM  10893 3HD1 ILE B 675     -13.762 -20.739  21.315  1.00  0.480          H  
ATOM  10894  N   LEU B 676     -17.844 -19.665  18.228  1.00  0.280          N  
ATOM  10895  CA  LEU B 676     -18.905 -19.970  17.294  1.00  0.290          C  
ATOM  10896  C   LEU B 676     -18.333 -20.677  16.074  1.00  0.290          C  
ATOM  10897  O   LEU B 676     -18.898 -21.666  15.625  1.00  0.280          O  
ATOM  10898  CB  LEU B 676     -19.664 -18.686  16.915  1.00  0.400          C  
ATOM  10899  CG  LEU B 676     -20.801 -18.795  15.858  1.00  0.400          C  
ATOM  10900  CD1 LEU B 676     -21.842 -19.784  16.318  1.00  0.400          C  
ATOM  10901  CD2 LEU B 676     -21.449 -17.389  15.668  1.00  0.400          C  
ATOM  10902  H   LEU B 676     -17.642 -18.692  18.450  1.00  0.340          H  
ATOM  10903  HA  LEU B 676     -19.595 -20.646  17.791  1.00  0.350          H  
ATOM  10904 1HB  LEU B 676     -20.089 -18.269  17.826  1.00  0.480          H  
ATOM  10905 2HB  LEU B 676     -18.935 -17.978  16.537  1.00  0.480          H  
ATOM  10906  HG  LEU B 676     -20.388 -19.144  14.912  1.00  0.480          H  
ATOM  10907 1HD1 LEU B 676     -22.629 -19.859  15.575  1.00  0.480          H  
ATOM  10908 2HD1 LEU B 676     -21.382 -20.757  16.432  1.00  0.480          H  
ATOM  10909 3HD1 LEU B 676     -22.266 -19.464  17.268  1.00  0.480          H  
ATOM  10910 1HD2 LEU B 676     -22.245 -17.440  14.927  1.00  0.480          H  
ATOM  10911 2HD2 LEU B 676     -21.867 -17.052  16.615  1.00  0.480          H  
ATOM  10912 3HD2 LEU B 676     -20.703 -16.680  15.338  1.00  0.480          H  
ATOM  10913  N   ALA B 677     -17.201 -20.207  15.565  1.00  0.290          N  
ATOM  10914  CA  ALA B 677     -16.532 -20.784  14.419  1.00  0.300          C  
ATOM  10915  C   ALA B 677     -16.187 -22.235  14.677  1.00  0.290          C  
ATOM  10916  O   ALA B 677     -16.336 -23.060  13.779  1.00  0.290          O  
ATOM  10917  CB  ALA B 677     -15.265 -20.026  14.114  1.00  0.420          C  
ATOM  10918  H   ALA B 677     -16.803 -19.381  15.970  1.00  0.350          H  
ATOM  10919  HA  ALA B 677     -17.203 -20.720  13.567  1.00  0.360          H  
ATOM  10920 1HB  ALA B 677     -14.784 -20.457  13.239  1.00  0.500          H  
ATOM  10921 2HB  ALA B 677     -15.497 -19.005  13.931  1.00  0.500          H  
ATOM  10922 3HB  ALA B 677     -14.593 -20.089  14.970  1.00  0.500          H  
ATOM  10923  N   ASN B 678     -15.762 -22.568  15.903  1.00  0.280          N  
ATOM  10924  CA  ASN B 678     -15.468 -23.959  16.204  1.00  0.280          C  
ATOM  10925  C   ASN B 678     -16.748 -24.793  16.119  1.00  0.280          C  
ATOM  10926  O   ASN B 678     -16.743 -25.898  15.557  1.00  0.280          O  
ATOM  10927  CB  ASN B 678     -14.822 -24.069  17.569  1.00  0.390          C  
ATOM  10928  CG  ASN B 678     -13.398 -23.580  17.566  1.00  0.390          C  
ATOM  10929  OD1 ASN B 678     -12.704 -23.611  16.533  1.00  0.390          O  
ATOM  10930  ND2 ASN B 678     -12.950 -23.112  18.694  1.00  0.390          N  
ATOM  10931  H   ASN B 678     -15.567 -21.834  16.594  1.00  0.340          H  
ATOM  10932  HA  ASN B 678     -14.779 -24.337  15.450  1.00  0.340          H  
ATOM  10933 1HB  ASN B 678     -15.391 -23.483  18.289  1.00  0.470          H  
ATOM  10934 2HB  ASN B 678     -14.845 -25.106  17.900  1.00  0.470          H  
ATOM  10935 1HD2 ASN B 678     -12.023 -22.756  18.741  1.00  0.470          H  
ATOM  10936 2HD2 ASN B 678     -13.542 -23.091  19.498  1.00  0.470          H  
ATOM  10937  N   SER B 679     -17.860 -24.238  16.615  1.00  0.280          N  
ATOM  10938  CA  SER B 679     -19.136 -24.941  16.527  1.00  0.290          C  
ATOM  10939  C   SER B 679     -19.525 -25.107  15.051  1.00  0.300          C  
ATOM  10940  O   SER B 679     -20.022 -26.155  14.627  1.00  0.320          O  
ATOM  10941  CB  SER B 679     -20.212 -24.188  17.282  1.00  0.400          C  
ATOM  10942  OG  SER B 679     -19.937 -24.137  18.648  1.00  0.400          O  
ATOM  10943  H   SER B 679     -17.792 -23.354  17.135  1.00  0.340          H  
ATOM  10944  HA  SER B 679     -19.018 -25.930  16.964  1.00  0.350          H  
ATOM  10945 1HB  SER B 679     -20.313 -23.190  16.895  1.00  0.480          H  
ATOM  10946 2HB  SER B 679     -21.146 -24.694  17.133  1.00  0.480          H  
ATOM  10947  HG  SER B 679     -20.673 -23.676  19.041  1.00  0.480          H  
ATOM  10948  N   VAL B 680     -19.265 -24.075  14.254  1.00  0.300          N  
ATOM  10949  CA  VAL B 680     -19.569 -24.107  12.834  1.00  0.310          C  
ATOM  10950  C   VAL B 680     -18.752 -25.189  12.149  1.00  0.320          C  
ATOM  10951  O   VAL B 680     -19.299 -25.934  11.346  1.00  0.340          O  
ATOM  10952  CB  VAL B 680     -19.341 -22.744  12.170  1.00  0.430          C  
ATOM  10953  CG1 VAL B 680     -19.481 -22.844  10.661  1.00  0.430          C  
ATOM  10954  CG2 VAL B 680     -20.342 -21.776  12.699  1.00  0.430          C  
ATOM  10955  H   VAL B 680     -18.883 -23.231  14.686  1.00  0.360          H  
ATOM  10956  HA  VAL B 680     -20.621 -24.354  12.717  1.00  0.370          H  
ATOM  10957  HB  VAL B 680     -18.344 -22.404  12.392  1.00  0.520          H  
ATOM  10958 1HG1 VAL B 680     -19.316 -21.867  10.235  1.00  0.520          H  
ATOM  10959 2HG1 VAL B 680     -18.745 -23.531  10.261  1.00  0.520          H  
ATOM  10960 3HG1 VAL B 680     -20.484 -23.194  10.406  1.00  0.520          H  
ATOM  10961 1HG2 VAL B 680     -20.166 -20.813  12.249  1.00  0.520          H  
ATOM  10962 2HG2 VAL B 680     -21.338 -22.134  12.451  1.00  0.520          H  
ATOM  10963 3HG2 VAL B 680     -20.264 -21.684  13.755  1.00  0.520          H  
ATOM  10964  N   ASP B 681     -17.464 -25.318  12.470  1.00  0.310          N  
ATOM  10965  CA  ASP B 681     -16.635 -26.356  11.855  1.00  0.320          C  
ATOM  10966  C   ASP B 681     -17.227 -27.739  12.066  1.00  0.330          C  
ATOM  10967  O   ASP B 681     -17.160 -28.587  11.173  1.00  0.340          O  
ATOM  10968  CB  ASP B 681     -15.218 -26.324  12.420  1.00  0.440          C  
ATOM  10969  CG  ASP B 681     -14.435 -25.122  11.927  1.00  0.440          C  
ATOM  10970  OD1 ASP B 681     -14.891 -24.511  11.006  1.00  0.440          O  
ATOM  10971  OD2 ASP B 681     -13.341 -24.837  12.410  1.00  0.440          O  
ATOM  10972  H   ASP B 681     -17.044 -24.629  13.101  1.00  0.370          H  
ATOM  10973  HA  ASP B 681     -16.587 -26.172  10.792  1.00  0.380          H  
ATOM  10974 1HB  ASP B 681     -15.265 -26.302  13.508  1.00  0.530          H  
ATOM  10975 2HB  ASP B 681     -14.693 -27.232  12.127  1.00  0.530          H  
ATOM  10976  N   GLU B 682     -17.816 -27.962  13.237  1.00  0.340          N  
ATOM  10977  CA  GLU B 682     -18.448 -29.235  13.551  1.00  0.370          C  
ATOM  10978  C   GLU B 682     -19.689 -29.440  12.655  1.00  0.370          C  
ATOM  10979  O   GLU B 682     -20.069 -30.581  12.322  1.00  0.400          O  
ATOM  10980  CB  GLU B 682     -18.773 -29.282  15.024  1.00  0.510          C  
ATOM  10981  CG  GLU B 682     -19.104 -30.616  15.530  1.00  0.510          C  
ATOM  10982  CD  GLU B 682     -17.965 -31.565  15.464  1.00  0.510          C  
ATOM  10983  OE1 GLU B 682     -16.831 -31.147  15.284  1.00  0.510          O  
ATOM  10984  OE2 GLU B 682     -18.220 -32.727  15.651  1.00  0.510          O  
ATOM  10985  H   GLU B 682     -17.772 -27.224  13.955  1.00  0.410          H  
ATOM  10986  HA  GLU B 682     -17.748 -30.032  13.325  1.00  0.440          H  
ATOM  10987 1HB  GLU B 682     -17.936 -28.885  15.601  1.00  0.610          H  
ATOM  10988 2HB  GLU B 682     -19.630 -28.637  15.226  1.00  0.610          H  
ATOM  10989 1HG  GLU B 682     -19.413 -30.502  16.570  1.00  0.610          H  
ATOM  10990 2HG  GLU B 682     -19.934 -31.011  14.957  1.00  0.610          H  
ATOM  10991  N   VAL B 683     -20.373 -28.335  12.329  1.00  0.370          N  
ATOM  10992  CA  VAL B 683     -21.520 -28.366  11.421  1.00  0.400          C  
ATOM  10993  C   VAL B 683     -21.010 -28.687  10.006  1.00  0.410          C  
ATOM  10994  O   VAL B 683     -21.567 -29.530   9.304  1.00  0.430          O  
ATOM  10995  CB  VAL B 683     -22.285 -27.021  11.385  1.00  0.550          C  
ATOM  10996  CG1 VAL B 683     -23.346 -27.083  10.335  1.00  0.550          C  
ATOM  10997  CG2 VAL B 683     -22.885 -26.704  12.730  1.00  0.550          C  
ATOM  10998  H   VAL B 683     -20.069 -27.440  12.734  1.00  0.440          H  
ATOM  10999  HA  VAL B 683     -22.204 -29.152  11.734  1.00  0.480          H  
ATOM  11000  HB  VAL B 683     -21.610 -26.240  11.107  1.00  0.660          H  
ATOM  11001 1HG1 VAL B 683     -23.862 -26.161  10.277  1.00  0.660          H  
ATOM  11002 2HG1 VAL B 683     -22.905 -27.278   9.379  1.00  0.660          H  
ATOM  11003 3HG1 VAL B 683     -24.054 -27.880  10.581  1.00  0.660          H  
ATOM  11004 1HG2 VAL B 683     -23.379 -25.752  12.683  1.00  0.660          H  
ATOM  11005 2HG2 VAL B 683     -23.600 -27.472  13.000  1.00  0.660          H  
ATOM  11006 3HG2 VAL B 683     -22.105 -26.654  13.475  1.00  0.660          H  
ATOM  11007  N   LEU B 684     -19.925 -28.019   9.591  1.00  0.400          N  
ATOM  11008  CA  LEU B 684     -19.351 -28.185   8.253  1.00  0.400          C  
ATOM  11009  C   LEU B 684     -18.932 -29.634   8.042  1.00  0.400          C  
ATOM  11010  O   LEU B 684     -19.121 -30.203   6.964  1.00  0.420          O  
ATOM  11011  CB  LEU B 684     -18.117 -27.266   8.065  1.00  0.560          C  
ATOM  11012  CG  LEU B 684     -18.358 -25.698   8.031  1.00  0.560          C  
ATOM  11013  CD1 LEU B 684     -16.986 -24.935   7.994  1.00  0.560          C  
ATOM  11014  CD2 LEU B 684     -19.194 -25.315   6.843  1.00  0.560          C  
ATOM  11015  H   LEU B 684     -19.516 -27.339  10.230  1.00  0.480          H  
ATOM  11016  HA  LEU B 684     -20.106 -27.946   7.518  1.00  0.480          H  
ATOM  11017 1HB  LEU B 684     -17.423 -27.469   8.879  1.00  0.670          H  
ATOM  11018 2HB  LEU B 684     -17.623 -27.546   7.165  1.00  0.670          H  
ATOM  11019  HG  LEU B 684     -18.875 -25.413   8.931  1.00  0.670          H  
ATOM  11020 1HD1 LEU B 684     -17.172 -23.855   8.000  1.00  0.670          H  
ATOM  11021 2HD1 LEU B 684     -16.391 -25.190   8.856  1.00  0.670          H  
ATOM  11022 3HD1 LEU B 684     -16.440 -25.184   7.110  1.00  0.670          H  
ATOM  11023 1HD2 LEU B 684     -19.358 -24.236   6.852  1.00  0.670          H  
ATOM  11024 2HD2 LEU B 684     -18.680 -25.593   5.929  1.00  0.670          H  
ATOM  11025 3HD2 LEU B 684     -20.139 -25.815   6.891  1.00  0.670          H  
ATOM  11026  N   ALA B 685     -18.422 -30.244   9.114  1.00  0.400          N  
ATOM  11027  CA  ALA B 685     -17.985 -31.632   9.165  1.00  0.410          C  
ATOM  11028  C   ALA B 685     -19.134 -32.624   8.962  1.00  0.420          C  
ATOM  11029  O   ALA B 685     -18.882 -33.800   8.682  1.00  0.460          O  
ATOM  11030  CB  ALA B 685     -17.308 -31.925  10.486  1.00  0.570          C  
ATOM  11031  H   ALA B 685     -18.271 -29.674   9.949  1.00  0.480          H  
ATOM  11032  HA  ALA B 685     -17.270 -31.774   8.367  1.00  0.490          H  
ATOM  11033 1HB  ALA B 685     -16.946 -32.951  10.499  1.00  0.680          H  
ATOM  11034 2HB  ALA B 685     -16.494 -31.255  10.607  1.00  0.680          H  
ATOM  11035 3HB  ALA B 685     -18.017 -31.779  11.299  1.00  0.680          H  
ATOM  11036  N   GLY B 686     -20.384 -32.182   9.141  1.00  0.410          N  
ATOM  11037  CA  GLY B 686     -21.527 -33.060   9.009  1.00  0.420          C  
ATOM  11038  C   GLY B 686     -22.038 -33.660  10.317  1.00  0.410          C  
ATOM  11039  O   GLY B 686     -22.779 -34.645  10.274  1.00  0.430          O  
ATOM  11040  H   GLY B 686     -20.571 -31.193   9.313  1.00  0.490          H  
ATOM  11041 1HA  GLY B 686     -22.333 -32.493   8.544  1.00  0.500          H  
ATOM  11042 2HA  GLY B 686     -21.277 -33.864   8.321  1.00  0.500          H  
ATOM  11043  N   TYR B 687     -21.643 -33.116  11.478  1.00  0.410          N  
ATOM  11044  CA  TYR B 687     -22.120 -33.688  12.731  1.00  0.450          C  
ATOM  11045  C   TYR B 687     -23.028 -32.777  13.528  1.00  0.410          C  
ATOM  11046  O   TYR B 687     -24.048 -33.239  14.038  1.00  0.440          O  
ATOM  11047  CB  TYR B 687     -20.938 -34.145  13.559  1.00  0.610          C  
ATOM  11048  CG  TYR B 687     -20.229 -35.231  12.852  1.00  0.610          C  
ATOM  11049  CD1 TYR B 687     -19.050 -34.985  12.185  1.00  0.610          C  
ATOM  11050  CD2 TYR B 687     -20.794 -36.489  12.836  1.00  0.610          C  
ATOM  11051  CE1 TYR B 687     -18.444 -36.002  11.501  1.00  0.610          C  
ATOM  11052  CE2 TYR B 687     -20.193 -37.500  12.159  1.00  0.610          C  
ATOM  11053  CZ  TYR B 687     -19.033 -37.270  11.491  1.00  0.610          C  
ATOM  11054  OH  TYR B 687     -18.445 -38.302  10.799  1.00  0.610          O  
ATOM  11055  H   TYR B 687     -21.053 -32.284  11.517  1.00  0.490          H  
ATOM  11056  HA  TYR B 687     -22.709 -34.571  12.492  1.00  0.540          H  
ATOM  11057 1HB  TYR B 687     -20.244 -33.314  13.719  1.00  0.740          H  
ATOM  11058 2HB  TYR B 687     -21.270 -34.506  14.531  1.00  0.740          H  
ATOM  11059  HD1 TYR B 687     -18.611 -33.990  12.194  1.00  0.740          H  
ATOM  11060  HD2 TYR B 687     -21.730 -36.672  13.362  1.00  0.740          H  
ATOM  11061  HE1 TYR B 687     -17.514 -35.819  10.963  1.00  0.740          H  
ATOM  11062  HE2 TYR B 687     -20.645 -38.491  12.144  1.00  0.740          H  
ATOM  11063  HH  TYR B 687     -17.599 -37.997  10.433  1.00  0.740          H  
ATOM  11064  N   ALA B 688     -22.664 -31.508  13.675  1.00  0.400          N  
ATOM  11065  CA  ALA B 688     -23.526 -30.600  14.430  1.00  0.380          C  
ATOM  11066  C   ALA B 688     -24.654 -30.160  13.498  1.00  0.390          C  
ATOM  11067  O   ALA B 688     -24.465 -30.098  12.281  1.00  0.420          O  
ATOM  11068  CB  ALA B 688     -22.740 -29.442  15.006  1.00  0.540          C  
ATOM  11069  H   ALA B 688     -21.811 -31.177  13.222  1.00  0.480          H  
ATOM  11070  HA  ALA B 688     -23.983 -31.143  15.255  1.00  0.460          H  
ATOM  11071 1HB  ALA B 688     -23.413 -28.786  15.571  1.00  0.650          H  
ATOM  11072 2HB  ALA B 688     -21.975 -29.810  15.674  1.00  0.650          H  
ATOM  11073 3HB  ALA B 688     -22.275 -28.899  14.237  1.00  0.650          H  
ATOM  11074  N   THR B 689     -25.834 -29.879  14.059  1.00  0.380          N  
ATOM  11075  CA  THR B 689     -26.994 -29.466  13.271  1.00  0.400          C  
ATOM  11076  C   THR B 689     -27.520 -28.146  13.782  1.00  0.390          C  
ATOM  11077  O   THR B 689     -28.206 -27.403  13.064  1.00  0.420          O  
ATOM  11078  CB  THR B 689     -28.107 -30.544  13.327  1.00  0.550          C  
ATOM  11079  OG1 THR B 689     -27.586 -31.783  12.830  1.00  0.550          O  
ATOM  11080  CG2 THR B 689     -29.317 -30.141  12.467  1.00  0.550          C  
ATOM  11081  H   THR B 689     -25.933 -29.902  15.084  1.00  0.460          H  
ATOM  11082  HA  THR B 689     -26.688 -29.333  12.235  1.00  0.480          H  
ATOM  11083  HB  THR B 689     -28.422 -30.684  14.367  1.00  0.660          H  
ATOM  11084  HG1 THR B 689     -26.921 -32.110  13.457  1.00  0.660          H  
ATOM  11085 1HG2 THR B 689     -30.067 -30.925  12.520  1.00  0.660          H  
ATOM  11086 2HG2 THR B 689     -29.755 -29.217  12.826  1.00  0.660          H  
ATOM  11087 3HG2 THR B 689     -29.002 -30.009  11.431  1.00  0.660          H  
ATOM  11088  N   ASN B 690     -27.215 -27.889  15.044  1.00  0.370          N  
ATOM  11089  CA  ASN B 690     -27.696 -26.743  15.786  1.00  0.340          C  
ATOM  11090  C   ASN B 690     -26.624 -26.075  16.623  1.00  0.310          C  
ATOM  11091  O   ASN B 690     -25.768 -26.725  17.242  1.00  0.300          O  
ATOM  11092  CB  ASN B 690     -28.862 -27.138  16.690  1.00  0.490          C  
ATOM  11093  CG  ASN B 690     -29.406 -25.984  17.576  1.00  0.490          C  
ATOM  11094  OD1 ASN B 690     -28.751 -25.594  18.569  1.00  0.490          O  
ATOM  11095  ND2 ASN B 690     -30.559 -25.469  17.249  1.00  0.490          N  
ATOM  11096  H   ASN B 690     -26.661 -28.577  15.565  1.00  0.440          H  
ATOM  11097  HA  ASN B 690     -28.042 -26.013  15.068  1.00  0.410          H  
ATOM  11098 1HB  ASN B 690     -29.675 -27.515  16.069  1.00  0.590          H  
ATOM  11099 2HB  ASN B 690     -28.548 -27.953  17.336  1.00  0.590          H  
ATOM  11100 1HD2 ASN B 690     -30.947 -24.725  17.797  1.00  0.590          H  
ATOM  11101 2HD2 ASN B 690     -31.050 -25.812  16.451  1.00  0.590          H  
ATOM  11102  N   ILE B 691     -26.644 -24.745  16.582  1.00  0.310          N  
ATOM  11103  CA  ILE B 691     -25.755 -24.003  17.455  1.00  0.300          C  
ATOM  11104  C   ILE B 691     -26.591 -22.993  18.234  1.00  0.320          C  
ATOM  11105  O   ILE B 691     -27.162 -22.060  17.651  1.00  0.390          O  
ATOM  11106  CB  ILE B 691     -24.636 -23.250  16.716  1.00  0.420          C  
ATOM  11107  CG1 ILE B 691     -23.815 -24.220  15.820  1.00  0.420          C  
ATOM  11108  CG2 ILE B 691     -23.715 -22.647  17.804  1.00  0.420          C  
ATOM  11109  CD1 ILE B 691     -22.852 -23.524  14.847  1.00  0.420          C  
ATOM  11110  H   ILE B 691     -27.387 -24.306  16.025  1.00  0.370          H  
ATOM  11111  HA  ILE B 691     -25.303 -24.689  18.161  1.00  0.360          H  
ATOM  11112  HB  ILE B 691     -25.012 -22.469  16.139  1.00  0.510          H  
ATOM  11113 1HG1 ILE B 691     -23.264 -24.896  16.462  1.00  0.510          H  
ATOM  11114 2HG1 ILE B 691     -24.502 -24.814  15.228  1.00  0.510          H  
ATOM  11115 1HG2 ILE B 691     -22.917 -22.121  17.361  1.00  0.510          H  
ATOM  11116 2HG2 ILE B 691     -24.272 -21.958  18.432  1.00  0.510          H  
ATOM  11117 3HG2 ILE B 691     -23.312 -23.456  18.423  1.00  0.510          H  
ATOM  11118 1HD1 ILE B 691     -22.338 -24.273  14.270  1.00  0.510          H  
ATOM  11119 2HD1 ILE B 691     -23.412 -22.874  14.179  1.00  0.510          H  
ATOM  11120 3HD1 ILE B 691     -22.125 -22.936  15.376  1.00  0.510          H  
ATOM  11121  N   THR B 692     -26.592 -23.147  19.544  1.00  0.290          N  
ATOM  11122  CA  THR B 692     -27.354 -22.254  20.415  1.00  0.310          C  
ATOM  11123  C   THR B 692     -26.446 -21.328  21.209  1.00  0.290          C  
ATOM  11124  O   THR B 692     -25.574 -21.774  21.960  1.00  0.270          O  
ATOM  11125  CB  THR B 692     -28.277 -23.069  21.361  1.00  0.430          C  
ATOM  11126  OG1 THR B 692     -29.268 -23.798  20.583  1.00  0.430          O  
ATOM  11127  CG2 THR B 692     -28.965 -22.161  22.387  1.00  0.430          C  
ATOM  11128  H   THR B 692     -26.062 -23.941  19.924  1.00  0.350          H  
ATOM  11129  HA  THR B 692     -27.997 -21.626  19.795  1.00  0.370          H  
ATOM  11130  HB  THR B 692     -27.679 -23.792  21.891  1.00  0.510          H  
ATOM  11131  HG1 THR B 692     -28.846 -24.443  19.972  1.00  0.510          H  
ATOM  11132 1HG2 THR B 692     -29.592 -22.769  23.037  1.00  0.510          H  
ATOM  11133 2HG2 THR B 692     -28.218 -21.647  22.992  1.00  0.510          H  
ATOM  11134 3HG2 THR B 692     -29.574 -21.426  21.888  1.00  0.510          H  
ATOM  11135  N   VAL B 693     -26.661 -20.017  21.073  1.00  0.320          N  
ATOM  11136  CA  VAL B 693     -25.815 -19.062  21.773  1.00  0.320          C  
ATOM  11137  C   VAL B 693     -26.601 -18.202  22.774  1.00  0.320          C  
ATOM  11138  O   VAL B 693     -27.590 -17.571  22.408  1.00  0.320          O  
ATOM  11139  CB  VAL B 693     -25.118 -18.147  20.739  1.00  0.450          C  
ATOM  11140  CG1 VAL B 693     -24.234 -17.143  21.437  1.00  0.450          C  
ATOM  11141  CG2 VAL B 693     -24.302 -18.989  19.769  1.00  0.450          C  
ATOM  11142  H   VAL B 693     -27.391 -19.675  20.433  1.00  0.380          H  
ATOM  11143  HA  VAL B 693     -25.053 -19.609  22.317  1.00  0.380          H  
ATOM  11144  HB  VAL B 693     -25.869 -17.598  20.193  1.00  0.540          H  
ATOM  11145 1HG1 VAL B 693     -23.750 -16.511  20.706  1.00  0.540          H  
ATOM  11146 2HG1 VAL B 693     -24.809 -16.518  22.121  1.00  0.540          H  
ATOM  11147 3HG1 VAL B 693     -23.491 -17.693  21.986  1.00  0.540          H  
ATOM  11148 1HG2 VAL B 693     -23.820 -18.339  19.043  1.00  0.540          H  
ATOM  11149 2HG2 VAL B 693     -23.564 -19.531  20.313  1.00  0.540          H  
ATOM  11150 3HG2 VAL B 693     -24.957 -19.689  19.251  1.00  0.540          H  
ATOM  11151  N   THR B 694     -26.172 -18.197  24.033  1.00  0.310          N  
ATOM  11152  CA  THR B 694     -26.839 -17.377  25.052  1.00  0.320          C  
ATOM  11153  C   THR B 694     -25.929 -16.325  25.651  1.00  0.340          C  
ATOM  11154  O   THR B 694     -24.839 -16.625  26.154  1.00  0.340          O  
ATOM  11155  CB  THR B 694     -27.422 -18.224  26.220  1.00  0.440          C  
ATOM  11156  OG1 THR B 694     -28.414 -19.126  25.714  1.00  0.440          O  
ATOM  11157  CG2 THR B 694     -28.066 -17.297  27.318  1.00  0.440          C  
ATOM  11158  H   THR B 694     -25.364 -18.784  24.262  1.00  0.370          H  
ATOM  11159  HA  THR B 694     -27.668 -16.850  24.581  1.00  0.380          H  
ATOM  11160  HB  THR B 694     -26.624 -18.810  26.673  1.00  0.530          H  
ATOM  11161  HG1 THR B 694     -27.987 -19.788  25.164  1.00  0.530          H  
ATOM  11162 1HG2 THR B 694     -28.467 -17.916  28.115  1.00  0.530          H  
ATOM  11163 2HG2 THR B 694     -27.322 -16.623  27.740  1.00  0.530          H  
ATOM  11164 3HG2 THR B 694     -28.866 -16.709  26.883  1.00  0.530          H  
ATOM  11165  N   LEU B 695     -26.405 -15.086  25.638  1.00  0.350          N  
ATOM  11166  CA  LEU B 695     -25.679 -13.981  26.241  1.00  0.370          C  
ATOM  11167  C   LEU B 695     -26.240 -13.682  27.624  1.00  0.390          C  
ATOM  11168  O   LEU B 695     -27.395 -13.260  27.788  1.00  0.440          O  
ATOM  11169  CB  LEU B 695     -25.728 -12.742  25.340  1.00  0.510          C  
ATOM  11170  CG  LEU B 695     -25.098 -11.434  25.902  1.00  0.510          C  
ATOM  11171  CD1 LEU B 695     -23.596 -11.629  26.182  1.00  0.510          C  
ATOM  11172  CD2 LEU B 695     -25.321 -10.299  24.864  1.00  0.510          C  
ATOM  11173  H   LEU B 695     -27.315 -14.920  25.200  1.00  0.420          H  
ATOM  11174  HA  LEU B 695     -24.641 -14.283  26.360  1.00  0.440          H  
ATOM  11175 1HB  LEU B 695     -25.204 -12.981  24.421  1.00  0.610          H  
ATOM  11176 2HB  LEU B 695     -26.774 -12.536  25.105  1.00  0.610          H  
ATOM  11177  HG  LEU B 695     -25.588 -11.168  26.845  1.00  0.610          H  
ATOM  11178 1HD1 LEU B 695     -23.187 -10.705  26.578  1.00  0.610          H  
ATOM  11179 2HD1 LEU B 695     -23.435 -12.418  26.917  1.00  0.610          H  
ATOM  11180 3HD1 LEU B 695     -23.092 -11.883  25.264  1.00  0.610          H  
ATOM  11181 1HD2 LEU B 695     -24.906  -9.361  25.241  1.00  0.610          H  
ATOM  11182 2HD2 LEU B 695     -24.835 -10.555  23.923  1.00  0.610          H  
ATOM  11183 3HD2 LEU B 695     -26.396 -10.167  24.693  1.00  0.610          H  
ATOM  11184  N   ASP B 696     -25.401 -13.953  28.614  1.00  0.390          N  
ATOM  11185  CA  ASP B 696     -25.691 -13.837  30.029  1.00  0.400          C  
ATOM  11186  C   ASP B 696     -25.721 -12.392  30.531  1.00  0.450          C  
ATOM  11187  O   ASP B 696     -25.036 -11.510  29.991  1.00  0.560          O  
ATOM  11188  CB  ASP B 696     -24.654 -14.625  30.838  1.00  0.560          C  
ATOM  11189  CG  ASP B 696     -25.055 -14.924  32.292  1.00  0.560          C  
ATOM  11190  OD1 ASP B 696     -24.775 -14.072  33.129  1.00  0.560          O  
ATOM  11191  OD2 ASP B 696     -25.587 -15.978  32.560  1.00  0.560          O  
ATOM  11192  H   ASP B 696     -24.470 -14.299  28.375  1.00  0.470          H  
ATOM  11193  HA  ASP B 696     -26.661 -14.279  30.194  1.00  0.480          H  
ATOM  11194 1HB  ASP B 696     -24.437 -15.566  30.327  1.00  0.670          H  
ATOM  11195 2HB  ASP B 696     -23.744 -14.056  30.855  1.00  0.670          H  
ATOM  11196  N   LEU B 697     -26.436 -12.185  31.635  1.00  0.460          N  
ATOM  11197  CA  LEU B 697     -26.523 -10.898  32.325  1.00  0.530          C  
ATOM  11198  C   LEU B 697     -25.163 -10.372  32.787  1.00  0.560          C  
ATOM  11199  O   LEU B 697     -24.993  -9.165  32.989  1.00  0.660          O  
ATOM  11200  CB  LEU B 697     -27.369 -11.030  33.596  1.00  0.710          C  
ATOM  11201  CG  LEU B 697     -28.862 -11.294  33.454  1.00  0.710          C  
ATOM  11202  CD1 LEU B 697     -29.430 -11.552  34.833  1.00  0.710          C  
ATOM  11203  CD2 LEU B 697     -29.553 -10.112  32.798  1.00  0.710          C  
ATOM  11204  H   LEU B 697     -26.987 -12.976  31.994  1.00  0.550          H  
ATOM  11205  HA  LEU B 697     -26.951 -10.174  31.641  1.00  0.640          H  
ATOM  11206 1HB  LEU B 697     -26.951 -11.856  34.176  1.00  0.860          H  
ATOM  11207 2HB  LEU B 697     -27.247 -10.121  34.179  1.00  0.860          H  
ATOM  11208  HG  LEU B 697     -29.020 -12.172  32.866  1.00  0.860          H  
ATOM  11209 1HD1 LEU B 697     -30.497 -11.761  34.753  1.00  0.860          H  
ATOM  11210 2HD1 LEU B 697     -28.925 -12.412  35.279  1.00  0.860          H  
ATOM  11211 3HD1 LEU B 697     -29.278 -10.676  35.461  1.00  0.860          H  
ATOM  11212 1HD2 LEU B 697     -30.614 -10.321  32.731  1.00  0.860          H  
ATOM  11213 2HD2 LEU B 697     -29.403  -9.219  33.396  1.00  0.860          H  
ATOM  11214 3HD2 LEU B 697     -29.160  -9.952  31.804  1.00  0.860          H  
ATOM  11215  N   ASN B 698     -24.208 -11.284  32.976  1.00  0.510          N  
ATOM  11216  CA  ASN B 698     -22.869 -10.985  33.461  1.00  0.540          C  
ATOM  11217  C   ASN B 698     -21.809 -10.887  32.350  1.00  0.510          C  
ATOM  11218  O   ASN B 698     -20.615 -10.963  32.635  1.00  0.540          O  
ATOM  11219  CB  ASN B 698     -22.475 -12.044  34.466  1.00  0.740          C  
ATOM  11220  CG  ASN B 698     -23.317 -11.981  35.718  1.00  0.740          C  
ATOM  11221  OD1 ASN B 698     -23.083 -11.160  36.619  1.00  0.740          O  
ATOM  11222  ND2 ASN B 698     -24.319 -12.832  35.777  1.00  0.740          N  
ATOM  11223  H   ASN B 698     -24.449 -12.275  32.822  1.00  0.610          H  
ATOM  11224  HA  ASN B 698     -22.901 -10.017  33.964  1.00  0.650          H  
ATOM  11225 1HB  ASN B 698     -22.590 -13.031  34.013  1.00  0.890          H  
ATOM  11226 2HB  ASN B 698     -21.426 -11.926  34.737  1.00  0.890          H  
ATOM  11227 1HD2 ASN B 698     -24.925 -12.843  36.568  1.00  0.890          H  
ATOM  11228 2HD2 ASN B 698     -24.492 -13.467  34.988  1.00  0.890          H  
ATOM  11229  N   ASN B 699     -22.241 -10.677  31.093  1.00  0.510          N  
ATOM  11230  CA  ASN B 699     -21.362 -10.548  29.916  1.00  0.530          C  
ATOM  11231  C   ASN B 699     -20.568 -11.812  29.598  1.00  0.490          C  
ATOM  11232  O   ASN B 699     -19.433 -11.756  29.126  1.00  0.570          O  
ATOM  11233  CB  ASN B 699     -20.374  -9.406  30.112  1.00  0.730          C  
ATOM  11234  CG  ASN B 699     -21.025  -8.098  30.348  1.00  0.730          C  
ATOM  11235  OD1 ASN B 699     -22.033  -7.755  29.713  1.00  0.730          O  
ATOM  11236  ND2 ASN B 699     -20.462  -7.333  31.246  1.00  0.730          N  
ATOM  11237  H   ASN B 699     -23.251 -10.656  30.914  1.00  0.610          H  
ATOM  11238  HA  ASN B 699     -21.990 -10.335  29.048  1.00  0.640          H  
ATOM  11239 1HB  ASN B 699     -19.673  -9.612  30.915  1.00  0.880          H  
ATOM  11240 2HB  ASN B 699     -19.789  -9.323  29.211  1.00  0.880          H  
ATOM  11241 1HD2 ASN B 699     -20.845  -6.434  31.452  1.00  0.880          H  
ATOM  11242 2HD2 ASN B 699     -19.647  -7.654  31.729  1.00  0.880          H  
ATOM  11243  N   THR B 700     -21.207 -12.943  29.821  1.00  0.420          N  
ATOM  11244  CA  THR B 700     -20.679 -14.273  29.559  1.00  0.430          C  
ATOM  11245  C   THR B 700     -21.463 -14.928  28.429  1.00  0.410          C  
ATOM  11246  O   THR B 700     -22.695 -14.847  28.395  1.00  0.450          O  
ATOM  11247  CB  THR B 700     -20.755 -15.135  30.846  1.00  0.600          C  
ATOM  11248  OG1 THR B 700     -19.946 -14.535  31.856  1.00  0.600          O  
ATOM  11249  CG2 THR B 700     -20.302 -16.568  30.618  1.00  0.600          C  
ATOM  11250  H   THR B 700     -22.142 -12.875  30.191  1.00  0.500          H  
ATOM  11251  HA  THR B 700     -19.643 -14.185  29.248  1.00  0.520          H  
ATOM  11252  HB  THR B 700     -21.775 -15.159  31.191  1.00  0.720          H  
ATOM  11253  HG1 THR B 700     -20.303 -13.667  32.087  1.00  0.720          H  
ATOM  11254 1HG2 THR B 700     -20.383 -17.120  31.552  1.00  0.720          H  
ATOM  11255 2HG2 THR B 700     -20.923 -17.053  29.863  1.00  0.720          H  
ATOM  11256 3HG2 THR B 700     -19.300 -16.585  30.302  1.00  0.720          H  
ATOM  11257  N   ILE B 701     -20.771 -15.547  27.477  1.00  0.350          N  
ATOM  11258  CA  ILE B 701     -21.506 -16.224  26.407  1.00  0.330          C  
ATOM  11259  C   ILE B 701     -21.336 -17.718  26.384  1.00  0.300          C  
ATOM  11260  O   ILE B 701     -20.222 -18.242  26.305  1.00  0.290          O  
ATOM  11261  CB  ILE B 701     -21.196 -15.718  24.991  1.00  0.470          C  
ATOM  11262  CG1 ILE B 701     -21.549 -14.291  24.889  1.00  0.470          C  
ATOM  11263  CG2 ILE B 701     -22.021 -16.538  23.969  1.00  0.470          C  
ATOM  11264  CD1 ILE B 701     -21.147 -13.668  23.623  1.00  0.470          C  
ATOM  11265  H   ILE B 701     -19.746 -15.566  27.554  1.00  0.420          H  
ATOM  11266  HA  ILE B 701     -22.562 -16.034  26.564  1.00  0.400          H  
ATOM  11267  HB  ILE B 701     -20.131 -15.819  24.784  1.00  0.560          H  
ATOM  11268 1HG1 ILE B 701     -22.618 -14.188  25.010  1.00  0.560          H  
ATOM  11269 2HG1 ILE B 701     -21.055 -13.756  25.698  1.00  0.560          H  
ATOM  11270 1HG2 ILE B 701     -21.845 -16.213  22.979  1.00  0.560          H  
ATOM  11271 2HG2 ILE B 701     -21.766 -17.582  24.009  1.00  0.560          H  
ATOM  11272 3HG2 ILE B 701     -23.081 -16.418  24.192  1.00  0.560          H  
ATOM  11273 1HD1 ILE B 701     -21.431 -12.642  23.658  1.00  0.560          H  
ATOM  11274 2HD1 ILE B 701     -20.072 -13.756  23.506  1.00  0.560          H  
ATOM  11275 3HD1 ILE B 701     -21.629 -14.121  22.792  1.00  0.560          H  
ATOM  11276  N   THR B 702     -22.479 -18.398  26.401  1.00  0.290          N  
ATOM  11277  CA  THR B 702     -22.513 -19.846  26.339  1.00  0.270          C  
ATOM  11278  C   THR B 702     -22.866 -20.309  24.926  1.00  0.270          C  
ATOM  11279  O   THR B 702     -23.922 -19.957  24.395  1.00  0.280          O  
ATOM  11280  CB  THR B 702     -23.541 -20.419  27.344  1.00  0.390          C  
ATOM  11281  OG1 THR B 702     -23.181 -20.051  28.684  1.00  0.390          O  
ATOM  11282  CG2 THR B 702     -23.551 -21.904  27.252  1.00  0.390          C  
ATOM  11283  H   THR B 702     -23.349 -17.859  26.449  1.00  0.350          H  
ATOM  11284  HA  THR B 702     -21.539 -20.238  26.582  1.00  0.320          H  
ATOM  11285  HB  THR B 702     -24.532 -20.033  27.121  1.00  0.460          H  
ATOM  11286  HG1 THR B 702     -23.310 -19.108  28.799  1.00  0.460          H  
ATOM  11287 1HG2 THR B 702     -24.263 -22.309  27.968  1.00  0.460          H  
ATOM  11288 2HG2 THR B 702     -23.833 -22.226  26.250  1.00  0.460          H  
ATOM  11289 3HG2 THR B 702     -22.555 -22.261  27.485  1.00  0.460          H  
ATOM  11290  N   VAL B 703     -21.996 -21.115  24.317  1.00  0.260          N  
ATOM  11291  CA  VAL B 703     -22.240 -21.624  22.970  1.00  0.260          C  
ATOM  11292  C   VAL B 703     -22.357 -23.150  22.975  1.00  0.240          C  
ATOM  11293  O   VAL B 703     -21.390 -23.850  23.288  1.00  0.250          O  
ATOM  11294  CB  VAL B 703     -21.074 -21.238  22.025  1.00  0.360          C  
ATOM  11295  CG1 VAL B 703     -21.330 -21.778  20.601  1.00  0.360          C  
ATOM  11296  CG2 VAL B 703     -20.882 -19.730  22.016  1.00  0.360          C  
ATOM  11297  H   VAL B 703     -21.129 -21.343  24.807  1.00  0.310          H  
ATOM  11298  HA  VAL B 703     -23.171 -21.203  22.592  1.00  0.310          H  
ATOM  11299  HB  VAL B 703     -20.167 -21.714  22.386  1.00  0.440          H  
ATOM  11300 1HG1 VAL B 703     -20.487 -21.521  19.957  1.00  0.440          H  
ATOM  11301 2HG1 VAL B 703     -21.438 -22.861  20.630  1.00  0.440          H  
ATOM  11302 3HG1 VAL B 703     -22.231 -21.344  20.198  1.00  0.440          H  
ATOM  11303 1HG2 VAL B 703     -20.050 -19.475  21.365  1.00  0.440          H  
ATOM  11304 2HG2 VAL B 703     -21.772 -19.253  21.663  1.00  0.440          H  
ATOM  11305 3HG2 VAL B 703     -20.664 -19.387  23.025  1.00  0.440          H  
ATOM  11306  N   SER B 704     -23.521 -23.660  22.570  1.00  0.250          N  
ATOM  11307  CA  SER B 704     -23.785 -25.107  22.545  1.00  0.250          C  
ATOM  11308  C   SER B 704     -23.787 -25.735  21.142  1.00  0.290          C  
ATOM  11309  O   SER B 704     -24.633 -25.429  20.294  1.00  0.400          O  
ATOM  11310  CB  SER B 704     -25.093 -25.402  23.244  1.00  0.350          C  
ATOM  11311  OG  SER B 704     -25.439 -26.759  23.124  1.00  0.350          O  
ATOM  11312  H   SER B 704     -24.263 -22.998  22.332  1.00  0.300          H  
ATOM  11313  HA  SER B 704     -22.999 -25.600  23.114  1.00  0.300          H  
ATOM  11314 1HB  SER B 704     -24.995 -25.144  24.299  1.00  0.420          H  
ATOM  11315 2HB  SER B 704     -25.871 -24.783  22.828  1.00  0.420          H  
ATOM  11316  HG  SER B 704     -26.228 -26.879  23.659  1.00  0.420          H  
ATOM  11317  N   ASP B 705     -22.781 -26.593  20.911  1.00  0.310          N  
ATOM  11318  CA  ASP B 705     -22.457 -27.320  19.667  1.00  0.410          C  
ATOM  11319  C   ASP B 705     -22.966 -28.783  19.657  1.00  0.400          C  
ATOM  11320  O   ASP B 705     -22.307 -29.657  20.245  1.00  0.520          O  
ATOM  11321  CB  ASP B 705     -20.917 -27.334  19.577  1.00  0.530          C  
ATOM  11322  CG  ASP B 705     -20.301 -27.982  18.386  1.00  0.530          C  
ATOM  11323  OD1 ASP B 705     -21.013 -28.493  17.573  1.00  0.530          O  
ATOM  11324  OD2 ASP B 705     -19.089 -27.961  18.299  1.00  0.530          O  
ATOM  11325  H   ASP B 705     -22.139 -26.763  21.691  1.00  0.370          H  
ATOM  11326  HA  ASP B 705     -22.898 -26.784  18.822  1.00  0.490          H  
ATOM  11327 1HB  ASP B 705     -20.558 -26.318  19.634  1.00  0.640          H  
ATOM  11328 2HB  ASP B 705     -20.525 -27.837  20.454  1.00  0.640          H  
ATOM  11329  N   ASP B 706     -24.097 -29.125  18.989  1.00  0.350          N  
ATOM  11330  CA  ASP B 706     -24.595 -30.522  19.134  1.00  0.360          C  
ATOM  11331  C   ASP B 706     -23.985 -31.533  18.141  1.00  0.370          C  
ATOM  11332  O   ASP B 706     -24.706 -32.267  17.465  1.00  0.620          O  
ATOM  11333  CB  ASP B 706     -26.123 -30.614  19.005  1.00  0.500          C  
ATOM  11334  CG  ASP B 706     -26.687 -30.203  17.642  1.00  0.500          C  
ATOM  11335  OD1 ASP B 706     -25.974 -29.599  16.850  1.00  0.500          O  
ATOM  11336  OD2 ASP B 706     -27.839 -30.483  17.397  1.00  0.500          O  
ATOM  11337  H   ASP B 706     -24.632 -28.431  18.435  1.00  0.420          H  
ATOM  11338  HA  ASP B 706     -24.342 -30.863  20.137  1.00  0.430          H  
ATOM  11339 1HB  ASP B 706     -26.435 -31.640  19.217  1.00  0.600          H  
ATOM  11340 2HB  ASP B 706     -26.579 -29.977  19.766  1.00  0.600          H  
ATOM  11341  N   GLY B 707     -22.665 -31.566  18.075  1.00  0.310          N  
ATOM  11342  CA  GLY B 707     -21.915 -32.449  17.184  1.00  0.330          C  
ATOM  11343  C   GLY B 707     -21.190 -33.533  17.956  1.00  0.300          C  
ATOM  11344  O   GLY B 707     -21.747 -34.109  18.887  1.00  0.320          O  
ATOM  11345  H   GLY B 707     -22.184 -30.923  18.704  1.00  0.370          H  
ATOM  11346 1HA  GLY B 707     -22.597 -32.908  16.468  1.00  0.400          H  
ATOM  11347 2HA  GLY B 707     -21.209 -31.872  16.617  1.00  0.400          H  
ATOM  11348  N   ARG B 708     -19.957 -33.869  17.540  1.00  0.300          N  
ATOM  11349  CA  ARG B 708     -19.200 -34.921  18.217  1.00  0.310          C  
ATOM  11350  C   ARG B 708     -18.589 -34.362  19.504  1.00  0.310          C  
ATOM  11351  O   ARG B 708     -18.417 -35.070  20.490  1.00  0.380          O  
ATOM  11352  CB  ARG B 708     -18.078 -35.465  17.333  1.00  0.430          C  
ATOM  11353  CG  ARG B 708     -18.500 -36.134  16.009  1.00  0.430          C  
ATOM  11354  CD  ARG B 708     -19.345 -37.340  16.185  1.00  0.430          C  
ATOM  11355  NE  ARG B 708     -18.634 -38.417  16.852  1.00  0.430          N  
ATOM  11356  CZ  ARG B 708     -19.212 -39.510  17.397  1.00  0.430          C  
ATOM  11357  NH1 ARG B 708     -20.523 -39.660  17.363  1.00  0.430          N  
ATOM  11358  NH2 ARG B 708     -18.460 -40.437  17.967  1.00  0.430          N  
ATOM  11359  H   ARG B 708     -19.506 -33.375  16.760  1.00  0.360          H  
ATOM  11360  HA  ARG B 708     -19.874 -35.730  18.489  1.00  0.370          H  
ATOM  11361 1HB  ARG B 708     -17.397 -34.654  17.081  1.00  0.520          H  
ATOM  11362 2HB  ARG B 708     -17.506 -36.197  17.897  1.00  0.520          H  
ATOM  11363 1HG  ARG B 708     -19.056 -35.411  15.438  1.00  0.520          H  
ATOM  11364 2HG  ARG B 708     -17.610 -36.421  15.447  1.00  0.520          H  
ATOM  11365 1HD  ARG B 708     -20.236 -37.096  16.748  1.00  0.520          H  
ATOM  11366 2HD  ARG B 708     -19.632 -37.697  15.202  1.00  0.520          H  
ATOM  11367  HE  ARG B 708     -17.625 -38.351  16.896  1.00  0.520          H  
ATOM  11368 1HH1 ARG B 708     -21.106 -38.959  16.932  1.00  0.520          H  
ATOM  11369 2HH1 ARG B 708     -20.948 -40.481  17.774  1.00  0.520          H  
ATOM  11370 1HH2 ARG B 708     -17.456 -40.329  18.000  1.00  0.520          H  
ATOM  11371 2HH2 ARG B 708     -18.888 -41.255  18.379  1.00  0.520          H  
ATOM  11372  N   GLY B 709     -18.212 -33.092  19.478  1.00  0.300          N  
ATOM  11373  CA  GLY B 709     -17.609 -32.440  20.630  1.00  0.320          C  
ATOM  11374  C   GLY B 709     -16.107 -32.666  20.788  1.00  0.330          C  
ATOM  11375  O   GLY B 709     -15.457 -33.313  19.964  1.00  0.420          O  
ATOM  11376  H   GLY B 709     -18.366 -32.559  18.631  1.00  0.360          H  
ATOM  11377 1HA  GLY B 709     -17.803 -31.369  20.560  1.00  0.380          H  
ATOM  11378 2HA  GLY B 709     -18.115 -32.796  21.527  1.00  0.380          H  
ATOM  11379  N   ILE B 710     -15.559 -32.095  21.859  1.00  0.330          N  
ATOM  11380  CA  ILE B 710     -14.129 -32.184  22.145  1.00  0.340          C  
ATOM  11381  C   ILE B 710     -13.831 -33.462  22.960  1.00  0.360          C  
ATOM  11382  O   ILE B 710     -14.453 -33.651  23.988  1.00  0.410          O  
ATOM  11383  CB  ILE B 710     -13.631 -30.961  22.953  1.00  0.470          C  
ATOM  11384  CG1 ILE B 710     -13.874 -29.665  22.160  1.00  0.470          C  
ATOM  11385  CG2 ILE B 710     -12.117 -31.119  23.233  1.00  0.470          C  
ATOM  11386  CD1 ILE B 710     -13.642 -28.383  22.971  1.00  0.470          C  
ATOM  11387  H   ILE B 710     -16.184 -31.568  22.469  1.00  0.400          H  
ATOM  11388  HA  ILE B 710     -13.603 -32.167  21.203  1.00  0.410          H  
ATOM  11389  HB  ILE B 710     -14.177 -30.887  23.897  1.00  0.570          H  
ATOM  11390 1HG1 ILE B 710     -13.224 -29.650  21.286  1.00  0.570          H  
ATOM  11391 2HG1 ILE B 710     -14.909 -29.661  21.817  1.00  0.570          H  
ATOM  11392 1HG2 ILE B 710     -11.755 -30.278  23.773  1.00  0.570          H  
ATOM  11393 2HG2 ILE B 710     -11.925 -32.017  23.817  1.00  0.570          H  
ATOM  11394 3HG2 ILE B 710     -11.579 -31.183  22.291  1.00  0.570          H  
ATOM  11395 1HD1 ILE B 710     -13.858 -27.519  22.341  1.00  0.570          H  
ATOM  11396 2HD1 ILE B 710     -14.301 -28.374  23.837  1.00  0.570          H  
ATOM  11397 3HD1 ILE B 710     -12.615 -28.315  23.311  1.00  0.570          H  
ATOM  11398  N   PRO B 711     -12.902 -34.342  22.542  1.00  0.380          N  
ATOM  11399  CA  PRO B 711     -12.511 -35.578  23.223  1.00  0.410          C  
ATOM  11400  C   PRO B 711     -11.986 -35.318  24.629  1.00  0.430          C  
ATOM  11401  O   PRO B 711     -11.433 -34.251  24.885  1.00  0.470          O  
ATOM  11402  CB  PRO B 711     -11.403 -36.111  22.315  1.00  0.610          C  
ATOM  11403  CG  PRO B 711     -11.668 -35.520  20.963  1.00  0.610          C  
ATOM  11404  CD  PRO B 711     -12.246 -34.163  21.226  1.00  0.610          C  
ATOM  11405  HA  PRO B 711     -13.334 -36.272  23.273  1.00  0.490          H  
ATOM  11406 1HB  PRO B 711     -10.441 -35.824  22.698  1.00  0.740          H  
ATOM  11407 2HB  PRO B 711     -11.430 -37.217  22.309  1.00  0.740          H  
ATOM  11408 1HG  PRO B 711     -10.738 -35.476  20.378  1.00  0.740          H  
ATOM  11409 2HG  PRO B 711     -12.344 -36.159  20.391  1.00  0.740          H  
ATOM  11410 1HD  PRO B 711     -11.470 -33.397  21.271  1.00  0.740          H  
ATOM  11411 2HD  PRO B 711     -12.982 -33.997  20.419  1.00  0.740          H  
ATOM  11412  N   TYR B 712     -12.121 -36.301  25.531  1.00  0.470          N  
ATOM  11413  CA  TYR B 712     -11.583 -36.132  26.883  1.00  0.530          C  
ATOM  11414  C   TYR B 712     -10.595 -37.222  27.289  1.00  0.550          C  
ATOM  11415  O   TYR B 712     -10.586 -37.676  28.430  1.00  0.700          O  
ATOM  11416  CB  TYR B 712     -12.727 -36.091  27.934  1.00  0.720          C  
ATOM  11417  CG  TYR B 712     -13.757 -37.250  27.868  1.00  0.720          C  
ATOM  11418  CD1 TYR B 712     -13.480 -38.528  28.378  1.00  0.720          C  
ATOM  11419  CD2 TYR B 712     -15.017 -37.006  27.333  1.00  0.720          C  
ATOM  11420  CE1 TYR B 712     -14.412 -39.526  28.295  1.00  0.720          C  
ATOM  11421  CE2 TYR B 712     -15.952 -38.026  27.283  1.00  0.720          C  
ATOM  11422  CZ  TYR B 712     -15.646 -39.273  27.736  1.00  0.720          C  
ATOM  11423  OH  TYR B 712     -16.563 -40.290  27.627  1.00  0.720          O  
ATOM  11424  H   TYR B 712     -12.599 -37.163  25.282  1.00  0.560          H  
ATOM  11425  HA  TYR B 712     -11.045 -35.187  26.923  1.00  0.640          H  
ATOM  11426 1HB  TYR B 712     -12.308 -36.061  28.942  1.00  0.860          H  
ATOM  11427 2HB  TYR B 712     -13.273 -35.191  27.799  1.00  0.860          H  
ATOM  11428  HD1 TYR B 712     -12.533 -38.760  28.827  1.00  0.860          H  
ATOM  11429  HD2 TYR B 712     -15.273 -36.014  26.959  1.00  0.860          H  
ATOM  11430  HE1 TYR B 712     -14.175 -40.519  28.673  1.00  0.860          H  
ATOM  11431  HE2 TYR B 712     -16.934 -37.853  26.885  1.00  0.860          H  
ATOM  11432  HH  TYR B 712     -17.383 -39.942  27.184  1.00  0.860          H  
ATOM  11433  N   GLU B 713      -9.661 -37.536  26.408  1.00  0.670          N  
ATOM  11434  CA  GLU B 713      -8.643 -38.513  26.746  1.00  0.730          C  
ATOM  11435  C   GLU B 713      -7.310 -37.794  26.780  1.00  0.740          C  
ATOM  11436  O   GLU B 713      -7.172 -36.703  26.219  1.00  0.740          O  
ATOM  11437  CB  GLU B 713      -8.583 -39.694  25.768  1.00  1.000          C  
ATOM  11438  CG  GLU B 713      -9.901 -40.464  25.538  1.00  1.000          C  
ATOM  11439  CD  GLU B 713     -10.685 -39.952  24.334  1.00  1.000          C  
ATOM  11440  OE1 GLU B 713     -10.051 -39.724  23.318  1.00  1.000          O  
ATOM  11441  OE2 GLU B 713     -11.892 -39.840  24.401  1.00  1.000          O  
ATOM  11442  H   GLU B 713      -9.690 -37.127  25.480  1.00  0.800          H  
ATOM  11443  HA  GLU B 713      -8.838 -38.910  27.741  1.00  0.880          H  
ATOM  11444 1HB  GLU B 713      -8.221 -39.363  24.834  1.00  1.200          H  
ATOM  11445 2HB  GLU B 713      -7.860 -40.419  26.143  1.00  1.200          H  
ATOM  11446 1HG  GLU B 713      -9.675 -41.519  25.391  1.00  1.200          H  
ATOM  11447 2HG  GLU B 713     -10.520 -40.371  26.433  1.00  1.200          H  
ATOM  11448  N   ILE B 714      -6.341 -38.374  27.472  1.00  0.780          N  
ATOM  11449  CA  ILE B 714      -5.032 -37.749  27.605  1.00  0.800          C  
ATOM  11450  C   ILE B 714      -4.314 -37.629  26.282  1.00  0.820          C  
ATOM  11451  O   ILE B 714      -4.140 -38.618  25.574  1.00  0.920          O  
ATOM  11452  CB  ILE B 714      -4.161 -38.576  28.577  1.00  1.110          C  
ATOM  11453  CG1 ILE B 714      -4.811 -38.635  30.007  1.00  1.110          C  
ATOM  11454  CG2 ILE B 714      -2.776 -38.019  28.636  1.00  1.110          C  
ATOM  11455  CD1 ILE B 714      -4.998 -37.297  30.721  1.00  1.110          C  
ATOM  11456  H   ILE B 714      -6.519 -39.268  27.907  1.00  0.940          H  
ATOM  11457  HA  ILE B 714      -5.141 -36.750  27.990  1.00  0.960          H  
ATOM  11458  HB  ILE B 714      -4.105 -39.602  28.222  1.00  1.330          H  
ATOM  11459 1HG1 ILE B 714      -5.789 -39.100  29.924  1.00  1.330          H  
ATOM  11460 2HG1 ILE B 714      -4.183 -39.263  30.639  1.00  1.330          H  
ATOM  11461 1HG2 ILE B 714      -2.171 -38.615  29.318  1.00  1.330          H  
ATOM  11462 2HG2 ILE B 714      -2.307 -38.032  27.654  1.00  1.330          H  
ATOM  11463 3HG2 ILE B 714      -2.837 -37.017  28.979  1.00  1.330          H  
ATOM  11464 1HD1 ILE B 714      -5.453 -37.475  31.694  1.00  1.330          H  
ATOM  11465 2HD1 ILE B 714      -4.041 -36.794  30.868  1.00  1.330          H  
ATOM  11466 3HD1 ILE B 714      -5.648 -36.671  30.150  1.00  1.330          H  
ATOM  11467  N   HIS B 715      -3.854 -36.417  25.958  1.00  0.780          N  
ATOM  11468  CA  HIS B 715      -3.126 -36.216  24.719  1.00  0.810          C  
ATOM  11469  C   HIS B 715      -1.708 -36.779  24.806  1.00  0.910          C  
ATOM  11470  O   HIS B 715      -0.963 -36.536  25.779  1.00  0.960          O  
ATOM  11471  CB  HIS B 715      -3.064 -34.751  24.332  1.00  1.120          C  
ATOM  11472  CG  HIS B 715      -2.580 -34.587  22.992  1.00  1.120          C  
ATOM  11473  ND1 HIS B 715      -1.245 -34.637  22.663  1.00  1.120          N  
ATOM  11474  CD2 HIS B 715      -3.233 -34.444  21.857  1.00  1.120          C  
ATOM  11475  CE1 HIS B 715      -1.128 -34.507  21.368  1.00  1.120          C  
ATOM  11476  NE2 HIS B 715      -2.307 -34.399  20.874  1.00  1.120          N  
ATOM  11477  H   HIS B 715      -4.043 -35.612  26.562  1.00  0.940          H  
ATOM  11478  HA  HIS B 715      -3.637 -36.743  23.911  1.00  0.970          H  
ATOM  11479 1HB  HIS B 715      -4.025 -34.283  24.442  1.00  1.350          H  
ATOM  11480 2HB  HIS B 715      -2.392 -34.255  24.977  1.00  1.350          H  
ATOM  11481  HD2 HIS B 715      -4.307 -34.397  21.737  1.00  1.350          H  
ATOM  11482  HE1 HIS B 715      -0.201 -34.515  20.790  1.00  1.350          H  
ATOM  11483  HE2 HIS B 715      -2.513 -34.319  19.894  1.00  1.350          H  
ATOM  11484  N   GLN B 716      -1.287 -37.461  23.740  1.00  1.010          N  
ATOM  11485  CA  GLN B 716       0.026 -38.092  23.718  1.00  1.190          C  
ATOM  11486  C   GLN B 716       1.249 -37.172  23.886  1.00  1.200          C  
ATOM  11487  O   GLN B 716       2.298 -37.649  24.322  1.00  1.590          O  
ATOM  11488  CB  GLN B 716       0.173 -38.940  22.435  1.00  1.590          C  
ATOM  11489  CG  GLN B 716       0.113 -38.182  21.076  1.00  1.590          C  
ATOM  11490  CD  GLN B 716      -1.315 -38.076  20.493  1.00  1.590          C  
ATOM  11491  OE1 GLN B 716      -2.294 -38.025  21.257  1.00  1.590          O  
ATOM  11492  NE2 GLN B 716      -1.414 -38.082  19.151  1.00  1.590          N  
ATOM  11493  H   GLN B 716      -1.923 -37.595  22.949  1.00  1.210          H  
ATOM  11494  HA  GLN B 716       0.050 -38.789  24.556  1.00  1.430          H  
ATOM  11495 1HB  GLN B 716       1.127 -39.461  22.466  1.00  1.910          H  
ATOM  11496 2HB  GLN B 716      -0.609 -39.698  22.421  1.00  1.910          H  
ATOM  11497 1HG  GLN B 716       0.509 -37.176  21.192  1.00  1.910          H  
ATOM  11498 2HG  GLN B 716       0.725 -38.727  20.361  1.00  1.910          H  
ATOM  11499 1HE2 GLN B 716      -2.329 -38.042  18.671  1.00  1.910          H  
ATOM  11500 2HE2 GLN B 716      -0.587 -38.130  18.591  1.00  1.910          H  
ATOM  11501  N   ASP B 717       1.137 -35.879  23.558  1.00  1.160          N  
ATOM  11502  CA  ASP B 717       2.265 -34.964  23.688  1.00  1.230          C  
ATOM  11503  C   ASP B 717       2.099 -33.927  24.820  1.00  1.170          C  
ATOM  11504  O   ASP B 717       2.884 -32.962  24.906  1.00  1.470          O  
ATOM  11505  CB  ASP B 717       2.519 -34.249  22.351  1.00  1.690          C  
ATOM  11506  CG  ASP B 717       2.961 -35.187  21.223  1.00  1.690          C  
ATOM  11507  OD1 ASP B 717       3.753 -36.063  21.464  1.00  1.690          O  
ATOM  11508  OD2 ASP B 717       2.511 -34.994  20.113  1.00  1.690          O  
ATOM  11509  H   ASP B 717       0.259 -35.509  23.198  1.00  1.390          H  
ATOM  11510  HA  ASP B 717       3.150 -35.557  23.914  1.00  1.480          H  
ATOM  11511 1HB  ASP B 717       1.624 -33.742  22.042  1.00  2.030          H  
ATOM  11512 2HB  ASP B 717       3.281 -33.497  22.483  1.00  2.030          H  
ATOM  11513  N   SER B 718       1.075 -34.080  25.681  1.00  1.060          N  
ATOM  11514  CA  SER B 718       0.911 -33.102  26.774  1.00  1.010          C  
ATOM  11515  C   SER B 718       0.699 -33.729  28.147  1.00  1.020          C  
ATOM  11516  O   SER B 718       0.976 -33.087  29.160  1.00  1.150          O  
ATOM  11517  CB  SER B 718      -0.282 -32.192  26.545  1.00  1.430          C  
ATOM  11518  OG  SER B 718      -1.477 -32.905  26.626  1.00  1.430          O  
ATOM  11519  H   SER B 718       0.446 -34.881  25.593  1.00  1.270          H  
ATOM  11520  HA  SER B 718       1.812 -32.492  26.827  1.00  1.210          H  
ATOM  11521 1HB  SER B 718      -0.284 -31.420  27.298  1.00  1.720          H  
ATOM  11522 2HB  SER B 718      -0.200 -31.715  25.583  1.00  1.720          H  
ATOM  11523  HG  SER B 718      -2.206 -32.268  26.408  1.00  1.720          H  
ATOM  11524  N   ASN B 719       0.217 -34.984  28.187  1.00  1.290          N  
ATOM  11525  CA  ASN B 719      -0.177 -35.695  29.415  1.00  1.330          C  
ATOM  11526  C   ASN B 719      -1.403 -35.040  30.071  1.00  1.120          C  
ATOM  11527  O   ASN B 719      -1.728 -35.307  31.230  1.00  1.120          O  
ATOM  11528  CB  ASN B 719       0.969 -35.777  30.417  1.00  1.850          C  
ATOM  11529  CG  ASN B 719       2.155 -36.527  29.893  1.00  1.850          C  
ATOM  11530  OD1 ASN B 719       2.039 -37.631  29.346  1.00  1.850          O  
ATOM  11531  ND2 ASN B 719       3.315 -35.941  30.049  1.00  1.850          N  
ATOM  11532  H   ASN B 719       0.024 -35.469  27.310  1.00  1.550          H  
ATOM  11533  HA  ASN B 719      -0.445 -36.711  29.142  1.00  1.600          H  
ATOM  11534 1HB  ASN B 719       1.280 -34.796  30.755  1.00  2.220          H  
ATOM  11535 2HB  ASN B 719       0.610 -36.308  31.300  1.00  2.220          H  
ATOM  11536 1HD2 ASN B 719       4.149 -36.383  29.721  1.00  2.220          H  
ATOM  11537 2HD2 ASN B 719       3.365 -35.046  30.495  1.00  2.220          H  
ATOM  11538  N   ILE B 720      -2.104 -34.225  29.289  1.00  1.030          N  
ATOM  11539  CA  ILE B 720      -3.297 -33.497  29.674  1.00  0.900          C  
ATOM  11540  C   ILE B 720      -4.476 -33.860  28.771  1.00  0.750          C  
ATOM  11541  O   ILE B 720      -4.324 -33.931  27.548  1.00  0.740          O  
ATOM  11542  CB  ILE B 720      -3.003 -31.971  29.612  1.00  1.310          C  
ATOM  11543  CG1 ILE B 720      -1.861 -31.621  30.609  1.00  1.310          C  
ATOM  11544  CG2 ILE B 720      -4.259 -31.154  29.906  1.00  1.310          C  
ATOM  11545  CD1 ILE B 720      -1.267 -30.243  30.429  1.00  1.310          C  
ATOM  11546  H   ILE B 720      -1.746 -34.055  28.352  1.00  1.240          H  
ATOM  11547  HA  ILE B 720      -3.555 -33.766  30.697  1.00  1.080          H  
ATOM  11548  HB  ILE B 720      -2.649 -31.716  28.617  1.00  1.570          H  
ATOM  11549 1HG1 ILE B 720      -2.248 -31.704  31.620  1.00  1.570          H  
ATOM  11550 2HG1 ILE B 720      -1.054 -32.329  30.492  1.00  1.570          H  
ATOM  11551 1HG2 ILE B 720      -4.050 -30.093  29.841  1.00  1.570          H  
ATOM  11552 2HG2 ILE B 720      -5.014 -31.393  29.174  1.00  1.570          H  
ATOM  11553 3HG2 ILE B 720      -4.629 -31.389  30.906  1.00  1.570          H  
ATOM  11554 1HD1 ILE B 720      -0.475 -30.100  31.164  1.00  1.570          H  
ATOM  11555 2HD1 ILE B 720      -0.845 -30.167  29.432  1.00  1.570          H  
ATOM  11556 3HD1 ILE B 720      -2.015 -29.475  30.565  1.00  1.570          H  
ATOM  11557  N   SER B 721      -5.645 -34.082  29.376  1.00  0.710          N  
ATOM  11558  CA  SER B 721      -6.868 -34.417  28.652  1.00  0.620          C  
ATOM  11559  C   SER B 721      -7.092 -33.393  27.558  1.00  0.540          C  
ATOM  11560  O   SER B 721      -6.930 -32.190  27.795  1.00  0.530          O  
ATOM  11561  CB  SER B 721      -8.048 -34.408  29.606  1.00  0.900          C  
ATOM  11562  OG  SER B 721      -7.896 -35.370  30.614  1.00  0.900          O  
ATOM  11563  H   SER B 721      -5.696 -34.028  30.385  1.00  0.850          H  
ATOM  11564  HA  SER B 721      -6.780 -35.393  28.208  1.00  0.740          H  
ATOM  11565 1HB  SER B 721      -8.149 -33.417  30.058  1.00  1.080          H  
ATOM  11566 2HB  SER B 721      -8.966 -34.606  29.046  1.00  1.080          H  
ATOM  11567  HG  SER B 721      -8.652 -35.258  31.207  1.00  1.080          H  
ATOM  11568  N   THR B 722      -7.542 -33.831  26.385  1.00  0.520          N  
ATOM  11569  CA  THR B 722      -7.725 -32.895  25.285  1.00  0.470          C  
ATOM  11570  C   THR B 722      -8.730 -31.777  25.481  1.00  0.450          C  
ATOM  11571  O   THR B 722      -8.623 -30.741  24.832  1.00  0.470          O  
ATOM  11572  CB  THR B 722      -7.962 -33.615  23.972  1.00  0.680          C  
ATOM  11573  OG1 THR B 722      -9.004 -34.560  24.133  1.00  0.680          O  
ATOM  11574  CG2 THR B 722      -6.681 -34.259  23.529  1.00  0.680          C  
ATOM  11575  H   THR B 722      -7.656 -34.839  26.229  1.00  0.620          H  
ATOM  11576  HA  THR B 722      -6.770 -32.427  25.157  1.00  0.560          H  
ATOM  11577  HB  THR B 722      -8.274 -32.894  23.226  1.00  0.810          H  
ATOM  11578  HG1 THR B 722      -9.858 -34.111  24.306  1.00  0.810          H  
ATOM  11579 1HG2 THR B 722      -6.814 -34.758  22.584  1.00  0.810          H  
ATOM  11580 2HG2 THR B 722      -5.929 -33.484  23.413  1.00  0.810          H  
ATOM  11581 3HG2 THR B 722      -6.358 -34.981  24.278  1.00  0.810          H  
ATOM  11582  N   ILE B 723      -9.644 -31.878  26.435  1.00  0.450          N  
ATOM  11583  CA  ILE B 723     -10.505 -30.720  26.657  1.00  0.440          C  
ATOM  11584  C   ILE B 723      -9.625 -29.545  27.064  1.00  0.420          C  
ATOM  11585  O   ILE B 723      -9.843 -28.399  26.646  1.00  0.410          O  
ATOM  11586  CB  ILE B 723     -11.595 -30.951  27.731  1.00  0.620          C  
ATOM  11587  CG1 ILE B 723     -12.612 -31.957  27.191  1.00  0.620          C  
ATOM  11588  CG2 ILE B 723     -12.292 -29.593  28.086  1.00  0.620          C  
ATOM  11589  CD1 ILE B 723     -13.600 -32.498  28.217  1.00  0.620          C  
ATOM  11590  H   ILE B 723      -9.769 -32.739  26.950  1.00  0.540          H  
ATOM  11591  HA  ILE B 723     -10.998 -30.465  25.741  1.00  0.530          H  
ATOM  11592  HB  ILE B 723     -11.147 -31.375  28.629  1.00  0.740          H  
ATOM  11593 1HG1 ILE B 723     -13.150 -31.479  26.386  1.00  0.740          H  
ATOM  11594 2HG1 ILE B 723     -12.078 -32.797  26.774  1.00  0.740          H  
ATOM  11595 1HG2 ILE B 723     -13.061 -29.748  28.830  1.00  0.740          H  
ATOM  11596 2HG2 ILE B 723     -11.568 -28.883  28.488  1.00  0.740          H  
ATOM  11597 3HG2 ILE B 723     -12.740 -29.178  27.185  1.00  0.740          H  
ATOM  11598 1HD1 ILE B 723     -14.267 -33.196  27.721  1.00  0.740          H  
ATOM  11599 2HD1 ILE B 723     -13.063 -33.012  28.997  1.00  0.740          H  
ATOM  11600 3HD1 ILE B 723     -14.192 -31.700  28.647  1.00  0.740          H  
ATOM  11601  N   ASP B 724      -8.645 -29.830  27.905  1.00  0.450          N  
ATOM  11602  CA  ASP B 724      -7.804 -28.810  28.446  1.00  0.460          C  
ATOM  11603  C   ASP B 724      -6.659 -28.519  27.482  1.00  0.460          C  
ATOM  11604  O   ASP B 724      -6.188 -27.384  27.386  1.00  0.570          O  
ATOM  11605  CB  ASP B 724      -7.371 -29.292  29.823  1.00  0.640          C  
ATOM  11606  CG  ASP B 724      -8.626 -29.488  30.727  1.00  0.640          C  
ATOM  11607  OD1 ASP B 724      -9.417 -28.576  30.806  1.00  0.640          O  
ATOM  11608  OD2 ASP B 724      -8.792 -30.562  31.308  1.00  0.640          O  
ATOM  11609  H   ASP B 724      -8.456 -30.795  28.163  1.00  0.540          H  
ATOM  11610  HA  ASP B 724      -8.391 -27.907  28.550  1.00  0.550          H  
ATOM  11611 1HB  ASP B 724      -6.877 -30.242  29.723  1.00  0.770          H  
ATOM  11612 2HB  ASP B 724      -6.679 -28.583  30.277  1.00  0.770          H  
ATOM  11613  N   THR B 725      -6.222 -29.518  26.711  1.00  0.440          N  
ATOM  11614  CA  THR B 725      -5.165 -29.245  25.733  1.00  0.440          C  
ATOM  11615  C   THR B 725      -5.699 -28.208  24.736  1.00  0.410          C  
ATOM  11616  O   THR B 725      -5.066 -27.188  24.464  1.00  0.470          O  
ATOM  11617  CB  THR B 725      -4.686 -30.495  24.952  1.00  0.620          C  
ATOM  11618  OG1 THR B 725      -4.105 -31.464  25.860  1.00  0.620          O  
ATOM  11619  CG2 THR B 725      -3.648 -30.120  23.890  1.00  0.620          C  
ATOM  11620  H   THR B 725      -6.612 -30.451  26.843  1.00  0.530          H  
ATOM  11621  HA  THR B 725      -4.313 -28.837  26.262  1.00  0.530          H  
ATOM  11622  HB  THR B 725      -5.513 -30.923  24.431  1.00  0.740          H  
ATOM  11623  HG1 THR B 725      -4.795 -31.845  26.434  1.00  0.740          H  
ATOM  11624 1HG2 THR B 725      -3.358 -31.019  23.351  1.00  0.740          H  
ATOM  11625 2HG2 THR B 725      -4.068 -29.405  23.184  1.00  0.740          H  
ATOM  11626 3HG2 THR B 725      -2.776 -29.684  24.361  1.00  0.740          H  
ATOM  11627  N   VAL B 726      -6.930 -28.422  24.258  1.00  0.360          N  
ATOM  11628  CA  VAL B 726      -7.554 -27.514  23.305  1.00  0.390          C  
ATOM  11629  C   VAL B 726      -7.701 -26.098  23.860  1.00  0.390          C  
ATOM  11630  O   VAL B 726      -7.432 -25.135  23.149  1.00  0.460          O  
ATOM  11631  CB  VAL B 726      -8.922 -28.089  22.859  1.00  0.530          C  
ATOM  11632  CG1 VAL B 726      -9.732 -27.053  22.057  1.00  0.530          C  
ATOM  11633  CG2 VAL B 726      -8.654 -29.341  21.974  1.00  0.530          C  
ATOM  11634  H   VAL B 726      -7.436 -29.268  24.531  1.00  0.430          H  
ATOM  11635  HA  VAL B 726      -6.913 -27.461  22.426  1.00  0.470          H  
ATOM  11636  HB  VAL B 726      -9.504 -28.373  23.744  1.00  0.640          H  
ATOM  11637 1HG1 VAL B 726     -10.679 -27.493  21.753  1.00  0.640          H  
ATOM  11638 2HG1 VAL B 726      -9.931 -26.180  22.675  1.00  0.640          H  
ATOM  11639 3HG1 VAL B 726      -9.168 -26.752  21.173  1.00  0.640          H  
ATOM  11640 1HG2 VAL B 726      -9.601 -29.773  21.660  1.00  0.640          H  
ATOM  11641 2HG2 VAL B 726      -8.078 -29.045  21.099  1.00  0.640          H  
ATOM  11642 3HG2 VAL B 726      -8.091 -30.081  22.533  1.00  0.640          H  
ATOM  11643  N   PHE B 727      -8.132 -25.946  25.113  1.00  0.350          N  
ATOM  11644  CA  PHE B 727      -8.248 -24.606  25.677  1.00  0.370          C  
ATOM  11645  C   PHE B 727      -6.976 -23.974  26.297  1.00  0.410          C  
ATOM  11646  O   PHE B 727      -6.969 -22.759  26.521  1.00  0.500          O  
ATOM  11647  CB  PHE B 727      -9.417 -24.572  26.658  1.00  0.510          C  
ATOM  11648  CG  PHE B 727     -10.740 -24.485  25.949  1.00  0.510          C  
ATOM  11649  CD1 PHE B 727     -11.489 -25.595  25.618  1.00  0.510          C  
ATOM  11650  CD2 PHE B 727     -11.235 -23.241  25.615  1.00  0.510          C  
ATOM  11651  CE1 PHE B 727     -12.693 -25.437  24.965  1.00  0.510          C  
ATOM  11652  CE2 PHE B 727     -12.428 -23.088  24.982  1.00  0.510          C  
ATOM  11653  CZ  PHE B 727     -13.152 -24.184  24.653  1.00  0.510          C  
ATOM  11654  H   PHE B 727      -8.414 -26.759  25.669  1.00  0.420          H  
ATOM  11655  HA  PHE B 727      -8.537 -23.953  24.852  1.00  0.440          H  
ATOM  11656 1HB  PHE B 727      -9.409 -25.484  27.266  1.00  0.610          H  
ATOM  11657 2HB  PHE B 727      -9.324 -23.728  27.328  1.00  0.610          H  
ATOM  11658  HD1 PHE B 727     -11.130 -26.590  25.867  1.00  0.610          H  
ATOM  11659  HD2 PHE B 727     -10.655 -22.364  25.864  1.00  0.610          H  
ATOM  11660  HE1 PHE B 727     -13.279 -26.306  24.707  1.00  0.610          H  
ATOM  11661  HE2 PHE B 727     -12.789 -22.087  24.733  1.00  0.610          H  
ATOM  11662  HZ  PHE B 727     -14.083 -24.064  24.147  1.00  0.610          H  
ATOM  11663  N   THR B 728      -5.908 -24.745  26.577  1.00  0.410          N  
ATOM  11664  CA  THR B 728      -4.703 -24.137  27.169  1.00  0.430          C  
ATOM  11665  C   THR B 728      -3.466 -24.089  26.258  1.00  0.430          C  
ATOM  11666  O   THR B 728      -2.527 -23.338  26.536  1.00  0.460          O  
ATOM  11667  CB  THR B 728      -4.304 -24.810  28.494  1.00  0.590          C  
ATOM  11668  OG1 THR B 728      -4.015 -26.196  28.285  1.00  0.590          O  
ATOM  11669  CG2 THR B 728      -5.389 -24.663  29.517  1.00  0.590          C  
ATOM  11670  H   THR B 728      -5.941 -25.755  26.441  1.00  0.490          H  
ATOM  11671  HA  THR B 728      -4.944 -23.108  27.412  1.00  0.520          H  
ATOM  11672  HB  THR B 728      -3.405 -24.324  28.870  1.00  0.710          H  
ATOM  11673  HG1 THR B 728      -4.839 -26.654  28.041  1.00  0.710          H  
ATOM  11674 1HG2 THR B 728      -5.073 -25.128  30.449  1.00  0.710          H  
ATOM  11675 2HG2 THR B 728      -5.589 -23.604  29.690  1.00  0.710          H  
ATOM  11676 3HG2 THR B 728      -6.294 -25.151  29.156  1.00  0.710          H  
ATOM  11677  N   PHE B 729      -3.427 -24.868  25.179  1.00  0.420          N  
ATOM  11678  CA  PHE B 729      -2.278 -24.827  24.283  1.00  0.420          C  
ATOM  11679  C   PHE B 729      -2.616 -24.058  23.034  1.00  0.430          C  
ATOM  11680  O   PHE B 729      -3.665 -24.275  22.431  1.00  0.520          O  
ATOM  11681  CB  PHE B 729      -1.842 -26.232  23.848  1.00  0.590          C  
ATOM  11682  CG  PHE B 729      -1.131 -27.056  24.856  1.00  0.590          C  
ATOM  11683  CD1 PHE B 729      -1.776 -27.566  25.944  1.00  0.590          C  
ATOM  11684  CD2 PHE B 729       0.199 -27.374  24.666  1.00  0.590          C  
ATOM  11685  CE1 PHE B 729      -1.122 -28.366  26.849  1.00  0.590          C  
ATOM  11686  CE2 PHE B 729       0.870 -28.175  25.560  1.00  0.590          C  
ATOM  11687  CZ  PHE B 729       0.208 -28.671  26.656  1.00  0.590          C  
ATOM  11688  H   PHE B 729      -4.181 -25.526  24.975  1.00  0.500          H  
ATOM  11689  HA  PHE B 729      -1.448 -24.331  24.787  1.00  0.500          H  
ATOM  11690 1HB  PHE B 729      -2.726 -26.783  23.541  1.00  0.710          H  
ATOM  11691 2HB  PHE B 729      -1.201 -26.143  22.966  1.00  0.710          H  
ATOM  11692  HD1 PHE B 729      -2.818 -27.315  26.092  1.00  0.710          H  
ATOM  11693  HD2 PHE B 729       0.718 -26.982  23.790  1.00  0.710          H  
ATOM  11694  HE1 PHE B 729      -1.662 -28.751  27.713  1.00  0.710          H  
ATOM  11695  HE2 PHE B 729       1.921 -28.416  25.398  1.00  0.710          H  
ATOM  11696  HZ  PHE B 729       0.738 -29.303  27.368  1.00  0.710          H  
ATOM  11697  N   LEU B 730      -1.713 -23.195  22.617  1.00  0.350          N  
ATOM  11698  CA  LEU B 730      -1.880 -22.517  21.352  1.00  0.330          C  
ATOM  11699  C   LEU B 730      -1.376 -23.440  20.291  1.00  0.340          C  
ATOM  11700  O   LEU B 730      -0.371 -24.119  20.502  1.00  0.360          O  
ATOM  11701  CB  LEU B 730      -1.086 -21.203  21.308  1.00  0.470          C  
ATOM  11702  CG  LEU B 730      -1.521 -20.093  22.241  1.00  0.470          C  
ATOM  11703  CD1 LEU B 730      -0.474 -18.993  22.236  1.00  0.470          C  
ATOM  11704  CD2 LEU B 730      -2.846 -19.507  21.721  1.00  0.470          C  
ATOM  11705  H   LEU B 730      -0.888 -23.032  23.178  1.00  0.420          H  
ATOM  11706  HA  LEU B 730      -2.937 -22.336  21.167  1.00  0.400          H  
ATOM  11707 1HB  LEU B 730      -0.046 -21.428  21.529  1.00  0.560          H  
ATOM  11708 2HB  LEU B 730      -1.132 -20.812  20.301  1.00  0.560          H  
ATOM  11709  HG  LEU B 730      -1.640 -20.481  23.248  1.00  0.560          H  
ATOM  11710 1HD1 LEU B 730      -0.781 -18.198  22.883  1.00  0.560          H  
ATOM  11711 2HD1 LEU B 730       0.480 -19.389  22.591  1.00  0.560          H  
ATOM  11712 3HD1 LEU B 730      -0.354 -18.611  21.225  1.00  0.560          H  
ATOM  11713 1HD2 LEU B 730      -3.174 -18.724  22.366  1.00  0.560          H  
ATOM  11714 2HD2 LEU B 730      -2.690 -19.110  20.718  1.00  0.560          H  
ATOM  11715 3HD2 LEU B 730      -3.591 -20.253  21.687  1.00  0.560          H  
ATOM  11716  N   HIS B 731      -2.008 -23.397  19.135  1.00  0.330          N  
ATOM  11717  CA  HIS B 731      -1.614 -24.160  17.977  1.00  0.350          C  
ATOM  11718  C   HIS B 731      -1.803 -25.638  18.293  1.00  0.370          C  
ATOM  11719  O   HIS B 731      -0.911 -26.468  18.096  1.00  0.390          O  
ATOM  11720  CB  HIS B 731      -0.169 -23.856  17.569  1.00  0.480          C  
ATOM  11721  CG  HIS B 731       0.134 -22.377  17.545  1.00  0.480          C  
ATOM  11722  ND1 HIS B 731       0.903 -21.774  18.522  1.00  0.480          N  
ATOM  11723  CD2 HIS B 731      -0.258 -21.385  16.716  1.00  0.480          C  
ATOM  11724  CE1 HIS B 731       0.982 -20.481  18.289  1.00  0.480          C  
ATOM  11725  NE2 HIS B 731       0.285 -20.205  17.210  1.00  0.480          N  
ATOM  11726  H   HIS B 731      -2.877 -22.871  19.065  1.00  0.400          H  
ATOM  11727  HA  HIS B 731      -2.258 -23.907  17.139  1.00  0.420          H  
ATOM  11728 1HB  HIS B 731       0.540 -24.360  18.229  1.00  0.580          H  
ATOM  11729 2HB  HIS B 731      -0.002 -24.241  16.564  1.00  0.580          H  
ATOM  11730  HD1 HIS B 731       1.422 -22.256  19.238  1.00  0.580          H  
ATOM  11731  HD2 HIS B 731      -0.887 -21.374  15.823  1.00  0.580          H  
ATOM  11732  HE1 HIS B 731       1.547 -19.834  18.956  1.00  0.580          H  
ATOM  11733  N   ALA B 732      -2.991 -25.960  18.819  1.00  0.400          N  
ATOM  11734  CA  ALA B 732      -3.319 -27.342  19.145  1.00  0.440          C  
ATOM  11735  C   ALA B 732      -4.767 -27.657  18.774  1.00  0.400          C  
ATOM  11736  O   ALA B 732      -5.660 -26.826  18.925  1.00  0.480          O  
ATOM  11737  CB  ALA B 732      -3.089 -27.600  20.628  1.00  0.600          C  
ATOM  11738  H   ALA B 732      -3.676 -25.210  18.961  1.00  0.480          H  
ATOM  11739  HA  ALA B 732      -2.675 -27.983  18.559  1.00  0.530          H  
ATOM  11740 1HB  ALA B 732      -3.320 -28.640  20.849  1.00  0.720          H  
ATOM  11741 2HB  ALA B 732      -2.052 -27.394  20.874  1.00  0.720          H  
ATOM  11742 3HB  ALA B 732      -3.740 -26.948  21.217  1.00  0.720          H  
ATOM  11743  N   GLY B 733      -5.000 -28.877  18.296  1.00  0.320          N  
ATOM  11744  CA  GLY B 733      -6.361 -29.297  17.950  1.00  0.300          C  
ATOM  11745  C   GLY B 733      -6.451 -30.288  16.776  1.00  0.300          C  
ATOM  11746  O   GLY B 733      -5.450 -30.750  16.209  1.00  0.370          O  
ATOM  11747  H   GLY B 733      -4.199 -29.506  18.181  1.00  0.380          H  
ATOM  11748 1HA  GLY B 733      -6.843 -29.724  18.830  1.00  0.360          H  
ATOM  11749 2HA  GLY B 733      -6.941 -28.409  17.701  1.00  0.360          H  
ATOM  11750  N   GLY B 734      -7.690 -30.594  16.385  1.00  0.260          N  
ATOM  11751  CA  GLY B 734      -7.974 -31.554  15.306  1.00  0.290          C  
ATOM  11752  C   GLY B 734      -7.909 -30.855  13.957  1.00  0.300          C  
ATOM  11753  O   GLY B 734      -8.116 -31.440  12.896  1.00  0.390          O  
ATOM  11754  H   GLY B 734      -8.471 -30.175  16.879  1.00  0.310          H  
ATOM  11755 1HA  GLY B 734      -7.256 -32.377  15.336  1.00  0.350          H  
ATOM  11756 2HA  GLY B 734      -8.964 -31.986  15.452  1.00  0.350          H  
ATOM  11757  N   LYS B 735      -7.542 -29.583  14.012  1.00  0.310          N  
ATOM  11758  CA  LYS B 735      -7.452 -28.711  12.864  1.00  0.320          C  
ATOM  11759  C   LYS B 735      -6.070 -28.823  12.217  1.00  0.360          C  
ATOM  11760  O   LYS B 735      -5.803 -28.174  11.199  1.00  0.410          O  
ATOM  11761  CB  LYS B 735      -7.722 -27.276  13.320  1.00  0.440          C  
ATOM  11762  CG  LYS B 735      -9.077 -27.107  14.062  1.00  0.440          C  
ATOM  11763  CD  LYS B 735     -10.315 -27.442  13.205  1.00  0.440          C  
ATOM  11764  CE  LYS B 735     -11.585 -27.390  14.045  1.00  0.440          C  
ATOM  11765  NZ  LYS B 735     -11.963 -26.032  14.488  1.00  0.440          N  
ATOM  11766  H   LYS B 735      -7.370 -29.182  14.918  1.00  0.370          H  
ATOM  11767  HA  LYS B 735      -8.186 -29.016  12.118  1.00  0.380          H  
ATOM  11768 1HB  LYS B 735      -6.920 -26.948  13.989  1.00  0.530          H  
ATOM  11769 2HB  LYS B 735      -7.720 -26.607  12.455  1.00  0.530          H  
ATOM  11770 1HG  LYS B 735      -9.083 -27.738  14.948  1.00  0.530          H  
ATOM  11771 2HG  LYS B 735      -9.156 -26.070  14.379  1.00  0.530          H  
ATOM  11772 1HD  LYS B 735     -10.407 -26.738  12.384  1.00  0.530          H  
ATOM  11773 2HD  LYS B 735     -10.240 -28.441  12.792  1.00  0.530          H  
ATOM  11774 1HE  LYS B 735     -12.407 -27.802  13.468  1.00  0.530          H  
ATOM  11775 2HE  LYS B 735     -11.424 -28.007  14.925  1.00  0.530          H  
ATOM  11776 1HZ  LYS B 735     -12.799 -26.119  15.034  1.00  0.530          H  
ATOM  11777 2HZ  LYS B 735     -11.244 -25.601  15.044  1.00  0.530          H  
ATOM  11778 3HZ  LYS B 735     -12.174 -25.448  13.673  1.00  0.530          H  
ATOM  11779  N   PHE B 736      -5.205 -29.682  12.788  1.00  0.400          N  
ATOM  11780  CA  PHE B 736      -3.863 -29.882  12.255  1.00  0.490          C  
ATOM  11781  C   PHE B 736      -3.671 -31.143  11.428  1.00  0.700          C  
ATOM  11782  O   PHE B 736      -2.537 -31.559  11.179  1.00  0.960          O  
ATOM  11783  CB  PHE B 736      -2.859 -29.821  13.365  1.00  0.650          C  
ATOM  11784  CG  PHE B 736      -2.800 -28.497  13.883  1.00  0.650          C  
ATOM  11785  CD1 PHE B 736      -3.343 -28.194  15.082  1.00  0.650          C  
ATOM  11786  CD2 PHE B 736      -2.236 -27.499  13.133  1.00  0.650          C  
ATOM  11787  CE1 PHE B 736      -3.315 -26.938  15.519  1.00  0.650          C  
ATOM  11788  CE2 PHE B 736      -2.214 -26.239  13.594  1.00  0.650          C  
ATOM  11789  CZ  PHE B 736      -2.743 -25.962  14.779  1.00  0.650          C  
ATOM  11790  H   PHE B 736      -5.469 -30.171  13.652  1.00  0.480          H  
ATOM  11791  HA  PHE B 736      -3.655 -29.047  11.608  1.00  0.590          H  
ATOM  11792 1HB  PHE B 736      -3.189 -30.476  14.154  1.00  0.780          H  
ATOM  11793 2HB  PHE B 736      -1.872 -30.125  13.029  1.00  0.780          H  
ATOM  11794  HD1 PHE B 736      -3.807 -28.973  15.682  1.00  0.780          H  
ATOM  11795  HD2 PHE B 736      -1.804 -27.727  12.159  1.00  0.780          H  
ATOM  11796  HE1 PHE B 736      -3.753 -26.704  16.453  1.00  0.780          H  
ATOM  11797  HE2 PHE B 736      -1.768 -25.451  13.017  1.00  0.780          H  
ATOM  11798  HZ  PHE B 736      -2.715 -24.960  15.131  1.00  0.780          H  
ATOM  11799  N   ASP B 737      -4.770 -31.734  10.993  1.00  0.700          N  
ATOM  11800  CA  ASP B 737      -4.746 -32.914  10.148  1.00  0.930          C  
ATOM  11801  C   ASP B 737      -6.032 -32.905   9.332  1.00  0.820          C  
ATOM  11802  O   ASP B 737      -6.830 -31.987   9.480  1.00  1.040          O  
ATOM  11803  CB  ASP B 737      -4.597 -34.180  11.006  1.00  1.210          C  
ATOM  11804  CG  ASP B 737      -3.924 -35.306  10.254  1.00  1.210          C  
ATOM  11805  OD1 ASP B 737      -4.040 -35.294   9.058  1.00  1.210          O  
ATOM  11806  OD2 ASP B 737      -3.279 -36.135  10.855  1.00  1.210          O  
ATOM  11807  H   ASP B 737      -5.665 -31.333  11.253  1.00  0.840          H  
ATOM  11808  HA  ASP B 737      -3.902 -32.849   9.461  1.00  1.120          H  
ATOM  11809 1HB  ASP B 737      -4.017 -33.948  11.897  1.00  1.450          H  
ATOM  11810 2HB  ASP B 737      -5.581 -34.514  11.338  1.00  1.450          H  
ATOM  11811  N   ASP B 738      -6.245 -33.892   8.467  1.00  0.660          N  
ATOM  11812  CA  ASP B 738      -7.467 -33.926   7.640  1.00  0.610          C  
ATOM  11813  C   ASP B 738      -8.417 -35.084   7.946  1.00  0.590          C  
ATOM  11814  O   ASP B 738      -9.227 -35.464   7.099  1.00  0.710          O  
ATOM  11815  CB  ASP B 738      -7.125 -33.886   6.138  1.00  0.870          C  
ATOM  11816  CG  ASP B 738      -6.278 -35.069   5.608  1.00  0.870          C  
ATOM  11817  OD1 ASP B 738      -5.996 -35.978   6.360  1.00  0.870          O  
ATOM  11818  OD2 ASP B 738      -5.876 -35.021   4.438  1.00  0.870          O  
ATOM  11819  H   ASP B 738      -5.523 -34.620   8.373  1.00  0.790          H  
ATOM  11820  HA  ASP B 738      -8.025 -33.008   7.843  1.00  0.730          H  
ATOM  11821 1HB  ASP B 738      -8.060 -33.861   5.574  1.00  1.050          H  
ATOM  11822 2HB  ASP B 738      -6.613 -32.954   5.924  1.00  1.050          H  
ATOM  11823  N   GLN B 739      -8.333 -35.641   9.154  1.00  0.630          N  
ATOM  11824  CA  GLN B 739      -9.210 -36.757   9.504  1.00  0.720          C  
ATOM  11825  C   GLN B 739     -10.369 -36.395  10.440  1.00  0.570          C  
ATOM  11826  O   GLN B 739     -11.410 -37.045  10.399  1.00  0.680          O  
ATOM  11827  CB  GLN B 739      -8.378 -37.894  10.093  1.00  0.970          C  
ATOM  11828  CG  GLN B 739      -7.332 -38.431   9.109  1.00  0.970          C  
ATOM  11829  CD  GLN B 739      -7.967 -39.031   7.859  1.00  0.970          C  
ATOM  11830  OE1 GLN B 739      -8.774 -39.964   7.955  1.00  0.970          O  
ATOM  11831  NE2 GLN B 739      -7.621 -38.493   6.690  1.00  0.970          N  
ATOM  11832  H   GLN B 739      -7.643 -35.284   9.800  1.00  0.760          H  
ATOM  11833  HA  GLN B 739      -9.662 -37.125   8.584  1.00  0.860          H  
ATOM  11834 1HB  GLN B 739      -7.862 -37.548  10.989  1.00  1.170          H  
ATOM  11835 2HB  GLN B 739      -9.034 -38.715  10.384  1.00  1.170          H  
ATOM  11836 1HG  GLN B 739      -6.680 -37.609   8.793  1.00  1.170          H  
ATOM  11837 2HG  GLN B 739      -6.743 -39.202   9.600  1.00  1.170          H  
ATOM  11838 1HE2 GLN B 739      -8.013 -38.836   5.841  1.00  1.170          H  
ATOM  11839 2HE2 GLN B 739      -6.950 -37.701   6.641  1.00  1.170          H  
ATOM  11840  N   SER B 740     -10.214 -35.356  11.270  1.00  0.420          N  
ATOM  11841  CA  SER B 740     -11.271 -34.983  12.213  1.00  0.370          C  
ATOM  11842  C   SER B 740     -12.325 -34.104  11.544  1.00  0.350          C  
ATOM  11843  O   SER B 740     -13.494 -34.114  11.932  1.00  0.380          O  
ATOM  11844  CB  SER B 740     -10.685 -34.242  13.402  1.00  0.540          C  
ATOM  11845  OG  SER B 740      -9.840 -35.063  14.153  1.00  0.540          O  
ATOM  11846  H   SER B 740      -9.351 -34.844  11.293  1.00  0.500          H  
ATOM  11847  HA  SER B 740     -11.755 -35.894  12.568  1.00  0.440          H  
ATOM  11848 1HB  SER B 740     -10.124 -33.381  13.048  1.00  0.650          H  
ATOM  11849 2HB  SER B 740     -11.494 -33.873  14.031  1.00  0.650          H  
ATOM  11850  HG  SER B 740      -9.551 -34.533  14.901  1.00  0.650          H  
ATOM  11851  N   TYR B 741     -11.900 -33.327  10.545  1.00  0.340          N  
ATOM  11852  CA  TYR B 741     -12.777 -32.418   9.825  1.00  0.330          C  
ATOM  11853  C   TYR B 741     -12.559 -32.549   8.334  1.00  0.360          C  
ATOM  11854  O   TYR B 741     -11.436 -32.462   7.856  1.00  0.400          O  
ATOM  11855  CB  TYR B 741     -12.521 -30.956  10.262  1.00  0.470          C  
ATOM  11856  CG  TYR B 741     -12.878 -30.721  11.692  1.00  0.470          C  
ATOM  11857  CD1 TYR B 741     -11.974 -30.967  12.717  1.00  0.470          C  
ATOM  11858  CD2 TYR B 741     -14.142 -30.304  11.975  1.00  0.470          C  
ATOM  11859  CE1 TYR B 741     -12.381 -30.824  14.026  1.00  0.470          C  
ATOM  11860  CE2 TYR B 741     -14.550 -30.164  13.255  1.00  0.470          C  
ATOM  11861  CZ  TYR B 741     -13.699 -30.427  14.284  1.00  0.470          C  
ATOM  11862  OH  TYR B 741     -14.170 -30.332  15.574  1.00  0.470          O  
ATOM  11863  H   TYR B 741     -10.926 -33.365  10.279  1.00  0.410          H  
ATOM  11864  HA  TYR B 741     -13.814 -32.682  10.038  1.00  0.400          H  
ATOM  11865 1HB  TYR B 741     -11.466 -30.702  10.118  1.00  0.560          H  
ATOM  11866 2HB  TYR B 741     -13.109 -30.278   9.642  1.00  0.560          H  
ATOM  11867  HD1 TYR B 741     -10.961 -31.295  12.487  1.00  0.560          H  
ATOM  11868  HD2 TYR B 741     -14.826 -30.101  11.166  1.00  0.560          H  
ATOM  11869  HE1 TYR B 741     -11.693 -31.039  14.842  1.00  0.560          H  
ATOM  11870  HE2 TYR B 741     -15.560 -29.856  13.470  1.00  0.560          H  
ATOM  11871  HH  TYR B 741     -15.162 -30.430  15.556  1.00  0.560          H  
ATOM  11872  N   LYS B 742     -13.643 -32.673   7.577  1.00  0.460          N  
ATOM  11873  CA  LYS B 742     -13.518 -32.695   6.120  1.00  0.540          C  
ATOM  11874  C   LYS B 742     -13.492 -31.266   5.584  1.00  0.570          C  
ATOM  11875  O   LYS B 742     -13.204 -31.027   4.411  1.00  0.800          O  
ATOM  11876  CB  LYS B 742     -14.668 -33.483   5.486  1.00  0.720          C  
ATOM  11877  CG  LYS B 742     -16.031 -32.801   5.573  1.00  0.720          C  
ATOM  11878  CD  LYS B 742     -17.143 -33.679   5.021  1.00  0.720          C  
ATOM  11879  CE  LYS B 742     -18.493 -32.970   5.091  1.00  0.720          C  
ATOM  11880  NZ  LYS B 742     -19.599 -33.836   4.616  1.00  0.720          N  
ATOM  11881  H   LYS B 742     -14.546 -32.775   8.018  1.00  0.550          H  
ATOM  11882  HA  LYS B 742     -12.574 -33.172   5.854  1.00  0.650          H  
ATOM  11883 1HB  LYS B 742     -14.448 -33.647   4.431  1.00  0.870          H  
ATOM  11884 2HB  LYS B 742     -14.746 -34.462   5.960  1.00  0.870          H  
ATOM  11885 1HG  LYS B 742     -16.246 -32.571   6.596  1.00  0.870          H  
ATOM  11886 2HG  LYS B 742     -16.017 -31.870   5.006  1.00  0.870          H  
ATOM  11887 1HD  LYS B 742     -16.927 -33.936   3.986  1.00  0.870          H  
ATOM  11888 2HD  LYS B 742     -17.204 -34.598   5.606  1.00  0.870          H  
ATOM  11889 1HE  LYS B 742     -18.691 -32.681   6.115  1.00  0.870          H  
ATOM  11890 2HE  LYS B 742     -18.455 -32.070   4.475  1.00  0.870          H  
ATOM  11891 1HZ  LYS B 742     -20.470 -33.329   4.680  1.00  0.870          H  
ATOM  11892 2HZ  LYS B 742     -19.434 -34.104   3.660  1.00  0.870          H  
ATOM  11893 3HZ  LYS B 742     -19.644 -34.660   5.198  1.00  0.870          H  
ATOM  11894  N   LEU B 743     -13.889 -30.339   6.452  1.00  0.460          N  
ATOM  11895  CA  LEU B 743     -14.027 -28.931   6.146  1.00  0.510          C  
ATOM  11896  C   LEU B 743     -14.060 -28.094   7.435  1.00  0.410          C  
ATOM  11897  O   LEU B 743     -14.844 -28.387   8.339  1.00  0.440          O  
ATOM  11898  CB  LEU B 743     -15.313 -28.755   5.325  1.00  0.690          C  
ATOM  11899  CG  LEU B 743     -15.704 -27.361   4.903  1.00  0.690          C  
ATOM  11900  CD1 LEU B 743     -14.696 -26.793   3.935  1.00  0.690          C  
ATOM  11901  CD2 LEU B 743     -17.074 -27.424   4.262  1.00  0.690          C  
ATOM  11902  H   LEU B 743     -14.084 -30.644   7.389  1.00  0.550          H  
ATOM  11903  HA  LEU B 743     -13.160 -28.627   5.560  1.00  0.610          H  
ATOM  11904 1HB  LEU B 743     -15.214 -29.344   4.414  1.00  0.830          H  
ATOM  11905 2HB  LEU B 743     -16.143 -29.172   5.903  1.00  0.830          H  
ATOM  11906  HG  LEU B 743     -15.735 -26.726   5.759  1.00  0.830          H  
ATOM  11907 1HD1 LEU B 743     -15.017 -25.808   3.652  1.00  0.830          H  
ATOM  11908 2HD1 LEU B 743     -13.714 -26.733   4.389  1.00  0.830          H  
ATOM  11909 3HD1 LEU B 743     -14.634 -27.422   3.050  1.00  0.830          H  
ATOM  11910 1HD2 LEU B 743     -17.370 -26.424   3.977  1.00  0.830          H  
ATOM  11911 2HD2 LEU B 743     -17.038 -28.068   3.381  1.00  0.830          H  
ATOM  11912 3HD2 LEU B 743     -17.801 -27.826   4.957  1.00  0.830          H  
ATOM  11913  N   ALA B 744     -13.217 -27.064   7.524  1.00  0.370          N  
ATOM  11914  CA  ALA B 744     -13.186 -26.207   8.710  1.00  0.340          C  
ATOM  11915  C   ALA B 744     -12.661 -24.801   8.411  1.00  0.340          C  
ATOM  11916  O   ALA B 744     -11.786 -24.604   7.564  1.00  0.360          O  
ATOM  11917  CB  ALA B 744     -12.300 -26.843   9.773  1.00  0.490          C  
ATOM  11918  H   ALA B 744     -12.573 -26.888   6.764  1.00  0.440          H  
ATOM  11919  HA  ALA B 744     -14.202 -26.114   9.089  1.00  0.410          H  
ATOM  11920 1HB  ALA B 744     -12.280 -26.230  10.656  1.00  0.590          H  
ATOM  11921 2HB  ALA B 744     -12.677 -27.828  10.024  1.00  0.590          H  
ATOM  11922 3HB  ALA B 744     -11.287 -26.928   9.393  1.00  0.590          H  
ATOM  11923  N   GLY B 745     -13.153 -23.821   9.164  1.00  0.340          N  
ATOM  11924  CA  GLY B 745     -12.664 -22.459   9.101  1.00  0.360          C  
ATOM  11925  C   GLY B 745     -11.513 -22.258  10.085  1.00  0.330          C  
ATOM  11926  O   GLY B 745     -10.616 -21.450   9.831  1.00  0.420          O  
ATOM  11927  H   GLY B 745     -13.896 -24.027   9.827  1.00  0.410          H  
ATOM  11928 1HA  GLY B 745     -12.323 -22.236   8.094  1.00  0.430          H  
ATOM  11929 2HA  GLY B 745     -13.482 -21.771   9.328  1.00  0.430          H  
ATOM  11930  N   GLY B 746     -11.508 -22.986  11.213  1.00  0.300          N  
ATOM  11931  CA  GLY B 746     -10.401 -22.847  12.135  1.00  0.320          C  
ATOM  11932  C   GLY B 746      -9.228 -23.617  11.548  1.00  0.560          C  
ATOM  11933  O   GLY B 746      -9.333 -24.808  11.269  1.00  1.660          O  
ATOM  11934  H   GLY B 746     -12.274 -23.623  11.465  1.00  0.360          H  
ATOM  11935 1HA  GLY B 746     -10.148 -21.796  12.265  1.00  0.380          H  
ATOM  11936 2HA  GLY B 746     -10.678 -23.255  13.105  1.00  0.380          H  
ATOM  11937  N   LEU B 747      -8.104 -22.940  11.378  1.00  0.500          N  
ATOM  11938  CA  LEU B 747      -6.922 -23.571  10.800  1.00  0.300          C  
ATOM  11939  C   LEU B 747      -5.711 -23.477  11.710  1.00  0.370          C  
ATOM  11940  O   LEU B 747      -4.832 -24.335  11.709  1.00  0.500          O  
ATOM  11941  CB  LEU B 747      -6.611 -22.842   9.503  1.00  0.500          C  
ATOM  11942  CG  LEU B 747      -7.733 -22.836   8.471  1.00  0.500          C  
ATOM  11943  CD1 LEU B 747      -7.313 -21.958   7.366  1.00  0.500          C  
ATOM  11944  CD2 LEU B 747      -8.059 -24.260   7.969  1.00  0.500          C  
ATOM  11945  H   LEU B 747      -8.110 -21.962  11.601  1.00  0.600          H  
ATOM  11946  HA  LEU B 747      -7.126 -24.624  10.622  1.00  0.360          H  
ATOM  11947 1HB  LEU B 747      -6.361 -21.809   9.733  1.00  0.600          H  
ATOM  11948 2HB  LEU B 747      -5.742 -23.310   9.043  1.00  0.600          H  
ATOM  11949  HG  LEU B 747      -8.620 -22.417   8.905  1.00  0.600          H  
ATOM  11950 1HD1 LEU B 747      -8.110 -21.921   6.638  1.00  0.600          H  
ATOM  11951 2HD1 LEU B 747      -7.118 -20.956   7.740  1.00  0.600          H  
ATOM  11952 3HD1 LEU B 747      -6.407 -22.354   6.916  1.00  0.600          H  
ATOM  11953 1HD2 LEU B 747      -8.865 -24.202   7.241  1.00  0.600          H  
ATOM  11954 2HD2 LEU B 747      -7.174 -24.700   7.507  1.00  0.600          H  
ATOM  11955 3HD2 LEU B 747      -8.388 -24.893   8.791  1.00  0.600          H  
ATOM  11956  N   HIS B 748      -5.659 -22.369  12.441  1.00  0.390          N  
ATOM  11957  CA  HIS B 748      -4.516 -21.947  13.239  1.00  0.450          C  
ATOM  11958  C   HIS B 748      -4.360 -22.683  14.556  1.00  0.400          C  
ATOM  11959  O   HIS B 748      -3.261 -22.735  15.103  1.00  0.400          O  
ATOM  11960  CB  HIS B 748      -4.668 -20.462  13.497  1.00  0.610          C  
ATOM  11961  CG  HIS B 748      -4.664 -19.677  12.232  1.00  0.610          C  
ATOM  11962  ND1 HIS B 748      -5.160 -18.410  12.164  1.00  0.610          N  
ATOM  11963  CD2 HIS B 748      -4.257 -19.992  10.972  1.00  0.610          C  
ATOM  11964  CE1 HIS B 748      -5.059 -17.965  10.917  1.00  0.610          C  
ATOM  11965  NE2 HIS B 748      -4.516 -18.910  10.180  1.00  0.610          N  
ATOM  11966  H   HIS B 748      -6.441 -21.742  12.397  1.00  0.470          H  
ATOM  11967  HA  HIS B 748      -3.601 -22.109  12.671  1.00  0.540          H  
ATOM  11968 1HB  HIS B 748      -5.606 -20.274  14.010  1.00  0.730          H  
ATOM  11969 2HB  HIS B 748      -3.864 -20.114  14.137  1.00  0.730          H  
ATOM  11970  HD2 HIS B 748      -3.817 -20.928  10.640  1.00  0.730          H  
ATOM  11971  HE1 HIS B 748      -5.374 -16.992  10.561  1.00  0.730          H  
ATOM  11972  HE2 HIS B 748      -4.319 -18.857   9.190  1.00  0.730          H  
ATOM  11973  N   GLY B 749      -5.465 -23.207  15.101  1.00  0.380          N  
ATOM  11974  CA  GLY B 749      -5.427 -23.916  16.378  1.00  0.360          C  
ATOM  11975  C   GLY B 749      -5.316 -23.008  17.594  1.00  0.350          C  
ATOM  11976  O   GLY B 749      -4.833 -23.436  18.648  1.00  0.350          O  
ATOM  11977  H   GLY B 749      -6.349 -23.135  14.623  1.00  0.460          H  
ATOM  11978 1HA  GLY B 749      -6.322 -24.533  16.467  1.00  0.430          H  
ATOM  11979 2HA  GLY B 749      -4.596 -24.600  16.380  1.00  0.430          H  
ATOM  11980  N   VAL B 750      -5.741 -21.750  17.482  1.00  0.360          N  
ATOM  11981  CA  VAL B 750      -5.619 -20.864  18.628  1.00  0.380          C  
ATOM  11982  C   VAL B 750      -6.940 -20.287  19.120  1.00  0.380          C  
ATOM  11983  O   VAL B 750      -6.989 -19.781  20.226  1.00  0.620          O  
ATOM  11984  CB  VAL B 750      -4.632 -19.712  18.315  1.00  0.520          C  
ATOM  11985  CG1 VAL B 750      -3.273 -20.281  18.027  1.00  0.520          C  
ATOM  11986  CG2 VAL B 750      -5.101 -18.885  17.137  1.00  0.520          C  
ATOM  11987  H   VAL B 750      -6.150 -21.422  16.623  1.00  0.430          H  
ATOM  11988  HA  VAL B 750      -5.192 -21.432  19.454  1.00  0.460          H  
ATOM  11989  HB  VAL B 750      -4.543 -19.082  19.187  1.00  0.630          H  
ATOM  11990 1HG1 VAL B 750      -2.568 -19.480  17.846  1.00  0.630          H  
ATOM  11991 2HG1 VAL B 750      -2.948 -20.845  18.871  1.00  0.630          H  
ATOM  11992 3HG1 VAL B 750      -3.312 -20.926  17.150  1.00  0.630          H  
ATOM  11993 1HG2 VAL B 750      -4.384 -18.095  16.956  1.00  0.630          H  
ATOM  11994 2HG2 VAL B 750      -5.171 -19.507  16.261  1.00  0.630          H  
ATOM  11995 3HG2 VAL B 750      -6.075 -18.445  17.351  1.00  0.630          H  
ATOM  11996  N   GLY B 751      -8.036 -20.455  18.387  1.00  0.330          N  
ATOM  11997  CA  GLY B 751      -9.307 -19.849  18.790  1.00  0.350          C  
ATOM  11998  C   GLY B 751      -9.739 -20.145  20.229  1.00  0.310          C  
ATOM  11999  O   GLY B 751      -9.974 -19.223  21.012  1.00  0.350          O  
ATOM  12000  H   GLY B 751      -7.990 -20.933  17.506  1.00  0.400          H  
ATOM  12001 1HA  GLY B 751      -9.241 -18.770  18.652  1.00  0.420          H  
ATOM  12002 2HA  GLY B 751     -10.085 -20.196  18.109  1.00  0.420          H  
ATOM  12003  N   ALA B 752      -9.856 -21.426  20.586  1.00  0.330          N  
ATOM  12004  CA  ALA B 752     -10.301 -21.798  21.929  1.00  0.350          C  
ATOM  12005  C   ALA B 752      -9.358 -21.259  23.008  1.00  0.350          C  
ATOM  12006  O   ALA B 752      -9.798 -20.709  24.030  1.00  0.350          O  
ATOM  12007  CB  ALA B 752     -10.373 -23.316  22.012  1.00  0.480          C  
ATOM  12008  H   ALA B 752      -9.632 -22.139  19.908  1.00  0.400          H  
ATOM  12009  HA  ALA B 752     -11.288 -21.367  22.095  1.00  0.420          H  
ATOM  12010 1HB  ALA B 752     -10.703 -23.625  22.964  1.00  0.580          H  
ATOM  12011 2HB  ALA B 752     -11.059 -23.691  21.259  1.00  0.580          H  
ATOM  12012 3HB  ALA B 752      -9.379 -23.734  21.840  1.00  0.580          H  
ATOM  12013  N   SER B 753      -8.059 -21.338  22.718  1.00  0.360          N  
ATOM  12014  CA  SER B 753      -6.989 -20.900  23.595  1.00  0.380          C  
ATOM  12015  C   SER B 753      -6.974 -19.382  23.805  1.00  0.370          C  
ATOM  12016  O   SER B 753      -6.830 -18.917  24.938  1.00  0.400          O  
ATOM  12017  CB  SER B 753      -5.710 -21.427  23.007  1.00  0.520          C  
ATOM  12018  OG  SER B 753      -5.733 -22.816  23.066  1.00  0.520          O  
ATOM  12019  H   SER B 753      -7.784 -21.799  21.862  1.00  0.430          H  
ATOM  12020  HA  SER B 753      -7.134 -21.368  24.563  1.00  0.460          H  
ATOM  12021 1HB  SER B 753      -5.648 -21.118  21.974  1.00  0.630          H  
ATOM  12022 2HB  SER B 753      -4.858 -21.045  23.522  1.00  0.630          H  
ATOM  12023  HG  SER B 753      -4.892 -23.157  22.726  1.00  0.630          H  
ATOM  12024  N   VAL B 754      -7.194 -18.614  22.736  1.00  0.380          N  
ATOM  12025  CA  VAL B 754      -7.265 -17.155  22.805  1.00  0.380          C  
ATOM  12026  C   VAL B 754      -8.429 -16.707  23.659  1.00  0.380          C  
ATOM  12027  O   VAL B 754      -8.281 -15.812  24.494  1.00  0.390          O  
ATOM  12028  CB  VAL B 754      -7.401 -16.546  21.398  1.00  0.530          C  
ATOM  12029  CG1 VAL B 754      -7.725 -15.024  21.459  1.00  0.530          C  
ATOM  12030  CG2 VAL B 754      -6.101 -16.741  20.674  1.00  0.530          C  
ATOM  12031  H   VAL B 754      -7.269 -19.073  21.829  1.00  0.460          H  
ATOM  12032  HA  VAL B 754      -6.344 -16.797  23.251  1.00  0.460          H  
ATOM  12033  HB  VAL B 754      -8.209 -17.062  20.865  1.00  0.640          H  
ATOM  12034 1HG1 VAL B 754      -7.811 -14.634  20.446  1.00  0.640          H  
ATOM  12035 2HG1 VAL B 754      -8.667 -14.853  21.976  1.00  0.640          H  
ATOM  12036 3HG1 VAL B 754      -6.937 -14.495  21.980  1.00  0.640          H  
ATOM  12037 1HG2 VAL B 754      -6.197 -16.351  19.673  1.00  0.640          H  
ATOM  12038 2HG2 VAL B 754      -5.314 -16.220  21.212  1.00  0.640          H  
ATOM  12039 3HG2 VAL B 754      -5.852 -17.772  20.626  1.00  0.640          H  
ATOM  12040  N   VAL B 755      -9.580 -17.330  23.448  1.00  0.360          N  
ATOM  12041  CA  VAL B 755     -10.763 -17.000  24.204  1.00  0.380          C  
ATOM  12042  C   VAL B 755     -10.524 -17.258  25.678  1.00  0.400          C  
ATOM  12043  O   VAL B 755     -10.881 -16.427  26.511  1.00  0.420          O  
ATOM  12044  CB  VAL B 755     -11.947 -17.801  23.666  1.00  0.520          C  
ATOM  12045  CG1 VAL B 755     -13.177 -17.662  24.570  1.00  0.520          C  
ATOM  12046  CG2 VAL B 755     -12.240 -17.272  22.270  1.00  0.520          C  
ATOM  12047  H   VAL B 755      -9.622 -18.052  22.719  1.00  0.430          H  
ATOM  12048  HA  VAL B 755     -10.973 -15.942  24.059  1.00  0.460          H  
ATOM  12049  HB  VAL B 755     -11.674 -18.857  23.616  1.00  0.630          H  
ATOM  12050 1HG1 VAL B 755     -13.995 -18.223  24.166  1.00  0.630          H  
ATOM  12051 2HG1 VAL B 755     -12.959 -18.031  25.572  1.00  0.630          H  
ATOM  12052 3HG1 VAL B 755     -13.460 -16.637  24.624  1.00  0.630          H  
ATOM  12053 1HG2 VAL B 755     -13.044 -17.807  21.819  1.00  0.630          H  
ATOM  12054 2HG2 VAL B 755     -12.496 -16.238  22.342  1.00  0.630          H  
ATOM  12055 3HG2 VAL B 755     -11.367 -17.371  21.643  1.00  0.630          H  
ATOM  12056  N   ASN B 756      -9.914 -18.395  26.007  1.00  0.390          N  
ATOM  12057  CA  ASN B 756      -9.584 -18.714  27.382  1.00  0.420          C  
ATOM  12058  C   ASN B 756      -8.629 -17.654  27.944  1.00  0.400          C  
ATOM  12059  O   ASN B 756      -8.869 -17.074  29.002  1.00  0.400          O  
ATOM  12060  CB  ASN B 756      -8.973 -20.106  27.438  1.00  0.580          C  
ATOM  12061  CG  ASN B 756      -8.792 -20.661  28.803  1.00  0.580          C  
ATOM  12062  OD1 ASN B 756      -9.343 -20.154  29.787  1.00  0.580          O  
ATOM  12063  ND2 ASN B 756      -8.055 -21.730  28.881  1.00  0.580          N  
ATOM  12064  H   ASN B 756      -9.692 -19.080  25.277  1.00  0.470          H  
ATOM  12065  HA  ASN B 756     -10.494 -18.692  27.978  1.00  0.500          H  
ATOM  12066 1HB  ASN B 756      -9.581 -20.779  26.863  1.00  0.690          H  
ATOM  12067 2HB  ASN B 756      -7.998 -20.086  26.951  1.00  0.690          H  
ATOM  12068 1HD2 ASN B 756      -7.915 -22.184  29.760  1.00  0.690          H  
ATOM  12069 2HD2 ASN B 756      -7.629 -22.098  28.041  1.00  0.690          H  
ATOM  12070  N   ALA B 757      -7.569 -17.350  27.192  1.00  0.410          N  
ATOM  12071  CA  ALA B 757      -6.529 -16.420  27.611  1.00  0.410          C  
ATOM  12072  C   ALA B 757      -7.049 -15.044  27.973  1.00  0.430          C  
ATOM  12073  O   ALA B 757      -6.557 -14.411  28.911  1.00  0.440          O  
ATOM  12074  CB  ALA B 757      -5.537 -16.221  26.492  1.00  0.570          C  
ATOM  12075  H   ALA B 757      -7.433 -17.852  26.310  1.00  0.490          H  
ATOM  12076  HA  ALA B 757      -6.021 -16.858  28.462  1.00  0.490          H  
ATOM  12077 1HB  ALA B 757      -4.747 -15.558  26.844  1.00  0.690          H  
ATOM  12078 2HB  ALA B 757      -5.127 -17.164  26.182  1.00  0.690          H  
ATOM  12079 3HB  ALA B 757      -6.043 -15.779  25.653  1.00  0.690          H  
ATOM  12080  N   LEU B 758      -8.055 -14.580  27.242  1.00  0.430          N  
ATOM  12081  CA  LEU B 758      -8.590 -13.249  27.437  1.00  0.460          C  
ATOM  12082  C   LEU B 758      -9.893 -13.207  28.241  1.00  0.450          C  
ATOM  12083  O   LEU B 758     -10.625 -12.208  28.173  1.00  0.470          O  
ATOM  12084  CB  LEU B 758      -8.781 -12.603  26.066  1.00  0.630          C  
ATOM  12085  CG  LEU B 758      -7.506 -12.530  25.181  1.00  0.630          C  
ATOM  12086  CD1 LEU B 758      -7.860 -11.862  23.881  1.00  0.630          C  
ATOM  12087  CD2 LEU B 758      -6.365 -11.828  25.903  1.00  0.630          C  
ATOM  12088  H   LEU B 758      -8.399 -15.149  26.457  1.00  0.520          H  
ATOM  12089  HA  LEU B 758      -7.875 -12.674  28.008  1.00  0.550          H  
ATOM  12090 1HB  LEU B 758      -9.527 -13.170  25.517  1.00  0.760          H  
ATOM  12091 2HB  LEU B 758      -9.136 -11.597  26.210  1.00  0.760          H  
ATOM  12092  HG  LEU B 758      -7.185 -13.542  24.944  1.00  0.760          H  
ATOM  12093 1HD1 LEU B 758      -6.985 -11.839  23.227  1.00  0.760          H  
ATOM  12094 2HD1 LEU B 758      -8.658 -12.428  23.398  1.00  0.760          H  
ATOM  12095 3HD1 LEU B 758      -8.194 -10.854  24.069  1.00  0.760          H  
ATOM  12096 1HD2 LEU B 758      -5.510 -11.809  25.272  1.00  0.760          H  
ATOM  12097 2HD2 LEU B 758      -6.629 -10.829  26.147  1.00  0.760          H  
ATOM  12098 3HD2 LEU B 758      -6.110 -12.359  26.807  1.00  0.760          H  
ATOM  12099  N   SER B 759     -10.183 -14.274  28.989  1.00  0.440          N  
ATOM  12100  CA  SER B 759     -11.348 -14.349  29.866  1.00  0.440          C  
ATOM  12101  C   SER B 759     -10.960 -14.255  31.358  1.00  0.490          C  
ATOM  12102  O   SER B 759      -9.831 -14.539  31.746  1.00  0.640          O  
ATOM  12103  CB  SER B 759     -12.104 -15.661  29.634  1.00  0.620          C  
ATOM  12104  OG  SER B 759     -12.663 -15.735  28.352  1.00  0.620          O  
ATOM  12105  H   SER B 759      -9.568 -15.098  28.959  1.00  0.530          H  
ATOM  12106  HA  SER B 759     -12.012 -13.527  29.636  1.00  0.530          H  
ATOM  12107 1HB  SER B 759     -11.419 -16.502  29.775  1.00  0.740          H  
ATOM  12108 2HB  SER B 759     -12.886 -15.764  30.374  1.00  0.740          H  
ATOM  12109  HG  SER B 759     -11.924 -15.945  27.747  1.00  0.740          H  
ATOM  12110  N   ASP B 760     -11.922 -13.837  32.196  1.00  0.470          N  
ATOM  12111  CA  ASP B 760     -11.794 -13.893  33.663  1.00  0.500          C  
ATOM  12112  C   ASP B 760     -12.226 -15.265  34.160  1.00  0.520          C  
ATOM  12113  O   ASP B 760     -11.782 -15.729  35.222  1.00  0.630          O  
ATOM  12114  CB  ASP B 760     -12.549 -12.804  34.438  1.00  0.690          C  
ATOM  12115  CG  ASP B 760     -11.924 -11.415  34.382  1.00  0.690          C  
ATOM  12116  OD1 ASP B 760     -10.769 -11.286  34.783  1.00  0.690          O  
ATOM  12117  OD2 ASP B 760     -12.587 -10.486  34.039  1.00  0.690          O  
ATOM  12118  H   ASP B 760     -12.802 -13.551  31.777  1.00  0.560          H  
ATOM  12119  HA  ASP B 760     -10.750 -13.743  33.913  1.00  0.600          H  
ATOM  12120 1HB  ASP B 760     -13.577 -12.743  34.054  1.00  0.830          H  
ATOM  12121 2HB  ASP B 760     -12.618 -13.098  35.485  1.00  0.830          H  
ATOM  12122  N   HIS B 761     -13.108 -15.904  33.390  1.00  0.470          N  
ATOM  12123  CA  HIS B 761     -13.620 -17.229  33.744  1.00  0.480          C  
ATOM  12124  C   HIS B 761     -14.066 -18.025  32.513  1.00  0.450          C  
ATOM  12125  O   HIS B 761     -14.653 -17.481  31.568  1.00  0.480          O  
ATOM  12126  CB  HIS B 761     -14.800 -17.132  34.720  1.00  0.670          C  
ATOM  12127  CG  HIS B 761     -15.194 -18.463  35.300  1.00  0.670          C  
ATOM  12128  ND1 HIS B 761     -14.464 -19.074  36.297  1.00  0.670          N  
ATOM  12129  CD2 HIS B 761     -16.219 -19.305  35.017  1.00  0.670          C  
ATOM  12130  CE1 HIS B 761     -15.022 -20.227  36.605  1.00  0.670          C  
ATOM  12131  NE2 HIS B 761     -16.089 -20.390  35.848  1.00  0.670          N  
ATOM  12132  H   HIS B 761     -13.458 -15.423  32.557  1.00  0.560          H  
ATOM  12133  HA  HIS B 761     -12.831 -17.807  34.229  1.00  0.580          H  
ATOM  12134 1HB  HIS B 761     -14.541 -16.465  35.544  1.00  0.800          H  
ATOM  12135 2HB  HIS B 761     -15.665 -16.709  34.215  1.00  0.800          H  
ATOM  12136  HD1 HIS B 761     -13.563 -18.785  36.629  1.00  0.800          H  
ATOM  12137  HD2 HIS B 761     -17.043 -19.259  34.303  1.00  0.800          H  
ATOM  12138  HE1 HIS B 761     -14.582 -20.859  37.375  1.00  0.800          H  
ATOM  12139  N   LEU B 762     -13.763 -19.323  32.535  1.00  0.410          N  
ATOM  12140  CA  LEU B 762     -14.176 -20.261  31.483  1.00  0.430          C  
ATOM  12141  C   LEU B 762     -14.655 -21.619  32.000  1.00  0.430          C  
ATOM  12142  O   LEU B 762     -14.000 -22.270  32.820  1.00  0.460          O  
ATOM  12143  CB  LEU B 762     -13.030 -20.488  30.473  1.00  0.590          C  
ATOM  12144  CG  LEU B 762     -13.216 -21.655  29.425  1.00  0.590          C  
ATOM  12145  CD1 LEU B 762     -14.304 -21.356  28.415  1.00  0.590          C  
ATOM  12146  CD2 LEU B 762     -11.947 -21.898  28.736  1.00  0.590          C  
ATOM  12147  H   LEU B 762     -13.232 -19.671  33.343  1.00  0.490          H  
ATOM  12148  HA  LEU B 762     -15.009 -19.807  30.950  1.00  0.520          H  
ATOM  12149 1HB  LEU B 762     -12.935 -19.571  29.889  1.00  0.710          H  
ATOM  12150 2HB  LEU B 762     -12.110 -20.620  30.975  1.00  0.710          H  
ATOM  12151  HG  LEU B 762     -13.486 -22.561  29.959  1.00  0.710          H  
ATOM  12152 1HD1 LEU B 762     -14.373 -22.195  27.744  1.00  0.710          H  
ATOM  12153 2HD1 LEU B 762     -15.247 -21.216  28.899  1.00  0.710          H  
ATOM  12154 3HD1 LEU B 762     -14.042 -20.463  27.860  1.00  0.710          H  
ATOM  12155 1HD2 LEU B 762     -12.086 -22.724  28.068  1.00  0.710          H  
ATOM  12156 2HD2 LEU B 762     -11.665 -21.011  28.184  1.00  0.710          H  
ATOM  12157 3HD2 LEU B 762     -11.181 -22.145  29.454  1.00  0.710          H  
ATOM  12158  N   GLU B 763     -15.799 -22.061  31.484  1.00  0.420          N  
ATOM  12159  CA  GLU B 763     -16.333 -23.379  31.808  1.00  0.430          C  
ATOM  12160  C   GLU B 763     -16.659 -24.163  30.532  1.00  0.380          C  
ATOM  12161  O   GLU B 763     -17.306 -23.650  29.612  1.00  0.340          O  
ATOM  12162  CB  GLU B 763     -17.590 -23.244  32.663  1.00  0.600          C  
ATOM  12163  CG  GLU B 763     -18.189 -24.565  33.129  1.00  0.600          C  
ATOM  12164  CD  GLU B 763     -19.409 -24.370  33.953  1.00  0.600          C  
ATOM  12165  OE1 GLU B 763     -19.902 -23.272  33.994  1.00  0.600          O  
ATOM  12166  OE2 GLU B 763     -19.843 -25.304  34.577  1.00  0.600          O  
ATOM  12167  H   GLU B 763     -16.322 -21.442  30.855  1.00  0.500          H  
ATOM  12168  HA  GLU B 763     -15.584 -23.936  32.369  1.00  0.520          H  
ATOM  12169 1HB  GLU B 763     -17.354 -22.653  33.552  1.00  0.720          H  
ATOM  12170 2HB  GLU B 763     -18.351 -22.701  32.106  1.00  0.720          H  
ATOM  12171 1HG  GLU B 763     -18.454 -25.167  32.260  1.00  0.720          H  
ATOM  12172 2HG  GLU B 763     -17.440 -25.114  33.699  1.00  0.720          H  
ATOM  12173  N   VAL B 764     -16.204 -25.415  30.466  1.00  0.390          N  
ATOM  12174  CA  VAL B 764     -16.478 -26.243  29.287  1.00  0.360          C  
ATOM  12175  C   VAL B 764     -17.151 -27.575  29.653  1.00  0.380          C  
ATOM  12176  O   VAL B 764     -16.621 -28.357  30.451  1.00  0.420          O  
ATOM  12177  CB  VAL B 764     -15.160 -26.515  28.514  1.00  0.520          C  
ATOM  12178  CG1 VAL B 764     -15.432 -27.388  27.260  1.00  0.520          C  
ATOM  12179  CG2 VAL B 764     -14.509 -25.180  28.135  1.00  0.520          C  
ATOM  12180  H   VAL B 764     -15.663 -25.778  31.260  1.00  0.470          H  
ATOM  12181  HA  VAL B 764     -17.153 -25.696  28.629  1.00  0.430          H  
ATOM  12182  HB  VAL B 764     -14.482 -27.070  29.152  1.00  0.620          H  
ATOM  12183 1HG1 VAL B 764     -14.498 -27.576  26.737  1.00  0.620          H  
ATOM  12184 2HG1 VAL B 764     -15.868 -28.335  27.555  1.00  0.620          H  
ATOM  12185 3HG1 VAL B 764     -16.120 -26.870  26.596  1.00  0.620          H  
ATOM  12186 1HG2 VAL B 764     -13.582 -25.362  27.623  1.00  0.620          H  
ATOM  12187 2HG2 VAL B 764     -15.182 -24.621  27.493  1.00  0.620          H  
ATOM  12188 3HG2 VAL B 764     -14.303 -24.606  29.028  1.00  0.620          H  
ATOM  12189  N   THR B 765     -18.313 -27.850  29.041  1.00  0.350          N  
ATOM  12190  CA  THR B 765     -19.035 -29.104  29.301  1.00  0.360          C  
ATOM  12191  C   THR B 765     -19.094 -29.991  28.052  1.00  0.340          C  
ATOM  12192  O   THR B 765     -19.539 -29.587  26.974  1.00  0.330          O  
ATOM  12193  CB  THR B 765     -20.473 -28.861  29.837  1.00  0.500          C  
ATOM  12194  OG1 THR B 765     -20.410 -28.129  31.070  1.00  0.500          O  
ATOM  12195  CG2 THR B 765     -21.180 -30.222  30.114  1.00  0.500          C  
ATOM  12196  H   THR B 765     -18.690 -27.161  28.385  1.00  0.420          H  
ATOM  12197  HA  THR B 765     -18.496 -29.654  30.068  1.00  0.430          H  
ATOM  12198  HB  THR B 765     -21.045 -28.294  29.110  1.00  0.600          H  
ATOM  12199  HG1 THR B 765     -20.124 -27.230  30.888  1.00  0.600          H  
ATOM  12200 1HG2 THR B 765     -22.180 -30.035  30.501  1.00  0.600          H  
ATOM  12201 2HG2 THR B 765     -21.260 -30.809  29.199  1.00  0.600          H  
ATOM  12202 3HG2 THR B 765     -20.604 -30.783  30.854  1.00  0.600          H  
ATOM  12203  N   VAL B 766     -18.649 -31.224  28.206  1.00  0.360          N  
ATOM  12204  CA  VAL B 766     -18.576 -32.177  27.105  1.00  0.370          C  
ATOM  12205  C   VAL B 766     -19.363 -33.459  27.252  1.00  0.370          C  
ATOM  12206  O   VAL B 766     -19.196 -34.214  28.207  1.00  0.410          O  
ATOM  12207  CB  VAL B 766     -17.110 -32.557  26.867  1.00  0.510          C  
ATOM  12208  CG1 VAL B 766     -16.983 -33.647  25.806  1.00  0.510          C  
ATOM  12209  CG2 VAL B 766     -16.361 -31.319  26.394  1.00  0.510          C  
ATOM  12210  H   VAL B 766     -18.332 -31.481  29.141  1.00  0.430          H  
ATOM  12211  HA  VAL B 766     -18.945 -31.676  26.210  1.00  0.440          H  
ATOM  12212  HB  VAL B 766     -16.682 -32.937  27.792  1.00  0.620          H  
ATOM  12213 1HG1 VAL B 766     -15.948 -33.876  25.698  1.00  0.620          H  
ATOM  12214 2HG1 VAL B 766     -17.496 -34.557  26.110  1.00  0.620          H  
ATOM  12215 3HG1 VAL B 766     -17.393 -33.297  24.852  1.00  0.620          H  
ATOM  12216 1HG2 VAL B 766     -15.345 -31.565  26.207  1.00  0.620          H  
ATOM  12217 2HG2 VAL B 766     -16.808 -30.970  25.474  1.00  0.620          H  
ATOM  12218 3HG2 VAL B 766     -16.418 -30.547  27.146  1.00  0.620          H  
ATOM  12219  N   LYS B 767     -20.182 -33.739  26.251  1.00  0.350          N  
ATOM  12220  CA  LYS B 767     -20.960 -34.954  26.218  1.00  0.380          C  
ATOM  12221  C   LYS B 767     -20.430 -35.845  25.090  1.00  0.360          C  
ATOM  12222  O   LYS B 767     -20.454 -35.463  23.912  1.00  0.370          O  
ATOM  12223  CB  LYS B 767     -22.430 -34.584  26.033  1.00  0.520          C  
ATOM  12224  CG  LYS B 767     -22.931 -33.721  27.191  1.00  0.520          C  
ATOM  12225  CD  LYS B 767     -24.412 -33.427  27.137  1.00  0.520          C  
ATOM  12226  CE  LYS B 767     -24.832 -32.544  28.322  1.00  0.520          C  
ATOM  12227  NZ  LYS B 767     -26.291 -32.211  28.288  1.00  0.520          N  
ATOM  12228  H   LYS B 767     -20.280 -33.063  25.492  1.00  0.420          H  
ATOM  12229  HA  LYS B 767     -20.839 -35.493  27.156  1.00  0.460          H  
ATOM  12230 1HB  LYS B 767     -22.551 -34.015  25.113  1.00  0.620          H  
ATOM  12231 2HB  LYS B 767     -23.041 -35.480  25.951  1.00  0.620          H  
ATOM  12232 1HG  LYS B 767     -22.666 -34.186  28.111  1.00  0.620          H  
ATOM  12233 2HG  LYS B 767     -22.407 -32.765  27.145  1.00  0.620          H  
ATOM  12234 1HD  LYS B 767     -24.654 -32.924  26.199  1.00  0.620          H  
ATOM  12235 2HD  LYS B 767     -24.964 -34.366  27.182  1.00  0.620          H  
ATOM  12236 1HE  LYS B 767     -24.610 -33.069  29.250  1.00  0.620          H  
ATOM  12237 2HE  LYS B 767     -24.257 -31.617  28.296  1.00  0.620          H  
ATOM  12238 1HZ  LYS B 767     -26.528 -31.630  29.083  1.00  0.620          H  
ATOM  12239 2HZ  LYS B 767     -26.507 -31.712  27.435  1.00  0.620          H  
ATOM  12240 3HZ  LYS B 767     -26.833 -33.063  28.325  1.00  0.620          H  
ATOM  12241  N   ARG B 768     -19.870 -37.003  25.458  1.00  0.380          N  
ATOM  12242  CA  ARG B 768     -19.308 -37.955  24.482  1.00  0.420          C  
ATOM  12243  C   ARG B 768     -19.251 -39.397  24.960  1.00  0.430          C  
ATOM  12244  O   ARG B 768     -18.898 -39.667  26.112  1.00  0.450          O  
ATOM  12245  CB  ARG B 768     -17.890 -37.590  24.068  1.00  0.570          C  
ATOM  12246  CG  ARG B 768     -17.694 -36.392  23.243  1.00  0.570          C  
ATOM  12247  CD  ARG B 768     -16.319 -36.091  23.135  1.00  0.570          C  
ATOM  12248  NE  ARG B 768     -15.529 -37.077  22.434  1.00  0.570          N  
ATOM  12249  CZ  ARG B 768     -15.271 -37.093  21.124  1.00  0.570          C  
ATOM  12250  NH1 ARG B 768     -15.806 -36.233  20.310  1.00  0.570          N  
ATOM  12251  NH2 ARG B 768     -14.409 -37.984  20.674  1.00  0.570          N  
ATOM  12252  H   ARG B 768     -19.871 -37.231  26.460  1.00  0.460          H  
ATOM  12253  HA  ARG B 768     -19.938 -37.919  23.605  1.00  0.500          H  
ATOM  12254 1HB  ARG B 768     -17.303 -37.425  24.917  1.00  0.690          H  
ATOM  12255 2HB  ARG B 768     -17.455 -38.434  23.528  1.00  0.690          H  
ATOM  12256 1HG  ARG B 768     -18.106 -36.575  22.275  1.00  0.690          H  
ATOM  12257 2HG  ARG B 768     -18.125 -35.518  23.676  1.00  0.690          H  
ATOM  12258 1HD  ARG B 768     -16.223 -35.145  22.612  1.00  0.690          H  
ATOM  12259 2HD  ARG B 768     -15.897 -35.974  24.134  1.00  0.690          H  
ATOM  12260  HE  ARG B 768     -15.041 -37.760  22.995  1.00  0.690          H  
ATOM  12261 1HH1 ARG B 768     -16.515 -35.563  20.640  1.00  0.690          H  
ATOM  12262 2HH1 ARG B 768     -15.533 -36.236  19.343  1.00  0.690          H  
ATOM  12263 1HH2 ARG B 768     -13.985 -38.633  21.316  1.00  0.690          H  
ATOM  12264 2HH2 ARG B 768     -14.112 -37.976  19.692  1.00  0.690          H  
ATOM  12265  N   ASN B 769     -19.536 -40.343  24.060  1.00  0.460          N  
ATOM  12266  CA  ASN B 769     -19.392 -41.770  24.344  1.00  0.510          C  
ATOM  12267  C   ASN B 769     -20.119 -42.220  25.611  1.00  0.520          C  
ATOM  12268  O   ASN B 769     -19.618 -43.056  26.364  1.00  0.570          O  
ATOM  12269  CB  ASN B 769     -17.921 -42.138  24.440  1.00  0.690          C  
ATOM  12270  CG  ASN B 769     -17.184 -41.892  23.163  1.00  0.690          C  
ATOM  12271  OD1 ASN B 769     -17.721 -42.064  22.059  1.00  0.690          O  
ATOM  12272  ND2 ASN B 769     -15.941 -41.506  23.284  1.00  0.690          N  
ATOM  12273  H   ASN B 769     -19.857 -40.080  23.115  1.00  0.550          H  
ATOM  12274  HA  ASN B 769     -19.832 -42.322  23.510  1.00  0.610          H  
ATOM  12275 1HB  ASN B 769     -17.441 -41.574  25.239  1.00  0.830          H  
ATOM  12276 2HB  ASN B 769     -17.828 -43.194  24.691  1.00  0.830          H  
ATOM  12277 1HD2 ASN B 769     -15.386 -41.344  22.470  1.00  0.830          H  
ATOM  12278 2HD2 ASN B 769     -15.534 -41.398  24.196  1.00  0.830          H  
ATOM  12279  N   GLY B 770     -21.306 -41.681  25.841  1.00  0.500          N  
ATOM  12280  CA  GLY B 770     -22.109 -42.047  26.995  1.00  0.550          C  
ATOM  12281  C   GLY B 770     -21.764 -41.329  28.313  1.00  0.560          C  
ATOM  12282  O   GLY B 770     -22.352 -41.637  29.351  1.00  0.670          O  
ATOM  12283  H   GLY B 770     -21.674 -41.007  25.183  1.00  0.600          H  
ATOM  12284 1HA  GLY B 770     -23.143 -41.850  26.742  1.00  0.660          H  
ATOM  12285 2HA  GLY B 770     -22.038 -43.121  27.149  1.00  0.660          H  
ATOM  12286  N   GLN B 771     -20.813 -40.385  28.314  1.00  0.490          N  
ATOM  12287  CA  GLN B 771     -20.450 -39.700  29.566  1.00  0.500          C  
ATOM  12288  C   GLN B 771     -20.411 -38.166  29.446  1.00  0.420          C  
ATOM  12289  O   GLN B 771     -20.077 -37.610  28.394  1.00  0.380          O  
ATOM  12290  CB  GLN B 771     -19.086 -40.182  30.052  1.00  0.700          C  
ATOM  12291  CG  GLN B 771     -18.993 -41.682  30.311  1.00  0.700          C  
ATOM  12292  CD  GLN B 771     -17.639 -42.115  30.892  1.00  0.700          C  
ATOM  12293  OE1 GLN B 771     -17.536 -42.450  32.089  1.00  0.700          O  
ATOM  12294  NE2 GLN B 771     -16.594 -42.098  30.064  1.00  0.700          N  
ATOM  12295  H   GLN B 771     -20.304 -40.174  27.454  1.00  0.590          H  
ATOM  12296  HA  GLN B 771     -21.187 -39.945  30.324  1.00  0.600          H  
ATOM  12297 1HB  GLN B 771     -18.342 -39.914  29.320  1.00  0.840          H  
ATOM  12298 2HB  GLN B 771     -18.837 -39.667  30.979  1.00  0.840          H  
ATOM  12299 1HG  GLN B 771     -19.791 -41.969  31.000  1.00  0.840          H  
ATOM  12300 2HG  GLN B 771     -19.124 -42.201  29.358  1.00  0.840          H  
ATOM  12301 1HE2 GLN B 771     -15.687 -42.374  30.386  1.00  0.840          H  
ATOM  12302 2HE2 GLN B 771     -16.714 -41.804  29.100  1.00  0.840          H  
ATOM  12303  N   ILE B 772     -20.710 -37.485  30.559  1.00  0.440          N  
ATOM  12304  CA  ILE B 772     -20.689 -36.022  30.633  1.00  0.420          C  
ATOM  12305  C   ILE B 772     -19.526 -35.524  31.507  1.00  0.430          C  
ATOM  12306  O   ILE B 772     -19.523 -35.793  32.714  1.00  0.470          O  
ATOM  12307  CB  ILE B 772     -21.974 -35.507  31.319  1.00  0.600          C  
ATOM  12308  CG1 ILE B 772     -23.227 -36.021  30.593  1.00  0.600          C  
ATOM  12309  CG2 ILE B 772     -21.937 -33.954  31.322  1.00  0.600          C  
ATOM  12310  CD1 ILE B 772     -24.510 -35.789  31.358  1.00  0.600          C  
ATOM  12311  H   ILE B 772     -21.003 -38.002  31.387  1.00  0.530          H  
ATOM  12312  HA  ILE B 772     -20.592 -35.610  29.633  1.00  0.500          H  
ATOM  12313  HB  ILE B 772     -22.013 -35.869  32.340  1.00  0.720          H  
ATOM  12314 1HG1 ILE B 772     -23.308 -35.564  29.639  1.00  0.720          H  
ATOM  12315 2HG1 ILE B 772     -23.126 -37.094  30.455  1.00  0.720          H  
ATOM  12316 1HG2 ILE B 772     -22.811 -33.553  31.815  1.00  0.720          H  
ATOM  12317 2HG2 ILE B 772     -21.059 -33.608  31.848  1.00  0.720          H  
ATOM  12318 3HG2 ILE B 772     -21.900 -33.588  30.296  1.00  0.720          H  
ATOM  12319 1HD1 ILE B 772     -25.349 -36.198  30.807  1.00  0.720          H  
ATOM  12320 2HD1 ILE B 772     -24.443 -36.291  32.327  1.00  0.720          H  
ATOM  12321 3HD1 ILE B 772     -24.680 -34.734  31.512  1.00  0.720          H  
ATOM  12322  N   TYR B 773     -18.609 -34.742  30.913  1.00  0.440          N  
ATOM  12323  CA  TYR B 773     -17.414 -34.155  31.557  1.00  0.470          C  
ATOM  12324  C   TYR B 773     -17.405 -32.624  31.683  1.00  0.480          C  
ATOM  12325  O   TYR B 773     -17.926 -31.907  30.833  1.00  0.480          O  
ATOM  12326  CB  TYR B 773     -16.149 -34.623  30.842  1.00  0.650          C  
ATOM  12327  CG  TYR B 773     -15.766 -36.018  31.194  1.00  0.650          C  
ATOM  12328  CD1 TYR B 773     -16.441 -37.117  30.695  1.00  0.650          C  
ATOM  12329  CD2 TYR B 773     -14.687 -36.193  32.035  1.00  0.650          C  
ATOM  12330  CE1 TYR B 773     -16.036 -38.371  31.063  1.00  0.650          C  
ATOM  12331  CE2 TYR B 773     -14.285 -37.445  32.390  1.00  0.650          C  
ATOM  12332  CZ  TYR B 773     -14.960 -38.536  31.907  1.00  0.650          C  
ATOM  12333  OH  TYR B 773     -14.562 -39.803  32.252  1.00  0.650          O  
ATOM  12334  H   TYR B 773     -18.747 -34.578  29.915  1.00  0.530          H  
ATOM  12335  HA  TYR B 773     -17.378 -34.541  32.566  1.00  0.560          H  
ATOM  12336 1HB  TYR B 773     -16.300 -34.570  29.761  1.00  0.780          H  
ATOM  12337 2HB  TYR B 773     -15.326 -33.964  31.095  1.00  0.780          H  
ATOM  12338  HD1 TYR B 773     -17.288 -36.995  30.018  1.00  0.780          H  
ATOM  12339  HD2 TYR B 773     -14.152 -35.325  32.420  1.00  0.780          H  
ATOM  12340  HE1 TYR B 773     -16.547 -39.236  30.682  1.00  0.780          H  
ATOM  12341  HE2 TYR B 773     -13.432 -37.575  33.056  1.00  0.780          H  
ATOM  12342  HH  TYR B 773     -15.171 -40.439  31.867  1.00  0.780          H  
ATOM  12343  N   GLN B 774     -16.735 -32.112  32.719  1.00  0.490          N  
ATOM  12344  CA  GLN B 774     -16.663 -30.672  32.978  1.00  0.510          C  
ATOM  12345  C   GLN B 774     -15.301 -30.121  33.385  1.00  0.490          C  
ATOM  12346  O   GLN B 774     -14.697 -30.595  34.352  1.00  0.540          O  
ATOM  12347  CB  GLN B 774     -17.605 -30.374  34.122  1.00  0.710          C  
ATOM  12348  CG  GLN B 774     -17.746 -28.925  34.545  1.00  0.710          C  
ATOM  12349  CD  GLN B 774     -18.661 -28.824  35.745  1.00  0.710          C  
ATOM  12350  OE1 GLN B 774     -18.735 -29.774  36.536  1.00  0.710          O  
ATOM  12351  NE2 GLN B 774     -19.345 -27.709  35.918  1.00  0.710          N  
ATOM  12352  H   GLN B 774     -16.315 -32.755  33.382  1.00  0.590          H  
ATOM  12353  HA  GLN B 774     -16.988 -30.150  32.083  1.00  0.610          H  
ATOM  12354 1HB  GLN B 774     -18.547 -30.715  33.815  1.00  0.850          H  
ATOM  12355 2HB  GLN B 774     -17.308 -30.964  34.994  1.00  0.850          H  
ATOM  12356 1HG  GLN B 774     -16.781 -28.522  34.830  1.00  0.850          H  
ATOM  12357 2HG  GLN B 774     -18.176 -28.344  33.724  1.00  0.850          H  
ATOM  12358 1HE2 GLN B 774     -19.951 -27.612  36.703  1.00  0.850          H  
ATOM  12359 2HE2 GLN B 774     -19.284 -26.925  35.261  1.00  0.850          H  
ATOM  12360  N   SER B 775     -14.866 -29.066  32.686  1.00  0.460          N  
ATOM  12361  CA  SER B 775     -13.592 -28.386  32.962  1.00  0.450          C  
ATOM  12362  C   SER B 775     -13.760 -26.926  33.381  1.00  0.440          C  
ATOM  12363  O   SER B 775     -14.541 -26.162  32.795  1.00  0.440          O  
ATOM  12364  CB  SER B 775     -12.676 -28.446  31.783  1.00  0.630          C  
ATOM  12365  OG  SER B 775     -11.559 -27.688  32.054  1.00  0.630          O  
ATOM  12366  H   SER B 775     -15.440 -28.749  31.898  1.00  0.550          H  
ATOM  12367  HA  SER B 775     -13.099 -28.906  33.787  1.00  0.540          H  
ATOM  12368 1HB  SER B 775     -12.383 -29.465  31.597  1.00  0.760          H  
ATOM  12369 2HB  SER B 775     -13.174 -28.073  30.895  1.00  0.760          H  
ATOM  12370  HG  SER B 775     -10.855 -28.034  31.478  1.00  0.760          H  
ATOM  12371  N   VAL B 776     -13.059 -26.540  34.452  1.00  0.450          N  
ATOM  12372  CA  VAL B 776     -13.207 -25.185  34.999  1.00  0.460          C  
ATOM  12373  C   VAL B 776     -11.882 -24.394  35.097  1.00  0.470          C  
ATOM  12374  O   VAL B 776     -10.906 -24.852  35.711  1.00  0.490          O  
ATOM  12375  CB  VAL B 776     -13.901 -25.292  36.380  1.00  0.640          C  
ATOM  12376  CG1 VAL B 776     -14.075 -23.936  36.982  1.00  0.640          C  
ATOM  12377  CG2 VAL B 776     -15.264 -26.003  36.217  1.00  0.640          C  
ATOM  12378  H   VAL B 776     -12.396 -27.212  34.861  1.00  0.540          H  
ATOM  12379  HA  VAL B 776     -13.869 -24.623  34.337  1.00  0.550          H  
ATOM  12380  HB  VAL B 776     -13.268 -25.858  37.055  1.00  0.770          H  
ATOM  12381 1HG1 VAL B 776     -14.546 -24.023  37.959  1.00  0.770          H  
ATOM  12382 2HG1 VAL B 776     -13.133 -23.487  37.089  1.00  0.770          H  
ATOM  12383 3HG1 VAL B 776     -14.703 -23.326  36.326  1.00  0.770          H  
ATOM  12384 1HG2 VAL B 776     -15.752 -26.088  37.185  1.00  0.770          H  
ATOM  12385 2HG2 VAL B 776     -15.893 -25.421  35.540  1.00  0.770          H  
ATOM  12386 3HG2 VAL B 776     -15.119 -26.999  35.811  1.00  0.770          H  
ATOM  12387  N   TYR B 777     -11.887 -23.173  34.535  1.00  0.470          N  
ATOM  12388  CA  TYR B 777     -10.716 -22.280  34.492  1.00  0.490          C  
ATOM  12389  C   TYR B 777     -10.830 -20.917  35.170  1.00  0.540          C  
ATOM  12390  O   TYR B 777     -11.896 -20.285  35.183  1.00  0.570          O  
ATOM  12391  CB  TYR B 777     -10.395 -21.977  33.056  1.00  0.680          C  
ATOM  12392  CG  TYR B 777      -9.974 -23.101  32.299  1.00  0.680          C  
ATOM  12393  CD1 TYR B 777     -10.885 -23.914  31.639  1.00  0.680          C  
ATOM  12394  CD2 TYR B 777      -8.666 -23.338  32.247  1.00  0.680          C  
ATOM  12395  CE1 TYR B 777     -10.409 -24.980  30.938  1.00  0.680          C  
ATOM  12396  CE2 TYR B 777      -8.201 -24.351  31.563  1.00  0.680          C  
ATOM  12397  CZ  TYR B 777      -9.043 -25.190  30.917  1.00  0.680          C  
ATOM  12398  OH  TYR B 777      -8.525 -26.227  30.258  1.00  0.680          O  
ATOM  12399  H   TYR B 777     -12.741 -22.880  34.048  1.00  0.560          H  
ATOM  12400  HA  TYR B 777      -9.880 -22.802  34.957  1.00  0.590          H  
ATOM  12401 1HB  TYR B 777     -11.271 -21.598  32.618  1.00  0.810          H  
ATOM  12402 2HB  TYR B 777      -9.625 -21.201  32.997  1.00  0.810          H  
ATOM  12403  HD1 TYR B 777     -11.957 -23.712  31.686  1.00  0.810          H  
ATOM  12404  HD2 TYR B 777      -7.992 -22.694  32.780  1.00  0.810          H  
ATOM  12405  HE1 TYR B 777     -11.091 -25.651  30.412  1.00  0.810          H  
ATOM  12406  HE2 TYR B 777      -7.142 -24.522  31.542  1.00  0.810          H  
ATOM  12407  HH  TYR B 777      -9.159 -26.975  30.275  1.00  0.810          H  
ATOM  12408  N   GLN B 778      -9.667 -20.429  35.630  1.00  0.600          N  
ATOM  12409  CA  GLN B 778      -9.481 -19.103  36.212  1.00  0.680          C  
ATOM  12410  C   GLN B 778      -8.682 -18.185  35.304  1.00  0.580          C  
ATOM  12411  O   GLN B 778      -7.570 -18.513  34.868  1.00  0.750          O  
ATOM  12412  CB  GLN B 778      -8.709 -19.172  37.538  1.00  0.920          C  
ATOM  12413  CG  GLN B 778      -8.485 -17.830  38.205  1.00  0.920          C  
ATOM  12414  CD  GLN B 778      -7.757 -17.954  39.501  1.00  0.920          C  
ATOM  12415  OE1 GLN B 778      -7.259 -19.022  39.870  1.00  0.920          O  
ATOM  12416  NE2 GLN B 778      -7.675 -16.849  40.223  1.00  0.920          N  
ATOM  12417  H   GLN B 778      -8.850 -21.040  35.565  1.00  0.720          H  
ATOM  12418  HA  GLN B 778     -10.460 -18.651  36.375  1.00  0.820          H  
ATOM  12419 1HB  GLN B 778      -9.199 -19.786  38.239  1.00  1.100          H  
ATOM  12420 2HB  GLN B 778      -7.756 -19.620  37.368  1.00  1.100          H  
ATOM  12421 1HG  GLN B 778      -7.878 -17.202  37.561  1.00  1.100          H  
ATOM  12422 2HG  GLN B 778      -9.449 -17.358  38.391  1.00  1.100          H  
ATOM  12423 1HE2 GLN B 778      -7.200 -16.861  41.105  1.00  1.100          H  
ATOM  12424 2HE2 GLN B 778      -8.088 -15.998  39.895  1.00  1.100          H  
ATOM  12425  N   ALA B 779      -9.206 -16.998  35.063  1.00  0.740          N  
ATOM  12426  CA  ALA B 779      -8.510 -16.021  34.255  1.00  0.960          C  
ATOM  12427  C   ALA B 779      -7.985 -16.644  32.962  1.00  0.810          C  
ATOM  12428  O   ALA B 779      -8.649 -17.487  32.350  1.00  1.470          O  
ATOM  12429  CB  ALA B 779      -7.392 -15.400  35.077  1.00  1.260          C  
ATOM  12430  H   ALA B 779     -10.128 -16.736  35.422  1.00  0.890          H  
ATOM  12431  HA  ALA B 779      -9.209 -15.247  33.990  1.00  1.150          H  
ATOM  12432 1HB  ALA B 779      -6.895 -14.622  34.506  1.00  1.510          H  
ATOM  12433 2HB  ALA B 779      -7.824 -14.954  35.972  1.00  1.510          H  
ATOM  12434 3HB  ALA B 779      -6.670 -16.165  35.364  1.00  1.510          H  
ATOM  12435  N   GLY B 780      -6.743 -16.301  32.588  1.00  1.170          N  
ATOM  12436  CA  GLY B 780      -6.140 -16.740  31.334  1.00  1.570          C  
ATOM  12437  C   GLY B 780      -5.656 -18.188  31.295  1.00  1.640          C  
ATOM  12438  O   GLY B 780      -4.467 -18.460  31.098  1.00  2.130          O  
ATOM  12439  H   GLY B 780      -6.219 -15.665  33.155  1.00  1.400          H  
ATOM  12440 1HA  GLY B 780      -6.890 -16.605  30.560  1.00  1.880          H  
ATOM  12441 2HA  GLY B 780      -5.317 -16.074  31.079  1.00  1.880          H  
ATOM  12442  N   GLY B 781      -6.592 -19.101  31.483  1.00  1.500          N  
ATOM  12443  CA  GLY B 781      -6.377 -20.537  31.436  1.00  2.000          C  
ATOM  12444  C   GLY B 781      -5.763 -21.238  32.630  1.00  1.590          C  
ATOM  12445  O   GLY B 781      -5.195 -22.321  32.467  1.00  1.960          O  
ATOM  12446  H   GLY B 781      -7.535 -18.739  31.650  1.00  1.800          H  
ATOM  12447 1HA  GLY B 781      -7.354 -20.975  31.296  1.00  2.400          H  
ATOM  12448 2HA  GLY B 781      -5.812 -20.793  30.555  1.00  2.400          H  
ATOM  12449  N   LYS B 782      -5.825 -20.674  33.824  1.00  1.090          N  
ATOM  12450  CA  LYS B 782      -5.263 -21.416  34.934  1.00  1.090          C  
ATOM  12451  C   LYS B 782      -6.292 -22.489  35.265  1.00  1.070          C  
ATOM  12452  O   LYS B 782      -7.476 -22.206  35.443  1.00  1.440          O  
ATOM  12453  CB  LYS B 782      -4.954 -20.518  36.132  1.00  1.530          C  
ATOM  12454  CG  LYS B 782      -4.302 -21.242  37.312  1.00  1.530          C  
ATOM  12455  CD  LYS B 782      -3.996 -20.288  38.462  1.00  1.530          C  
ATOM  12456  CE  LYS B 782      -3.341 -21.027  39.622  1.00  1.530          C  
ATOM  12457  NZ  LYS B 782      -3.061 -20.130  40.778  1.00  1.530          N  
ATOM  12458  H   LYS B 782      -6.294 -19.779  33.986  1.00  1.310          H  
ATOM  12459  HA  LYS B 782      -4.340 -21.904  34.616  1.00  1.310          H  
ATOM  12460 1HB  LYS B 782      -4.276 -19.729  35.814  1.00  1.830          H  
ATOM  12461 2HB  LYS B 782      -5.847 -20.041  36.466  1.00  1.830          H  
ATOM  12462 1HG  LYS B 782      -4.979 -22.022  37.677  1.00  1.830          H  
ATOM  12463 2HG  LYS B 782      -3.377 -21.715  36.983  1.00  1.830          H  
ATOM  12464 1HD  LYS B 782      -3.332 -19.495  38.118  1.00  1.830          H  
ATOM  12465 2HD  LYS B 782      -4.927 -19.836  38.809  1.00  1.830          H  
ATOM  12466 1HE  LYS B 782      -3.996 -21.834  39.950  1.00  1.830          H  
ATOM  12467 2HE  LYS B 782      -2.400 -21.455  39.275  1.00  1.830          H  
ATOM  12468 1HZ  LYS B 782      -2.620 -20.662  41.513  1.00  1.830          H  
ATOM  12469 2HZ  LYS B 782      -2.445 -19.385  40.487  1.00  1.830          H  
ATOM  12470 3HZ  LYS B 782      -3.925 -19.737  41.128  1.00  1.830          H  
ATOM  12471  N   ILE B 783      -5.886 -23.737  35.332  1.00  1.130          N  
ATOM  12472  CA  ILE B 783      -6.890 -24.759  35.590  1.00  1.160          C  
ATOM  12473  C   ILE B 783      -7.298 -24.800  37.058  1.00  0.960          C  
ATOM  12474  O   ILE B 783      -6.445 -24.901  37.938  1.00  1.320          O  
ATOM  12475  CB  ILE B 783      -6.378 -26.156  35.141  1.00  1.610          C  
ATOM  12476  CG1 ILE B 783      -6.145 -26.163  33.615  1.00  1.610          C  
ATOM  12477  CG2 ILE B 783      -7.410 -27.218  35.509  1.00  1.610          C  
ATOM  12478  CD1 ILE B 783      -5.372 -27.350  33.045  1.00  1.610          C  
ATOM  12479  H   ILE B 783      -4.912 -23.969  35.194  1.00  1.360          H  
ATOM  12480  HA  ILE B 783      -7.778 -24.525  35.002  1.00  1.390          H  
ATOM  12481  HB  ILE B 783      -5.432 -26.380  35.628  1.00  1.930          H  
ATOM  12482 1HG1 ILE B 783      -7.109 -26.181  33.148  1.00  1.930          H  
ATOM  12483 2HG1 ILE B 783      -5.626 -25.244  33.334  1.00  1.930          H  
ATOM  12484 1HG2 ILE B 783      -7.068 -28.169  35.200  1.00  1.930          H  
ATOM  12485 2HG2 ILE B 783      -7.559 -27.242  36.582  1.00  1.930          H  
ATOM  12486 3HG2 ILE B 783      -8.362 -26.996  35.010  1.00  1.930          H  
ATOM  12487 1HD1 ILE B 783      -5.297 -27.236  31.963  1.00  1.930          H  
ATOM  12488 2HD1 ILE B 783      -4.372 -27.377  33.476  1.00  1.930          H  
ATOM  12489 3HD1 ILE B 783      -5.881 -28.275  33.261  1.00  1.930          H  
ATOM  12490  N   ILE B 784      -8.612 -24.740  37.312  1.00  1.040          N  
ATOM  12491  CA  ILE B 784      -9.154 -24.850  38.660  1.00  1.340          C  
ATOM  12492  C   ILE B 784      -9.430 -26.334  38.857  1.00  1.300          C  
ATOM  12493  O   ILE B 784      -9.075 -26.913  39.890  1.00  1.750          O  
ATOM  12494  CB  ILE B 784     -10.450 -24.018  38.862  1.00  1.760          C  
ATOM  12495  CG1 ILE B 784     -10.151 -22.505  38.699  1.00  1.760          C  
ATOM  12496  CG2 ILE B 784     -11.034 -24.294  40.255  1.00  1.760          C  
ATOM  12497  CD1 ILE B 784     -11.411 -21.604  38.594  1.00  1.760          C  
ATOM  12498  H   ILE B 784      -9.271 -24.641  36.538  1.00  1.250          H  
ATOM  12499  HA  ILE B 784      -8.406 -24.531  39.384  1.00  1.610          H  
ATOM  12500  HB  ILE B 784     -11.174 -24.295  38.117  1.00  2.110          H  
ATOM  12501 1HG1 ILE B 784      -9.572 -22.181  39.561  1.00  2.110          H  
ATOM  12502 2HG1 ILE B 784      -9.540 -22.362  37.807  1.00  2.110          H  
ATOM  12503 1HG2 ILE B 784     -11.946 -23.734  40.401  1.00  2.110          H  
ATOM  12504 2HG2 ILE B 784     -11.255 -25.329  40.366  1.00  2.110          H  
ATOM  12505 3HG2 ILE B 784     -10.302 -24.006  41.013  1.00  2.110          H  
ATOM  12506 1HD1 ILE B 784     -11.143 -20.576  38.499  1.00  2.110          H  
ATOM  12507 2HD1 ILE B 784     -11.974 -21.871  37.732  1.00  2.110          H  
ATOM  12508 3HD1 ILE B 784     -12.027 -21.705  39.474  1.00  2.110          H  
ATOM  12509  N   GLN B 785     -10.101 -26.919  37.851  1.00  1.120          N  
ATOM  12510  CA  GLN B 785     -10.440 -28.346  37.783  1.00  1.180          C  
ATOM  12511  C   GLN B 785     -10.266 -28.903  36.369  1.00  0.860          C  
ATOM  12512  O   GLN B 785     -10.950 -28.460  35.439  1.00  1.360          O  
ATOM  12513  CB  GLN B 785     -11.892 -28.612  38.224  1.00  1.630          C  
ATOM  12514  CG  GLN B 785     -12.187 -28.337  39.681  1.00  1.630          C  
ATOM  12515  CD  GLN B 785     -11.589 -29.394  40.590  1.00  1.630          C  
ATOM  12516  OE1 GLN B 785     -12.231 -30.426  40.872  1.00  1.630          O  
ATOM  12517  NE2 GLN B 785     -10.360 -29.161  41.033  1.00  1.630          N  
ATOM  12518  H   GLN B 785     -10.350 -26.311  37.069  1.00  1.340          H  
ATOM  12519  HA  GLN B 785      -9.756 -28.894  38.426  1.00  1.420          H  
ATOM  12520 1HB  GLN B 785     -12.564 -28.007  37.628  1.00  1.950          H  
ATOM  12521 2HB  GLN B 785     -12.139 -29.658  38.017  1.00  1.950          H  
ATOM  12522 1HG  GLN B 785     -11.779 -27.398  39.958  1.00  1.950          H  
ATOM  12523 2HG  GLN B 785     -13.266 -28.329  39.826  1.00  1.950          H  
ATOM  12524 1HE2 GLN B 785      -9.897 -29.805  41.636  1.00  1.950          H  
ATOM  12525 2HE2 GLN B 785      -9.866 -28.313  40.732  1.00  1.950          H  
ATOM  12526  N   LYS B 786      -9.390 -29.909  36.219  1.00  0.630          N  
ATOM  12527  CA  LYS B 786      -9.163 -30.556  34.919  1.00  1.000          C  
ATOM  12528  C   LYS B 786     -10.456 -31.248  34.593  1.00  0.760          C  
ATOM  12529  O   LYS B 786     -11.203 -31.562  35.516  1.00  0.770          O  
ATOM  12530  CB  LYS B 786      -8.002 -31.556  34.958  1.00  1.250          C  
ATOM  12531  CG  LYS B 786      -6.638 -30.927  35.158  1.00  1.250          C  
ATOM  12532  CD  LYS B 786      -5.520 -31.949  35.182  1.00  1.250          C  
ATOM  12533  CE  LYS B 786      -4.166 -31.265  35.373  1.00  1.250          C  
ATOM  12534  NZ  LYS B 786      -3.050 -32.246  35.462  1.00  1.250          N  
ATOM  12535  H   LYS B 786      -8.872 -30.226  37.027  1.00  0.760          H  
ATOM  12536  HA  LYS B 786      -8.974 -29.803  34.148  1.00  1.200          H  
ATOM  12537 1HB  LYS B 786      -8.171 -32.284  35.751  1.00  1.500          H  
ATOM  12538 2HB  LYS B 786      -7.978 -32.102  34.012  1.00  1.500          H  
ATOM  12539 1HG  LYS B 786      -6.457 -30.252  34.331  1.00  1.500          H  
ATOM  12540 2HG  LYS B 786      -6.629 -30.358  36.085  1.00  1.500          H  
ATOM  12541 1HD  LYS B 786      -5.683 -32.654  35.999  1.00  1.500          H  
ATOM  12542 2HD  LYS B 786      -5.510 -32.502  34.241  1.00  1.500          H  
ATOM  12543 1HE  LYS B 786      -3.985 -30.598  34.529  1.00  1.500          H  
ATOM  12544 2HE  LYS B 786      -4.191 -30.676  36.290  1.00  1.500          H  
ATOM  12545 1HZ  LYS B 786      -2.176 -31.753  35.587  1.00  1.500          H  
ATOM  12546 2HZ  LYS B 786      -3.202 -32.863  36.248  1.00  1.500          H  
ATOM  12547 3HZ  LYS B 786      -3.007 -32.791  34.612  1.00  1.500          H  
ATOM  12548  N   ALA B 787     -10.750 -31.517  33.327  1.00  0.670          N  
ATOM  12549  CA  ALA B 787     -12.057 -32.129  33.096  1.00  0.550          C  
ATOM  12550  C   ALA B 787     -12.322 -33.363  33.971  1.00  0.520          C  
ATOM  12551  O   ALA B 787     -11.594 -34.358  33.911  1.00  0.550          O  
ATOM  12552  CB  ALA B 787     -12.205 -32.534  31.642  1.00  0.820          C  
ATOM  12553  H   ALA B 787     -10.109 -31.245  32.560  1.00  0.800          H  
ATOM  12554  HA  ALA B 787     -12.795 -31.388  33.329  1.00  0.660          H  
ATOM  12555 1HB  ALA B 787     -13.199 -32.941  31.488  1.00  0.980          H  
ATOM  12556 2HB  ALA B 787     -12.062 -31.669  31.004  1.00  0.980          H  
ATOM  12557 3HB  ALA B 787     -11.460 -33.289  31.399  1.00  0.980          H  
ATOM  12558  N   LYS B 788     -13.447 -33.320  34.691  1.00  0.500          N  
ATOM  12559  CA  LYS B 788     -13.929 -34.407  35.549  1.00  0.510          C  
ATOM  12560  C   LYS B 788     -15.319 -34.829  35.143  1.00  0.500          C  
ATOM  12561  O   LYS B 788     -16.033 -34.088  34.481  1.00  0.510          O  
ATOM  12562  CB  LYS B 788     -13.916 -34.039  37.036  1.00  0.710          C  
ATOM  12563  CG  LYS B 788     -12.534 -33.902  37.653  1.00  0.710          C  
ATOM  12564  CD  LYS B 788     -12.620 -33.561  39.136  1.00  0.710          C  
ATOM  12565  CE  LYS B 788     -11.240 -33.520  39.784  1.00  0.710          C  
ATOM  12566  NZ  LYS B 788     -11.309 -33.075  41.205  1.00  0.710          N  
ATOM  12567  H   LYS B 788     -13.947 -32.425  34.690  1.00  0.600          H  
ATOM  12568  HA  LYS B 788     -13.275 -35.268  35.412  1.00  0.610          H  
ATOM  12569 1HB  LYS B 788     -14.430 -33.084  37.169  1.00  0.850          H  
ATOM  12570 2HB  LYS B 788     -14.473 -34.786  37.602  1.00  0.850          H  
ATOM  12571 1HG  LYS B 788     -11.982 -34.832  37.519  1.00  0.850          H  
ATOM  12572 2HG  LYS B 788     -11.999 -33.114  37.151  1.00  0.850          H  
ATOM  12573 1HD  LYS B 788     -13.085 -32.577  39.253  1.00  0.850          H  
ATOM  12574 2HD  LYS B 788     -13.235 -34.297  39.650  1.00  0.850          H  
ATOM  12575 1HE  LYS B 788     -10.809 -34.519  39.750  1.00  0.850          H  
ATOM  12576 2HE  LYS B 788     -10.595 -32.835  39.230  1.00  0.850          H  
ATOM  12577 1HZ  LYS B 788     -10.385 -33.064  41.604  1.00  0.850          H  
ATOM  12578 2HZ  LYS B 788     -11.699 -32.118  41.216  1.00  0.850          H  
ATOM  12579 3HZ  LYS B 788     -11.898 -33.691  41.739  1.00  0.850          H  
ATOM  12580  N   LYS B 789     -15.717 -36.028  35.513  1.00  0.520          N  
ATOM  12581  CA  LYS B 789     -17.055 -36.480  35.167  1.00  0.530          C  
ATOM  12582  C   LYS B 789     -18.150 -35.879  36.064  1.00  0.560          C  
ATOM  12583  O   LYS B 789     -17.984 -35.781  37.281  1.00  0.610          O  
ATOM  12584  CB  LYS B 789     -17.091 -38.007  35.211  1.00  0.740          C  
ATOM  12585  CG  LYS B 789     -18.386 -38.634  34.757  1.00  0.740          C  
ATOM  12586  CD  LYS B 789     -18.276 -40.140  34.695  1.00  0.740          C  
ATOM  12587  CE  LYS B 789     -19.588 -40.758  34.274  1.00  0.740          C  
ATOM  12588  NZ  LYS B 789     -19.499 -42.219  34.139  1.00  0.740          N  
ATOM  12589  H   LYS B 789     -15.102 -36.628  36.045  1.00  0.620          H  
ATOM  12590  HA  LYS B 789     -17.265 -36.177  34.144  1.00  0.640          H  
ATOM  12591 1HB  LYS B 789     -16.295 -38.404  34.585  1.00  0.890          H  
ATOM  12592 2HB  LYS B 789     -16.904 -38.340  36.228  1.00  0.890          H  
ATOM  12593 1HG  LYS B 789     -19.183 -38.384  35.455  1.00  0.890          H  
ATOM  12594 2HG  LYS B 789     -18.658 -38.248  33.768  1.00  0.890          H  
ATOM  12595 1HD  LYS B 789     -17.505 -40.421  33.972  1.00  0.890          H  
ATOM  12596 2HD  LYS B 789     -17.997 -40.527  35.672  1.00  0.890          H  
ATOM  12597 1HE  LYS B 789     -20.351 -40.520  35.011  1.00  0.890          H  
ATOM  12598 2HE  LYS B 789     -19.888 -40.340  33.311  1.00  0.890          H  
ATOM  12599 1HZ  LYS B 789     -20.428 -42.531  33.838  1.00  0.890          H  
ATOM  12600 2HZ  LYS B 789     -18.802 -42.425  33.413  1.00  0.890          H  
ATOM  12601 3HZ  LYS B 789     -19.247 -42.658  35.000  1.00  0.890          H  
ATOM  12602  N   ILE B 790     -19.276 -35.518  35.442  1.00  0.570          N  
ATOM  12603  CA  ILE B 790     -20.498 -35.069  36.118  1.00  0.640          C  
ATOM  12604  C   ILE B 790     -21.462 -36.231  36.265  1.00  0.770          C  
ATOM  12605  O   ILE B 790     -22.050 -36.445  37.326  1.00  1.280          O  
ATOM  12606  CB  ILE B 790     -21.287 -33.951  35.365  1.00  0.870          C  
ATOM  12607  CG1 ILE B 790     -20.488 -32.632  35.284  1.00  0.870          C  
ATOM  12608  CG2 ILE B 790     -22.686 -33.730  36.039  1.00  0.870          C  
ATOM  12609  CD1 ILE B 790     -21.150 -31.559  34.378  1.00  0.870          C  
ATOM  12610  H   ILE B 790     -19.278 -35.606  34.434  1.00  0.680          H  
ATOM  12611  HA  ILE B 790     -20.235 -34.707  37.109  1.00  0.770          H  
ATOM  12612  HB  ILE B 790     -21.451 -34.276  34.341  1.00  1.040          H  
ATOM  12613 1HG1 ILE B 790     -20.389 -32.220  36.285  1.00  1.040          H  
ATOM  12614 2HG1 ILE B 790     -19.485 -32.845  34.901  1.00  1.040          H  
ATOM  12615 1HG2 ILE B 790     -23.258 -32.991  35.505  1.00  1.040          H  
ATOM  12616 2HG2 ILE B 790     -23.269 -34.644  36.044  1.00  1.040          H  
ATOM  12617 3HG2 ILE B 790     -22.538 -33.396  37.068  1.00  1.040          H  
ATOM  12618 1HD1 ILE B 790     -20.574 -30.660  34.373  1.00  1.040          H  
ATOM  12619 2HD1 ILE B 790     -21.232 -31.925  33.371  1.00  1.040          H  
ATOM  12620 3HD1 ILE B 790     -22.131 -31.304  34.741  1.00  1.040          H  
ATOM  12621  N   GLY B 791     -21.673 -36.937  35.163  1.00  0.610          N  
ATOM  12622  CA  GLY B 791     -22.655 -38.014  35.122  1.00  0.670          C  
ATOM  12623  C   GLY B 791     -22.696 -38.675  33.757  1.00  0.620          C  
ATOM  12624  O   GLY B 791     -21.803 -38.455  32.940  1.00  0.650          O  
ATOM  12625  H   GLY B 791     -21.119 -36.701  34.337  1.00  0.730          H  
ATOM  12626 1HA  GLY B 791     -22.414 -38.757  35.882  1.00  0.800          H  
ATOM  12627 2HA  GLY B 791     -23.639 -37.614  35.363  1.00  0.800          H  
ATOM  12628  N   ASP B 792     -23.699 -39.523  33.537  1.00  0.680          N  
ATOM  12629  CA  ASP B 792     -23.825 -40.285  32.291  1.00  0.670          C  
ATOM  12630  C   ASP B 792     -24.808 -39.684  31.288  1.00  0.640          C  
ATOM  12631  O   ASP B 792     -25.721 -38.945  31.665  1.00  0.670          O  
ATOM  12632  CB  ASP B 792     -24.249 -41.714  32.610  1.00  0.940          C  
ATOM  12633  CG  ASP B 792     -23.189 -42.479  33.396  1.00  0.940          C  
ATOM  12634  OD1 ASP B 792     -22.011 -42.273  33.160  1.00  0.940          O  
ATOM  12635  OD2 ASP B 792     -23.554 -43.239  34.248  1.00  0.940          O  
ATOM  12636  H   ASP B 792     -24.397 -39.649  34.258  1.00  0.820          H  
ATOM  12637  HA  ASP B 792     -22.850 -40.326  31.814  1.00  0.800          H  
ATOM  12638 1HB  ASP B 792     -25.179 -41.704  33.173  1.00  1.130          H  
ATOM  12639 2HB  ASP B 792     -24.438 -42.245  31.673  1.00  1.130          H  
ATOM  12640  N   THR B 793     -24.621 -40.037  30.015  1.00  0.600          N  
ATOM  12641  CA  THR B 793     -25.511 -39.661  28.913  1.00  0.630          C  
ATOM  12642  C   THR B 793     -25.609 -40.697  27.809  1.00  0.800          C  
ATOM  12643  O   THR B 793     -25.156 -41.832  27.940  1.00  0.980          O  
ATOM  12644  CB  THR B 793     -25.115 -38.317  28.269  1.00  0.870          C  
ATOM  12645  OG1 THR B 793     -26.156 -37.935  27.330  1.00  0.870          O  
ATOM  12646  CG2 THR B 793     -23.728 -38.394  27.571  1.00  0.870          C  
ATOM  12647  H   THR B 793     -23.819 -40.635  29.807  1.00  0.720          H  
ATOM  12648  HA  THR B 793     -26.513 -39.537  29.326  1.00  0.760          H  
ATOM  12649  HB  THR B 793     -25.071 -37.578  29.031  1.00  1.040          H  
ATOM  12650  HG1 THR B 793     -26.014 -37.011  27.023  1.00  1.040          H  
ATOM  12651 1HG2 THR B 793     -23.486 -37.427  27.148  1.00  1.040          H  
ATOM  12652 2HG2 THR B 793     -22.990 -38.655  28.304  1.00  1.040          H  
ATOM  12653 3HG2 THR B 793     -23.729 -39.134  26.775  1.00  1.040          H  
ATOM  12654  N   THR B 794     -26.284 -40.309  26.734  1.00  0.870          N  
ATOM  12655  CA  THR B 794     -26.451 -41.111  25.537  1.00  1.150          C  
ATOM  12656  C   THR B 794     -26.133 -40.178  24.389  1.00  1.040          C  
ATOM  12657  O   THR B 794     -25.857 -40.586  23.257  1.00  1.360          O  
ATOM  12658  CB  THR B 794     -27.887 -41.663  25.399  1.00  1.500          C  
ATOM  12659  OG1 THR B 794     -28.818 -40.570  25.277  1.00  1.500          O  
ATOM  12660  CG2 THR B 794     -28.249 -42.488  26.627  1.00  1.500          C  
ATOM  12661  H   THR B 794     -26.648 -39.363  26.722  1.00  1.040          H  
ATOM  12662  HA  THR B 794     -25.736 -41.933  25.533  1.00  1.380          H  
ATOM  12663  HB  THR B 794     -27.952 -42.291  24.511  1.00  1.800          H  
ATOM  12664  HG1 THR B 794     -28.747 -40.183  24.399  1.00  1.800          H  
ATOM  12665 1HG2 THR B 794     -29.260 -42.874  26.515  1.00  1.800          H  
ATOM  12666 2HG2 THR B 794     -27.549 -43.318  26.724  1.00  1.800          H  
ATOM  12667 3HG2 THR B 794     -28.200 -41.869  27.516  1.00  1.800          H  
ATOM  12668  N   SER B 795     -26.227 -38.897  24.721  1.00  0.790          N  
ATOM  12669  CA  SER B 795     -26.056 -37.776  23.802  1.00  0.700          C  
ATOM  12670  C   SER B 795     -24.606 -37.367  23.572  1.00  0.600          C  
ATOM  12671  O   SER B 795     -23.693 -37.801  24.279  1.00  0.810          O  
ATOM  12672  CB  SER B 795     -26.846 -36.572  24.288  1.00  1.020          C  
ATOM  12673  OG  SER B 795     -26.339 -36.070  25.502  1.00  1.020          O  
ATOM  12674  H   SER B 795     -26.463 -38.700  25.692  1.00  0.950          H  
ATOM  12675  HA  SER B 795     -26.466 -38.073  22.836  1.00  0.840          H  
ATOM  12676 1HB  SER B 795     -26.812 -35.788  23.531  1.00  1.220          H  
ATOM  12677 2HB  SER B 795     -27.890 -36.852  24.418  1.00  1.220          H  
ATOM  12678  HG  SER B 795     -26.760 -35.211  25.609  1.00  1.220          H  
ATOM  12679  N   HIS B 796     -24.417 -36.505  22.570  1.00  0.480          N  
ATOM  12680  CA  HIS B 796     -23.125 -35.919  22.240  1.00  0.380          C  
ATOM  12681  C   HIS B 796     -23.235 -34.407  22.027  1.00  0.370          C  
ATOM  12682  O   HIS B 796     -24.290 -33.906  21.622  1.00  0.410          O  
ATOM  12683  CB  HIS B 796     -22.494 -36.549  20.978  1.00  0.570          C  
ATOM  12684  CG  HIS B 796     -21.969 -37.964  21.120  1.00  0.570          C  
ATOM  12685  ND1 HIS B 796     -22.779 -39.070  21.253  1.00  0.570          N  
ATOM  12686  CD2 HIS B 796     -20.695 -38.423  21.111  1.00  0.570          C  
ATOM  12687  CE1 HIS B 796     -22.024 -40.155  21.356  1.00  0.570          C  
ATOM  12688  NE2 HIS B 796     -20.746 -39.791  21.271  1.00  0.570          N  
ATOM  12689  H   HIS B 796     -25.214 -36.215  22.023  1.00  0.580          H  
ATOM  12690  HA  HIS B 796     -22.455 -36.096  23.060  1.00  0.460          H  
ATOM  12691 1HB  HIS B 796     -23.213 -36.524  20.162  1.00  0.690          H  
ATOM  12692 2HB  HIS B 796     -21.650 -35.927  20.673  1.00  0.690          H  
ATOM  12693  HD1 HIS B 796     -23.766 -39.101  21.077  1.00  0.690          H  
ATOM  12694  HD2 HIS B 796     -19.734 -37.914  21.014  1.00  0.690          H  
ATOM  12695  HE1 HIS B 796     -22.485 -41.136  21.477  1.00  0.690          H  
ATOM  12696  N   GLY B 797     -22.132 -33.700  22.282  1.00  0.350          N  
ATOM  12697  CA  GLY B 797     -22.014 -32.265  22.002  1.00  0.370          C  
ATOM  12698  C   GLY B 797     -21.133 -31.520  23.016  1.00  0.350          C  
ATOM  12699  O   GLY B 797     -20.805 -32.038  24.082  1.00  0.360          O  
ATOM  12700  H   GLY B 797     -21.340 -34.209  22.679  1.00  0.420          H  
ATOM  12701 1HA  GLY B 797     -21.605 -32.133  20.999  1.00  0.440          H  
ATOM  12702 2HA  GLY B 797     -23.006 -31.818  21.991  1.00  0.440          H  
ATOM  12703  N   THR B 798     -20.728 -30.296  22.676  1.00  0.340          N  
ATOM  12704  CA  THR B 798     -19.887 -29.476  23.574  1.00  0.340          C  
ATOM  12705  C   THR B 798     -20.425 -28.072  23.825  1.00  0.310          C  
ATOM  12706  O   THR B 798     -20.791 -27.343  22.899  1.00  0.330          O  
ATOM  12707  CB  THR B 798     -18.434 -29.398  23.054  1.00  0.480          C  
ATOM  12708  OG1 THR B 798     -17.888 -30.721  23.046  1.00  0.480          O  
ATOM  12709  CG2 THR B 798     -17.558 -28.471  23.912  1.00  0.480          C  
ATOM  12710  H   THR B 798     -21.049 -29.932  21.773  1.00  0.410          H  
ATOM  12711  HA  THR B 798     -19.849 -29.973  24.541  1.00  0.410          H  
ATOM  12712  HB  THR B 798     -18.448 -29.022  22.028  1.00  0.570          H  
ATOM  12713  HG1 THR B 798     -18.566 -31.296  22.669  1.00  0.570          H  
ATOM  12714 1HG2 THR B 798     -16.563 -28.456  23.508  1.00  0.570          H  
ATOM  12715 2HG2 THR B 798     -17.954 -27.465  23.901  1.00  0.570          H  
ATOM  12716 3HG2 THR B 798     -17.530 -28.830  24.936  1.00  0.570          H  
ATOM  12717  N   THR B 799     -20.441 -27.677  25.093  1.00  0.310          N  
ATOM  12718  CA  THR B 799     -20.879 -26.337  25.450  1.00  0.300          C  
ATOM  12719  C   THR B 799     -19.755 -25.520  26.083  1.00  0.310          C  
ATOM  12720  O   THR B 799     -19.155 -25.901  27.096  1.00  0.340          O  
ATOM  12721  CB  THR B 799     -22.104 -26.372  26.389  1.00  0.420          C  
ATOM  12722  OG1 THR B 799     -23.190 -27.037  25.740  1.00  0.420          O  
ATOM  12723  CG2 THR B 799     -22.532 -24.974  26.704  1.00  0.420          C  
ATOM  12724  H   THR B 799     -20.134 -28.331  25.813  1.00  0.370          H  
ATOM  12725  HA  THR B 799     -21.177 -25.828  24.546  1.00  0.360          H  
ATOM  12726  HB  THR B 799     -21.857 -26.897  27.305  1.00  0.510          H  
ATOM  12727  HG1 THR B 799     -22.979 -27.968  25.648  1.00  0.510          H  
ATOM  12728 1HG2 THR B 799     -23.406 -25.003  27.351  1.00  0.510          H  
ATOM  12729 2HG2 THR B 799     -21.732 -24.442  27.210  1.00  0.510          H  
ATOM  12730 3HG2 THR B 799     -22.783 -24.459  25.777  1.00  0.510          H  
ATOM  12731  N   VAL B 800     -19.487 -24.362  25.494  1.00  0.290          N  
ATOM  12732  CA  VAL B 800     -18.419 -23.497  25.984  1.00  0.320          C  
ATOM  12733  C   VAL B 800     -18.938 -22.169  26.505  1.00  0.300          C  
ATOM  12734  O   VAL B 800     -19.575 -21.416  25.770  1.00  0.310          O  
ATOM  12735  CB  VAL B 800     -17.414 -23.220  24.854  1.00  0.440          C  
ATOM  12736  CG1 VAL B 800     -16.306 -22.282  25.342  1.00  0.440          C  
ATOM  12737  CG2 VAL B 800     -16.833 -24.532  24.367  1.00  0.440          C  
ATOM  12738  H   VAL B 800     -20.042 -24.121  24.662  1.00  0.350          H  
ATOM  12739  HA  VAL B 800     -17.902 -24.005  26.800  1.00  0.380          H  
ATOM  12740  HB  VAL B 800     -17.932 -22.732  24.040  1.00  0.520          H  
ATOM  12741 1HG1 VAL B 800     -15.616 -22.093  24.543  1.00  0.520          H  
ATOM  12742 2HG1 VAL B 800     -16.720 -21.328  25.680  1.00  0.520          H  
ATOM  12743 3HG1 VAL B 800     -15.791 -22.760  26.154  1.00  0.520          H  
ATOM  12744 1HG2 VAL B 800     -16.151 -24.344  23.553  1.00  0.520          H  
ATOM  12745 2HG2 VAL B 800     -16.312 -25.022  25.185  1.00  0.520          H  
ATOM  12746 3HG2 VAL B 800     -17.633 -25.166  24.013  1.00  0.520          H  
ATOM  12747  N   SER B 801     -18.628 -21.858  27.761  1.00  0.280          N  
ATOM  12748  CA  SER B 801     -19.084 -20.614  28.378  1.00  0.280          C  
ATOM  12749  C   SER B 801     -17.948 -19.723  28.845  1.00  0.310          C  
ATOM  12750  O   SER B 801     -17.183 -20.069  29.758  1.00  0.440          O  
ATOM  12751  CB  SER B 801     -19.999 -20.920  29.541  1.00  0.390          C  
ATOM  12752  OG  SER B 801     -20.382 -19.747  30.211  1.00  0.390          O  
ATOM  12753  H   SER B 801     -18.104 -22.530  28.328  1.00  0.340          H  
ATOM  12754  HA  SER B 801     -19.641 -20.058  27.647  1.00  0.340          H  
ATOM  12755 1HB  SER B 801     -20.883 -21.438  29.175  1.00  0.470          H  
ATOM  12756 2HB  SER B 801     -19.493 -21.590  30.233  1.00  0.470          H  
ATOM  12757  HG  SER B 801     -21.047 -20.020  30.850  1.00  0.470          H  
ATOM  12758  N   PHE B 802     -17.799 -18.558  28.204  1.00  0.300          N  
ATOM  12759  CA  PHE B 802     -16.669 -17.717  28.599  1.00  0.420          C  
ATOM  12760  C   PHE B 802     -17.062 -16.294  28.978  1.00  0.390          C  
ATOM  12761  O   PHE B 802     -17.920 -15.648  28.360  1.00  0.390          O  
ATOM  12762  CB  PHE B 802     -15.643 -17.659  27.463  1.00  0.540          C  
ATOM  12763  CG  PHE B 802     -16.108 -16.922  26.233  1.00  0.540          C  
ATOM  12764  CD1 PHE B 802     -15.805 -15.574  26.091  1.00  0.540          C  
ATOM  12765  CD2 PHE B 802     -16.846 -17.552  25.227  1.00  0.540          C  
ATOM  12766  CE1 PHE B 802     -16.211 -14.869  24.993  1.00  0.540          C  
ATOM  12767  CE2 PHE B 802     -17.262 -16.834  24.118  1.00  0.540          C  
ATOM  12768  CZ  PHE B 802     -16.939 -15.486  24.011  1.00  0.540          C  
ATOM  12769  H   PHE B 802     -18.463 -18.319  27.457  1.00  0.360          H  
ATOM  12770  HA  PHE B 802     -16.187 -18.160  29.470  1.00  0.500          H  
ATOM  12771 1HB  PHE B 802     -14.732 -17.182  27.824  1.00  0.650          H  
ATOM  12772 2HB  PHE B 802     -15.385 -18.663  27.167  1.00  0.650          H  
ATOM  12773  HD1 PHE B 802     -15.224 -15.076  26.877  1.00  0.650          H  
ATOM  12774  HD2 PHE B 802     -17.097 -18.612  25.322  1.00  0.650          H  
ATOM  12775  HE1 PHE B 802     -15.950 -13.818  24.904  1.00  0.650          H  
ATOM  12776  HE2 PHE B 802     -17.841 -17.330  23.339  1.00  0.650          H  
ATOM  12777  HZ  PHE B 802     -17.258 -14.911  23.156  1.00  0.650          H  
ATOM  12778  N   HIS B 803     -16.358 -15.788  29.987  1.00  0.400          N  
ATOM  12779  CA  HIS B 803     -16.545 -14.447  30.530  1.00  0.430          C  
ATOM  12780  C   HIS B 803     -15.352 -13.553  30.220  1.00  0.460          C  
ATOM  12781  O   HIS B 803     -14.287 -13.709  30.833  1.00  0.470          O  
ATOM  12782  CB  HIS B 803     -16.716 -14.572  32.051  1.00  0.590          C  
ATOM  12783  CG  HIS B 803     -17.031 -13.320  32.788  1.00  0.590          C  
ATOM  12784  ND1 HIS B 803     -16.756 -13.169  34.144  1.00  0.590          N  
ATOM  12785  CD2 HIS B 803     -17.633 -12.172  32.397  1.00  0.590          C  
ATOM  12786  CE1 HIS B 803     -17.169 -11.977  34.538  1.00  0.590          C  
ATOM  12787  NE2 HIS B 803     -17.707 -11.360  33.502  1.00  0.590          N  
ATOM  12788  H   HIS B 803     -15.691 -16.413  30.448  1.00  0.480          H  
ATOM  12789  HA  HIS B 803     -17.437 -13.990  30.105  1.00  0.520          H  
ATOM  12790 1HB  HIS B 803     -17.505 -15.294  32.261  1.00  0.710          H  
ATOM  12791 2HB  HIS B 803     -15.802 -14.976  32.472  1.00  0.710          H  
ATOM  12792  HD2 HIS B 803     -18.005 -11.931  31.400  1.00  0.710          H  
ATOM  12793  HE1 HIS B 803     -17.089 -11.576  35.545  1.00  0.710          H  
ATOM  12794  HE2 HIS B 803     -18.120 -10.437  33.505  1.00  0.710          H  
ATOM  12795  N   ALA B 804     -15.522 -12.634  29.256  1.00  0.480          N  
ATOM  12796  CA  ALA B 804     -14.433 -11.771  28.760  1.00  0.510          C  
ATOM  12797  C   ALA B 804     -13.855 -10.864  29.842  1.00  0.570          C  
ATOM  12798  O   ALA B 804     -14.604 -10.278  30.616  1.00  0.620          O  
ATOM  12799  CB  ALA B 804     -14.929 -10.924  27.616  1.00  0.700          C  
ATOM  12800  H   ALA B 804     -16.443 -12.558  28.836  1.00  0.580          H  
ATOM  12801  HA  ALA B 804     -13.632 -12.409  28.399  1.00  0.610          H  
ATOM  12802 1HB  ALA B 804     -14.108 -10.320  27.235  1.00  0.840          H  
ATOM  12803 2HB  ALA B 804     -15.301 -11.576  26.825  1.00  0.840          H  
ATOM  12804 3HB  ALA B 804     -15.732 -10.274  27.964  1.00  0.840          H  
ATOM  12805  N   ASP B 805     -12.522 -10.694  29.809  1.00  0.580          N  
ATOM  12806  CA  ASP B 805     -11.709  -9.890  30.734  1.00  0.640          C  
ATOM  12807  C   ASP B 805     -11.674  -8.354  30.464  1.00  0.670          C  
ATOM  12808  O   ASP B 805     -11.081  -7.943  29.464  1.00  0.640          O  
ATOM  12809  CB  ASP B 805     -10.258 -10.432  30.671  1.00  0.870          C  
ATOM  12810  CG  ASP B 805      -9.259  -9.779  31.607  1.00  0.870          C  
ATOM  12811  OD1 ASP B 805      -9.608  -8.788  32.202  1.00  0.870          O  
ATOM  12812  OD2 ASP B 805      -8.111 -10.241  31.680  1.00  0.870          O  
ATOM  12813  H   ASP B 805     -11.989 -11.235  29.122  1.00  0.700          H  
ATOM  12814  HA  ASP B 805     -12.067 -10.100  31.733  1.00  0.770          H  
ATOM  12815 1HB  ASP B 805     -10.268 -11.496  30.890  1.00  1.050          H  
ATOM  12816 2HB  ASP B 805      -9.888 -10.323  29.658  1.00  1.050          H  
ATOM  12817  N   PRO B 806     -12.292  -7.481  31.312  1.00  0.740          N  
ATOM  12818  CA  PRO B 806     -12.360  -6.012  31.209  1.00  0.770          C  
ATOM  12819  C   PRO B 806     -10.971  -5.342  31.244  1.00  0.780          C  
ATOM  12820  O   PRO B 806     -10.838  -4.145  30.999  1.00  0.800          O  
ATOM  12821  CB  PRO B 806     -13.161  -5.601  32.455  1.00  1.160          C  
ATOM  12822  CG  PRO B 806     -13.960  -6.813  32.819  1.00  1.160          C  
ATOM  12823  CD  PRO B 806     -13.061  -7.989  32.477  1.00  1.160          C  
ATOM  12824  HA  PRO B 806     -12.892  -5.737  30.288  1.00  0.920          H  
ATOM  12825 1HB  PRO B 806     -12.472  -5.288  33.253  1.00  1.390          H  
ATOM  12826 2HB  PRO B 806     -13.790  -4.731  32.213  1.00  1.390          H  
ATOM  12827 1HG  PRO B 806     -14.224  -6.790  33.887  1.00  1.390          H  
ATOM  12828 2HG  PRO B 806     -14.906  -6.830  32.266  1.00  1.390          H  
ATOM  12829 1HD  PRO B 806     -12.374  -8.222  33.308  1.00  1.390          H  
ATOM  12830 2HD  PRO B 806     -13.707  -8.832  32.235  1.00  1.390          H  
ATOM  12831  N   LYS B 807      -9.944  -6.094  31.651  1.00  0.770          N  
ATOM  12832  CA  LYS B 807      -8.584  -5.580  31.727  1.00  0.770          C  
ATOM  12833  C   LYS B 807      -7.906  -5.713  30.355  1.00  0.750          C  
ATOM  12834  O   LYS B 807      -6.794  -5.223  30.145  1.00  0.770          O  
ATOM  12835  CB  LYS B 807      -7.830  -6.344  32.810  1.00  1.080          C  
ATOM  12836  CG  LYS B 807      -8.460  -6.163  34.224  1.00  1.080          C  
ATOM  12837  CD  LYS B 807      -7.754  -7.001  35.323  1.00  1.080          C  
ATOM  12838  CE  LYS B 807      -8.125  -8.535  35.210  1.00  1.080          C  
ATOM  12839  NZ  LYS B 807      -9.581  -8.827  35.551  1.00  1.080          N  
ATOM  12840  H   LYS B 807     -10.066  -7.087  31.879  1.00  0.920          H  
ATOM  12841  HA  LYS B 807      -8.620  -4.523  31.990  1.00  0.920          H  
ATOM  12842 1HB  LYS B 807      -7.770  -7.384  32.539  1.00  1.290          H  
ATOM  12843 2HB  LYS B 807      -6.810  -5.971  32.861  1.00  1.290          H  
ATOM  12844 1HG  LYS B 807      -8.380  -5.109  34.492  1.00  1.290          H  
ATOM  12845 2HG  LYS B 807      -9.516  -6.422  34.177  1.00  1.290          H  
ATOM  12846 1HD  LYS B 807      -6.677  -6.889  35.212  1.00  1.290          H  
ATOM  12847 2HD  LYS B 807      -8.045  -6.632  36.304  1.00  1.290          H  
ATOM  12848 1HE  LYS B 807      -7.948  -8.853  34.199  1.00  1.290          H  
ATOM  12849 2HE  LYS B 807      -7.484  -9.117  35.868  1.00  1.290          H  
ATOM  12850 1HZ  LYS B 807      -9.813  -9.829  35.410  1.00  1.290          H  
ATOM  12851 2HZ  LYS B 807      -9.773  -8.575  36.499  1.00  1.290          H  
ATOM  12852 3HZ  LYS B 807     -10.190  -8.310  34.948  1.00  1.290          H  
ATOM  12853  N   VAL B 808      -8.596  -6.395  29.433  1.00  0.720          N  
ATOM  12854  CA  VAL B 808      -8.175  -6.612  28.057  1.00  0.700          C  
ATOM  12855  C   VAL B 808      -9.074  -5.805  27.157  1.00  0.720          C  
ATOM  12856  O   VAL B 808      -8.597  -5.058  26.300  1.00  0.740          O  
ATOM  12857  CB  VAL B 808      -8.300  -8.087  27.615  1.00  0.990          C  
ATOM  12858  CG1 VAL B 808      -7.942  -8.223  26.101  1.00  0.990          C  
ATOM  12859  CG2 VAL B 808      -7.405  -8.954  28.460  1.00  0.990          C  
ATOM  12860  H   VAL B 808      -9.505  -6.766  29.698  1.00  0.860          H  
ATOM  12861  HA  VAL B 808      -7.146  -6.276  27.935  1.00  0.840          H  
ATOM  12862  HB  VAL B 808      -9.323  -8.407  27.741  1.00  1.190          H  
ATOM  12863 1HG1 VAL B 808      -8.064  -9.240  25.801  1.00  1.190          H  
ATOM  12864 2HG1 VAL B 808      -8.603  -7.610  25.489  1.00  1.190          H  
ATOM  12865 3HG1 VAL B 808      -6.917  -7.911  25.943  1.00  1.190          H  
ATOM  12866 1HG2 VAL B 808      -7.512  -9.995  28.166  1.00  1.190          H  
ATOM  12867 2HG2 VAL B 808      -6.371  -8.639  28.331  1.00  1.190          H  
ATOM  12868 3HG2 VAL B 808      -7.684  -8.843  29.499  1.00  1.190          H  
ATOM  12869  N   PHE B 809     -10.380  -5.995  27.339  1.00  0.730          N  
ATOM  12870  CA  PHE B 809     -11.349  -5.348  26.488  1.00  0.740          C  
ATOM  12871  C   PHE B 809     -11.828  -4.073  27.122  1.00  0.850          C  
ATOM  12872  O   PHE B 809     -12.274  -4.072  28.265  1.00  0.940          O  
ATOM  12873  CB  PHE B 809     -12.536  -6.280  26.257  1.00  1.030          C  
ATOM  12874  CG  PHE B 809     -12.080  -7.461  25.576  1.00  1.030          C  
ATOM  12875  CD1 PHE B 809     -11.827  -8.592  26.305  1.00  1.030          C  
ATOM  12876  CD2 PHE B 809     -11.820  -7.457  24.231  1.00  1.030          C  
ATOM  12877  CE1 PHE B 809     -11.325  -9.685  25.722  1.00  1.030          C  
ATOM  12878  CE2 PHE B 809     -11.316  -8.574  23.646  1.00  1.030          C  
ATOM  12879  CZ  PHE B 809     -11.062  -9.681  24.381  1.00  1.030          C  
ATOM  12880  H   PHE B 809     -10.695  -6.637  28.064  1.00  0.880          H  
ATOM  12881  HA  PHE B 809     -10.877  -5.123  25.541  1.00  0.890          H  
ATOM  12882 1HB  PHE B 809     -12.988  -6.563  27.208  1.00  1.240          H  
ATOM  12883 2HB  PHE B 809     -13.295  -5.791  25.644  1.00  1.240          H  
ATOM  12884  HD1 PHE B 809     -12.024  -8.595  27.373  1.00  1.240          H  
ATOM  12885  HD2 PHE B 809     -12.006  -6.553  23.637  1.00  1.240          H  
ATOM  12886  HE1 PHE B 809     -11.128 -10.569  26.325  1.00  1.240          H  
ATOM  12887  HE2 PHE B 809     -11.105  -8.582  22.597  1.00  1.240          H  
ATOM  12888  HZ  PHE B 809     -10.653 -10.565  23.901  1.00  1.240          H  
ATOM  12889  N   LYS B 810     -11.900  -3.007  26.326  1.00  0.880          N  
ATOM  12890  CA  LYS B 810     -12.385  -1.719  26.847  1.00  1.000          C  
ATOM  12891  C   LYS B 810     -13.803  -1.821  27.389  1.00  0.920          C  
ATOM  12892  O   LYS B 810     -14.228  -1.042  28.244  1.00  0.930          O  
ATOM  12893  CB  LYS B 810     -12.346  -0.630  25.783  1.00  1.350          C  
ATOM  12894  CG  LYS B 810     -10.970  -0.146  25.425  1.00  1.350          C  
ATOM  12895  CD  LYS B 810     -11.055   0.980  24.405  1.00  1.350          C  
ATOM  12896  CE  LYS B 810      -9.699   1.589  24.108  1.00  1.350          C  
ATOM  12897  NZ  LYS B 810      -9.157   2.297  25.298  1.00  1.350          N  
ATOM  12898  H   LYS B 810     -11.527  -3.109  25.373  1.00  1.060          H  
ATOM  12899  HA  LYS B 810     -11.736  -1.422  27.672  1.00  1.200          H  
ATOM  12900 1HB  LYS B 810     -12.827  -0.991  24.881  1.00  1.620          H  
ATOM  12901 2HB  LYS B 810     -12.922   0.229  26.131  1.00  1.620          H  
ATOM  12902 1HG  LYS B 810     -10.470   0.196  26.326  1.00  1.620          H  
ATOM  12903 2HG  LYS B 810     -10.396  -0.974  25.000  1.00  1.620          H  
ATOM  12904 1HD  LYS B 810     -11.471   0.594  23.479  1.00  1.620          H  
ATOM  12905 2HD  LYS B 810     -11.716   1.761  24.779  1.00  1.620          H  
ATOM  12906 1HE  LYS B 810      -8.998   0.811  23.805  1.00  1.620          H  
ATOM  12907 2HE  LYS B 810      -9.805   2.307  23.293  1.00  1.620          H  
ATOM  12908 1HZ  LYS B 810      -8.258   2.735  25.085  1.00  1.620          H  
ATOM  12909 2HZ  LYS B 810      -9.794   3.026  25.572  1.00  1.620          H  
ATOM  12910 3HZ  LYS B 810      -9.031   1.664  26.062  1.00  1.620          H  
ATOM  12911  N   LYS B 811     -14.536  -2.753  26.826  1.00  0.910          N  
ATOM  12912  CA  LYS B 811     -15.897  -3.043  27.172  1.00  0.930          C  
ATOM  12913  C   LYS B 811     -16.048  -4.552  27.094  1.00  0.890          C  
ATOM  12914  O   LYS B 811     -15.835  -5.123  26.034  1.00  1.020          O  
ATOM  12915  CB  LYS B 811     -16.809  -2.309  26.181  1.00  1.290          C  
ATOM  12916  CG  LYS B 811     -18.298  -2.428  26.387  1.00  1.290          C  
ATOM  12917  CD  LYS B 811     -19.040  -1.535  25.378  1.00  1.290          C  
ATOM  12918  CE  LYS B 811     -20.556  -1.625  25.519  1.00  1.290          C  
ATOM  12919  NZ  LYS B 811     -21.255  -0.729  24.542  1.00  1.290          N  
ATOM  12920  H   LYS B 811     -14.074  -3.324  26.136  1.00  1.090          H  
ATOM  12921  HA  LYS B 811     -16.097  -2.714  28.192  1.00  1.120          H  
ATOM  12922 1HB  LYS B 811     -16.561  -1.247  26.197  1.00  1.550          H  
ATOM  12923 2HB  LYS B 811     -16.598  -2.671  25.175  1.00  1.550          H  
ATOM  12924 1HG  LYS B 811     -18.593  -3.463  26.209  1.00  1.550          H  
ATOM  12925 2HG  LYS B 811     -18.567  -2.149  27.405  1.00  1.550          H  
ATOM  12926 1HD  LYS B 811     -18.732  -0.498  25.518  1.00  1.550          H  
ATOM  12927 2HD  LYS B 811     -18.768  -1.841  24.368  1.00  1.550          H  
ATOM  12928 1HE  LYS B 811     -20.872  -2.655  25.340  1.00  1.550          H  
ATOM  12929 2HE  LYS B 811     -20.842  -1.340  26.533  1.00  1.550          H  
ATOM  12930 1HZ  LYS B 811     -22.254  -0.816  24.662  1.00  1.550          H  
ATOM  12931 2HZ  LYS B 811     -20.980   0.231  24.701  1.00  1.550          H  
ATOM  12932 3HZ  LYS B 811     -21.004  -0.999  23.602  1.00  1.550          H  
ATOM  12933  N   ALA B 812     -16.387  -5.213  28.214  1.00  0.820          N  
ATOM  12934  CA  ALA B 812     -16.560  -6.676  28.199  1.00  0.780          C  
ATOM  12935  C   ALA B 812     -17.987  -7.034  27.787  1.00  0.730          C  
ATOM  12936  O   ALA B 812     -18.338  -8.201  27.635  1.00  0.750          O  
ATOM  12937  CB  ALA B 812     -16.229  -7.285  29.549  1.00  1.110          C  
ATOM  12938  H   ALA B 812     -16.517  -4.698  29.075  1.00  0.980          H  
ATOM  12939  HA  ALA B 812     -15.882  -7.091  27.458  1.00  0.940          H  
ATOM  12940 1HB  ALA B 812     -16.344  -8.370  29.501  1.00  1.330          H  
ATOM  12941 2HB  ALA B 812     -15.199  -7.047  29.810  1.00  1.330          H  
ATOM  12942 3HB  ALA B 812     -16.900  -6.885  30.304  1.00  1.330          H  
ATOM  12943  N   GLN B 813     -18.817  -6.008  27.658  1.00  0.690          N  
ATOM  12944  CA  GLN B 813     -20.218  -6.147  27.310  1.00  0.660          C  
ATOM  12945  C   GLN B 813     -20.416  -6.345  25.835  1.00  0.600          C  
ATOM  12946  O   GLN B 813     -19.906  -5.584  25.013  1.00  0.680          O  
ATOM  12947  CB  GLN B 813     -21.017  -4.929  27.760  1.00  0.940          C  
ATOM  12948  CG  GLN B 813     -22.503  -5.019  27.453  1.00  0.940          C  
ATOM  12949  CD  GLN B 813     -23.264  -3.846  27.939  1.00  0.940          C  
ATOM  12950  OE1 GLN B 813     -22.802  -3.100  28.805  1.00  0.940          O  
ATOM  12951  NE2 GLN B 813     -24.451  -3.647  27.380  1.00  0.940          N  
ATOM  12952  H   GLN B 813     -18.437  -5.087  27.798  1.00  0.830          H  
ATOM  12953  HA  GLN B 813     -20.609  -7.028  27.803  1.00  0.790          H  
ATOM  12954 1HB  GLN B 813     -20.912  -4.813  28.838  1.00  1.120          H  
ATOM  12955 2HB  GLN B 813     -20.629  -4.043  27.300  1.00  1.120          H  
ATOM  12956 1HG  GLN B 813     -22.644  -5.060  26.375  1.00  1.120          H  
ATOM  12957 2HG  GLN B 813     -22.913  -5.913  27.915  1.00  1.120          H  
ATOM  12958 1HE2 GLN B 813     -25.013  -2.868  27.663  1.00  1.120          H  
ATOM  12959 2HE2 GLN B 813     -24.791  -4.269  26.667  1.00  1.120          H  
ATOM  12960  N   PHE B 814     -21.209  -7.344  25.505  1.00  0.530          N  
ATOM  12961  CA  PHE B 814     -21.504  -7.666  24.131  1.00  0.490          C  
ATOM  12962  C   PHE B 814     -22.709  -6.878  23.682  1.00  0.500          C  
ATOM  12963  O   PHE B 814     -23.594  -6.576  24.488  1.00  0.520          O  
ATOM  12964  CB  PHE B 814     -21.781  -9.148  23.981  1.00  0.700          C  
ATOM  12965  CG  PHE B 814     -20.584 -10.015  24.186  1.00  0.700          C  
ATOM  12966  CD1 PHE B 814     -20.226 -10.430  25.468  1.00  0.700          C  
ATOM  12967  CD2 PHE B 814     -19.825 -10.451  23.110  1.00  0.700          C  
ATOM  12968  CE1 PHE B 814     -19.144 -11.243  25.665  1.00  0.700          C  
ATOM  12969  CE2 PHE B 814     -18.744 -11.277  23.308  1.00  0.700          C  
ATOM  12970  CZ  PHE B 814     -18.401 -11.668  24.590  1.00  0.700          C  
ATOM  12971  H   PHE B 814     -21.624  -7.903  26.235  1.00  0.640          H  
ATOM  12972  HA  PHE B 814     -20.651  -7.394  23.509  1.00  0.590          H  
ATOM  12973 1HB  PHE B 814     -22.528  -9.432  24.684  1.00  0.840          H  
ATOM  12974 2HB  PHE B 814     -22.180  -9.336  22.981  1.00  0.840          H  
ATOM  12975  HD1 PHE B 814     -20.804 -10.102  26.326  1.00  0.840          H  
ATOM  12976  HD2 PHE B 814     -20.095 -10.142  22.110  1.00  0.840          H  
ATOM  12977  HE1 PHE B 814     -18.876 -11.552  26.678  1.00  0.840          H  
ATOM  12978  HE2 PHE B 814     -18.150 -11.615  22.461  1.00  0.840          H  
ATOM  12979  HZ  PHE B 814     -17.550 -12.306  24.750  1.00  0.840          H  
ATOM  12980  N   ASP B 815     -22.715  -6.544  22.406  1.00  0.510          N  
ATOM  12981  CA  ASP B 815     -23.794  -5.855  21.736  1.00  0.510          C  
ATOM  12982  C   ASP B 815     -24.837  -6.866  21.284  1.00  0.480          C  
ATOM  12983  O   ASP B 815     -24.522  -7.792  20.537  1.00  0.480          O  
ATOM  12984  CB  ASP B 815     -23.292  -5.041  20.544  1.00  0.710          C  
ATOM  12985  CG  ASP B 815     -24.393  -4.206  19.925  1.00  0.710          C  
ATOM  12986  OD1 ASP B 815     -25.529  -4.426  20.323  1.00  0.710          O  
ATOM  12987  OD2 ASP B 815     -24.137  -3.346  19.115  1.00  0.710          O  
ATOM  12988  H   ASP B 815     -21.923  -6.833  21.828  1.00  0.610          H  
ATOM  12989  HA  ASP B 815     -24.259  -5.172  22.448  1.00  0.610          H  
ATOM  12990 1HB  ASP B 815     -22.472  -4.393  20.852  1.00  0.860          H  
ATOM  12991 2HB  ASP B 815     -22.913  -5.724  19.802  1.00  0.860          H  
ATOM  12992  N   SER B 816     -26.066  -6.739  21.756  1.00  0.470          N  
ATOM  12993  CA  SER B 816     -27.125  -7.691  21.417  1.00  0.460          C  
ATOM  12994  C   SER B 816     -27.514  -7.617  19.926  1.00  0.470          C  
ATOM  12995  O   SER B 816     -28.271  -8.459  19.439  1.00  0.460          O  
ATOM  12996  CB  SER B 816     -28.340  -7.477  22.293  1.00  0.650          C  
ATOM  12997  OG  SER B 816     -28.041  -7.749  23.634  1.00  0.650          O  
ATOM  12998  H   SER B 816     -26.274  -5.963  22.370  1.00  0.560          H  
ATOM  12999  HA  SER B 816     -26.749  -8.696  21.609  1.00  0.550          H  
ATOM  13000 1HB  SER B 816     -28.702  -6.457  22.189  1.00  0.780          H  
ATOM  13001 2HB  SER B 816     -29.139  -8.142  21.964  1.00  0.780          H  
ATOM  13002  HG  SER B 816     -28.910  -7.799  24.105  1.00  0.780          H  
ATOM  13003  N   ASN B 817     -26.998  -6.602  19.204  1.00  0.490          N  
ATOM  13004  CA  ASN B 817     -27.235  -6.429  17.770  1.00  0.500          C  
ATOM  13005  C   ASN B 817     -26.094  -7.053  16.941  1.00  0.520          C  
ATOM  13006  O   ASN B 817     -26.058  -6.934  15.713  1.00  0.530          O  
ATOM  13007  CB  ASN B 817     -27.320  -4.958  17.445  1.00  0.700          C  
ATOM  13008  CG  ASN B 817     -28.471  -4.312  18.095  1.00  0.700          C  
ATOM  13009  OD1 ASN B 817     -29.632  -4.384  17.663  1.00  0.700          O  
ATOM  13010  ND2 ASN B 817     -28.160  -3.671  19.188  1.00  0.700          N  
ATOM  13011  H   ASN B 817     -26.414  -5.908  19.689  1.00  0.590          H  
ATOM  13012  HA  ASN B 817     -28.168  -6.930  17.504  1.00  0.600          H  
ATOM  13013 1HB  ASN B 817     -26.395  -4.448  17.768  1.00  0.840          H  
ATOM  13014 2HB  ASN B 817     -27.402  -4.825  16.371  1.00  0.840          H  
ATOM  13015 1HD2 ASN B 817     -28.861  -3.202  19.722  1.00  0.840          H  
ATOM  13016 2HD2 ASN B 817     -27.187  -3.683  19.516  1.00  0.840          H  
ATOM  13017  N   ILE B 818     -25.188  -7.753  17.620  1.00  0.520          N  
ATOM  13018  CA  ILE B 818     -24.060  -8.481  17.055  1.00  0.530          C  
ATOM  13019  C   ILE B 818     -24.291  -9.883  17.616  1.00  0.490          C  
ATOM  13020  O   ILE B 818     -25.213 -10.068  18.389  1.00  0.500          O  
ATOM  13021  CB  ILE B 818     -22.671  -7.848  17.372  1.00  0.740          C  
ATOM  13022  CG1 ILE B 818     -22.640  -6.402  16.797  1.00  0.740          C  
ATOM  13023  CG2 ILE B 818     -21.482  -8.684  16.748  1.00  0.740          C  
ATOM  13024  CD1 ILE B 818     -21.402  -5.593  17.160  1.00  0.740          C  
ATOM  13025  H   ILE B 818     -25.266  -7.784  18.638  1.00  0.620          H  
ATOM  13026  HA  ILE B 818     -24.155  -8.528  15.965  1.00  0.640          H  
ATOM  13027  HB  ILE B 818     -22.556  -7.769  18.447  1.00  0.890          H  
ATOM  13028 1HG1 ILE B 818     -22.738  -6.443  15.709  1.00  0.890          H  
ATOM  13029 2HG1 ILE B 818     -23.500  -5.860  17.194  1.00  0.890          H  
ATOM  13030 1HG2 ILE B 818     -20.535  -8.216  16.968  1.00  0.890          H  
ATOM  13031 2HG2 ILE B 818     -21.439  -9.676  17.150  1.00  0.890          H  
ATOM  13032 3HG2 ILE B 818     -21.605  -8.731  15.667  1.00  0.890          H  
ATOM  13033 1HD1 ILE B 818     -21.503  -4.593  16.734  1.00  0.890          H  
ATOM  13034 2HD1 ILE B 818     -21.308  -5.516  18.232  1.00  0.890          H  
ATOM  13035 3HD1 ILE B 818     -20.507  -6.049  16.760  1.00  0.890          H  
ATOM  13036  N   ILE B 819     -23.648 -10.901  17.058  1.00  0.460          N  
ATOM  13037  CA  ILE B 819     -23.799 -12.327  17.433  1.00  0.440          C  
ATOM  13038  C   ILE B 819     -24.947 -12.847  16.606  1.00  0.440          C  
ATOM  13039  O   ILE B 819     -24.780 -13.790  15.840  1.00  0.450          O  
ATOM  13040  CB  ILE B 819     -24.082 -12.581  18.942  1.00  0.620          C  
ATOM  13041  CG1 ILE B 819     -22.899 -12.073  19.802  1.00  0.620          C  
ATOM  13042  CG2 ILE B 819     -24.241 -14.104  19.141  1.00  0.620          C  
ATOM  13043  CD1 ILE B 819     -23.192 -11.979  21.284  1.00  0.620          C  
ATOM  13044  H   ILE B 819     -22.949 -10.656  16.379  1.00  0.550          H  
ATOM  13045  HA  ILE B 819     -22.899 -12.876  17.160  1.00  0.530          H  
ATOM  13046  HB  ILE B 819     -25.006 -12.134  19.288  1.00  0.750          H  
ATOM  13047 1HG1 ILE B 819     -22.068 -12.740  19.655  1.00  0.750          H  
ATOM  13048 2HG1 ILE B 819     -22.617 -11.089  19.460  1.00  0.750          H  
ATOM  13049 1HG2 ILE B 819     -24.424 -14.325  20.168  1.00  0.750          H  
ATOM  13050 2HG2 ILE B 819     -25.070 -14.488  18.549  1.00  0.750          H  
ATOM  13051 3HG2 ILE B 819     -23.337 -14.598  18.822  1.00  0.750          H  
ATOM  13052 1HD1 ILE B 819     -22.308 -11.610  21.791  1.00  0.750          H  
ATOM  13053 2HD1 ILE B 819     -24.019 -11.280  21.450  1.00  0.750          H  
ATOM  13054 3HD1 ILE B 819     -23.456 -12.946  21.701  1.00  0.750          H  
ATOM  13055  N   LYS B 820     -26.089 -12.176  16.739  1.00  0.440          N  
ATOM  13056  CA  LYS B 820     -27.271 -12.460  15.939  1.00  0.430          C  
ATOM  13057  C   LYS B 820     -26.922 -12.320  14.474  1.00  0.450          C  
ATOM  13058  O   LYS B 820     -27.412 -13.068  13.641  1.00  0.450          O  
ATOM  13059  CB  LYS B 820     -28.387 -11.468  16.209  1.00  0.610          C  
ATOM  13060  CG  LYS B 820     -29.094 -11.547  17.520  1.00  0.610          C  
ATOM  13061  CD  LYS B 820     -30.167 -10.469  17.544  1.00  0.610          C  
ATOM  13062  CE  LYS B 820     -30.934 -10.437  18.828  1.00  0.610          C  
ATOM  13063  NZ  LYS B 820     -31.901  -9.317  18.847  1.00  0.610          N  
ATOM  13064  H   LYS B 820     -26.095 -11.437  17.449  1.00  0.530          H  
ATOM  13065  HA  LYS B 820     -27.607 -13.482  16.127  1.00  0.520          H  
ATOM  13066 1HB  LYS B 820     -27.958 -10.467  16.170  1.00  0.730          H  
ATOM  13067 2HB  LYS B 820     -29.118 -11.522  15.411  1.00  0.730          H  
ATOM  13068 1HG  LYS B 820     -29.540 -12.528  17.667  1.00  0.730          H  
ATOM  13069 2HG  LYS B 820     -28.386 -11.351  18.331  1.00  0.730          H  
ATOM  13070 1HD  LYS B 820     -29.694  -9.493  17.402  1.00  0.730          H  
ATOM  13071 2HD  LYS B 820     -30.866 -10.638  16.725  1.00  0.730          H  
ATOM  13072 1HE  LYS B 820     -31.477 -11.375  18.947  1.00  0.730          H  
ATOM  13073 2HE  LYS B 820     -30.237 -10.324  19.657  1.00  0.730          H  
ATOM  13074 1HZ  LYS B 820     -32.398  -9.321  19.720  1.00  0.730          H  
ATOM  13075 2HZ  LYS B 820     -31.408  -8.436  18.743  1.00  0.730          H  
ATOM  13076 3HZ  LYS B 820     -32.553  -9.427  18.086  1.00  0.730          H  
ATOM  13077  N   SER B 821     -26.101 -11.317  14.157  1.00  0.470          N  
ATOM  13078  CA  SER B 821     -25.690 -11.051  12.793  1.00  0.500          C  
ATOM  13079  C   SER B 821     -24.905 -12.228  12.225  1.00  0.490          C  
ATOM  13080  O   SER B 821     -25.203 -12.718  11.134  1.00  0.500          O  
ATOM  13081  CB  SER B 821     -24.854  -9.786  12.754  1.00  0.690          C  
ATOM  13082  OG  SER B 821     -24.410  -9.519  11.463  1.00  0.690          O  
ATOM  13083  H   SER B 821     -25.768 -10.714  14.895  1.00  0.560          H  
ATOM  13084  HA  SER B 821     -26.579 -10.900  12.182  1.00  0.600          H  
ATOM  13085 1HB  SER B 821     -25.452  -8.942  13.117  1.00  0.830          H  
ATOM  13086 2HB  SER B 821     -24.007  -9.886  13.423  1.00  0.830          H  
ATOM  13087  HG  SER B 821     -23.939  -8.686  11.510  1.00  0.830          H  
ATOM  13088  N   ARG B 822     -23.921 -12.707  12.993  1.00  0.490          N  
ATOM  13089  CA  ARG B 822     -23.101 -13.820  12.549  1.00  0.490          C  
ATOM  13090  C   ARG B 822     -23.962 -15.064  12.384  1.00  0.460          C  
ATOM  13091  O   ARG B 822     -23.836 -15.785  11.390  1.00  0.470          O  
ATOM  13092  CB  ARG B 822     -22.000 -14.108  13.563  1.00  0.690          C  
ATOM  13093  CG  ARG B 822     -20.942 -13.017  13.665  1.00  0.690          C  
ATOM  13094  CD  ARG B 822     -19.887 -13.330  14.674  1.00  0.690          C  
ATOM  13095  NE  ARG B 822     -18.993 -12.180  14.902  1.00  0.690          N  
ATOM  13096  CZ  ARG B 822     -17.942 -11.817  14.125  1.00  0.690          C  
ATOM  13097  NH1 ARG B 822     -17.637 -12.497  13.040  1.00  0.690          N  
ATOM  13098  NH2 ARG B 822     -17.212 -10.767  14.465  1.00  0.690          N  
ATOM  13099  H   ARG B 822     -23.733 -12.257  13.872  1.00  0.590          H  
ATOM  13100  HA  ARG B 822     -22.656 -13.560  11.585  1.00  0.590          H  
ATOM  13101 1HB  ARG B 822     -22.433 -14.266  14.552  1.00  0.820          H  
ATOM  13102 2HB  ARG B 822     -21.490 -15.029  13.277  1.00  0.820          H  
ATOM  13103 1HG  ARG B 822     -20.470 -12.909  12.688  1.00  0.820          H  
ATOM  13104 2HG  ARG B 822     -21.412 -12.073  13.939  1.00  0.820          H  
ATOM  13105 1HD  ARG B 822     -20.360 -13.582  15.626  1.00  0.820          H  
ATOM  13106 2HD  ARG B 822     -19.290 -14.174  14.343  1.00  0.820          H  
ATOM  13107  HE  ARG B 822     -19.167 -11.622  15.729  1.00  0.820          H  
ATOM  13108 1HH1 ARG B 822     -18.190 -13.294  12.767  1.00  0.820          H  
ATOM  13109 2HH1 ARG B 822     -16.849 -12.219  12.474  1.00  0.820          H  
ATOM  13110 1HH2 ARG B 822     -17.443 -10.232  15.291  1.00  0.820          H  
ATOM  13111 2HH2 ARG B 822     -16.422 -10.494  13.898  1.00  0.820          H  
ATOM  13112  N   LEU B 823     -24.861 -15.301  13.348  1.00  0.440          N  
ATOM  13113  CA  LEU B 823     -25.726 -16.463  13.296  1.00  0.420          C  
ATOM  13114  C   LEU B 823     -26.663 -16.372  12.100  1.00  0.420          C  
ATOM  13115  O   LEU B 823     -26.872 -17.353  11.386  1.00  0.420          O  
ATOM  13116  CB  LEU B 823     -26.507 -16.567  14.605  1.00  0.600          C  
ATOM  13117  CG  LEU B 823     -25.675 -16.908  15.888  1.00  0.600          C  
ATOM  13118  CD1 LEU B 823     -26.553 -16.705  17.090  1.00  0.600          C  
ATOM  13119  CD2 LEU B 823     -25.177 -18.336  15.871  1.00  0.600          C  
ATOM  13120  H   LEU B 823     -24.915 -14.677  14.158  1.00  0.530          H  
ATOM  13121  HA  LEU B 823     -25.113 -17.338  13.172  1.00  0.500          H  
ATOM  13122 1HB  LEU B 823     -26.988 -15.605  14.774  1.00  0.720          H  
ATOM  13123 2HB  LEU B 823     -27.281 -17.316  14.489  1.00  0.720          H  
ATOM  13124  HG  LEU B 823     -24.824 -16.238  15.951  1.00  0.720          H  
ATOM  13125 1HD1 LEU B 823     -25.991 -16.913  17.991  1.00  0.720          H  
ATOM  13126 2HD1 LEU B 823     -26.886 -15.669  17.104  1.00  0.720          H  
ATOM  13127 3HD1 LEU B 823     -27.415 -17.373  17.041  1.00  0.720          H  
ATOM  13128 1HD2 LEU B 823     -24.612 -18.521  16.776  1.00  0.720          H  
ATOM  13129 2HD2 LEU B 823     -26.004 -19.007  15.840  1.00  0.720          H  
ATOM  13130 3HD2 LEU B 823     -24.542 -18.505  15.021  1.00  0.720          H  
ATOM  13131  N   LYS B 824     -27.179 -15.188  11.816  1.00  0.420          N  
ATOM  13132  CA  LYS B 824     -28.052 -15.041  10.678  1.00  0.430          C  
ATOM  13133  C   LYS B 824     -27.309 -15.412   9.390  1.00  0.450          C  
ATOM  13134  O   LYS B 824     -27.846 -16.167   8.566  1.00  0.460          O  
ATOM  13135  CB  LYS B 824     -28.610 -13.622  10.651  1.00  0.600          C  
ATOM  13136  CG  LYS B 824     -29.618 -13.338   9.588  1.00  0.600          C  
ATOM  13137  CD  LYS B 824     -30.241 -11.965   9.817  1.00  0.600          C  
ATOM  13138  CE  LYS B 824     -31.225 -11.604   8.734  1.00  0.600          C  
ATOM  13139  NZ  LYS B 824     -31.872 -10.283   8.989  1.00  0.600          N  
ATOM  13140  H   LYS B 824     -27.029 -14.390  12.434  1.00  0.500          H  
ATOM  13141  HA  LYS B 824     -28.882 -15.734  10.792  1.00  0.520          H  
ATOM  13142 1HB  LYS B 824     -29.031 -13.378  11.607  1.00  0.720          H  
ATOM  13143 2HB  LYS B 824     -27.781 -12.932  10.496  1.00  0.720          H  
ATOM  13144 1HG  LYS B 824     -29.109 -13.340   8.637  1.00  0.720          H  
ATOM  13145 2HG  LYS B 824     -30.386 -14.112   9.582  1.00  0.720          H  
ATOM  13146 1HD  LYS B 824     -30.755 -11.957  10.780  1.00  0.720          H  
ATOM  13147 2HD  LYS B 824     -29.451 -11.213   9.842  1.00  0.720          H  
ATOM  13148 1HE  LYS B 824     -30.691 -11.554   7.799  1.00  0.720          H  
ATOM  13149 2HE  LYS B 824     -31.998 -12.370   8.661  1.00  0.720          H  
ATOM  13150 1HZ  LYS B 824     -32.515 -10.059   8.211  1.00  0.720          H  
ATOM  13151 2HZ  LYS B 824     -32.387 -10.308   9.850  1.00  0.720          H  
ATOM  13152 3HZ  LYS B 824     -31.170  -9.568   9.037  1.00  0.720          H  
ATOM  13153  N   GLU B 825     -26.062 -14.926   9.223  1.00  0.480          N  
ATOM  13154  CA  GLU B 825     -25.300 -15.247   8.018  1.00  0.510          C  
ATOM  13155  C   GLU B 825     -25.072 -16.754   7.909  1.00  0.500          C  
ATOM  13156  O   GLU B 825     -25.228 -17.334   6.830  1.00  0.510          O  
ATOM  13157  CB  GLU B 825     -23.933 -14.543   8.035  1.00  0.700          C  
ATOM  13158  CG  GLU B 825     -23.972 -13.022   7.872  1.00  0.700          C  
ATOM  13159  CD  GLU B 825     -22.625 -12.369   8.085  1.00  0.700          C  
ATOM  13160  OE1 GLU B 825     -21.721 -13.059   8.491  1.00  0.700          O  
ATOM  13161  OE2 GLU B 825     -22.500 -11.182   7.829  1.00  0.700          O  
ATOM  13162  H   GLU B 825     -25.672 -14.283   9.927  1.00  0.580          H  
ATOM  13163  HA  GLU B 825     -25.862 -14.913   7.153  1.00  0.610          H  
ATOM  13164 1HB  GLU B 825     -23.426 -14.765   8.974  1.00  0.840          H  
ATOM  13165 2HB  GLU B 825     -23.313 -14.943   7.230  1.00  0.840          H  
ATOM  13166 1HG  GLU B 825     -24.306 -12.775   6.881  1.00  0.840          H  
ATOM  13167 2HG  GLU B 825     -24.688 -12.609   8.579  1.00  0.840          H  
ATOM  13168  N   LEU B 826     -24.762 -17.399   9.037  1.00  0.480          N  
ATOM  13169  CA  LEU B 826     -24.527 -18.837   9.079  1.00  0.470          C  
ATOM  13170  C   LEU B 826     -25.766 -19.651   8.722  1.00  0.480          C  
ATOM  13171  O   LEU B 826     -25.658 -20.696   8.068  1.00  0.520          O  
ATOM  13172  CB  LEU B 826     -24.049 -19.246  10.467  1.00  0.660          C  
ATOM  13173  CG  LEU B 826     -22.671 -18.818  10.929  1.00  0.660          C  
ATOM  13174  CD1 LEU B 826     -22.574 -19.166  12.416  1.00  0.660          C  
ATOM  13175  CD2 LEU B 826     -21.596 -19.521  10.119  1.00  0.660          C  
ATOM  13176  H   LEU B 826     -24.625 -16.847   9.892  1.00  0.580          H  
ATOM  13177  HA  LEU B 826     -23.764 -19.077   8.356  1.00  0.560          H  
ATOM  13178 1HB  LEU B 826     -24.728 -18.798  11.160  1.00  0.790          H  
ATOM  13179 2HB  LEU B 826     -24.111 -20.323  10.554  1.00  0.790          H  
ATOM  13180  HG  LEU B 826     -22.547 -17.750  10.818  1.00  0.790          H  
ATOM  13181 1HD1 LEU B 826     -21.613 -18.873  12.797  1.00  0.790          H  
ATOM  13182 2HD1 LEU B 826     -23.336 -18.643  12.956  1.00  0.790          H  
ATOM  13183 3HD1 LEU B 826     -22.713 -20.229  12.555  1.00  0.790          H  
ATOM  13184 1HD2 LEU B 826     -20.622 -19.211  10.483  1.00  0.790          H  
ATOM  13185 2HD2 LEU B 826     -21.701 -20.597  10.222  1.00  0.790          H  
ATOM  13186 3HD2 LEU B 826     -21.675 -19.257   9.074  1.00  0.790          H  
ATOM  13187  N   SER B 827     -26.957 -19.185   9.143  1.00  0.460          N  
ATOM  13188  CA  SER B 827     -28.185 -19.929   8.849  1.00  0.480          C  
ATOM  13189  C   SER B 827     -28.383 -20.013   7.347  1.00  0.510          C  
ATOM  13190  O   SER B 827     -28.893 -21.004   6.833  1.00  0.620          O  
ATOM  13191  CB  SER B 827     -29.401 -19.224   9.393  1.00  0.660          C  
ATOM  13192  OG  SER B 827     -29.706 -18.093   8.609  1.00  0.660          O  
ATOM  13193  H   SER B 827     -26.988 -18.347   9.731  1.00  0.550          H  
ATOM  13194  HA  SER B 827     -28.109 -20.937   9.265  1.00  0.580          H  
ATOM  13195 1HB  SER B 827     -30.242 -19.907   9.406  1.00  0.800          H  
ATOM  13196 2HB  SER B 827     -29.204 -18.921  10.407  1.00  0.800          H  
ATOM  13197  HG  SER B 827     -29.025 -17.417   8.788  1.00  0.800          H  
ATOM  13198  N   PHE B 828     -27.916 -19.000   6.623  1.00  0.520          N  
ATOM  13199  CA  PHE B 828     -28.029 -19.030   5.182  1.00  0.560          C  
ATOM  13200  C   PHE B 828     -26.896 -19.846   4.562  1.00  0.560          C  
ATOM  13201  O   PHE B 828     -27.110 -20.679   3.688  1.00  0.630          O  
ATOM  13202  CB  PHE B 828     -27.937 -17.643   4.596  1.00  0.770          C  
ATOM  13203  CG  PHE B 828     -29.061 -16.686   4.901  1.00  0.770          C  
ATOM  13204  CD1 PHE B 828     -28.838 -15.577   5.700  1.00  0.770          C  
ATOM  13205  CD2 PHE B 828     -30.318 -16.867   4.389  1.00  0.770          C  
ATOM  13206  CE1 PHE B 828     -29.830 -14.672   5.956  1.00  0.770          C  
ATOM  13207  CE2 PHE B 828     -31.319 -15.955   4.664  1.00  0.770          C  
ATOM  13208  CZ  PHE B 828     -31.068 -14.859   5.440  1.00  0.770          C  
ATOM  13209  H   PHE B 828     -27.555 -18.171   7.109  1.00  0.620          H  
ATOM  13210  HA  PHE B 828     -28.977 -19.486   4.910  1.00  0.670          H  
ATOM  13211 1HB  PHE B 828     -27.009 -17.198   4.938  1.00  0.920          H  
ATOM  13212 2HB  PHE B 828     -27.873 -17.763   3.532  1.00  0.920          H  
ATOM  13213  HD1 PHE B 828     -27.851 -15.418   6.122  1.00  0.920          H  
ATOM  13214  HD2 PHE B 828     -30.510 -17.730   3.763  1.00  0.920          H  
ATOM  13215  HE1 PHE B 828     -29.632 -13.807   6.564  1.00  0.920          H  
ATOM  13216  HE2 PHE B 828     -32.301 -16.089   4.273  1.00  0.920          H  
ATOM  13217  HZ  PHE B 828     -31.866 -14.135   5.645  1.00  0.920          H  
ATOM  13218  N   LEU B 829     -25.674 -19.629   5.036  1.00  0.560          N  
ATOM  13219  CA  LEU B 829     -24.515 -20.287   4.452  1.00  0.550          C  
ATOM  13220  C   LEU B 829     -24.588 -21.812   4.545  1.00  0.560          C  
ATOM  13221  O   LEU B 829     -24.208 -22.521   3.601  1.00  0.740          O  
ATOM  13222  CB  LEU B 829     -23.262 -19.802   5.191  1.00  0.770          C  
ATOM  13223  CG  LEU B 829     -22.861 -18.323   4.975  1.00  0.770          C  
ATOM  13224  CD1 LEU B 829     -21.836 -17.943   6.003  1.00  0.770          C  
ATOM  13225  CD2 LEU B 829     -22.280 -18.122   3.612  1.00  0.770          C  
ATOM  13226  H   LEU B 829     -25.539 -18.943   5.783  1.00  0.670          H  
ATOM  13227  HA  LEU B 829     -24.463 -20.015   3.403  1.00  0.660          H  
ATOM  13228 1HB  LEU B 829     -23.422 -19.954   6.249  1.00  0.930          H  
ATOM  13229 2HB  LEU B 829     -22.421 -20.419   4.887  1.00  0.930          H  
ATOM  13230  HG  LEU B 829     -23.719 -17.692   5.078  1.00  0.930          H  
ATOM  13231 1HD1 LEU B 829     -21.576 -16.916   5.857  1.00  0.930          H  
ATOM  13232 2HD1 LEU B 829     -22.244 -18.058   6.993  1.00  0.930          H  
ATOM  13233 3HD1 LEU B 829     -20.965 -18.565   5.895  1.00  0.930          H  
ATOM  13234 1HD2 LEU B 829     -22.012 -17.096   3.512  1.00  0.930          H  
ATOM  13235 2HD2 LEU B 829     -21.396 -18.740   3.496  1.00  0.930          H  
ATOM  13236 3HD2 LEU B 829     -23.004 -18.371   2.862  1.00  0.930          H  
ATOM  13237  N   PHE B 830     -25.069 -22.357   5.662  1.00  0.530          N  
ATOM  13238  CA  PHE B 830     -25.126 -23.812   5.741  1.00  0.570          C  
ATOM  13239  C   PHE B 830     -26.565 -24.295   5.741  1.00  0.570          C  
ATOM  13240  O   PHE B 830     -27.292 -24.150   6.732  1.00  0.540          O  
ATOM  13241  CB  PHE B 830     -24.416 -24.326   6.983  1.00  0.780          C  
ATOM  13242  CG  PHE B 830     -24.250 -25.819   6.989  1.00  0.780          C  
ATOM  13243  CD1 PHE B 830     -23.056 -26.368   6.562  1.00  0.780          C  
ATOM  13244  CD2 PHE B 830     -25.261 -26.679   7.385  1.00  0.780          C  
ATOM  13245  CE1 PHE B 830     -22.870 -27.728   6.543  1.00  0.780          C  
ATOM  13246  CE2 PHE B 830     -25.078 -28.032   7.371  1.00  0.780          C  
ATOM  13247  CZ  PHE B 830     -23.877 -28.561   6.953  1.00  0.780          C  
ATOM  13248  H   PHE B 830     -25.367 -21.769   6.449  1.00  0.640          H  
ATOM  13249  HA  PHE B 830     -24.633 -24.241   4.872  1.00  0.680          H  
ATOM  13250 1HB  PHE B 830     -23.435 -23.866   7.063  1.00  0.940          H  
ATOM  13251 2HB  PHE B 830     -24.983 -24.040   7.854  1.00  0.940          H  
ATOM  13252  HD1 PHE B 830     -22.263 -25.706   6.235  1.00  0.940          H  
ATOM  13253  HD2 PHE B 830     -26.219 -26.289   7.699  1.00  0.940          H  
ATOM  13254  HE1 PHE B 830     -21.926 -28.155   6.205  1.00  0.940          H  
ATOM  13255  HE2 PHE B 830     -25.890 -28.688   7.686  1.00  0.940          H  
ATOM  13256  HZ  PHE B 830     -23.728 -29.639   6.943  1.00  0.940          H  
ATOM  13257  N   ALA B 831     -26.979 -24.885   4.628  1.00  0.620          N  
ATOM  13258  CA  ALA B 831     -28.360 -25.308   4.529  1.00  0.650          C  
ATOM  13259  C   ALA B 831     -28.657 -26.309   5.620  1.00  0.680          C  
ATOM  13260  O   ALA B 831     -27.925 -27.283   5.776  1.00  1.440          O  
ATOM  13261  CB  ALA B 831     -28.635 -25.924   3.168  1.00  0.900          C  
ATOM  13262  H   ALA B 831     -26.339 -25.006   3.854  1.00  0.740          H  
ATOM  13263  HA  ALA B 831     -29.001 -24.437   4.677  1.00  0.780          H  
ATOM  13264 1HB  ALA B 831     -29.672 -26.237   3.101  1.00  1.080          H  
ATOM  13265 2HB  ALA B 831     -28.428 -25.188   2.389  1.00  1.080          H  
ATOM  13266 3HB  ALA B 831     -27.992 -26.791   3.030  1.00  1.080          H  
ATOM  13267  N   LYS B 832     -29.820 -26.148   6.240  1.00  0.900          N  
ATOM  13268  CA  LYS B 832     -30.356 -27.001   7.303  1.00  0.860          C  
ATOM  13269  C   LYS B 832     -29.682 -26.822   8.672  1.00  0.640          C  
ATOM  13270  O   LYS B 832     -29.906 -27.629   9.575  1.00  0.610          O  
ATOM  13271  CB  LYS B 832     -30.268 -28.488   6.917  1.00  1.220          C  
ATOM  13272  CG  LYS B 832     -30.943 -28.862   5.595  1.00  1.220          C  
ATOM  13273  CD  LYS B 832     -30.799 -30.337   5.307  1.00  1.220          C  
ATOM  13274  CE  LYS B 832     -31.425 -30.702   3.968  1.00  1.220          C  
ATOM  13275  NZ  LYS B 832     -31.265 -32.151   3.653  1.00  1.220          N  
ATOM  13276  H   LYS B 832     -30.341 -25.291   6.019  1.00  1.080          H  
ATOM  13277  HA  LYS B 832     -31.402 -26.744   7.428  1.00  1.030          H  
ATOM  13278 1HB  LYS B 832     -29.243 -28.839   6.917  1.00  1.460          H  
ATOM  13279 2HB  LYS B 832     -30.785 -29.064   7.685  1.00  1.460          H  
ATOM  13280 1HG  LYS B 832     -31.999 -28.645   5.663  1.00  1.460          H  
ATOM  13281 2HG  LYS B 832     -30.519 -28.288   4.777  1.00  1.460          H  
ATOM  13282 1HD  LYS B 832     -29.737 -30.590   5.281  1.00  1.460          H  
ATOM  13283 2HD  LYS B 832     -31.274 -30.913   6.099  1.00  1.460          H  
ATOM  13284 1HE  LYS B 832     -32.486 -30.461   3.993  1.00  1.460          H  
ATOM  13285 2HE  LYS B 832     -30.948 -30.116   3.181  1.00  1.460          H  
ATOM  13286 1HZ  LYS B 832     -31.692 -32.352   2.759  1.00  1.460          H  
ATOM  13287 2HZ  LYS B 832     -30.282 -32.384   3.615  1.00  1.460          H  
ATOM  13288 3HZ  LYS B 832     -31.713 -32.705   4.370  1.00  1.460          H  
ATOM  13289  N   LEU B 833     -28.952 -25.722   8.857  1.00  0.550          N  
ATOM  13290  CA  LEU B 833     -28.392 -25.360  10.162  1.00  0.450          C  
ATOM  13291  C   LEU B 833     -29.333 -24.455  10.945  1.00  0.440          C  
ATOM  13292  O   LEU B 833     -29.798 -23.438  10.432  1.00  0.470          O  
ATOM  13293  CB  LEU B 833     -27.019 -24.679   9.980  1.00  0.670          C  
ATOM  13294  CG  LEU B 833     -26.346 -24.024  11.199  1.00  0.670          C  
ATOM  13295  CD1 LEU B 833     -26.065 -25.043  12.269  1.00  0.670          C  
ATOM  13296  CD2 LEU B 833     -25.021 -23.320  10.713  1.00  0.670          C  
ATOM  13297  H   LEU B 833     -28.737 -25.124   8.051  1.00  0.660          H  
ATOM  13298  HA  LEU B 833     -28.250 -26.277  10.732  1.00  0.540          H  
ATOM  13299 1HB  LEU B 833     -26.332 -25.420   9.643  1.00  0.800          H  
ATOM  13300 2HB  LEU B 833     -27.115 -23.915   9.208  1.00  0.800          H  
ATOM  13301  HG  LEU B 833     -26.988 -23.300  11.603  1.00  0.800          H  
ATOM  13302 1HD1 LEU B 833     -25.590 -24.566  13.117  1.00  0.800          H  
ATOM  13303 2HD1 LEU B 833     -26.974 -25.468  12.595  1.00  0.800          H  
ATOM  13304 3HD1 LEU B 833     -25.441 -25.812  11.882  1.00  0.800          H  
ATOM  13305 1HD2 LEU B 833     -24.523 -22.829  11.541  1.00  0.800          H  
ATOM  13306 2HD2 LEU B 833     -24.345 -24.034  10.286  1.00  0.800          H  
ATOM  13307 3HD2 LEU B 833     -25.276 -22.574   9.954  1.00  0.800          H  
ATOM  13308  N   LYS B 834     -29.682 -24.878  12.156  1.00  0.440          N  
ATOM  13309  CA  LYS B 834     -30.573 -24.097  13.005  1.00  0.450          C  
ATOM  13310  C   LYS B 834     -29.775 -23.347  14.041  1.00  0.430          C  
ATOM  13311  O   LYS B 834     -29.010 -23.941  14.809  1.00  0.410          O  
ATOM  13312  CB  LYS B 834     -31.632 -24.973  13.670  1.00  0.630          C  
ATOM  13313  CG  LYS B 834     -32.652 -24.178  14.514  1.00  0.630          C  
ATOM  13314  CD  LYS B 834     -33.721 -25.088  15.106  1.00  0.630          C  
ATOM  13315  CE  LYS B 834     -34.733 -24.300  15.933  1.00  0.630          C  
ATOM  13316  NZ  LYS B 834     -35.789 -25.187  16.515  1.00  0.630          N  
ATOM  13317  H   LYS B 834     -29.266 -25.749  12.504  1.00  0.530          H  
ATOM  13318  HA  LYS B 834     -31.073 -23.341  12.401  1.00  0.540          H  
ATOM  13319 1HB  LYS B 834     -32.180 -25.520  12.903  1.00  0.750          H  
ATOM  13320 2HB  LYS B 834     -31.144 -25.706  14.308  1.00  0.750          H  
ATOM  13321 1HG  LYS B 834     -32.136 -23.667  15.329  1.00  0.750          H  
ATOM  13322 2HG  LYS B 834     -33.128 -23.418  13.883  1.00  0.750          H  
ATOM  13323 1HD  LYS B 834     -34.246 -25.604  14.299  1.00  0.750          H  
ATOM  13324 2HD  LYS B 834     -33.250 -25.835  15.743  1.00  0.750          H  
ATOM  13325 1HE  LYS B 834     -34.213 -23.787  16.742  1.00  0.750          H  
ATOM  13326 2HE  LYS B 834     -35.211 -23.559  15.296  1.00  0.750          H  
ATOM  13327 1HZ  LYS B 834     -36.440 -24.630  17.051  1.00  0.750          H  
ATOM  13328 2HZ  LYS B 834     -36.285 -25.656  15.769  1.00  0.750          H  
ATOM  13329 3HZ  LYS B 834     -35.361 -25.876  17.118  1.00  0.750          H  
ATOM  13330  N   LEU B 835     -29.948 -22.043  14.053  1.00  0.450          N  
ATOM  13331  CA  LEU B 835     -29.198 -21.216  14.969  1.00  0.460          C  
ATOM  13332  C   LEU B 835     -30.098 -20.395  15.831  1.00  0.470          C  
ATOM  13333  O   LEU B 835     -31.082 -19.825  15.358  1.00  0.510          O  
ATOM  13334  CB  LEU B 835     -28.308 -20.308  14.151  1.00  0.640          C  
ATOM  13335  CG  LEU B 835     -27.361 -21.019  13.253  1.00  0.640          C  
ATOM  13336  CD1 LEU B 835     -26.758 -20.109  12.397  1.00  0.640          C  
ATOM  13337  CD2 LEU B 835     -26.303 -21.697  14.026  1.00  0.640          C  
ATOM  13338  H   LEU B 835     -30.612 -21.614  13.395  1.00  0.540          H  
ATOM  13339  HA  LEU B 835     -28.613 -21.846  15.631  1.00  0.550          H  
ATOM  13340 1HB  LEU B 835     -28.922 -19.703  13.536  1.00  0.770          H  
ATOM  13341 2HB  LEU B 835     -27.770 -19.672  14.813  1.00  0.770          H  
ATOM  13342  HG  LEU B 835     -27.913 -21.713  12.660  1.00  0.770          H  
ATOM  13343 1HD1 LEU B 835     -26.103 -20.648  11.736  1.00  0.770          H  
ATOM  13344 2HD1 LEU B 835     -27.522 -19.622  11.832  1.00  0.770          H  
ATOM  13345 3HD1 LEU B 835     -26.201 -19.387  12.968  1.00  0.770          H  
ATOM  13346 1HD2 LEU B 835     -25.628 -22.183  13.370  1.00  0.770          H  
ATOM  13347 2HD2 LEU B 835     -25.759 -20.965  14.602  1.00  0.770          H  
ATOM  13348 3HD2 LEU B 835     -26.740 -22.433  14.681  1.00  0.770          H  
ATOM  13349  N   THR B 836     -29.773 -20.295  17.100  1.00  0.470          N  
ATOM  13350  CA  THR B 836     -30.614 -19.452  17.930  1.00  0.470          C  
ATOM  13351  C   THR B 836     -29.769 -18.539  18.791  1.00  0.450          C  
ATOM  13352  O   THR B 836     -28.584 -18.808  19.034  1.00  0.520          O  
ATOM  13353  CB  THR B 836     -31.539 -20.290  18.838  1.00  0.660          C  
ATOM  13354  OG1 THR B 836     -30.760 -20.944  19.820  1.00  0.660          O  
ATOM  13355  CG2 THR B 836     -32.252 -21.371  18.012  1.00  0.660          C  
ATOM  13356  H   THR B 836     -28.958 -20.803  17.469  1.00  0.560          H  
ATOM  13357  HA  THR B 836     -31.232 -18.820  17.295  1.00  0.560          H  
ATOM  13358  HB  THR B 836     -32.274 -19.635  19.311  1.00  0.790          H  
ATOM  13359  HG1 THR B 836     -31.337 -21.394  20.441  1.00  0.790          H  
ATOM  13360 1HG2 THR B 836     -32.899 -21.954  18.662  1.00  0.790          H  
ATOM  13361 2HG2 THR B 836     -32.838 -20.899  17.244  1.00  0.790          H  
ATOM  13362 3HG2 THR B 836     -31.527 -22.035  17.553  1.00  0.790          H  
ATOM  13363  N   PHE B 837     -30.404 -17.481  19.286  1.00  0.370          N  
ATOM  13364  CA  PHE B 837     -29.757 -16.558  20.200  1.00  0.350          C  
ATOM  13365  C   PHE B 837     -30.670 -16.073  21.306  1.00  0.340          C  
ATOM  13366  O   PHE B 837     -31.796 -15.619  21.064  1.00  0.340          O  
ATOM  13367  CB  PHE B 837     -29.198 -15.339  19.474  1.00  0.500          C  
ATOM  13368  CG  PHE B 837     -28.526 -14.344  20.412  1.00  0.500          C  
ATOM  13369  CD1 PHE B 837     -27.296 -14.618  20.984  1.00  0.500          C  
ATOM  13370  CD2 PHE B 837     -29.125 -13.140  20.714  1.00  0.500          C  
ATOM  13371  CE1 PHE B 837     -26.692 -13.726  21.833  1.00  0.500          C  
ATOM  13372  CE2 PHE B 837     -28.512 -12.235  21.551  1.00  0.500          C  
ATOM  13373  CZ  PHE B 837     -27.301 -12.528  22.109  1.00  0.500          C  
ATOM  13374  H   PHE B 837     -31.370 -17.328  18.989  1.00  0.440          H  
ATOM  13375  HA  PHE B 837     -28.929 -17.080  20.646  1.00  0.420          H  
ATOM  13376 1HB  PHE B 837     -28.482 -15.658  18.753  1.00  0.600          H  
ATOM  13377 2HB  PHE B 837     -29.998 -14.829  18.944  1.00  0.600          H  
ATOM  13378  HD1 PHE B 837     -26.814 -15.563  20.761  1.00  0.600          H  
ATOM  13379  HD2 PHE B 837     -30.092 -12.908  20.280  1.00  0.600          H  
ATOM  13380  HE1 PHE B 837     -25.729 -13.969  22.279  1.00  0.600          H  
ATOM  13381  HE2 PHE B 837     -28.987 -11.281  21.772  1.00  0.600          H  
ATOM  13382  HZ  PHE B 837     -26.829 -11.807  22.770  1.00  0.600          H  
ATOM  13383  N   THR B 838     -30.177 -16.169  22.533  1.00  0.340          N  
ATOM  13384  CA  THR B 838     -30.916 -15.699  23.698  1.00  0.360          C  
ATOM  13385  C   THR B 838     -30.220 -14.532  24.379  1.00  0.380          C  
ATOM  13386  O   THR B 838     -29.017 -14.574  24.647  1.00  0.370          O  
ATOM  13387  CB  THR B 838     -31.134 -16.834  24.726  1.00  0.500          C  
ATOM  13388  OG1 THR B 838     -31.907 -17.882  24.129  1.00  0.500          O  
ATOM  13389  CG2 THR B 838     -31.859 -16.302  25.978  1.00  0.500          C  
ATOM  13390  H   THR B 838     -29.250 -16.595  22.649  1.00  0.410          H  
ATOM  13391  HA  THR B 838     -31.894 -15.346  23.372  1.00  0.430          H  
ATOM  13392  HB  THR B 838     -30.177 -17.243  25.013  1.00  0.600          H  
ATOM  13393  HG1 THR B 838     -31.364 -18.329  23.477  1.00  0.600          H  
ATOM  13394 1HG2 THR B 838     -32.000 -17.122  26.678  1.00  0.600          H  
ATOM  13395 2HG2 THR B 838     -31.268 -15.525  26.463  1.00  0.600          H  
ATOM  13396 3HG2 THR B 838     -32.828 -15.894  25.698  1.00  0.600          H  
ATOM  13397  N   ASP B 839     -30.988 -13.476  24.650  1.00  0.410          N  
ATOM  13398  CA  ASP B 839     -30.472 -12.294  25.341  1.00  0.450          C  
ATOM  13399  C   ASP B 839     -31.091 -12.137  26.739  1.00  0.450          C  
ATOM  13400  O   ASP B 839     -32.272 -11.747  26.880  1.00  0.480          O  
ATOM  13401  CB  ASP B 839     -30.730 -11.020  24.542  1.00  0.610          C  
ATOM  13402  CG  ASP B 839     -30.100  -9.798  25.208  1.00  0.610          C  
ATOM  13403  OD1 ASP B 839     -29.458  -9.986  26.234  1.00  0.610          O  
ATOM  13404  OD2 ASP B 839     -30.289  -8.692  24.730  1.00  0.610          O  
ATOM  13405  H   ASP B 839     -31.969 -13.504  24.351  1.00  0.490          H  
ATOM  13406  HA  ASP B 839     -29.393 -12.410  25.463  1.00  0.540          H  
ATOM  13407 1HB  ASP B 839     -30.315 -11.130  23.556  1.00  0.740          H  
ATOM  13408 2HB  ASP B 839     -31.805 -10.866  24.432  1.00  0.740          H  
ATOM  13409  N   GLN B 840     -30.314 -12.430  27.792  1.00  0.450          N  
ATOM  13410  CA  GLN B 840     -30.869 -12.385  29.145  1.00  0.460          C  
ATOM  13411  C   GLN B 840     -31.109 -10.962  29.628  1.00  0.490          C  
ATOM  13412  O   GLN B 840     -31.740 -10.762  30.662  1.00  0.530          O  
ATOM  13413  CB  GLN B 840     -29.989 -13.070  30.189  1.00  0.640          C  
ATOM  13414  CG  GLN B 840     -29.848 -14.562  30.077  1.00  0.640          C  
ATOM  13415  CD  GLN B 840     -29.036 -15.131  31.269  1.00  0.640          C  
ATOM  13416  OE1 GLN B 840     -28.292 -14.409  31.968  1.00  0.640          O  
ATOM  13417  NE2 GLN B 840     -29.169 -16.431  31.503  1.00  0.640          N  
ATOM  13418  H   GLN B 840     -29.330 -12.699  27.647  1.00  0.540          H  
ATOM  13419  HA  GLN B 840     -31.829 -12.898  29.133  1.00  0.550          H  
ATOM  13420 1HB  GLN B 840     -28.992 -12.630  30.155  1.00  0.770          H  
ATOM  13421 2HB  GLN B 840     -30.404 -12.867  31.170  1.00  0.770          H  
ATOM  13422 1HG  GLN B 840     -30.838 -15.015  30.078  1.00  0.770          H  
ATOM  13423 2HG  GLN B 840     -29.323 -14.800  29.150  1.00  0.770          H  
ATOM  13424 1HE2 GLN B 840     -28.651 -16.853  32.258  1.00  0.770          H  
ATOM  13425 2HE2 GLN B 840     -29.767 -16.994  30.931  1.00  0.770          H  
ATOM  13426  N   LYS B 841     -30.605  -9.963  28.905  1.00  0.520          N  
ATOM  13427  CA  LYS B 841     -30.789  -8.589  29.330  1.00  0.560          C  
ATOM  13428  C   LYS B 841     -32.109  -8.019  28.828  1.00  0.590          C  
ATOM  13429  O   LYS B 841     -32.498  -6.919  29.232  1.00  0.660          O  
ATOM  13430  CB  LYS B 841     -29.616  -7.719  28.863  1.00  0.770          C  
ATOM  13431  CG  LYS B 841     -28.261  -8.027  29.544  1.00  0.770          C  
ATOM  13432  CD  LYS B 841     -27.134  -7.143  28.970  1.00  0.770          C  
ATOM  13433  CE  LYS B 841     -25.777  -7.343  29.696  1.00  0.770          C  
ATOM  13434  NZ  LYS B 841     -25.759  -6.692  31.060  1.00  0.770          N  
ATOM  13435  H   LYS B 841     -30.097 -10.153  28.024  1.00  0.620          H  
ATOM  13436  HA  LYS B 841     -30.818  -8.566  30.417  1.00  0.670          H  
ATOM  13437 1HB  LYS B 841     -29.486  -7.847  27.782  1.00  0.920          H  
ATOM  13438 2HB  LYS B 841     -29.851  -6.671  29.039  1.00  0.920          H  
ATOM  13439 1HG  LYS B 841     -28.352  -7.860  30.613  1.00  0.920          H  
ATOM  13440 2HG  LYS B 841     -28.009  -9.077  29.377  1.00  0.920          H  
ATOM  13441 1HD  LYS B 841     -26.997  -7.393  27.913  1.00  0.920          H  
ATOM  13442 2HD  LYS B 841     -27.423  -6.096  29.041  1.00  0.920          H  
ATOM  13443 1HE  LYS B 841     -25.582  -8.413  29.817  1.00  0.920          H  
ATOM  13444 2HE  LYS B 841     -24.983  -6.907  29.089  1.00  0.920          H  
ATOM  13445 1HZ  LYS B 841     -24.852  -6.827  31.502  1.00  0.920          H  
ATOM  13446 2HZ  LYS B 841     -25.923  -5.701  30.954  1.00  0.920          H  
ATOM  13447 3HZ  LYS B 841     -26.473  -7.085  31.652  1.00  0.920          H  
ATOM  13448  N   THR B 842     -32.798  -8.751  27.938  1.00  0.580          N  
ATOM  13449  CA  THR B 842     -34.067  -8.293  27.399  1.00  0.610          C  
ATOM  13450  C   THR B 842     -35.134  -9.373  27.564  1.00  0.580          C  
ATOM  13451  O   THR B 842     -36.330  -9.076  27.479  1.00  0.610          O  
ATOM  13452  CB  THR B 842     -33.955  -7.878  25.918  1.00  0.840          C  
ATOM  13453  OG1 THR B 842     -33.602  -9.004  25.125  1.00  0.840          O  
ATOM  13454  CG2 THR B 842     -32.879  -6.818  25.762  1.00  0.840          C  
ATOM  13455  H   THR B 842     -32.466  -9.665  27.628  1.00  0.700          H  
ATOM  13456  HA  THR B 842     -34.391  -7.422  27.966  1.00  0.730          H  
ATOM  13457  HB  THR B 842     -34.912  -7.485  25.580  1.00  1.010          H  
ATOM  13458  HG1 THR B 842     -33.694  -8.773  24.196  1.00  1.010          H  
ATOM  13459 1HG2 THR B 842     -32.805  -6.530  24.716  1.00  1.010          H  
ATOM  13460 2HG2 THR B 842     -33.136  -5.949  26.365  1.00  1.010          H  
ATOM  13461 3HG2 THR B 842     -31.919  -7.214  26.088  1.00  1.010          H  
ATOM  13462  N   ASN B 843     -34.696 -10.610  27.877  1.00  0.540          N  
ATOM  13463  CA  ASN B 843     -35.547 -11.800  27.980  1.00  0.520          C  
ATOM  13464  C   ASN B 843     -36.232 -12.101  26.656  1.00  0.510          C  
ATOM  13465  O   ASN B 843     -37.422 -12.429  26.599  1.00  0.530          O  
ATOM  13466  CB  ASN B 843     -36.573 -11.660  29.095  1.00  0.740          C  
ATOM  13467  CG  ASN B 843     -35.941 -11.548  30.444  1.00  0.740          C  
ATOM  13468  OD1 ASN B 843     -35.028 -12.312  30.785  1.00  0.740          O  
ATOM  13469  ND2 ASN B 843     -36.409 -10.609  31.229  1.00  0.740          N  
ATOM  13470  H   ASN B 843     -33.692 -10.778  27.915  1.00  0.650          H  
ATOM  13471  HA  ASN B 843     -34.905 -12.653  28.207  1.00  0.620          H  
ATOM  13472 1HB  ASN B 843     -37.213 -10.799  28.930  1.00  0.880          H  
ATOM  13473 2HB  ASN B 843     -37.216 -12.539  29.095  1.00  0.880          H  
ATOM  13474 1HD2 ASN B 843     -36.023 -10.486  32.143  1.00  0.880          H  
ATOM  13475 2HD2 ASN B 843     -37.148 -10.014  30.910  1.00  0.880          H  
ATOM  13476  N   LYS B 844     -35.443 -11.983  25.589  1.00  0.490          N  
ATOM  13477  CA  LYS B 844     -35.912 -12.220  24.227  1.00  0.500          C  
ATOM  13478  C   LYS B 844     -35.051 -13.242  23.504  1.00  0.450          C  
ATOM  13479  O   LYS B 844     -33.847 -13.365  23.769  1.00  0.420          O  
ATOM  13480  CB  LYS B 844     -35.897 -10.921  23.410  1.00  0.700          C  
ATOM  13481  CG  LYS B 844     -36.734  -9.760  23.970  1.00  0.700          C  
ATOM  13482  CD  LYS B 844     -38.230 -10.010  23.904  1.00  0.700          C  
ATOM  13483  CE  LYS B 844     -39.003  -8.794  24.399  1.00  0.700          C  
ATOM  13484  NZ  LYS B 844     -40.477  -9.032  24.412  1.00  0.700          N  
ATOM  13485  H   LYS B 844     -34.461 -11.751  25.784  1.00  0.590          H  
ATOM  13486  HA  LYS B 844     -36.926 -12.617  24.268  1.00  0.600          H  
ATOM  13487 1HB  LYS B 844     -34.870 -10.573  23.323  1.00  0.840          H  
ATOM  13488 2HB  LYS B 844     -36.254 -11.130  22.402  1.00  0.840          H  
ATOM  13489 1HG  LYS B 844     -36.467  -9.608  25.004  1.00  0.840          H  
ATOM  13490 2HG  LYS B 844     -36.499  -8.852  23.423  1.00  0.840          H  
ATOM  13491 1HD  LYS B 844     -38.526 -10.237  22.880  1.00  0.840          H  
ATOM  13492 2HD  LYS B 844     -38.486 -10.856  24.542  1.00  0.840          H  
ATOM  13493 1HE  LYS B 844     -38.672  -8.559  25.413  1.00  0.840          H  
ATOM  13494 2HE  LYS B 844     -38.787  -7.946  23.751  1.00  0.840          H  
ATOM  13495 1HZ  LYS B 844     -40.949  -8.205  24.750  1.00  0.840          H  
ATOM  13496 2HZ  LYS B 844     -40.797  -9.243  23.476  1.00  0.840          H  
ATOM  13497 3HZ  LYS B 844     -40.681  -9.811  25.023  1.00  0.840          H  
ATOM  13498  N   THR B 845     -35.663 -13.954  22.554  1.00  0.430          N  
ATOM  13499  CA  THR B 845     -34.919 -14.895  21.731  1.00  0.390          C  
ATOM  13500  C   THR B 845     -35.156 -14.674  20.242  1.00  0.380          C  
ATOM  13501  O   THR B 845     -36.224 -14.213  19.828  1.00  0.430          O  
ATOM  13502  CB  THR B 845     -35.325 -16.345  22.046  1.00  0.560          C  
ATOM  13503  OG1 THR B 845     -36.714 -16.528  21.716  1.00  0.560          O  
ATOM  13504  CG2 THR B 845     -35.121 -16.638  23.514  1.00  0.560          C  
ATOM  13505  H   THR B 845     -36.655 -13.841  22.394  1.00  0.520          H  
ATOM  13506  HA  THR B 845     -33.860 -14.768  21.928  1.00  0.470          H  
ATOM  13507  HB  THR B 845     -34.715 -17.029  21.450  1.00  0.670          H  
ATOM  13508  HG1 THR B 845     -36.831 -16.465  20.759  1.00  0.670          H  
ATOM  13509 1HG2 THR B 845     -35.407 -17.666  23.720  1.00  0.670          H  
ATOM  13510 2HG2 THR B 845     -34.081 -16.495  23.755  1.00  0.670          H  
ATOM  13511 3HG2 THR B 845     -35.727 -15.971  24.117  1.00  0.670          H  
ATOM  13512  N   THR B 846     -34.175 -15.096  19.446  1.00  0.350          N  
ATOM  13513  CA  THR B 846     -34.226 -15.076  17.982  1.00  0.360          C  
ATOM  13514  C   THR B 846     -33.850 -16.445  17.405  1.00  0.360          C  
ATOM  13515  O   THR B 846     -32.936 -17.113  17.899  1.00  0.360          O  
ATOM  13516  CB  THR B 846     -33.307 -13.969  17.407  1.00  0.500          C  
ATOM  13517  OG1 THR B 846     -33.728 -12.697  17.914  1.00  0.500          O  
ATOM  13518  CG2 THR B 846     -33.399 -13.924  15.891  1.00  0.500          C  
ATOM  13519  H   THR B 846     -33.325 -15.425  19.910  1.00  0.420          H  
ATOM  13520  HA  THR B 846     -35.249 -14.856  17.676  1.00  0.430          H  
ATOM  13521  HB  THR B 846     -32.274 -14.154  17.706  1.00  0.600          H  
ATOM  13522  HG1 THR B 846     -33.611 -12.694  18.866  1.00  0.600          H  
ATOM  13523 1HG2 THR B 846     -32.761 -13.125  15.525  1.00  0.600          H  
ATOM  13524 2HG2 THR B 846     -33.073 -14.864  15.454  1.00  0.600          H  
ATOM  13525 3HG2 THR B 846     -34.425 -13.727  15.594  1.00  0.600          H  
ATOM  13526  N   VAL B 847     -34.575 -16.875  16.370  1.00  0.400          N  
ATOM  13527  CA  VAL B 847     -34.292 -18.138  15.685  1.00  0.420          C  
ATOM  13528  C   VAL B 847     -34.015 -17.890  14.206  1.00  0.440          C  
ATOM  13529  O   VAL B 847     -34.793 -17.215  13.529  1.00  0.450          O  
ATOM  13530  CB  VAL B 847     -35.467 -19.128  15.840  1.00  0.580          C  
ATOM  13531  CG1 VAL B 847     -35.163 -20.450  15.073  1.00  0.580          C  
ATOM  13532  CG2 VAL B 847     -35.708 -19.393  17.335  1.00  0.580          C  
ATOM  13533  H   VAL B 847     -35.321 -16.285  16.023  1.00  0.480          H  
ATOM  13534  HA  VAL B 847     -33.400 -18.587  16.124  1.00  0.500          H  
ATOM  13535  HB  VAL B 847     -36.366 -18.697  15.401  1.00  0.700          H  
ATOM  13536 1HG1 VAL B 847     -36.004 -21.127  15.189  1.00  0.700          H  
ATOM  13537 2HG1 VAL B 847     -35.018 -20.251  14.011  1.00  0.700          H  
ATOM  13538 3HG1 VAL B 847     -34.268 -20.915  15.470  1.00  0.700          H  
ATOM  13539 1HG2 VAL B 847     -36.541 -20.083  17.451  1.00  0.700          H  
ATOM  13540 2HG2 VAL B 847     -34.820 -19.821  17.779  1.00  0.700          H  
ATOM  13541 3HG2 VAL B 847     -35.944 -18.460  17.841  1.00  0.700          H  
ATOM  13542  N   PHE B 848     -32.916 -18.452  13.710  1.00  0.430          N  
ATOM  13543  CA  PHE B 848     -32.514 -18.285  12.328  1.00  0.450          C  
ATOM  13544  C   PHE B 848     -32.484 -19.672  11.655  1.00  0.480          C  
ATOM  13545  O   PHE B 848     -31.887 -20.620  12.186  1.00  0.550          O  
ATOM  13546  CB  PHE B 848     -31.084 -17.751  12.284  1.00  0.620          C  
ATOM  13547  CG  PHE B 848     -30.812 -16.552  13.120  1.00  0.620          C  
ATOM  13548  CD1 PHE B 848     -30.273 -16.750  14.395  1.00  0.620          C  
ATOM  13549  CD2 PHE B 848     -31.064 -15.276  12.707  1.00  0.620          C  
ATOM  13550  CE1 PHE B 848     -29.994 -15.714  15.219  1.00  0.620          C  
ATOM  13551  CE2 PHE B 848     -30.778 -14.222  13.543  1.00  0.620          C  
ATOM  13552  CZ  PHE B 848     -30.242 -14.452  14.795  1.00  0.620          C  
ATOM  13553  H   PHE B 848     -32.323 -18.992  14.333  1.00  0.520          H  
ATOM  13554  HA  PHE B 848     -33.213 -17.629  11.808  1.00  0.540          H  
ATOM  13555 1HB  PHE B 848     -30.416 -18.521  12.571  1.00  0.750          H  
ATOM  13556 2HB  PHE B 848     -30.848 -17.486  11.261  1.00  0.750          H  
ATOM  13557  HD1 PHE B 848     -30.071 -17.754  14.728  1.00  0.750          H  
ATOM  13558  HD2 PHE B 848     -31.487 -15.098  11.720  1.00  0.750          H  
ATOM  13559  HE1 PHE B 848     -29.573 -15.897  16.209  1.00  0.750          H  
ATOM  13560  HE2 PHE B 848     -30.972 -13.199  13.219  1.00  0.750          H  
ATOM  13561  HZ  PHE B 848     -30.025 -13.624  15.438  1.00  0.750          H  
ATOM  13562  N   PHE B 849     -33.104 -19.811  10.487  1.00  0.470          N  
ATOM  13563  CA  PHE B 849     -33.074 -21.106   9.800  1.00  0.510          C  
ATOM  13564  C   PHE B 849     -33.353 -21.016   8.310  1.00  0.530          C  
ATOM  13565  O   PHE B 849     -34.319 -20.370   7.897  1.00  1.060          O  
ATOM  13566  CB  PHE B 849     -34.079 -22.075  10.413  1.00  0.700          C  
ATOM  13567  CG  PHE B 849     -34.046 -23.423   9.755  1.00  0.700          C  
ATOM  13568  CD1 PHE B 849     -33.064 -24.324  10.075  1.00  0.700          C  
ATOM  13569  CD2 PHE B 849     -34.992 -23.785   8.811  1.00  0.700          C  
ATOM  13570  CE1 PHE B 849     -33.008 -25.548   9.495  1.00  0.700          C  
ATOM  13571  CE2 PHE B 849     -34.941 -25.018   8.217  1.00  0.700          C  
ATOM  13572  CZ  PHE B 849     -33.945 -25.904   8.562  1.00  0.700          C  
ATOM  13573  H   PHE B 849     -33.595 -19.028  10.073  1.00  0.560          H  
ATOM  13574  HA  PHE B 849     -32.075 -21.532   9.923  1.00  0.610          H  
ATOM  13575 1HB  PHE B 849     -33.860 -22.210  11.472  1.00  0.840          H  
ATOM  13576 2HB  PHE B 849     -35.086 -21.671  10.329  1.00  0.840          H  
ATOM  13577  HD1 PHE B 849     -32.327 -24.048  10.797  1.00  0.840          H  
ATOM  13578  HD2 PHE B 849     -35.779 -23.075   8.540  1.00  0.840          H  
ATOM  13579  HE1 PHE B 849     -32.216 -26.241   9.779  1.00  0.840          H  
ATOM  13580  HE2 PHE B 849     -35.688 -25.298   7.471  1.00  0.840          H  
ATOM  13581  HZ  PHE B 849     -33.903 -26.885   8.094  1.00  0.840          H  
ATOM  13582  N   SER B 850     -32.549 -21.709   7.510  1.00  0.670          N  
ATOM  13583  CA  SER B 850     -32.762 -21.769   6.075  1.00  0.680          C  
ATOM  13584  C   SER B 850     -32.171 -23.024   5.451  1.00  0.740          C  
ATOM  13585  O   SER B 850     -31.159 -23.551   5.921  1.00  0.990          O  
ATOM  13586  CB  SER B 850     -32.170 -20.571   5.385  1.00  0.950          C  
ATOM  13587  OG  SER B 850     -32.358 -20.674   3.998  1.00  0.950          O  
ATOM  13588  H   SER B 850     -31.742 -22.186   7.897  1.00  0.800          H  
ATOM  13589  HA  SER B 850     -33.838 -21.780   5.893  1.00  0.820          H  
ATOM  13590 1HB  SER B 850     -32.634 -19.657   5.756  1.00  1.140          H  
ATOM  13591 2HB  SER B 850     -31.108 -20.513   5.607  1.00  1.140          H  
ATOM  13592  HG  SER B 850     -31.854 -19.943   3.622  1.00  1.140          H  
ATOM  13593  N   THR B 851     -32.825 -23.508   4.399  1.00  0.750          N  
ATOM  13594  CA  THR B 851     -32.340 -24.626   3.599  1.00  0.820          C  
ATOM  13595  C   THR B 851     -32.089 -24.163   2.164  1.00  0.790          C  
ATOM  13596  O   THR B 851     -31.772 -24.963   1.285  1.00  1.160          O  
ATOM  13597  CB  THR B 851     -33.339 -25.790   3.606  1.00  1.120          C  
ATOM  13598  OG1 THR B 851     -34.585 -25.367   3.040  1.00  1.120          O  
ATOM  13599  CG2 THR B 851     -33.565 -26.194   5.026  1.00  1.120          C  
ATOM  13600  H   THR B 851     -33.692 -23.064   4.119  1.00  0.900          H  
ATOM  13601  HA  THR B 851     -31.403 -24.976   4.014  1.00  0.980          H  
ATOM  13602  HB  THR B 851     -32.941 -26.632   3.038  1.00  1.340          H  
ATOM  13603  HG1 THR B 851     -34.506 -25.345   2.076  1.00  1.340          H  
ATOM  13604 1HG2 THR B 851     -34.270 -27.021   5.065  1.00  1.340          H  
ATOM  13605 2HG2 THR B 851     -32.634 -26.487   5.455  1.00  1.340          H  
ATOM  13606 3HG2 THR B 851     -33.961 -25.357   5.574  1.00  1.340          H  
ATOM  13607  N   SER B 852     -32.251 -22.852   1.944  1.00  0.840          N  
ATOM  13608  CA  SER B 852     -32.158 -22.184   0.637  1.00  0.820          C  
ATOM  13609  C   SER B 852     -30.750 -21.671   0.276  1.00  0.740          C  
ATOM  13610  O   SER B 852     -30.559 -20.981  -0.741  1.00  0.770          O  
ATOM  13611  CB  SER B 852     -33.061 -20.993   0.635  1.00  1.160          C  
ATOM  13612  OG  SER B 852     -34.429 -21.277   0.770  1.00  1.160          O  
ATOM  13613  H   SER B 852     -32.473 -22.262   2.743  1.00  1.010          H  
ATOM  13614  HA  SER B 852     -32.475 -22.892  -0.131  1.00  0.980          H  
ATOM  13615 1HB  SER B 852     -32.756 -20.430   1.483  1.00  1.390          H  
ATOM  13616 2HB  SER B 852     -32.887 -20.403  -0.265  1.00  1.390          H  
ATOM  13617  HG  SER B 852     -34.879 -20.385   0.781  1.00  1.390          H  
ATOM  13618  N   GLY B 853     -29.808 -21.885   1.174  1.00  0.680          N  
ATOM  13619  CA  GLY B 853     -28.417 -21.497   0.983  1.00  0.640          C  
ATOM  13620  C   GLY B 853     -28.222 -20.008   0.703  1.00  0.640          C  
ATOM  13621  O   GLY B 853     -28.857 -19.123   1.307  1.00  0.640          O  
ATOM  13622  H   GLY B 853     -30.074 -22.390   2.005  1.00  0.820          H  
ATOM  13623 1HA  GLY B 853     -27.840 -21.801   1.847  1.00  0.770          H  
ATOM  13624 2HA  GLY B 853     -28.006 -22.067   0.149  1.00  0.770          H  
ATOM  13625  N   LEU B 854     -27.410 -19.743  -0.318  1.00  0.650          N  
ATOM  13626  CA  LEU B 854     -27.090 -18.386  -0.713  1.00  0.650          C  
ATOM  13627  C   LEU B 854     -28.196 -17.713  -1.494  1.00  0.680          C  
ATOM  13628  O   LEU B 854     -28.134 -16.508  -1.766  1.00  0.700          O  
ATOM  13629  CB  LEU B 854     -25.815 -18.383  -1.536  1.00  0.910          C  
ATOM  13630  CG  LEU B 854     -24.510 -18.257  -0.770  1.00  0.910          C  
ATOM  13631  CD1 LEU B 854     -24.359 -19.352   0.290  1.00  0.910          C  
ATOM  13632  CD2 LEU B 854     -23.380 -18.321  -1.763  1.00  0.910          C  
ATOM  13633  H   LEU B 854     -26.934 -20.521  -0.809  1.00  0.780          H  
ATOM  13634  HA  LEU B 854     -26.915 -17.811   0.192  1.00  0.780          H  
ATOM  13635 1HB  LEU B 854     -25.777 -19.301  -2.119  1.00  1.090          H  
ATOM  13636 2HB  LEU B 854     -25.862 -17.557  -2.219  1.00  1.090          H  
ATOM  13637  HG  LEU B 854     -24.495 -17.324  -0.282  1.00  1.090          H  
ATOM  13638 1HD1 LEU B 854     -23.424 -19.218   0.792  1.00  1.090          H  
ATOM  13639 2HD1 LEU B 854     -25.159 -19.296   1.021  1.00  1.090          H  
ATOM  13640 3HD1 LEU B 854     -24.372 -20.328  -0.185  1.00  1.090          H  
ATOM  13641 1HD2 LEU B 854     -22.445 -18.194  -1.256  1.00  1.090          H  
ATOM  13642 2HD2 LEU B 854     -23.384 -19.267  -2.252  1.00  1.090          H  
ATOM  13643 3HD2 LEU B 854     -23.493 -17.542  -2.503  1.00  1.090          H  
ATOM  13644  N   VAL B 855     -29.192 -18.479  -1.915  1.00  0.700          N  
ATOM  13645  CA  VAL B 855     -30.234 -17.881  -2.712  1.00  0.740          C  
ATOM  13646  C   VAL B 855     -31.050 -16.990  -1.802  1.00  0.760          C  
ATOM  13647  O   VAL B 855     -31.260 -15.804  -2.084  1.00  0.780          O  
ATOM  13648  CB  VAL B 855     -31.081 -18.970  -3.392  1.00  1.020          C  
ATOM  13649  CG1 VAL B 855     -32.252 -18.363  -4.106  1.00  1.020          C  
ATOM  13650  CG2 VAL B 855     -30.194 -19.737  -4.369  1.00  1.020          C  
ATOM  13651  H   VAL B 855     -29.254 -19.462  -1.628  1.00  0.840          H  
ATOM  13652  HA  VAL B 855     -29.791 -17.275  -3.476  1.00  0.890          H  
ATOM  13653  HB  VAL B 855     -31.470 -19.646  -2.638  1.00  1.220          H  
ATOM  13654 1HG1 VAL B 855     -32.837 -19.152  -4.577  1.00  1.220          H  
ATOM  13655 2HG1 VAL B 855     -32.888 -17.820  -3.403  1.00  1.220          H  
ATOM  13656 3HG1 VAL B 855     -31.880 -17.684  -4.866  1.00  1.220          H  
ATOM  13657 1HG2 VAL B 855     -30.773 -20.523  -4.852  1.00  1.220          H  
ATOM  13658 2HG2 VAL B 855     -29.811 -19.052  -5.125  1.00  1.220          H  
ATOM  13659 3HG2 VAL B 855     -29.358 -20.185  -3.832  1.00  1.220          H  
ATOM  13660  N   GLN B 856     -31.458 -17.560  -0.676  1.00  0.800          N  
ATOM  13661  CA  GLN B 856     -32.228 -16.807   0.305  1.00  0.860          C  
ATOM  13662  C   GLN B 856     -31.371 -15.685   0.898  1.00  0.820          C  
ATOM  13663  O   GLN B 856     -31.901 -14.624   1.241  1.00  0.880          O  
ATOM  13664  CB  GLN B 856     -32.699 -17.704   1.412  1.00  1.180          C  
ATOM  13665  CG  GLN B 856     -33.793 -17.208   2.295  1.00  1.180          C  
ATOM  13666  CD  GLN B 856     -35.101 -17.231   1.546  1.00  1.180          C  
ATOM  13667  OE1 GLN B 856     -35.480 -18.299   0.994  1.00  1.180          O  
ATOM  13668  NE2 GLN B 856     -35.802 -16.100   1.511  1.00  1.180          N  
ATOM  13669  H   GLN B 856     -31.242 -18.556  -0.549  1.00  0.960          H  
ATOM  13670  HA  GLN B 856     -33.089 -16.363  -0.196  1.00  1.030          H  
ATOM  13671 1HB  GLN B 856     -33.165 -18.458   0.920  1.00  1.420          H  
ATOM  13672 2HB  GLN B 856     -31.867 -18.107   1.980  1.00  1.420          H  
ATOM  13673 1HG  GLN B 856     -33.872 -17.830   3.187  1.00  1.420          H  
ATOM  13674 2HG  GLN B 856     -33.604 -16.172   2.557  1.00  1.420          H  
ATOM  13675 1HE2 GLN B 856     -36.677 -16.066   1.020  1.00  1.420          H  
ATOM  13676 2HE2 GLN B 856     -35.460 -15.279   1.969  1.00  1.420          H  
ATOM  13677  N   PHE B 857     -30.051 -15.933   1.058  1.00  0.770          N  
ATOM  13678  CA  PHE B 857     -29.157 -14.910   1.606  1.00  0.780          C  
ATOM  13679  C   PHE B 857     -29.254 -13.669   0.759  1.00  0.790          C  
ATOM  13680  O   PHE B 857     -29.404 -12.556   1.275  1.00  0.810          O  
ATOM  13681  CB  PHE B 857     -27.686 -15.307   1.565  1.00  1.090          C  
ATOM  13682  CG  PHE B 857     -26.749 -14.272   2.179  1.00  1.090          C  
ATOM  13683  CD1 PHE B 857     -26.400 -14.372   3.501  1.00  1.090          C  
ATOM  13684  CD2 PHE B 857     -26.239 -13.193   1.459  1.00  1.090          C  
ATOM  13685  CE1 PHE B 857     -25.581 -13.473   4.104  1.00  1.090          C  
ATOM  13686  CE2 PHE B 857     -25.407 -12.283   2.070  1.00  1.090          C  
ATOM  13687  CZ  PHE B 857     -25.080 -12.428   3.402  1.00  1.090          C  
ATOM  13688  H   PHE B 857     -29.675 -16.857   0.824  1.00  0.920          H  
ATOM  13689  HA  PHE B 857     -29.458 -14.665   2.623  1.00  0.940          H  
ATOM  13690 1HB  PHE B 857     -27.542 -16.236   2.055  1.00  1.310          H  
ATOM  13691 2HB  PHE B 857     -27.392 -15.445   0.539  1.00  1.310          H  
ATOM  13692  HD1 PHE B 857     -26.774 -15.182   4.064  1.00  1.310          H  
ATOM  13693  HD2 PHE B 857     -26.495 -13.067   0.409  1.00  1.310          H  
ATOM  13694  HE1 PHE B 857     -25.331 -13.597   5.144  1.00  1.310          H  
ATOM  13695  HE2 PHE B 857     -25.008 -11.455   1.501  1.00  1.310          H  
ATOM  13696  HZ  PHE B 857     -24.426 -11.716   3.897  1.00  1.310          H  
ATOM  13697  N   LEU B 858     -29.128 -13.843  -0.560  1.00  0.800          N  
ATOM  13698  CA  LEU B 858     -29.176 -12.681  -1.409  1.00  0.830          C  
ATOM  13699  C   LEU B 858     -30.528 -11.988  -1.307  1.00  0.840          C  
ATOM  13700  O   LEU B 858     -30.565 -10.760  -1.270  1.00  0.850          O  
ATOM  13701  CB  LEU B 858     -28.870 -13.008  -2.858  1.00  1.150          C  
ATOM  13702  CG  LEU B 858     -28.795 -11.771  -3.806  1.00  1.150          C  
ATOM  13703  CD1 LEU B 858     -27.669 -10.791  -3.378  1.00  1.150          C  
ATOM  13704  CD2 LEU B 858     -28.523 -12.225  -5.124  1.00  1.150          C  
ATOM  13705  H   LEU B 858     -28.960 -14.778  -0.960  1.00  0.960          H  
ATOM  13706  HA  LEU B 858     -28.417 -11.997  -1.042  1.00  1.000          H  
ATOM  13707 1HB  LEU B 858     -27.921 -13.544  -2.906  1.00  1.380          H  
ATOM  13708 2HB  LEU B 858     -29.655 -13.674  -3.229  1.00  1.380          H  
ATOM  13709  HG  LEU B 858     -29.745 -11.237  -3.793  1.00  1.380          H  
ATOM  13710 1HD1 LEU B 858     -27.646  -9.961  -4.079  1.00  1.380          H  
ATOM  13711 2HD1 LEU B 858     -27.845 -10.402  -2.396  1.00  1.380          H  
ATOM  13712 3HD1 LEU B 858     -26.710 -11.307  -3.399  1.00  1.380          H  
ATOM  13713 1HD2 LEU B 858     -28.466 -11.378  -5.757  1.00  1.380          H  
ATOM  13714 2HD2 LEU B 858     -27.582 -12.731  -5.096  1.00  1.380          H  
ATOM  13715 3HD2 LEU B 858     -29.307 -12.896  -5.462  1.00  1.380          H  
ATOM  13716  N   ASP B 859     -31.648 -12.736  -1.249  1.00  0.840          N  
ATOM  13717  CA  ASP B 859     -32.927 -12.030  -1.100  1.00  0.820          C  
ATOM  13718  C   ASP B 859     -32.914 -11.156   0.141  1.00  0.810          C  
ATOM  13719  O   ASP B 859     -33.350 -10.011   0.090  1.00  0.790          O  
ATOM  13720  CB  ASP B 859     -34.130 -12.974  -0.973  1.00  1.160          C  
ATOM  13721  CG  ASP B 859     -34.594 -13.626  -2.255  1.00  1.160          C  
ATOM  13722  OD1 ASP B 859     -34.255 -13.164  -3.325  1.00  1.160          O  
ATOM  13723  OD2 ASP B 859     -35.318 -14.588  -2.167  1.00  1.160          O  
ATOM  13724  H   ASP B 859     -31.601 -13.758  -1.338  1.00  1.010          H  
ATOM  13725  HA  ASP B 859     -33.074 -11.392  -1.970  1.00  0.980          H  
ATOM  13726 1HB  ASP B 859     -33.880 -13.763  -0.262  1.00  1.390          H  
ATOM  13727 2HB  ASP B 859     -34.967 -12.416  -0.547  1.00  1.390          H  
ATOM  13728  N   GLU B 860     -32.339 -11.650   1.245  1.00  0.820          N  
ATOM  13729  CA  GLU B 860     -32.283 -10.828   2.452  1.00  0.820          C  
ATOM  13730  C   GLU B 860     -31.546  -9.517   2.153  1.00  0.840          C  
ATOM  13731  O   GLU B 860     -32.041  -8.424   2.450  1.00  0.870          O  
ATOM  13732  CB  GLU B 860     -31.556 -11.578   3.570  1.00  1.150          C  
ATOM  13733  CG  GLU B 860     -31.501 -10.867   4.904  1.00  1.150          C  
ATOM  13734  CD  GLU B 860     -32.833 -10.819   5.627  1.00  1.150          C  
ATOM  13735  OE1 GLU B 860     -33.658 -11.663   5.378  1.00  1.150          O  
ATOM  13736  OE2 GLU B 860     -33.029  -9.909   6.422  1.00  1.150          O  
ATOM  13737  H   GLU B 860     -32.022 -12.629   1.251  1.00  0.980          H  
ATOM  13738  HA  GLU B 860     -33.292 -10.602   2.774  1.00  0.980          H  
ATOM  13739 1HB  GLU B 860     -32.016 -12.553   3.707  1.00  1.380          H  
ATOM  13740 2HB  GLU B 860     -30.529 -11.752   3.276  1.00  1.380          H  
ATOM  13741 1HG  GLU B 860     -30.778 -11.387   5.519  1.00  1.380          H  
ATOM  13742 2HG  GLU B 860     -31.139  -9.851   4.757  1.00  1.380          H  
ATOM  13743  N   ILE B 861     -30.417  -9.613   1.444  1.00  0.840          N  
ATOM  13744  CA  ILE B 861     -29.638  -8.427   1.081  1.00  0.870          C  
ATOM  13745  C   ILE B 861     -30.479  -7.498   0.220  1.00  0.910          C  
ATOM  13746  O   ILE B 861     -30.450  -6.278   0.393  1.00  0.960          O  
ATOM  13747  CB  ILE B 861     -28.332  -8.793   0.319  1.00  1.210          C  
ATOM  13748  CG1 ILE B 861     -27.350  -9.606   1.221  1.00  1.210          C  
ATOM  13749  CG2 ILE B 861     -27.633  -7.542  -0.292  1.00  1.210          C  
ATOM  13750  CD1 ILE B 861     -26.839  -8.917   2.485  1.00  1.210          C  
ATOM  13751  H   ILE B 861     -30.073 -10.558   1.230  1.00  1.010          H  
ATOM  13752  HA  ILE B 861     -29.387  -7.886   1.987  1.00  1.040          H  
ATOM  13753  HB  ILE B 861     -28.598  -9.446  -0.490  1.00  1.450          H  
ATOM  13754 1HG1 ILE B 861     -27.851 -10.525   1.522  1.00  1.450          H  
ATOM  13755 2HG1 ILE B 861     -26.489  -9.865   0.610  1.00  1.450          H  
ATOM  13756 1HG2 ILE B 861     -26.750  -7.858  -0.842  1.00  1.450          H  
ATOM  13757 2HG2 ILE B 861     -28.307  -7.028  -0.977  1.00  1.450          H  
ATOM  13758 3HG2 ILE B 861     -27.339  -6.850   0.492  1.00  1.450          H  
ATOM  13759 1HD1 ILE B 861     -26.165  -9.590   3.008  1.00  1.450          H  
ATOM  13760 2HD1 ILE B 861     -26.301  -8.009   2.228  1.00  1.450          H  
ATOM  13761 3HD1 ILE B 861     -27.666  -8.675   3.142  1.00  1.450          H  
ATOM  13762  N   ASN B 862     -31.230  -8.081  -0.702  1.00  0.900          N  
ATOM  13763  CA  ASN B 862     -32.053  -7.330  -1.620  1.00  0.940          C  
ATOM  13764  C   ASN B 862     -33.504  -7.097  -1.190  1.00  1.000          C  
ATOM  13765  O   ASN B 862     -34.295  -6.590  -1.984  1.00  1.030          O  
ATOM  13766  CB  ASN B 862     -32.008  -7.961  -3.006  1.00  1.300          C  
ATOM  13767  CG  ASN B 862     -30.674  -7.767  -3.619  1.00  1.300          C  
ATOM  13768  OD1 ASN B 862     -29.992  -6.828  -3.204  1.00  1.300          O  
ATOM  13769  ND2 ASN B 862     -30.289  -8.562  -4.580  1.00  1.300          N  
ATOM  13770  H   ASN B 862     -31.167  -9.099  -0.792  1.00  1.080          H  
ATOM  13771  HA  ASN B 862     -31.605  -6.343  -1.695  1.00  1.130          H  
ATOM  13772 1HB  ASN B 862     -32.207  -9.036  -2.924  1.00  1.560          H  
ATOM  13773 2HB  ASN B 862     -32.770  -7.526  -3.650  1.00  1.560          H  
ATOM  13774 1HD2 ASN B 862     -29.388  -8.438  -4.996  1.00  1.560          H  
ATOM  13775 2HD2 ASN B 862     -30.899  -9.300  -4.927  1.00  1.560          H  
ATOM  13776  N   ASN B 863     -33.875  -7.341   0.069  1.00  1.030          N  
ATOM  13777  CA  ASN B 863     -35.275  -7.108   0.439  1.00  1.110          C  
ATOM  13778  C   ASN B 863     -35.599  -5.628   0.620  1.00  1.100          C  
ATOM  13779  O   ASN B 863     -36.746  -5.266   0.890  1.00  1.170          O  
ATOM  13780  CB  ASN B 863     -35.696  -7.892   1.674  1.00  1.520          C  
ATOM  13781  CG  ASN B 863     -35.961  -9.379   1.418  1.00  1.520          C  
ATOM  13782  OD1 ASN B 863     -36.239  -9.824   0.295  1.00  1.520          O  
ATOM  13783  ND2 ASN B 863     -35.909 -10.147   2.473  1.00  1.520          N  
ATOM  13784  H   ASN B 863     -33.207  -7.715   0.760  1.00  1.240          H  
ATOM  13785  HA  ASN B 863     -35.896  -7.460  -0.385  1.00  1.330          H  
ATOM  13786 1HB  ASN B 863     -34.899  -7.817   2.420  1.00  1.830          H  
ATOM  13787 2HB  ASN B 863     -36.588  -7.445   2.105  1.00  1.830          H  
ATOM  13788 1HD2 ASN B 863     -36.081 -11.127   2.391  1.00  1.830          H  
ATOM  13789 2HD2 ASN B 863     -35.701  -9.750   3.370  1.00  1.830          H  
ATOM  13790  N   THR B 864     -34.591  -4.776   0.481  1.00  1.140          N  
ATOM  13791  CA  THR B 864     -34.730  -3.339   0.606  1.00  1.240          C  
ATOM  13792  C   THR B 864     -34.494  -2.598  -0.721  1.00  1.150          C  
ATOM  13793  O   THR B 864     -34.453  -1.364  -0.733  1.00  1.180          O  
ATOM  13794  CB  THR B 864     -33.754  -2.797   1.663  1.00  1.700          C  
ATOM  13795  OG1 THR B 864     -32.407  -3.099   1.268  1.00  1.700          O  
ATOM  13796  CG2 THR B 864     -34.038  -3.464   3.005  1.00  1.700          C  
ATOM  13797  H   THR B 864     -33.671  -5.149   0.284  1.00  1.370          H  
ATOM  13798  HA  THR B 864     -35.747  -3.120   0.931  1.00  1.490          H  
ATOM  13799  HB  THR B 864     -33.873  -1.717   1.753  1.00  2.040          H  
ATOM  13800  HG1 THR B 864     -31.791  -2.599   1.814  1.00  2.040          H  
ATOM  13801 1HG2 THR B 864     -33.345  -3.082   3.752  1.00  2.040          H  
ATOM  13802 2HG2 THR B 864     -35.060  -3.244   3.308  1.00  2.040          H  
ATOM  13803 3HG2 THR B 864     -33.911  -4.541   2.915  1.00  2.040          H  
ATOM  13804  N   VAL B 865     -34.317  -3.324  -1.840  1.00  1.070          N  
ATOM  13805  CA  VAL B 865     -34.047  -2.645  -3.113  1.00  1.070          C  
ATOM  13806  C   VAL B 865     -34.986  -3.176  -4.183  1.00  1.060          C  
ATOM  13807  O   VAL B 865     -35.338  -4.354  -4.167  1.00  1.090          O  
ATOM  13808  CB  VAL B 865     -32.569  -2.884  -3.559  1.00  1.500          C  
ATOM  13809  CG1 VAL B 865     -32.354  -4.346  -3.945  1.00  1.500          C  
ATOM  13810  CG2 VAL B 865     -32.158  -1.963  -4.709  1.00  1.500          C  
ATOM  13811  H   VAL B 865     -34.384  -4.348  -1.803  1.00  1.280          H  
ATOM  13812  HA  VAL B 865     -34.220  -1.575  -2.993  1.00  1.280          H  
ATOM  13813  HB  VAL B 865     -31.929  -2.687  -2.699  1.00  1.800          H  
ATOM  13814 1HG1 VAL B 865     -31.308  -4.512  -4.188  1.00  1.800          H  
ATOM  13815 2HG1 VAL B 865     -32.628  -4.953  -3.117  1.00  1.800          H  
ATOM  13816 3HG1 VAL B 865     -32.962  -4.616  -4.806  1.00  1.800          H  
ATOM  13817 1HG2 VAL B 865     -31.121  -2.150  -4.954  1.00  1.800          H  
ATOM  13818 2HG2 VAL B 865     -32.757  -2.145  -5.583  1.00  1.800          H  
ATOM  13819 3HG2 VAL B 865     -32.273  -0.923  -4.406  1.00  1.800          H  
ATOM  13820  N   GLU B 866     -35.405  -2.339  -5.121  1.00  1.080          N  
ATOM  13821  CA  GLU B 866     -36.156  -2.914  -6.217  1.00  1.070          C  
ATOM  13822  C   GLU B 866     -35.124  -3.475  -7.184  1.00  1.050          C  
ATOM  13823  O   GLU B 866     -34.153  -2.788  -7.532  1.00  1.050          O  
ATOM  13824  CB  GLU B 866     -37.067  -1.923  -6.916  1.00  1.500          C  
ATOM  13825  CG  GLU B 866     -38.205  -1.373  -6.120  1.00  1.500          C  
ATOM  13826  CD  GLU B 866     -39.156  -0.549  -6.995  1.00  1.500          C  
ATOM  13827  OE1 GLU B 866     -38.992  -0.542  -8.216  1.00  1.500          O  
ATOM  13828  OE2 GLU B 866     -40.043   0.062  -6.444  1.00  1.500          O  
ATOM  13829  H   GLU B 866     -35.157  -1.359  -5.102  1.00  1.300          H  
ATOM  13830  HA  GLU B 866     -36.768  -3.738  -5.849  1.00  1.280          H  
ATOM  13831 1HB  GLU B 866     -36.479  -1.077  -7.257  1.00  1.800          H  
ATOM  13832 2HB  GLU B 866     -37.505  -2.413  -7.779  1.00  1.800          H  
ATOM  13833 1HG  GLU B 866     -38.756  -2.197  -5.669  1.00  1.800          H  
ATOM  13834 2HG  GLU B 866     -37.811  -0.749  -5.323  1.00  1.800          H  
ATOM  13835  N   THR B 867     -35.335  -4.706  -7.615  1.00  1.040          N  
ATOM  13836  CA  THR B 867     -34.427  -5.395  -8.506  1.00  1.020          C  
ATOM  13837  C   THR B 867     -34.610  -5.059  -9.983  1.00  1.020          C  
ATOM  13838  O   THR B 867     -35.557  -4.361 -10.373  1.00  1.060          O  
ATOM  13839  CB  THR B 867     -34.495  -6.899  -8.221  1.00  1.440          C  
ATOM  13840  OG1 THR B 867     -35.837  -7.374  -8.450  1.00  1.440          O  
ATOM  13841  CG2 THR B 867     -34.075  -7.128  -6.733  1.00  1.440          C  
ATOM  13842  H   THR B 867     -36.156  -5.207  -7.294  1.00  1.250          H  
ATOM  13843  HA  THR B 867     -33.435  -5.091  -8.237  1.00  1.220          H  
ATOM  13844  HB  THR B 867     -33.810  -7.438  -8.880  1.00  1.720          H  
ATOM  13845  HG1 THR B 867     -36.004  -7.441  -9.399  1.00  1.720          H  
ATOM  13846 1HG2 THR B 867     -34.116  -8.185  -6.494  1.00  1.720          H  
ATOM  13847 2HG2 THR B 867     -33.060  -6.764  -6.581  1.00  1.720          H  
ATOM  13848 3HG2 THR B 867     -34.749  -6.589  -6.066  1.00  1.720          H  
ATOM  13849  N   LEU B 868     -33.647  -5.500 -10.801  1.00  0.990          N  
ATOM  13850  CA  LEU B 868     -33.675  -5.276 -12.235  1.00  1.000          C  
ATOM  13851  C   LEU B 868     -34.074  -6.561 -12.931  1.00  1.010          C  
ATOM  13852  O   LEU B 868     -35.052  -6.610 -13.677  1.00  1.200          O  
ATOM  13853  CB  LEU B 868     -32.266  -4.863 -12.710  1.00  1.400          C  
ATOM  13854  CG  LEU B 868     -32.050  -4.543 -14.181  1.00  1.400          C  
ATOM  13855  CD1 LEU B 868     -32.856  -3.301 -14.577  1.00  1.400          C  
ATOM  13856  CD2 LEU B 868     -30.554  -4.349 -14.415  1.00  1.400          C  
ATOM  13857  H   LEU B 868     -32.867  -6.047 -10.432  1.00  1.190          H  
ATOM  13858  HA  LEU B 868     -34.407  -4.503 -12.457  1.00  1.200          H  
ATOM  13859 1HB  LEU B 868     -31.957  -3.989 -12.139  1.00  1.680          H  
ATOM  13860 2HB  LEU B 868     -31.584  -5.662 -12.479  1.00  1.680          H  
ATOM  13861  HG  LEU B 868     -32.394  -5.374 -14.787  1.00  1.680          H  
ATOM  13862 1HD1 LEU B 868     -32.694  -3.072 -15.624  1.00  1.680          H  
ATOM  13863 2HD1 LEU B 868     -33.917  -3.474 -14.415  1.00  1.680          H  
ATOM  13864 3HD1 LEU B 868     -32.528  -2.454 -13.975  1.00  1.680          H  
ATOM  13865 1HD2 LEU B 868     -30.374  -4.124 -15.453  1.00  1.680          H  
ATOM  13866 2HD2 LEU B 868     -30.205  -3.533 -13.808  1.00  1.680          H  
ATOM  13867 3HD2 LEU B 868     -30.021  -5.258 -14.145  1.00  1.680          H  
ATOM  13868  N   GLY B 869     -33.308  -7.618 -12.659  1.00  1.100          N  
ATOM  13869  CA  GLY B 869     -33.552  -8.912 -13.296  1.00  1.120          C  
ATOM  13870  C   GLY B 869     -33.616 -10.040 -12.276  1.00  1.060          C  
ATOM  13871  O   GLY B 869     -33.682  -9.786 -11.065  1.00  1.090          O  
ATOM  13872  H   GLY B 869     -32.531  -7.503 -12.005  1.00  1.320          H  
ATOM  13873 1HA  GLY B 869     -34.482  -8.882 -13.864  1.00  1.340          H  
ATOM  13874 2HA  GLY B 869     -32.759  -9.120 -14.016  1.00  1.340          H  
ATOM  13875  N   GLN B 870     -33.555 -11.269 -12.788  1.00  1.090          N  
ATOM  13876  CA  GLN B 870     -33.605 -12.499 -11.995  1.00  1.070          C  
ATOM  13877  C   GLN B 870     -32.265 -12.786 -11.333  1.00  0.950          C  
ATOM  13878  O   GLN B 870     -31.231 -12.273 -11.761  1.00  0.940          O  
ATOM  13879  CB  GLN B 870     -33.990 -13.704 -12.861  1.00  1.510          C  
ATOM  13880  CG  GLN B 870     -35.392 -13.646 -13.438  1.00  1.510          C  
ATOM  13881  CD  GLN B 870     -35.749 -14.897 -14.234  1.00  1.510          C  
ATOM  13882  OE1 GLN B 870     -36.404 -15.805 -13.707  1.00  1.510          O  
ATOM  13883  NE2 GLN B 870     -35.313 -14.956 -15.484  1.00  1.510          N  
ATOM  13884  H   GLN B 870     -33.535 -11.337 -13.817  1.00  1.310          H  
ATOM  13885  HA  GLN B 870     -34.351 -12.377 -11.211  1.00  1.280          H  
ATOM  13886 1HB  GLN B 870     -33.300 -13.773 -13.704  1.00  1.810          H  
ATOM  13887 2HB  GLN B 870     -33.888 -14.622 -12.284  1.00  1.810          H  
ATOM  13888 1HG  GLN B 870     -36.107 -13.533 -12.628  1.00  1.810          H  
ATOM  13889 2HG  GLN B 870     -35.450 -12.790 -14.114  1.00  1.810          H  
ATOM  13890 1HE2 GLN B 870     -35.511 -15.752 -16.053  1.00  1.810          H  
ATOM  13891 2HE2 GLN B 870     -34.745 -14.184 -15.873  1.00  1.810          H  
ATOM  13892  N   LYS B 871     -32.293 -13.595 -10.275  1.00  0.900          N  
ATOM  13893  CA  LYS B 871     -31.063 -14.003  -9.603  1.00  0.880          C  
ATOM  13894  C   LYS B 871     -30.329 -15.048 -10.422  1.00  0.870          C  
ATOM  13895  O   LYS B 871     -30.949 -15.946 -11.002  1.00  0.900          O  
ATOM  13896  CB  LYS B 871     -31.348 -14.600  -8.221  1.00  1.240          C  
ATOM  13897  CG  LYS B 871     -31.954 -13.646  -7.212  1.00  1.240          C  
ATOM  13898  CD  LYS B 871     -32.083 -14.278  -5.814  1.00  1.240          C  
ATOM  13899  CE  LYS B 871     -33.286 -15.236  -5.680  1.00  1.240          C  
ATOM  13900  NZ  LYS B 871     -34.576 -14.520  -5.663  1.00  1.240          N  
ATOM  13901  H   LYS B 871     -33.178 -13.962  -9.962  1.00  1.080          H  
ATOM  13902  HA  LYS B 871     -30.409 -13.135  -9.497  1.00  1.060          H  
ATOM  13903 1HB  LYS B 871     -32.008 -15.451  -8.339  1.00  1.490          H  
ATOM  13904 2HB  LYS B 871     -30.411 -14.970  -7.800  1.00  1.490          H  
ATOM  13905 1HG  LYS B 871     -31.308 -12.795  -7.114  1.00  1.490          H  
ATOM  13906 2HG  LYS B 871     -32.922 -13.301  -7.560  1.00  1.490          H  
ATOM  13907 1HD  LYS B 871     -31.171 -14.825  -5.568  1.00  1.490          H  
ATOM  13908 2HD  LYS B 871     -32.206 -13.479  -5.072  1.00  1.490          H  
ATOM  13909 1HE  LYS B 871     -33.285 -15.953  -6.490  1.00  1.490          H  
ATOM  13910 2HE  LYS B 871     -33.196 -15.758  -4.738  1.00  1.490          H  
ATOM  13911 1HZ  LYS B 871     -35.330 -15.173  -5.529  1.00  1.490          H  
ATOM  13912 2HZ  LYS B 871     -34.543 -13.880  -4.863  1.00  1.490          H  
ATOM  13913 3HZ  LYS B 871     -34.721 -14.004  -6.504  1.00  1.490          H  
ATOM  13914  N   THR B 872     -29.007 -14.972 -10.402  1.00  0.830          N  
ATOM  13915  CA  THR B 872     -28.177 -15.944 -11.081  1.00  0.830          C  
ATOM  13916  C   THR B 872     -27.546 -16.888 -10.068  1.00  0.780          C  
ATOM  13917  O   THR B 872     -26.871 -16.457  -9.131  1.00  0.790          O  
ATOM  13918  CB  THR B 872     -27.073 -15.229 -11.882  1.00  1.160          C  
ATOM  13919  OG1 THR B 872     -27.675 -14.380 -12.841  1.00  1.160          O  
ATOM  13920  CG2 THR B 872     -26.193 -16.239 -12.612  1.00  1.160          C  
ATOM  13921  H   THR B 872     -28.565 -14.192  -9.912  1.00  1.000          H  
ATOM  13922  HA  THR B 872     -28.794 -16.524 -11.768  1.00  1.000          H  
ATOM  13923  HB  THR B 872     -26.475 -14.631 -11.206  1.00  1.390          H  
ATOM  13924  HG1 THR B 872     -28.138 -13.669 -12.389  1.00  1.390          H  
ATOM  13925 1HG2 THR B 872     -25.438 -15.716 -13.174  1.00  1.390          H  
ATOM  13926 2HG2 THR B 872     -25.715 -16.894 -11.900  1.00  1.390          H  
ATOM  13927 3HG2 THR B 872     -26.803 -16.825 -13.287  1.00  1.390          H  
ATOM  13928  N   LEU B 873     -27.785 -18.189 -10.245  1.00  0.760          N  
ATOM  13929  CA  LEU B 873     -27.229 -19.216  -9.359  1.00  0.730          C  
ATOM  13930  C   LEU B 873     -26.165 -20.047 -10.053  1.00  0.720          C  
ATOM  13931  O   LEU B 873     -26.419 -20.673 -11.086  1.00  0.750          O  
ATOM  13932  CB  LEU B 873     -28.338 -20.134  -8.813  1.00  1.030          C  
ATOM  13933  CG  LEU B 873     -27.877 -21.408  -7.982  1.00  1.030          C  
ATOM  13934  CD1 LEU B 873     -27.142 -21.013  -6.699  1.00  1.030          C  
ATOM  13935  CD2 LEU B 873     -29.114 -22.232  -7.635  1.00  1.030          C  
ATOM  13936  H   LEU B 873     -28.366 -18.468 -11.025  1.00  0.910          H  
ATOM  13937  HA  LEU B 873     -26.755 -18.714  -8.516  1.00  0.880          H  
ATOM  13938 1HB  LEU B 873     -28.978 -19.536  -8.164  1.00  1.240          H  
ATOM  13939 2HB  LEU B 873     -28.938 -20.484  -9.653  1.00  1.240          H  
ATOM  13940  HG  LEU B 873     -27.197 -22.007  -8.590  1.00  1.240          H  
ATOM  13941 1HD1 LEU B 873     -26.843 -21.913  -6.162  1.00  1.240          H  
ATOM  13942 2HD1 LEU B 873     -26.251 -20.432  -6.928  1.00  1.240          H  
ATOM  13943 3HD1 LEU B 873     -27.807 -20.434  -6.078  1.00  1.240          H  
ATOM  13944 1HD2 LEU B 873     -28.817 -23.123  -7.079  1.00  1.240          H  
ATOM  13945 2HD2 LEU B 873     -29.792 -21.635  -7.025  1.00  1.240          H  
ATOM  13946 3HD2 LEU B 873     -29.620 -22.530  -8.553  1.00  1.240          H  
ATOM  13947  N   ILE B 874     -24.979 -20.054  -9.462  1.00  0.690          N  
ATOM  13948  CA  ILE B 874     -23.829 -20.762  -9.982  1.00  0.690          C  
ATOM  13949  C   ILE B 874     -23.263 -21.777  -8.999  1.00  0.660          C  
ATOM  13950  O   ILE B 874     -22.967 -21.457  -7.846  1.00  0.640          O  
ATOM  13951  CB  ILE B 874     -22.733 -19.752 -10.342  1.00  0.970          C  
ATOM  13952  CG1 ILE B 874     -23.309 -18.792 -11.406  1.00  0.970          C  
ATOM  13953  CG2 ILE B 874     -21.370 -20.440 -10.683  1.00  0.970          C  
ATOM  13954  CD1 ILE B 874     -22.408 -17.718 -11.851  1.00  0.970          C  
ATOM  13955  H   ILE B 874     -24.863 -19.492  -8.615  1.00  0.830          H  
ATOM  13956  HA  ILE B 874     -24.128 -21.294 -10.885  1.00  0.830          H  
ATOM  13957  HB  ILE B 874     -22.592 -19.135  -9.492  1.00  1.160          H  
ATOM  13958 1HG1 ILE B 874     -23.679 -19.339 -12.241  1.00  1.160          H  
ATOM  13959 2HG1 ILE B 874     -24.145 -18.290 -10.940  1.00  1.160          H  
ATOM  13960 1HG2 ILE B 874     -20.629 -19.706 -10.878  1.00  1.160          H  
ATOM  13961 2HG2 ILE B 874     -21.031 -21.041  -9.838  1.00  1.160          H  
ATOM  13962 3HG2 ILE B 874     -21.478 -21.079 -11.534  1.00  1.160          H  
ATOM  13963 1HD1 ILE B 874     -22.946 -17.069 -12.535  1.00  1.160          H  
ATOM  13964 2HD1 ILE B 874     -22.064 -17.165 -10.993  1.00  1.160          H  
ATOM  13965 3HD1 ILE B 874     -21.578 -18.131 -12.359  1.00  1.160          H  
ATOM  13966  N   LYS B 875     -23.084 -23.011  -9.449  1.00  0.680          N  
ATOM  13967  CA  LYS B 875     -22.481 -24.013  -8.584  1.00  0.680          C  
ATOM  13968  C   LYS B 875     -21.568 -24.956  -9.357  1.00  0.660          C  
ATOM  13969  O   LYS B 875     -21.936 -25.475 -10.411  1.00  0.670          O  
ATOM  13970  CB  LYS B 875     -23.545 -24.812  -7.817  1.00  0.950          C  
ATOM  13971  CG  LYS B 875     -22.947 -25.847  -6.840  1.00  0.950          C  
ATOM  13972  CD  LYS B 875     -23.989 -26.464  -5.881  1.00  0.950          C  
ATOM  13973  CE  LYS B 875     -23.358 -27.610  -5.049  1.00  0.950          C  
ATOM  13974  NZ  LYS B 875     -22.240 -27.118  -4.186  1.00  0.950          N  
ATOM  13975  H   LYS B 875     -23.357 -23.255 -10.392  1.00  0.820          H  
ATOM  13976  HA  LYS B 875     -21.864 -23.499  -7.853  1.00  0.820          H  
ATOM  13977 1HB  LYS B 875     -24.168 -24.124  -7.240  1.00  1.140          H  
ATOM  13978 2HB  LYS B 875     -24.190 -25.336  -8.521  1.00  1.140          H  
ATOM  13979 1HG  LYS B 875     -22.481 -26.654  -7.409  1.00  1.140          H  
ATOM  13980 2HG  LYS B 875     -22.173 -25.347  -6.253  1.00  1.140          H  
ATOM  13981 1HD  LYS B 875     -24.353 -25.690  -5.200  1.00  1.140          H  
ATOM  13982 2HD  LYS B 875     -24.832 -26.854  -6.450  1.00  1.140          H  
ATOM  13983 1HE  LYS B 875     -24.119 -28.066  -4.418  1.00  1.140          H  
ATOM  13984 2HE  LYS B 875     -22.967 -28.365  -5.733  1.00  1.140          H  
ATOM  13985 1HZ  LYS B 875     -21.795 -27.872  -3.645  1.00  1.140          H  
ATOM  13986 2HZ  LYS B 875     -21.543 -26.708  -4.776  1.00  1.140          H  
ATOM  13987 3HZ  LYS B 875     -22.571 -26.427  -3.535  1.00  1.140          H  
ATOM  13988  N   GLY B 876     -20.395 -25.223  -8.785  1.00  0.640          N  
ATOM  13989  CA  GLY B 876     -19.458 -26.172  -9.384  1.00  0.620          C  
ATOM  13990  C   GLY B 876     -18.224 -26.403  -8.516  1.00  0.620          C  
ATOM  13991  O   GLY B 876     -18.136 -25.888  -7.399  1.00  0.640          O  
ATOM  13992  H   GLY B 876     -20.160 -24.716  -7.924  1.00  0.770          H  
ATOM  13993 1HA  GLY B 876     -19.970 -27.122  -9.542  1.00  0.740          H  
ATOM  13994 2HA  GLY B 876     -19.162 -25.813 -10.364  1.00  0.740          H  
ATOM  13995  N   GLU B 877     -17.283 -27.200  -9.020  1.00  0.620          N  
ATOM  13996  CA  GLU B 877     -16.096 -27.561  -8.246  1.00  0.630          C  
ATOM  13997  C   GLU B 877     -14.865 -27.803  -9.109  1.00  0.620          C  
ATOM  13998  O   GLU B 877     -14.953 -28.418 -10.176  1.00  0.630          O  
ATOM  13999  CB  GLU B 877     -16.403 -28.827  -7.434  1.00  0.880          C  
ATOM  14000  CG  GLU B 877     -15.285 -29.336  -6.523  1.00  0.880          C  
ATOM  14001  CD  GLU B 877     -15.712 -30.546  -5.741  1.00  0.880          C  
ATOM  14002  OE1 GLU B 877     -16.863 -30.898  -5.815  1.00  0.880          O  
ATOM  14003  OE2 GLU B 877     -14.885 -31.139  -5.092  1.00  0.880          O  
ATOM  14004  H   GLU B 877     -17.400 -27.580  -9.951  1.00  0.740          H  
ATOM  14005  HA  GLU B 877     -15.867 -26.744  -7.562  1.00  0.760          H  
ATOM  14006 1HB  GLU B 877     -17.273 -28.642  -6.804  1.00  1.050          H  
ATOM  14007 2HB  GLU B 877     -16.661 -29.635  -8.116  1.00  1.050          H  
ATOM  14008 1HG  GLU B 877     -14.416 -29.602  -7.120  1.00  1.050          H  
ATOM  14009 2HG  GLU B 877     -14.992 -28.548  -5.834  1.00  1.050          H  
ATOM  14010  N   LYS B 878     -13.718 -27.320  -8.631  1.00  0.620          N  
ATOM  14011  CA  LYS B 878     -12.436 -27.543  -9.300  1.00  0.620          C  
ATOM  14012  C   LYS B 878     -11.258 -27.499  -8.318  1.00  0.750          C  
ATOM  14013  O   LYS B 878     -11.251 -26.705  -7.386  1.00  0.930          O  
ATOM  14014  CB  LYS B 878     -12.242 -26.525 -10.425  1.00  0.870          C  
ATOM  14015  CG  LYS B 878     -10.989 -26.708 -11.247  1.00  0.870          C  
ATOM  14016  CD  LYS B 878     -10.916 -25.712 -12.386  1.00  0.870          C  
ATOM  14017  CE  LYS B 878      -9.633 -25.904 -13.179  1.00  0.870          C  
ATOM  14018  NZ  LYS B 878      -9.530 -24.945 -14.310  1.00  0.870          N  
ATOM  14019  H   LYS B 878     -13.756 -26.810  -7.739  1.00  0.740          H  
ATOM  14020  HA  LYS B 878     -12.454 -28.539  -9.743  1.00  0.740          H  
ATOM  14021 1HB  LYS B 878     -13.100 -26.557 -11.100  1.00  1.040          H  
ATOM  14022 2HB  LYS B 878     -12.194 -25.558 -10.015  1.00  1.040          H  
ATOM  14023 1HG  LYS B 878     -10.118 -26.542 -10.622  1.00  1.040          H  
ATOM  14024 2HG  LYS B 878     -10.944 -27.720 -11.644  1.00  1.040          H  
ATOM  14025 1HD  LYS B 878     -11.771 -25.848 -13.056  1.00  1.040          H  
ATOM  14026 2HD  LYS B 878     -10.944 -24.694 -11.995  1.00  1.040          H  
ATOM  14027 1HE  LYS B 878      -8.776 -25.766 -12.516  1.00  1.040          H  
ATOM  14028 2HE  LYS B 878      -9.611 -26.917 -13.576  1.00  1.040          H  
ATOM  14029 1HZ  LYS B 878      -8.683 -25.096 -14.818  1.00  1.040          H  
ATOM  14030 2HZ  LYS B 878     -10.334 -25.056 -14.947  1.00  1.040          H  
ATOM  14031 3HZ  LYS B 878      -9.548 -23.988 -13.972  1.00  1.040          H  
ATOM  14032  N   ASP B 879     -10.282 -28.388  -8.499  1.00  0.730          N  
ATOM  14033  CA  ASP B 879      -9.046 -28.426  -7.705  1.00  0.900          C  
ATOM  14034  C   ASP B 879      -9.241 -28.423  -6.181  1.00  0.720          C  
ATOM  14035  O   ASP B 879      -8.493 -27.770  -5.452  1.00  0.760          O  
ATOM  14036  CB  ASP B 879      -8.121 -27.273  -8.108  1.00  1.190          C  
ATOM  14037  CG  ASP B 879      -7.644 -27.383  -9.566  1.00  1.190          C  
ATOM  14038  OD1 ASP B 879      -7.631 -28.482 -10.090  1.00  1.190          O  
ATOM  14039  OD2 ASP B 879      -7.289 -26.374 -10.140  1.00  1.190          O  
ATOM  14040  H   ASP B 879     -10.357 -29.038  -9.272  1.00  0.880          H  
ATOM  14041  HA  ASP B 879      -8.527 -29.352  -7.958  1.00  1.080          H  
ATOM  14042 1HB  ASP B 879      -8.640 -26.321  -7.970  1.00  1.430          H  
ATOM  14043 2HB  ASP B 879      -7.247 -27.263  -7.456  1.00  1.430          H  
ATOM  14044  N   GLY B 880     -10.245 -29.154  -5.693  1.00  0.680          N  
ATOM  14045  CA  GLY B 880     -10.521 -29.268  -4.256  1.00  0.670          C  
ATOM  14046  C   GLY B 880     -11.324 -28.099  -3.672  1.00  0.650          C  
ATOM  14047  O   GLY B 880     -11.612 -28.071  -2.474  1.00  0.740          O  
ATOM  14048  H   GLY B 880     -10.826 -29.670  -6.340  1.00  0.820          H  
ATOM  14049 1HA  GLY B 880     -11.060 -30.198  -4.074  1.00  0.800          H  
ATOM  14050 2HA  GLY B 880      -9.575 -29.350  -3.723  1.00  0.800          H  
ATOM  14051  N   ILE B 881     -11.679 -27.141  -4.518  1.00  0.600          N  
ATOM  14052  CA  ILE B 881     -12.398 -25.944  -4.121  1.00  0.600          C  
ATOM  14053  C   ILE B 881     -13.859 -25.978  -4.625  1.00  0.610          C  
ATOM  14054  O   ILE B 881     -14.123 -26.007  -5.834  1.00  0.620          O  
ATOM  14055  CB  ILE B 881     -11.587 -24.755  -4.695  1.00  0.840          C  
ATOM  14056  CG1 ILE B 881     -10.129 -24.797  -4.078  1.00  0.840          C  
ATOM  14057  CG2 ILE B 881     -12.266 -23.442  -4.424  1.00  0.840          C  
ATOM  14058  CD1 ILE B 881      -9.102 -23.943  -4.782  1.00  0.840          C  
ATOM  14059  H   ILE B 881     -11.405 -27.215  -5.500  1.00  0.720          H  
ATOM  14060  HA  ILE B 881     -12.413 -25.881  -3.032  1.00  0.720          H  
ATOM  14061  HB  ILE B 881     -11.481 -24.891  -5.752  1.00  1.010          H  
ATOM  14062 1HG1 ILE B 881     -10.193 -24.467  -3.048  1.00  1.010          H  
ATOM  14063 2HG1 ILE B 881      -9.750 -25.815  -4.094  1.00  1.010          H  
ATOM  14064 1HG2 ILE B 881     -11.695 -22.621  -4.835  1.00  1.010          H  
ATOM  14065 2HG2 ILE B 881     -13.255 -23.440  -4.870  1.00  1.010          H  
ATOM  14066 3HG2 ILE B 881     -12.345 -23.334  -3.367  1.00  1.010          H  
ATOM  14067 1HD1 ILE B 881      -8.141 -24.036  -4.275  1.00  1.010          H  
ATOM  14068 2HD1 ILE B 881      -8.995 -24.282  -5.811  1.00  1.010          H  
ATOM  14069 3HD1 ILE B 881      -9.391 -22.941  -4.780  1.00  1.010          H  
ATOM  14070  N   GLU B 882     -14.817 -26.002  -3.685  1.00  0.590          N  
ATOM  14071  CA  GLU B 882     -16.250 -26.081  -4.038  1.00  0.590          C  
ATOM  14072  C   GLU B 882     -16.879 -24.695  -3.972  1.00  0.570          C  
ATOM  14073  O   GLU B 882     -16.855 -24.044  -2.925  1.00  0.550          O  
ATOM  14074  CB  GLU B 882     -17.000 -27.027  -3.109  1.00  0.830          C  
ATOM  14075  CG  GLU B 882     -18.489 -27.226  -3.424  1.00  0.830          C  
ATOM  14076  CD  GLU B 882     -19.204 -28.104  -2.399  1.00  0.830          C  
ATOM  14077  OE1 GLU B 882     -18.598 -28.419  -1.399  1.00  0.830          O  
ATOM  14078  OE2 GLU B 882     -20.371 -28.429  -2.601  1.00  0.830          O  
ATOM  14079  H   GLU B 882     -14.532 -25.969  -2.698  1.00  0.710          H  
ATOM  14080  HA  GLU B 882     -16.347 -26.451  -5.059  1.00  0.710          H  
ATOM  14081 1HB  GLU B 882     -16.510 -28.002  -3.104  1.00  0.990          H  
ATOM  14082 2HB  GLU B 882     -16.952 -26.640  -2.151  1.00  0.990          H  
ATOM  14083 1HG  GLU B 882     -18.982 -26.255  -3.452  1.00  0.990          H  
ATOM  14084 2HG  GLU B 882     -18.574 -27.678  -4.415  1.00  0.990          H  
ATOM  14085  N   VAL B 883     -17.480 -24.246  -5.068  1.00  0.590          N  
ATOM  14086  CA  VAL B 883     -17.993 -22.880  -5.118  1.00  0.590          C  
ATOM  14087  C   VAL B 883     -19.504 -22.732  -5.338  1.00  0.600          C  
ATOM  14088  O   VAL B 883     -20.065 -23.262  -6.305  1.00  0.610          O  
ATOM  14089  CB  VAL B 883     -17.262 -22.137  -6.269  1.00  0.830          C  
ATOM  14090  CG1 VAL B 883     -17.761 -20.708  -6.415  1.00  0.830          C  
ATOM  14091  CG2 VAL B 883     -15.756 -22.165  -6.034  1.00  0.830          C  
ATOM  14092  H   VAL B 883     -17.557 -24.851  -5.895  1.00  0.710          H  
ATOM  14093  HA  VAL B 883     -17.749 -22.393  -4.174  1.00  0.710          H  
ATOM  14094  HB  VAL B 883     -17.487 -22.641  -7.196  1.00  0.990          H  
ATOM  14095 1HG1 VAL B 883     -17.249 -20.226  -7.246  1.00  0.990          H  
ATOM  14096 2HG1 VAL B 883     -18.821 -20.726  -6.625  1.00  0.990          H  
ATOM  14097 3HG1 VAL B 883     -17.573 -20.148  -5.498  1.00  0.990          H  
ATOM  14098 1HG2 VAL B 883     -15.268 -21.662  -6.851  1.00  0.990          H  
ATOM  14099 2HG2 VAL B 883     -15.511 -21.667  -5.124  1.00  0.990          H  
ATOM  14100 3HG2 VAL B 883     -15.406 -23.197  -5.983  1.00  0.990          H  
ATOM  14101  N   GLU B 884     -20.152 -21.967  -4.442  1.00  0.580          N  
ATOM  14102  CA  GLU B 884     -21.570 -21.613  -4.559  1.00  0.590          C  
ATOM  14103  C   GLU B 884     -21.657 -20.085  -4.662  1.00  0.600          C  
ATOM  14104  O   GLU B 884     -21.190 -19.350  -3.784  1.00  0.600          O  
ATOM  14105  CB  GLU B 884     -22.398 -22.107  -3.356  1.00  0.820          C  
ATOM  14106  CG  GLU B 884     -23.950 -21.826  -3.445  1.00  0.820          C  
ATOM  14107  CD  GLU B 884     -24.734 -22.323  -2.211  1.00  0.820          C  
ATOM  14108  OE1 GLU B 884     -24.284 -23.259  -1.595  1.00  0.820          O  
ATOM  14109  OE2 GLU B 884     -25.765 -21.748  -1.874  1.00  0.820          O  
ATOM  14110  H   GLU B 884     -19.629 -21.607  -3.638  1.00  0.700          H  
ATOM  14111  HA  GLU B 884     -21.979 -22.043  -5.475  1.00  0.710          H  
ATOM  14112 1HB  GLU B 884     -22.262 -23.181  -3.245  1.00  0.990          H  
ATOM  14113 2HB  GLU B 884     -22.024 -21.634  -2.446  1.00  0.990          H  
ATOM  14114 1HG  GLU B 884     -24.150 -20.775  -3.611  1.00  0.990          H  
ATOM  14115 2HG  GLU B 884     -24.324 -22.359  -4.322  1.00  0.990          H  
ATOM  14116  N   VAL B 885     -22.214 -19.603  -5.760  1.00  0.610          N  
ATOM  14117  CA  VAL B 885     -22.352 -18.172  -6.009  1.00  0.640          C  
ATOM  14118  C   VAL B 885     -23.755 -17.731  -6.387  1.00  0.670          C  
ATOM  14119  O   VAL B 885     -24.419 -18.336  -7.233  1.00  0.670          O  
ATOM  14120  CB  VAL B 885     -21.324 -17.720  -7.081  1.00  0.880          C  
ATOM  14121  CG1 VAL B 885     -21.543 -16.287  -7.492  1.00  0.880          C  
ATOM  14122  CG2 VAL B 885     -19.953 -17.814  -6.494  1.00  0.880          C  
ATOM  14123  H   VAL B 885     -22.556 -20.273  -6.458  1.00  0.730          H  
ATOM  14124  HA  VAL B 885     -22.097 -17.651  -5.085  1.00  0.770          H  
ATOM  14125  HB  VAL B 885     -21.389 -18.350  -7.933  1.00  1.060          H  
ATOM  14126 1HG1 VAL B 885     -20.799 -16.021  -8.225  1.00  1.060          H  
ATOM  14127 2HG1 VAL B 885     -22.521 -16.198  -7.936  1.00  1.060          H  
ATOM  14128 3HG1 VAL B 885     -21.467 -15.629  -6.625  1.00  1.060          H  
ATOM  14129 1HG2 VAL B 885     -19.207 -17.511  -7.215  1.00  1.060          H  
ATOM  14130 2HG2 VAL B 885     -19.912 -17.174  -5.639  1.00  1.060          H  
ATOM  14131 3HG2 VAL B 885     -19.766 -18.808  -6.191  1.00  1.060          H  
ATOM  14132  N   VAL B 886     -24.231 -16.684  -5.718  1.00  0.690          N  
ATOM  14133  CA  VAL B 886     -25.531 -16.129  -6.062  1.00  0.730          C  
ATOM  14134  C   VAL B 886     -25.449 -14.613  -6.208  1.00  0.740          C  
ATOM  14135  O   VAL B 886     -24.945 -13.917  -5.319  1.00  0.750          O  
ATOM  14136  CB  VAL B 886     -26.622 -16.486  -5.039  1.00  1.010          C  
ATOM  14137  CG1 VAL B 886     -27.948 -15.884  -5.491  1.00  1.010          C  
ATOM  14138  CG2 VAL B 886     -26.745 -17.964  -4.930  1.00  1.010          C  
ATOM  14139  H   VAL B 886     -23.640 -16.254  -4.996  1.00  0.830          H  
ATOM  14140  HA  VAL B 886     -25.832 -16.541  -7.019  1.00  0.880          H  
ATOM  14141  HB  VAL B 886     -26.374 -16.051  -4.076  1.00  1.210          H  
ATOM  14142 1HG1 VAL B 886     -28.703 -16.097  -4.791  1.00  1.210          H  
ATOM  14143 2HG1 VAL B 886     -27.872 -14.843  -5.572  1.00  1.210          H  
ATOM  14144 3HG1 VAL B 886     -28.223 -16.300  -6.465  1.00  1.210          H  
ATOM  14145 1HG2 VAL B 886     -27.517 -18.222  -4.229  1.00  1.210          H  
ATOM  14146 2HG2 VAL B 886     -26.999 -18.335  -5.906  1.00  1.210          H  
ATOM  14147 3HG2 VAL B 886     -25.806 -18.400  -4.602  1.00  1.210          H  
ATOM  14148  N   PHE B 887     -25.965 -14.088  -7.312  1.00  0.760          N  
ATOM  14149  CA  PHE B 887     -25.944 -12.636  -7.473  1.00  0.810          C  
ATOM  14150  C   PHE B 887     -27.092 -12.069  -8.284  1.00  0.790          C  
ATOM  14151  O   PHE B 887     -27.774 -12.773  -9.036  1.00  0.820          O  
ATOM  14152  CB  PHE B 887     -24.634 -12.197  -8.053  1.00  1.110          C  
ATOM  14153  CG  PHE B 887     -24.368 -12.680  -9.354  1.00  1.110          C  
ATOM  14154  CD1 PHE B 887     -24.672 -11.977 -10.495  1.00  1.110          C  
ATOM  14155  CD2 PHE B 887     -23.795 -13.883  -9.450  1.00  1.110          C  
ATOM  14156  CE1 PHE B 887     -24.373 -12.520 -11.693  1.00  1.110          C  
ATOM  14157  CE2 PHE B 887     -23.503 -14.417 -10.610  1.00  1.110          C  
ATOM  14158  CZ  PHE B 887     -23.778 -13.758 -11.736  1.00  1.110          C  
ATOM  14159  H   PHE B 887     -26.348 -14.718  -8.028  1.00  0.910          H  
ATOM  14160  HA  PHE B 887     -25.995 -12.184  -6.489  1.00  0.970          H  
ATOM  14161 1HB  PHE B 887     -24.615 -11.134  -8.055  1.00  1.340          H  
ATOM  14162 2HB  PHE B 887     -23.842 -12.548  -7.416  1.00  1.340          H  
ATOM  14163  HD1 PHE B 887     -25.146 -10.995 -10.432  1.00  1.340          H  
ATOM  14164  HD2 PHE B 887     -23.570 -14.414  -8.544  1.00  1.340          H  
ATOM  14165  HE1 PHE B 887     -24.599 -11.987 -12.601  1.00  1.340          H  
ATOM  14166  HE2 PHE B 887     -23.048 -15.369 -10.640  1.00  1.340          H  
ATOM  14167  HZ  PHE B 887     -23.528 -14.215 -12.658  1.00  1.340          H  
ATOM  14168  N   GLN B 888     -27.310 -10.766  -8.124  1.00  0.800          N  
ATOM  14169  CA  GLN B 888     -28.400 -10.089  -8.803  1.00  0.830          C  
ATOM  14170  C   GLN B 888     -28.142  -8.619  -9.062  1.00  0.850          C  
ATOM  14171  O   GLN B 888     -27.618  -7.893  -8.211  1.00  0.840          O  
ATOM  14172  CB  GLN B 888     -29.658 -10.240  -7.957  1.00  1.150          C  
ATOM  14173  CG  GLN B 888     -30.928  -9.704  -8.517  1.00  1.150          C  
ATOM  14174  CD  GLN B 888     -32.085 -10.060  -7.621  1.00  1.150          C  
ATOM  14175  OE1 GLN B 888     -31.951 -10.133  -6.378  1.00  1.150          O  
ATOM  14176  NE2 GLN B 888     -33.248 -10.286  -8.225  1.00  1.150          N  
ATOM  14177  H   GLN B 888     -26.708 -10.244  -7.476  1.00  0.960          H  
ATOM  14178  HA  GLN B 888     -28.559 -10.577  -9.764  1.00  1.000          H  
ATOM  14179 1HB  GLN B 888     -29.809 -11.284  -7.751  1.00  1.380          H  
ATOM  14180 2HB  GLN B 888     -29.501  -9.738  -7.012  1.00  1.380          H  
ATOM  14181 1HG  GLN B 888     -30.882  -8.619  -8.582  1.00  1.380          H  
ATOM  14182 2HG  GLN B 888     -31.112 -10.138  -9.506  1.00  1.380          H  
ATOM  14183 1HE2 GLN B 888     -34.057 -10.513  -7.684  1.00  1.380          H  
ATOM  14184 2HE2 GLN B 888     -33.341 -10.195  -9.249  1.00  1.380          H  
ATOM  14185  N   PHE B 889     -28.574  -8.166 -10.226  1.00  0.890          N  
ATOM  14186  CA  PHE B 889     -28.492  -6.757 -10.545  1.00  0.910          C  
ATOM  14187  C   PHE B 889     -29.807  -6.099 -10.134  1.00  0.940          C  
ATOM  14188  O   PHE B 889     -30.910  -6.650 -10.366  1.00  0.950          O  
ATOM  14189  CB  PHE B 889     -28.167  -6.577 -12.016  1.00  1.270          C  
ATOM  14190  CG  PHE B 889     -26.748  -7.008 -12.354  1.00  1.270          C  
ATOM  14191  CD1 PHE B 889     -26.454  -8.337 -12.647  1.00  1.270          C  
ATOM  14192  CD2 PHE B 889     -25.711  -6.087 -12.394  1.00  1.270          C  
ATOM  14193  CE1 PHE B 889     -25.170  -8.728 -12.967  1.00  1.270          C  
ATOM  14194  CE2 PHE B 889     -24.428  -6.487 -12.724  1.00  1.270          C  
ATOM  14195  CZ  PHE B 889     -24.160  -7.807 -13.012  1.00  1.270          C  
ATOM  14196  H   PHE B 889     -28.979  -8.807 -10.893  1.00  1.070          H  
ATOM  14197  HA  PHE B 889     -27.688  -6.305  -9.964  1.00  1.090          H  
ATOM  14198 1HB  PHE B 889     -28.862  -7.154 -12.615  1.00  1.520          H  
ATOM  14199 2HB  PHE B 889     -28.280  -5.528 -12.286  1.00  1.520          H  
ATOM  14200  HD1 PHE B 889     -27.248  -9.079 -12.623  1.00  1.520          H  
ATOM  14201  HD2 PHE B 889     -25.911  -5.033 -12.166  1.00  1.520          H  
ATOM  14202  HE1 PHE B 889     -24.959  -9.763 -13.185  1.00  1.520          H  
ATOM  14203  HE2 PHE B 889     -23.628  -5.754 -12.752  1.00  1.520          H  
ATOM  14204  HZ  PHE B 889     -23.150  -8.115 -13.267  1.00  1.520          H  
ATOM  14205  N   ASN B 890     -29.682  -4.886  -9.598  1.00  0.940          N  
ATOM  14206  CA  ASN B 890     -30.807  -4.111  -9.124  1.00  0.950          C  
ATOM  14207  C   ASN B 890     -30.713  -2.640  -9.473  1.00  1.080          C  
ATOM  14208  O   ASN B 890     -29.805  -2.211 -10.179  1.00  1.130          O  
ATOM  14209  CB  ASN B 890     -30.953  -4.351  -7.636  1.00  1.330          C  
ATOM  14210  CG  ASN B 890     -29.781  -3.952  -6.893  1.00  1.330          C  
ATOM  14211  OD1 ASN B 890     -29.344  -2.795  -6.925  1.00  1.330          O  
ATOM  14212  ND2 ASN B 890     -29.219  -4.893  -6.209  1.00  1.330          N  
ATOM  14213  H   ASN B 890     -28.737  -4.520  -9.433  1.00  1.130          H  
ATOM  14214  HA  ASN B 890     -31.687  -4.468  -9.613  1.00  1.140          H  
ATOM  14215 1HB  ASN B 890     -31.803  -3.807  -7.244  1.00  1.590          H  
ATOM  14216 2HB  ASN B 890     -31.127  -5.409  -7.456  1.00  1.590          H  
ATOM  14217 1HD2 ASN B 890     -28.391  -4.696  -5.678  1.00  1.590          H  
ATOM  14218 2HD2 ASN B 890     -29.600  -5.818  -6.216  1.00  1.590          H  
ATOM  14219  N   GLN B 891     -31.661  -1.860  -8.975  1.00  1.140          N  
ATOM  14220  CA  GLN B 891     -31.762  -0.447  -9.303  1.00  1.240          C  
ATOM  14221  C   GLN B 891     -30.839   0.509  -8.515  1.00  1.240          C  
ATOM  14222  O   GLN B 891     -30.916   1.730  -8.708  1.00  1.550          O  
ATOM  14223  CB  GLN B 891     -33.221  -0.036  -9.155  1.00  1.700          C  
ATOM  14224  CG  GLN B 891     -34.163  -0.733 -10.164  1.00  1.700          C  
ATOM  14225  CD  GLN B 891     -35.589  -0.375  -9.899  1.00  1.700          C  
ATOM  14226  OE1 GLN B 891     -35.870   0.794  -9.609  1.00  1.700          O  
ATOM  14227  NE2 GLN B 891     -36.495  -1.348  -9.954  1.00  1.700          N  
ATOM  14228  H   GLN B 891     -32.410  -2.272  -8.409  1.00  1.370          H  
ATOM  14229  HA  GLN B 891     -31.504  -0.347 -10.353  1.00  1.490          H  
ATOM  14230 1HB  GLN B 891     -33.568  -0.282  -8.148  1.00  2.040          H  
ATOM  14231 2HB  GLN B 891     -33.316   1.039  -9.282  1.00  2.040          H  
ATOM  14232 1HG  GLN B 891     -33.907  -0.419 -11.173  1.00  2.040          H  
ATOM  14233 2HG  GLN B 891     -34.063  -1.817 -10.070  1.00  2.040          H  
ATOM  14234 1HE2 GLN B 891     -37.473  -1.131  -9.698  1.00  2.040          H  
ATOM  14235 2HE2 GLN B 891     -36.213  -2.321 -10.167  1.00  2.040          H  
ATOM  14236  N   SER B 892     -29.957  -0.028  -7.666  1.00  1.240          N  
ATOM  14237  CA  SER B 892     -29.011   0.781  -6.887  1.00  1.310          C  
ATOM  14238  C   SER B 892     -27.822   1.240  -7.736  1.00  1.170          C  
ATOM  14239  O   SER B 892     -27.664   0.861  -8.912  1.00  1.440          O  
ATOM  14240  CB  SER B 892     -28.495   0.030  -5.666  1.00  1.810          C  
ATOM  14241  OG  SER B 892     -29.517  -0.210  -4.733  1.00  1.810          O  
ATOM  14242  H   SER B 892     -29.933  -1.042  -7.539  1.00  1.490          H  
ATOM  14243  HA  SER B 892     -29.533   1.671  -6.533  1.00  1.570          H  
ATOM  14244 1HB  SER B 892     -28.052  -0.908  -5.979  1.00  2.170          H  
ATOM  14245 2HB  SER B 892     -27.700   0.608  -5.192  1.00  2.170          H  
ATOM  14246  HG  SER B 892     -29.131  -0.784  -4.064  1.00  2.170          H  
ATOM  14247  N   ASP B 893     -27.006   2.121  -7.160  1.00  1.200          N  
ATOM  14248  CA  ASP B 893     -25.852   2.670  -7.844  1.00  1.350          C  
ATOM  14249  C   ASP B 893     -24.485   2.392  -7.208  1.00  1.240          C  
ATOM  14250  O   ASP B 893     -23.758   3.390  -7.148  1.00  1.380          O  
ATOM  14251  CB  ASP B 893     -26.071   4.161  -7.801  1.00  1.830          C  
ATOM  14252  CG  ASP B 893     -26.185   4.576  -6.298  1.00  1.830          C  
ATOM  14253  OD1 ASP B 893     -26.150   3.671  -5.414  1.00  1.830          O  
ATOM  14254  OD2 ASP B 893     -26.346   5.738  -6.036  1.00  1.830          O  
ATOM  14255  H   ASP B 893     -27.164   2.435  -6.199  1.00  1.440          H  
ATOM  14256  HA  ASP B 893     -25.856   2.301  -8.866  1.00  1.620          H  
ATOM  14257 1HB  ASP B 893     -25.258   4.698  -8.284  1.00  2.200          H  
ATOM  14258 2HB  ASP B 893     -26.999   4.415  -8.315  1.00  2.200          H  
ATOM  14259  N   GLN B 894     -24.570   1.580  -6.169  1.00  1.320          N  
ATOM  14260  CA  GLN B 894     -23.317   0.915  -5.761  1.00  1.390          C  
ATOM  14261  C   GLN B 894     -23.483  -0.563  -5.436  1.00  1.210          C  
ATOM  14262  O   GLN B 894     -24.585  -1.005  -5.108  1.00  1.500          O  
ATOM  14263  CB  GLN B 894     -22.704   1.617  -4.548  1.00  1.920          C  
ATOM  14264  CG  GLN B 894     -23.529   1.532  -3.271  1.00  1.920          C  
ATOM  14265  CD  GLN B 894     -22.874   2.274  -2.142  1.00  1.920          C  
ATOM  14266  OE1 GLN B 894     -21.950   3.063  -2.363  1.00  1.920          O  
ATOM  14267  NE2 GLN B 894     -23.336   2.036  -0.923  1.00  1.920          N  
ATOM  14268  H   GLN B 894     -25.009   2.123  -5.427  1.00  1.580          H  
ATOM  14269  HA  GLN B 894     -22.607   0.988  -6.584  1.00  1.670          H  
ATOM  14270 1HB  GLN B 894     -21.724   1.183  -4.341  1.00  2.300          H  
ATOM  14271 2HB  GLN B 894     -22.554   2.672  -4.784  1.00  2.300          H  
ATOM  14272 1HG  GLN B 894     -24.514   1.966  -3.444  1.00  2.300          H  
ATOM  14273 2HG  GLN B 894     -23.623   0.484  -2.974  1.00  2.300          H  
ATOM  14274 1HE2 GLN B 894     -22.933   2.505  -0.134  1.00  2.300          H  
ATOM  14275 2HE2 GLN B 894     -24.083   1.383  -0.786  1.00  2.300          H  
ATOM  14276  N   GLU B 895     -22.373  -1.304  -5.525  1.00  1.070          N  
ATOM  14277  CA  GLU B 895     -22.319  -2.739  -5.234  1.00  1.130          C  
ATOM  14278  C   GLU B 895     -22.297  -3.117  -3.756  1.00  0.910          C  
ATOM  14279  O   GLU B 895     -21.798  -2.375  -2.902  1.00  1.230          O  
ATOM  14280  CB  GLU B 895     -21.064  -3.355  -5.895  1.00  1.560          C  
ATOM  14281  CG  GLU B 895     -19.685  -3.006  -5.274  1.00  1.560          C  
ATOM  14282  CD  GLU B 895     -19.129  -1.663  -5.746  1.00  1.560          C  
ATOM  14283  OE1 GLU B 895     -19.893  -0.864  -6.263  1.00  1.560          O  
ATOM  14284  OE2 GLU B 895     -17.948  -1.448  -5.601  1.00  1.560          O  
ATOM  14285  H   GLU B 895     -21.500  -0.856  -5.814  1.00  1.280          H  
ATOM  14286  HA  GLU B 895     -23.204  -3.197  -5.677  1.00  1.360          H  
ATOM  14287 1HB  GLU B 895     -21.163  -4.442  -5.920  1.00  1.870          H  
ATOM  14288 2HB  GLU B 895     -21.003  -3.020  -6.900  1.00  1.870          H  
ATOM  14289 1HG  GLU B 895     -19.742  -3.006  -4.194  1.00  1.870          H  
ATOM  14290 2HG  GLU B 895     -18.986  -3.790  -5.563  1.00  1.870          H  
ATOM  14291  N   THR B 896     -22.788  -4.327  -3.482  1.00  0.840          N  
ATOM  14292  CA  THR B 896     -22.714  -4.950  -2.157  1.00  0.870          C  
ATOM  14293  C   THR B 896     -22.268  -6.392  -2.319  1.00  0.800          C  
ATOM  14294  O   THR B 896     -23.092  -7.257  -2.634  1.00  1.050          O  
ATOM  14295  CB  THR B 896     -24.070  -4.931  -1.414  1.00  1.210          C  
ATOM  14296  OG1 THR B 896     -24.537  -3.588  -1.295  1.00  1.210          O  
ATOM  14297  CG2 THR B 896     -23.930  -5.541  -0.032  1.00  1.210          C  
ATOM  14298  H   THR B 896     -23.168  -4.854  -4.280  1.00  1.010          H  
ATOM  14299  HA  THR B 896     -21.972  -4.422  -1.558  1.00  1.040          H  
ATOM  14300  HB  THR B 896     -24.787  -5.511  -1.957  1.00  1.450          H  
ATOM  14301  HG1 THR B 896     -24.752  -3.271  -2.186  1.00  1.450          H  
ATOM  14302 1HG2 THR B 896     -24.896  -5.522   0.468  1.00  1.450          H  
ATOM  14303 2HG2 THR B 896     -23.595  -6.560  -0.119  1.00  1.450          H  
ATOM  14304 3HG2 THR B 896     -23.208  -4.968   0.547  1.00  1.450          H  
ATOM  14305  N   ILE B 897     -21.000  -6.684  -2.075  1.00  0.840          N  
ATOM  14306  CA  ILE B 897     -20.541  -8.045  -2.306  1.00  0.920          C  
ATOM  14307  C   ILE B 897     -19.990  -8.658  -1.031  1.00  0.730          C  
ATOM  14308  O   ILE B 897     -19.121  -8.089  -0.371  1.00  0.920          O  
ATOM  14309  CB  ILE B 897     -19.526  -8.102  -3.477  1.00  1.260          C  
ATOM  14310  CG1 ILE B 897     -20.233  -7.549  -4.798  1.00  1.260          C  
ATOM  14311  CG2 ILE B 897     -19.041  -9.562  -3.678  1.00  1.260          C  
ATOM  14312  CD1 ILE B 897     -19.323  -7.348  -5.991  1.00  1.260          C  
ATOM  14313  H   ILE B 897     -20.356  -5.960  -1.776  1.00  1.010          H  
ATOM  14314  HA  ILE B 897     -21.389  -8.652  -2.604  1.00  1.100          H  
ATOM  14315  HB  ILE B 897     -18.666  -7.461  -3.258  1.00  1.510          H  
ATOM  14316 1HG1 ILE B 897     -21.031  -8.223  -5.078  1.00  1.510          H  
ATOM  14317 2HG1 ILE B 897     -20.670  -6.583  -4.580  1.00  1.510          H  
ATOM  14318 1HG2 ILE B 897     -18.337  -9.617  -4.497  1.00  1.510          H  
ATOM  14319 2HG2 ILE B 897     -18.548  -9.920  -2.772  1.00  1.510          H  
ATOM  14320 3HG2 ILE B 897     -19.892 -10.196  -3.893  1.00  1.510          H  
ATOM  14321 1HD1 ILE B 897     -19.910  -6.953  -6.823  1.00  1.510          H  
ATOM  14322 2HD1 ILE B 897     -18.538  -6.635  -5.731  1.00  1.510          H  
ATOM  14323 3HD1 ILE B 897     -18.872  -8.282  -6.287  1.00  1.510          H  
ATOM  14324  N   LEU B 898     -20.525  -9.822  -0.689  1.00  0.710          N  
ATOM  14325  CA  LEU B 898     -20.134 -10.557   0.493  1.00  0.670          C  
ATOM  14326  C   LEU B 898     -19.357 -11.774   0.036  1.00  0.630          C  
ATOM  14327  O   LEU B 898     -19.630 -12.311  -1.041  1.00  0.770          O  
ATOM  14328  CB  LEU B 898     -21.369 -11.035   1.276  1.00  0.950          C  
ATOM  14329  CG  LEU B 898     -22.316  -9.986   1.982  1.00  0.950          C  
ATOM  14330  CD1 LEU B 898     -21.515  -9.058   2.870  1.00  0.950          C  
ATOM  14331  CD2 LEU B 898     -23.155  -9.200   0.936  1.00  0.950          C  
ATOM  14332  H   LEU B 898     -21.260 -10.202  -1.286  1.00  0.850          H  
ATOM  14333  HA  LEU B 898     -19.486  -9.944   1.114  1.00  0.800          H  
ATOM  14334 1HB  LEU B 898     -21.989 -11.626   0.603  1.00  1.140          H  
ATOM  14335 2HB  LEU B 898     -21.009 -11.689   2.052  1.00  1.140          H  
ATOM  14336  HG  LEU B 898     -22.987 -10.528   2.616  1.00  1.140          H  
ATOM  14337 1HD1 LEU B 898     -22.192  -8.373   3.380  1.00  1.140          H  
ATOM  14338 2HD1 LEU B 898     -20.968  -9.643   3.608  1.00  1.140          H  
ATOM  14339 3HD1 LEU B 898     -20.814  -8.479   2.268  1.00  1.140          H  
ATOM  14340 1HD2 LEU B 898     -23.828  -8.524   1.458  1.00  1.140          H  
ATOM  14341 2HD2 LEU B 898     -22.528  -8.619   0.293  1.00  1.140          H  
ATOM  14342 3HD2 LEU B 898     -23.738  -9.889   0.327  1.00  1.140          H  
ATOM  14343  N   SER B 899     -18.424 -12.232   0.855  1.00  0.600          N  
ATOM  14344  CA  SER B 899     -17.631 -13.399   0.501  1.00  0.600          C  
ATOM  14345  C   SER B 899     -17.196 -14.197   1.721  1.00  0.550          C  
ATOM  14346  O   SER B 899     -16.641 -13.644   2.681  1.00  0.550          O  
ATOM  14347  CB  SER B 899     -16.422 -12.953  -0.277  1.00  0.840          C  
ATOM  14348  OG  SER B 899     -15.605 -14.028  -0.575  1.00  0.840          O  
ATOM  14349  H   SER B 899     -18.241 -11.758   1.729  1.00  0.720          H  
ATOM  14350  HA  SER B 899     -18.235 -14.045  -0.130  1.00  0.720          H  
ATOM  14351 1HB  SER B 899     -16.739 -12.466  -1.201  1.00  1.010          H  
ATOM  14352 2HB  SER B 899     -15.869 -12.221   0.306  1.00  1.010          H  
ATOM  14353  HG  SER B 899     -14.788 -13.634  -0.872  1.00  1.010          H  
ATOM  14354  N   PHE B 900     -17.477 -15.502   1.693  1.00  0.520          N  
ATOM  14355  CA  PHE B 900     -17.169 -16.362   2.818  1.00  0.480          C  
ATOM  14356  C   PHE B 900     -16.272 -17.566   2.507  1.00  0.470          C  
ATOM  14357  O   PHE B 900     -16.504 -18.333   1.562  1.00  0.470          O  
ATOM  14358  CB  PHE B 900     -18.471 -16.862   3.426  1.00  0.690          C  
ATOM  14359  CG  PHE B 900     -19.341 -15.772   3.987  1.00  0.690          C  
ATOM  14360  CD1 PHE B 900     -20.217 -15.075   3.160  1.00  0.690          C  
ATOM  14361  CD2 PHE B 900     -19.323 -15.458   5.334  1.00  0.690          C  
ATOM  14362  CE1 PHE B 900     -21.047 -14.100   3.668  1.00  0.690          C  
ATOM  14363  CE2 PHE B 900     -20.165 -14.482   5.831  1.00  0.690          C  
ATOM  14364  CZ  PHE B 900     -21.023 -13.807   4.994  1.00  0.690          C  
ATOM  14365  H   PHE B 900     -17.932 -15.885   0.869  1.00  0.620          H  
ATOM  14366  HA  PHE B 900     -16.670 -15.748   3.546  1.00  0.580          H  
ATOM  14367 1HB  PHE B 900     -19.042 -17.399   2.671  1.00  0.830          H  
ATOM  14368 2HB  PHE B 900     -18.245 -17.559   4.226  1.00  0.830          H  
ATOM  14369  HD1 PHE B 900     -20.248 -15.318   2.094  1.00  0.830          H  
ATOM  14370  HD2 PHE B 900     -18.655 -15.993   6.010  1.00  0.830          H  
ATOM  14371  HE1 PHE B 900     -21.730 -13.572   3.015  1.00  0.830          H  
ATOM  14372  HE2 PHE B 900     -20.165 -14.244   6.900  1.00  0.830          H  
ATOM  14373  HZ  PHE B 900     -21.686 -13.041   5.402  1.00  0.830          H  
ATOM  14374  N   ALA B 901     -15.255 -17.724   3.347  1.00  0.450          N  
ATOM  14375  CA  ALA B 901     -14.281 -18.818   3.276  1.00  0.450          C  
ATOM  14376  C   ALA B 901     -14.508 -19.814   4.407  1.00  0.430          C  
ATOM  14377  O   ALA B 901     -14.193 -19.517   5.548  1.00  0.420          O  
ATOM  14378  CB  ALA B 901     -12.884 -18.235   3.361  1.00  0.630          C  
ATOM  14379  H   ALA B 901     -15.171 -17.002   4.073  1.00  0.540          H  
ATOM  14380  HA  ALA B 901     -14.415 -19.348   2.332  1.00  0.540          H  
ATOM  14381 1HB  ALA B 901     -12.148 -19.023   3.302  1.00  0.760          H  
ATOM  14382 2HB  ALA B 901     -12.740 -17.537   2.548  1.00  0.760          H  
ATOM  14383 3HB  ALA B 901     -12.787 -17.713   4.301  1.00  0.760          H  
ATOM  14384  N   ASN B 902     -15.114 -20.966   4.147  1.00  0.440          N  
ATOM  14385  CA  ASN B 902     -15.431 -21.893   5.250  1.00  0.430          C  
ATOM  14386  C   ASN B 902     -16.164 -21.161   6.389  1.00  0.430          C  
ATOM  14387  O   ASN B 902     -15.839 -21.313   7.569  1.00  0.420          O  
ATOM  14388  CB  ASN B 902     -14.191 -22.620   5.747  1.00  0.610          C  
ATOM  14389  CG  ASN B 902     -13.605 -23.471   4.668  1.00  0.610          C  
ATOM  14390  OD1 ASN B 902     -14.172 -23.479   3.579  1.00  0.610          O  
ATOM  14391  ND2 ASN B 902     -12.567 -24.218   4.933  1.00  0.610          N  
ATOM  14392  H   ASN B 902     -15.337 -21.227   3.176  1.00  0.530          H  
ATOM  14393  HA  ASN B 902     -16.124 -22.649   4.870  1.00  0.520          H  
ATOM  14394 1HB  ASN B 902     -13.446 -21.904   6.082  1.00  0.730          H  
ATOM  14395 2HB  ASN B 902     -14.452 -23.253   6.591  1.00  0.730          H  
ATOM  14396 1HD2 ASN B 902     -12.179 -24.861   4.227  1.00  0.730          H  
ATOM  14397 2HD2 ASN B 902     -12.166 -24.212   5.861  1.00  0.730          H  
ATOM  14398  N   SER B 903     -17.139 -20.335   5.986  1.00  0.440          N  
ATOM  14399  CA  SER B 903     -18.011 -19.480   6.813  1.00  0.440          C  
ATOM  14400  C   SER B 903     -17.346 -18.243   7.443  1.00  0.440          C  
ATOM  14401  O   SER B 903     -17.994 -17.489   8.174  1.00  0.460          O  
ATOM  14402  CB  SER B 903     -18.674 -20.303   7.895  1.00  0.620          C  
ATOM  14403  OG  SER B 903     -19.438 -21.344   7.337  1.00  0.620          O  
ATOM  14404  H   SER B 903     -17.300 -20.327   4.991  1.00  0.530          H  
ATOM  14405  HA  SER B 903     -18.798 -19.114   6.161  1.00  0.530          H  
ATOM  14406 1HB  SER B 903     -17.933 -20.708   8.575  1.00  0.740          H  
ATOM  14407 2HB  SER B 903     -19.310 -19.657   8.473  1.00  0.740          H  
ATOM  14408  HG  SER B 903     -19.709 -21.891   8.075  1.00  0.740          H  
ATOM  14409  N   ILE B 904     -16.092 -17.992   7.104  1.00  0.440          N  
ATOM  14410  CA  ILE B 904     -15.354 -16.813   7.539  1.00  0.470          C  
ATOM  14411  C   ILE B 904     -15.645 -15.643   6.634  1.00  0.450          C  
ATOM  14412  O   ILE B 904     -15.438 -15.732   5.428  1.00  0.460          O  
ATOM  14413  CB  ILE B 904     -13.854 -17.104   7.462  1.00  0.650          C  
ATOM  14414  CG1 ILE B 904     -13.526 -18.235   8.431  1.00  0.650          C  
ATOM  14415  CG2 ILE B 904     -13.017 -15.825   7.709  1.00  0.650          C  
ATOM  14416  CD1 ILE B 904     -12.216 -18.841   8.184  1.00  0.650          C  
ATOM  14417  H   ILE B 904     -15.592 -18.670   6.527  1.00  0.530          H  
ATOM  14418  HA  ILE B 904     -15.646 -16.563   8.559  1.00  0.560          H  
ATOM  14419  HB  ILE B 904     -13.613 -17.446   6.484  1.00  0.780          H  
ATOM  14420 1HG1 ILE B 904     -13.530 -17.828   9.436  1.00  0.780          H  
ATOM  14421 2HG1 ILE B 904     -14.282 -19.022   8.370  1.00  0.780          H  
ATOM  14422 1HG2 ILE B 904     -11.973 -16.044   7.618  1.00  0.780          H  
ATOM  14423 2HG2 ILE B 904     -13.255 -15.058   6.971  1.00  0.780          H  
ATOM  14424 3HG2 ILE B 904     -13.217 -15.433   8.705  1.00  0.780          H  
ATOM  14425 1HD1 ILE B 904     -12.031 -19.606   8.914  1.00  0.780          H  
ATOM  14426 2HD1 ILE B 904     -12.216 -19.282   7.190  1.00  0.780          H  
ATOM  14427 3HD1 ILE B 904     -11.463 -18.108   8.240  1.00  0.780          H  
ATOM  14428  N   LYS B 905     -16.085 -14.521   7.181  1.00  0.500          N  
ATOM  14429  CA  LYS B 905     -16.349 -13.399   6.291  1.00  0.510          C  
ATOM  14430  C   LYS B 905     -15.062 -12.650   5.991  1.00  0.510          C  
ATOM  14431  O   LYS B 905     -14.432 -12.064   6.880  1.00  0.580          O  
ATOM  14432  CB  LYS B 905     -17.385 -12.448   6.884  1.00  0.710          C  
ATOM  14433  CG  LYS B 905     -17.788 -11.301   5.946  1.00  0.710          C  
ATOM  14434  CD  LYS B 905     -19.119 -10.655   6.364  1.00  0.710          C  
ATOM  14435  CE  LYS B 905     -19.050  -9.913   7.685  1.00  0.710          C  
ATOM  14436  NZ  LYS B 905     -20.354  -9.267   7.992  1.00  0.710          N  
ATOM  14437  H   LYS B 905     -16.246 -14.460   8.177  1.00  0.600          H  
ATOM  14438  HA  LYS B 905     -16.738 -13.781   5.344  1.00  0.610          H  
ATOM  14439 1HB  LYS B 905     -18.264 -12.992   7.177  1.00  0.850          H  
ATOM  14440 2HB  LYS B 905     -16.968 -12.001   7.783  1.00  0.850          H  
ATOM  14441 1HG  LYS B 905     -17.003 -10.542   5.943  1.00  0.850          H  
ATOM  14442 2HG  LYS B 905     -17.889 -11.697   4.930  1.00  0.850          H  
ATOM  14443 1HD  LYS B 905     -19.443  -9.964   5.590  1.00  0.850          H  
ATOM  14444 2HD  LYS B 905     -19.881 -11.431   6.464  1.00  0.850          H  
ATOM  14445 1HE  LYS B 905     -18.823 -10.618   8.481  1.00  0.850          H  
ATOM  14446 2HE  LYS B 905     -18.271  -9.152   7.648  1.00  0.850          H  
ATOM  14447 1HZ  LYS B 905     -20.309  -8.795   8.879  1.00  0.850          H  
ATOM  14448 2HZ  LYS B 905     -20.589  -8.607   7.272  1.00  0.850          H  
ATOM  14449 3HZ  LYS B 905     -21.095 -10.000   8.029  1.00  0.850          H  
ATOM  14450  N   THR B 906     -14.690 -12.611   4.720  1.00  0.500          N  
ATOM  14451  CA  THR B 906     -13.454 -11.959   4.318  1.00  0.510          C  
ATOM  14452  C   THR B 906     -13.752 -10.479   4.159  1.00  0.540          C  
ATOM  14453  O   THR B 906     -13.883  -9.959   3.048  1.00  0.570          O  
ATOM  14454  CB  THR B 906     -12.881 -12.563   3.026  1.00  0.710          C  
ATOM  14455  OG1 THR B 906     -13.863 -12.495   2.010  1.00  0.710          O  
ATOM  14456  CG2 THR B 906     -12.494 -14.043   3.261  1.00  0.710          C  
ATOM  14457  H   THR B 906     -15.276 -13.070   4.011  1.00  0.600          H  
ATOM  14458  HA  THR B 906     -12.710 -12.075   5.109  1.00  0.610          H  
ATOM  14459  HB  THR B 906     -12.004 -12.001   2.717  1.00  0.850          H  
ATOM  14460  HG1 THR B 906     -14.063 -11.547   1.849  1.00  0.850          H  
ATOM  14461 1HG2 THR B 906     -12.103 -14.465   2.343  1.00  0.850          H  
ATOM  14462 2HG2 THR B 906     -11.738 -14.095   4.045  1.00  0.850          H  
ATOM  14463 3HG2 THR B 906     -13.379 -14.607   3.571  1.00  0.850          H  
ATOM  14464  N   PHE B 907     -13.931  -9.832   5.305  1.00  0.540          N  
ATOM  14465  CA  PHE B 907     -14.373  -8.449   5.463  1.00  0.570          C  
ATOM  14466  C   PHE B 907     -13.620  -7.435   4.602  1.00  0.580          C  
ATOM  14467  O   PHE B 907     -14.230  -6.544   4.007  1.00  0.580          O  
ATOM  14468  CB  PHE B 907     -14.266  -8.054   6.936  1.00  0.790          C  
ATOM  14469  CG  PHE B 907     -14.695  -6.652   7.227  1.00  0.790          C  
ATOM  14470  CD1 PHE B 907     -16.036  -6.333   7.361  1.00  0.790          C  
ATOM  14471  CD2 PHE B 907     -13.763  -5.648   7.364  1.00  0.790          C  
ATOM  14472  CE1 PHE B 907     -16.423  -5.035   7.624  1.00  0.790          C  
ATOM  14473  CE2 PHE B 907     -14.140  -4.361   7.621  1.00  0.790          C  
ATOM  14474  CZ  PHE B 907     -15.472  -4.048   7.753  1.00  0.790          C  
ATOM  14475  H   PHE B 907     -13.800 -10.415   6.136  1.00  0.650          H  
ATOM  14476  HA  PHE B 907     -15.424  -8.405   5.178  1.00  0.680          H  
ATOM  14477 1HB  PHE B 907     -14.874  -8.733   7.533  1.00  0.940          H  
ATOM  14478 2HB  PHE B 907     -13.234  -8.168   7.261  1.00  0.940          H  
ATOM  14479  HD1 PHE B 907     -16.784  -7.112   7.253  1.00  0.940          H  
ATOM  14480  HD2 PHE B 907     -12.713  -5.880   7.261  1.00  0.940          H  
ATOM  14481  HE1 PHE B 907     -17.479  -4.789   7.726  1.00  0.940          H  
ATOM  14482  HE2 PHE B 907     -13.374  -3.587   7.715  1.00  0.940          H  
ATOM  14483  HZ  PHE B 907     -15.772  -3.022   7.956  1.00  0.940          H  
ATOM  14484  N   GLU B 908     -12.297  -7.555   4.550  1.00  0.600          N  
ATOM  14485  CA  GLU B 908     -11.443  -6.613   3.827  1.00  0.610          C  
ATOM  14486  C   GLU B 908     -11.213  -7.005   2.359  1.00  0.600          C  
ATOM  14487  O   GLU B 908     -10.427  -6.356   1.660  1.00  0.660          O  
ATOM  14488  CB  GLU B 908     -10.077  -6.469   4.512  1.00  0.850          C  
ATOM  14489  CG  GLU B 908     -10.066  -5.887   5.928  1.00  0.850          C  
ATOM  14490  CD  GLU B 908     -10.528  -4.452   6.014  1.00  0.850          C  
ATOM  14491  OE1 GLU B 908     -10.508  -3.780   5.020  1.00  0.850          O  
ATOM  14492  OE2 GLU B 908     -10.865  -4.014   7.099  1.00  0.850          O  
ATOM  14493  H   GLU B 908     -11.844  -8.343   5.013  1.00  0.720          H  
ATOM  14494  HA  GLU B 908     -11.933  -5.638   3.840  1.00  0.730          H  
ATOM  14495 1HB  GLU B 908      -9.619  -7.449   4.576  1.00  1.020          H  
ATOM  14496 2HB  GLU B 908      -9.428  -5.847   3.898  1.00  1.020          H  
ATOM  14497 1HG  GLU B 908     -10.706  -6.493   6.537  1.00  1.020          H  
ATOM  14498 2HG  GLU B 908      -9.054  -5.964   6.326  1.00  1.020          H  
ATOM  14499  N   GLY B 909     -11.860  -8.075   1.893  1.00  0.590          N  
ATOM  14500  CA  GLY B 909     -11.688  -8.533   0.519  1.00  0.630          C  
ATOM  14501  C   GLY B 909     -10.814  -9.779   0.426  1.00  0.600          C  
ATOM  14502  O   GLY B 909     -10.497 -10.426   1.432  1.00  0.610          O  
ATOM  14503  H   GLY B 909     -12.525  -8.575   2.489  1.00  0.710          H  
ATOM  14504 1HA  GLY B 909     -12.672  -8.746   0.091  1.00  0.760          H  
ATOM  14505 2HA  GLY B 909     -11.256  -7.736  -0.081  1.00  0.760          H  
ATOM  14506  N   GLY B 910     -10.453 -10.145  -0.795  1.00  0.570          N  
ATOM  14507  CA  GLY B 910      -9.660 -11.347  -0.987  1.00  0.540          C  
ATOM  14508  C   GLY B 910      -9.851 -11.965  -2.357  1.00  0.560          C  
ATOM  14509  O   GLY B 910     -10.601 -11.460  -3.203  1.00  0.580          O  
ATOM  14510  H   GLY B 910     -10.735  -9.584  -1.590  1.00  0.680          H  
ATOM  14511 1HA  GLY B 910      -8.603 -11.113  -0.842  1.00  0.650          H  
ATOM  14512 2HA  GLY B 910      -9.917 -12.081  -0.225  1.00  0.650          H  
ATOM  14513  N   SER B 911      -9.209 -13.105  -2.526  1.00  0.550          N  
ATOM  14514  CA  SER B 911      -9.194 -13.874  -3.761  1.00  0.570          C  
ATOM  14515  C   SER B 911     -10.571 -14.313  -4.283  1.00  0.570          C  
ATOM  14516  O   SER B 911     -10.787 -14.322  -5.495  1.00  0.580          O  
ATOM  14517  CB  SER B 911      -8.301 -15.069  -3.541  1.00  0.790          C  
ATOM  14518  OG  SER B 911      -6.968 -14.673  -3.376  1.00  0.790          O  
ATOM  14519  H   SER B 911      -8.608 -13.415  -1.751  1.00  0.660          H  
ATOM  14520  HA  SER B 911      -8.733 -13.251  -4.528  1.00  0.680          H  
ATOM  14521 1HB  SER B 911      -8.629 -15.588  -2.642  1.00  0.950          H  
ATOM  14522 2HB  SER B 911      -8.380 -15.748  -4.361  1.00  0.950          H  
ATOM  14523  HG  SER B 911      -6.480 -15.481  -3.198  1.00  0.950          H  
ATOM  14524  N   HIS B 912     -11.521 -14.645  -3.400  1.00  0.560          N  
ATOM  14525  CA  HIS B 912     -12.840 -15.095  -3.868  1.00  0.580          C  
ATOM  14526  C   HIS B 912     -13.608 -13.970  -4.518  1.00  0.600          C  
ATOM  14527  O   HIS B 912     -14.174 -14.133  -5.603  1.00  0.630          O  
ATOM  14528  CB  HIS B 912     -13.691 -15.565  -2.697  1.00  0.800          C  
ATOM  14529  CG  HIS B 912     -13.298 -16.793  -2.132  1.00  0.800          C  
ATOM  14530  ND1 HIS B 912     -13.599 -17.141  -0.844  1.00  0.800          N  
ATOM  14531  CD2 HIS B 912     -12.637 -17.809  -2.656  1.00  0.800          C  
ATOM  14532  CE1 HIS B 912     -13.110 -18.320  -0.601  1.00  0.800          C  
ATOM  14533  NE2 HIS B 912     -12.508 -18.744  -1.688  1.00  0.800          N  
ATOM  14534  H   HIS B 912     -11.314 -14.604  -2.412  1.00  0.670          H  
ATOM  14535  HA  HIS B 912     -12.729 -15.895  -4.599  1.00  0.700          H  
ATOM  14536 1HB  HIS B 912     -13.630 -14.828  -1.915  1.00  0.960          H  
ATOM  14537 2HB  HIS B 912     -14.728 -15.639  -2.999  1.00  0.960          H  
ATOM  14538  HD1 HIS B 912     -14.231 -16.655  -0.228  1.00  0.960          H  
ATOM  14539  HD2 HIS B 912     -12.224 -17.972  -3.644  1.00  0.960          H  
ATOM  14540  HE1 HIS B 912     -13.238 -18.780   0.370  1.00  0.960          H  
ATOM  14541  N   GLU B 913     -13.617 -12.820  -3.846  1.00  0.620          N  
ATOM  14542  CA  GLU B 913     -14.292 -11.644  -4.344  1.00  0.650          C  
ATOM  14543  C   GLU B 913     -13.654 -11.194  -5.638  1.00  0.640          C  
ATOM  14544  O   GLU B 913     -14.366 -10.832  -6.576  1.00  0.650          O  
ATOM  14545  CB  GLU B 913     -14.284 -10.526  -3.308  1.00  0.900          C  
ATOM  14546  CG  GLU B 913     -15.010  -9.261  -3.744  1.00  0.900          C  
ATOM  14547  CD  GLU B 913     -15.142  -8.274  -2.632  1.00  0.900          C  
ATOM  14548  OE1 GLU B 913     -14.795  -8.621  -1.532  1.00  0.900          O  
ATOM  14549  OE2 GLU B 913     -15.564  -7.170  -2.872  1.00  0.900          O  
ATOM  14550  H   GLU B 913     -13.134 -12.777  -2.961  1.00  0.740          H  
ATOM  14551  HA  GLU B 913     -15.330 -11.903  -4.550  1.00  0.780          H  
ATOM  14552 1HB  GLU B 913     -14.748 -10.882  -2.387  1.00  1.080          H  
ATOM  14553 2HB  GLU B 913     -13.250 -10.259  -3.074  1.00  1.080          H  
ATOM  14554 1HG  GLU B 913     -14.449  -8.794  -4.554  1.00  1.080          H  
ATOM  14555 2HG  GLU B 913     -15.991  -9.523  -4.123  1.00  1.080          H  
ATOM  14556  N   ASN B 914     -12.315 -11.231  -5.706  1.00  0.630          N  
ATOM  14557  CA  ASN B 914     -11.627 -10.808  -6.913  1.00  0.620          C  
ATOM  14558  C   ASN B 914     -11.936 -11.745  -8.080  1.00  0.630          C  
ATOM  14559  O   ASN B 914     -12.184 -11.274  -9.193  1.00  0.650          O  
ATOM  14560  CB  ASN B 914     -10.138 -10.750  -6.662  1.00  0.870          C  
ATOM  14561  CG  ASN B 914      -9.742  -9.605  -5.776  1.00  0.870          C  
ATOM  14562  OD1 ASN B 914     -10.460  -8.608  -5.639  1.00  0.870          O  
ATOM  14563  ND2 ASN B 914      -8.598  -9.731  -5.157  1.00  0.870          N  
ATOM  14564  H   ASN B 914     -11.769 -11.510  -4.884  1.00  0.760          H  
ATOM  14565  HA  ASN B 914     -11.982  -9.814  -7.184  1.00  0.740          H  
ATOM  14566 1HB  ASN B 914      -9.814 -11.683  -6.200  1.00  1.050          H  
ATOM  14567 2HB  ASN B 914      -9.617 -10.654  -7.607  1.00  1.050          H  
ATOM  14568 1HD2 ASN B 914      -8.281  -9.005  -4.547  1.00  1.050          H  
ATOM  14569 2HD2 ASN B 914      -8.042 -10.549  -5.287  1.00  1.050          H  
ATOM  14570  N   GLY B 915     -11.977 -13.062  -7.816  1.00  0.620          N  
ATOM  14571  CA  GLY B 915     -12.288 -14.066  -8.828  1.00  0.630          C  
ATOM  14572  C   GLY B 915     -13.669 -13.783  -9.389  1.00  0.660          C  
ATOM  14573  O   GLY B 915     -13.866 -13.699 -10.608  1.00  0.710          O  
ATOM  14574  H   GLY B 915     -11.729 -13.396  -6.881  1.00  0.740          H  
ATOM  14575 1HA  GLY B 915     -11.544 -14.033  -9.621  1.00  0.760          H  
ATOM  14576 2HA  GLY B 915     -12.256 -15.062  -8.381  1.00  0.760          H  
ATOM  14577  N   PHE B 916     -14.636 -13.639  -8.484  1.00  0.630          N  
ATOM  14578  CA  PHE B 916     -16.009 -13.346  -8.837  1.00  0.690          C  
ATOM  14579  C   PHE B 916     -16.150 -12.079  -9.649  1.00  0.700          C  
ATOM  14580  O   PHE B 916     -16.782 -12.090 -10.705  1.00  0.710          O  
ATOM  14581  CB  PHE B 916     -16.841 -13.190  -7.573  1.00  0.940          C  
ATOM  14582  CG  PHE B 916     -18.220 -12.691  -7.810  1.00  0.940          C  
ATOM  14583  CD1 PHE B 916     -19.198 -13.525  -8.244  1.00  0.940          C  
ATOM  14584  CD2 PHE B 916     -18.538 -11.350  -7.585  1.00  0.940          C  
ATOM  14585  CE1 PHE B 916     -20.458 -13.064  -8.457  1.00  0.940          C  
ATOM  14586  CE2 PHE B 916     -19.807 -10.889  -7.801  1.00  0.940          C  
ATOM  14587  CZ  PHE B 916     -20.770 -11.751  -8.240  1.00  0.940          C  
ATOM  14588  H   PHE B 916     -14.398 -13.740  -7.491  1.00  0.760          H  
ATOM  14589  HA  PHE B 916     -16.395 -14.179  -9.425  1.00  0.830          H  
ATOM  14590 1HB  PHE B 916     -16.898 -14.148  -7.075  1.00  1.130          H  
ATOM  14591 2HB  PHE B 916     -16.343 -12.507  -6.894  1.00  1.130          H  
ATOM  14592  HD1 PHE B 916     -18.963 -14.561  -8.420  1.00  1.130          H  
ATOM  14593  HD2 PHE B 916     -17.764 -10.672  -7.232  1.00  1.130          H  
ATOM  14594  HE1 PHE B 916     -21.209 -13.743  -8.806  1.00  1.130          H  
ATOM  14595  HE2 PHE B 916     -20.050  -9.845  -7.624  1.00  1.130          H  
ATOM  14596  HZ  PHE B 916     -21.781 -11.396  -8.421  1.00  1.130          H  
ATOM  14597  N   CYS B 917     -15.576 -10.980  -9.157  1.00  0.700          N  
ATOM  14598  CA  CYS B 917     -15.740  -9.696  -9.804  1.00  0.710          C  
ATOM  14599  C   CYS B 917     -15.162  -9.690 -11.211  1.00  0.700          C  
ATOM  14600  O   CYS B 917     -15.787  -9.157 -12.141  1.00  0.710          O  
ATOM  14601  CB  CYS B 917     -15.061  -8.627  -8.962  1.00  0.990          C  
ATOM  14602  SG  CYS B 917     -15.893  -8.321  -7.379  1.00  0.990          S  
ATOM  14603  H   CYS B 917     -15.044 -11.031  -8.286  1.00  0.840          H  
ATOM  14604  HA  CYS B 917     -16.806  -9.477  -9.860  1.00  0.850          H  
ATOM  14605 1HB  CYS B 917     -14.032  -8.933  -8.748  1.00  1.190          H  
ATOM  14606 2HB  CYS B 917     -15.023  -7.703  -9.515  1.00  1.190          H  
ATOM  14607  HG  CYS B 917     -15.373  -9.417  -6.765  1.00  1.190          H  
ATOM  14608  N   LEU B 918     -13.987 -10.304 -11.389  1.00  0.690          N  
ATOM  14609  CA  LEU B 918     -13.404 -10.365 -12.710  1.00  0.670          C  
ATOM  14610  C   LEU B 918     -14.261 -11.216 -13.622  1.00  0.680          C  
ATOM  14611  O   LEU B 918     -14.498 -10.837 -14.766  1.00  0.690          O  
ATOM  14612  CB  LEU B 918     -11.995 -10.943 -12.641  1.00  0.950          C  
ATOM  14613  CG  LEU B 918     -10.921 -10.070 -11.985  1.00  0.950          C  
ATOM  14614  CD1 LEU B 918      -9.690 -10.926 -11.782  1.00  0.950          C  
ATOM  14615  CD2 LEU B 918     -10.596  -8.851 -12.879  1.00  0.950          C  
ATOM  14616  H   LEU B 918     -13.486 -10.719 -10.595  1.00  0.830          H  
ATOM  14617  HA  LEU B 918     -13.375  -9.363 -13.121  1.00  0.800          H  
ATOM  14618 1HB  LEU B 918     -12.048 -11.868 -12.063  1.00  1.140          H  
ATOM  14619 2HB  LEU B 918     -11.667 -11.185 -13.651  1.00  1.140          H  
ATOM  14620  HG  LEU B 918     -11.267  -9.725 -11.011  1.00  1.140          H  
ATOM  14621 1HD1 LEU B 918      -8.914 -10.334 -11.303  1.00  1.140          H  
ATOM  14622 2HD1 LEU B 918      -9.952 -11.773 -11.144  1.00  1.140          H  
ATOM  14623 3HD1 LEU B 918      -9.332 -11.290 -12.744  1.00  1.140          H  
ATOM  14624 1HD2 LEU B 918      -9.821  -8.252 -12.403  1.00  1.140          H  
ATOM  14625 2HD2 LEU B 918     -10.243  -9.196 -13.853  1.00  1.140          H  
ATOM  14626 3HD2 LEU B 918     -11.472  -8.237 -13.017  1.00  1.140          H  
ATOM  14627  N   ALA B 919     -14.783 -12.340 -13.119  1.00  0.680          N  
ATOM  14628  CA  ALA B 919     -15.621 -13.187 -13.947  1.00  0.690          C  
ATOM  14629  C   ALA B 919     -16.859 -12.454 -14.421  1.00  0.720          C  
ATOM  14630  O   ALA B 919     -17.205 -12.543 -15.601  1.00  0.740          O  
ATOM  14631  CB  ALA B 919     -16.028 -14.402 -13.177  1.00  0.960          C  
ATOM  14632  H   ALA B 919     -14.550 -12.647 -12.167  1.00  0.820          H  
ATOM  14633  HA  ALA B 919     -15.050 -13.487 -14.823  1.00  0.830          H  
ATOM  14634 1HB  ALA B 919     -16.625 -15.009 -13.793  1.00  1.150          H  
ATOM  14635 2HB  ALA B 919     -15.155 -14.937 -12.875  1.00  1.150          H  
ATOM  14636 3HB  ALA B 919     -16.594 -14.100 -12.302  1.00  1.150          H  
ATOM  14637  N   ILE B 920     -17.483 -11.657 -13.547  1.00  0.740          N  
ATOM  14638  CA  ILE B 920     -18.678 -10.922 -13.942  1.00  0.760          C  
ATOM  14639  C   ILE B 920     -18.325  -9.986 -15.074  1.00  0.750          C  
ATOM  14640  O   ILE B 920     -19.046  -9.900 -16.075  1.00  0.770          O  
ATOM  14641  CB  ILE B 920     -19.288 -10.114 -12.762  1.00  1.060          C  
ATOM  14642  CG1 ILE B 920     -19.807 -11.049 -11.624  1.00  1.060          C  
ATOM  14643  CG2 ILE B 920     -20.404  -9.171 -13.236  1.00  1.060          C  
ATOM  14644  CD1 ILE B 920     -20.898 -12.008 -11.988  1.00  1.060          C  
ATOM  14645  H   ILE B 920     -17.153 -11.632 -12.573  1.00  0.890          H  
ATOM  14646  HA  ILE B 920     -19.409 -11.624 -14.319  1.00  0.910          H  
ATOM  14647  HB  ILE B 920     -18.488  -9.510 -12.319  1.00  1.270          H  
ATOM  14648 1HG1 ILE B 920     -18.996 -11.631 -11.256  1.00  1.270          H  
ATOM  14649 2HG1 ILE B 920     -20.170 -10.422 -10.820  1.00  1.270          H  
ATOM  14650 1HG2 ILE B 920     -20.769  -8.599 -12.395  1.00  1.270          H  
ATOM  14651 2HG2 ILE B 920     -20.016  -8.493 -13.977  1.00  1.270          H  
ATOM  14652 3HG2 ILE B 920     -21.215  -9.728 -13.665  1.00  1.270          H  
ATOM  14653 1HD1 ILE B 920     -21.162 -12.581 -11.118  1.00  1.270          H  
ATOM  14654 2HD1 ILE B 920     -21.769 -11.469 -12.331  1.00  1.270          H  
ATOM  14655 3HD1 ILE B 920     -20.565 -12.690 -12.755  1.00  1.270          H  
ATOM  14656  N   SER B 921     -17.202  -9.289 -14.924  1.00  0.730          N  
ATOM  14657  CA  SER B 921     -16.749  -8.379 -15.946  1.00  0.730          C  
ATOM  14658  C   SER B 921     -16.428  -9.011 -17.279  1.00  0.730          C  
ATOM  14659  O   SER B 921     -16.918  -8.553 -18.321  1.00  0.740          O  
ATOM  14660  CB  SER B 921     -15.528  -7.646 -15.459  1.00  1.020          C  
ATOM  14661  OG  SER B 921     -15.019  -6.810 -16.456  1.00  1.020          O  
ATOM  14662  H   SER B 921     -16.664  -9.376 -14.054  1.00  0.880          H  
ATOM  14663  HA  SER B 921     -17.551  -7.699 -16.125  1.00  0.880          H  
ATOM  14664 1HB  SER B 921     -15.797  -7.062 -14.583  1.00  1.230          H  
ATOM  14665 2HB  SER B 921     -14.768  -8.358 -15.157  1.00  1.230          H  
ATOM  14666  HG  SER B 921     -14.223  -6.425 -16.092  1.00  1.230          H  
ATOM  14667  N   ASP B 922     -15.645 -10.086 -17.273  1.00  0.730          N  
ATOM  14668  CA  ASP B 922     -15.271 -10.715 -18.527  1.00  0.730          C  
ATOM  14669  C   ASP B 922     -16.497 -11.239 -19.254  1.00  0.740          C  
ATOM  14670  O   ASP B 922     -16.588 -11.137 -20.484  1.00  0.750          O  
ATOM  14671  CB  ASP B 922     -14.248 -11.819 -18.290  1.00  1.020          C  
ATOM  14672  CG  ASP B 922     -12.862 -11.256 -17.924  1.00  1.020          C  
ATOM  14673  OD1 ASP B 922     -12.625 -10.091 -18.112  1.00  1.020          O  
ATOM  14674  OD2 ASP B 922     -12.039 -12.010 -17.481  1.00  1.020          O  
ATOM  14675  H   ASP B 922     -15.276 -10.428 -16.383  1.00  0.880          H  
ATOM  14676  HA  ASP B 922     -14.805  -9.960 -19.158  1.00  0.880          H  
ATOM  14677 1HB  ASP B 922     -14.596 -12.463 -17.474  1.00  1.230          H  
ATOM  14678 2HB  ASP B 922     -14.157 -12.424 -19.184  1.00  1.230          H  
ATOM  14679  N   VAL B 923     -17.461 -11.763 -18.496  1.00  0.740          N  
ATOM  14680  CA  VAL B 923     -18.689 -12.268 -19.069  1.00  0.760          C  
ATOM  14681  C   VAL B 923     -19.522 -11.194 -19.719  1.00  0.770          C  
ATOM  14682  O   VAL B 923     -19.994 -11.379 -20.845  1.00  0.770          O  
ATOM  14683  CB  VAL B 923     -19.522 -12.972 -18.007  1.00  1.060          C  
ATOM  14684  CG1 VAL B 923     -20.850 -13.264 -18.522  1.00  1.060          C  
ATOM  14685  CG2 VAL B 923     -18.870 -14.236 -17.667  1.00  1.060          C  
ATOM  14686  H   VAL B 923     -17.310 -11.841 -17.484  1.00  0.890          H  
ATOM  14687  HA  VAL B 923     -18.422 -13.001 -19.830  1.00  0.910          H  
ATOM  14688  HB  VAL B 923     -19.607 -12.341 -17.122  1.00  1.270          H  
ATOM  14689 1HG1 VAL B 923     -21.427 -13.786 -17.791  1.00  1.270          H  
ATOM  14690 2HG1 VAL B 923     -21.341 -12.353 -18.760  1.00  1.270          H  
ATOM  14691 3HG1 VAL B 923     -20.746 -13.860 -19.387  1.00  1.270          H  
ATOM  14692 1HG2 VAL B 923     -19.455 -14.745 -16.919  1.00  1.270          H  
ATOM  14693 2HG2 VAL B 923     -18.788 -14.863 -18.546  1.00  1.270          H  
ATOM  14694 3HG2 VAL B 923     -17.895 -14.041 -17.290  1.00  1.270          H  
ATOM  14695  N   ILE B 924     -19.732 -10.085 -19.020  1.00  0.780          N  
ATOM  14696  CA  ILE B 924     -20.517  -9.026 -19.603  1.00  0.810          C  
ATOM  14697  C   ILE B 924     -19.809  -8.442 -20.807  1.00  0.790          C  
ATOM  14698  O   ILE B 924     -20.433  -8.283 -21.853  1.00  0.800          O  
ATOM  14699  CB  ILE B 924     -20.919  -7.982 -18.564  1.00  1.120          C  
ATOM  14700  CG1 ILE B 924     -21.917  -8.645 -17.608  1.00  1.120          C  
ATOM  14701  CG2 ILE B 924     -21.539  -6.812 -19.240  1.00  1.120          C  
ATOM  14702  CD1 ILE B 924     -22.202  -7.879 -16.357  1.00  1.120          C  
ATOM  14703  H   ILE B 924     -19.348  -9.992 -18.073  1.00  0.940          H  
ATOM  14704  HA  ILE B 924     -21.449  -9.462 -19.956  1.00  0.970          H  
ATOM  14705  HB  ILE B 924     -20.044  -7.673 -17.978  1.00  1.350          H  
ATOM  14706 1HG1 ILE B 924     -22.857  -8.795 -18.135  1.00  1.350          H  
ATOM  14707 2HG1 ILE B 924     -21.521  -9.612 -17.336  1.00  1.350          H  
ATOM  14708 1HG2 ILE B 924     -21.849  -6.121 -18.506  1.00  1.350          H  
ATOM  14709 2HG2 ILE B 924     -20.826  -6.334 -19.908  1.00  1.350          H  
ATOM  14710 3HG2 ILE B 924     -22.392  -7.155 -19.796  1.00  1.350          H  
ATOM  14711 1HD1 ILE B 924     -22.900  -8.421 -15.748  1.00  1.350          H  
ATOM  14712 2HD1 ILE B 924     -21.281  -7.771 -15.821  1.00  1.350          H  
ATOM  14713 3HD1 ILE B 924     -22.623  -6.903 -16.577  1.00  1.350          H  
ATOM  14714  N   ASN B 925     -18.511  -8.153 -20.725  1.00  0.770          N  
ATOM  14715  CA  ASN B 925     -17.866  -7.614 -21.915  1.00  0.760          C  
ATOM  14716  C   ASN B 925     -17.971  -8.574 -23.109  1.00  0.750          C  
ATOM  14717  O   ASN B 925     -18.224  -8.119 -24.232  1.00  0.750          O  
ATOM  14718  CB  ASN B 925     -16.421  -7.255 -21.613  1.00  1.070          C  
ATOM  14719  CG  ASN B 925     -16.240  -5.921 -20.891  1.00  1.070          C  
ATOM  14720  OD1 ASN B 925     -16.998  -4.973 -21.128  1.00  1.070          O  
ATOM  14721  ND2 ASN B 925     -15.273  -5.830 -20.010  1.00  1.070          N  
ATOM  14722  H   ASN B 925     -17.989  -8.295 -19.853  1.00  0.920          H  
ATOM  14723  HA  ASN B 925     -18.387  -6.699 -22.198  1.00  0.910          H  
ATOM  14724 1HB  ASN B 925     -15.982  -8.049 -20.996  1.00  1.280          H  
ATOM  14725 2HB  ASN B 925     -15.864  -7.221 -22.538  1.00  1.280          H  
ATOM  14726 1HD2 ASN B 925     -15.115  -4.954 -19.488  1.00  1.280          H  
ATOM  14727 2HD2 ASN B 925     -14.680  -6.617 -19.830  1.00  1.280          H  
ATOM  14728  N   SER B 926     -17.863  -9.895 -22.883  1.00  0.760          N  
ATOM  14729  CA  SER B 926     -18.001 -10.849 -23.977  1.00  0.760          C  
ATOM  14730  C   SER B 926     -19.404 -10.788 -24.575  1.00  0.750          C  
ATOM  14731  O   SER B 926     -19.563 -10.713 -25.802  1.00  0.750          O  
ATOM  14732  CB  SER B 926     -17.731 -12.258 -23.498  1.00  1.060          C  
ATOM  14733  OG  SER B 926     -17.841 -13.171 -24.559  1.00  1.060          O  
ATOM  14734  H   SER B 926     -17.616 -10.251 -21.953  1.00  0.910          H  
ATOM  14735  HA  SER B 926     -17.285 -10.592 -24.753  1.00  0.910          H  
ATOM  14736 1HB  SER B 926     -16.736 -12.312 -23.060  1.00  1.280          H  
ATOM  14737 2HB  SER B 926     -18.444 -12.516 -22.715  1.00  1.280          H  
ATOM  14738  HG  SER B 926     -17.787 -14.043 -24.158  1.00  1.280          H  
ATOM  14739  N   TYR B 927     -20.428 -10.807 -23.703  1.00  0.740          N  
ATOM  14740  CA  TYR B 927     -21.828 -10.756 -24.107  1.00  0.740          C  
ATOM  14741  C   TYR B 927     -22.096  -9.478 -24.903  1.00  0.710          C  
ATOM  14742  O   TYR B 927     -22.726  -9.510 -25.960  1.00  0.710          O  
ATOM  14743  CB  TYR B 927     -22.749 -10.815 -22.882  1.00  1.040          C  
ATOM  14744  CG  TYR B 927     -24.247 -10.876 -23.204  1.00  1.040          C  
ATOM  14745  CD1 TYR B 927     -24.877 -12.105 -23.323  1.00  1.040          C  
ATOM  14746  CD2 TYR B 927     -24.971  -9.721 -23.400  1.00  1.040          C  
ATOM  14747  CE1 TYR B 927     -26.230 -12.162 -23.622  1.00  1.040          C  
ATOM  14748  CE2 TYR B 927     -26.309  -9.785 -23.705  1.00  1.040          C  
ATOM  14749  CZ  TYR B 927     -26.939 -10.997 -23.824  1.00  1.040          C  
ATOM  14750  OH  TYR B 927     -28.290 -11.036 -24.127  1.00  1.040          O  
ATOM  14751  H   TYR B 927     -20.216 -10.877 -22.702  1.00  0.890          H  
ATOM  14752  HA  TYR B 927     -22.039 -11.608 -24.752  1.00  0.890          H  
ATOM  14753 1HB  TYR B 927     -22.492 -11.694 -22.284  1.00  1.240          H  
ATOM  14754 2HB  TYR B 927     -22.570  -9.941 -22.256  1.00  1.240          H  
ATOM  14755  HD1 TYR B 927     -24.314 -13.028 -23.173  1.00  1.240          H  
ATOM  14756  HD2 TYR B 927     -24.484  -8.761 -23.316  1.00  1.240          H  
ATOM  14757  HE1 TYR B 927     -26.729 -13.121 -23.709  1.00  1.240          H  
ATOM  14758  HE2 TYR B 927     -26.873  -8.873 -23.857  1.00  1.240          H  
ATOM  14759  HH  TYR B 927     -28.581 -11.956 -24.320  1.00  1.240          H  
ATOM  14760  N   CYS B 928     -21.635  -8.337 -24.382  1.00  0.720          N  
ATOM  14761  CA  CYS B 928     -21.875  -7.052 -25.011  1.00  0.730          C  
ATOM  14762  C   CYS B 928     -21.312  -7.039 -26.424  1.00  0.770          C  
ATOM  14763  O   CYS B 928     -21.944  -6.522 -27.360  1.00  0.840          O  
ATOM  14764  CB  CYS B 928     -21.181  -5.934 -24.245  1.00  1.020          C  
ATOM  14765  SG  CYS B 928     -21.818  -5.597 -22.628  1.00  1.020          S  
ATOM  14766  H   CYS B 928     -21.120  -8.375 -23.506  1.00  0.860          H  
ATOM  14767  HA  CYS B 928     -22.948  -6.877 -25.038  1.00  0.880          H  
ATOM  14768 1HB  CYS B 928     -20.111  -6.146 -24.160  1.00  1.220          H  
ATOM  14769 2HB  CYS B 928     -21.297  -5.048 -24.811  1.00  1.220          H  
ATOM  14770  HG  CYS B 928     -21.356  -6.749 -22.075  1.00  1.220          H  
ATOM  14771  N   ARG B 929     -20.115  -7.608 -26.608  1.00  0.760          N  
ATOM  14772  CA  ARG B 929     -19.565  -7.666 -27.951  1.00  0.830          C  
ATOM  14773  C   ARG B 929     -20.368  -8.637 -28.838  1.00  0.820          C  
ATOM  14774  O   ARG B 929     -20.756  -8.294 -29.953  1.00  0.830          O  
ATOM  14775  CB  ARG B 929     -18.101  -8.077 -27.913  1.00  1.130          C  
ATOM  14776  CG  ARG B 929     -17.146  -7.013 -27.344  1.00  1.130          C  
ATOM  14777  CD  ARG B 929     -15.723  -7.341 -27.617  1.00  1.130          C  
ATOM  14778  NE  ARG B 929     -15.304  -8.582 -26.965  1.00  1.130          N  
ATOM  14779  CZ  ARG B 929     -14.768  -8.702 -25.723  1.00  1.130          C  
ATOM  14780  NH1 ARG B 929     -14.546  -7.656 -24.943  1.00  1.130          N  
ATOM  14781  NH2 ARG B 929     -14.448  -9.912 -25.282  1.00  1.130          N  
ATOM  14782  H   ARG B 929     -19.579  -7.957 -25.803  1.00  0.910          H  
ATOM  14783  HA  ARG B 929     -19.626  -6.668 -28.387  1.00  1.000          H  
ATOM  14784 1HB  ARG B 929     -18.002  -8.971 -27.290  1.00  1.360          H  
ATOM  14785 2HB  ARG B 929     -17.766  -8.334 -28.915  1.00  1.360          H  
ATOM  14786 1HG  ARG B 929     -17.367  -6.050 -27.802  1.00  1.360          H  
ATOM  14787 2HG  ARG B 929     -17.280  -6.938 -26.266  1.00  1.360          H  
ATOM  14788 1HD  ARG B 929     -15.584  -7.458 -28.691  1.00  1.360          H  
ATOM  14789 2HD  ARG B 929     -15.091  -6.528 -27.263  1.00  1.360          H  
ATOM  14790  HE  ARG B 929     -15.430  -9.436 -27.493  1.00  1.360          H  
ATOM  14791 1HH1 ARG B 929     -14.781  -6.697 -25.225  1.00  1.360          H  
ATOM  14792 2HH1 ARG B 929     -14.119  -7.797 -24.041  1.00  1.360          H  
ATOM  14793 1HH2 ARG B 929     -14.620 -10.726 -25.861  1.00  1.360          H  
ATOM  14794 2HH2 ARG B 929     -14.050 -10.028 -24.362  1.00  1.360          H  
ATOM  14795  N   LYS B 930     -20.679  -9.835 -28.327  1.00  0.810          N  
ATOM  14796  CA  LYS B 930     -21.413 -10.855 -29.087  1.00  0.820          C  
ATOM  14797  C   LYS B 930     -22.762 -10.374 -29.610  1.00  0.820          C  
ATOM  14798  O   LYS B 930     -23.150 -10.678 -30.740  1.00  0.880          O  
ATOM  14799  CB  LYS B 930     -21.618 -12.114 -28.239  1.00  1.140          C  
ATOM  14800  CG  LYS B 930     -22.417 -13.239 -28.933  1.00  1.140          C  
ATOM  14801  CD  LYS B 930     -22.545 -14.455 -28.032  1.00  1.140          C  
ATOM  14802  CE  LYS B 930     -23.488 -15.508 -28.629  1.00  1.140          C  
ATOM  14803  NZ  LYS B 930     -23.679 -16.661 -27.710  1.00  1.140          N  
ATOM  14804  H   LYS B 930     -20.356 -10.069 -27.382  1.00  0.970          H  
ATOM  14805  HA  LYS B 930     -20.808 -11.125 -29.950  1.00  0.980          H  
ATOM  14806 1HB  LYS B 930     -20.642 -12.518 -27.968  1.00  1.370          H  
ATOM  14807 2HB  LYS B 930     -22.112 -11.851 -27.314  1.00  1.370          H  
ATOM  14808 1HG  LYS B 930     -23.420 -12.884 -29.181  1.00  1.370          H  
ATOM  14809 2HG  LYS B 930     -21.915 -13.523 -29.858  1.00  1.370          H  
ATOM  14810 1HD  LYS B 930     -21.560 -14.904 -27.898  1.00  1.370          H  
ATOM  14811 2HD  LYS B 930     -22.913 -14.145 -27.063  1.00  1.370          H  
ATOM  14812 1HE  LYS B 930     -24.457 -15.049 -28.820  1.00  1.370          H  
ATOM  14813 2HE  LYS B 930     -23.075 -15.871 -29.569  1.00  1.370          H  
ATOM  14814 1HZ  LYS B 930     -24.328 -17.364 -28.100  1.00  1.370          H  
ATOM  14815 2HZ  LYS B 930     -22.803 -17.115 -27.523  1.00  1.370          H  
ATOM  14816 3HZ  LYS B 930     -24.087 -16.344 -26.840  1.00  1.370          H  
ATOM  14817  N   TYR B 931     -23.471  -9.621 -28.784  1.00  0.770          N  
ATOM  14818  CA  TYR B 931     -24.797  -9.113 -29.091  1.00  0.810          C  
ATOM  14819  C   TYR B 931     -24.803  -7.704 -29.654  1.00  0.840          C  
ATOM  14820  O   TYR B 931     -25.862  -7.084 -29.756  1.00  0.870          O  
ATOM  14821  CB  TYR B 931     -25.658  -9.200 -27.834  1.00  1.120          C  
ATOM  14822  CG  TYR B 931     -26.075 -10.598 -27.506  1.00  1.120          C  
ATOM  14823  CD1 TYR B 931     -25.186 -11.501 -26.967  1.00  1.120          C  
ATOM  14824  CD2 TYR B 931     -27.387 -10.966 -27.704  1.00  1.120          C  
ATOM  14825  CE1 TYR B 931     -25.594 -12.760 -26.658  1.00  1.120          C  
ATOM  14826  CE2 TYR B 931     -27.796 -12.226 -27.370  1.00  1.120          C  
ATOM  14827  CZ  TYR B 931     -26.898 -13.120 -26.857  1.00  1.120          C  
ATOM  14828  OH  TYR B 931     -27.307 -14.354 -26.473  1.00  1.120          O  
ATOM  14829  H   TYR B 931     -23.088  -9.442 -27.850  1.00  0.920          H  
ATOM  14830  HA  TYR B 931     -25.234  -9.763 -29.847  1.00  0.970          H  
ATOM  14831 1HB  TYR B 931     -25.097  -8.807 -26.982  1.00  1.340          H  
ATOM  14832 2HB  TYR B 931     -26.551  -8.593 -27.950  1.00  1.340          H  
ATOM  14833  HD1 TYR B 931     -24.172 -11.221 -26.780  1.00  1.340          H  
ATOM  14834  HD2 TYR B 931     -28.100 -10.251 -28.111  1.00  1.340          H  
ATOM  14835  HE1 TYR B 931     -24.898 -13.467 -26.223  1.00  1.340          H  
ATOM  14836  HE2 TYR B 931     -28.838 -12.517 -27.508  1.00  1.340          H  
ATOM  14837  HH  TYR B 931     -28.204 -14.272 -26.080  1.00  1.340          H  
ATOM  14838  N   ASN B 932     -23.625  -7.184 -30.002  1.00  0.890          N  
ATOM  14839  CA  ASN B 932     -23.475  -5.858 -30.578  1.00  1.020          C  
ATOM  14840  C   ASN B 932     -24.127  -4.755 -29.743  1.00  1.050          C  
ATOM  14841  O   ASN B 932     -24.755  -3.841 -30.284  1.00  1.250          O  
ATOM  14842  CB  ASN B 932     -24.005  -5.868 -31.999  1.00  1.380          C  
ATOM  14843  CG  ASN B 932     -23.231  -6.822 -32.860  1.00  1.380          C  
ATOM  14844  OD1 ASN B 932     -21.991  -6.823 -32.863  1.00  1.380          O  
ATOM  14845  ND2 ASN B 932     -23.928  -7.652 -33.584  1.00  1.380          N  
ATOM  14846  H   ASN B 932     -22.765  -7.734 -29.895  1.00  1.070          H  
ATOM  14847  HA  ASN B 932     -22.405  -5.633 -30.612  1.00  1.220          H  
ATOM  14848 1HB  ASN B 932     -25.064  -6.141 -32.020  1.00  1.650          H  
ATOM  14849 2HB  ASN B 932     -23.907  -4.878 -32.412  1.00  1.650          H  
ATOM  14850 1HD2 ASN B 932     -23.464  -8.334 -34.147  1.00  1.650          H  
ATOM  14851 2HD2 ASN B 932     -24.947  -7.620 -33.577  1.00  1.650          H  
ATOM  14852  N   LEU B 933     -23.969  -4.832 -28.419  1.00  0.970          N  
ATOM  14853  CA  LEU B 933     -24.521  -3.825 -27.527  1.00  1.140          C  
ATOM  14854  C   LEU B 933     -23.421  -2.793 -27.290  1.00  1.370          C  
ATOM  14855  O   LEU B 933     -23.680  -1.610 -27.069  1.00  1.840          O  
ATOM  14856  CB  LEU B 933     -25.005  -4.505 -26.245  1.00  1.530          C  
ATOM  14857  CG  LEU B 933     -26.098  -5.637 -26.477  1.00  1.530          C  
ATOM  14858  CD1 LEU B 933     -26.446  -6.321 -25.167  1.00  1.530          C  
ATOM  14859  CD2 LEU B 933     -27.355  -5.063 -27.114  1.00  1.530          C  
ATOM  14860  H   LEU B 933     -23.426  -5.605 -28.036  1.00  1.160          H  
ATOM  14861  HA  LEU B 933     -25.347  -3.317 -28.015  1.00  1.370          H  
ATOM  14862 1HB  LEU B 933     -24.151  -4.948 -25.750  1.00  1.830          H  
ATOM  14863 2HB  LEU B 933     -25.434  -3.746 -25.595  1.00  1.830          H  
ATOM  14864  HG  LEU B 933     -25.682  -6.379 -27.138  1.00  1.830          H  
ATOM  14865 1HD1 LEU B 933     -27.170  -7.109 -25.359  1.00  1.830          H  
ATOM  14866 2HD1 LEU B 933     -25.548  -6.757 -24.729  1.00  1.830          H  
ATOM  14867 3HD1 LEU B 933     -26.879  -5.599 -24.482  1.00  1.830          H  
ATOM  14868 1HD2 LEU B 933     -28.071  -5.868 -27.274  1.00  1.830          H  
ATOM  14869 2HD2 LEU B 933     -27.790  -4.313 -26.456  1.00  1.830          H  
ATOM  14870 3HD2 LEU B 933     -27.120  -4.613 -28.077  1.00  1.830          H  
ATOM  14871  N   LEU B 934     -22.180  -3.271 -27.363  1.00  1.330          N  
ATOM  14872  CA  LEU B 934     -20.966  -2.468 -27.267  1.00  1.570          C  
ATOM  14873  C   LEU B 934     -20.458  -2.365 -28.707  1.00  1.300          C  
ATOM  14874  O   LEU B 934     -20.447  -3.378 -29.411  1.00  1.470          O  
ATOM  14875  CB  LEU B 934     -19.940  -3.151 -26.353  1.00  2.100          C  
ATOM  14876  CG  LEU B 934     -18.580  -2.485 -26.186  1.00  2.100          C  
ATOM  14877  CD1 LEU B 934     -18.727  -1.168 -25.422  1.00  2.100          C  
ATOM  14878  CD2 LEU B 934     -17.652  -3.438 -25.448  1.00  2.100          C  
ATOM  14879  H   LEU B 934     -22.073  -4.275 -27.496  1.00  1.600          H  
ATOM  14880  HA  LEU B 934     -21.213  -1.473 -26.901  1.00  1.880          H  
ATOM  14881 1HB  LEU B 934     -20.367  -3.174 -25.367  1.00  2.520          H  
ATOM  14882 2HB  LEU B 934     -19.786  -4.175 -26.695  1.00  2.520          H  
ATOM  14883  HG  LEU B 934     -18.156  -2.261 -27.173  1.00  2.520          H  
ATOM  14884 1HD1 LEU B 934     -17.768  -0.727 -25.324  1.00  2.520          H  
ATOM  14885 2HD1 LEU B 934     -19.377  -0.480 -25.959  1.00  2.520          H  
ATOM  14886 3HD1 LEU B 934     -19.133  -1.355 -24.440  1.00  2.520          H  
ATOM  14887 1HD2 LEU B 934     -16.679  -2.967 -25.352  1.00  2.520          H  
ATOM  14888 2HD2 LEU B 934     -18.054  -3.666 -24.457  1.00  2.520          H  
ATOM  14889 3HD2 LEU B 934     -17.548  -4.354 -26.012  1.00  2.520          H  
ATOM  14890  N   LYS B 935     -20.067  -1.182 -29.183  1.00  1.500          N  
ATOM  14891  CA  LYS B 935     -19.644  -1.103 -30.582  1.00  1.580          C  
ATOM  14892  C   LYS B 935     -18.146  -1.307 -30.760  1.00  1.460          C  
ATOM  14893  O   LYS B 935     -17.366  -1.165 -29.822  1.00  1.590          O  
ATOM  14894  CB  LYS B 935     -20.114   0.214 -31.189  1.00  2.180          C  
ATOM  14895  CG  LYS B 935     -21.634   0.298 -31.218  1.00  2.180          C  
ATOM  14896  CD  LYS B 935     -22.145   1.578 -31.821  1.00  2.180          C  
ATOM  14897  CE  LYS B 935     -23.667   1.618 -31.754  1.00  2.180          C  
ATOM  14898  NZ  LYS B 935     -24.213   2.866 -32.308  1.00  2.180          N  
ATOM  14899  H   LYS B 935     -20.038  -0.325 -28.601  1.00  1.800          H  
ATOM  14900  HA  LYS B 935     -20.138  -1.902 -31.134  1.00  1.900          H  
ATOM  14901 1HB  LYS B 935     -19.726   1.053 -30.607  1.00  2.620          H  
ATOM  14902 2HB  LYS B 935     -19.742   0.305 -32.211  1.00  2.620          H  
ATOM  14903 1HG  LYS B 935     -22.025  -0.546 -31.786  1.00  2.620          H  
ATOM  14904 2HG  LYS B 935     -22.011   0.219 -30.196  1.00  2.620          H  
ATOM  14905 1HD  LYS B 935     -21.742   2.435 -31.272  1.00  2.620          H  
ATOM  14906 2HD  LYS B 935     -21.832   1.654 -32.862  1.00  2.620          H  
ATOM  14907 1HE  LYS B 935     -24.073   0.776 -32.313  1.00  2.620          H  
ATOM  14908 2HE  LYS B 935     -23.975   1.532 -30.712  1.00  2.620          H  
ATOM  14909 1HZ  LYS B 935     -25.209   2.877 -32.253  1.00  2.620          H  
ATOM  14910 2HZ  LYS B 935     -23.856   3.691 -31.810  1.00  2.620          H  
ATOM  14911 3HZ  LYS B 935     -23.948   2.978 -33.283  1.00  2.620          H  
ATOM  14912  N   GLU B 936     -17.727  -1.600 -31.989  1.00  1.790          N  
ATOM  14913  CA  GLU B 936     -16.315  -1.813 -32.311  1.00  2.450          C  
ATOM  14914  C   GLU B 936     -15.451  -0.561 -32.134  1.00  2.510          C  
ATOM  14915  O   GLU B 936     -14.224  -0.641 -32.127  1.00  2.990          O  
ATOM  14916  CB  GLU B 936     -16.174  -2.365 -33.740  1.00  3.170          C  
ATOM  14917  CG  GLU B 936     -16.555  -1.405 -34.878  1.00  3.170          C  
ATOM  14918  CD  GLU B 936     -18.031  -1.381 -35.202  1.00  3.170          C  
ATOM  14919  OE1 GLU B 936     -18.820  -1.772 -34.363  1.00  3.170          O  
ATOM  14920  OE2 GLU B 936     -18.370  -0.966 -36.282  1.00  3.170          O  
ATOM  14921  H   GLU B 936     -18.414  -1.710 -32.741  1.00  2.150          H  
ATOM  14922  HA  GLU B 936     -15.932  -2.572 -31.627  1.00  2.940          H  
ATOM  14923 1HB  GLU B 936     -15.141  -2.670 -33.905  1.00  3.800          H  
ATOM  14924 2HB  GLU B 936     -16.792  -3.257 -33.843  1.00  3.800          H  
ATOM  14925 1HG  GLU B 936     -16.230  -0.410 -34.634  1.00  3.800          H  
ATOM  14926 2HG  GLU B 936     -16.011  -1.710 -35.768  1.00  3.800          H  
ATOM  14927  N   LYS B 937     -16.093   0.603 -32.039  1.00  2.300          N  
ATOM  14928  CA  LYS B 937     -15.390   1.862 -31.852  1.00  2.670          C  
ATOM  14929  C   LYS B 937     -15.331   2.266 -30.374  1.00  2.240          C  
ATOM  14930  O   LYS B 937     -14.785   3.321 -30.042  1.00  2.510          O  
ATOM  14931  CB  LYS B 937     -16.049   2.976 -32.673  1.00  3.590          C  
ATOM  14932  CG  LYS B 937     -16.130   2.704 -34.191  1.00  3.590          C  
ATOM  14933  CD  LYS B 937     -14.745   2.549 -34.851  1.00  3.590          C  
ATOM  14934  CE  LYS B 937     -14.863   2.344 -36.363  1.00  3.590          C  
ATOM  14935  NZ  LYS B 937     -13.524   2.145 -37.013  1.00  3.590          N  
ATOM  14936  H   LYS B 937     -17.101   0.587 -32.075  1.00  2.760          H  
ATOM  14937  HA  LYS B 937     -14.361   1.738 -32.180  1.00  3.200          H  
ATOM  14938 1HB  LYS B 937     -17.063   3.142 -32.305  1.00  4.310          H  
ATOM  14939 2HB  LYS B 937     -15.497   3.906 -32.531  1.00  4.310          H  
ATOM  14940 1HG  LYS B 937     -16.715   1.808 -34.365  1.00  4.310          H  
ATOM  14941 2HG  LYS B 937     -16.646   3.533 -34.662  1.00  4.310          H  
ATOM  14942 1HD  LYS B 937     -14.138   3.433 -34.652  1.00  4.310          H  
ATOM  14943 2HD  LYS B 937     -14.238   1.675 -34.443  1.00  4.310          H  
ATOM  14944 1HE  LYS B 937     -15.481   1.464 -36.548  1.00  4.310          H  
ATOM  14945 2HE  LYS B 937     -15.341   3.211 -36.809  1.00  4.310          H  
ATOM  14946 1HZ  LYS B 937     -13.652   2.008 -38.007  1.00  4.310          H  
ATOM  14947 2HZ  LYS B 937     -12.943   2.962 -36.865  1.00  4.310          H  
ATOM  14948 3HZ  LYS B 937     -13.073   1.333 -36.617  1.00  4.310          H  
ATOM  14949  N   ASP B 938     -15.935   1.465 -29.494  1.00  1.750          N  
ATOM  14950  CA  ASP B 938     -15.964   1.770 -28.073  1.00  1.790          C  
ATOM  14951  C   ASP B 938     -14.831   1.094 -27.320  1.00  1.550          C  
ATOM  14952  O   ASP B 938     -14.057   0.313 -27.872  1.00  1.910          O  
ATOM  14953  CB  ASP B 938     -17.291   1.310 -27.448  1.00  2.490          C  
ATOM  14954  CG  ASP B 938     -18.519   2.138 -27.786  1.00  2.490          C  
ATOM  14955  OD1 ASP B 938     -18.416   3.351 -27.789  1.00  2.490          O  
ATOM  14956  OD2 ASP B 938     -19.580   1.556 -28.041  1.00  2.490          O  
ATOM  14957  H   ASP B 938     -16.358   0.587 -29.799  1.00  2.100          H  
ATOM  14958  HA  ASP B 938     -15.865   2.848 -27.945  1.00  2.150          H  
ATOM  14959 1HB  ASP B 938     -17.477   0.284 -27.758  1.00  2.990          H  
ATOM  14960 2HB  ASP B 938     -17.193   1.294 -26.368  1.00  2.990          H  
ATOM  14961  N   LYS B 939     -14.779   1.350 -26.024  1.00  1.340          N  
ATOM  14962  CA  LYS B 939     -13.828   0.711 -25.135  1.00  1.280          C  
ATOM  14963  C   LYS B 939     -14.654  -0.250 -24.310  1.00  0.960          C  
ATOM  14964  O   LYS B 939     -15.862  -0.056 -24.216  1.00  1.500          O  
ATOM  14965  CB  LYS B 939     -13.119   1.743 -24.256  1.00  1.820          C  
ATOM  14966  CG  LYS B 939     -12.394   2.862 -25.034  1.00  1.820          C  
ATOM  14967  CD  LYS B 939     -11.248   2.327 -25.895  1.00  1.820          C  
ATOM  14968  CE  LYS B 939     -10.475   3.462 -26.557  1.00  1.820          C  
ATOM  14969  NZ  LYS B 939      -9.397   2.953 -27.455  1.00  1.820          N  
ATOM  14970  H   LYS B 939     -15.432   2.014 -25.634  1.00  1.610          H  
ATOM  14971  HA  LYS B 939     -13.104   0.133 -25.706  1.00  1.540          H  
ATOM  14972 1HB  LYS B 939     -13.845   2.209 -23.588  1.00  2.180          H  
ATOM  14973 2HB  LYS B 939     -12.383   1.240 -23.629  1.00  2.180          H  
ATOM  14974 1HG  LYS B 939     -13.111   3.364 -25.685  1.00  2.180          H  
ATOM  14975 2HG  LYS B 939     -12.000   3.594 -24.329  1.00  2.180          H  
ATOM  14976 1HD  LYS B 939     -10.567   1.736 -25.283  1.00  2.180          H  
ATOM  14977 2HD  LYS B 939     -11.650   1.691 -26.686  1.00  2.180          H  
ATOM  14978 1HE  LYS B 939     -11.167   4.066 -27.144  1.00  2.180          H  
ATOM  14979 2HE  LYS B 939     -10.026   4.086 -25.786  1.00  2.180          H  
ATOM  14980 1HZ  LYS B 939      -8.911   3.733 -27.875  1.00  2.180          H  
ATOM  14981 2HZ  LYS B 939      -8.743   2.398 -26.919  1.00  2.180          H  
ATOM  14982 3HZ  LYS B 939      -9.808   2.381 -28.182  1.00  2.180          H  
ATOM  14983  N   ASN B 940     -14.035  -1.244 -23.688  1.00  1.090          N  
ATOM  14984  CA  ASN B 940     -14.820  -2.178 -22.888  1.00  1.400          C  
ATOM  14985  C   ASN B 940     -15.250  -1.531 -21.593  1.00  1.050          C  
ATOM  14986  O   ASN B 940     -14.872  -0.392 -21.314  1.00  1.260          O  
ATOM  14987  CB  ASN B 940     -14.008  -3.425 -22.615  1.00  1.840          C  
ATOM  14988  CG  ASN B 940     -13.829  -4.330 -23.808  1.00  1.840          C  
ATOM  14989  OD1 ASN B 940     -14.791  -4.737 -24.486  1.00  1.840          O  
ATOM  14990  ND2 ASN B 940     -12.593  -4.651 -24.090  1.00  1.840          N  
ATOM  14991  H   ASN B 940     -13.038  -1.358 -23.787  1.00  1.310          H  
ATOM  14992  HA  ASN B 940     -15.724  -2.443 -23.424  1.00  1.680          H  
ATOM  14993 1HB  ASN B 940     -13.023  -3.129 -22.255  1.00  2.200          H  
ATOM  14994 2HB  ASN B 940     -14.466  -3.979 -21.828  1.00  2.200          H  
ATOM  14995 1HD2 ASN B 940     -12.392  -5.237 -24.875  1.00  2.200          H  
ATOM  14996 2HD2 ASN B 940     -11.839  -4.310 -23.527  1.00  2.200          H  
ATOM  14997  N   PHE B 941     -16.005  -2.263 -20.782  1.00  0.980          N  
ATOM  14998  CA  PHE B 941     -16.495  -1.722 -19.535  1.00  0.770          C  
ATOM  14999  C   PHE B 941     -15.549  -2.083 -18.390  1.00  0.760          C  
ATOM  15000  O   PHE B 941     -14.919  -3.151 -18.389  1.00  0.870          O  
ATOM  15001  CB  PHE B 941     -17.899  -2.243 -19.274  1.00  1.160          C  
ATOM  15002  CG  PHE B 941     -18.954  -1.786 -20.251  1.00  1.160          C  
ATOM  15003  CD1 PHE B 941     -19.412  -2.647 -21.248  1.00  1.160          C  
ATOM  15004  CD2 PHE B 941     -19.504  -0.530 -20.176  1.00  1.160          C  
ATOM  15005  CE1 PHE B 941     -20.395  -2.254 -22.124  1.00  1.160          C  
ATOM  15006  CE2 PHE B 941     -20.500  -0.143 -21.064  1.00  1.160          C  
ATOM  15007  CZ  PHE B 941     -20.942  -1.010 -22.035  1.00  1.160          C  
ATOM  15008  H   PHE B 941     -16.291  -3.207 -21.037  1.00  1.180          H  
ATOM  15009  HA  PHE B 941     -16.535  -0.632 -19.611  1.00  0.920          H  
ATOM  15010 1HB  PHE B 941     -17.891  -3.317 -19.302  1.00  1.390          H  
ATOM  15011 2HB  PHE B 941     -18.199  -1.936 -18.287  1.00  1.390          H  
ATOM  15012  HD1 PHE B 941     -19.000  -3.647 -21.330  1.00  1.390          H  
ATOM  15013  HD2 PHE B 941     -19.157   0.151 -19.392  1.00  1.390          H  
ATOM  15014  HE1 PHE B 941     -20.741  -2.939 -22.888  1.00  1.390          H  
ATOM  15015  HE2 PHE B 941     -20.944   0.838 -20.986  1.00  1.390          H  
ATOM  15016  HZ  PHE B 941     -21.729  -0.711 -22.729  1.00  1.390          H  
ATOM  15017  N   GLN B 942     -15.473  -1.199 -17.395  1.00  0.710          N  
ATOM  15018  CA  GLN B 942     -14.618  -1.409 -16.224  1.00  0.710          C  
ATOM  15019  C   GLN B 942     -15.358  -2.028 -15.053  1.00  0.750          C  
ATOM  15020  O   GLN B 942     -16.568  -1.868 -14.910  1.00  0.770          O  
ATOM  15021  CB  GLN B 942     -14.003  -0.081 -15.787  1.00  0.990          C  
ATOM  15022  CG  GLN B 942     -13.174   0.571 -16.856  1.00  0.990          C  
ATOM  15023  CD  GLN B 942     -12.033  -0.300 -17.260  1.00  0.990          C  
ATOM  15024  OE1 GLN B 942     -11.250  -0.729 -16.408  1.00  0.990          O  
ATOM  15025  NE2 GLN B 942     -11.925  -0.583 -18.546  1.00  0.990          N  
ATOM  15026  H   GLN B 942     -16.035  -0.336 -17.455  1.00  0.850          H  
ATOM  15027  HA  GLN B 942     -13.819  -2.095 -16.505  1.00  0.850          H  
ATOM  15028 1HB  GLN B 942     -14.802   0.616 -15.513  1.00  1.190          H  
ATOM  15029 2HB  GLN B 942     -13.381  -0.231 -14.909  1.00  1.190          H  
ATOM  15030 1HG  GLN B 942     -13.801   0.752 -17.732  1.00  1.190          H  
ATOM  15031 2HG  GLN B 942     -12.777   1.512 -16.476  1.00  1.190          H  
ATOM  15032 1HE2 GLN B 942     -11.179  -1.168 -18.870  1.00  1.190          H  
ATOM  15033 2HE2 GLN B 942     -12.594  -0.216 -19.204  1.00  1.190          H  
ATOM  15034  N   LEU B 943     -14.634  -2.663 -14.132  1.00  0.780          N  
ATOM  15035  CA  LEU B 943     -15.310  -3.279 -12.984  1.00  0.850          C  
ATOM  15036  C   LEU B 943     -16.162  -2.298 -12.174  1.00  1.000          C  
ATOM  15037  O   LEU B 943     -17.203  -2.687 -11.630  1.00  1.540          O  
ATOM  15038  CB  LEU B 943     -14.309  -3.966 -12.041  1.00  1.160          C  
ATOM  15039  CG  LEU B 943     -14.025  -5.480 -12.311  1.00  1.160          C  
ATOM  15040  CD1 LEU B 943     -13.356  -5.656 -13.672  1.00  1.160          C  
ATOM  15041  CD2 LEU B 943     -13.165  -6.047 -11.182  1.00  1.160          C  
ATOM  15042  H   LEU B 943     -13.633  -2.763 -14.256  1.00  0.940          H  
ATOM  15043  HA  LEU B 943     -15.967  -4.052 -13.370  1.00  1.020          H  
ATOM  15044 1HB  LEU B 943     -13.361  -3.436 -12.100  1.00  1.390          H  
ATOM  15045 2HB  LEU B 943     -14.676  -3.879 -11.029  1.00  1.390          H  
ATOM  15046  HG  LEU B 943     -14.975  -6.021 -12.333  1.00  1.390          H  
ATOM  15047 1HD1 LEU B 943     -13.182  -6.714 -13.848  1.00  1.390          H  
ATOM  15048 2HD1 LEU B 943     -13.997  -5.263 -14.450  1.00  1.390          H  
ATOM  15049 3HD1 LEU B 943     -12.403  -5.128 -13.682  1.00  1.390          H  
ATOM  15050 1HD2 LEU B 943     -12.988  -7.112 -11.351  1.00  1.390          H  
ATOM  15051 2HD2 LEU B 943     -12.211  -5.523 -11.146  1.00  1.390          H  
ATOM  15052 3HD2 LEU B 943     -13.683  -5.913 -10.234  1.00  1.390          H  
ATOM  15053  N   SER B 944     -15.731  -1.034 -12.070  1.00  0.810          N  
ATOM  15054  CA  SER B 944     -16.465  -0.003 -11.325  1.00  0.900          C  
ATOM  15055  C   SER B 944     -17.805   0.382 -11.974  1.00  0.970          C  
ATOM  15056  O   SER B 944     -18.669   0.981 -11.325  1.00  1.230          O  
ATOM  15057  CB  SER B 944     -15.600   1.233 -11.185  1.00  1.220          C  
ATOM  15058  OG  SER B 944     -15.381   1.840 -12.433  1.00  1.220          O  
ATOM  15059  H   SER B 944     -14.865  -0.758 -12.514  1.00  0.970          H  
ATOM  15060  HA  SER B 944     -16.677  -0.394 -10.328  1.00  1.080          H  
ATOM  15061 1HB  SER B 944     -16.089   1.940 -10.516  1.00  1.470          H  
ATOM  15062 2HB  SER B 944     -14.647   0.961 -10.737  1.00  1.470          H  
ATOM  15063  HG  SER B 944     -14.828   2.609 -12.260  1.00  1.470          H  
ATOM  15064  N   GLU B 945     -17.964   0.057 -13.260  1.00  0.830          N  
ATOM  15065  CA  GLU B 945     -19.173   0.321 -14.028  1.00  0.860          C  
ATOM  15066  C   GLU B 945     -20.044  -0.928 -14.001  1.00  0.860          C  
ATOM  15067  O   GLU B 945     -21.250  -0.874 -13.776  1.00  0.910          O  
ATOM  15068  CB  GLU B 945     -18.795   0.668 -15.486  1.00  1.190          C  
ATOM  15069  CG  GLU B 945     -18.061   1.979 -15.658  1.00  1.190          C  
ATOM  15070  CD  GLU B 945     -17.436   2.201 -17.030  1.00  1.190          C  
ATOM  15071  OE1 GLU B 945     -16.974   1.247 -17.635  1.00  1.190          O  
ATOM  15072  OE2 GLU B 945     -17.425   3.323 -17.486  1.00  1.190          O  
ATOM  15073  H   GLU B 945     -17.210  -0.447 -13.719  1.00  1.000          H  
ATOM  15074  HA  GLU B 945     -19.719   1.147 -13.575  1.00  1.030          H  
ATOM  15075 1HB  GLU B 945     -18.180  -0.126 -15.907  1.00  1.430          H  
ATOM  15076 2HB  GLU B 945     -19.697   0.736 -16.083  1.00  1.430          H  
ATOM  15077 1HG  GLU B 945     -18.793   2.766 -15.494  1.00  1.430          H  
ATOM  15078 2HG  GLU B 945     -17.290   2.059 -14.889  1.00  1.430          H  
ATOM  15079  N   ILE B 946     -19.401  -2.066 -14.203  1.00  0.830          N  
ATOM  15080  CA  ILE B 946     -20.019  -3.380 -14.316  1.00  0.840          C  
ATOM  15081  C   ILE B 946     -20.742  -3.803 -13.082  1.00  0.840          C  
ATOM  15082  O   ILE B 946     -21.865  -4.280 -13.129  1.00  0.850          O  
ATOM  15083  CB  ILE B 946     -18.977  -4.395 -14.733  1.00  1.170          C  
ATOM  15084  CG1 ILE B 946     -18.522  -4.033 -16.158  1.00  1.170          C  
ATOM  15085  CG2 ILE B 946     -19.566  -5.774 -14.661  1.00  1.170          C  
ATOM  15086  CD1 ILE B 946     -17.297  -4.699 -16.616  1.00  1.170          C  
ATOM  15087  H   ILE B 946     -18.387  -2.009 -14.334  1.00  1.000          H  
ATOM  15088  HA  ILE B 946     -20.754  -3.356 -15.110  1.00  1.010          H  
ATOM  15089  HB  ILE B 946     -18.119  -4.327 -14.077  1.00  1.410          H  
ATOM  15090 1HG1 ILE B 946     -19.311  -4.291 -16.842  1.00  1.410          H  
ATOM  15091 2HG1 ILE B 946     -18.361  -2.968 -16.205  1.00  1.410          H  
ATOM  15092 1HG2 ILE B 946     -18.859  -6.490 -14.958  1.00  1.410          H  
ATOM  15093 2HG2 ILE B 946     -19.892  -6.015 -13.652  1.00  1.410          H  
ATOM  15094 3HG2 ILE B 946     -20.420  -5.796 -15.331  1.00  1.410          H  
ATOM  15095 1HD1 ILE B 946     -17.049  -4.397 -17.606  1.00  1.410          H  
ATOM  15096 2HD1 ILE B 946     -16.470  -4.453 -15.962  1.00  1.410          H  
ATOM  15097 3HD1 ILE B 946     -17.442  -5.711 -16.630  1.00  1.410          H  
ATOM  15098  N   ARG B 947     -20.087  -3.630 -11.954  1.00  0.840          N  
ATOM  15099  CA  ARG B 947     -20.643  -4.021 -10.684  1.00  0.830          C  
ATOM  15100  C   ARG B 947     -21.571  -2.956 -10.116  1.00  0.850          C  
ATOM  15101  O   ARG B 947     -22.031  -3.072  -8.981  1.00  0.810          O  
ATOM  15102  CB  ARG B 947     -19.534  -4.269  -9.689  1.00  1.170          C  
ATOM  15103  CG  ARG B 947     -18.595  -5.392 -10.055  1.00  1.170          C  
ATOM  15104  CD  ARG B 947     -17.544  -5.518  -9.068  1.00  1.170          C  
ATOM  15105  NE  ARG B 947     -16.670  -4.350  -9.046  1.00  1.170          N  
ATOM  15106  CZ  ARG B 947     -15.773  -4.068  -8.070  1.00  1.170          C  
ATOM  15107  NH1 ARG B 947     -15.636  -4.869  -7.034  1.00  1.170          N  
ATOM  15108  NH2 ARG B 947     -15.026  -2.977  -8.143  1.00  1.170          N  
ATOM  15109  H   ARG B 947     -19.141  -3.240 -11.979  1.00  1.010          H  
ATOM  15110  HA  ARG B 947     -21.208  -4.941 -10.827  1.00  1.000          H  
ATOM  15111 1HB  ARG B 947     -18.951  -3.356  -9.572  1.00  1.400          H  
ATOM  15112 2HB  ARG B 947     -19.963  -4.508  -8.714  1.00  1.400          H  
ATOM  15113 1HG  ARG B 947     -19.125  -6.333 -10.130  1.00  1.400          H  
ATOM  15114 2HG  ARG B 947     -18.122  -5.166 -11.013  1.00  1.400          H  
ATOM  15115 1HD  ARG B 947     -17.983  -5.646  -8.085  1.00  1.400          H  
ATOM  15116 2HD  ARG B 947     -16.952  -6.377  -9.328  1.00  1.400          H  
ATOM  15117  HE  ARG B 947     -16.755  -3.689  -9.828  1.00  1.400          H  
ATOM  15118 1HH1 ARG B 947     -16.201  -5.702  -6.951  1.00  1.400          H  
ATOM  15119 2HH1 ARG B 947     -14.970  -4.650  -6.307  1.00  1.400          H  
ATOM  15120 1HH2 ARG B 947     -15.116  -2.343  -8.920  1.00  1.400          H  
ATOM  15121 2HH2 ARG B 947     -14.363  -2.770  -7.410  1.00  1.400          H  
ATOM  15122  N   GLN B 948     -21.783  -1.848 -10.814  1.00  0.930          N  
ATOM  15123  CA  GLN B 948     -22.616  -0.859 -10.192  1.00  0.940          C  
ATOM  15124  C   GLN B 948     -24.027  -1.427 -10.175  1.00  0.940          C  
ATOM  15125  O   GLN B 948     -24.569  -1.823 -11.204  1.00  0.980          O  
ATOM  15126  CB  GLN B 948     -22.507   0.478 -10.930  1.00  1.310          C  
ATOM  15127  CG  GLN B 948     -23.212   1.595 -10.239  1.00  1.310          C  
ATOM  15128  CD  GLN B 948     -22.975   2.960 -10.859  1.00  1.310          C  
ATOM  15129  OE1 GLN B 948     -22.776   3.096 -12.065  1.00  1.310          O  
ATOM  15130  NE2 GLN B 948     -22.987   4.000 -10.018  1.00  1.310          N  
ATOM  15131  H   GLN B 948     -21.444  -1.708 -11.770  1.00  1.120          H  
ATOM  15132  HA  GLN B 948     -22.291  -0.710  -9.163  1.00  1.130          H  
ATOM  15133 1HB  GLN B 948     -21.453   0.749 -11.035  1.00  1.570          H  
ATOM  15134 2HB  GLN B 948     -22.915   0.373 -11.937  1.00  1.570          H  
ATOM  15135 1HG  GLN B 948     -24.276   1.385 -10.265  1.00  1.570          H  
ATOM  15136 2HG  GLN B 948     -22.845   1.620  -9.224  1.00  1.570          H  
ATOM  15137 1HE2 GLN B 948     -22.832   4.923 -10.366  1.00  1.570          H  
ATOM  15138 2HE2 GLN B 948     -23.162   3.860  -9.010  1.00  1.570          H  
ATOM  15139  N   GLY B 949     -24.621  -1.487  -8.990  1.00  0.900          N  
ATOM  15140  CA  GLY B 949     -25.955  -2.053  -8.821  1.00  0.900          C  
ATOM  15141  C   GLY B 949     -25.934  -3.581  -8.646  1.00  0.870          C  
ATOM  15142  O   GLY B 949     -26.977  -4.239  -8.704  1.00  0.870          O  
ATOM  15143  H   GLY B 949     -24.121  -1.163  -8.175  1.00  1.080          H  
ATOM  15144 1HA  GLY B 949     -26.418  -1.600  -7.944  1.00  1.080          H  
ATOM  15145 2HA  GLY B 949     -26.574  -1.785  -9.666  1.00  1.080          H  
ATOM  15146  N   LEU B 950     -24.745  -4.165  -8.491  1.00  0.830          N  
ATOM  15147  CA  LEU B 950     -24.635  -5.606  -8.294  1.00  0.810          C  
ATOM  15148  C   LEU B 950     -24.511  -6.011  -6.838  1.00  0.790          C  
ATOM  15149  O   LEU B 950     -23.558  -5.635  -6.148  1.00  0.810          O  
ATOM  15150  CB  LEU B 950     -23.398  -6.141  -9.011  1.00  1.140          C  
ATOM  15151  CG  LEU B 950     -23.030  -7.639  -8.795  1.00  1.140          C  
ATOM  15152  CD1 LEU B 950     -24.098  -8.544  -9.317  1.00  1.140          C  
ATOM  15153  CD2 LEU B 950     -21.747  -7.910  -9.518  1.00  1.140          C  
ATOM  15154  H   LEU B 950     -23.894  -3.598  -8.534  1.00  1.000          H  
ATOM  15155  HA  LEU B 950     -25.528  -6.075  -8.706  1.00  0.970          H  
ATOM  15156 1HB  LEU B 950     -23.518  -5.970 -10.071  1.00  1.370          H  
ATOM  15157 2HB  LEU B 950     -22.548  -5.558  -8.669  1.00  1.370          H  
ATOM  15158  HG  LEU B 950     -22.893  -7.847  -7.730  1.00  1.370          H  
ATOM  15159 1HD1 LEU B 950     -23.766  -9.541  -9.171  1.00  1.370          H  
ATOM  15160 2HD1 LEU B 950     -25.038  -8.384  -8.791  1.00  1.370          H  
ATOM  15161 3HD1 LEU B 950     -24.241  -8.369 -10.350  1.00  1.370          H  
ATOM  15162 1HD2 LEU B 950     -21.468  -8.946  -9.381  1.00  1.370          H  
ATOM  15163 2HD2 LEU B 950     -21.886  -7.705 -10.576  1.00  1.370          H  
ATOM  15164 3HD2 LEU B 950     -20.976  -7.267  -9.118  1.00  1.370          H  
ATOM  15165  N   ASN B 951     -25.443  -6.830  -6.380  1.00  0.790          N  
ATOM  15166  CA  ASN B 951     -25.342  -7.358  -5.038  1.00  0.780          C  
ATOM  15167  C   ASN B 951     -25.003  -8.837  -5.178  1.00  0.780          C  
ATOM  15168  O   ASN B 951     -25.528  -9.524  -6.068  1.00  0.810          O  
ATOM  15169  CB  ASN B 951     -26.576  -7.070  -4.217  1.00  1.100          C  
ATOM  15170  CG  ASN B 951     -26.732  -5.567  -3.942  1.00  1.100          C  
ATOM  15171  OD1 ASN B 951     -25.821  -4.754  -4.126  1.00  1.100          O  
ATOM  15172  ND2 ASN B 951     -27.871  -5.194  -3.475  1.00  1.100          N  
ATOM  15173  H   ASN B 951     -26.220  -7.110  -6.990  1.00  0.950          H  
ATOM  15174  HA  ASN B 951     -24.503  -6.892  -4.534  1.00  0.940          H  
ATOM  15175 1HB  ASN B 951     -27.457  -7.427  -4.746  1.00  1.320          H  
ATOM  15176 2HB  ASN B 951     -26.517  -7.602  -3.271  1.00  1.320          H  
ATOM  15177 1HD2 ASN B 951     -28.039  -4.230  -3.259  1.00  1.320          H  
ATOM  15178 2HD2 ASN B 951     -28.591  -5.867  -3.337  1.00  1.320          H  
ATOM  15179  N   ALA B 952     -24.127  -9.348  -4.322  1.00  0.770          N  
ATOM  15180  CA  ALA B 952     -23.755 -10.750  -4.460  1.00  0.780          C  
ATOM  15181  C   ALA B 952     -23.212 -11.397  -3.210  1.00  0.770          C  
ATOM  15182  O   ALA B 952     -22.653 -10.734  -2.336  1.00  0.820          O  
ATOM  15183  CB  ALA B 952     -22.681 -10.874  -5.528  1.00  1.090          C  
ATOM  15184  H   ALA B 952     -23.708  -8.741  -3.609  1.00  0.920          H  
ATOM  15185  HA  ALA B 952     -24.645 -11.302  -4.758  1.00  0.940          H  
ATOM  15186 1HB  ALA B 952     -22.427 -11.929  -5.663  1.00  1.310          H  
ATOM  15187 2HB  ALA B 952     -23.035 -10.452  -6.456  1.00  1.310          H  
ATOM  15188 3HB  ALA B 952     -21.807 -10.342  -5.218  1.00  1.310          H  
ATOM  15189  N   ILE B 953     -23.356 -12.715  -3.163  1.00  0.750          N  
ATOM  15190  CA  ILE B 953     -22.706 -13.535  -2.156  1.00  0.730          C  
ATOM  15191  C   ILE B 953     -21.962 -14.736  -2.739  1.00  0.710          C  
ATOM  15192  O   ILE B 953     -22.501 -15.534  -3.516  1.00  0.730          O  
ATOM  15193  CB  ILE B 953     -23.668 -13.992  -1.047  1.00  1.030          C  
ATOM  15194  CG1 ILE B 953     -22.825 -14.892  -0.041  1.00  1.030          C  
ATOM  15195  CG2 ILE B 953     -24.930 -14.677  -1.647  1.00  1.030          C  
ATOM  15196  CD1 ILE B 953     -23.436 -15.183   1.276  1.00  1.030          C  
ATOM  15197  H   ILE B 953     -23.900 -13.165  -3.906  1.00  0.900          H  
ATOM  15198  HA  ILE B 953     -21.959 -12.917  -1.669  1.00  0.880          H  
ATOM  15199  HB  ILE B 953     -23.981 -13.122  -0.482  1.00  1.240          H  
ATOM  15200 1HG1 ILE B 953     -22.637 -15.843  -0.514  1.00  1.240          H  
ATOM  15201 2HG1 ILE B 953     -21.869 -14.404   0.152  1.00  1.240          H  
ATOM  15202 1HG2 ILE B 953     -25.603 -14.987  -0.865  1.00  1.240          H  
ATOM  15203 2HG2 ILE B 953     -25.443 -13.976  -2.305  1.00  1.240          H  
ATOM  15204 3HG2 ILE B 953     -24.640 -15.537  -2.218  1.00  1.240          H  
ATOM  15205 1HD1 ILE B 953     -22.766 -15.805   1.839  1.00  1.240          H  
ATOM  15206 2HD1 ILE B 953     -23.584 -14.268   1.797  1.00  1.240          H  
ATOM  15207 3HD1 ILE B 953     -24.380 -15.690   1.169  1.00  1.240          H  
ATOM  15208  N   ILE B 954     -20.713 -14.864  -2.318  1.00  0.670          N  
ATOM  15209  CA  ILE B 954     -19.849 -15.954  -2.719  1.00  0.620          C  
ATOM  15210  C   ILE B 954     -19.453 -16.813  -1.523  1.00  0.620          C  
ATOM  15211  O   ILE B 954     -18.943 -16.294  -0.534  1.00  0.660          O  
ATOM  15212  CB  ILE B 954     -18.596 -15.360  -3.417  1.00  0.890          C  
ATOM  15213  CG1 ILE B 954     -19.067 -14.527  -4.637  1.00  0.890          C  
ATOM  15214  CG2 ILE B 954     -17.544 -16.442  -3.809  1.00  0.890          C  
ATOM  15215  CD1 ILE B 954     -19.174 -13.014  -4.378  1.00  0.890          C  
ATOM  15216  H   ILE B 954     -20.335 -14.121  -1.720  1.00  0.800          H  
ATOM  15217  HA  ILE B 954     -20.386 -16.591  -3.419  1.00  0.740          H  
ATOM  15218  HB  ILE B 954     -18.118 -14.658  -2.732  1.00  1.070          H  
ATOM  15219 1HG1 ILE B 954     -18.393 -14.698  -5.454  1.00  1.070          H  
ATOM  15220 2HG1 ILE B 954     -20.051 -14.872  -4.926  1.00  1.070          H  
ATOM  15221 1HG2 ILE B 954     -16.690 -15.956  -4.282  1.00  1.070          H  
ATOM  15222 2HG2 ILE B 954     -17.208 -16.966  -2.916  1.00  1.070          H  
ATOM  15223 3HG2 ILE B 954     -17.963 -17.157  -4.497  1.00  1.070          H  
ATOM  15224 1HD1 ILE B 954     -19.526 -12.524  -5.265  1.00  1.070          H  
ATOM  15225 2HD1 ILE B 954     -19.861 -12.790  -3.582  1.00  1.070          H  
ATOM  15226 3HD1 ILE B 954     -18.194 -12.621  -4.111  1.00  1.070          H  
ATOM  15227  N   LYS B 955     -19.674 -18.121  -1.606  1.00  0.590          N  
ATOM  15228  CA  LYS B 955     -19.287 -19.020  -0.523  1.00  0.580          C  
ATOM  15229  C   LYS B 955     -18.466 -20.163  -1.068  1.00  0.560          C  
ATOM  15230  O   LYS B 955     -18.877 -20.880  -1.988  1.00  0.580          O  
ATOM  15231  CB  LYS B 955     -20.484 -19.644   0.183  1.00  0.820          C  
ATOM  15232  CG  LYS B 955     -20.071 -20.605   1.319  1.00  0.820          C  
ATOM  15233  CD  LYS B 955     -21.225 -21.328   1.953  1.00  0.820          C  
ATOM  15234  CE  LYS B 955     -21.753 -22.415   1.005  1.00  0.820          C  
ATOM  15235  NZ  LYS B 955     -22.589 -23.362   1.712  1.00  0.820          N  
ATOM  15236  H   LYS B 955     -20.128 -18.513  -2.438  1.00  0.710          H  
ATOM  15237  HA  LYS B 955     -18.673 -18.479   0.197  1.00  0.700          H  
ATOM  15238 1HB  LYS B 955     -21.085 -18.852   0.623  1.00  0.980          H  
ATOM  15239 2HB  LYS B 955     -21.095 -20.172  -0.544  1.00  0.980          H  
ATOM  15240 1HG  LYS B 955     -19.394 -21.369   0.946  1.00  0.980          H  
ATOM  15241 2HG  LYS B 955     -19.547 -20.036   2.091  1.00  0.980          H  
ATOM  15242 1HD  LYS B 955     -20.916 -21.786   2.895  1.00  0.980          H  
ATOM  15243 2HD  LYS B 955     -22.038 -20.645   2.157  1.00  0.980          H  
ATOM  15244 1HE  LYS B 955     -22.353 -21.950   0.222  1.00  0.980          H  
ATOM  15245 2HE  LYS B 955     -20.920 -22.947   0.545  1.00  0.980          H  
ATOM  15246 1HZ  LYS B 955     -22.941 -24.071   1.083  1.00  0.980          H  
ATOM  15247 2HZ  LYS B 955     -22.043 -23.799   2.432  1.00  0.980          H  
ATOM  15248 3HZ  LYS B 955     -23.368 -22.878   2.152  1.00  0.980          H  
ATOM  15249  N   VAL B 956     -17.306 -20.372  -0.478  1.00  0.520          N  
ATOM  15250  CA  VAL B 956     -16.472 -21.445  -0.964  1.00  0.510          C  
ATOM  15251  C   VAL B 956     -16.013 -22.388   0.145  1.00  0.490          C  
ATOM  15252  O   VAL B 956     -15.573 -21.947   1.218  1.00  0.470          O  
ATOM  15253  CB  VAL B 956     -15.267 -20.858  -1.687  1.00  0.720          C  
ATOM  15254  CG1 VAL B 956     -14.407 -21.931  -2.248  1.00  0.720          C  
ATOM  15255  CG2 VAL B 956     -15.731 -19.896  -2.772  1.00  0.720          C  
ATOM  15256  H   VAL B 956     -16.998 -19.748   0.279  1.00  0.620          H  
ATOM  15257  HA  VAL B 956     -17.045 -22.027  -1.678  1.00  0.610          H  
ATOM  15258  HB  VAL B 956     -14.677 -20.355  -0.979  1.00  0.860          H  
ATOM  15259 1HG1 VAL B 956     -13.553 -21.455  -2.721  1.00  0.860          H  
ATOM  15260 2HG1 VAL B 956     -14.067 -22.593  -1.469  1.00  0.860          H  
ATOM  15261 3HG1 VAL B 956     -14.956 -22.501  -2.979  1.00  0.860          H  
ATOM  15262 1HG2 VAL B 956     -14.871 -19.484  -3.265  1.00  0.860          H  
ATOM  15263 2HG2 VAL B 956     -16.340 -20.426  -3.478  1.00  0.860          H  
ATOM  15264 3HG2 VAL B 956     -16.303 -19.093  -2.340  1.00  0.860          H  
ATOM  15265  N   ASN B 957     -16.141 -23.687  -0.129  1.00  0.500          N  
ATOM  15266  CA  ASN B 957     -15.668 -24.725   0.778  1.00  0.480          C  
ATOM  15267  C   ASN B 957     -14.230 -25.068   0.377  1.00  0.500          C  
ATOM  15268  O   ASN B 957     -13.964 -25.616  -0.703  1.00  0.560          O  
ATOM  15269  CB  ASN B 957     -16.555 -25.945   0.790  1.00  0.680          C  
ATOM  15270  CG  ASN B 957     -17.932 -25.699   1.309  1.00  0.680          C  
ATOM  15271  OD1 ASN B 957     -18.176 -24.831   2.163  1.00  0.680          O  
ATOM  15272  ND2 ASN B 957     -18.863 -26.470   0.815  1.00  0.680          N  
ATOM  15273  H   ASN B 957     -16.533 -23.922  -1.046  1.00  0.600          H  
ATOM  15274  HA  ASN B 957     -15.640 -24.325   1.789  1.00  0.580          H  
ATOM  15275 1HB  ASN B 957     -16.627 -26.336  -0.168  1.00  0.820          H  
ATOM  15276 2HB  ASN B 957     -16.098 -26.711   1.390  1.00  0.820          H  
ATOM  15277 1HD2 ASN B 957     -19.806 -26.381   1.116  1.00  0.820          H  
ATOM  15278 2HD2 ASN B 957     -18.635 -27.175   0.110  1.00  0.820          H  
ATOM  15279  N   LEU B 958     -13.296 -24.664   1.218  1.00  0.470          N  
ATOM  15280  CA  LEU B 958     -11.877 -24.762   0.936  1.00  0.510          C  
ATOM  15281  C   LEU B 958     -11.143 -25.959   1.606  1.00  0.500          C  
ATOM  15282  O   LEU B 958     -11.476 -26.312   2.738  1.00  0.390          O  
ATOM  15283  CB  LEU B 958     -11.253 -23.443   1.374  1.00  0.700          C  
ATOM  15284  CG  LEU B 958     -11.721 -22.184   0.727  1.00  0.700          C  
ATOM  15285  CD1 LEU B 958     -11.053 -21.012   1.431  1.00  0.700          C  
ATOM  15286  CD2 LEU B 958     -11.345 -22.208  -0.706  1.00  0.700          C  
ATOM  15287  H   LEU B 958     -13.599 -24.232   2.088  1.00  0.560          H  
ATOM  15288  HA  LEU B 958     -11.817 -24.849  -0.127  1.00  0.610          H  
ATOM  15289 1HB  LEU B 958     -11.501 -23.313   2.408  1.00  0.840          H  
ATOM  15290 2HB  LEU B 958     -10.193 -23.494   1.257  1.00  0.840          H  
ATOM  15291  HG  LEU B 958     -12.805 -22.078   0.831  1.00  0.840          H  
ATOM  15292 1HD1 LEU B 958     -11.377 -20.089   0.976  1.00  0.840          H  
ATOM  15293 2HD1 LEU B 958     -11.335 -21.021   2.481  1.00  0.840          H  
ATOM  15294 3HD1 LEU B 958      -9.974 -21.092   1.344  1.00  0.840          H  
ATOM  15295 1HD2 LEU B 958     -11.660 -21.284  -1.177  1.00  0.840          H  
ATOM  15296 2HD2 LEU B 958     -10.272 -22.317  -0.776  1.00  0.840          H  
ATOM  15297 3HD2 LEU B 958     -11.807 -23.022  -1.211  1.00  0.840          H  
ATOM  15298  N   PRO B 959     -10.030 -26.469   0.986  1.00  0.750          N  
ATOM  15299  CA  PRO B 959      -9.142 -27.593   1.377  1.00  0.880          C  
ATOM  15300  C   PRO B 959      -8.404 -27.635   2.733  1.00  0.720          C  
ATOM  15301  O   PRO B 959      -7.833 -28.677   3.055  1.00  1.100          O  
ATOM  15302  CB  PRO B 959      -8.040 -27.518   0.305  1.00  1.320          C  
ATOM  15303  CG  PRO B 959      -8.666 -26.896  -0.885  1.00  1.320          C  
ATOM  15304  CD  PRO B 959      -9.652 -25.912  -0.365  1.00  1.320          C  
ATOM  15305  HA  PRO B 959      -9.710 -28.524   1.254  1.00  1.060          H  
ATOM  15306 1HB  PRO B 959      -7.195 -26.941   0.694  1.00  1.580          H  
ATOM  15307 2HB  PRO B 959      -7.663 -28.532   0.098  1.00  1.580          H  
ATOM  15308 1HG  PRO B 959      -7.901 -26.426  -1.524  1.00  1.580          H  
ATOM  15309 2HG  PRO B 959      -9.151 -27.667  -1.506  1.00  1.580          H  
ATOM  15310 1HD  PRO B 959      -9.226 -24.903  -0.309  1.00  1.580          H  
ATOM  15311 2HD  PRO B 959     -10.469 -26.002  -1.094  1.00  1.580          H  
ATOM  15312  N   GLU B 960      -8.266 -26.516   3.444  1.00  1.000          N  
ATOM  15313  CA  GLU B 960      -7.553 -26.421   4.749  1.00  0.930          C  
ATOM  15314  C   GLU B 960      -6.043 -26.394   4.577  1.00  1.020          C  
ATOM  15315  O   GLU B 960      -5.381 -25.398   4.878  1.00  1.270          O  
ATOM  15316  CB  GLU B 960      -7.921 -27.549   5.725  1.00  1.330          C  
ATOM  15317  CG  GLU B 960      -9.350 -27.533   6.214  1.00  1.330          C  
ATOM  15318  CD  GLU B 960      -9.622 -28.678   7.122  1.00  1.330          C  
ATOM  15319  OE1 GLU B 960      -8.845 -29.590   7.134  1.00  1.330          O  
ATOM  15320  OE2 GLU B 960     -10.580 -28.623   7.830  1.00  1.330          O  
ATOM  15321  H   GLU B 960      -8.724 -25.679   3.112  1.00  1.200          H  
ATOM  15322  HA  GLU B 960      -7.826 -25.504   5.235  1.00  1.120          H  
ATOM  15323 1HB  GLU B 960      -7.690 -28.525   5.343  1.00  1.600          H  
ATOM  15324 2HB  GLU B 960      -7.306 -27.432   6.615  1.00  1.600          H  
ATOM  15325 1HG  GLU B 960      -9.544 -26.602   6.748  1.00  1.600          H  
ATOM  15326 2HG  GLU B 960     -10.026 -27.578   5.360  1.00  1.600          H  
ATOM  15327  N   LYS B 961      -5.506 -27.463   4.009  1.00  1.070          N  
ATOM  15328  CA  LYS B 961      -4.072 -27.602   3.745  1.00  1.190          C  
ATOM  15329  C   LYS B 961      -3.533 -26.511   2.825  1.00  1.210          C  
ATOM  15330  O   LYS B 961      -2.331 -26.258   2.783  1.00  1.740          O  
ATOM  15331  CB  LYS B 961      -3.772 -29.001   3.194  1.00  1.620          C  
ATOM  15332  CG  LYS B 961      -3.867 -30.118   4.263  1.00  1.620          C  
ATOM  15333  CD  LYS B 961      -3.652 -31.527   3.678  1.00  1.620          C  
ATOM  15334  CE  LYS B 961      -3.543 -32.593   4.795  1.00  1.620          C  
ATOM  15335  NZ  LYS B 961      -3.546 -34.001   4.262  1.00  1.620          N  
ATOM  15336  H   LYS B 961      -6.156 -28.215   3.765  1.00  1.280          H  
ATOM  15337  HA  LYS B 961      -3.547 -27.505   4.695  1.00  1.430          H  
ATOM  15338 1HB  LYS B 961      -4.481 -29.231   2.396  1.00  1.940          H  
ATOM  15339 2HB  LYS B 961      -2.771 -29.018   2.761  1.00  1.940          H  
ATOM  15340 1HG  LYS B 961      -3.116 -29.936   5.033  1.00  1.940          H  
ATOM  15341 2HG  LYS B 961      -4.853 -30.076   4.731  1.00  1.940          H  
ATOM  15342 1HD  LYS B 961      -4.493 -31.783   3.028  1.00  1.940          H  
ATOM  15343 2HD  LYS B 961      -2.739 -31.544   3.086  1.00  1.940          H  
ATOM  15344 1HE  LYS B 961      -2.602 -32.428   5.314  1.00  1.940          H  
ATOM  15345 2HE  LYS B 961      -4.356 -32.478   5.504  1.00  1.940          H  
ATOM  15346 1HZ  LYS B 961      -3.442 -34.663   5.025  1.00  1.940          H  
ATOM  15347 2HZ  LYS B 961      -4.452 -34.200   3.795  1.00  1.940          H  
ATOM  15348 3HZ  LYS B 961      -2.795 -34.133   3.614  1.00  1.940          H  
ATOM  15349  N   ASN B 962      -4.428 -25.897   2.062  1.00  0.940          N  
ATOM  15350  CA  ASN B 962      -4.090 -24.846   1.126  1.00  0.750          C  
ATOM  15351  C   ASN B 962      -4.747 -23.498   1.466  1.00  0.690          C  
ATOM  15352  O   ASN B 962      -4.961 -22.686   0.560  1.00  0.730          O  
ATOM  15353  CB  ASN B 962      -4.460 -25.280  -0.278  1.00  1.130          C  
ATOM  15354  CG  ASN B 962      -3.633 -26.447  -0.741  1.00  1.130          C  
ATOM  15355  OD1 ASN B 962      -2.434 -26.311  -1.008  1.00  1.130          O  
ATOM  15356  ND2 ASN B 962      -4.247 -27.602  -0.843  1.00  1.130          N  
ATOM  15357  H   ASN B 962      -5.392 -26.173   2.172  1.00  1.130          H  
ATOM  15358  HA  ASN B 962      -3.011 -24.687   1.163  1.00  0.900          H  
ATOM  15359 1HB  ASN B 962      -5.514 -25.548  -0.313  1.00  1.350          H  
ATOM  15360 2HB  ASN B 962      -4.311 -24.451  -0.971  1.00  1.350          H  
ATOM  15361 1HD2 ASN B 962      -3.741 -28.411  -1.147  1.00  1.350          H  
ATOM  15362 2HD2 ASN B 962      -5.216 -27.677  -0.619  1.00  1.350          H  
ATOM  15363  N   ILE B 963      -5.092 -23.238   2.737  1.00  0.650          N  
ATOM  15364  CA  ILE B 963      -5.751 -21.961   3.027  1.00  0.630          C  
ATOM  15365  C   ILE B 963      -4.871 -20.979   3.815  1.00  0.600          C  
ATOM  15366  O   ILE B 963      -4.390 -21.285   4.908  1.00  0.610          O  
ATOM  15367  CB  ILE B 963      -7.036 -22.131   3.832  1.00  0.890          C  
ATOM  15368  CG1 ILE B 963      -7.982 -23.043   3.140  1.00  0.890          C  
ATOM  15369  CG2 ILE B 963      -7.698 -20.745   4.008  1.00  0.890          C  
ATOM  15370  CD1 ILE B 963      -9.211 -23.380   3.996  1.00  0.890          C  
ATOM  15371  H   ILE B 963      -4.915 -23.919   3.484  1.00  0.780          H  
ATOM  15372  HA  ILE B 963      -6.043 -21.504   2.102  1.00  0.760          H  
ATOM  15373  HB  ILE B 963      -6.797 -22.582   4.763  1.00  1.070          H  
ATOM  15374 1HG1 ILE B 963      -8.273 -22.633   2.184  1.00  1.070          H  
ATOM  15375 2HG1 ILE B 963      -7.443 -23.959   2.960  1.00  1.070          H  
ATOM  15376 1HG2 ILE B 963      -8.596 -20.820   4.568  1.00  1.070          H  
ATOM  15377 2HG2 ILE B 963      -7.040 -20.066   4.534  1.00  1.070          H  
ATOM  15378 3HG2 ILE B 963      -7.928 -20.335   3.031  1.00  1.070          H  
ATOM  15379 1HD1 ILE B 963      -9.812 -24.107   3.510  1.00  1.070          H  
ATOM  15380 2HD1 ILE B 963      -8.910 -23.770   4.934  1.00  1.070          H  
ATOM  15381 3HD1 ILE B 963      -9.816 -22.511   4.182  1.00  1.070          H  
ATOM  15382  N   ALA B 964      -4.712 -19.767   3.286  1.00  0.620          N  
ATOM  15383  CA  ALA B 964      -3.959 -18.736   3.990  1.00  0.610          C  
ATOM  15384  C   ALA B 964      -4.739 -17.434   4.024  1.00  0.590          C  
ATOM  15385  O   ALA B 964      -5.225 -16.968   2.994  1.00  0.650          O  
ATOM  15386  CB  ALA B 964      -2.626 -18.498   3.311  1.00  0.860          C  
ATOM  15387  H   ALA B 964      -5.085 -19.591   2.357  1.00  0.740          H  
ATOM  15388  HA  ALA B 964      -3.797 -19.063   5.017  1.00  0.730          H  
ATOM  15389 1HB  ALA B 964      -2.067 -17.728   3.854  1.00  1.030          H  
ATOM  15390 2HB  ALA B 964      -2.054 -19.424   3.302  1.00  1.030          H  
ATOM  15391 3HB  ALA B 964      -2.793 -18.164   2.286  1.00  1.030          H  
ATOM  15392  N   PHE B 965      -4.779 -16.818   5.196  1.00  0.550          N  
ATOM  15393  CA  PHE B 965      -5.477 -15.558   5.414  1.00  0.550          C  
ATOM  15394  C   PHE B 965      -4.553 -14.561   6.060  1.00  0.580          C  
ATOM  15395  O   PHE B 965      -3.449 -14.913   6.464  1.00  0.630          O  
ATOM  15396  CB  PHE B 965      -6.658 -15.684   6.395  1.00  0.770          C  
ATOM  15397  CG  PHE B 965      -7.820 -16.547   6.069  1.00  0.770          C  
ATOM  15398  CD1 PHE B 965      -7.862 -17.855   6.474  1.00  0.770          C  
ATOM  15399  CD2 PHE B 965      -8.922 -16.017   5.409  1.00  0.770          C  
ATOM  15400  CE1 PHE B 965      -8.968 -18.618   6.222  1.00  0.770          C  
ATOM  15401  CE2 PHE B 965     -10.020 -16.783   5.154  1.00  0.770          C  
ATOM  15402  CZ  PHE B 965     -10.039 -18.091   5.559  1.00  0.770          C  
ATOM  15403  H   PHE B 965      -4.334 -17.258   5.988  1.00  0.660          H  
ATOM  15404  HA  PHE B 965      -5.812 -15.158   4.460  1.00  0.660          H  
ATOM  15405 1HB  PHE B 965      -6.274 -16.001   7.363  1.00  0.920          H  
ATOM  15406 2HB  PHE B 965      -7.058 -14.694   6.545  1.00  0.920          H  
ATOM  15407  HD1 PHE B 965      -7.014 -18.280   7.009  1.00  0.920          H  
ATOM  15408  HD2 PHE B 965      -8.909 -14.973   5.104  1.00  0.920          H  
ATOM  15409  HE1 PHE B 965      -8.998 -19.653   6.555  1.00  0.920          H  
ATOM  15410  HE2 PHE B 965     -10.876 -16.354   4.640  1.00  0.920          H  
ATOM  15411  HZ  PHE B 965     -10.907 -18.713   5.368  1.00  0.920          H  
ATOM  15412  N   GLU B 966      -5.061 -13.347   6.229  1.00  0.560          N  
ATOM  15413  CA  GLU B 966      -4.400 -12.234   6.918  1.00  0.610          C  
ATOM  15414  C   GLU B 966      -4.731 -12.290   8.403  1.00  0.730          C  
ATOM  15415  O   GLU B 966      -5.917 -12.073   8.640  1.00  1.610          O  
ATOM  15416  CB  GLU B 966      -4.890 -10.885   6.379  1.00  0.830          C  
ATOM  15417  CG  GLU B 966      -4.136  -9.677   6.901  1.00  0.830          C  
ATOM  15418  CD  GLU B 966      -2.744  -9.572   6.327  1.00  0.830          C  
ATOM  15419  OE1 GLU B 966      -2.607  -9.052   5.253  1.00  0.830          O  
ATOM  15420  OE2 GLU B 966      -1.825 -10.035   6.944  1.00  0.830          O  
ATOM  15421  H   GLU B 966      -5.966 -13.180   5.788  1.00  0.670          H  
ATOM  15422  HA  GLU B 966      -3.321 -12.319   6.805  1.00  0.730          H  
ATOM  15423 1HB  GLU B 966      -4.835 -10.872   5.312  1.00  1.000          H  
ATOM  15424 2HB  GLU B 966      -5.942 -10.754   6.639  1.00  1.000          H  
ATOM  15425 1HG  GLU B 966      -4.696  -8.779   6.639  1.00  1.000          H  
ATOM  15426 2HG  GLU B 966      -4.075  -9.727   7.987  1.00  1.000          H  
ATOM  15427  N   GLY B 967      -4.180 -13.349   8.979  1.00  0.520          N  
ATOM  15428  CA  GLY B 967      -3.950 -13.276  10.408  1.00  0.450          C  
ATOM  15429  C   GLY B 967      -5.047 -14.070  11.104  1.00  0.490          C  
ATOM  15430  O   GLY B 967      -5.945 -14.604  10.459  1.00  0.580          O  
ATOM  15431  H   GLY B 967      -4.631 -14.218   8.743  1.00  0.620          H  
ATOM  15432 1HA  GLY B 967      -2.966 -13.666  10.665  1.00  0.540          H  
ATOM  15433 2HA  GLY B 967      -3.975 -12.236  10.730  1.00  0.540          H  
ATOM  15434  N   GLN B 968      -4.998 -14.126  12.425  1.00  0.510          N  
ATOM  15435  CA  GLN B 968      -5.940 -14.900  13.251  1.00  0.590          C  
ATOM  15436  C   GLN B 968      -7.369 -14.421  13.098  1.00  0.530          C  
ATOM  15437  O   GLN B 968      -8.320 -15.207  13.180  1.00  0.530          O  
ATOM  15438  CB  GLN B 968      -5.555 -14.853  14.734  1.00  0.790          C  
ATOM  15439  CG  GLN B 968      -4.286 -15.580  15.081  1.00  0.790          C  
ATOM  15440  CD  GLN B 968      -3.070 -14.711  14.846  1.00  0.790          C  
ATOM  15441  OE1 GLN B 968      -3.008 -13.992  13.845  1.00  0.790          O  
ATOM  15442  NE2 GLN B 968      -2.119 -14.722  15.728  1.00  0.790          N  
ATOM  15443  H   GLN B 968      -4.228 -13.635  12.874  1.00  0.610          H  
ATOM  15444  HA  GLN B 968      -5.899 -15.936  12.930  1.00  0.710          H  
ATOM  15445 1HB  GLN B 968      -5.421 -13.815  15.042  1.00  0.950          H  
ATOM  15446 2HB  GLN B 968      -6.371 -15.261  15.343  1.00  0.950          H  
ATOM  15447 1HG  GLN B 968      -4.310 -15.873  16.114  1.00  0.950          H  
ATOM  15448 2HG  GLN B 968      -4.229 -16.463  14.443  1.00  0.950          H  
ATOM  15449 1HE2 GLN B 968      -1.336 -14.083  15.544  1.00  0.950          H  
ATOM  15450 2HE2 GLN B 968      -2.190 -15.300  16.538  1.00  0.950          H  
ATOM  15451  N   THR B 969      -7.523 -13.135  12.810  1.00  0.520          N  
ATOM  15452  CA  THR B 969      -8.815 -12.527  12.623  1.00  0.490          C  
ATOM  15453  C   THR B 969      -9.414 -12.829  11.241  1.00  0.450          C  
ATOM  15454  O   THR B 969     -10.604 -12.607  11.009  1.00  0.440          O  
ATOM  15455  CB  THR B 969      -8.675 -11.036  12.915  1.00  0.700          C  
ATOM  15456  OG1 THR B 969      -7.627 -10.505  12.099  1.00  0.700          O  
ATOM  15457  CG2 THR B 969      -8.318 -10.826  14.405  1.00  0.700          C  
ATOM  15458  H   THR B 969      -6.723 -12.513  12.763  1.00  0.620          H  
ATOM  15459  HA  THR B 969      -9.478 -12.940  13.364  1.00  0.590          H  
ATOM  15460  HB  THR B 969      -9.607 -10.524  12.683  1.00  0.840          H  
ATOM  15461  HG1 THR B 969      -7.623  -9.532  12.180  1.00  0.840          H  
ATOM  15462 1HG2 THR B 969      -8.213  -9.758  14.594  1.00  0.840          H  
ATOM  15463 2HG2 THR B 969      -9.111 -11.229  15.032  1.00  0.840          H  
ATOM  15464 3HG2 THR B 969      -7.382 -11.328  14.648  1.00  0.840          H  
ATOM  15465  N   LYS B 970      -8.580 -13.344  10.336  1.00  0.450          N  
ATOM  15466  CA  LYS B 970      -8.925 -13.811   9.000  1.00  0.430          C  
ATOM  15467  C   LYS B 970      -9.790 -12.845   8.184  1.00  0.430          C  
ATOM  15468  O   LYS B 970     -10.740 -13.265   7.527  1.00  0.440          O  
ATOM  15469  CB  LYS B 970      -9.646 -15.144   9.159  1.00  0.610          C  
ATOM  15470  CG  LYS B 970      -8.834 -16.172   9.940  1.00  0.610          C  
ATOM  15471  CD  LYS B 970      -9.562 -17.465  10.099  1.00  0.610          C  
ATOM  15472  CE  LYS B 970      -8.984 -18.353  11.202  1.00  0.610          C  
ATOM  15473  NZ  LYS B 970      -9.346 -17.846  12.607  1.00  0.610          N  
ATOM  15474  H   LYS B 970      -7.613 -13.501  10.613  1.00  0.540          H  
ATOM  15475  HA  LYS B 970      -7.990 -13.963   8.467  1.00  0.520          H  
ATOM  15476 1HB  LYS B 970     -10.603 -14.994   9.653  1.00  0.730          H  
ATOM  15477 2HB  LYS B 970      -9.833 -15.562   8.183  1.00  0.730          H  
ATOM  15478 1HG  LYS B 970      -7.897 -16.355   9.413  1.00  0.730          H  
ATOM  15479 2HG  LYS B 970      -8.603 -15.784  10.896  1.00  0.730          H  
ATOM  15480 1HD  LYS B 970     -10.615 -17.274  10.304  1.00  0.730          H  
ATOM  15481 2HD  LYS B 970      -9.469 -18.011   9.172  1.00  0.730          H  
ATOM  15482 1HE  LYS B 970      -9.385 -19.359  11.077  1.00  0.730          H  
ATOM  15483 2HE  LYS B 970      -7.907 -18.393  11.106  1.00  0.730          H  
ATOM  15484 1HZ  LYS B 970      -8.975 -18.462  13.309  1.00  0.730          H  
ATOM  15485 2HZ  LYS B 970      -8.970 -16.883  12.787  1.00  0.730          H  
ATOM  15486 3HZ  LYS B 970     -10.354 -17.826  12.693  1.00  0.730          H  
ATOM  15487  N   SER B 971      -9.457 -11.556   8.190  1.00  0.460          N  
ATOM  15488  CA  SER B 971     -10.239 -10.532   7.487  1.00  0.530          C  
ATOM  15489  C   SER B 971     -10.022 -10.481   5.975  1.00  0.540          C  
ATOM  15490  O   SER B 971     -10.730  -9.770   5.262  1.00  0.610          O  
ATOM  15491  CB  SER B 971      -9.929  -9.180   8.086  1.00  0.710          C  
ATOM  15492  OG  SER B 971      -8.594  -8.834   7.848  1.00  0.710          O  
ATOM  15493  H   SER B 971      -8.649 -11.270   8.733  1.00  0.550          H  
ATOM  15494  HA  SER B 971     -11.294 -10.750   7.666  1.00  0.640          H  
ATOM  15495 1HB  SER B 971     -10.588  -8.439   7.658  1.00  0.860          H  
ATOM  15496 2HB  SER B 971     -10.114  -9.206   9.160  1.00  0.860          H  
ATOM  15497  HG  SER B 971      -8.481  -7.946   8.210  1.00  0.860          H  
ATOM  15498  N   LYS B 972      -9.010 -11.190   5.499  1.00  0.500          N  
ATOM  15499  CA  LYS B 972      -8.645 -11.216   4.080  1.00  0.500          C  
ATOM  15500  C   LYS B 972      -8.072 -12.575   3.667  1.00  0.490          C  
ATOM  15501  O   LYS B 972      -7.245 -13.158   4.376  1.00  0.500          O  
ATOM  15502  CB  LYS B 972      -7.675 -10.063   3.779  1.00  0.700          C  
ATOM  15503  CG  LYS B 972      -7.262  -9.881   2.309  1.00  0.700          C  
ATOM  15504  CD  LYS B 972      -6.352  -8.653   2.112  1.00  0.700          C  
ATOM  15505  CE  LYS B 972      -7.133  -7.333   2.321  1.00  0.700          C  
ATOM  15506  NZ  LYS B 972      -6.349  -6.124   1.919  1.00  0.700          N  
ATOM  15507  H   LYS B 972      -8.502 -11.721   6.183  1.00  0.600          H  
ATOM  15508  HA  LYS B 972      -9.550 -11.052   3.502  1.00  0.600          H  
ATOM  15509 1HB  LYS B 972      -8.136  -9.156   4.119  1.00  0.840          H  
ATOM  15510 2HB  LYS B 972      -6.778 -10.194   4.349  1.00  0.840          H  
ATOM  15511 1HG  LYS B 972      -6.730 -10.771   1.962  1.00  0.840          H  
ATOM  15512 2HG  LYS B 972      -8.141  -9.751   1.700  1.00  0.840          H  
ATOM  15513 1HD  LYS B 972      -5.529  -8.694   2.828  1.00  0.840          H  
ATOM  15514 2HD  LYS B 972      -5.940  -8.666   1.104  1.00  0.840          H  
ATOM  15515 1HE  LYS B 972      -8.052  -7.368   1.745  1.00  0.840          H  
ATOM  15516 2HE  LYS B 972      -7.375  -7.223   3.371  1.00  0.840          H  
ATOM  15517 1HZ  LYS B 972      -6.902  -5.285   2.092  1.00  0.840          H  
ATOM  15518 2HZ  LYS B 972      -5.484  -6.046   2.465  1.00  0.840          H  
ATOM  15519 3HZ  LYS B 972      -6.117  -6.169   0.945  1.00  0.840          H  
ATOM  15520  N   LEU B 973      -8.537 -13.091   2.520  1.00  0.490          N  
ATOM  15521  CA  LEU B 973      -8.081 -14.413   2.007  1.00  0.490          C  
ATOM  15522  C   LEU B 973      -7.043 -14.329   0.876  1.00  0.510          C  
ATOM  15523  O   LEU B 973      -7.279 -13.679  -0.152  1.00  0.520          O  
ATOM  15524  CB  LEU B 973      -9.286 -15.249   1.538  1.00  0.690          C  
ATOM  15525  CG  LEU B 973      -8.979 -16.656   0.886  1.00  0.690          C  
ATOM  15526  CD1 LEU B 973      -8.383 -17.626   1.895  1.00  0.690          C  
ATOM  15527  CD2 LEU B 973     -10.226 -17.220   0.373  1.00  0.690          C  
ATOM  15528  H   LEU B 973      -9.204 -12.506   2.001  1.00  0.590          H  
ATOM  15529  HA  LEU B 973      -7.614 -14.942   2.836  1.00  0.590          H  
ATOM  15530 1HB  LEU B 973      -9.909 -15.435   2.404  1.00  0.820          H  
ATOM  15531 2HB  LEU B 973      -9.861 -14.660   0.824  1.00  0.820          H  
ATOM  15532  HG  LEU B 973      -8.276 -16.530   0.062  1.00  0.820          H  
ATOM  15533 1HD1 LEU B 973      -8.193 -18.579   1.403  1.00  0.820          H  
ATOM  15534 2HD1 LEU B 973      -7.467 -17.242   2.285  1.00  0.820          H  
ATOM  15535 3HD1 LEU B 973      -9.074 -17.778   2.708  1.00  0.820          H  
ATOM  15536 1HD2 LEU B 973     -10.027 -18.189  -0.085  1.00  0.820          H  
ATOM  15537 2HD2 LEU B 973     -10.920 -17.348   1.185  1.00  0.820          H  
ATOM  15538 3HD2 LEU B 973     -10.652 -16.545  -0.368  1.00  0.820          H  
ATOM  15539  N   PHE B 974      -5.908 -15.036   1.047  1.00  0.540          N  
ATOM  15540  CA  PHE B 974      -4.820 -15.011   0.064  1.00  0.600          C  
ATOM  15541  C   PHE B 974      -4.546 -16.281  -0.746  1.00  0.580          C  
ATOM  15542  O   PHE B 974      -3.584 -16.317  -1.524  1.00  0.620          O  
ATOM  15543  CB  PHE B 974      -3.513 -14.710   0.756  1.00  0.820          C  
ATOM  15544  CG  PHE B 974      -3.495 -13.458   1.446  1.00  0.820          C  
ATOM  15545  CD1 PHE B 974      -3.536 -12.271   0.754  1.00  0.820          C  
ATOM  15546  CD2 PHE B 974      -3.399 -13.439   2.798  1.00  0.820          C  
ATOM  15547  CE1 PHE B 974      -3.495 -11.088   1.422  1.00  0.820          C  
ATOM  15548  CE2 PHE B 974      -3.344 -12.268   3.449  1.00  0.820          C  
ATOM  15549  CZ  PHE B 974      -3.398 -11.088   2.773  1.00  0.820          C  
ATOM  15550  H   PHE B 974      -5.769 -15.588   1.898  1.00  0.650          H  
ATOM  15551  HA  PHE B 974      -5.044 -14.215  -0.645  1.00  0.720          H  
ATOM  15552 1HB  PHE B 974      -3.295 -15.505   1.473  1.00  0.980          H  
ATOM  15553 2HB  PHE B 974      -2.713 -14.704   0.020  1.00  0.980          H  
ATOM  15554  HD1 PHE B 974      -3.605 -12.284  -0.333  1.00  0.980          H  
ATOM  15555  HD2 PHE B 974      -3.349 -14.379   3.357  1.00  0.980          H  
ATOM  15556  HE1 PHE B 974      -3.535 -10.149   0.875  1.00  0.980          H  
ATOM  15557  HE2 PHE B 974      -3.247 -12.264   4.507  1.00  0.980          H  
ATOM  15558  HZ  PHE B 974      -3.356 -10.145   3.320  1.00  0.980          H  
ATOM  15559  N   SER B 975      -5.344 -17.324  -0.611  1.00  0.580          N  
ATOM  15560  CA  SER B 975      -5.030 -18.551  -1.334  1.00  0.570          C  
ATOM  15561  C   SER B 975      -5.429 -18.485  -2.785  1.00  0.580          C  
ATOM  15562  O   SER B 975      -6.347 -19.173  -3.207  1.00  0.930          O  
ATOM  15563  CB  SER B 975      -5.694 -19.751  -0.718  1.00  0.800          C  
ATOM  15564  OG  SER B 975      -5.201 -20.000   0.544  1.00  0.800          O  
ATOM  15565  H   SER B 975      -6.133 -17.304   0.017  1.00  0.700          H  
ATOM  15566  HA  SER B 975      -3.952 -18.706  -1.285  1.00  0.680          H  
ATOM  15567 1HB  SER B 975      -6.773 -19.607  -0.672  1.00  0.960          H  
ATOM  15568 2HB  SER B 975      -5.507 -20.620  -1.356  1.00  0.960          H  
ATOM  15569  HG  SER B 975      -5.195 -20.986   0.599  1.00  0.960          H  
ATOM  15570  N   LYS B 976      -4.657 -17.753  -3.576  1.00  0.700          N  
ATOM  15571  CA  LYS B 976      -4.978 -17.421  -4.972  1.00  0.720          C  
ATOM  15572  C   LYS B 976      -5.581 -18.536  -5.846  1.00  0.670          C  
ATOM  15573  O   LYS B 976      -6.324 -18.220  -6.775  1.00  0.690          O  
ATOM  15574  CB  LYS B 976      -3.759 -16.798  -5.648  1.00  1.000          C  
ATOM  15575  CG  LYS B 976      -3.485 -15.377  -5.138  1.00  1.000          C  
ATOM  15576  CD  LYS B 976      -2.256 -14.732  -5.759  1.00  1.000          C  
ATOM  15577  CE  LYS B 976      -2.099 -13.293  -5.246  1.00  1.000          C  
ATOM  15578  NZ  LYS B 976      -0.858 -12.647  -5.736  1.00  1.000          N  
ATOM  15579  H   LYS B 976      -3.880 -17.294  -3.091  1.00  0.840          H  
ATOM  15580  HA  LYS B 976      -5.730 -16.633  -4.940  1.00  0.860          H  
ATOM  15581 1HB  LYS B 976      -2.878 -17.413  -5.455  1.00  1.200          H  
ATOM  15582 2HB  LYS B 976      -3.911 -16.760  -6.726  1.00  1.200          H  
ATOM  15583 1HG  LYS B 976      -4.357 -14.753  -5.353  1.00  1.200          H  
ATOM  15584 2HG  LYS B 976      -3.351 -15.403  -4.057  1.00  1.200          H  
ATOM  15585 1HD  LYS B 976      -1.365 -15.301  -5.483  1.00  1.200          H  
ATOM  15586 2HD  LYS B 976      -2.345 -14.723  -6.844  1.00  1.200          H  
ATOM  15587 1HE  LYS B 976      -2.953 -12.706  -5.577  1.00  1.200          H  
ATOM  15588 2HE  LYS B 976      -2.075 -13.303  -4.154  1.00  1.200          H  
ATOM  15589 1HZ  LYS B 976      -0.788 -11.715  -5.368  1.00  1.200          H  
ATOM  15590 2HZ  LYS B 976      -0.045 -13.183  -5.398  1.00  1.200          H  
ATOM  15591 3HZ  LYS B 976      -0.845 -12.613  -6.738  1.00  1.200          H  
ATOM  15592  N   GLU B 977      -5.335 -19.819  -5.578  1.00  0.650          N  
ATOM  15593  CA  GLU B 977      -5.936 -20.863  -6.417  1.00  0.650          C  
ATOM  15594  C   GLU B 977      -7.471 -20.767  -6.395  1.00  0.610          C  
ATOM  15595  O   GLU B 977      -8.142 -21.173  -7.351  1.00  0.620          O  
ATOM  15596  CB  GLU B 977      -5.505 -22.250  -5.941  1.00  0.910          C  
ATOM  15597  CG  GLU B 977      -4.043 -22.560  -6.190  1.00  0.910          C  
ATOM  15598  CD  GLU B 977      -3.117 -21.985  -5.159  1.00  0.910          C  
ATOM  15599  OE1 GLU B 977      -3.572 -21.298  -4.273  1.00  0.910          O  
ATOM  15600  OE2 GLU B 977      -1.938 -22.230  -5.263  1.00  0.910          O  
ATOM  15601  H   GLU B 977      -4.716 -20.093  -4.808  1.00  0.780          H  
ATOM  15602  HA  GLU B 977      -5.595 -20.719  -7.444  1.00  0.780          H  
ATOM  15603 1HB  GLU B 977      -5.697 -22.336  -4.871  1.00  1.090          H  
ATOM  15604 2HB  GLU B 977      -6.107 -23.009  -6.442  1.00  1.090          H  
ATOM  15605 1HG  GLU B 977      -3.915 -23.642  -6.212  1.00  1.090          H  
ATOM  15606 2HG  GLU B 977      -3.767 -22.172  -7.169  1.00  1.090          H  
ATOM  15607  N   VAL B 978      -8.007 -20.208  -5.308  1.00  0.590          N  
ATOM  15608  CA  VAL B 978      -9.434 -20.031  -5.126  1.00  0.580          C  
ATOM  15609  C   VAL B 978      -9.926 -18.967  -6.092  1.00  0.580          C  
ATOM  15610  O   VAL B 978     -11.080 -19.002  -6.507  1.00  0.610          O  
ATOM  15611  CB  VAL B 978      -9.790 -19.654  -3.674  1.00  0.820          C  
ATOM  15612  CG1 VAL B 978      -9.177 -20.635  -2.722  1.00  0.820          C  
ATOM  15613  CG2 VAL B 978      -9.397 -18.213  -3.348  1.00  0.820          C  
ATOM  15614  H   VAL B 978      -7.357 -19.896  -4.582  1.00  0.710          H  
ATOM  15615  HA  VAL B 978      -9.942 -20.954  -5.374  1.00  0.700          H  
ATOM  15616  HB  VAL B 978     -10.842 -19.769  -3.548  1.00  0.980          H  
ATOM  15617 1HG1 VAL B 978      -9.472 -20.365  -1.715  1.00  0.980          H  
ATOM  15618 2HG1 VAL B 978      -9.531 -21.624  -2.961  1.00  0.980          H  
ATOM  15619 3HG1 VAL B 978      -8.116 -20.630  -2.783  1.00  0.980          H  
ATOM  15620 1HG2 VAL B 978      -9.673 -17.997  -2.335  1.00  0.980          H  
ATOM  15621 2HG2 VAL B 978      -8.354 -18.075  -3.457  1.00  0.980          H  
ATOM  15622 3HG2 VAL B 978      -9.918 -17.524  -3.998  1.00  0.980          H  
ATOM  15623  N   LYS B 979      -9.080 -17.968  -6.415  1.00  0.570          N  
ATOM  15624  CA  LYS B 979      -9.440 -16.909  -7.332  1.00  0.590          C  
ATOM  15625  C   LYS B 979      -9.696 -17.549  -8.665  1.00  0.600          C  
ATOM  15626  O   LYS B 979     -10.707 -17.284  -9.315  1.00  0.630          O  
ATOM  15627  CB  LYS B 979      -8.297 -15.891  -7.483  1.00  0.820          C  
ATOM  15628  CG  LYS B 979      -8.560 -14.697  -8.392  1.00  0.820          C  
ATOM  15629  CD  LYS B 979      -7.322 -13.793  -8.435  1.00  0.820          C  
ATOM  15630  CE  LYS B 979      -7.481 -12.631  -9.399  1.00  0.820          C  
ATOM  15631  NZ  LYS B 979      -6.232 -11.789  -9.467  1.00  0.820          N  
ATOM  15632  H   LYS B 979      -8.122 -17.974  -6.080  1.00  0.680          H  
ATOM  15633  HA  LYS B 979     -10.349 -16.418  -6.989  1.00  0.710          H  
ATOM  15634 1HB  LYS B 979      -8.014 -15.511  -6.521  1.00  0.980          H  
ATOM  15635 2HB  LYS B 979      -7.429 -16.389  -7.898  1.00  0.980          H  
ATOM  15636 1HG  LYS B 979      -8.811 -15.033  -9.399  1.00  0.980          H  
ATOM  15637 2HG  LYS B 979      -9.394 -14.128  -7.993  1.00  0.980          H  
ATOM  15638 1HD  LYS B 979      -7.131 -13.400  -7.432  1.00  0.980          H  
ATOM  15639 2HD  LYS B 979      -6.459 -14.387  -8.740  1.00  0.980          H  
ATOM  15640 1HE  LYS B 979      -7.702 -13.020 -10.392  1.00  0.980          H  
ATOM  15641 2HE  LYS B 979      -8.313 -12.010  -9.073  1.00  0.980          H  
ATOM  15642 1HZ  LYS B 979      -6.359 -11.023 -10.115  1.00  0.980          H  
ATOM  15643 2HZ  LYS B 979      -6.022 -11.415  -8.553  1.00  0.980          H  
ATOM  15644 3HZ  LYS B 979      -5.459 -12.360  -9.779  1.00  0.980          H  
ATOM  15645  N   ASN B 980      -8.764 -18.418  -9.069  1.00  0.580          N  
ATOM  15646  CA  ASN B 980      -8.857 -19.091 -10.357  1.00  0.590          C  
ATOM  15647  C   ASN B 980     -10.077 -20.001 -10.442  1.00  0.600          C  
ATOM  15648  O   ASN B 980     -10.746 -20.048 -11.480  1.00  0.610          O  
ATOM  15649  CB  ASN B 980      -7.596 -19.882 -10.622  1.00  0.820          C  
ATOM  15650  CG  ASN B 980      -6.422 -19.010 -10.939  1.00  0.820          C  
ATOM  15651  OD1 ASN B 980      -6.559 -17.860 -11.376  1.00  0.820          O  
ATOM  15652  ND2 ASN B 980      -5.248 -19.535 -10.714  1.00  0.820          N  
ATOM  15653  H   ASN B 980      -7.952 -18.556  -8.456  1.00  0.700          H  
ATOM  15654  HA  ASN B 980      -8.965 -18.332 -11.133  1.00  0.710          H  
ATOM  15655 1HB  ASN B 980      -7.359 -20.486  -9.746  1.00  0.990          H  
ATOM  15656 2HB  ASN B 980      -7.765 -20.565 -11.452  1.00  0.990          H  
ATOM  15657 1HD2 ASN B 980      -4.421 -19.005 -10.900  1.00  0.990          H  
ATOM  15658 2HD2 ASN B 980      -5.174 -20.466 -10.356  1.00  0.990          H  
ATOM  15659  N   VAL B 981     -10.392 -20.704  -9.347  1.00  0.590          N  
ATOM  15660  CA  VAL B 981     -11.557 -21.578  -9.351  1.00  0.610          C  
ATOM  15661  C   VAL B 981     -12.864 -20.799  -9.343  1.00  0.630          C  
ATOM  15662  O   VAL B 981     -13.770 -21.130 -10.114  1.00  0.650          O  
ATOM  15663  CB  VAL B 981     -11.521 -22.605  -8.210  1.00  0.850          C  
ATOM  15664  CG1 VAL B 981     -12.863 -23.366  -8.164  1.00  0.850          C  
ATOM  15665  CG2 VAL B 981     -10.364 -23.582  -8.464  1.00  0.850          C  
ATOM  15666  H   VAL B 981      -9.772 -20.660  -8.532  1.00  0.710          H  
ATOM  15667  HA  VAL B 981     -11.529 -22.151 -10.278  1.00  0.730          H  
ATOM  15668  HB  VAL B 981     -11.374 -22.103  -7.254  1.00  1.020          H  
ATOM  15669 1HG1 VAL B 981     -12.850 -24.112  -7.379  1.00  1.020          H  
ATOM  15670 2HG1 VAL B 981     -13.659 -22.685  -7.977  1.00  1.020          H  
ATOM  15671 3HG1 VAL B 981     -13.043 -23.845  -9.105  1.00  1.020          H  
ATOM  15672 1HG2 VAL B 981     -10.329 -24.323  -7.679  1.00  1.020          H  
ATOM  15673 2HG2 VAL B 981     -10.505 -24.081  -9.413  1.00  1.020          H  
ATOM  15674 3HG2 VAL B 981      -9.423 -23.037  -8.487  1.00  1.020          H  
ATOM  15675  N   VAL B 982     -12.991 -19.785  -8.474  1.00  0.620          N  
ATOM  15676  CA  VAL B 982     -14.229 -19.025  -8.446  1.00  0.630          C  
ATOM  15677  C   VAL B 982     -14.383 -18.355  -9.795  1.00  0.650          C  
ATOM  15678  O   VAL B 982     -15.454 -18.422 -10.391  1.00  0.660          O  
ATOM  15679  CB  VAL B 982     -14.253 -17.966  -7.309  1.00  0.880          C  
ATOM  15680  CG1 VAL B 982     -15.502 -17.042  -7.438  1.00  0.880          C  
ATOM  15681  CG2 VAL B 982     -14.290 -18.660  -5.951  1.00  0.880          C  
ATOM  15682  H   VAL B 982     -12.220 -19.541  -7.849  1.00  0.740          H  
ATOM  15683  HA  VAL B 982     -15.061 -19.710  -8.301  1.00  0.760          H  
ATOM  15684  HB  VAL B 982     -13.353 -17.344  -7.385  1.00  1.050          H  
ATOM  15685 1HG1 VAL B 982     -15.485 -16.302  -6.635  1.00  1.050          H  
ATOM  15686 2HG1 VAL B 982     -15.490 -16.524  -8.398  1.00  1.050          H  
ATOM  15687 3HG1 VAL B 982     -16.409 -17.641  -7.364  1.00  1.050          H  
ATOM  15688 1HG2 VAL B 982     -14.298 -17.909  -5.166  1.00  1.050          H  
ATOM  15689 2HG2 VAL B 982     -15.183 -19.258  -5.882  1.00  1.050          H  
ATOM  15690 3HG2 VAL B 982     -13.422 -19.299  -5.831  1.00  1.050          H  
ATOM  15691  N   TYR B 983     -13.312 -17.736 -10.306  1.00  0.650          N  
ATOM  15692  CA  TYR B 983     -13.371 -17.075 -11.591  1.00  0.650          C  
ATOM  15693  C   TYR B 983     -13.850 -17.998 -12.693  1.00  0.660          C  
ATOM  15694  O   TYR B 983     -14.786 -17.668 -13.422  1.00  0.670          O  
ATOM  15695  CB  TYR B 983     -11.991 -16.549 -11.981  1.00  0.910          C  
ATOM  15696  CG  TYR B 983     -11.926 -15.984 -13.371  1.00  0.910          C  
ATOM  15697  CD1 TYR B 983     -12.275 -14.679 -13.616  1.00  0.910          C  
ATOM  15698  CD2 TYR B 983     -11.526 -16.804 -14.420  1.00  0.910          C  
ATOM  15699  CE1 TYR B 983     -12.218 -14.187 -14.906  1.00  0.910          C  
ATOM  15700  CE2 TYR B 983     -11.481 -16.323 -15.687  1.00  0.910          C  
ATOM  15701  CZ  TYR B 983     -11.818 -15.026 -15.938  1.00  0.910          C  
ATOM  15702  OH  TYR B 983     -11.752 -14.566 -17.223  1.00  0.910          O  
ATOM  15703  H   TYR B 983     -12.433 -17.690  -9.792  1.00  0.780          H  
ATOM  15704  HA  TYR B 983     -14.063 -16.245 -11.505  1.00  0.780          H  
ATOM  15705 1HB  TYR B 983     -11.691 -15.772 -11.286  1.00  1.090          H  
ATOM  15706 2HB  TYR B 983     -11.262 -17.352 -11.904  1.00  1.090          H  
ATOM  15707  HD1 TYR B 983     -12.588 -14.042 -12.796  1.00  1.090          H  
ATOM  15708  HD2 TYR B 983     -11.250 -17.841 -14.232  1.00  1.090          H  
ATOM  15709  HE1 TYR B 983     -12.488 -13.149 -15.118  1.00  1.090          H  
ATOM  15710  HE2 TYR B 983     -11.172 -16.971 -16.508  1.00  1.090          H  
ATOM  15711  HH  TYR B 983     -11.933 -13.602 -17.243  1.00  1.090          H  
ATOM  15712  N   GLU B 984     -13.215 -19.164 -12.857  1.00  0.660          N  
ATOM  15713  CA  GLU B 984     -13.613 -20.035 -13.948  1.00  0.670          C  
ATOM  15714  C   GLU B 984     -15.055 -20.471 -13.853  1.00  0.690          C  
ATOM  15715  O   GLU B 984     -15.771 -20.456 -14.858  1.00  0.700          O  
ATOM  15716  CB  GLU B 984     -12.719 -21.272 -14.024  1.00  0.930          C  
ATOM  15717  CG  GLU B 984     -13.095 -22.253 -15.158  1.00  0.930          C  
ATOM  15718  CD  GLU B 984     -12.151 -23.413 -15.291  1.00  0.930          C  
ATOM  15719  OE1 GLU B 984     -10.958 -23.202 -15.226  1.00  0.930          O  
ATOM  15720  OE2 GLU B 984     -12.599 -24.529 -15.407  1.00  0.930          O  
ATOM  15721  H   GLU B 984     -12.437 -19.438 -12.246  1.00  0.790          H  
ATOM  15722  HA  GLU B 984     -13.496 -19.478 -14.877  1.00  0.800          H  
ATOM  15723 1HB  GLU B 984     -11.684 -20.961 -14.167  1.00  1.120          H  
ATOM  15724 2HB  GLU B 984     -12.768 -21.809 -13.072  1.00  1.120          H  
ATOM  15725 1HG  GLU B 984     -14.093 -22.652 -14.964  1.00  1.120          H  
ATOM  15726 2HG  GLU B 984     -13.134 -21.707 -16.099  1.00  1.120          H  
ATOM  15727  N   LEU B 985     -15.490 -20.881 -12.663  1.00  0.690          N  
ATOM  15728  CA  LEU B 985     -16.840 -21.378 -12.538  1.00  0.720          C  
ATOM  15729  C   LEU B 985     -17.870 -20.277 -12.734  1.00  0.720          C  
ATOM  15730  O   LEU B 985     -18.893 -20.506 -13.397  1.00  0.740          O  
ATOM  15731  CB  LEU B 985     -16.992 -22.038 -11.169  1.00  1.000          C  
ATOM  15732  CG  LEU B 985     -16.162 -23.346 -10.955  1.00  1.000          C  
ATOM  15733  CD1 LEU B 985     -16.256 -23.715  -9.515  1.00  1.000          C  
ATOM  15734  CD2 LEU B 985     -16.677 -24.489 -11.843  1.00  1.000          C  
ATOM  15735  H   LEU B 985     -14.871 -20.865 -11.843  1.00  0.830          H  
ATOM  15736  HA  LEU B 985     -17.001 -22.111 -13.322  1.00  0.860          H  
ATOM  15737 1HB  LEU B 985     -16.669 -21.317 -10.410  1.00  1.200          H  
ATOM  15738 2HB  LEU B 985     -18.046 -22.266 -11.001  1.00  1.200          H  
ATOM  15739  HG  LEU B 985     -15.110 -23.156 -11.187  1.00  1.200          H  
ATOM  15740 1HD1 LEU B 985     -15.668 -24.610  -9.321  1.00  1.200          H  
ATOM  15741 2HD1 LEU B 985     -15.867 -22.896  -8.925  1.00  1.200          H  
ATOM  15742 3HD1 LEU B 985     -17.288 -23.891  -9.254  1.00  1.200          H  
ATOM  15743 1HD2 LEU B 985     -16.081 -25.385 -11.650  1.00  1.200          H  
ATOM  15744 2HD2 LEU B 985     -17.710 -24.684 -11.617  1.00  1.200          H  
ATOM  15745 3HD2 LEU B 985     -16.585 -24.228 -12.895  1.00  1.200          H  
ATOM  15746  N   VAL B 986     -17.603 -19.082 -12.187  1.00  0.710          N  
ATOM  15747  CA  VAL B 986     -18.529 -17.977 -12.320  1.00  0.730          C  
ATOM  15748  C   VAL B 986     -18.590 -17.522 -13.752  1.00  0.740          C  
ATOM  15749  O   VAL B 986     -19.672 -17.306 -14.293  1.00  0.760          O  
ATOM  15750  CB  VAL B 986     -18.180 -16.811 -11.371  1.00  1.010          C  
ATOM  15751  CG1 VAL B 986     -19.069 -15.546 -11.666  1.00  1.010          C  
ATOM  15752  CG2 VAL B 986     -18.418 -17.271  -9.946  1.00  1.010          C  
ATOM  15753  H   VAL B 986     -16.742 -18.940 -11.647  1.00  0.850          H  
ATOM  15754  HA  VAL B 986     -19.496 -18.329 -12.042  1.00  0.880          H  
ATOM  15755  HB  VAL B 986     -17.130 -16.545 -11.504  1.00  1.220          H  
ATOM  15756 1HG1 VAL B 986     -18.800 -14.740 -10.979  1.00  1.220          H  
ATOM  15757 2HG1 VAL B 986     -18.914 -15.199 -12.689  1.00  1.220          H  
ATOM  15758 3HG1 VAL B 986     -20.118 -15.791 -11.536  1.00  1.220          H  
ATOM  15759 1HG2 VAL B 986     -18.158 -16.477  -9.261  1.00  1.220          H  
ATOM  15760 2HG2 VAL B 986     -19.468 -17.537  -9.823  1.00  1.220          H  
ATOM  15761 3HG2 VAL B 986     -17.806 -18.142  -9.731  1.00  1.220          H  
ATOM  15762  N   GLN B 987     -17.438 -17.373 -14.390  1.00  0.750          N  
ATOM  15763  CA  GLN B 987     -17.407 -16.900 -15.753  1.00  0.780          C  
ATOM  15764  C   GLN B 987     -18.229 -17.800 -16.665  1.00  0.800          C  
ATOM  15765  O   GLN B 987     -19.075 -17.328 -17.433  1.00  0.840          O  
ATOM  15766  CB  GLN B 987     -15.963 -16.857 -16.262  1.00  1.080          C  
ATOM  15767  CG  GLN B 987     -15.800 -16.311 -17.663  1.00  1.080          C  
ATOM  15768  CD  GLN B 987     -14.406 -16.443 -18.158  1.00  1.080          C  
ATOM  15769  OE1 GLN B 987     -13.791 -17.501 -18.015  1.00  1.080          O  
ATOM  15770  NE2 GLN B 987     -13.894 -15.394 -18.770  1.00  1.080          N  
ATOM  15771  H   GLN B 987     -16.555 -17.563 -13.915  1.00  0.900          H  
ATOM  15772  HA  GLN B 987     -17.821 -15.901 -15.765  1.00  0.940          H  
ATOM  15773 1HB  GLN B 987     -15.359 -16.245 -15.593  1.00  1.300          H  
ATOM  15774 2HB  GLN B 987     -15.542 -17.865 -16.232  1.00  1.300          H  
ATOM  15775 1HG  GLN B 987     -16.464 -16.834 -18.350  1.00  1.300          H  
ATOM  15776 2HG  GLN B 987     -16.030 -15.255 -17.650  1.00  1.300          H  
ATOM  15777 1HE2 GLN B 987     -12.957 -15.437 -19.137  1.00  1.300          H  
ATOM  15778 2HE2 GLN B 987     -14.429 -14.560 -18.871  1.00  1.300          H  
ATOM  15779  N   GLN B 988     -18.021 -19.112 -16.554  1.00  0.790          N  
ATOM  15780  CA  GLN B 988     -18.725 -20.039 -17.419  1.00  0.820          C  
ATOM  15781  C   GLN B 988     -20.232 -20.059 -17.201  1.00  0.820          C  
ATOM  15782  O   GLN B 988     -20.998 -20.023 -18.173  1.00  0.870          O  
ATOM  15783  CB  GLN B 988     -18.186 -21.446 -17.177  1.00  1.140          C  
ATOM  15784  CG  GLN B 988     -16.772 -21.669 -17.664  1.00  1.140          C  
ATOM  15785  CD  GLN B 988     -16.226 -23.005 -17.217  1.00  1.140          C  
ATOM  15786  OE1 GLN B 988     -16.778 -23.653 -16.320  1.00  1.140          O  
ATOM  15787  NE2 GLN B 988     -15.138 -23.431 -17.836  1.00  1.140          N  
ATOM  15788  H   GLN B 988     -17.317 -19.463 -15.895  1.00  0.950          H  
ATOM  15789  HA  GLN B 988     -18.535 -19.751 -18.451  1.00  0.980          H  
ATOM  15790 1HB  GLN B 988     -18.198 -21.646 -16.100  1.00  1.360          H  
ATOM  15791 2HB  GLN B 988     -18.839 -22.175 -17.652  1.00  1.360          H  
ATOM  15792 1HG  GLN B 988     -16.771 -21.646 -18.751  1.00  1.360          H  
ATOM  15793 2HG  GLN B 988     -16.126 -20.883 -17.279  1.00  1.360          H  
ATOM  15794 1HE2 GLN B 988     -14.724 -24.310 -17.576  1.00  1.360          H  
ATOM  15795 2HE2 GLN B 988     -14.714 -22.877 -18.550  1.00  1.360          H  
ATOM  15796  N   HIS B 989     -20.665 -20.075 -15.938  1.00  0.790          N  
ATOM  15797  CA  HIS B 989     -22.085 -20.180 -15.669  1.00  0.800          C  
ATOM  15798  C   HIS B 989     -22.808 -18.858 -15.859  1.00  0.800          C  
ATOM  15799  O   HIS B 989     -23.967 -18.847 -16.281  1.00  0.810          O  
ATOM  15800  CB  HIS B 989     -22.324 -20.720 -14.276  1.00  1.120          C  
ATOM  15801  CG  HIS B 989     -21.920 -22.149 -14.087  1.00  1.120          C  
ATOM  15802  ND1 HIS B 989     -20.629 -22.514 -13.792  1.00  1.120          N  
ATOM  15803  CD2 HIS B 989     -22.632 -23.296 -14.139  1.00  1.120          C  
ATOM  15804  CE1 HIS B 989     -20.557 -23.824 -13.667  1.00  1.120          C  
ATOM  15805  NE2 HIS B 989     -21.760 -24.328 -13.877  1.00  1.120          N  
ATOM  15806  H   HIS B 989     -20.003 -20.077 -15.155  1.00  0.950          H  
ATOM  15807  HA  HIS B 989     -22.524 -20.893 -16.365  1.00  0.960          H  
ATOM  15808 1HB  HIS B 989     -21.761 -20.117 -13.584  1.00  1.340          H  
ATOM  15809 2HB  HIS B 989     -23.376 -20.634 -14.037  1.00  1.340          H  
ATOM  15810  HD1 HIS B 989     -19.829 -21.889 -13.808  1.00  1.340          H  
ATOM  15811  HD2 HIS B 989     -23.684 -23.506 -14.335  1.00  1.340          H  
ATOM  15812  HE1 HIS B 989     -19.608 -24.304 -13.432  1.00  1.340          H  
ATOM  15813  N   TYR B 990     -22.150 -17.737 -15.558  1.00  0.800          N  
ATOM  15814  CA  TYR B 990     -22.795 -16.456 -15.735  1.00  0.800          C  
ATOM  15815  C   TYR B 990     -22.997 -16.198 -17.217  1.00  0.830          C  
ATOM  15816  O   TYR B 990     -24.046 -15.687 -17.612  1.00  0.840          O  
ATOM  15817  CB  TYR B 990     -22.055 -15.323 -15.041  1.00  1.120          C  
ATOM  15818  CG  TYR B 990     -22.730 -13.963 -15.202  1.00  1.120          C  
ATOM  15819  CD1 TYR B 990     -24.128 -13.820 -15.188  1.00  1.120          C  
ATOM  15820  CD2 TYR B 990     -21.958 -12.857 -15.311  1.00  1.120          C  
ATOM  15821  CE1 TYR B 990     -24.685 -12.594 -15.302  1.00  1.120          C  
ATOM  15822  CE2 TYR B 990     -22.522 -11.634 -15.425  1.00  1.120          C  
ATOM  15823  CZ  TYR B 990     -23.883 -11.499 -15.421  1.00  1.120          C  
ATOM  15824  OH  TYR B 990     -24.460 -10.282 -15.524  1.00  1.120          O  
ATOM  15825  H   TYR B 990     -21.199 -17.760 -15.184  1.00  0.960          H  
ATOM  15826  HA  TYR B 990     -23.774 -16.530 -15.277  1.00  0.960          H  
ATOM  15827 1HB  TYR B 990     -21.957 -15.537 -13.982  1.00  1.340          H  
ATOM  15828 2HB  TYR B 990     -21.051 -15.256 -15.439  1.00  1.340          H  
ATOM  15829  HD1 TYR B 990     -24.783 -14.668 -15.088  1.00  1.340          H  
ATOM  15830  HD2 TYR B 990     -20.882 -12.962 -15.308  1.00  1.340          H  
ATOM  15831  HE1 TYR B 990     -25.769 -12.485 -15.289  1.00  1.340          H  
ATOM  15832  HE2 TYR B 990     -21.886 -10.770 -15.512  1.00  1.340          H  
ATOM  15833  HH  TYR B 990     -25.414 -10.380 -15.502  1.00  1.340          H  
ATOM  15834  N   PHE B 991     -21.998 -16.497 -18.053  1.00  0.870          N  
ATOM  15835  CA  PHE B 991     -22.197 -16.291 -19.475  1.00  0.920          C  
ATOM  15836  C   PHE B 991     -23.403 -17.108 -19.928  1.00  0.900          C  
ATOM  15837  O   PHE B 991     -24.255 -16.598 -20.665  1.00  0.910          O  
ATOM  15838  CB  PHE B 991     -20.976 -16.666 -20.297  1.00  1.270          C  
ATOM  15839  CG  PHE B 991     -21.153 -16.298 -21.737  1.00  1.270          C  
ATOM  15840  CD1 PHE B 991     -20.857 -14.993 -22.181  1.00  1.270          C  
ATOM  15841  CD2 PHE B 991     -21.648 -17.211 -22.652  1.00  1.270          C  
ATOM  15842  CE1 PHE B 991     -21.045 -14.641 -23.487  1.00  1.270          C  
ATOM  15843  CE2 PHE B 991     -21.839 -16.849 -23.961  1.00  1.270          C  
ATOM  15844  CZ  PHE B 991     -21.534 -15.561 -24.378  1.00  1.270          C  
ATOM  15845  H   PHE B 991     -21.103 -16.865 -17.713  1.00  1.040          H  
ATOM  15846  HA  PHE B 991     -22.442 -15.249 -19.656  1.00  1.100          H  
ATOM  15847 1HB  PHE B 991     -20.098 -16.171 -19.912  1.00  1.520          H  
ATOM  15848 2HB  PHE B 991     -20.802 -17.742 -20.224  1.00  1.520          H  
ATOM  15849  HD1 PHE B 991     -20.469 -14.252 -21.487  1.00  1.520          H  
ATOM  15850  HD2 PHE B 991     -21.895 -18.224 -22.324  1.00  1.520          H  
ATOM  15851  HE1 PHE B 991     -20.805 -13.633 -23.821  1.00  1.520          H  
ATOM  15852  HE2 PHE B 991     -22.236 -17.584 -24.670  1.00  1.520          H  
ATOM  15853  HZ  PHE B 991     -21.679 -15.277 -25.405  1.00  1.520          H  
ATOM  15854  N   GLN B 992     -23.482 -18.390 -19.510  1.00  0.870          N  
ATOM  15855  CA  GLN B 992     -24.614 -19.217 -19.911  1.00  0.870          C  
ATOM  15856  C   GLN B 992     -25.923 -18.594 -19.450  1.00  0.840          C  
ATOM  15857  O   GLN B 992     -26.893 -18.595 -20.205  1.00  0.850          O  
ATOM  15858  CB  GLN B 992     -24.500 -20.621 -19.330  1.00  1.220          C  
ATOM  15859  CG  GLN B 992     -23.417 -21.473 -19.933  1.00  1.220          C  
ATOM  15860  CD  GLN B 992     -23.281 -22.790 -19.207  1.00  1.220          C  
ATOM  15861  OE1 GLN B 992     -23.901 -22.994 -18.154  1.00  1.220          O  
ATOM  15862  NE2 GLN B 992     -22.466 -23.686 -19.748  1.00  1.220          N  
ATOM  15863  H   GLN B 992     -22.741 -18.801 -18.930  1.00  1.040          H  
ATOM  15864  HA  GLN B 992     -24.629 -19.282 -20.998  1.00  1.040          H  
ATOM  15865 1HB  GLN B 992     -24.303 -20.548 -18.263  1.00  1.460          H  
ATOM  15866 2HB  GLN B 992     -25.440 -21.132 -19.449  1.00  1.460          H  
ATOM  15867 1HG  GLN B 992     -23.682 -21.683 -20.969  1.00  1.460          H  
ATOM  15868 2HG  GLN B 992     -22.472 -20.948 -19.892  1.00  1.460          H  
ATOM  15869 1HE2 GLN B 992     -22.328 -24.572 -19.304  1.00  1.460          H  
ATOM  15870 2HE2 GLN B 992     -21.979 -23.476 -20.598  1.00  1.460          H  
ATOM  15871  N   PHE B 993     -25.960 -18.036 -18.237  1.00  0.820          N  
ATOM  15872  CA  PHE B 993     -27.155 -17.355 -17.760  1.00  0.810          C  
ATOM  15873  C   PHE B 993     -27.558 -16.234 -18.700  1.00  0.830          C  
ATOM  15874  O   PHE B 993     -28.717 -16.153 -19.108  1.00  0.840          O  
ATOM  15875  CB  PHE B 993     -26.941 -16.751 -16.375  1.00  1.140          C  
ATOM  15876  CG  PHE B 993     -28.084 -15.883 -15.899  1.00  1.140          C  
ATOM  15877  CD1 PHE B 993     -29.215 -16.426 -15.309  1.00  1.140          C  
ATOM  15878  CD2 PHE B 993     -28.018 -14.494 -16.061  1.00  1.140          C  
ATOM  15879  CE1 PHE B 993     -30.250 -15.607 -14.885  1.00  1.140          C  
ATOM  15880  CE2 PHE B 993     -29.048 -13.681 -15.647  1.00  1.140          C  
ATOM  15881  CZ  PHE B 993     -30.167 -14.241 -15.055  1.00  1.140          C  
ATOM  15882  H   PHE B 993     -25.149 -18.132 -17.617  1.00  0.980          H  
ATOM  15883  HA  PHE B 993     -27.967 -18.077 -17.711  1.00  0.970          H  
ATOM  15884 1HB  PHE B 993     -26.781 -17.549 -15.656  1.00  1.370          H  
ATOM  15885 2HB  PHE B 993     -26.058 -16.148 -16.382  1.00  1.370          H  
ATOM  15886  HD1 PHE B 993     -29.285 -17.504 -15.174  1.00  1.370          H  
ATOM  15887  HD2 PHE B 993     -27.135 -14.055 -16.524  1.00  1.370          H  
ATOM  15888  HE1 PHE B 993     -31.134 -16.041 -14.414  1.00  1.370          H  
ATOM  15889  HE2 PHE B 993     -28.984 -12.603 -15.779  1.00  1.370          H  
ATOM  15890  HZ  PHE B 993     -30.984 -13.603 -14.718  1.00  1.370          H  
ATOM  15891  N   LEU B 994     -26.612 -15.355 -19.044  1.00  0.850          N  
ATOM  15892  CA  LEU B 994     -26.961 -14.215 -19.881  1.00  0.880          C  
ATOM  15893  C   LEU B 994     -27.471 -14.644 -21.255  1.00  0.900          C  
ATOM  15894  O   LEU B 994     -28.339 -13.987 -21.830  1.00  0.940          O  
ATOM  15895  CB  LEU B 994     -25.756 -13.294 -20.111  1.00  1.220          C  
ATOM  15896  CG  LEU B 994     -25.180 -12.509 -18.933  1.00  1.220          C  
ATOM  15897  CD1 LEU B 994     -23.938 -11.826 -19.410  1.00  1.220          C  
ATOM  15898  CD2 LEU B 994     -26.141 -11.469 -18.425  1.00  1.220          C  
ATOM  15899  H   LEU B 994     -25.661 -15.473 -18.674  1.00  1.020          H  
ATOM  15900  HA  LEU B 994     -27.758 -13.674 -19.384  1.00  1.060          H  
ATOM  15901 1HB  LEU B 994     -24.947 -13.905 -20.525  1.00  1.460          H  
ATOM  15902 2HB  LEU B 994     -26.042 -12.574 -20.842  1.00  1.460          H  
ATOM  15903  HG  LEU B 994     -24.919 -13.206 -18.143  1.00  1.460          H  
ATOM  15904 1HD1 LEU B 994     -23.478 -11.280 -18.584  1.00  1.460          H  
ATOM  15905 2HD1 LEU B 994     -23.262 -12.576 -19.790  1.00  1.460          H  
ATOM  15906 3HD1 LEU B 994     -24.183 -11.133 -20.205  1.00  1.460          H  
ATOM  15907 1HD2 LEU B 994     -25.698 -10.923 -17.617  1.00  1.460          H  
ATOM  15908 2HD2 LEU B 994     -26.344 -10.786 -19.222  1.00  1.460          H  
ATOM  15909 3HD2 LEU B 994     -27.062 -11.935 -18.077  1.00  1.460          H  
ATOM  15910  N   GLU B 995     -26.894 -15.707 -21.813  1.00  0.910          N  
ATOM  15911  CA  GLU B 995     -27.325 -16.189 -23.119  1.00  0.930          C  
ATOM  15912  C   GLU B 995     -28.691 -16.886 -23.040  1.00  0.910          C  
ATOM  15913  O   GLU B 995     -29.561 -16.660 -23.882  1.00  0.930          O  
ATOM  15914  CB  GLU B 995     -26.274 -17.133 -23.718  1.00  1.290          C  
ATOM  15915  CG  GLU B 995     -26.589 -17.587 -25.151  1.00  1.290          C  
ATOM  15916  CD  GLU B 995     -25.499 -18.395 -25.800  1.00  1.290          C  
ATOM  15917  OE1 GLU B 995     -24.712 -18.981 -25.108  1.00  1.290          O  
ATOM  15918  OE2 GLU B 995     -25.409 -18.352 -27.019  1.00  1.290          O  
ATOM  15919  H   GLU B 995     -26.112 -16.162 -21.325  1.00  1.090          H  
ATOM  15920  HA  GLU B 995     -27.427 -15.333 -23.783  1.00  1.120          H  
ATOM  15921 1HB  GLU B 995     -25.301 -16.637 -23.719  1.00  1.550          H  
ATOM  15922 2HB  GLU B 995     -26.186 -18.020 -23.086  1.00  1.550          H  
ATOM  15923 1HG  GLU B 995     -27.498 -18.189 -25.128  1.00  1.550          H  
ATOM  15924 2HG  GLU B 995     -26.790 -16.715 -25.757  1.00  1.550          H  
ATOM  15925  N   ARG B 996     -28.872 -17.747 -22.033  1.00  0.890          N  
ATOM  15926  CA  ARG B 996     -30.106 -18.499 -21.819  1.00  0.890          C  
ATOM  15927  C   ARG B 996     -31.291 -17.607 -21.436  1.00  0.900          C  
ATOM  15928  O   ARG B 996     -32.431 -17.884 -21.813  1.00  1.020          O  
ATOM  15929  CB  ARG B 996     -29.882 -19.555 -20.752  1.00  1.250          C  
ATOM  15930  CG  ARG B 996     -28.985 -20.710 -21.200  1.00  1.250          C  
ATOM  15931  CD  ARG B 996     -28.646 -21.623 -20.087  1.00  1.250          C  
ATOM  15932  NE  ARG B 996     -27.769 -22.702 -20.532  1.00  1.250          N  
ATOM  15933  CZ  ARG B 996     -27.071 -23.528 -19.721  1.00  1.250          C  
ATOM  15934  NH1 ARG B 996     -27.143 -23.401 -18.412  1.00  1.250          N  
ATOM  15935  NH2 ARG B 996     -26.302 -24.466 -20.247  1.00  1.250          N  
ATOM  15936  H   ARG B 996     -28.106 -17.905 -21.377  1.00  1.070          H  
ATOM  15937  HA  ARG B 996     -30.352 -19.008 -22.749  1.00  1.070          H  
ATOM  15938 1HB  ARG B 996     -29.424 -19.090 -19.878  1.00  1.500          H  
ATOM  15939 2HB  ARG B 996     -30.841 -19.965 -20.439  1.00  1.500          H  
ATOM  15940 1HG  ARG B 996     -29.504 -21.288 -21.962  1.00  1.500          H  
ATOM  15941 2HG  ARG B 996     -28.059 -20.319 -21.619  1.00  1.500          H  
ATOM  15942 1HD  ARG B 996     -28.129 -21.051 -19.315  1.00  1.500          H  
ATOM  15943 2HD  ARG B 996     -29.556 -22.061 -19.678  1.00  1.500          H  
ATOM  15944  HE  ARG B 996     -27.677 -22.843 -21.531  1.00  1.500          H  
ATOM  15945 1HH1 ARG B 996     -27.722 -22.687 -18.000  1.00  1.500          H  
ATOM  15946 2HH1 ARG B 996     -26.603 -24.015 -17.815  1.00  1.500          H  
ATOM  15947 1HH2 ARG B 996     -26.240 -24.566 -21.251  1.00  1.500          H  
ATOM  15948 2HH2 ARG B 996     -25.772 -25.080 -19.645  1.00  1.500          H  
ATOM  15949  N   ASN B 997     -31.022 -16.529 -20.701  1.00  0.870          N  
ATOM  15950  CA  ASN B 997     -32.046 -15.604 -20.252  1.00  0.880          C  
ATOM  15951  C   ASN B 997     -31.708 -14.202 -20.751  1.00  0.910          C  
ATOM  15952  O   ASN B 997     -31.322 -13.314 -19.972  1.00  0.930          O  
ATOM  15953  CB  ASN B 997     -32.141 -15.634 -18.733  1.00  1.230          C  
ATOM  15954  CG  ASN B 997     -32.557 -16.987 -18.192  1.00  1.230          C  
ATOM  15955  OD1 ASN B 997     -33.743 -17.351 -18.210  1.00  1.230          O  
ATOM  15956  ND2 ASN B 997     -31.599 -17.747 -17.719  1.00  1.230          N  
ATOM  15957  H   ASN B 997     -30.061 -16.366 -20.393  1.00  1.040          H  
ATOM  15958  HA  ASN B 997     -33.005 -15.892 -20.683  1.00  1.060          H  
ATOM  15959 1HB  ASN B 997     -31.168 -15.371 -18.304  1.00  1.470          H  
ATOM  15960 2HB  ASN B 997     -32.856 -14.883 -18.392  1.00  1.470          H  
ATOM  15961 1HD2 ASN B 997     -31.814 -18.652 -17.351  1.00  1.470          H  
ATOM  15962 2HD2 ASN B 997     -30.649 -17.415 -17.737  1.00  1.470          H  
ATOM  15963  N   ASN B 998     -31.939 -13.983 -22.052  1.00  0.940          N  
ATOM  15964  CA  ASN B 998     -31.550 -12.742 -22.717  1.00  0.970          C  
ATOM  15965  C   ASN B 998     -32.338 -11.554 -22.196  1.00  0.950          C  
ATOM  15966  O   ASN B 998     -31.939 -10.404 -22.362  1.00  0.960          O  
ATOM  15967  CB  ASN B 998     -31.710 -12.847 -24.222  1.00  1.350          C  
ATOM  15968  CG  ASN B 998     -30.654 -13.714 -24.909  1.00  1.350          C  
ATOM  15969  OD1 ASN B 998     -29.443 -13.405 -24.965  1.00  1.350          O  
ATOM  15970  ND2 ASN B 998     -31.114 -14.810 -25.452  1.00  1.350          N  
ATOM  15971  H   ASN B 998     -32.316 -14.734 -22.621  1.00  1.130          H  
ATOM  15972  HA  ASN B 998     -30.496 -12.569 -22.505  1.00  1.160          H  
ATOM  15973 1HB  ASN B 998     -32.693 -13.258 -24.445  1.00  1.620          H  
ATOM  15974 2HB  ASN B 998     -31.671 -11.847 -24.653  1.00  1.620          H  
ATOM  15975 1HD2 ASN B 998     -30.489 -15.444 -25.915  1.00  1.620          H  
ATOM  15976 2HD2 ASN B 998     -32.085 -15.034 -25.398  1.00  1.620          H  
ATOM  15977  N   ASN B 999     -33.497 -11.813 -21.605  1.00  0.930          N  
ATOM  15978  CA  ASN B 999     -34.304 -10.722 -21.087  1.00  0.930          C  
ATOM  15979  C   ASN B 999     -33.619 -10.044 -19.902  1.00  0.920          C  
ATOM  15980  O   ASN B 999     -33.705  -8.819 -19.739  1.00  0.940          O  
ATOM  15981  CB  ASN B 999     -35.669 -11.228 -20.682  1.00  1.300          C  
ATOM  15982  CG  ASN B 999     -36.531 -11.567 -21.860  1.00  1.300          C  
ATOM  15983  OD1 ASN B 999     -36.324 -11.090 -22.982  1.00  1.300          O  
ATOM  15984  ND2 ASN B 999     -37.510 -12.397 -21.625  1.00  1.300          N  
ATOM  15985  H   ASN B 999     -33.796 -12.772 -21.507  1.00  1.120          H  
ATOM  15986  HA  ASN B 999     -34.419  -9.971 -21.870  1.00  1.120          H  
ATOM  15987 1HB  ASN B 999     -35.554 -12.115 -20.058  1.00  1.560          H  
ATOM  15988 2HB  ASN B 999     -36.170 -10.470 -20.082  1.00  1.560          H  
ATOM  15989 1HD2 ASN B 999     -38.124 -12.667 -22.367  1.00  1.560          H  
ATOM  15990 2HD2 ASN B 999     -37.650 -12.763 -20.705  1.00  1.560          H  
ATOM  15991  N   ASP B1000     -32.880 -10.826 -19.104  1.00  0.900          N  
ATOM  15992  CA  ASP B1000     -32.242 -10.257 -17.938  1.00  0.880          C  
ATOM  15993  C   ASP B1000     -30.959  -9.661 -18.401  1.00  0.900          C  
ATOM  15994  O   ASP B1000     -30.549  -8.601 -17.932  1.00  0.920          O  
ATOM  15995  CB  ASP B1000     -31.940 -11.336 -16.900  1.00  1.240          C  
ATOM  15996  CG  ASP B1000     -33.176 -11.944 -16.298  1.00  1.240          C  
ATOM  15997  OD1 ASP B1000     -33.892 -11.249 -15.614  1.00  1.240          O  
ATOM  15998  OD2 ASP B1000     -33.400 -13.104 -16.500  1.00  1.240          O  
ATOM  15999  H   ASP B1000     -32.756 -11.820 -19.299  1.00  1.080          H  
ATOM  16000  HA  ASP B1000     -32.874  -9.479 -17.509  1.00  1.060          H  
ATOM  16001 1HB  ASP B1000     -31.358 -12.135 -17.376  1.00  1.490          H  
ATOM  16002 2HB  ASP B1000     -31.323 -10.917 -16.104  1.00  1.490          H  
ATOM  16003  N   ALA B1001     -30.328 -10.334 -19.354  1.00  0.910          N  
ATOM  16004  CA  ALA B1001     -29.074  -9.860 -19.872  1.00  0.920          C  
ATOM  16005  C   ALA B1001     -29.230  -8.515 -20.528  1.00  0.910          C  
ATOM  16006  O   ALA B1001     -28.386  -7.639 -20.357  1.00  0.930          O  
ATOM  16007  CB  ALA B1001     -28.534 -10.825 -20.869  1.00  1.280          C  
ATOM  16008  H   ALA B1001     -30.722 -11.218 -19.692  1.00  1.090          H  
ATOM  16009  HA  ALA B1001     -28.388  -9.758 -19.039  1.00  1.100          H  
ATOM  16010 1HB  ALA B1001     -27.581 -10.468 -21.219  1.00  1.540          H  
ATOM  16011 2HB  ALA B1001     -28.421 -11.779 -20.416  1.00  1.540          H  
ATOM  16012 3HB  ALA B1001     -29.219 -10.904 -21.694  1.00  1.540          H  
ATOM  16013  N   LYS B1002     -30.326  -8.320 -21.262  1.00  0.910          N  
ATOM  16014  CA  LYS B1002     -30.511  -7.060 -21.928  1.00  0.910          C  
ATOM  16015  C   LYS B1002     -30.626  -5.967 -20.895  1.00  0.920          C  
ATOM  16016  O   LYS B1002     -29.959  -4.947 -21.023  1.00  0.920          O  
ATOM  16017  CB  LYS B1002     -31.751  -7.075 -22.817  1.00  1.270          C  
ATOM  16018  CG  LYS B1002     -31.991  -5.779 -23.636  1.00  1.270          C  
ATOM  16019  CD  LYS B1002     -30.890  -5.559 -24.697  1.00  1.270          C  
ATOM  16020  CE  LYS B1002     -31.311  -4.531 -25.777  1.00  1.270          C  
ATOM  16021  NZ  LYS B1002     -31.345  -3.110 -25.268  1.00  1.270          N  
ATOM  16022  H   LYS B1002     -30.999  -9.075 -21.415  1.00  1.090          H  
ATOM  16023  HA  LYS B1002     -29.632  -6.862 -22.539  1.00  1.090          H  
ATOM  16024 1HB  LYS B1002     -31.681  -7.913 -23.514  1.00  1.530          H  
ATOM  16025 2HB  LYS B1002     -32.633  -7.251 -22.196  1.00  1.530          H  
ATOM  16026 1HG  LYS B1002     -32.957  -5.847 -24.134  1.00  1.530          H  
ATOM  16027 2HG  LYS B1002     -32.010  -4.915 -22.964  1.00  1.530          H  
ATOM  16028 1HD  LYS B1002     -29.999  -5.159 -24.200  1.00  1.530          H  
ATOM  16029 2HD  LYS B1002     -30.630  -6.503 -25.173  1.00  1.530          H  
ATOM  16030 1HE  LYS B1002     -30.613  -4.587 -26.609  1.00  1.530          H  
ATOM  16031 2HE  LYS B1002     -32.305  -4.793 -26.135  1.00  1.530          H  
ATOM  16032 1HZ  LYS B1002     -31.621  -2.485 -25.997  1.00  1.530          H  
ATOM  16033 2HZ  LYS B1002     -31.972  -2.975 -24.468  1.00  1.530          H  
ATOM  16034 3HZ  LYS B1002     -30.427  -2.823 -24.921  1.00  1.530          H  
ATOM  16035  N   LEU B1003     -31.414  -6.182 -19.834  1.00  0.940          N  
ATOM  16036  CA  LEU B1003     -31.537  -5.136 -18.834  1.00  0.960          C  
ATOM  16037  C   LEU B1003     -30.212  -4.832 -18.153  1.00  0.940          C  
ATOM  16038  O   LEU B1003     -29.894  -3.661 -17.904  1.00  0.940          O  
ATOM  16039  CB  LEU B1003     -32.536  -5.547 -17.766  1.00  1.340          C  
ATOM  16040  CG  LEU B1003     -34.005  -5.628 -18.151  1.00  1.340          C  
ATOM  16041  CD1 LEU B1003     -34.752  -6.247 -16.994  1.00  1.340          C  
ATOM  16042  CD2 LEU B1003     -34.559  -4.229 -18.448  1.00  1.340          C  
ATOM  16043  H   LEU B1003     -31.962  -7.049 -19.753  1.00  1.130          H  
ATOM  16044  HA  LEU B1003     -31.866  -4.229 -19.331  1.00  1.150          H  
ATOM  16045 1HB  LEU B1003     -32.238  -6.525 -17.377  1.00  1.600          H  
ATOM  16046 2HB  LEU B1003     -32.460  -4.843 -16.988  1.00  1.600          H  
ATOM  16047  HG  LEU B1003     -34.126  -6.270 -19.026  1.00  1.600          H  
ATOM  16048 1HD1 LEU B1003     -35.809  -6.329 -17.243  1.00  1.600          H  
ATOM  16049 2HD1 LEU B1003     -34.355  -7.244 -16.790  1.00  1.600          H  
ATOM  16050 3HD1 LEU B1003     -34.640  -5.629 -16.106  1.00  1.600          H  
ATOM  16051 1HD2 LEU B1003     -35.616  -4.311 -18.702  1.00  1.600          H  
ATOM  16052 2HD2 LEU B1003     -34.445  -3.599 -17.566  1.00  1.600          H  
ATOM  16053 3HD2 LEU B1003     -34.032  -3.779 -19.283  1.00  1.600          H  
ATOM  16054  N   ILE B1004     -29.432  -5.874 -17.863  1.00  0.920          N  
ATOM  16055  CA  ILE B1004     -28.142  -5.721 -17.210  1.00  0.910          C  
ATOM  16056  C   ILE B1004     -27.193  -4.917 -18.068  1.00  0.900          C  
ATOM  16057  O   ILE B1004     -26.540  -3.985 -17.585  1.00  0.910          O  
ATOM  16058  CB  ILE B1004     -27.526  -7.096 -16.878  1.00  1.280          C  
ATOM  16059  CG1 ILE B1004     -28.387  -7.781 -15.804  1.00  1.280          C  
ATOM  16060  CG2 ILE B1004     -26.039  -6.942 -16.412  1.00  1.280          C  
ATOM  16061  CD1 ILE B1004     -28.120  -9.270 -15.620  1.00  1.280          C  
ATOM  16062  H   ILE B1004     -29.773  -6.821 -18.080  1.00  1.100          H  
ATOM  16063  HA  ILE B1004     -28.295  -5.177 -16.274  1.00  1.090          H  
ATOM  16064  HB  ILE B1004     -27.563  -7.722 -17.769  1.00  1.530          H  
ATOM  16065 1HG1 ILE B1004     -28.192  -7.283 -14.872  1.00  1.530          H  
ATOM  16066 2HG1 ILE B1004     -29.431  -7.637 -16.040  1.00  1.530          H  
ATOM  16067 1HG2 ILE B1004     -25.611  -7.910 -16.191  1.00  1.530          H  
ATOM  16068 2HG2 ILE B1004     -25.436  -6.474 -17.187  1.00  1.530          H  
ATOM  16069 3HG2 ILE B1004     -26.006  -6.323 -15.515  1.00  1.530          H  
ATOM  16070 1HD1 ILE B1004     -28.768  -9.654 -14.833  1.00  1.530          H  
ATOM  16071 2HD1 ILE B1004     -28.336  -9.792 -16.552  1.00  1.530          H  
ATOM  16072 3HD1 ILE B1004     -27.097  -9.433 -15.346  1.00  1.530          H  
ATOM  16073  N   ILE B1005     -27.094  -5.283 -19.345  1.00  0.890          N  
ATOM  16074  CA  ILE B1005     -26.193  -4.576 -20.213  1.00  0.890          C  
ATOM  16075  C   ILE B1005     -26.688  -3.155 -20.453  1.00  0.910          C  
ATOM  16076  O   ILE B1005     -25.872  -2.241 -20.445  1.00  0.910          O  
ATOM  16077  CB  ILE B1005     -25.883  -5.301 -21.533  1.00  1.250          C  
ATOM  16078  CG1 ILE B1005     -24.871  -6.476 -21.294  1.00  1.250          C  
ATOM  16079  CG2 ILE B1005     -25.185  -4.281 -22.504  1.00  1.250          C  
ATOM  16080  CD1 ILE B1005     -25.326  -7.708 -20.463  1.00  1.250          C  
ATOM  16081  H   ILE B1005     -27.646  -6.069 -19.701  1.00  1.070          H  
ATOM  16082  HA  ILE B1005     -25.239  -4.497 -19.695  1.00  1.070          H  
ATOM  16083  HB  ILE B1005     -26.795  -5.706 -21.975  1.00  1.500          H  
ATOM  16084 1HG1 ILE B1005     -24.544  -6.826 -22.262  1.00  1.500          H  
ATOM  16085 2HG1 ILE B1005     -24.034  -6.047 -20.779  1.00  1.500          H  
ATOM  16086 1HG2 ILE B1005     -24.921  -4.775 -23.411  1.00  1.500          H  
ATOM  16087 2HG2 ILE B1005     -25.844  -3.443 -22.739  1.00  1.500          H  
ATOM  16088 3HG2 ILE B1005     -24.278  -3.901 -22.035  1.00  1.500          H  
ATOM  16089 1HD1 ILE B1005     -24.500  -8.416 -20.387  1.00  1.500          H  
ATOM  16090 2HD1 ILE B1005     -25.625  -7.421 -19.469  1.00  1.500          H  
ATOM  16091 3HD1 ILE B1005     -26.151  -8.192 -20.963  1.00  1.500          H  
ATOM  16092  N   ASP B1006     -27.991  -2.935 -20.708  1.00  0.930          N  
ATOM  16093  CA  ASP B1006     -28.459  -1.563 -20.919  1.00  0.940          C  
ATOM  16094  C   ASP B1006     -28.142  -0.677 -19.712  1.00  0.950          C  
ATOM  16095  O   ASP B1006     -27.744   0.483 -19.888  1.00  0.950          O  
ATOM  16096  CB  ASP B1006     -29.971  -1.503 -21.189  1.00  1.310          C  
ATOM  16097  CG  ASP B1006     -30.424  -1.961 -22.595  1.00  1.310          C  
ATOM  16098  OD1 ASP B1006     -29.614  -2.090 -23.494  1.00  1.310          O  
ATOM  16099  OD2 ASP B1006     -31.614  -2.164 -22.798  1.00  1.310          O  
ATOM  16100  H   ASP B1006     -28.656  -3.710 -20.753  1.00  1.120          H  
ATOM  16101  HA  ASP B1006     -27.941  -1.157 -21.786  1.00  1.130          H  
ATOM  16102 1HB  ASP B1006     -30.475  -2.138 -20.453  1.00  1.570          H  
ATOM  16103 2HB  ASP B1006     -30.323  -0.486 -21.028  1.00  1.570          H  
ATOM  16104  N   LYS B1007     -28.284  -1.208 -18.485  1.00  0.950          N  
ATOM  16105  CA  LYS B1007     -27.941  -0.436 -17.298  1.00  0.960          C  
ATOM  16106  C   LYS B1007     -26.478  -0.031 -17.351  1.00  0.950          C  
ATOM  16107  O   LYS B1007     -26.144   1.131 -17.108  1.00  0.960          O  
ATOM  16108  CB  LYS B1007     -28.212  -1.235 -16.028  1.00  1.340          C  
ATOM  16109  CG  LYS B1007     -27.862  -0.515 -14.717  1.00  1.340          C  
ATOM  16110  CD  LYS B1007     -28.222  -1.405 -13.552  1.00  1.340          C  
ATOM  16111  CE  LYS B1007     -27.696  -0.933 -12.207  1.00  1.340          C  
ATOM  16112  NZ  LYS B1007     -28.352   0.311 -11.729  1.00  1.340          N  
ATOM  16113  H   LYS B1007     -28.674  -2.150 -18.370  1.00  1.140          H  
ATOM  16114  HA  LYS B1007     -28.545   0.469 -17.284  1.00  1.150          H  
ATOM  16115 1HB  LYS B1007     -29.266  -1.515 -15.997  1.00  1.610          H  
ATOM  16116 2HB  LYS B1007     -27.640  -2.162 -16.063  1.00  1.610          H  
ATOM  16117 1HG  LYS B1007     -26.792  -0.296 -14.685  1.00  1.610          H  
ATOM  16118 2HG  LYS B1007     -28.415   0.421 -14.659  1.00  1.610          H  
ATOM  16119 1HD  LYS B1007     -29.307  -1.452 -13.474  1.00  1.610          H  
ATOM  16120 2HD  LYS B1007     -27.846  -2.412 -13.735  1.00  1.610          H  
ATOM  16121 1HE  LYS B1007     -27.889  -1.724 -11.509  1.00  1.610          H  
ATOM  16122 2HE  LYS B1007     -26.622  -0.770 -12.256  1.00  1.610          H  
ATOM  16123 1HZ  LYS B1007     -27.999   0.561 -10.764  1.00  1.610          H  
ATOM  16124 2HZ  LYS B1007     -28.162   1.062 -12.363  1.00  1.610          H  
ATOM  16125 3HZ  LYS B1007     -29.344   0.155 -11.690  1.00  1.610          H  
ATOM  16126  N   LEU B1008     -25.613  -0.993 -17.676  1.00  0.950          N  
ATOM  16127  CA  LEU B1008     -24.185  -0.773 -17.801  1.00  0.980          C  
ATOM  16128  C   LEU B1008     -23.820   0.213 -18.899  1.00  0.940          C  
ATOM  16129  O   LEU B1008     -22.957   1.078 -18.717  1.00  0.950          O  
ATOM  16130  CB  LEU B1008     -23.501  -2.104 -18.034  1.00  1.360          C  
ATOM  16131  CG  LEU B1008     -22.042  -2.075 -18.285  1.00  1.360          C  
ATOM  16132  CD1 LEU B1008     -21.329  -1.396 -17.167  1.00  1.360          C  
ATOM  16133  CD2 LEU B1008     -21.598  -3.481 -18.422  1.00  1.360          C  
ATOM  16134  H   LEU B1008     -25.972  -1.947 -17.811  1.00  1.140          H  
ATOM  16135  HA  LEU B1008     -23.850  -0.377 -16.850  1.00  1.180          H  
ATOM  16136 1HB  LEU B1008     -23.692  -2.742 -17.175  1.00  1.630          H  
ATOM  16137 2HB  LEU B1008     -23.958  -2.565 -18.898  1.00  1.630          H  
ATOM  16138  HG  LEU B1008     -21.840  -1.565 -19.188  1.00  1.630          H  
ATOM  16139 1HD1 LEU B1008     -20.266  -1.418 -17.340  1.00  1.630          H  
ATOM  16140 2HD1 LEU B1008     -21.632  -0.370 -17.077  1.00  1.630          H  
ATOM  16141 3HD1 LEU B1008     -21.563  -1.888 -16.276  1.00  1.630          H  
ATOM  16142 1HD2 LEU B1008     -20.543  -3.524 -18.623  1.00  1.630          H  
ATOM  16143 2HD2 LEU B1008     -21.815  -4.017 -17.498  1.00  1.630          H  
ATOM  16144 3HD2 LEU B1008     -22.143  -3.928 -19.257  1.00  1.630          H  
ATOM  16145  N   LEU B1009     -24.472   0.100 -20.039  1.00  0.930          N  
ATOM  16146  CA  LEU B1009     -24.231   0.999 -21.141  1.00  0.950          C  
ATOM  16147  C   LEU B1009     -24.426   2.421 -20.623  1.00  0.930          C  
ATOM  16148  O   LEU B1009     -23.565   3.289 -20.837  1.00  0.920          O  
ATOM  16149  CB  LEU B1009     -25.172   0.627 -22.298  1.00  1.320          C  
ATOM  16150  CG  LEU B1009     -25.012   1.354 -23.641  1.00  1.320          C  
ATOM  16151  CD1 LEU B1009     -25.441   0.389 -24.760  1.00  1.320          C  
ATOM  16152  CD2 LEU B1009     -25.910   2.611 -23.666  1.00  1.320          C  
ATOM  16153  H   LEU B1009     -25.143  -0.656 -20.144  1.00  1.120          H  
ATOM  16154  HA  LEU B1009     -23.208   0.887 -21.475  1.00  1.140          H  
ATOM  16155 1HB  LEU B1009     -25.073  -0.445 -22.481  1.00  1.590          H  
ATOM  16156 2HB  LEU B1009     -26.192   0.804 -21.960  1.00  1.590          H  
ATOM  16157  HG  LEU B1009     -23.970   1.634 -23.798  1.00  1.590          H  
ATOM  16158 1HD1 LEU B1009     -25.337   0.878 -25.730  1.00  1.590          H  
ATOM  16159 2HD1 LEU B1009     -24.808  -0.505 -24.745  1.00  1.590          H  
ATOM  16160 3HD1 LEU B1009     -26.481   0.094 -24.613  1.00  1.590          H  
ATOM  16161 1HD2 LEU B1009     -25.809   3.096 -24.631  1.00  1.590          H  
ATOM  16162 2HD2 LEU B1009     -26.950   2.319 -23.517  1.00  1.590          H  
ATOM  16163 3HD2 LEU B1009     -25.626   3.310 -22.886  1.00  1.590          H  
ATOM  16164  N   ASN B1010     -25.534   2.650 -19.909  1.00  0.940          N  
ATOM  16165  CA  ASN B1010     -25.768   3.956 -19.328  1.00  0.960          C  
ATOM  16166  C   ASN B1010     -24.784   4.261 -18.188  1.00  0.940          C  
ATOM  16167  O   ASN B1010     -24.316   5.391 -18.081  1.00  0.950          O  
ATOM  16168  CB  ASN B1010     -27.203   4.077 -18.881  1.00  1.340          C  
ATOM  16169  CG  ASN B1010     -28.133   4.229 -20.058  1.00  1.340          C  
ATOM  16170  OD1 ASN B1010     -27.736   4.686 -21.141  1.00  1.340          O  
ATOM  16171  ND2 ASN B1010     -29.368   3.849 -19.873  1.00  1.340          N  
ATOM  16172  H   ASN B1010     -26.228   1.900 -19.799  1.00  1.130          H  
ATOM  16173  HA  ASN B1010     -25.597   4.702 -20.101  1.00  1.150          H  
ATOM  16174 1HB  ASN B1010     -27.484   3.181 -18.319  1.00  1.600          H  
ATOM  16175 2HB  ASN B1010     -27.313   4.935 -18.219  1.00  1.600          H  
ATOM  16176 1HD2 ASN B1010     -30.031   3.925 -20.618  1.00  1.600          H  
ATOM  16177 2HD2 ASN B1010     -29.653   3.479 -18.990  1.00  1.600          H  
ATOM  16178  N   ALA B1011     -24.385   3.264 -17.378  1.00  0.920          N  
ATOM  16179  CA  ALA B1011     -23.435   3.525 -16.288  1.00  0.910          C  
ATOM  16180  C   ALA B1011     -22.142   4.101 -16.848  1.00  0.870          C  
ATOM  16181  O   ALA B1011     -21.538   4.985 -16.232  1.00  0.900          O  
ATOM  16182  CB  ALA B1011     -23.127   2.260 -15.499  1.00  1.280          C  
ATOM  16183  H   ALA B1011     -24.819   2.344 -17.465  1.00  1.100          H  
ATOM  16184  HA  ALA B1011     -23.881   4.262 -15.621  1.00  1.090          H  
ATOM  16185 1HB  ALA B1011     -22.434   2.491 -14.687  1.00  1.530          H  
ATOM  16186 2HB  ALA B1011     -24.049   1.854 -15.086  1.00  1.530          H  
ATOM  16187 3HB  ALA B1011     -22.675   1.535 -16.152  1.00  1.530          H  
ATOM  16188  N   ARG B1012     -21.719   3.597 -18.013  1.00  0.830          N  
ATOM  16189  CA  ARG B1012     -20.536   4.118 -18.677  1.00  0.800          C  
ATOM  16190  C   ARG B1012     -20.807   5.531 -19.149  1.00  0.830          C  
ATOM  16191  O   ARG B1012     -20.061   6.449 -18.813  1.00  0.840          O  
ATOM  16192  CB  ARG B1012     -20.093   3.249 -19.842  1.00  1.130          C  
ATOM  16193  CG  ARG B1012     -18.861   3.783 -20.617  1.00  1.130          C  
ATOM  16194  CD  ARG B1012     -18.309   2.817 -21.654  1.00  1.130          C  
ATOM  16195  NE  ARG B1012     -19.237   2.505 -22.758  1.00  1.130          N  
ATOM  16196  CZ  ARG B1012     -19.489   3.275 -23.856  1.00  1.130          C  
ATOM  16197  NH1 ARG B1012     -18.908   4.454 -24.035  1.00  1.130          N  
ATOM  16198  NH2 ARG B1012     -20.338   2.828 -24.778  1.00  1.130          N  
ATOM  16199  H   ARG B1012     -22.236   2.805 -18.410  1.00  1.000          H  
ATOM  16200  HA  ARG B1012     -19.719   4.143 -17.957  1.00  0.960          H  
ATOM  16201 1HB  ARG B1012     -19.840   2.283 -19.451  1.00  1.360          H  
ATOM  16202 2HB  ARG B1012     -20.917   3.130 -20.542  1.00  1.360          H  
ATOM  16203 1HG  ARG B1012     -19.144   4.697 -21.130  1.00  1.360          H  
ATOM  16204 2HG  ARG B1012     -18.062   4.010 -19.906  1.00  1.360          H  
ATOM  16205 1HD  ARG B1012     -17.403   3.249 -22.084  1.00  1.360          H  
ATOM  16206 2HD  ARG B1012     -18.043   1.882 -21.160  1.00  1.360          H  
ATOM  16207  HE  ARG B1012     -19.708   1.611 -22.710  1.00  1.360          H  
ATOM  16208 1HH1 ARG B1012     -18.244   4.849 -23.348  1.00  1.360          H  
ATOM  16209 2HH1 ARG B1012     -19.114   4.994 -24.866  1.00  1.360          H  
ATOM  16210 1HH2 ARG B1012     -20.791   1.934 -24.662  1.00  1.360          H  
ATOM  16211 2HH2 ARG B1012     -20.531   3.382 -25.609  1.00  1.360          H  
ATOM  16212  N   LYS B1013     -21.922   5.755 -19.856  1.00  0.860          N  
ATOM  16213  CA  LYS B1013     -22.177   7.107 -20.343  1.00  0.900          C  
ATOM  16214  C   LYS B1013     -22.169   8.113 -19.199  1.00  0.940          C  
ATOM  16215  O   LYS B1013     -21.658   9.228 -19.359  1.00  0.950          O  
ATOM  16216  CB  LYS B1013     -23.513   7.206 -21.086  1.00  1.240          C  
ATOM  16217  CG  LYS B1013     -23.549   6.548 -22.461  1.00  1.240          C  
ATOM  16218  CD  LYS B1013     -24.925   6.717 -23.111  1.00  1.240          C  
ATOM  16219  CE  LYS B1013     -24.944   6.195 -24.548  1.00  1.240          C  
ATOM  16220  NZ  LYS B1013     -26.283   6.378 -25.203  1.00  1.240          N  
ATOM  16221  H   LYS B1013     -22.554   4.978 -20.085  1.00  1.030          H  
ATOM  16222  HA  LYS B1013     -21.375   7.380 -21.031  1.00  1.080          H  
ATOM  16223 1HB  LYS B1013     -24.291   6.746 -20.477  1.00  1.490          H  
ATOM  16224 2HB  LYS B1013     -23.780   8.255 -21.207  1.00  1.490          H  
ATOM  16225 1HG  LYS B1013     -22.782   6.990 -23.099  1.00  1.490          H  
ATOM  16226 2HG  LYS B1013     -23.335   5.482 -22.351  1.00  1.490          H  
ATOM  16227 1HD  LYS B1013     -25.666   6.160 -22.530  1.00  1.490          H  
ATOM  16228 2HD  LYS B1013     -25.205   7.768 -23.115  1.00  1.490          H  
ATOM  16229 1HE  LYS B1013     -24.201   6.741 -25.130  1.00  1.490          H  
ATOM  16230 2HE  LYS B1013     -24.682   5.146 -24.549  1.00  1.490          H  
ATOM  16231 1HZ  LYS B1013     -26.256   6.044 -26.175  1.00  1.490          H  
ATOM  16232 2HZ  LYS B1013     -27.007   5.887 -24.718  1.00  1.490          H  
ATOM  16233 3HZ  LYS B1013     -26.523   7.358 -25.240  1.00  1.490          H  
ATOM  16234  N   ILE B1014     -22.736   7.726 -18.055  1.00  0.970          N  
ATOM  16235  CA  ILE B1014     -22.764   8.606 -16.914  1.00  1.030          C  
ATOM  16236  C   ILE B1014     -21.373   8.834 -16.361  1.00  1.000          C  
ATOM  16237  O   ILE B1014     -21.016   9.988 -16.139  1.00  1.030          O  
ATOM  16238  CB  ILE B1014     -23.727   8.116 -15.813  1.00  1.420          C  
ATOM  16239  CG1 ILE B1014     -25.164   8.220 -16.339  1.00  1.420          C  
ATOM  16240  CG2 ILE B1014     -23.541   8.963 -14.550  1.00  1.420          C  
ATOM  16241  CD1 ILE B1014     -26.246   7.537 -15.511  1.00  1.420          C  
ATOM  16242  H   ILE B1014     -23.165   6.800 -18.007  1.00  1.160          H  
ATOM  16243  HA  ILE B1014     -23.142   9.570 -17.247  1.00  1.240          H  
ATOM  16244  HB  ILE B1014     -23.526   7.064 -15.594  1.00  1.700          H  
ATOM  16245 1HG1 ILE B1014     -25.390   9.255 -16.406  1.00  1.700          H  
ATOM  16246 2HG1 ILE B1014     -25.193   7.791 -17.343  1.00  1.700          H  
ATOM  16247 1HG2 ILE B1014     -24.205   8.622 -13.785  1.00  1.700          H  
ATOM  16248 2HG2 ILE B1014     -22.536   8.858 -14.198  1.00  1.700          H  
ATOM  16249 3HG2 ILE B1014     -23.741  10.015 -14.775  1.00  1.700          H  
ATOM  16250 1HD1 ILE B1014     -27.215   7.692 -15.993  1.00  1.700          H  
ATOM  16251 2HD1 ILE B1014     -26.037   6.469 -15.453  1.00  1.700          H  
ATOM  16252 3HD1 ILE B1014     -26.283   7.956 -14.511  1.00  1.700          H  
ATOM  16253  N   LYS B1015     -20.569   7.784 -16.133  1.00  0.950          N  
ATOM  16254  CA  LYS B1015     -19.241   8.041 -15.592  1.00  0.950          C  
ATOM  16255  C   LYS B1015     -18.387   8.885 -16.525  1.00  0.920          C  
ATOM  16256  O   LYS B1015     -17.568   9.681 -16.049  1.00  0.940          O  
ATOM  16257  CB  LYS B1015     -18.493   6.780 -15.195  1.00  1.330          C  
ATOM  16258  CG  LYS B1015     -19.048   6.094 -13.951  1.00  1.330          C  
ATOM  16259  CD  LYS B1015     -18.108   4.991 -13.500  1.00  1.330          C  
ATOM  16260  CE  LYS B1015     -18.703   4.089 -12.419  1.00  1.330          C  
ATOM  16261  NZ  LYS B1015     -18.969   4.799 -11.137  1.00  1.330          N  
ATOM  16262  H   LYS B1015     -20.885   6.823 -16.319  1.00  1.140          H  
ATOM  16263  HA  LYS B1015     -19.369   8.608 -14.680  1.00  1.140          H  
ATOM  16264 1HB  LYS B1015     -18.544   6.060 -16.023  1.00  1.600          H  
ATOM  16265 2HB  LYS B1015     -17.444   7.012 -15.026  1.00  1.600          H  
ATOM  16266 1HG  LYS B1015     -19.165   6.834 -13.160  1.00  1.600          H  
ATOM  16267 2HG  LYS B1015     -20.026   5.670 -14.183  1.00  1.600          H  
ATOM  16268 1HD  LYS B1015     -17.808   4.409 -14.350  1.00  1.600          H  
ATOM  16269 2HD  LYS B1015     -17.211   5.451 -13.089  1.00  1.600          H  
ATOM  16270 1HE  LYS B1015     -19.636   3.656 -12.786  1.00  1.600          H  
ATOM  16271 2HE  LYS B1015     -17.996   3.288 -12.229  1.00  1.600          H  
ATOM  16272 1HZ  LYS B1015     -19.344   4.128 -10.475  1.00  1.600          H  
ATOM  16273 2HZ  LYS B1015     -18.110   5.186 -10.773  1.00  1.600          H  
ATOM  16274 3HZ  LYS B1015     -19.635   5.536 -11.285  1.00  1.600          H  
ATOM  16275  N   GLU B1016     -18.527   8.699 -17.842  1.00  0.890          N  
ATOM  16276  CA  GLU B1016     -17.754   9.509 -18.771  1.00  0.890          C  
ATOM  16277  C   GLU B1016     -18.158  10.974 -18.619  1.00  0.950          C  
ATOM  16278  O   GLU B1016     -17.288  11.850 -18.558  1.00  0.970          O  
ATOM  16279  CB  GLU B1016     -17.962   9.032 -20.209  1.00  1.250          C  
ATOM  16280  CG  GLU B1016     -17.327   7.673 -20.520  1.00  1.250          C  
ATOM  16281  CD  GLU B1016     -17.690   7.148 -21.877  1.00  1.250          C  
ATOM  16282  OE1 GLU B1016     -18.490   7.767 -22.542  1.00  1.250          O  
ATOM  16283  OE2 GLU B1016     -17.167   6.116 -22.253  1.00  1.250          O  
ATOM  16284  H   GLU B1016     -19.173   7.980 -18.190  1.00  1.070          H  
ATOM  16285  HA  GLU B1016     -16.698   9.415 -18.523  1.00  1.070          H  
ATOM  16286 1HB  GLU B1016     -19.034   8.954 -20.406  1.00  1.500          H  
ATOM  16287 2HB  GLU B1016     -17.554   9.767 -20.900  1.00  1.500          H  
ATOM  16288 1HG  GLU B1016     -16.245   7.767 -20.453  1.00  1.500          H  
ATOM  16289 2HG  GLU B1016     -17.646   6.955 -19.763  1.00  1.500          H  
ATOM  16290  N   GLN B1017     -19.468  11.237 -18.479  1.00  0.990          N  
ATOM  16291  CA  GLN B1017     -19.930  12.601 -18.269  1.00  1.080          C  
ATOM  16292  C   GLN B1017     -19.488  13.138 -16.915  1.00  1.120          C  
ATOM  16293  O   GLN B1017     -19.201  14.326 -16.810  1.00  1.200          O  
ATOM  16294  CB  GLN B1017     -21.436  12.721 -18.437  1.00  1.480          C  
ATOM  16295  CG  GLN B1017     -21.893  12.529 -19.867  1.00  1.480          C  
ATOM  16296  CD  GLN B1017     -21.312  13.586 -20.802  1.00  1.480          C  
ATOM  16297  OE1 GLN B1017     -21.349  14.789 -20.501  1.00  1.480          O  
ATOM  16298  NE2 GLN B1017     -20.778  13.139 -21.928  1.00  1.480          N  
ATOM  16299  H   GLN B1017     -20.142  10.472 -18.598  1.00  1.190          H  
ATOM  16300  HA  GLN B1017     -19.469  13.228 -19.028  1.00  1.300          H  
ATOM  16301 1HB  GLN B1017     -21.933  11.977 -17.810  1.00  1.770          H  
ATOM  16302 2HB  GLN B1017     -21.754  13.704 -18.109  1.00  1.770          H  
ATOM  16303 1HG  GLN B1017     -21.553  11.559 -20.215  1.00  1.770          H  
ATOM  16304 2HG  GLN B1017     -22.979  12.581 -19.905  1.00  1.770          H  
ATOM  16305 1HE2 GLN B1017     -20.387  13.781 -22.600  1.00  1.770          H  
ATOM  16306 2HE2 GLN B1017     -20.766  12.154 -22.114  1.00  1.770          H  
ATOM  16307  N   ILE B1018     -19.407  12.282 -15.892  1.00  1.080          N  
ATOM  16308  CA  ILE B1018     -18.916  12.697 -14.580  1.00  1.130          C  
ATOM  16309  C   ILE B1018     -17.477  13.167 -14.661  1.00  1.120          C  
ATOM  16310  O   ILE B1018     -17.143  14.218 -14.103  1.00  1.210          O  
ATOM  16311  CB  ILE B1018     -19.061  11.583 -13.525  1.00  1.560          C  
ATOM  16312  CG1 ILE B1018     -20.574  11.393 -13.213  1.00  1.560          C  
ATOM  16313  CG2 ILE B1018     -18.166  11.815 -12.295  1.00  1.560          C  
ATOM  16314  CD1 ILE B1018     -20.909  10.164 -12.378  1.00  1.560          C  
ATOM  16315  H   ILE B1018     -19.738  11.324 -16.043  1.00  1.300          H  
ATOM  16316  HA  ILE B1018     -19.524  13.538 -14.245  1.00  1.360          H  
ATOM  16317  HB  ILE B1018     -18.739  10.663 -13.975  1.00  1.870          H  
ATOM  16318 1HG1 ILE B1018     -20.936  12.279 -12.714  1.00  1.870          H  
ATOM  16319 2HG1 ILE B1018     -21.105  11.317 -14.144  1.00  1.870          H  
ATOM  16320 1HG2 ILE B1018     -18.270  10.991 -11.599  1.00  1.870          H  
ATOM  16321 2HG2 ILE B1018     -17.122  11.884 -12.584  1.00  1.870          H  
ATOM  16322 3HG2 ILE B1018     -18.445  12.705 -11.825  1.00  1.870          H  
ATOM  16323 1HD1 ILE B1018     -21.984  10.126 -12.225  1.00  1.870          H  
ATOM  16324 2HD1 ILE B1018     -20.587   9.268 -12.889  1.00  1.870          H  
ATOM  16325 3HD1 ILE B1018     -20.423  10.214 -11.414  1.00  1.870          H  
ATOM  16326  N   LYS B1019     -16.626  12.388 -15.339  1.00  1.040          N  
ATOM  16327  CA  LYS B1019     -15.231  12.758 -15.522  1.00  1.070          C  
ATOM  16328  C   LYS B1019     -15.166  14.110 -16.216  1.00  1.130          C  
ATOM  16329  O   LYS B1019     -14.434  15.006 -15.780  1.00  1.220          O  
ATOM  16330  CB  LYS B1019     -14.501  11.691 -16.348  1.00  1.490          C  
ATOM  16331  CG  LYS B1019     -12.982  11.918 -16.588  1.00  1.490          C  
ATOM  16332  CD  LYS B1019     -12.401  10.743 -17.407  1.00  1.490          C  
ATOM  16333  CE  LYS B1019     -10.851  10.750 -17.528  1.00  1.490          C  
ATOM  16334  NZ  LYS B1019     -10.301  11.897 -18.335  1.00  1.490          N  
ATOM  16335  H   LYS B1019     -16.970  11.501 -15.724  1.00  1.250          H  
ATOM  16336  HA  LYS B1019     -14.757  12.852 -14.548  1.00  1.280          H  
ATOM  16337 1HB  LYS B1019     -14.624  10.725 -15.859  1.00  1.780          H  
ATOM  16338 2HB  LYS B1019     -14.979  11.611 -17.325  1.00  1.780          H  
ATOM  16339 1HG  LYS B1019     -12.839  12.851 -17.142  1.00  1.780          H  
ATOM  16340 2HG  LYS B1019     -12.459  12.000 -15.641  1.00  1.780          H  
ATOM  16341 1HD  LYS B1019     -12.708   9.803 -16.947  1.00  1.780          H  
ATOM  16342 2HD  LYS B1019     -12.822  10.781 -18.412  1.00  1.780          H  
ATOM  16343 1HE  LYS B1019     -10.414  10.782 -16.531  1.00  1.780          H  
ATOM  16344 2HE  LYS B1019     -10.556   9.820 -18.012  1.00  1.780          H  
ATOM  16345 1HZ  LYS B1019      -9.299  11.815 -18.382  1.00  1.780          H  
ATOM  16346 2HZ  LYS B1019     -10.679  11.880 -19.268  1.00  1.780          H  
ATOM  16347 3HZ  LYS B1019     -10.522  12.803 -17.897  1.00  1.780          H  
ATOM  16348  N   GLN B1020     -15.963  14.274 -17.282  1.00  1.130          N  
ATOM  16349  CA  GLN B1020     -15.983  15.525 -18.009  1.00  1.250          C  
ATOM  16350  C   GLN B1020     -16.474  16.672 -17.133  1.00  1.400          C  
ATOM  16351  O   GLN B1020     -15.862  17.736 -17.137  1.00  1.500          O  
ATOM  16352  CB  GLN B1020     -16.859  15.393 -19.250  1.00  1.700          C  
ATOM  16353  CG  GLN B1020     -16.265  14.491 -20.323  1.00  1.700          C  
ATOM  16354  CD  GLN B1020     -17.205  14.224 -21.493  1.00  1.700          C  
ATOM  16355  OE1 GLN B1020     -18.006  15.081 -21.892  1.00  1.700          O  
ATOM  16356  NE2 GLN B1020     -17.111  13.015 -22.049  1.00  1.700          N  
ATOM  16357  H   GLN B1020     -16.537  13.489 -17.611  1.00  1.360          H  
ATOM  16358  HA  GLN B1020     -14.963  15.753 -18.325  1.00  1.500          H  
ATOM  16359 1HB  GLN B1020     -17.827  14.991 -18.967  1.00  2.040          H  
ATOM  16360 2HB  GLN B1020     -17.022  16.366 -19.661  1.00  2.040          H  
ATOM  16361 1HG  GLN B1020     -15.369  14.978 -20.713  1.00  2.040          H  
ATOM  16362 2HG  GLN B1020     -15.995  13.540 -19.875  1.00  2.040          H  
ATOM  16363 1HE2 GLN B1020     -17.694  12.765 -22.824  1.00  2.040          H  
ATOM  16364 2HE2 GLN B1020     -16.452  12.347 -21.687  1.00  2.040          H  
ATOM  16365  N   GLN B1021     -17.526  16.469 -16.320  1.00  1.440          N  
ATOM  16366  CA  GLN B1021     -18.004  17.567 -15.488  1.00  1.630          C  
ATOM  16367  C   GLN B1021     -16.945  18.003 -14.511  1.00  1.670          C  
ATOM  16368  O   GLN B1021     -16.715  19.194 -14.327  1.00  1.830          O  
ATOM  16369  CB  GLN B1021     -19.276  17.203 -14.714  1.00  2.210          C  
ATOM  16370  CG  GLN B1021     -20.555  17.125 -15.545  1.00  2.210          C  
ATOM  16371  CD  GLN B1021     -20.957  18.485 -16.100  1.00  2.210          C  
ATOM  16372  OE1 GLN B1021     -20.735  19.514 -15.451  1.00  2.210          O  
ATOM  16373  NE2 GLN B1021     -21.557  18.505 -17.283  1.00  2.210          N  
ATOM  16374  H   GLN B1021     -18.028  15.586 -16.341  1.00  1.730          H  
ATOM  16375  HA  GLN B1021     -18.247  18.397 -16.124  1.00  1.960          H  
ATOM  16376 1HB  GLN B1021     -19.135  16.223 -14.249  1.00  2.650          H  
ATOM  16377 2HB  GLN B1021     -19.433  17.921 -13.910  1.00  2.650          H  
ATOM  16378 1HG  GLN B1021     -20.398  16.457 -16.387  1.00  2.650          H  
ATOM  16379 2HG  GLN B1021     -21.368  16.753 -14.922  1.00  2.650          H  
ATOM  16380 1HE2 GLN B1021     -21.850  19.375 -17.680  1.00  2.650          H  
ATOM  16381 2HE2 GLN B1021     -21.727  17.648 -17.778  1.00  2.650          H  
ATOM  16382  N   ARG B1022     -16.214  17.060 -13.942  1.00  1.550          N  
ATOM  16383  CA  ARG B1022     -15.168  17.450 -13.028  1.00  1.660          C  
ATOM  16384  C   ARG B1022     -14.139  18.320 -13.742  1.00  1.670          C  
ATOM  16385  O   ARG B1022     -13.774  19.406 -13.265  1.00  1.850          O  
ATOM  16386  CB  ARG B1022     -14.534  16.205 -12.418  1.00  2.280          C  
ATOM  16387  CG  ARG B1022     -13.421  16.444 -11.416  1.00  2.280          C  
ATOM  16388  CD  ARG B1022     -13.016  15.200 -10.687  1.00  2.280          C  
ATOM  16389  NE  ARG B1022     -12.417  14.189 -11.577  1.00  2.280          N  
ATOM  16390  CZ  ARG B1022     -12.975  12.999 -11.952  1.00  2.280          C  
ATOM  16391  NH1 ARG B1022     -14.167  12.624 -11.524  1.00  2.280          N  
ATOM  16392  NH2 ARG B1022     -12.298  12.199 -12.759  1.00  2.280          N  
ATOM  16393  H   ARG B1022     -16.438  16.069 -14.099  1.00  1.860          H  
ATOM  16394  HA  ARG B1022     -15.607  18.042 -12.238  1.00  1.990          H  
ATOM  16395 1HB  ARG B1022     -15.304  15.615 -11.934  1.00  2.740          H  
ATOM  16396 2HB  ARG B1022     -14.126  15.593 -13.222  1.00  2.740          H  
ATOM  16397 1HG  ARG B1022     -12.549  16.775 -11.970  1.00  2.740          H  
ATOM  16398 2HG  ARG B1022     -13.692  17.204 -10.700  1.00  2.740          H  
ATOM  16399 1HD  ARG B1022     -12.267  15.469  -9.935  1.00  2.740          H  
ATOM  16400 2HD  ARG B1022     -13.878  14.775 -10.186  1.00  2.740          H  
ATOM  16401  HE  ARG B1022     -11.498  14.416 -11.955  1.00  2.740          H  
ATOM  16402 1HH1 ARG B1022     -14.702  13.216 -10.911  1.00  2.740          H  
ATOM  16403 2HH1 ARG B1022     -14.545  11.733 -11.811  1.00  2.740          H  
ATOM  16404 1HH2 ARG B1022     -11.382  12.477 -13.096  1.00  2.740          H  
ATOM  16405 2HH2 ARG B1022     -12.689  11.313 -13.043  1.00  2.740          H  
ATOM  16406  N   GLU B1023     -13.655  17.836 -14.881  1.00  1.530          N  
ATOM  16407  CA  GLU B1023     -12.616  18.536 -15.601  1.00  1.550          C  
ATOM  16408  C   GLU B1023     -13.039  19.889 -16.172  1.00  1.680          C  
ATOM  16409  O   GLU B1023     -12.222  20.820 -16.139  1.00  1.820          O  
ATOM  16410  CB  GLU B1023     -12.083  17.648 -16.712  1.00  2.160          C  
ATOM  16411  CG  GLU B1023     -11.330  16.422 -16.215  1.00  2.160          C  
ATOM  16412  CD  GLU B1023     -10.882  15.484 -17.313  1.00  2.160          C  
ATOM  16413  OE1 GLU B1023     -10.923  15.845 -18.473  1.00  2.160          O  
ATOM  16414  OE2 GLU B1023     -10.498  14.379 -16.983  1.00  2.160          O  
ATOM  16415  H   GLU B1023     -14.005  16.941 -15.243  1.00  1.840          H  
ATOM  16416  HA  GLU B1023     -11.801  18.719 -14.906  1.00  1.860          H  
ATOM  16417 1HB  GLU B1023     -12.904  17.326 -17.360  1.00  2.590          H  
ATOM  16418 2HB  GLU B1023     -11.401  18.225 -17.293  1.00  2.590          H  
ATOM  16419 1HG  GLU B1023     -10.456  16.755 -15.658  1.00  2.590          H  
ATOM  16420 2HG  GLU B1023     -11.972  15.876 -15.526  1.00  2.590          H  
ATOM  16421  N   LEU B1024     -14.276  20.008 -16.705  1.00  1.700          N  
ATOM  16422  CA  LEU B1024     -14.725  21.269 -17.291  1.00  1.860          C  
ATOM  16423  C   LEU B1024     -15.070  22.282 -16.220  1.00  1.990          C  
ATOM  16424  O   LEU B1024     -14.784  23.467 -16.360  1.00  2.110          O  
ATOM  16425  CB  LEU B1024     -15.949  21.046 -18.224  1.00  2.540          C  
ATOM  16426  CG  LEU B1024     -17.352  20.716 -17.563  1.00  2.540          C  
ATOM  16427  CD1 LEU B1024     -18.183  21.982 -17.240  1.00  2.540          C  
ATOM  16428  CD2 LEU B1024     -18.141  19.838 -18.494  1.00  2.540          C  
ATOM  16429  H   LEU B1024     -14.888  19.192 -16.729  1.00  2.040          H  
ATOM  16430  HA  LEU B1024     -13.919  21.663 -17.900  1.00  2.230          H  
ATOM  16431 1HB  LEU B1024     -16.072  21.922 -18.839  1.00  3.050          H  
ATOM  16432 2HB  LEU B1024     -15.704  20.206 -18.879  1.00  3.050          H  
ATOM  16433  HG  LEU B1024     -17.176  20.206 -16.643  1.00  3.050          H  
ATOM  16434 1HD1 LEU B1024     -19.125  21.671 -16.781  1.00  3.050          H  
ATOM  16435 2HD1 LEU B1024     -17.687  22.648 -16.567  1.00  3.050          H  
ATOM  16436 3HD1 LEU B1024     -18.394  22.511 -18.163  1.00  3.050          H  
ATOM  16437 1HD2 LEU B1024     -19.085  19.587 -18.042  1.00  3.050          H  
ATOM  16438 2HD2 LEU B1024     -18.317  20.386 -19.403  1.00  3.050          H  
ATOM  16439 3HD2 LEU B1024     -17.587  18.925 -18.703  1.00  3.050          H  
ATOM  16440  N   LYS B1025     -15.600  21.839 -15.076  1.00  2.050          N  
ATOM  16441  CA  LYS B1025     -15.939  22.802 -14.045  1.00  2.280          C  
ATOM  16442  C   LYS B1025     -14.674  23.528 -13.605  1.00  2.370          C  
ATOM  16443  O   LYS B1025     -14.698  24.736 -13.360  1.00  2.650          O  
ATOM  16444  CB  LYS B1025     -16.643  22.115 -12.877  1.00  3.100          C  
ATOM  16445  CG  LYS B1025     -18.105  21.597 -13.176  1.00  3.100          C  
ATOM  16446  CD  LYS B1025     -19.188  22.691 -13.202  1.00  3.100          C  
ATOM  16447  CE  LYS B1025     -19.592  23.149 -11.788  1.00  3.100          C  
ATOM  16448  NZ  LYS B1025     -20.753  24.099 -11.820  1.00  3.100          N  
ATOM  16449  H   LYS B1025     -15.846  20.855 -14.947  1.00  2.460          H  
ATOM  16450  HA  LYS B1025     -16.609  23.544 -14.469  1.00  2.740          H  
ATOM  16451 1HB  LYS B1025     -16.054  21.234 -12.615  1.00  3.720          H  
ATOM  16452 2HB  LYS B1025     -16.653  22.770 -12.014  1.00  3.720          H  
ATOM  16453 1HG  LYS B1025     -18.121  21.135 -14.161  1.00  3.720          H  
ATOM  16454 2HG  LYS B1025     -18.378  20.835 -12.443  1.00  3.720          H  
ATOM  16455 1HD  LYS B1025     -18.835  23.550 -13.766  1.00  3.720          H  
ATOM  16456 2HD  LYS B1025     -20.071  22.294 -13.708  1.00  3.720          H  
ATOM  16457 1HE  LYS B1025     -19.869  22.275 -11.194  1.00  3.720          H  
ATOM  16458 2HE  LYS B1025     -18.750  23.646 -11.313  1.00  3.720          H  
ATOM  16459 1HZ  LYS B1025     -20.990  24.371 -10.877  1.00  3.720          H  
ATOM  16460 2HZ  LYS B1025     -20.514  24.921 -12.356  1.00  3.720          H  
ATOM  16461 3HZ  LYS B1025     -21.560  23.637 -12.244  1.00  3.720          H  
ATOM  16462  N   LYS B1026     -13.559  22.796 -13.541  1.00  2.250          N  
ATOM  16463  CA  LYS B1026     -12.285  23.389 -13.183  1.00  2.430          C  
ATOM  16464  C   LYS B1026     -11.646  24.144 -14.360  1.00  2.460          C  
ATOM  16465  O   LYS B1026     -11.250  25.308 -14.236  1.00  2.710          O  
ATOM  16466  CB  LYS B1026     -11.337  22.285 -12.730  1.00  3.330          C  
ATOM  16467  CG  LYS B1026     -11.739  21.645 -11.436  1.00  3.330          C  
ATOM  16468  CD  LYS B1026     -10.721  20.634 -10.903  1.00  3.330          C  
ATOM  16469  CE  LYS B1026     -10.716  19.357 -11.754  1.00  3.330          C  
ATOM  16470  NZ  LYS B1026     -10.006  18.226 -11.105  1.00  3.330          N  
ATOM  16471  H   LYS B1026     -13.627  21.784 -13.696  1.00  2.700          H  
ATOM  16472  HA  LYS B1026     -12.447  24.094 -12.370  1.00  2.920          H  
ATOM  16473 1HB  LYS B1026     -11.312  21.510 -13.501  1.00  4.000          H  
ATOM  16474 2HB  LYS B1026     -10.331  22.684 -12.628  1.00  4.000          H  
ATOM  16475 1HG  LYS B1026     -11.919  22.416 -10.685  1.00  4.000          H  
ATOM  16476 2HG  LYS B1026     -12.667  21.123 -11.620  1.00  4.000          H  
ATOM  16477 1HD  LYS B1026      -9.726  21.074 -10.910  1.00  4.000          H  
ATOM  16478 2HD  LYS B1026     -10.981  20.369  -9.878  1.00  4.000          H  
ATOM  16479 1HE  LYS B1026     -11.733  19.061 -11.932  1.00  4.000          H  
ATOM  16480 2HE  LYS B1026     -10.231  19.563 -12.707  1.00  4.000          H  
ATOM  16481 1HZ  LYS B1026     -10.050  17.414 -11.711  1.00  4.000          H  
ATOM  16482 2HZ  LYS B1026      -9.039  18.401 -10.904  1.00  4.000          H  
ATOM  16483 3HZ  LYS B1026     -10.463  17.992 -10.208  1.00  4.000          H  
ATOM  16484  N   SER B1027     -11.564  23.498 -15.524  1.00  2.340          N  
ATOM  16485  CA  SER B1027     -10.885  24.059 -16.687  1.00  2.550          C  
ATOM  16486  C   SER B1027     -11.535  25.335 -17.201  1.00  2.890          C  
ATOM  16487  O   SER B1027     -10.849  26.300 -17.560  1.00  3.290          O  
ATOM  16488  CB  SER B1027     -10.852  23.032 -17.801  1.00  3.490          C  
ATOM  16489  OG  SER B1027     -10.089  21.915 -17.422  1.00  3.490          O  
ATOM  16490  H   SER B1027     -11.930  22.553 -15.610  1.00  2.810          H  
ATOM  16491  HA  SER B1027      -9.861  24.291 -16.398  1.00  3.060          H  
ATOM  16492 1HB  SER B1027     -11.859  22.724 -18.049  1.00  4.180          H  
ATOM  16493 2HB  SER B1027     -10.421  23.484 -18.694  1.00  4.180          H  
ATOM  16494  HG  SER B1027     -10.700  21.351 -16.898  1.00  4.180          H  
ATOM  16495  N   LEU B1028     -12.862  25.396 -17.163  1.00  3.150          N  
ATOM  16496  CA  LEU B1028     -13.575  26.529 -17.712  1.00  3.620          C  
ATOM  16497  C   LEU B1028     -13.628  27.699 -16.741  1.00  3.660          C  
ATOM  16498  O   LEU B1028     -14.304  28.693 -17.003  1.00  3.970          O  
ATOM  16499  CB  LEU B1028     -14.995  26.129 -18.150  1.00  4.880          C  
ATOM  16500  CG  LEU B1028     -15.120  25.035 -19.304  1.00  4.880          C  
ATOM  16501  CD1 LEU B1028     -16.601  24.728 -19.513  1.00  4.880          C  
ATOM  16502  CD2 LEU B1028     -14.467  25.512 -20.619  1.00  4.880          C  
ATOM  16503  H   LEU B1028     -13.410  24.609 -16.813  1.00  3.780          H  
ATOM  16504  HA  LEU B1028     -13.042  26.866 -18.583  1.00  4.340          H  
ATOM  16505 1HB  LEU B1028     -15.519  25.742 -17.274  1.00  5.860          H  
ATOM  16506 2HB  LEU B1028     -15.514  27.025 -18.486  1.00  5.860          H  
ATOM  16507  HG  LEU B1028     -14.631  24.117 -18.978  1.00  5.860          H  
ATOM  16508 1HD1 LEU B1028     -16.715  23.957 -20.276  1.00  5.860          H  
ATOM  16509 2HD1 LEU B1028     -17.021  24.380 -18.576  1.00  5.860          H  
ATOM  16510 3HD1 LEU B1028     -17.118  25.630 -19.830  1.00  5.860          H  
ATOM  16511 1HD2 LEU B1028     -14.576  24.738 -21.385  1.00  5.860          H  
ATOM  16512 2HD2 LEU B1028     -14.953  26.426 -20.959  1.00  5.860          H  
ATOM  16513 3HD2 LEU B1028     -13.414  25.698 -20.460  1.00  5.860          H  
ATOM  16514  N   SER B1029     -12.948  27.589 -15.589  1.00  3.770          N  
ATOM  16515  CA  SER B1029     -12.893  28.700 -14.652  1.00  4.450          C  
ATOM  16516  C   SER B1029     -11.859  29.727 -15.130  1.00  4.690          C  
ATOM  16517  O   SER B1029     -11.798  30.846 -14.621  1.00  5.030          O  
ATOM  16518  CB  SER B1029     -12.525  28.222 -13.258  1.00  5.960          C  
ATOM  16519  OG  SER B1029     -11.186  27.794 -13.196  1.00  5.960          O  
ATOM  16520  H   SER B1029     -12.429  26.740 -15.352  1.00  4.520          H  
ATOM  16521  HA  SER B1029     -13.870  29.180 -14.618  1.00  5.340          H  
ATOM  16522 1HB  SER B1029     -12.684  29.033 -12.552  1.00  7.150          H  
ATOM  16523 2HB  SER B1029     -13.183  27.398 -12.970  1.00  7.150          H  
ATOM  16524  HG  SER B1029     -11.177  26.874 -13.528  1.00  7.150          H  
ATOM  16525  N   SER B1030     -11.045  29.341 -16.119  1.00  4.890          N  
ATOM  16526  CA  SER B1030      -9.997  30.184 -16.678  1.00  5.480          C  
ATOM  16527  C   SER B1030     -10.526  31.476 -17.307  1.00  5.760          C  
ATOM  16528  O   SER B1030     -11.530  31.437 -18.023  1.00  5.580          O  
ATOM  16529  CB  SER B1030      -9.259  29.415 -17.752  1.00  7.440          C  
ATOM  16530  OG  SER B1030      -8.350  30.242 -18.443  1.00  7.440          O  
ATOM  16531  H   SER B1030     -11.146  28.393 -16.498  1.00  5.870          H  
ATOM  16532  HA  SER B1030      -9.320  30.405 -15.858  1.00  6.580          H  
ATOM  16533 1HB  SER B1030      -8.730  28.576 -17.299  1.00  8.920          H  
ATOM  16534 2HB  SER B1030      -9.976  28.998 -18.450  1.00  8.920          H  
ATOM  16535  HG  SER B1030      -7.960  29.676 -19.127  1.00  8.920          H  
ATOM  16536  N   PRO B1031      -9.818  32.619 -17.186  1.00  6.560          N  
ATOM  16537  CA  PRO B1031     -10.174  33.902 -17.782  1.00  7.220          C  
ATOM  16538  C   PRO B1031     -10.241  33.816 -19.312  1.00  7.220          C  
ATOM  16539  O   PRO B1031     -10.846  34.663 -19.962  1.00  7.300          O  
ATOM  16540  CB  PRO B1031      -9.062  34.839 -17.289  1.00 10.830          C  
ATOM  16541  CG  PRO B1031      -7.906  33.933 -16.937  1.00 10.830          C  
ATOM  16542  CD  PRO B1031      -8.551  32.664 -16.406  1.00 10.830          C  
ATOM  16543  HA  PRO B1031     -11.140  34.228 -17.372  1.00  8.660          H  
ATOM  16544 1HB  PRO B1031      -8.810  35.557 -18.083  1.00 13.000          H  
ATOM  16545 2HB  PRO B1031      -9.430  35.428 -16.433  1.00 13.000          H  
ATOM  16546 1HG  PRO B1031      -7.279  33.754 -17.825  1.00 13.000          H  
ATOM  16547 2HG  PRO B1031      -7.259  34.422 -16.192  1.00 13.000          H  
ATOM  16548 1HD  PRO B1031      -7.876  31.835 -16.634  1.00 13.000          H  
ATOM  16549 2HD  PRO B1031      -8.768  32.747 -15.325  1.00 13.000          H  
ATOM  16550  N   GLN B1032      -9.614  32.781 -19.889  1.00  7.390          N  
ATOM  16551  CA  GLN B1032      -9.619  32.568 -21.332  1.00  7.590          C  
ATOM  16552  C   GLN B1032     -10.933  31.920 -21.780  1.00  8.110          C  
ATOM  16553  O   GLN B1032     -11.261  31.908 -22.966  1.00  8.630          O  
ATOM  16554  CB  GLN B1032      -8.456  31.659 -21.732  1.00 10.550          C  
ATOM  16555  CG  GLN B1032      -7.080  32.257 -21.509  1.00 10.550          C  
ATOM  16556  CD  GLN B1032      -5.960  31.279 -21.842  1.00 10.550          C  
ATOM  16557  OE1 GLN B1032      -6.098  30.058 -21.667  1.00 10.550          O  
ATOM  16558  NE2 GLN B1032      -4.846  31.808 -22.327  1.00 10.550          N  
ATOM  16559  H   GLN B1032      -9.121  32.097 -19.316  1.00  8.870          H  
ATOM  16560  HA  GLN B1032      -9.523  33.532 -21.830  1.00  9.110          H  
ATOM  16561 1HB  GLN B1032      -8.520  30.730 -21.169  1.00 12.660          H  
ATOM  16562 2HB  GLN B1032      -8.546  31.404 -22.788  1.00 12.660          H  
ATOM  16563 1HG  GLN B1032      -6.972  33.133 -22.146  1.00 12.660          H  
ATOM  16564 2HG  GLN B1032      -6.988  32.544 -20.462  1.00 12.660          H  
ATOM  16565 1HE2 GLN B1032      -4.073  31.219 -22.567  1.00 12.660          H  
ATOM  16566 2HE2 GLN B1032      -4.771  32.797 -22.455  1.00 12.660          H  
ATOM  16567  N   LYS B1033     -11.658  31.340 -20.819  1.00  8.240          N  
ATOM  16568  CA  LYS B1033     -12.906  30.624 -21.033  1.00  8.950          C  
ATOM  16569  C   LYS B1033     -14.072  31.526 -20.612  1.00  9.220          C  
ATOM  16570  O   LYS B1033     -15.179  31.434 -21.143  1.00  9.570          O  
ATOM  16571  CB  LYS B1033     -12.855  29.294 -20.288  1.00 12.250          C  
ATOM  16572  CG  LYS B1033     -11.690  28.359 -20.757  1.00 12.250          C  
ATOM  16573  CD  LYS B1033     -11.879  27.834 -22.178  1.00 12.250          C  
ATOM  16574  CE  LYS B1033     -10.756  26.868 -22.565  1.00 12.250          C  
ATOM  16575  NZ  LYS B1033     -10.966  26.321 -23.927  1.00 12.250          N  
ATOM  16576  H   LYS B1033     -11.343  31.419 -19.857  1.00  9.890          H  
ATOM  16577  HA  LYS B1033     -13.021  30.427 -22.095  1.00 10.740          H  
ATOM  16578 1HB  LYS B1033     -12.728  29.481 -19.219  1.00 14.700          H  
ATOM  16579 2HB  LYS B1033     -13.797  28.762 -20.413  1.00 14.700          H  
ATOM  16580 1HG  LYS B1033     -10.764  28.934 -20.741  1.00 14.700          H  
ATOM  16581 2HG  LYS B1033     -11.566  27.522 -20.083  1.00 14.700          H  
ATOM  16582 1HD  LYS B1033     -12.838  27.334 -22.276  1.00 14.700          H  
ATOM  16583 2HD  LYS B1033     -11.849  28.661 -22.883  1.00 14.700          H  
ATOM  16584 1HE  LYS B1033      -9.813  27.414 -22.551  1.00 14.700          H  
ATOM  16585 2HE  LYS B1033     -10.699  26.038 -21.856  1.00 14.700          H  
ATOM  16586 1HZ  LYS B1033     -10.208  25.695 -24.219  1.00 14.700          H  
ATOM  16587 2HZ  LYS B1033     -11.827  25.770 -23.981  1.00 14.700          H  
ATOM  16588 3HZ  LYS B1033     -11.014  27.070 -24.581  1.00 14.700          H  
ATOM  16589  N   GLU B1034     -13.788  32.491 -19.735  1.00  9.230          N  
ATOM  16590  CA  GLU B1034     -14.780  33.482 -19.300  1.00  9.630          C  
ATOM  16591  C   GLU B1034     -15.256  34.338 -20.489  1.00  9.700          C  
ATOM  16592  O   GLU B1034     -16.279  35.015 -20.415  1.00  9.860          O  
ATOM  16593  CB  GLU B1034     -14.232  34.410 -18.208  1.00 13.320          C  
ATOM  16594  CG  GLU B1034     -14.029  33.768 -16.833  1.00 13.320          C  
ATOM  16595  CD  GLU B1034     -13.497  34.748 -15.808  1.00 13.320          C  
ATOM  16596  OE1 GLU B1034     -13.093  35.821 -16.197  1.00 13.320          O  
ATOM  16597  OE2 GLU B1034     -13.504  34.431 -14.645  1.00 13.320          O  
ATOM  16598  H   GLU B1034     -12.877  32.458 -19.275  1.00 11.080          H  
ATOM  16599  HA  GLU B1034     -15.639  32.950 -18.895  1.00 11.560          H  
ATOM  16600 1HB  GLU B1034     -13.273  34.813 -18.533  1.00 15.990          H  
ATOM  16601 2HB  GLU B1034     -14.909  35.253 -18.082  1.00 15.990          H  
ATOM  16602 1HG  GLU B1034     -14.982  33.376 -16.486  1.00 15.990          H  
ATOM  16603 2HG  GLU B1034     -13.340  32.932 -16.927  1.00 15.990          H  
ATOM  16604  N   LYS B1035     -14.470  34.333 -21.566  1.00  9.820          N  
ATOM  16605  CA  LYS B1035     -14.721  35.094 -22.782  1.00 10.150          C  
ATOM  16606  C   LYS B1035     -15.680  34.406 -23.765  1.00 10.080          C  
ATOM  16607  O   LYS B1035     -16.034  34.991 -24.783  1.00 10.250          O  
ATOM  16608  CB  LYS B1035     -13.394  35.345 -23.490  1.00 14.080          C  
ATOM  16609  CG  LYS B1035     -12.448  36.241 -22.725  1.00 14.080          C  
ATOM  16610  CD  LYS B1035     -11.131  36.410 -23.460  1.00 14.080          C  
ATOM  16611  CE  LYS B1035     -10.178  37.302 -22.679  1.00 14.080          C  
ATOM  16612  NZ  LYS B1035      -8.867  37.457 -23.368  1.00 14.080          N  
ATOM  16613  H   LYS B1035     -13.655  33.736 -21.532  1.00 11.780          H  
ATOM  16614  HA  LYS B1035     -15.166  36.048 -22.498  1.00 12.180          H  
ATOM  16615 1HB  LYS B1035     -12.891  34.389 -23.658  1.00 16.890          H  
ATOM  16616 2HB  LYS B1035     -13.578  35.797 -24.462  1.00 16.890          H  
ATOM  16617 1HG  LYS B1035     -12.911  37.218 -22.584  1.00 16.890          H  
ATOM  16618 2HG  LYS B1035     -12.259  35.809 -21.744  1.00 16.890          H  
ATOM  16619 1HD  LYS B1035     -10.667  35.427 -23.586  1.00 16.890          H  
ATOM  16620 2HD  LYS B1035     -11.309  36.843 -24.441  1.00 16.890          H  
ATOM  16621 1HE  LYS B1035     -10.631  38.283 -22.552  1.00 16.890          H  
ATOM  16622 2HE  LYS B1035     -10.010  36.860 -21.692  1.00 16.890          H  
ATOM  16623 1HZ  LYS B1035      -8.266  38.051 -22.815  1.00 16.890          H  
ATOM  16624 2HZ  LYS B1035      -8.437  36.549 -23.475  1.00 16.890          H  
ATOM  16625 3HZ  LYS B1035      -9.007  37.874 -24.278  1.00 16.890          H  
ATOM  16626  N   ILE B1036     -16.087  33.176 -23.483  1.00 10.050          N  
ATOM  16627  CA  ILE B1036     -16.986  32.423 -24.357  1.00 10.210          C  
ATOM  16628  C   ILE B1036     -18.346  33.114 -24.440  1.00 10.220          C  
ATOM  16629  O   ILE B1036     -18.924  33.495 -23.426  1.00 10.210          O  
ATOM  16630  CB  ILE B1036     -17.081  30.973 -23.847  1.00 14.230          C  
ATOM  16631  CG1 ILE B1036     -15.658  30.285 -23.931  1.00 14.230          C  
ATOM  16632  CG2 ILE B1036     -18.133  30.173 -24.581  1.00 14.230          C  
ATOM  16633  CD1 ILE B1036     -15.060  30.074 -25.325  1.00 14.230          C  
ATOM  16634  H   ILE B1036     -15.771  32.735 -22.614  1.00 12.060          H  
ATOM  16635  HA  ILE B1036     -16.573  32.419 -25.360  1.00 12.250          H  
ATOM  16636  HB  ILE B1036     -17.347  31.002 -22.788  1.00 17.080          H  
ATOM  16637 1HG1 ILE B1036     -14.956  30.909 -23.427  1.00 17.080          H  
ATOM  16638 2HG1 ILE B1036     -15.712  29.341 -23.405  1.00 17.080          H  
ATOM  16639 1HG2 ILE B1036     -18.170  29.181 -24.169  1.00 17.080          H  
ATOM  16640 2HG2 ILE B1036     -19.118  30.636 -24.469  1.00 17.080          H  
ATOM  16641 3HG2 ILE B1036     -17.891  30.113 -25.605  1.00 17.080          H  
ATOM  16642 1HD1 ILE B1036     -14.077  29.613 -25.216  1.00 17.080          H  
ATOM  16643 2HD1 ILE B1036     -15.692  29.421 -25.915  1.00 17.080          H  
ATOM  16644 3HD1 ILE B1036     -14.943  31.018 -25.840  1.00 17.080          H  
ATOM  16645  N   LEU B1037     -18.879  33.255 -25.656  1.00 10.500          N  
ATOM  16646  CA  LEU B1037     -20.127  33.986 -25.839  1.00 10.800          C  
ATOM  16647  C   LEU B1037     -21.249  33.444 -24.956  1.00 10.690          C  
ATOM  16648  O   LEU B1037     -21.645  32.265 -25.019  1.00 11.010          O  
ATOM  16649  CB  LEU B1037     -20.591  33.889 -27.292  1.00 15.000          C  
ATOM  16650  CG  LEU B1037     -19.705  34.483 -28.374  1.00 15.000          C  
ATOM  16651  CD1 LEU B1037     -20.289  34.105 -29.707  1.00 15.000          C  
ATOM  16652  CD2 LEU B1037     -19.614  36.005 -28.246  1.00 15.000          C  
ATOM  16653  H   LEU B1037     -18.384  32.884 -26.451  1.00 12.600          H  
ATOM  16654  HA  LEU B1037     -19.958  35.026 -25.564  1.00 12.960          H  
ATOM  16655 1HB  LEU B1037     -20.766  32.845 -27.533  1.00 18.000          H  
ATOM  16656 2HB  LEU B1037     -21.530  34.421 -27.351  1.00 18.000          H  
ATOM  16657  HG  LEU B1037     -18.725  34.050 -28.304  1.00 18.000          H  
ATOM  16658 1HD1 LEU B1037     -19.659  34.494 -30.510  1.00 18.000          H  
ATOM  16659 2HD1 LEU B1037     -20.348  33.019 -29.783  1.00 18.000          H  
ATOM  16660 3HD1 LEU B1037     -21.287  34.527 -29.795  1.00 18.000          H  
ATOM  16661 1HD2 LEU B1037     -18.989  36.400 -29.041  1.00 18.000          H  
ATOM  16662 2HD2 LEU B1037     -20.608  36.440 -28.328  1.00 18.000          H  
ATOM  16663 3HD2 LEU B1037     -19.175  36.279 -27.290  1.00 18.000          H  
ATOM  16664  N   PHE B1038     -21.858  34.362 -24.212  1.00 10.410          N  
ATOM  16665  CA  PHE B1038     -22.916  34.017 -23.286  1.00 10.550          C  
ATOM  16666  C   PHE B1038     -24.196  33.598 -23.968  1.00 11.000          C  
ATOM  16667  O   PHE B1038     -24.843  34.385 -24.658  1.00 11.280          O  
ATOM  16668  CB  PHE B1038     -23.241  35.207 -22.394  1.00 14.710          C  
ATOM  16669  CG  PHE B1038     -24.277  34.900 -21.390  1.00 14.710          C  
ATOM  16670  CD1 PHE B1038     -23.940  34.272 -20.206  1.00 14.710          C  
ATOM  16671  CD2 PHE B1038     -25.607  35.218 -21.635  1.00 14.710          C  
ATOM  16672  CE1 PHE B1038     -24.907  33.982 -19.278  1.00 14.710          C  
ATOM  16673  CE2 PHE B1038     -26.568  34.923 -20.728  1.00 14.710          C  
ATOM  16674  CZ  PHE B1038     -26.226  34.312 -19.545  1.00 14.710          C  
ATOM  16675  H   PHE B1038     -21.517  35.312 -24.239  1.00 12.490          H  
ATOM  16676  HA  PHE B1038     -22.566  33.190 -22.666  1.00 12.660          H  
ATOM  16677 1HB  PHE B1038     -22.342  35.528 -21.872  1.00 17.660          H  
ATOM  16678 2HB  PHE B1038     -23.590  36.041 -23.002  1.00 17.660          H  
ATOM  16679  HD1 PHE B1038     -22.895  34.019 -20.009  1.00 17.660          H  
ATOM  16680  HD2 PHE B1038     -25.884  35.711 -22.578  1.00 17.660          H  
ATOM  16681  HE1 PHE B1038     -24.631  33.500 -18.334  1.00 17.660          H  
ATOM  16682  HE2 PHE B1038     -27.605  35.185 -20.941  1.00 17.660          H  
ATOM  16683  HZ  PHE B1038     -26.989  34.096 -18.825  1.00 17.660          H  
ATOM  16684  N   GLY B1039     -24.553  32.335 -23.793  1.00 11.280          N  
ATOM  16685  CA  GLY B1039     -25.757  31.797 -24.401  1.00 11.910          C  
ATOM  16686  C   GLY B1039     -25.565  31.412 -25.866  1.00 12.300          C  
ATOM  16687  O   GLY B1039     -26.520  30.995 -26.523  1.00 12.980          O  
ATOM  16688  H   GLY B1039     -23.968  31.738 -23.223  1.00 13.540          H  
ATOM  16689 1HA  GLY B1039     -26.081  30.923 -23.836  1.00 14.290          H  
ATOM  16690 2HA  GLY B1039     -26.554  32.534 -24.321  1.00 14.290          H  
ATOM  16691  N   LYS B1040     -24.347  31.573 -26.392  1.00 12.030          N  
ATOM  16692  CA  LYS B1040     -24.111  31.264 -27.793  1.00 12.530          C  
ATOM  16693  C   LYS B1040     -23.098  30.161 -28.030  1.00 12.560          C  
ATOM  16694  O   LYS B1040     -23.263  29.410 -28.975  1.00 13.130          O  
ATOM  16695  CB  LYS B1040     -23.680  32.507 -28.577  1.00 17.340          C  
ATOM  16696  CG  LYS B1040     -24.793  33.247 -29.341  1.00 17.340          C  
ATOM  16697  CD  LYS B1040     -25.596  34.202 -28.443  1.00 17.340          C  
ATOM  16698  CE  LYS B1040     -26.723  34.898 -29.230  1.00 17.340          C  
ATOM  16699  NZ  LYS B1040     -27.560  35.792 -28.355  1.00 17.340          N  
ATOM  16700  H   LYS B1040     -23.582  31.903 -25.800  1.00 14.440          H  
ATOM  16701  HA  LYS B1040     -25.050  30.918 -28.224  1.00 15.040          H  
ATOM  16702 1HB  LYS B1040     -23.287  33.211 -27.877  1.00 20.810          H  
ATOM  16703 2HB  LYS B1040     -22.885  32.247 -29.281  1.00 20.810          H  
ATOM  16704 1HG  LYS B1040     -24.341  33.822 -30.153  1.00 20.810          H  
ATOM  16705 2HG  LYS B1040     -25.472  32.516 -29.779  1.00 20.810          H  
ATOM  16706 1HD  LYS B1040     -26.042  33.650 -27.619  1.00 20.810          H  
ATOM  16707 2HD  LYS B1040     -24.929  34.956 -28.025  1.00 20.810          H  
ATOM  16708 1HE  LYS B1040     -26.295  35.492 -30.038  1.00 20.810          H  
ATOM  16709 2HE  LYS B1040     -27.367  34.130 -29.659  1.00 20.810          H  
ATOM  16710 1HZ  LYS B1040     -28.305  36.213 -28.919  1.00 20.810          H  
ATOM  16711 2HZ  LYS B1040     -27.955  35.226 -27.606  1.00 20.810          H  
ATOM  16712 3HZ  LYS B1040     -26.998  36.523 -27.949  1.00 20.810          H  
ATOM  16713  N   LEU B1041     -22.038  30.063 -27.232  1.00 12.090          N  
ATOM  16714  CA  LEU B1041     -21.026  29.060 -27.560  1.00 12.290          C  
ATOM  16715  C   LEU B1041     -20.769  28.049 -26.452  1.00 12.380          C  
ATOM  16716  O   LEU B1041     -20.530  28.407 -25.300  1.00 12.110          O  
ATOM  16717  CB  LEU B1041     -19.716  29.767 -27.967  1.00 17.130          C  
ATOM  16718  CG  LEU B1041     -18.442  28.860 -28.268  1.00 17.130          C  
ATOM  16719  CD1 LEU B1041     -18.685  27.983 -29.499  1.00 17.130          C  
ATOM  16720  CD2 LEU B1041     -17.222  29.762 -28.526  1.00 17.130          C  
ATOM  16721  H   LEU B1041     -21.911  30.686 -26.430  1.00 14.510          H  
ATOM  16722  HA  LEU B1041     -21.378  28.496 -28.421  1.00 14.750          H  
ATOM  16723 1HB  LEU B1041     -19.918  30.336 -28.869  1.00 20.550          H  
ATOM  16724 2HB  LEU B1041     -19.465  30.477 -27.191  1.00 20.550          H  
ATOM  16725  HG  LEU B1041     -18.242  28.211 -27.412  1.00 20.550          H  
ATOM  16726 1HD1 LEU B1041     -17.805  27.386 -29.693  1.00 20.550          H  
ATOM  16727 2HD1 LEU B1041     -19.530  27.328 -29.343  1.00 20.550          H  
ATOM  16728 3HD1 LEU B1041     -18.873  28.620 -30.351  1.00 20.550          H  
ATOM  16729 1HD2 LEU B1041     -16.345  29.141 -28.728  1.00 20.550          H  
ATOM  16730 2HD2 LEU B1041     -17.406  30.391 -29.369  1.00 20.550          H  
ATOM  16731 3HD2 LEU B1041     -17.028  30.386 -27.668  1.00 20.550          H  
ATOM  16732  N   ALA B1042     -20.833  26.768 -26.827  1.00 12.910          N  
ATOM  16733  CA  ALA B1042     -20.525  25.630 -25.973  1.00 13.270          C  
ATOM  16734  C   ALA B1042     -19.047  25.291 -26.208  1.00 13.550          C  
ATOM  16735  O   ALA B1042     -18.746  24.585 -27.171  1.00 14.040          O  
ATOM  16736  CB  ALA B1042     -21.406  24.444 -26.308  1.00 18.430          C  
ATOM  16737  H   ALA B1042     -21.107  26.566 -27.794  1.00 15.490          H  
ATOM  16738  HA  ALA B1042     -20.705  25.908 -24.943  1.00 15.920          H  
ATOM  16739 1HB  ALA B1042     -21.151  23.609 -25.668  1.00 22.120          H  
ATOM  16740 2HB  ALA B1042     -22.450  24.715 -26.163  1.00 22.120          H  
ATOM  16741 3HB  ALA B1042     -21.246  24.177 -27.332  1.00 22.120          H  
ATOM  16742  N   PRO B1043     -18.117  25.723 -25.344  1.00 13.410          N  
ATOM  16743  CA  PRO B1043     -16.676  25.711 -25.549  1.00 13.820          C  
ATOM  16744  C   PRO B1043     -16.022  24.352 -25.498  1.00 14.640          C  
ATOM  16745  O   PRO B1043     -16.576  23.422 -24.915  1.00 14.890          O  
ATOM  16746  CB  PRO B1043     -16.177  26.523 -24.363  1.00 20.730          C  
ATOM  16747  CG  PRO B1043     -17.189  26.276 -23.271  1.00 20.730          C  
ATOM  16748  CD  PRO B1043     -18.516  26.134 -23.980  1.00 20.730          C  
ATOM  16749  HA  PRO B1043     -16.441  26.221 -26.497  1.00 16.580          H  
ATOM  16750 1HB  PRO B1043     -15.157  26.196 -24.082  1.00 24.880          H  
ATOM  16751 2HB  PRO B1043     -16.118  27.545 -24.649  1.00 24.880          H  
ATOM  16752 1HG  PRO B1043     -16.913  25.370 -22.708  1.00 24.880          H  
ATOM  16753 2HG  PRO B1043     -17.176  27.113 -22.549  1.00 24.880          H  
ATOM  16754 1HD  PRO B1043     -19.094  25.332 -23.491  1.00 24.880          H  
ATOM  16755 2HD  PRO B1043     -19.040  27.085 -23.981  1.00 24.880          H  
ATOM  16756  N   CYS B1044     -14.830  24.282 -26.095  1.00 15.190          N  
ATOM  16757  CA  CYS B1044     -13.940  23.134 -26.015  1.00 16.100          C  
ATOM  16758  C   CYS B1044     -13.190  23.196 -24.697  1.00 16.400          C  
ATOM  16759  O   CYS B1044     -12.785  24.290 -24.270  1.00 16.060          O  
ATOM  16760  CB  CYS B1044     -12.878  23.158 -27.108  1.00 22.180          C  
ATOM  16761  SG  CYS B1044     -13.447  23.003 -28.756  1.00 22.180          S  
ATOM  16762  H   CYS B1044     -14.500  25.095 -26.591  1.00 18.230          H  
ATOM  16763  HA  CYS B1044     -14.523  22.210 -26.067  1.00 19.320          H  
ATOM  16764 1HB  CYS B1044     -12.329  24.091 -27.037  1.00 26.610          H  
ATOM  16765 2HB  CYS B1044     -12.165  22.358 -26.927  1.00 26.610          H  
ATOM  16766  HG  CYS B1044     -13.963  21.774 -28.635  1.00 26.610          H  
ATOM  16767  N   GLN B1045     -12.983  22.042 -24.070  1.00 17.150          N  
ATOM  16768  CA  GLN B1045     -12.161  21.976 -22.861  1.00 17.670          C  
ATOM  16769  C   GLN B1045     -10.675  22.325 -23.135  1.00 18.250          C  
ATOM  16770  O   GLN B1045     -10.026  22.926 -22.277  1.00 18.360          O  
ATOM  16771  CB  GLN B1045     -12.255  20.610 -22.199  1.00 24.530          C  
ATOM  16772  CG  GLN B1045     -11.641  20.503 -20.853  1.00 24.530          C  
ATOM  16773  CD  GLN B1045     -11.900  19.148 -20.270  1.00 24.530          C  
ATOM  16774  OE1 GLN B1045     -13.038  18.664 -20.269  1.00 24.530          O  
ATOM  16775  NE2 GLN B1045     -10.848  18.516 -19.794  1.00 24.530          N  
ATOM  16776  H   GLN B1045     -13.413  21.197 -24.462  1.00 20.580          H  
ATOM  16777  HA  GLN B1045     -12.547  22.711 -22.157  1.00 21.200          H  
ATOM  16778 1HB  GLN B1045     -13.282  20.249 -22.189  1.00 29.440          H  
ATOM  16779 2HB  GLN B1045     -11.661  19.936 -22.765  1.00 29.440          H  
ATOM  16780 1HG  GLN B1045     -10.563  20.647 -20.924  1.00 29.440          H  
ATOM  16781 2HG  GLN B1045     -12.078  21.254 -20.196  1.00 29.440          H  
ATOM  16782 1HE2 GLN B1045     -10.948  17.581 -19.367  1.00 29.440          H  
ATOM  16783 2HE2 GLN B1045      -9.952  18.955 -19.819  1.00 29.440          H  
ATOM  16784  N   THR B1046     -10.137  21.966 -24.323  1.00 18.720          N  
ATOM  16785  CA  THR B1046      -8.711  22.222 -24.622  1.00 19.410          C  
ATOM  16786  C   THR B1046      -8.390  23.648 -25.071  1.00 18.890          C  
ATOM  16787  O   THR B1046      -9.253  24.534 -25.133  1.00 18.040          O  
ATOM  16788  CB  THR B1046      -8.137  21.282 -25.716  1.00 26.900          C  
ATOM  16789  OG1 THR B1046      -6.687  21.421 -25.730  1.00 26.900          O  
ATOM  16790  CG2 THR B1046      -8.671  21.657 -27.112  1.00 26.900          C  
ATOM  16791  H   THR B1046     -10.700  21.440 -24.996  1.00 22.460          H  
ATOM  16792  HA  THR B1046      -8.149  22.037 -23.708  1.00 23.290          H  
ATOM  16793  HB  THR B1046      -8.407  20.257 -25.490  1.00 32.280          H  
ATOM  16794  HG1 THR B1046      -6.286  20.784 -26.395  1.00 32.280          H  
ATOM  16795 1HG2 THR B1046      -8.238  20.981 -27.847  1.00 32.280          H  
ATOM  16796 2HG2 THR B1046      -9.738  21.575 -27.139  1.00 32.280          H  
ATOM  16797 3HG2 THR B1046      -8.393  22.666 -27.363  1.00 32.280          H  
ATOM  16798  N   LYS B1047      -7.105  23.880 -25.351  1.00 19.500          N  
ATOM  16799  CA  LYS B1047      -6.629  25.217 -25.722  1.00 19.350          C  
ATOM  16800  C   LYS B1047      -6.073  25.431 -27.142  1.00 19.950          C  
ATOM  16801  O   LYS B1047      -6.151  26.547 -27.656  1.00 19.880          O  
ATOM  16802  CB  LYS B1047      -5.572  25.672 -24.720  1.00 27.150          C  
ATOM  16803  CG  LYS B1047      -6.107  25.885 -23.312  1.00 27.150          C  
ATOM  16804  CD  LYS B1047      -5.024  26.378 -22.371  1.00 27.150          C  
ATOM  16805  CE  LYS B1047      -5.571  26.607 -20.970  1.00 27.150          C  
ATOM  16806  NZ  LYS B1047      -4.504  27.035 -20.023  1.00 27.150          N  
ATOM  16807  H   LYS B1047      -6.480  23.076 -25.295  1.00 23.400          H  
ATOM  16808  HA  LYS B1047      -7.475  25.893 -25.623  1.00 23.220          H  
ATOM  16809 1HB  LYS B1047      -4.775  24.930 -24.671  1.00 32.580          H  
ATOM  16810 2HB  LYS B1047      -5.128  26.608 -25.058  1.00 32.580          H  
ATOM  16811 1HG  LYS B1047      -6.916  26.616 -23.343  1.00 32.580          H  
ATOM  16812 2HG  LYS B1047      -6.511  24.945 -22.935  1.00 32.580          H  
ATOM  16813 1HD  LYS B1047      -4.214  25.650 -22.327  1.00 32.580          H  
ATOM  16814 2HD  LYS B1047      -4.626  27.322 -22.746  1.00 32.580          H  
ATOM  16815 1HE  LYS B1047      -6.337  27.382 -21.011  1.00 32.580          H  
ATOM  16816 2HE  LYS B1047      -6.021  25.684 -20.605  1.00 32.580          H  
ATOM  16817 1HZ  LYS B1047      -4.905  27.180 -19.107  1.00 32.580          H  
ATOM  16818 2HZ  LYS B1047      -3.795  26.320 -19.969  1.00 32.580          H  
ATOM  16819 3HZ  LYS B1047      -4.085  27.897 -20.345  1.00 32.580          H  
ATOM  16820  N   LYS B1048      -5.486  24.408 -27.759  1.00 20.630          N  
ATOM  16821  CA  LYS B1048      -4.805  24.573 -29.052  1.00 21.350          C  
ATOM  16822  C   LYS B1048      -5.718  24.659 -30.290  1.00 20.970          C  
ATOM  16823  O   LYS B1048      -6.620  23.836 -30.478  1.00 20.790          O  
ATOM  16824  CB  LYS B1048      -3.824  23.420 -29.209  1.00 29.600          C  
ATOM  16825  CG  LYS B1048      -2.666  23.457 -28.212  1.00 29.600          C  
ATOM  16826  CD  LYS B1048      -1.772  22.237 -28.361  1.00 29.600          C  
ATOM  16827  CE  LYS B1048      -0.609  22.265 -27.383  1.00 29.600          C  
ATOM  16828  NZ  LYS B1048       0.163  20.992 -27.412  1.00 29.600          N  
ATOM  16829  H   LYS B1048      -5.464  23.507 -27.300  1.00 24.760          H  
ATOM  16830  HA  LYS B1048      -4.236  25.503 -29.006  1.00 25.620          H  
ATOM  16831 1HB  LYS B1048      -4.353  22.488 -29.062  1.00 35.520          H  
ATOM  16832 2HB  LYS B1048      -3.416  23.411 -30.221  1.00 35.520          H  
ATOM  16833 1HG  LYS B1048      -2.076  24.359 -28.375  1.00 35.520          H  
ATOM  16834 2HG  LYS B1048      -3.064  23.483 -27.199  1.00 35.520          H  
ATOM  16835 1HD  LYS B1048      -2.360  21.340 -28.173  1.00 35.520          H  
ATOM  16836 2HD  LYS B1048      -1.386  22.185 -29.377  1.00 35.520          H  
ATOM  16837 1HE  LYS B1048       0.055  23.085 -27.650  1.00 35.520          H  
ATOM  16838 2HE  LYS B1048      -0.985  22.428 -26.373  1.00 35.520          H  
ATOM  16839 1HZ  LYS B1048       0.930  21.047 -26.758  1.00 35.520          H  
ATOM  16840 2HZ  LYS B1048      -0.451  20.226 -27.144  1.00 35.520          H  
ATOM  16841 3HZ  LYS B1048       0.524  20.831 -28.341  1.00 35.520          H  
ATOM  16842  N   THR B1049      -5.390  25.587 -31.203  1.00 21.020          N  
ATOM  16843  CA  THR B1049      -6.127  25.773 -32.458  1.00 20.780          C  
ATOM  16844  C   THR B1049      -6.104  24.532 -33.321  1.00 21.460          C  
ATOM  16845  O   THR B1049      -7.100  24.195 -33.965  1.00 21.110          O  
ATOM  16846  CB  THR B1049      -5.606  26.997 -33.256  1.00 29.190          C  
ATOM  16847  OG1 THR B1049      -5.850  28.180 -32.476  1.00 29.190          O  
ATOM  16848  CG2 THR B1049      -6.326  27.112 -34.620  1.00 29.190          C  
ATOM  16849  H   THR B1049      -4.646  26.239 -30.996  1.00 25.220          H  
ATOM  16850  HA  THR B1049      -7.161  25.971 -32.209  1.00 24.940          H  
ATOM  16851  HB  THR B1049      -4.537  26.897 -33.427  1.00 35.030          H  
ATOM  16852  HG1 THR B1049      -5.724  28.987 -33.027  1.00 35.030          H  
ATOM  16853 1HG2 THR B1049      -5.953  27.982 -35.151  1.00 35.030          H  
ATOM  16854 2HG2 THR B1049      -6.145  26.233 -35.222  1.00 35.030          H  
ATOM  16855 3HG2 THR B1049      -7.372  27.224 -34.457  1.00 35.030          H  
ATOM  16856  N   SER B1050      -4.958  23.867 -33.370  1.00 22.480          N  
ATOM  16857  CA  SER B1050      -4.781  22.665 -34.168  1.00 23.250          C  
ATOM  16858  C   SER B1050      -5.604  21.472 -33.665  1.00 23.040          C  
ATOM  16859  O   SER B1050      -5.739  20.473 -34.377  1.00 23.560          O  
ATOM  16860  CB  SER B1050      -3.311  22.293 -34.214  1.00 32.240          C  
ATOM  16861  OG  SER B1050      -2.838  21.930 -32.945  1.00 32.240          O  
ATOM  16862  H   SER B1050      -4.171  24.205 -32.836  1.00 26.980          H  
ATOM  16863  HA  SER B1050      -5.105  22.888 -35.185  1.00 27.900          H  
ATOM  16864 1HB  SER B1050      -3.175  21.461 -34.906  1.00 38.690          H  
ATOM  16865 2HB  SER B1050      -2.734  23.133 -34.595  1.00 38.690          H  
ATOM  16866  HG  SER B1050      -1.936  21.622 -33.076  1.00 38.690          H  
ATOM  16867  N   GLU B1051      -6.123  21.548 -32.433  1.00 22.380          N  
ATOM  16868  CA  GLU B1051      -6.905  20.467 -31.863  1.00 22.240          C  
ATOM  16869  C   GLU B1051      -8.413  20.750 -31.913  1.00 21.160          C  
ATOM  16870  O   GLU B1051      -9.214  19.834 -32.119  1.00 21.060          O  
ATOM  16871  CB  GLU B1051      -6.481  20.246 -30.415  1.00 31.190          C  
ATOM  16872  CG  GLU B1051      -5.061  19.765 -30.197  1.00 31.190          C  
ATOM  16873  CD  GLU B1051      -4.720  19.685 -28.721  1.00 31.190          C  
ATOM  16874  OE1 GLU B1051      -5.526  20.149 -27.929  1.00 31.190          O  
ATOM  16875  OE2 GLU B1051      -3.671  19.183 -28.393  1.00 31.190          O  
ATOM  16876  H   GLU B1051      -6.012  22.392 -31.879  1.00 26.860          H  
ATOM  16877  HA  GLU B1051      -6.708  19.560 -32.432  1.00 26.690          H  
ATOM  16878 1HB  GLU B1051      -6.624  21.171 -29.848  1.00 37.430          H  
ATOM  16879 2HB  GLU B1051      -7.098  19.510 -29.998  1.00 37.430          H  
ATOM  16880 1HG  GLU B1051      -4.946  18.780 -30.648  1.00 37.430          H  
ATOM  16881 2HG  GLU B1051      -4.372  20.447 -30.696  1.00 37.430          H  
ATOM  16882  N   LYS B1052      -8.800  22.018 -31.735  1.00 20.410          N  
ATOM  16883  CA  LYS B1052     -10.212  22.393 -31.676  1.00 19.400          C  
ATOM  16884  C   LYS B1052     -10.948  22.474 -33.021  1.00 19.340          C  
ATOM  16885  O   LYS B1052     -10.416  22.968 -34.031  1.00 19.780          O  
ATOM  16886  CB  LYS B1052     -10.355  23.734 -30.980  1.00 27.560          C  
ATOM  16887  CG  LYS B1052      -9.944  23.743 -29.529  1.00 27.560          C  
ATOM  16888  CD  LYS B1052     -10.159  25.105 -28.871  1.00 27.560          C  
ATOM  16889  CE  LYS B1052      -9.066  26.058 -29.286  1.00 27.560          C  
ATOM  16890  NZ  LYS B1052      -9.196  27.410 -28.698  1.00 27.560          N  
ATOM  16891  H   LYS B1052      -8.087  22.727 -31.546  1.00 24.490          H  
ATOM  16892  HA  LYS B1052     -10.719  21.643 -31.072  1.00 23.280          H  
ATOM  16893 1HB  LYS B1052      -9.792  24.475 -31.536  1.00 33.080          H  
ATOM  16894 2HB  LYS B1052     -11.383  24.016 -30.999  1.00 33.080          H  
ATOM  16895 1HG  LYS B1052     -10.497  22.981 -28.996  1.00 33.080          H  
ATOM  16896 2HG  LYS B1052      -8.893  23.498 -29.478  1.00 33.080          H  
ATOM  16897 1HD  LYS B1052     -11.129  25.512 -29.159  1.00 33.080          H  
ATOM  16898 2HD  LYS B1052     -10.130  24.989 -27.787  1.00 33.080          H  
ATOM  16899 1HE  LYS B1052      -8.132  25.638 -28.990  1.00 33.080          H  
ATOM  16900 2HE  LYS B1052      -9.070  26.150 -30.337  1.00 33.080          H  
ATOM  16901 1HZ  LYS B1052      -8.418  27.967 -29.030  1.00 33.080          H  
ATOM  16902 2HZ  LYS B1052     -10.065  27.825 -28.996  1.00 33.080          H  
ATOM  16903 3HZ  LYS B1052      -9.169  27.376 -27.697  1.00 33.080          H  
ATOM  16904  N   GLU B1053     -12.217  22.060 -32.963  1.00 18.850          N  
ATOM  16905  CA  GLU B1053     -13.168  22.092 -34.068  1.00 18.760          C  
ATOM  16906  C   GLU B1053     -14.457  22.855 -33.699  1.00 17.810          C  
ATOM  16907  O   GLU B1053     -15.074  22.594 -32.659  1.00 17.280          O  
ATOM  16908  CB  GLU B1053     -13.471  20.642 -34.463  1.00 26.300          C  
ATOM  16909  CG  GLU B1053     -14.399  20.447 -35.613  1.00 26.300          C  
ATOM  16910  CD  GLU B1053     -14.569  18.974 -36.005  1.00 26.300          C  
ATOM  16911  OE1 GLU B1053     -13.979  18.086 -35.424  1.00 26.300          O  
ATOM  16912  OE2 GLU B1053     -15.309  18.738 -36.913  1.00 26.300          O  
ATOM  16913  H   GLU B1053     -12.516  21.634 -32.082  1.00 22.620          H  
ATOM  16914  HA  GLU B1053     -12.699  22.601 -34.905  1.00 22.510          H  
ATOM  16915 1HB  GLU B1053     -12.535  20.140 -34.708  1.00 31.560          H  
ATOM  16916 2HB  GLU B1053     -13.893  20.130 -33.605  1.00 31.560          H  
ATOM  16917 1HG  GLU B1053     -15.362  20.862 -35.359  1.00 31.560          H  
ATOM  16918 2HG  GLU B1053     -14.033  21.003 -36.469  1.00 31.560          H  
ATOM  16919  N   LEU B1054     -14.850  23.810 -34.555  1.00 17.710          N  
ATOM  16920  CA  LEU B1054     -16.048  24.632 -34.330  1.00 16.980          C  
ATOM  16921  C   LEU B1054     -17.232  24.252 -35.190  1.00 17.230          C  
ATOM  16922  O   LEU B1054     -17.196  24.415 -36.416  1.00 17.840          O  
ATOM  16923  CB  LEU B1054     -15.765  26.111 -34.630  1.00 24.060          C  
ATOM  16924  CG  LEU B1054     -16.936  27.120 -34.494  1.00 24.060          C  
ATOM  16925  CD1 LEU B1054     -17.393  27.187 -33.013  1.00 24.060          C  
ATOM  16926  CD2 LEU B1054     -16.459  28.499 -34.991  1.00 24.060          C  
ATOM  16927  H   LEU B1054     -14.294  23.952 -35.401  1.00 21.250          H  
ATOM  16928  HA  LEU B1054     -16.334  24.518 -33.285  1.00 20.380          H  
ATOM  16929 1HB  LEU B1054     -15.075  26.436 -33.950  1.00 28.880          H  
ATOM  16930 2HB  LEU B1054     -15.343  26.196 -35.630  1.00 28.880          H  
ATOM  16931  HG  LEU B1054     -17.787  26.797 -35.100  1.00 28.880          H  
ATOM  16932 1HD1 LEU B1054     -18.190  27.896 -32.929  1.00 28.880          H  
ATOM  16933 2HD1 LEU B1054     -17.748  26.214 -32.671  1.00 28.880          H  
ATOM  16934 3HD1 LEU B1054     -16.566  27.508 -32.387  1.00 28.880          H  
ATOM  16935 1HD2 LEU B1054     -17.272  29.219 -34.910  1.00 28.880          H  
ATOM  16936 2HD2 LEU B1054     -15.612  28.839 -34.391  1.00 28.880          H  
ATOM  16937 3HD2 LEU B1054     -16.156  28.417 -36.030  1.00 28.880          H  
ATOM  16938  N   PHE B1055     -18.312  23.847 -34.539  1.00 16.850          N  
ATOM  16939  CA  PHE B1055     -19.518  23.433 -35.225  1.00 17.160          C  
ATOM  16940  C   PHE B1055     -20.542  24.529 -35.277  1.00 16.740          C  
ATOM  16941  O   PHE B1055     -20.986  25.038 -34.253  1.00 16.070          O  
ATOM  16942  CB  PHE B1055     -20.116  22.239 -34.518  1.00 23.900          C  
ATOM  16943  CG  PHE B1055     -19.280  21.032 -34.609  1.00 23.900          C  
ATOM  16944  CD1 PHE B1055     -18.169  20.871 -33.805  1.00 23.900          C  
ATOM  16945  CD2 PHE B1055     -19.590  20.042 -35.488  1.00 23.900          C  
ATOM  16946  CE1 PHE B1055     -17.415  19.779 -33.910  1.00 23.900          C  
ATOM  16947  CE2 PHE B1055     -18.805  18.936 -35.564  1.00 23.900          C  
ATOM  16948  CZ  PHE B1055     -17.733  18.809 -34.785  1.00 23.900          C  
ATOM  16949  H   PHE B1055     -18.282  23.757 -33.521  1.00 20.220          H  
ATOM  16950  HA  PHE B1055     -19.274  23.176 -36.241  1.00 20.590          H  
ATOM  16951 1HB  PHE B1055     -20.250  22.495 -33.503  1.00 28.680          H  
ATOM  16952 2HB  PHE B1055     -21.091  22.012 -34.942  1.00 28.680          H  
ATOM  16953  HD1 PHE B1055     -17.884  21.632 -33.097  1.00 28.680          H  
ATOM  16954  HD2 PHE B1055     -20.453  20.144 -36.128  1.00 28.680          H  
ATOM  16955  HE1 PHE B1055     -16.538  19.690 -33.301  1.00 28.680          H  
ATOM  16956  HE2 PHE B1055     -19.032  18.145 -36.262  1.00 28.680          H  
ATOM  16957  HZ  PHE B1055     -17.121  17.933 -34.877  1.00 28.680          H  
ATOM  16958  N   ILE B1056     -20.950  24.859 -36.482  1.00 17.240          N  
ATOM  16959  CA  ILE B1056     -21.937  25.891 -36.744  1.00 17.130          C  
ATOM  16960  C   ILE B1056     -23.246  25.142 -36.975  1.00 17.510          C  
ATOM  16961  O   ILE B1056     -23.387  24.455 -37.985  1.00 18.190          O  
ATOM  16962  CB  ILE B1056     -21.486  26.674 -37.984  1.00 24.030          C  
ATOM  16963  CG1 ILE B1056     -20.079  27.282 -37.726  1.00 24.030          C  
ATOM  16964  CG2 ILE B1056     -22.474  27.703 -38.293  1.00 24.030          C  
ATOM  16965  CD1 ILE B1056     -19.408  27.828 -38.953  1.00 24.030          C  
ATOM  16966  H   ILE B1056     -20.515  24.374 -37.272  1.00 20.690          H  
ATOM  16967  HA  ILE B1056     -22.035  26.551 -35.882  1.00 20.560          H  
ATOM  16968  HB  ILE B1056     -21.392  26.002 -38.823  1.00 28.830          H  
ATOM  16969 1HG1 ILE B1056     -20.172  28.073 -36.992  1.00 28.830          H  
ATOM  16970 2HG1 ILE B1056     -19.422  26.508 -37.317  1.00 28.830          H  
ATOM  16971 1HG2 ILE B1056     -22.188  28.262 -39.163  1.00 28.830          H  
ATOM  16972 2HG2 ILE B1056     -23.428  27.216 -38.483  1.00 28.830          H  
ATOM  16973 3HG2 ILE B1056     -22.568  28.383 -37.441  1.00 28.830          H  
ATOM  16974 1HD1 ILE B1056     -18.432  28.217 -38.665  1.00 28.830          H  
ATOM  16975 2HD1 ILE B1056     -19.278  27.025 -39.683  1.00 28.830          H  
ATOM  16976 3HD1 ILE B1056     -19.994  28.618 -39.395  1.00 28.830          H  
ATOM  16977  N   VAL B1057     -24.197  25.232 -36.039  1.00 17.140          N  
ATOM  16978  CA  VAL B1057     -25.321  24.286 -36.120  1.00 17.610          C  
ATOM  16979  C   VAL B1057     -26.710  24.890 -36.206  1.00 17.820          C  
ATOM  16980  O   VAL B1057     -27.106  25.623 -35.319  1.00 17.360          O  
ATOM  16981  CB  VAL B1057     -25.277  23.394 -34.842  1.00 24.470          C  
ATOM  16982  CG1 VAL B1057     -26.378  22.309 -34.877  1.00 24.470          C  
ATOM  16983  CG2 VAL B1057     -23.895  22.842 -34.676  1.00 24.470          C  
ATOM  16984  H   VAL B1057     -24.074  25.890 -35.257  1.00 20.570          H  
ATOM  16985  HA  VAL B1057     -25.189  23.671 -37.003  1.00 21.130          H  
ATOM  16986  HB  VAL B1057     -25.504  23.994 -33.971  1.00 29.360          H  
ATOM  16987 1HG1 VAL B1057     -26.330  21.725 -33.959  1.00 29.360          H  
ATOM  16988 2HG1 VAL B1057     -27.364  22.756 -34.952  1.00 29.360          H  
ATOM  16989 3HG1 VAL B1057     -26.216  21.652 -35.730  1.00 29.360          H  
ATOM  16990 1HG2 VAL B1057     -23.863  22.221 -33.799  1.00 29.360          H  
ATOM  16991 2HG2 VAL B1057     -23.647  22.281 -35.517  1.00 29.360          H  
ATOM  16992 3HG2 VAL B1057     -23.185  23.647 -34.572  1.00 29.360          H  
ATOM  16993  N   GLU B1058     -27.528  24.511 -37.186  1.00 18.600          N  
ATOM  16994  CA  GLU B1058     -28.875  25.111 -37.158  1.00 18.970          C  
ATOM  16995  C   GLU B1058     -29.476  24.814 -35.762  1.00 18.720          C  
ATOM  16996  O   GLU B1058     -29.793  23.655 -35.462  1.00 19.010          O  
ATOM  16997  CB  GLU B1058     -29.776  24.524 -38.273  1.00 26.410          C  
ATOM  16998  CG  GLU B1058     -29.353  24.854 -39.739  1.00 26.410          C  
ATOM  16999  CD  GLU B1058     -30.366  24.385 -40.803  1.00 26.410          C  
ATOM  17000  OE1 GLU B1058     -31.270  25.143 -41.045  1.00 26.410          O  
ATOM  17001  OE2 GLU B1058     -30.247  23.296 -41.360  1.00 26.410          O  
ATOM  17002  H   GLU B1058     -27.184  23.894 -37.934  1.00 22.320          H  
ATOM  17003  HA  GLU B1058     -28.806  26.182 -37.281  1.00 22.760          H  
ATOM  17004 1HB  GLU B1058     -29.799  23.435 -38.182  1.00 31.690          H  
ATOM  17005 2HB  GLU B1058     -30.798  24.878 -38.137  1.00 31.690          H  
ATOM  17006 1HG  GLU B1058     -29.259  25.930 -39.831  1.00 31.690          H  
ATOM  17007 2HG  GLU B1058     -28.379  24.419 -39.938  1.00 31.690          H  
ATOM  17008  N   GLY B1059     -29.710  25.868 -34.941  1.00 18.280          N  
ATOM  17009  CA  GLY B1059     -30.120  25.699 -33.547  1.00 18.100          C  
ATOM  17010  C   GLY B1059     -31.360  24.868 -33.316  1.00 18.060          C  
ATOM  17011  O   GLY B1059     -31.324  23.852 -32.610  1.00 17.890          O  
ATOM  17012  H   GLY B1059     -29.496  26.828 -35.220  1.00 21.940          H  
ATOM  17013 1HA  GLY B1059     -29.296  25.232 -33.019  1.00 21.720          H  
ATOM  17014 2HA  GLY B1059     -30.257  26.687 -33.100  1.00 21.720          H  
ATOM  17015  N   ASP B1060     -32.439  25.237 -33.979  1.00 18.390          N  
ATOM  17016  CA  ASP B1060     -33.720  24.563 -33.832  1.00 18.540          C  
ATOM  17017  C   ASP B1060     -33.682  23.075 -34.177  1.00 18.970          C  
ATOM  17018  O   ASP B1060     -34.591  22.337 -33.792  1.00 19.050          O  
ATOM  17019  CB  ASP B1060     -34.768  25.249 -34.702  1.00 25.900          C  
ATOM  17020  CG  ASP B1060     -35.200  26.621 -34.177  1.00 25.900          C  
ATOM  17021  OD1 ASP B1060     -34.968  26.932 -33.021  1.00 25.900          O  
ATOM  17022  OD2 ASP B1060     -35.742  27.359 -34.951  1.00 25.900          O  
ATOM  17023  H   ASP B1060     -32.384  26.066 -34.557  1.00 22.070          H  
ATOM  17024  HA  ASP B1060     -34.028  24.655 -32.790  1.00 22.250          H  
ATOM  17025 1HB  ASP B1060     -34.373  25.369 -35.711  1.00 31.080          H  
ATOM  17026 2HB  ASP B1060     -35.648  24.609 -34.777  1.00 31.080          H  
ATOM  17027  N   SER B1061     -32.691  22.627 -34.952  1.00 19.370          N  
ATOM  17028  CA  SER B1061     -32.660  21.227 -35.311  1.00 19.870          C  
ATOM  17029  C   SER B1061     -31.702  20.422 -34.444  1.00 19.510          C  
ATOM  17030  O   SER B1061     -32.083  19.384 -33.908  1.00 19.720          O  
ATOM  17031  CB  SER B1061     -32.293  21.075 -36.773  1.00 27.620          C  
ATOM  17032  OG  SER B1061     -33.303  21.598 -37.600  1.00 27.620          O  
ATOM  17033  H   SER B1061     -31.918  23.229 -35.234  1.00 23.240          H  
ATOM  17034  HA  SER B1061     -33.657  20.814 -35.176  1.00 23.840          H  
ATOM  17035 1HB  SER B1061     -31.355  21.598 -36.970  1.00 33.140          H  
ATOM  17036 2HB  SER B1061     -32.133  20.034 -37.008  1.00 33.140          H  
ATOM  17037  HG  SER B1061     -33.074  21.338 -38.526  1.00 33.140          H  
ATOM  17038  N   ALA B1062     -30.475  20.901 -34.225  1.00 19.070          N  
ATOM  17039  CA  ALA B1062     -29.575  20.073 -33.428  1.00 18.820          C  
ATOM  17040  C   ALA B1062     -28.718  20.832 -32.437  1.00 18.070          C  
ATOM  17041  O   ALA B1062     -27.717  20.293 -31.993  1.00 18.050          O  
ATOM  17042  CB  ALA B1062     -28.675  19.251 -34.332  1.00 26.450          C  
ATOM  17043  H   ALA B1062     -30.171  21.786 -34.643  1.00 22.880          H  
ATOM  17044  HA  ALA B1062     -30.184  19.378 -32.853  1.00 22.580          H  
ATOM  17045 1HB  ALA B1062     -28.049  18.590 -33.729  1.00 31.740          H  
ATOM  17046 2HB  ALA B1062     -29.311  18.665 -34.965  1.00 31.740          H  
ATOM  17047 3HB  ALA B1062     -28.047  19.902 -34.927  1.00 31.740          H  
ATOM  17048  N   GLY B1063     -29.077  22.035 -31.998  1.00 17.520          N  
ATOM  17049  CA  GLY B1063     -28.184  22.699 -31.047  1.00 16.760          C  
ATOM  17050  C   GLY B1063     -27.898  21.764 -29.860  1.00 16.820          C  
ATOM  17051  O   GLY B1063     -26.740  21.512 -29.500  1.00 16.610          O  
ATOM  17052  H   GLY B1063     -29.920  22.520 -32.323  1.00 21.020          H  
ATOM  17053 1HA  GLY B1063     -27.252  22.968 -31.546  1.00 20.110          H  
ATOM  17054 2HA  GLY B1063     -28.649  23.622 -30.700  1.00 20.110          H  
ATOM  17055  N   GLY B1064     -28.980  21.282 -29.247  1.00 17.290          N  
ATOM  17056  CA  GLY B1064     -28.961  20.379 -28.099  1.00 17.550          C  
ATOM  17057  C   GLY B1064     -28.296  19.023 -28.361  1.00 17.980          C  
ATOM  17058  O   GLY B1064     -27.457  18.585 -27.564  1.00 17.990          O  
ATOM  17059  H   GLY B1064     -29.868  21.588 -29.618  1.00 20.750          H  
ATOM  17060 1HA  GLY B1064     -28.439  20.873 -27.280  1.00 21.060          H  
ATOM  17061 2HA  GLY B1064     -29.983  20.221 -27.756  1.00 21.060          H  
ATOM  17062  N   THR B1065     -28.676  18.324 -29.442  1.00 18.450          N  
ATOM  17063  CA  THR B1065     -28.089  17.014 -29.663  1.00 18.960          C  
ATOM  17064  C   THR B1065     -26.667  17.104 -30.177  1.00 18.580          C  
ATOM  17065  O   THR B1065     -25.895  16.166 -29.971  1.00 18.830          O  
ATOM  17066  CB  THR B1065     -28.951  16.130 -30.596  1.00 26.340          C  
ATOM  17067  OG1 THR B1065     -29.139  16.760 -31.850  1.00 26.340          O  
ATOM  17068  CG2 THR B1065     -30.283  15.844 -29.976  1.00 26.340          C  
ATOM  17069  H   THR B1065     -29.347  18.691 -30.100  1.00 22.140          H  
ATOM  17070  HA  THR B1065     -28.045  16.504 -28.709  1.00 22.750          H  
ATOM  17071  HB  THR B1065     -28.436  15.203 -30.765  1.00 31.610          H  
ATOM  17072  HG1 THR B1065     -29.455  16.088 -32.497  1.00 31.610          H  
ATOM  17073 1HG2 THR B1065     -30.862  15.215 -30.644  1.00 31.610          H  
ATOM  17074 2HG2 THR B1065     -30.139  15.331 -29.026  1.00 31.610          H  
ATOM  17075 3HG2 THR B1065     -30.806  16.759 -29.817  1.00 31.610          H  
ATOM  17076  N   ALA B1066     -26.291  18.221 -30.810  1.00 18.100          N  
ATOM  17077  CA  ALA B1066     -24.919  18.416 -31.244  1.00 17.820          C  
ATOM  17078  C   ALA B1066     -24.029  18.600 -30.014  1.00 17.380          C  
ATOM  17079  O   ALA B1066     -22.947  18.031 -29.946  1.00 17.560          O  
ATOM  17080  CB  ALA B1066     -24.814  19.606 -32.176  1.00 25.060          C  
ATOM  17081  H   ALA B1066     -26.973  18.950 -31.019  1.00 21.720          H  
ATOM  17082  HA  ALA B1066     -24.591  17.522 -31.772  1.00 21.380          H  
ATOM  17083 1HB  ALA B1066     -23.789  19.726 -32.502  1.00 30.070          H  
ATOM  17084 2HB  ALA B1066     -25.454  19.447 -33.035  1.00 30.070          H  
ATOM  17085 3HB  ALA B1066     -25.141  20.501 -31.651  1.00 30.070          H  
ATOM  17086  N   LYS B1067     -24.515  19.381 -29.023  1.00 16.920          N  
ATOM  17087  CA  LYS B1067     -23.819  19.645 -27.755  1.00 16.570          C  
ATOM  17088  C   LYS B1067     -23.595  18.354 -26.972  1.00 17.230          C  
ATOM  17089  O   LYS B1067     -22.571  18.177 -26.298  1.00 17.300          O  
ATOM  17090  CB  LYS B1067     -24.590  20.700 -26.963  1.00 23.340          C  
ATOM  17091  CG  LYS B1067     -23.908  21.192 -25.710  1.00 23.340          C  
ATOM  17092  CD  LYS B1067     -24.678  22.350 -25.082  1.00 23.340          C  
ATOM  17093  CE  LYS B1067     -24.008  22.844 -23.806  1.00 23.340          C  
ATOM  17094  NZ  LYS B1067     -24.714  24.020 -23.228  1.00 23.340          N  
ATOM  17095  H   LYS B1067     -25.394  19.885 -29.178  1.00 20.300          H  
ATOM  17096  HA  LYS B1067     -22.838  20.046 -27.952  1.00 19.880          H  
ATOM  17097 1HB  LYS B1067     -24.778  21.559 -27.610  1.00 28.010          H  
ATOM  17098 2HB  LYS B1067     -25.563  20.294 -26.681  1.00 28.010          H  
ATOM  17099 1HG  LYS B1067     -23.811  20.375 -24.995  1.00 28.010          H  
ATOM  17100 2HG  LYS B1067     -22.918  21.540 -25.981  1.00 28.010          H  
ATOM  17101 1HD  LYS B1067     -24.738  23.173 -25.796  1.00 28.010          H  
ATOM  17102 2HD  LYS B1067     -25.691  22.021 -24.850  1.00 28.010          H  
ATOM  17103 1HE  LYS B1067     -24.006  22.039 -23.074  1.00 28.010          H  
ATOM  17104 2HE  LYS B1067     -22.981  23.123 -24.024  1.00 28.010          H  
ATOM  17105 1HZ  LYS B1067     -24.243  24.315 -22.384  1.00 28.010          H  
ATOM  17106 2HZ  LYS B1067     -24.713  24.780 -23.896  1.00 28.010          H  
ATOM  17107 3HZ  LYS B1067     -25.665  23.769 -23.010  1.00 28.010          H  
ATOM  17108  N   MET B1068     -24.573  17.459 -27.010  1.00 17.830          N  
ATOM  17109  CA  MET B1068     -24.409  16.176 -26.349  1.00 18.590          C  
ATOM  17110  C   MET B1068     -23.543  15.196 -27.181  1.00 19.110          C  
ATOM  17111  O   MET B1068     -22.635  14.544 -26.656  1.00 19.560          O  
ATOM  17112  CB  MET B1068     -25.782  15.586 -26.081  1.00 25.720          C  
ATOM  17113  CG  MET B1068     -26.583  16.311 -25.022  1.00 25.720          C  
ATOM  17114  SD  MET B1068     -28.118  15.460 -24.582  1.00 25.720          S  
ATOM  17115  CE  MET B1068     -29.161  15.810 -26.005  1.00 25.720          C  
ATOM  17116  H   MET B1068     -25.448  17.703 -27.486  1.00 21.400          H  
ATOM  17117  HA  MET B1068     -23.904  16.341 -25.401  1.00 22.310          H  
ATOM  17118 1HB  MET B1068     -26.347  15.644 -26.996  1.00 30.870          H  
ATOM  17119 2HB  MET B1068     -25.691  14.539 -25.800  1.00 30.870          H  
ATOM  17120 1HG  MET B1068     -25.979  16.424 -24.126  1.00 30.870          H  
ATOM  17121 2HG  MET B1068     -26.833  17.307 -25.389  1.00 30.870          H  
ATOM  17122 1HE  MET B1068     -30.141  15.359 -25.856  1.00 30.870          H  
ATOM  17123 2HE  MET B1068     -29.268  16.890 -26.121  1.00 30.870          H  
ATOM  17124 3HE  MET B1068     -28.717  15.395 -26.887  1.00 30.870          H  
ATOM  17125  N   GLY B1069     -23.783  15.122 -28.494  1.00 19.170          N  
ATOM  17126  CA  GLY B1069     -23.120  14.185 -29.408  1.00 19.790          C  
ATOM  17127  C   GLY B1069     -21.738  14.621 -29.886  1.00 19.530          C  
ATOM  17128  O   GLY B1069     -21.494  14.736 -31.086  1.00 20.000          O  
ATOM  17129  H   GLY B1069     -24.510  15.698 -28.908  1.00 23.000          H  
ATOM  17130 1HA  GLY B1069     -23.046  13.209 -28.929  1.00 23.750          H  
ATOM  17131 2HA  GLY B1069     -23.764  14.052 -30.276  1.00 23.750          H  
ATOM  17132  N   ARG B1070     -20.829  14.869 -28.960  1.00 18.880          N  
ATOM  17133  CA  ARG B1070     -19.500  15.354 -29.341  1.00 18.730          C  
ATOM  17134  C   ARG B1070     -18.415  15.013 -28.330  1.00 19.020          C  
ATOM  17135  O   ARG B1070     -18.701  14.669 -27.180  1.00 19.050          O  
ATOM  17136  CB  ARG B1070     -19.520  16.877 -29.597  1.00 26.280          C  
ATOM  17137  CG  ARG B1070     -20.197  17.787 -28.528  1.00 26.280          C  
ATOM  17138  CD  ARG B1070     -19.347  18.029 -27.331  1.00 26.280          C  
ATOM  17139  NE  ARG B1070     -19.962  18.922 -26.333  1.00 26.280          N  
ATOM  17140  CZ  ARG B1070     -19.715  20.239 -26.086  1.00 26.280          C  
ATOM  17141  NH1 ARG B1070     -18.812  20.938 -26.734  1.00 26.280          N  
ATOM  17142  NH2 ARG B1070     -20.401  20.816 -25.120  1.00 26.280          N  
ATOM  17143  H   ARG B1070     -21.109  14.723 -27.985  1.00 22.660          H  
ATOM  17144  HA  ARG B1070     -19.232  14.890 -30.285  1.00 22.480          H  
ATOM  17145 1HB  ARG B1070     -18.510  17.224 -29.701  1.00 31.540          H  
ATOM  17146 2HB  ARG B1070     -20.023  17.073 -30.547  1.00 31.540          H  
ATOM  17147 1HG  ARG B1070     -20.445  18.743 -28.964  1.00 31.540          H  
ATOM  17148 2HG  ARG B1070     -21.108  17.302 -28.195  1.00 31.540          H  
ATOM  17149 1HD  ARG B1070     -19.165  17.101 -26.825  1.00 31.540          H  
ATOM  17150 2HD  ARG B1070     -18.401  18.453 -27.653  1.00 31.540          H  
ATOM  17151  HE  ARG B1070     -20.742  18.508 -25.818  1.00 31.540          H  
ATOM  17152 1HH1 ARG B1070     -18.253  20.534 -27.478  1.00 31.540          H  
ATOM  17153 2HH1 ARG B1070     -18.641  21.911 -26.498  1.00 31.540          H  
ATOM  17154 1HH2 ARG B1070     -21.071  20.266 -24.591  1.00 31.540          H  
ATOM  17155 2HH2 ARG B1070     -20.213  21.774 -24.871  1.00 31.540          H  
ATOM  17156  N   ASP B1071     -17.157  15.135 -28.751  1.00 19.320          N  
ATOM  17157  CA  ASP B1071     -16.046  14.996 -27.822  1.00 19.700          C  
ATOM  17158  C   ASP B1071     -15.766  16.362 -27.237  1.00 19.030          C  
ATOM  17159  O   ASP B1071     -15.111  17.194 -27.880  1.00 18.880          O  
ATOM  17160  CB  ASP B1071     -14.784  14.432 -28.469  1.00 27.430          C  
ATOM  17161  CG  ASP B1071     -13.633  14.255 -27.441  1.00 27.430          C  
ATOM  17162  OD1 ASP B1071     -13.680  14.892 -26.376  1.00 27.430          O  
ATOM  17163  OD2 ASP B1071     -12.729  13.494 -27.720  1.00 27.430          O  
ATOM  17164  H   ASP B1071     -16.975  15.375 -29.731  1.00 23.180          H  
ATOM  17165  HA  ASP B1071     -16.341  14.325 -27.014  1.00 23.640          H  
ATOM  17166 1HB  ASP B1071     -15.005  13.469 -28.902  1.00 32.910          H  
ATOM  17167 2HB  ASP B1071     -14.458  15.091 -29.274  1.00 32.910          H  
ATOM  17168  N   ARG B1072     -16.262  16.574 -26.023  1.00 18.760          N  
ATOM  17169  CA  ARG B1072     -16.224  17.837 -25.301  1.00 18.070          C  
ATOM  17170  C   ARG B1072     -14.856  18.501 -25.289  1.00 18.260          C  
ATOM  17171  O   ARG B1072     -14.747  19.728 -25.170  1.00 17.670          O  
ATOM  17172  CB  ARG B1072     -16.655  17.614 -23.869  1.00 25.570          C  
ATOM  17173  CG  ARG B1072     -16.844  18.862 -23.062  1.00 25.570          C  
ATOM  17174  CD  ARG B1072     -17.169  18.553 -21.687  1.00 25.570          C  
ATOM  17175  NE  ARG B1072     -18.428  17.796 -21.528  1.00 25.570          N  
ATOM  17176  CZ  ARG B1072     -19.677  18.318 -21.479  1.00 25.570          C  
ATOM  17177  NH1 ARG B1072     -19.860  19.624 -21.600  1.00 25.570          N  
ATOM  17178  NH2 ARG B1072     -20.739  17.528 -21.305  1.00 25.570          N  
ATOM  17179  H   ARG B1072     -16.730  15.792 -25.574  1.00 22.510          H  
ATOM  17180  HA  ARG B1072     -16.923  18.522 -25.774  1.00 21.680          H  
ATOM  17181 1HB  ARG B1072     -17.598  17.069 -23.865  1.00 30.690          H  
ATOM  17182 2HB  ARG B1072     -15.919  16.993 -23.357  1.00 30.690          H  
ATOM  17183 1HG  ARG B1072     -15.927  19.442 -23.035  1.00 30.690          H  
ATOM  17184 2HG  ARG B1072     -17.640  19.464 -23.499  1.00 30.690          H  
ATOM  17185 1HD  ARG B1072     -16.358  17.957 -21.267  1.00 30.690          H  
ATOM  17186 2HD  ARG B1072     -17.236  19.475 -21.147  1.00 30.690          H  
ATOM  17187  HE  ARG B1072     -18.338  16.775 -21.451  1.00 30.690          H  
ATOM  17188 1HH1 ARG B1072     -19.070  20.239 -21.731  1.00 30.690          H  
ATOM  17189 2HH1 ARG B1072     -20.792  20.007 -21.555  1.00 30.690          H  
ATOM  17190 1HH2 ARG B1072     -20.653  16.501 -21.182  1.00 30.690          H  
ATOM  17191 2HH2 ARG B1072     -21.660  17.928 -21.273  1.00 30.690          H  
ATOM  17192  N   ILE B1073     -13.807  17.699 -25.294  1.00 19.150          N  
ATOM  17193  CA  ILE B1073     -12.484  18.256 -25.192  1.00 19.510          C  
ATOM  17194  C   ILE B1073     -12.099  19.049 -26.431  1.00 19.220          C  
ATOM  17195  O   ILE B1073     -11.385  20.053 -26.339  1.00 19.060          O  
ATOM  17196  CB  ILE B1073     -11.427  17.195 -24.858  1.00 27.170          C  
ATOM  17197  CG1 ILE B1073     -11.701  16.649 -23.442  1.00 27.170          C  
ATOM  17198  CG2 ILE B1073     -10.024  17.861 -24.884  1.00 27.170          C  
ATOM  17199  CD1 ILE B1073     -10.923  15.403 -23.085  1.00 27.170          C  
ATOM  17200  H   ILE B1073     -13.932  16.682 -25.460  1.00 22.980          H  
ATOM  17201  HA  ILE B1073     -12.502  18.940 -24.373  1.00 23.410          H  
ATOM  17202  HB  ILE B1073     -11.482  16.365 -25.572  1.00 32.600          H  
ATOM  17203 1HG1 ILE B1073     -11.462  17.418 -22.716  1.00 32.600          H  
ATOM  17204 2HG1 ILE B1073     -12.761  16.417 -23.359  1.00 32.600          H  
ATOM  17205 1HG2 ILE B1073      -9.261  17.139 -24.638  1.00 32.600          H  
ATOM  17206 2HG2 ILE B1073      -9.811  18.251 -25.862  1.00 32.600          H  
ATOM  17207 3HG2 ILE B1073      -9.993  18.676 -24.161  1.00 32.600          H  
ATOM  17208 1HD1 ILE B1073     -11.195  15.094 -22.074  1.00 32.600          H  
ATOM  17209 2HD1 ILE B1073     -11.177  14.606 -23.791  1.00 32.600          H  
ATOM  17210 3HD1 ILE B1073      -9.858  15.588 -23.120  1.00 32.600          H  
ATOM  17211  N   PHE B1074     -12.454  18.533 -27.604  1.00 19.280          N  
ATOM  17212  CA  PHE B1074     -12.012  19.129 -28.850  1.00 19.260          C  
ATOM  17213  C   PHE B1074     -13.101  19.752 -29.716  1.00 18.560          C  
ATOM  17214  O   PHE B1074     -12.797  20.494 -30.649  1.00 18.510          O  
ATOM  17215  CB  PHE B1074     -11.327  18.038 -29.653  1.00 26.970          C  
ATOM  17216  CG  PHE B1074     -10.207  17.434 -28.908  1.00 26.970          C  
ATOM  17217  CD1 PHE B1074     -10.308  16.157 -28.365  1.00 26.970          C  
ATOM  17218  CD2 PHE B1074      -9.069  18.138 -28.717  1.00 26.970          C  
ATOM  17219  CE1 PHE B1074      -9.264  15.617 -27.656  1.00 26.970          C  
ATOM  17220  CE2 PHE B1074      -8.014  17.612 -28.011  1.00 26.970          C  
ATOM  17221  CZ  PHE B1074      -8.109  16.345 -27.479  1.00 26.970          C  
ATOM  17222  H   PHE B1074     -13.092  17.734 -27.623  1.00 23.140          H  
ATOM  17223  HA  PHE B1074     -11.290  19.910 -28.612  1.00 23.110          H  
ATOM  17224 1HB  PHE B1074     -12.045  17.255 -29.894  1.00 32.370          H  
ATOM  17225 2HB  PHE B1074     -10.943  18.448 -30.592  1.00 32.370          H  
ATOM  17226  HD1 PHE B1074     -11.228  15.575 -28.496  1.00 32.370          H  
ATOM  17227  HD2 PHE B1074      -9.016  19.136 -29.134  1.00 32.370          H  
ATOM  17228  HE1 PHE B1074      -9.359  14.615 -27.234  1.00 32.370          H  
ATOM  17229  HE2 PHE B1074      -7.103  18.199 -27.867  1.00 32.370          H  
ATOM  17230  HZ  PHE B1074      -7.275  15.926 -26.918  1.00 32.370          H  
ATOM  17231  N   GLN B1075     -14.360  19.446 -29.450  1.00 18.150          N  
ATOM  17232  CA  GLN B1075     -15.441  19.899 -30.320  1.00 17.680          C  
ATOM  17233  C   GLN B1075     -16.414  20.864 -29.641  1.00 16.730          C  
ATOM  17234  O   GLN B1075     -17.088  20.472 -28.690  1.00 16.500          O  
ATOM  17235  CB  GLN B1075     -16.169  18.644 -30.809  1.00 24.940          C  
ATOM  17236  CG  GLN B1075     -15.270  17.708 -31.686  1.00 24.940          C  
ATOM  17237  CD  GLN B1075     -15.983  16.476 -32.234  1.00 24.940          C  
ATOM  17238  OE1 GLN B1075     -16.698  15.765 -31.499  1.00 24.940          O  
ATOM  17239  NE2 GLN B1075     -15.794  16.208 -33.531  1.00 24.940          N  
ATOM  17240  H   GLN B1075     -14.589  18.825 -28.671  1.00 21.780          H  
ATOM  17241  HA  GLN B1075     -15.009  20.416 -31.178  1.00 21.220          H  
ATOM  17242 1HB  GLN B1075     -16.435  18.064 -29.936  1.00 29.930          H  
ATOM  17243 2HB  GLN B1075     -17.088  18.898 -31.313  1.00 29.930          H  
ATOM  17244 1HG  GLN B1075     -14.870  18.270 -32.523  1.00 29.930          H  
ATOM  17245 2HG  GLN B1075     -14.452  17.356 -31.061  1.00 29.930          H  
ATOM  17246 1HE2 GLN B1075     -16.264  15.397 -33.965  1.00 29.930          H  
ATOM  17247 2HE2 GLN B1075     -15.183  16.810 -34.117  1.00 29.930          H  
ATOM  17248  N   ALA B1076     -16.454  22.121 -30.123  1.00 16.300          N  
ATOM  17249  CA  ALA B1076     -17.312  23.187 -29.566  1.00 15.460          C  
ATOM  17250  C   ALA B1076     -18.559  23.363 -30.402  1.00 15.340          C  
ATOM  17251  O   ALA B1076     -18.494  23.308 -31.632  1.00 15.800          O  
ATOM  17252  CB  ALA B1076     -16.602  24.525 -29.514  1.00 21.980          C  
ATOM  17253  H   ALA B1076     -15.863  22.334 -30.934  1.00 19.560          H  
ATOM  17254  HA  ALA B1076     -17.606  22.897 -28.559  1.00 18.550          H  
ATOM  17255 1HB  ALA B1076     -17.276  25.255 -29.091  1.00 26.380          H  
ATOM  17256 2HB  ALA B1076     -15.746  24.460 -28.901  1.00 26.380          H  
ATOM  17257 3HB  ALA B1076     -16.322  24.821 -30.521  1.00 26.380          H  
ATOM  17258  N   ILE B1077     -19.678  23.648 -29.753  1.00 14.850          N  
ATOM  17259  CA  ILE B1077     -20.912  23.833 -30.513  1.00 14.890          C  
ATOM  17260  C   ILE B1077     -21.437  25.262 -30.482  1.00 14.360          C  
ATOM  17261  O   ILE B1077     -21.673  25.839 -29.415  1.00 13.820          O  
ATOM  17262  CB  ILE B1077     -22.005  22.853 -30.032  1.00 20.830          C  
ATOM  17263  CG1 ILE B1077     -21.476  21.369 -30.073  1.00 20.830          C  
ATOM  17264  CG2 ILE B1077     -23.307  23.004 -30.825  1.00 20.830          C  
ATOM  17265  CD1 ILE B1077     -20.987  20.798 -31.372  1.00 20.830          C  
ATOM  17266  H   ILE B1077     -19.627  23.758 -28.736  1.00 17.820          H  
ATOM  17267  HA  ILE B1077     -20.712  23.612 -31.556  1.00 17.870          H  
ATOM  17268  HB  ILE B1077     -22.238  23.065 -29.000  1.00 25.000          H  
ATOM  17269 1HG1 ILE B1077     -20.688  21.255 -29.325  1.00 25.000          H  
ATOM  17270 2HG1 ILE B1077     -22.280  20.769 -29.825  1.00 25.000          H  
ATOM  17271 1HG2 ILE B1077     -24.058  22.309 -30.433  1.00 25.000          H  
ATOM  17272 2HG2 ILE B1077     -23.689  24.011 -30.742  1.00 25.000          H  
ATOM  17273 3HG2 ILE B1077     -23.114  22.788 -31.849  1.00 25.000          H  
ATOM  17274 1HD1 ILE B1077     -20.708  19.753 -31.223  1.00 25.000          H  
ATOM  17275 2HD1 ILE B1077     -21.759  20.850 -32.134  1.00 25.000          H  
ATOM  17276 3HD1 ILE B1077     -20.127  21.334 -31.684  1.00 25.000          H  
ATOM  17277  N   LEU B1078     -21.644  25.818 -31.668  1.00 14.640          N  
ATOM  17278  CA  LEU B1078     -22.186  27.153 -31.856  1.00 14.410          C  
ATOM  17279  C   LEU B1078     -23.502  27.120 -32.651  1.00 14.930          C  
ATOM  17280  O   LEU B1078     -23.460  27.196 -33.883  1.00 15.520          O  
ATOM  17281  CB  LEU B1078     -21.163  27.965 -32.655  1.00 20.270          C  
ATOM  17282  CG  LEU B1078     -21.469  29.413 -32.975  1.00 20.270          C  
ATOM  17283  CD1 LEU B1078     -21.541  30.173 -31.666  1.00 20.270          C  
ATOM  17284  CD2 LEU B1078     -20.371  29.940 -33.932  1.00 20.270          C  
ATOM  17285  H   LEU B1078     -21.392  25.294 -32.506  1.00 17.570          H  
ATOM  17286  HA  LEU B1078     -22.340  27.602 -30.879  1.00 17.290          H  
ATOM  17287 1HB  LEU B1078     -20.257  27.958 -32.090  1.00 24.320          H  
ATOM  17288 2HB  LEU B1078     -20.974  27.456 -33.594  1.00 24.320          H  
ATOM  17289  HG  LEU B1078     -22.439  29.508 -33.469  1.00 24.320          H  
ATOM  17290 1HD1 LEU B1078     -21.747  31.188 -31.836  1.00 24.320          H  
ATOM  17291 2HD1 LEU B1078     -22.323  29.775 -31.073  1.00 24.320          H  
ATOM  17292 3HD1 LEU B1078     -20.611  30.084 -31.143  1.00 24.320          H  
ATOM  17293 1HD2 LEU B1078     -20.553  30.981 -34.180  1.00 24.320          H  
ATOM  17294 2HD2 LEU B1078     -19.409  29.849 -33.464  1.00 24.320          H  
ATOM  17295 3HD2 LEU B1078     -20.380  29.349 -34.847  1.00 24.320          H  
ATOM  17296  N   PRO B1079     -24.679  27.037 -32.024  1.00 14.860          N  
ATOM  17297  CA  PRO B1079     -25.958  27.014 -32.699  1.00 15.480          C  
ATOM  17298  C   PRO B1079     -26.165  28.300 -33.501  1.00 15.770          C  
ATOM  17299  O   PRO B1079     -25.822  29.376 -32.996  1.00 15.350          O  
ATOM  17300  CB  PRO B1079     -26.953  26.898 -31.540  1.00 23.220          C  
ATOM  17301  CG  PRO B1079     -26.144  26.334 -30.387  1.00 23.220          C  
ATOM  17302  CD  PRO B1079     -24.776  26.945 -30.564  1.00 23.220          C  
ATOM  17303  HA  PRO B1079     -26.000  26.127 -33.344  1.00 18.580          H  
ATOM  17304 1HB  PRO B1079     -27.375  27.897 -31.323  1.00 27.860          H  
ATOM  17305 2HB  PRO B1079     -27.779  26.265 -31.816  1.00 27.860          H  
ATOM  17306 1HG  PRO B1079     -26.600  26.604 -29.421  1.00 27.860          H  
ATOM  17307 2HG  PRO B1079     -26.122  25.234 -30.433  1.00 27.860          H  
ATOM  17308 1HD  PRO B1079     -24.756  27.947 -30.125  1.00 27.860          H  
ATOM  17309 2HD  PRO B1079     -24.029  26.291 -30.132  1.00 27.860          H  
ATOM  17310  N   LEU B1080     -26.808  28.214 -34.654  1.00 16.570          N  
ATOM  17311  CA  LEU B1080     -27.176  29.373 -35.458  1.00 17.100          C  
ATOM  17312  C   LEU B1080     -28.437  29.939 -34.853  1.00 17.560          C  
ATOM  17313  O   LEU B1080     -29.317  29.168 -34.442  1.00 17.910          O  
ATOM  17314  CB  LEU B1080     -27.465  28.983 -36.918  1.00 23.730          C  
ATOM  17315  CG  LEU B1080     -26.309  28.411 -37.770  1.00 23.730          C  
ATOM  17316  CD1 LEU B1080     -26.847  27.894 -39.069  1.00 23.730          C  
ATOM  17317  CD2 LEU B1080     -25.343  29.518 -38.070  1.00 23.730          C  
ATOM  17318  H   LEU B1080     -27.036  27.290 -34.981  1.00 19.880          H  
ATOM  17319  HA  LEU B1080     -26.392  30.129 -35.403  1.00 20.520          H  
ATOM  17320 1HB  LEU B1080     -28.269  28.281 -36.921  1.00 28.470          H  
ATOM  17321 2HB  LEU B1080     -27.815  29.887 -37.429  1.00 28.470          H  
ATOM  17322  HG  LEU B1080     -25.812  27.595 -37.247  1.00 28.470          H  
ATOM  17323 1HD1 LEU B1080     -26.033  27.504 -39.661  1.00 28.470          H  
ATOM  17324 2HD1 LEU B1080     -27.543  27.110 -38.887  1.00 28.470          H  
ATOM  17325 3HD1 LEU B1080     -27.343  28.699 -39.612  1.00 28.470          H  
ATOM  17326 1HD2 LEU B1080     -24.571  29.175 -38.690  1.00 28.470          H  
ATOM  17327 2HD2 LEU B1080     -25.862  30.323 -38.585  1.00 28.470          H  
ATOM  17328 3HD2 LEU B1080     -24.920  29.892 -37.143  1.00 28.470          H  
ATOM  17329  N   ARG B1081     -28.565  31.272 -34.866  1.00 17.700          N  
ATOM  17330  CA  ARG B1081     -29.725  31.954 -34.301  1.00 18.320          C  
ATOM  17331  C   ARG B1081     -30.933  32.015 -35.228  1.00 19.370          C  
ATOM  17332  O   ARG B1081     -32.079  32.067 -34.763  1.00 19.700          O  
ATOM  17333  CB  ARG B1081     -29.329  33.363 -33.867  1.00 25.400          C  
ATOM  17334  CG  ARG B1081     -30.452  34.245 -33.324  1.00 25.400          C  
ATOM  17335  CD  ARG B1081     -31.056  33.693 -32.080  1.00 25.400          C  
ATOM  17336  NE  ARG B1081     -32.135  34.517 -31.610  1.00 25.400          N  
ATOM  17337  CZ  ARG B1081     -33.393  34.512 -32.098  1.00 25.400          C  
ATOM  17338  NH1 ARG B1081     -33.736  33.717 -33.112  1.00 25.400          N  
ATOM  17339  NH2 ARG B1081     -34.287  35.323 -31.547  1.00 25.400          N  
ATOM  17340  H   ARG B1081     -27.811  31.850 -35.270  1.00 21.240          H  
ATOM  17341  HA  ARG B1081     -30.011  31.399 -33.411  1.00 21.980          H  
ATOM  17342 1HB  ARG B1081     -28.564  33.294 -33.096  1.00 30.480          H  
ATOM  17343 2HB  ARG B1081     -28.882  33.886 -34.716  1.00 30.480          H  
ATOM  17344 1HG  ARG B1081     -30.033  35.218 -33.073  1.00 30.480          H  
ATOM  17345 2HG  ARG B1081     -31.220  34.383 -34.079  1.00 30.480          H  
ATOM  17346 1HD  ARG B1081     -31.447  32.695 -32.242  1.00 30.480          H  
ATOM  17347 2HD  ARG B1081     -30.296  33.656 -31.300  1.00 30.480          H  
ATOM  17348  HE  ARG B1081     -31.938  35.144 -30.836  1.00 30.480          H  
ATOM  17349 1HH1 ARG B1081     -33.042  33.081 -33.556  1.00 30.480          H  
ATOM  17350 2HH1 ARG B1081     -34.678  33.729 -33.464  1.00 30.480          H  
ATOM  17351 1HH2 ARG B1081     -34.020  35.921 -30.765  1.00 30.480          H  
ATOM  17352 2HH2 ARG B1081     -35.230  35.353 -31.889  1.00 30.480          H  
ATOM  17353  N   GLY B1082     -30.680  32.048 -36.525  1.00 19.960          N  
ATOM  17354  CA  GLY B1082     -31.735  32.167 -37.515  1.00 20.990          C  
ATOM  17355  C   GLY B1082     -31.123  32.111 -38.898  1.00 21.190          C  
ATOM  17356  O   GLY B1082     -29.978  31.687 -39.051  1.00 20.820          O  
ATOM  17357  H   GLY B1082     -29.717  32.021 -36.839  1.00 23.950          H  
ATOM  17358 1HA  GLY B1082     -32.453  31.357 -37.390  1.00 25.190          H  
ATOM  17359 2HA  GLY B1082     -32.267  33.107 -37.378  1.00 25.190          H  
ATOM  17360  N   LYS B1083     -31.896  32.477 -39.914  1.00 21.880          N  
ATOM  17361  CA  LYS B1083     -31.387  32.407 -41.273  1.00 22.230          C  
ATOM  17362  C   LYS B1083     -30.112  33.218 -41.378  1.00 21.990          C  
ATOM  17363  O   LYS B1083     -30.049  34.363 -40.925  1.00 21.930          O  
ATOM  17364  CB  LYS B1083     -32.416  32.904 -42.288  1.00 30.980          C  
ATOM  17365  CG  LYS B1083     -31.970  32.767 -43.753  1.00 30.980          C  
ATOM  17366  CD  LYS B1083     -33.063  33.209 -44.714  1.00 30.980          C  
ATOM  17367  CE  LYS B1083     -32.607  33.094 -46.164  1.00 30.980          C  
ATOM  17368  NZ  LYS B1083     -33.670  33.530 -47.115  1.00 30.980          N  
ATOM  17369  H   LYS B1083     -32.832  32.814 -39.737  1.00 26.260          H  
ATOM  17370  HA  LYS B1083     -31.145  31.371 -41.502  1.00 26.680          H  
ATOM  17371 1HB  LYS B1083     -33.349  32.354 -42.163  1.00 37.180          H  
ATOM  17372 2HB  LYS B1083     -32.626  33.957 -42.103  1.00 37.180          H  
ATOM  17373 1HG  LYS B1083     -31.087  33.387 -43.931  1.00 37.180          H  
ATOM  17374 2HG  LYS B1083     -31.708  31.730 -43.960  1.00 37.180          H  
ATOM  17375 1HD  LYS B1083     -33.952  32.594 -44.568  1.00 37.180          H  
ATOM  17376 2HD  LYS B1083     -33.321  34.248 -44.507  1.00 37.180          H  
ATOM  17377 1HE  LYS B1083     -31.721  33.715 -46.310  1.00 37.180          H  
ATOM  17378 2HE  LYS B1083     -32.347  32.056 -46.374  1.00 37.180          H  
ATOM  17379 1HZ  LYS B1083     -33.334  33.440 -48.063  1.00 37.180          H  
ATOM  17380 2HZ  LYS B1083     -34.491  32.952 -46.994  1.00 37.180          H  
ATOM  17381 3HZ  LYS B1083     -33.911  34.495 -46.935  1.00 37.180          H  
ATOM  17382  N   VAL B1084     -29.106  32.611 -41.974  1.00 21.960          N  
ATOM  17383  CA  VAL B1084     -27.820  33.237 -42.160  1.00 21.860          C  
ATOM  17384  C   VAL B1084     -27.933  34.357 -43.181  1.00 22.820          C  
ATOM  17385  O   VAL B1084     -28.540  34.199 -44.233  1.00 23.590          O  
ATOM  17386  CB  VAL B1084     -26.799  32.164 -42.566  1.00 30.640          C  
ATOM  17387  CG1 VAL B1084     -25.442  32.778 -42.910  1.00 30.640          C  
ATOM  17388  CG2 VAL B1084     -26.660  31.191 -41.399  1.00 30.640          C  
ATOM  17389  H   VAL B1084     -29.256  31.674 -42.310  1.00 26.350          H  
ATOM  17390  HA  VAL B1084     -27.506  33.667 -41.208  1.00 26.230          H  
ATOM  17391  HB  VAL B1084     -27.164  31.639 -43.440  1.00 36.770          H  
ATOM  17392 1HG1 VAL B1084     -24.755  31.988 -43.192  1.00 36.770          H  
ATOM  17393 2HG1 VAL B1084     -25.537  33.475 -43.745  1.00 36.770          H  
ATOM  17394 3HG1 VAL B1084     -25.048  33.308 -42.045  1.00 36.770          H  
ATOM  17395 1HG2 VAL B1084     -25.976  30.409 -41.644  1.00 36.770          H  
ATOM  17396 2HG2 VAL B1084     -26.294  31.729 -40.527  1.00 36.770          H  
ATOM  17397 3HG2 VAL B1084     -27.620  30.752 -41.162  1.00 36.770          H  
ATOM  17398  N   LEU B1085     -27.379  35.507 -42.852  1.00 22.830          N  
ATOM  17399  CA  LEU B1085     -27.446  36.649 -43.744  1.00 23.790          C  
ATOM  17400  C   LEU B1085     -26.822  36.397 -45.102  1.00 24.500          C  
ATOM  17401  O   LEU B1085     -25.659  35.995 -45.231  1.00 24.330          O  
ATOM  17402  CB  LEU B1085     -26.762  37.858 -43.088  1.00 32.920          C  
ATOM  17403  CG  LEU B1085     -26.710  39.198 -43.891  1.00 32.920          C  
ATOM  17404  CD1 LEU B1085     -28.099  39.757 -44.102  1.00 32.920          C  
ATOM  17405  CD2 LEU B1085     -25.863  40.201 -43.104  1.00 32.920          C  
ATOM  17406  H   LEU B1085     -26.926  35.581 -41.954  1.00 27.400          H  
ATOM  17407  HA  LEU B1085     -28.499  36.879 -43.893  1.00 28.550          H  
ATOM  17408 1HB  LEU B1085     -27.252  38.055 -42.141  1.00 39.510          H  
ATOM  17409 2HB  LEU B1085     -25.752  37.581 -42.890  1.00 39.510          H  
ATOM  17410  HG  LEU B1085     -26.255  39.027 -44.865  1.00 39.510          H  
ATOM  17411 1HD1 LEU B1085     -28.025  40.695 -44.656  1.00 39.510          H  
ATOM  17412 2HD1 LEU B1085     -28.708  39.063 -44.667  1.00 39.510          H  
ATOM  17413 3HD1 LEU B1085     -28.567  39.943 -43.137  1.00 39.510          H  
ATOM  17414 1HD2 LEU B1085     -25.810  41.139 -43.655  1.00 39.510          H  
ATOM  17415 2HD2 LEU B1085     -26.315  40.382 -42.142  1.00 39.510          H  
ATOM  17416 3HD2 LEU B1085     -24.863  39.810 -42.954  1.00 39.510          H  
ATOM  17417  N   ASN B1086     -27.568  36.739 -46.144  1.00 25.380          N  
ATOM  17418  CA  ASN B1086     -27.071  36.597 -47.495  1.00 26.170          C  
ATOM  17419  C   ASN B1086     -26.155  37.753 -47.836  1.00 26.470          C  
ATOM  17420  O   ASN B1086     -26.512  38.654 -48.609  1.00 27.220          O  
ATOM  17421  CB  ASN B1086     -28.197  36.503 -48.501  1.00 36.320          C  
ATOM  17422  CG  ASN B1086     -27.659  36.189 -49.850  1.00 36.320          C  
ATOM  17423  OD1 ASN B1086     -26.468  35.850 -49.956  1.00 36.320          O  
ATOM  17424  ND2 ASN B1086     -28.476  36.311 -50.860  1.00 36.320          N  
ATOM  17425  H   ASN B1086     -28.512  37.065 -45.991  1.00 30.460          H  
ATOM  17426  HA  ASN B1086     -26.467  35.691 -47.550  1.00 31.400          H  
ATOM  17427 1HB  ASN B1086     -28.908  35.734 -48.201  1.00 43.590          H  
ATOM  17428 2HB  ASN B1086     -28.731  37.452 -48.547  1.00 43.590          H  
ATOM  17429 1HD2 ASN B1086     -28.135  36.166 -51.806  1.00 43.590          H  
ATOM  17430 2HD2 ASN B1086     -29.418  36.597 -50.709  1.00 43.590          H  
ATOM  17431  N   VAL B1087     -24.956  37.669 -47.279  1.00 26.010          N  
ATOM  17432  CA  VAL B1087     -23.947  38.707 -47.356  1.00 26.260          C  
ATOM  17433  C   VAL B1087     -23.483  39.081 -48.767  1.00 27.340          C  
ATOM  17434  O   VAL B1087     -22.873  40.126 -48.956  1.00 27.580          O  
ATOM  17435  CB  VAL B1087     -22.738  38.392 -46.480  1.00 36.660          C  
ATOM  17436  CG1 VAL B1087     -23.126  38.345 -45.015  1.00 36.660          C  
ATOM  17437  CG2 VAL B1087     -22.135  37.077 -46.904  1.00 36.660          C  
ATOM  17438  H   VAL B1087     -24.830  36.853 -46.675  1.00 31.210          H  
ATOM  17439  HA  VAL B1087     -24.400  39.571 -46.899  1.00 31.510          H  
ATOM  17440  HB  VAL B1087     -22.033  39.187 -46.590  1.00 44.000          H  
ATOM  17441 1HG1 VAL B1087     -22.249  38.152 -44.407  1.00 44.000          H  
ATOM  17442 2HG1 VAL B1087     -23.546  39.306 -44.746  1.00 44.000          H  
ATOM  17443 3HG1 VAL B1087     -23.853  37.571 -44.842  1.00 44.000          H  
ATOM  17444 1HG2 VAL B1087     -21.296  36.902 -46.287  1.00 44.000          H  
ATOM  17445 2HG2 VAL B1087     -22.856  36.269 -46.776  1.00 44.000          H  
ATOM  17446 3HG2 VAL B1087     -21.824  37.123 -47.944  1.00 44.000          H  
ATOM  17447  N   GLU B1088     -23.789  38.268 -49.767  1.00 28.040          N  
ATOM  17448  CA  GLU B1088     -23.415  38.590 -51.142  1.00 29.150          C  
ATOM  17449  C   GLU B1088     -24.012  39.936 -51.574  1.00 29.910          C  
ATOM  17450  O   GLU B1088     -23.446  40.637 -52.411  1.00 30.740          O  
ATOM  17451  CB  GLU B1088     -23.851  37.494 -52.112  1.00 40.370          C  
ATOM  17452  CG  GLU B1088     -23.436  37.719 -53.581  1.00 40.370          C  
ATOM  17453  CD  GLU B1088     -21.940  37.765 -53.807  1.00 40.370          C  
ATOM  17454  OE1 GLU B1088     -21.198  37.309 -52.961  1.00 40.370          O  
ATOM  17455  OE2 GLU B1088     -21.536  38.249 -54.848  1.00 40.370          O  
ATOM  17456  H   GLU B1088     -24.299  37.418 -49.565  1.00 33.650          H  
ATOM  17457  HA  GLU B1088     -22.330  38.672 -51.187  1.00 34.980          H  
ATOM  17458 1HB  GLU B1088     -23.449  36.542 -51.794  1.00 48.440          H  
ATOM  17459 2HB  GLU B1088     -24.940  37.416 -52.085  1.00 48.440          H  
ATOM  17460 1HG  GLU B1088     -23.836  36.900 -54.170  1.00 48.440          H  
ATOM  17461 2HG  GLU B1088     -23.886  38.633 -53.954  1.00 48.440          H  
ATOM  17462  N   LYS B1089     -25.170  40.303 -51.020  1.00 29.710          N  
ATOM  17463  CA  LYS B1089     -25.847  41.538 -51.394  1.00 30.460          C  
ATOM  17464  C   LYS B1089     -25.386  42.778 -50.608  1.00 30.180          C  
ATOM  17465  O   LYS B1089     -25.976  43.852 -50.749  1.00 30.460          O  
ATOM  17466  CB  LYS B1089     -27.357  41.347 -51.269  1.00 42.340          C  
ATOM  17467  CG  LYS B1089     -27.932  40.350 -52.293  1.00 42.340          C  
ATOM  17468  CD  LYS B1089     -29.440  40.165 -52.146  1.00 42.340          C  
ATOM  17469  CE  LYS B1089     -29.980  39.229 -53.228  1.00 42.340          C  
ATOM  17470  NZ  LYS B1089     -31.429  38.944 -53.068  1.00 42.340          N  
ATOM  17471  H   LYS B1089     -25.609  39.705 -50.309  1.00 35.650          H  
ATOM  17472  HA  LYS B1089     -25.625  41.729 -52.444  1.00 36.550          H  
ATOM  17473 1HB  LYS B1089     -27.588  40.973 -50.268  1.00 50.810          H  
ATOM  17474 2HB  LYS B1089     -27.863  42.304 -51.391  1.00 50.810          H  
ATOM  17475 1HG  LYS B1089     -27.714  40.703 -53.304  1.00 50.810          H  
ATOM  17476 2HG  LYS B1089     -27.445  39.378 -52.162  1.00 50.810          H  
ATOM  17477 1HD  LYS B1089     -29.655  39.733 -51.167  1.00 50.810          H  
ATOM  17478 2HD  LYS B1089     -29.939  41.128 -52.225  1.00 50.810          H  
ATOM  17479 1HE  LYS B1089     -29.821  39.693 -54.194  1.00 50.810          H  
ATOM  17480 2HE  LYS B1089     -29.431  38.290 -53.195  1.00 50.810          H  
ATOM  17481 1HZ  LYS B1089     -31.721  38.326 -53.815  1.00 50.810          H  
ATOM  17482 2HZ  LYS B1089     -31.580  38.495 -52.179  1.00 50.810          H  
ATOM  17483 3HZ  LYS B1089     -31.957  39.803 -53.112  1.00 50.810          H  
ATOM  17484  N   ILE B1090     -24.359  42.628 -49.771  1.00 29.700          N  
ATOM  17485  CA  ILE B1090     -23.811  43.711 -48.963  1.00 29.430          C  
ATOM  17486  C   ILE B1090     -22.823  44.568 -49.744  1.00 29.780          C  
ATOM  17487  O   ILE B1090     -21.821  44.074 -50.254  1.00 29.830          O  
ATOM  17488  CB  ILE B1090     -23.117  43.086 -47.732  1.00 41.310          C  
ATOM  17489  CG1 ILE B1090     -24.145  42.274 -46.894  1.00 41.310          C  
ATOM  17490  CG2 ILE B1090     -22.378  44.082 -46.926  1.00 41.310          C  
ATOM  17491  CD1 ILE B1090     -25.297  43.010 -46.282  1.00 41.310          C  
ATOM  17492  H   ILE B1090     -23.910  41.710 -49.696  1.00 35.640          H  
ATOM  17493  HA  ILE B1090     -24.622  44.361 -48.646  1.00 35.320          H  
ATOM  17494  HB  ILE B1090     -22.392  42.363 -48.089  1.00 49.570          H  
ATOM  17495 1HG1 ILE B1090     -24.589  41.565 -47.554  1.00 49.570          H  
ATOM  17496 2HG1 ILE B1090     -23.611  41.753 -46.110  1.00 49.570          H  
ATOM  17497 1HG2 ILE B1090     -21.889  43.604 -46.097  1.00 49.570          H  
ATOM  17498 2HG2 ILE B1090     -21.628  44.564 -47.533  1.00 49.570          H  
ATOM  17499 3HG2 ILE B1090     -23.055  44.797 -46.567  1.00 49.570          H  
ATOM  17500 1HD1 ILE B1090     -25.931  42.300 -45.754  1.00 49.570          H  
ATOM  17501 2HD1 ILE B1090     -24.935  43.740 -45.585  1.00 49.570          H  
ATOM  17502 3HD1 ILE B1090     -25.888  43.503 -47.045  1.00 49.570          H  
ATOM  17503  N   ASN B1091     -23.090  45.878 -49.805  1.00 30.090          N  
ATOM  17504  CA  ASN B1091     -22.227  46.802 -50.550  1.00 30.350          C  
ATOM  17505  C   ASN B1091     -21.315  47.626 -49.637  1.00 29.710          C  
ATOM  17506  O   ASN B1091     -20.643  48.559 -50.079  1.00 29.710          O  
ATOM  17507  CB  ASN B1091     -23.077  47.712 -51.410  1.00 42.390          C  
ATOM  17508  CG  ASN B1091     -23.776  46.966 -52.524  1.00 42.390          C  
ATOM  17509  OD1 ASN B1091     -23.177  46.146 -53.230  1.00 42.390          O  
ATOM  17510  ND2 ASN B1091     -25.046  47.240 -52.691  1.00 42.390          N  
ATOM  17511  H   ASN B1091     -23.931  46.228 -49.349  1.00 36.110          H  
ATOM  17512  HA  ASN B1091     -21.581  46.216 -51.204  1.00 36.420          H  
ATOM  17513 1HB  ASN B1091     -23.828  48.199 -50.786  1.00 50.860          H  
ATOM  17514 2HB  ASN B1091     -22.454  48.492 -51.845  1.00 50.860          H  
ATOM  17515 1HD2 ASN B1091     -25.567  46.779 -53.411  1.00 50.860          H  
ATOM  17516 2HD2 ASN B1091     -25.500  47.908 -52.101  1.00 50.860          H  
ATOM  17517  N   ASN B1092     -21.315  47.276 -48.364  1.00 29.230          N  
ATOM  17518  CA  ASN B1092     -20.536  47.928 -47.318  1.00 28.630          C  
ATOM  17519  C   ASN B1092     -20.429  46.956 -46.161  1.00 28.080          C  
ATOM  17520  O   ASN B1092     -21.450  46.528 -45.636  1.00 27.510          O  
ATOM  17521  CB  ASN B1092     -21.161  49.237 -46.870  1.00 40.320          C  
ATOM  17522  CG  ASN B1092     -20.245  50.034 -45.932  1.00 40.320          C  
ATOM  17523  OD1 ASN B1092     -19.642  49.499 -44.977  1.00 40.320          O  
ATOM  17524  ND2 ASN B1092     -20.136  51.323 -46.198  1.00 40.320          N  
ATOM  17525  H   ASN B1092     -21.907  46.498 -48.111  1.00 35.080          H  
ATOM  17526  HA  ASN B1092     -19.528  48.121 -47.688  1.00 34.360          H  
ATOM  17527 1HB  ASN B1092     -21.390  49.851 -47.742  1.00 48.390          H  
ATOM  17528 2HB  ASN B1092     -22.105  49.034 -46.359  1.00 48.390          H  
ATOM  17529 1HD2 ASN B1092     -19.555  51.908 -45.631  1.00 48.390          H  
ATOM  17530 2HD2 ASN B1092     -20.634  51.719 -46.974  1.00 48.390          H  
ATOM  17531  N   LYS B1093     -19.221  46.617 -45.724  1.00 28.360          N  
ATOM  17532  CA  LYS B1093     -19.063  45.624 -44.655  1.00 27.880          C  
ATOM  17533  C   LYS B1093     -19.869  45.952 -43.396  1.00 27.290          C  
ATOM  17534  O   LYS B1093     -20.282  45.032 -42.680  1.00 26.600          O  
ATOM  17535  CB  LYS B1093     -17.593  45.513 -44.245  1.00 39.220          C  
ATOM  17536  CG  LYS B1093     -17.047  46.764 -43.514  1.00 39.220          C  
ATOM  17537  CD  LYS B1093     -15.570  46.660 -43.172  1.00 39.220          C  
ATOM  17538  CE  LYS B1093     -15.129  47.905 -42.388  1.00 39.220          C  
ATOM  17539  NZ  LYS B1093     -13.685  47.883 -42.037  1.00 39.220          N  
ATOM  17540  H   LYS B1093     -18.407  47.020 -46.168  1.00 34.030          H  
ATOM  17541  HA  LYS B1093     -19.404  44.660 -45.033  1.00 33.460          H  
ATOM  17542 1HB  LYS B1093     -17.465  44.655 -43.583  1.00 47.070          H  
ATOM  17543 2HB  LYS B1093     -16.983  45.348 -45.129  1.00 47.070          H  
ATOM  17544 1HG  LYS B1093     -17.218  47.655 -44.122  1.00 47.070          H  
ATOM  17545 2HG  LYS B1093     -17.568  46.892 -42.566  1.00 47.070          H  
ATOM  17546 1HD  LYS B1093     -15.398  45.770 -42.565  1.00 47.070          H  
ATOM  17547 2HD  LYS B1093     -14.981  46.579 -44.087  1.00 47.070          H  
ATOM  17548 1HE  LYS B1093     -15.333  48.791 -42.987  1.00 47.070          H  
ATOM  17549 2HE  LYS B1093     -15.712  47.961 -41.467  1.00 47.070          H  
ATOM  17550 1HZ  LYS B1093     -13.454  48.718 -41.518  1.00 47.070          H  
ATOM  17551 2HZ  LYS B1093     -13.495  47.073 -41.469  1.00 47.070          H  
ATOM  17552 3HZ  LYS B1093     -13.117  47.849 -42.873  1.00 47.070          H  
ATOM  17553  N   LYS B1094     -20.157  47.245 -43.171  1.00 27.610          N  
ATOM  17554  CA  LYS B1094     -20.913  47.712 -42.014  1.00 27.190          C  
ATOM  17555  C   LYS B1094     -22.320  47.126 -41.983  1.00 26.420          C  
ATOM  17556  O   LYS B1094     -22.944  47.043 -40.926  1.00 25.630          O  
ATOM  17557  CB  LYS B1094     -20.992  49.233 -41.979  1.00 38.230          C  
ATOM  17558  CG  LYS B1094     -19.671  49.920 -41.652  1.00 38.230          C  
ATOM  17559  CD  LYS B1094     -19.823  51.436 -41.660  1.00 38.230          C  
ATOM  17560  CE  LYS B1094     -18.509  52.134 -41.327  1.00 38.230          C  
ATOM  17561  NZ  LYS B1094     -18.645  53.616 -41.359  1.00 38.230          N  
ATOM  17562  H   LYS B1094     -19.828  47.942 -43.843  1.00 33.130          H  
ATOM  17563  HA  LYS B1094     -20.393  47.401 -41.119  1.00 32.630          H  
ATOM  17564 1HB  LYS B1094     -21.341  49.598 -42.944  1.00 45.880          H  
ATOM  17565 2HB  LYS B1094     -21.724  49.537 -41.233  1.00 45.880          H  
ATOM  17566 1HG  LYS B1094     -19.334  49.599 -40.665  1.00 45.880          H  
ATOM  17567 2HG  LYS B1094     -18.918  49.627 -42.382  1.00 45.880          H  
ATOM  17568 1HD  LYS B1094     -20.151  51.755 -42.652  1.00 45.880          H  
ATOM  17569 2HD  LYS B1094     -20.578  51.732 -40.933  1.00 45.880          H  
ATOM  17570 1HE  LYS B1094     -18.186  51.829 -40.332  1.00 45.880          H  
ATOM  17571 2HE  LYS B1094     -17.753  51.833 -42.052  1.00 45.880          H  
ATOM  17572 1HZ  LYS B1094     -17.755  54.041 -41.134  1.00 45.880          H  
ATOM  17573 2HZ  LYS B1094     -18.934  53.909 -42.282  1.00 45.880          H  
ATOM  17574 3HZ  LYS B1094     -19.336  53.908 -40.682  1.00 45.880          H  
ATOM  17575  N   GLU B1095     -22.831  46.735 -43.151  1.00 26.700          N  
ATOM  17576  CA  GLU B1095     -24.169  46.185 -43.279  1.00 26.130          C  
ATOM  17577  C   GLU B1095     -24.185  44.671 -43.022  1.00 25.070          C  
ATOM  17578  O   GLU B1095     -25.255  44.065 -42.963  1.00 24.310          O  
ATOM  17579  CB  GLU B1095     -24.732  46.514 -44.664  1.00 36.810          C  
ATOM  17580  CG  GLU B1095     -24.962  47.994 -44.942  1.00 36.810          C  
ATOM  17581  CD  GLU B1095     -25.404  48.270 -46.379  1.00 36.810          C  
ATOM  17582  OE1 GLU B1095     -25.387  47.358 -47.182  1.00 36.810          O  
ATOM  17583  OE2 GLU B1095     -25.761  49.389 -46.663  1.00 36.810          O  
ATOM  17584  H   GLU B1095     -22.255  46.800 -43.993  1.00 32.040          H  
ATOM  17585  HA  GLU B1095     -24.806  46.658 -42.531  1.00 31.360          H  
ATOM  17586 1HB  GLU B1095     -24.047  46.199 -45.395  1.00 44.170          H  
ATOM  17587 2HB  GLU B1095     -25.666  45.981 -44.823  1.00 44.170          H  
ATOM  17588 1HG  GLU B1095     -25.723  48.365 -44.258  1.00 44.170          H  
ATOM  17589 2HG  GLU B1095     -24.036  48.534 -44.740  1.00 44.170          H  
ATOM  17590  N   ALA B1096     -23.002  44.047 -42.885  1.00 25.090          N  
ATOM  17591  CA  ALA B1096     -22.917  42.618 -42.588  1.00 24.200          C  
ATOM  17592  C   ALA B1096     -22.643  42.433 -41.100  1.00 23.330          C  
ATOM  17593  O   ALA B1096     -23.353  41.701 -40.409  1.00 22.430          O  
ATOM  17594  CB  ALA B1096     -21.820  41.941 -43.399  1.00 34.240          C  
ATOM  17595  H   ALA B1096     -22.140  44.584 -42.948  1.00 30.110          H  
ATOM  17596  HA  ALA B1096     -23.870  42.161 -42.820  1.00 29.040          H  
ATOM  17597 1HB  ALA B1096     -21.786  40.882 -43.158  1.00 41.080          H  
ATOM  17598 2HB  ALA B1096     -22.021  42.056 -44.447  1.00 41.080          H  
ATOM  17599 3HB  ALA B1096     -20.858  42.401 -43.163  1.00 41.080          H  
ATOM  17600  N   ILE B1097     -21.667  43.198 -40.585  1.00 23.670          N  
ATOM  17601  CA  ILE B1097     -21.220  43.112 -39.182  1.00 23.020          C  
ATOM  17602  C   ILE B1097     -22.247  43.649 -38.187  1.00 22.380          C  
ATOM  17603  O   ILE B1097     -22.043  43.607 -36.984  1.00 21.620          O  
ATOM  17604  CB  ILE B1097     -19.833  43.769 -38.982  1.00 32.490          C  
ATOM  17605  CG1 ILE B1097     -19.914  45.269 -39.280  1.00 32.490          C  
ATOM  17606  CG2 ILE B1097     -18.789  43.043 -39.880  1.00 32.490          C  
ATOM  17607  CD1 ILE B1097     -18.678  46.078 -38.941  1.00 32.490          C  
ATOM  17608  H   ILE B1097     -21.170  43.820 -41.228  1.00 28.400          H  
ATOM  17609  HA  ILE B1097     -21.087  42.062 -38.943  1.00 27.620          H  
ATOM  17610  HB  ILE B1097     -19.536  43.664 -37.945  1.00 38.990          H  
ATOM  17611 1HG1 ILE B1097     -20.112  45.378 -40.311  1.00 38.990          H  
ATOM  17612 2HG1 ILE B1097     -20.748  45.695 -38.722  1.00 38.990          H  
ATOM  17613 1HG2 ILE B1097     -17.800  43.463 -39.737  1.00 38.990          H  
ATOM  17614 2HG2 ILE B1097     -18.764  41.991 -39.612  1.00 38.990          H  
ATOM  17615 3HG2 ILE B1097     -19.072  43.143 -40.929  1.00 38.990          H  
ATOM  17616 1HD1 ILE B1097     -18.850  47.123 -39.193  1.00 38.990          H  
ATOM  17617 2HD1 ILE B1097     -18.476  45.991 -37.874  1.00 38.990          H  
ATOM  17618 3HD1 ILE B1097     -17.823  45.719 -39.503  1.00 38.990          H  
ATOM  17619  N   THR B1098     -23.326  44.209 -38.699  1.00 22.800          N  
ATOM  17620  CA  THR B1098     -24.432  44.689 -37.891  1.00 22.360          C  
ATOM  17621  C   THR B1098     -25.258  43.498 -37.391  1.00 21.660          C  
ATOM  17622  O   THR B1098     -25.956  43.577 -36.377  1.00 21.290          O  
ATOM  17623  CB  THR B1098     -25.311  45.669 -38.703  1.00 31.480          C  
ATOM  17624  OG1 THR B1098     -26.264  46.297 -37.839  1.00 31.480          O  
ATOM  17625  CG2 THR B1098     -26.055  44.939 -39.827  1.00 31.480          C  
ATOM  17626  H   THR B1098     -23.393  44.254 -39.705  1.00 27.360          H  
ATOM  17627  HA  THR B1098     -24.032  45.217 -37.026  1.00 26.830          H  
ATOM  17628  HB  THR B1098     -24.671  46.429 -39.144  1.00 37.780          H  
ATOM  17629  HG1 THR B1098     -25.803  46.880 -37.232  1.00 37.780          H  
ATOM  17630 1HG2 THR B1098     -26.642  45.659 -40.391  1.00 37.780          H  
ATOM  17631 2HG2 THR B1098     -25.340  44.468 -40.479  1.00 37.780          H  
ATOM  17632 3HG2 THR B1098     -26.721  44.188 -39.424  1.00 37.780          H  
ATOM  17633  N   ASN B1099     -25.220  42.404 -38.159  1.00 21.560          N  
ATOM  17634  CA  ASN B1099     -25.983  41.204 -37.910  1.00 21.010          C  
ATOM  17635  C   ASN B1099     -25.254  40.309 -36.926  1.00 19.870          C  
ATOM  17636  O   ASN B1099     -24.124  39.871 -37.181  1.00 19.380          O  
ATOM  17637  CB  ASN B1099     -26.291  40.498 -39.214  1.00 29.630          C  
ATOM  17638  CG  ASN B1099     -27.275  39.341 -39.084  1.00 29.630          C  
ATOM  17639  OD1 ASN B1099     -27.161  38.396 -38.272  1.00 29.630          O  
ATOM  17640  ND2 ASN B1099     -28.305  39.427 -39.898  1.00 29.630          N  
ATOM  17641  H   ASN B1099     -24.601  42.384 -38.971  1.00 25.870          H  
ATOM  17642  HA  ASN B1099     -26.929  41.489 -37.447  1.00 25.210          H  
ATOM  17643 1HB  ASN B1099     -26.700  41.226 -39.914  1.00 35.560          H  
ATOM  17644 2HB  ASN B1099     -25.362  40.125 -39.647  1.00 35.560          H  
ATOM  17645 1HD2 ASN B1099     -29.018  38.718 -39.890  1.00 35.560          H  
ATOM  17646 2HD2 ASN B1099     -28.390  40.217 -40.510  1.00 35.560          H  
ATOM  17647  N   GLU B1100     -25.914  39.989 -35.821  1.00 19.520          N  
ATOM  17648  CA  GLU B1100     -25.288  39.200 -34.778  1.00 18.500          C  
ATOM  17649  C   GLU B1100     -24.760  37.868 -35.282  1.00 18.020          C  
ATOM  17650  O   GLU B1100     -23.776  37.372 -34.736  1.00 17.320          O  
ATOM  17651  CB  GLU B1100     -26.255  38.931 -33.628  1.00 26.310          C  
ATOM  17652  CG  GLU B1100     -26.595  40.138 -32.779  1.00 26.310          C  
ATOM  17653  CD  GLU B1100     -27.558  39.800 -31.676  1.00 26.310          C  
ATOM  17654  OE1 GLU B1100     -28.012  38.677 -31.638  1.00 26.310          O  
ATOM  17655  OE2 GLU B1100     -27.838  40.653 -30.871  1.00 26.310          O  
ATOM  17656  H   GLU B1100     -26.848  40.353 -35.679  1.00 23.420          H  
ATOM  17657  HA  GLU B1100     -24.449  39.771 -34.387  1.00 22.200          H  
ATOM  17658 1HB  GLU B1100     -27.186  38.532 -34.029  1.00 31.570          H  
ATOM  17659 2HB  GLU B1100     -25.831  38.170 -32.972  1.00 31.570          H  
ATOM  17660 1HG  GLU B1100     -25.677  40.533 -32.341  1.00 31.570          H  
ATOM  17661 2HG  GLU B1100     -27.024  40.912 -33.412  1.00 31.570          H  
ATOM  17662  N   GLU B1101     -25.383  37.256 -36.296  1.00 18.470          N  
ATOM  17663  CA  GLU B1101     -24.892  35.960 -36.749  1.00 18.160          C  
ATOM  17664  C   GLU B1101     -23.457  36.093 -37.285  1.00 18.230          C  
ATOM  17665  O   GLU B1101     -22.645  35.171 -37.152  1.00 17.750          O  
ATOM  17666  CB  GLU B1101     -25.802  35.368 -37.832  1.00 25.550          C  
ATOM  17667  CG  GLU B1101     -25.520  33.901 -38.137  1.00 25.550          C  
ATOM  17668  CD  GLU B1101     -25.905  32.993 -36.964  1.00 25.550          C  
ATOM  17669  OE1 GLU B1101     -26.968  33.173 -36.396  1.00 25.550          O  
ATOM  17670  OE2 GLU B1101     -25.123  32.170 -36.602  1.00 25.550          O  
ATOM  17671  H   GLU B1101     -26.187  37.670 -36.771  1.00 22.160          H  
ATOM  17672  HA  GLU B1101     -24.881  35.279 -35.897  1.00 21.790          H  
ATOM  17673 1HB  GLU B1101     -26.844  35.458 -37.521  1.00 30.660          H  
ATOM  17674 2HB  GLU B1101     -25.687  35.938 -38.755  1.00 30.660          H  
ATOM  17675 1HG  GLU B1101     -26.102  33.611 -39.007  1.00 30.660          H  
ATOM  17676 2HG  GLU B1101     -24.465  33.762 -38.376  1.00 30.660          H  
ATOM  17677  N   ILE B1102     -23.151  37.233 -37.921  1.00 18.940          N  
ATOM  17678  CA  ILE B1102     -21.838  37.467 -38.499  1.00 19.210          C  
ATOM  17679  C   ILE B1102     -20.862  37.696 -37.375  1.00 18.630          C  
ATOM  17680  O   ILE B1102     -19.774  37.124 -37.368  1.00 18.430          O  
ATOM  17681  CB  ILE B1102     -21.848  38.656 -39.503  1.00 26.790          C  
ATOM  17682  CG1 ILE B1102     -22.286  38.182 -40.914  1.00 26.790          C  
ATOM  17683  CG2 ILE B1102     -20.470  39.350 -39.592  1.00 26.790          C  
ATOM  17684  CD1 ILE B1102     -23.574  37.437 -41.001  1.00 26.790          C  
ATOM  17685  H   ILE B1102     -23.832  37.992 -37.978  1.00 22.730          H  
ATOM  17686  HA  ILE B1102     -21.522  36.573 -39.035  1.00 23.050          H  
ATOM  17687  HB  ILE B1102     -22.582  39.396 -39.174  1.00 32.140          H  
ATOM  17688 1HG1 ILE B1102     -22.366  39.062 -41.552  1.00 32.140          H  
ATOM  17689 2HG1 ILE B1102     -21.532  37.534 -41.302  1.00 32.140          H  
ATOM  17690 1HG2 ILE B1102     -20.533  40.171 -40.300  1.00 32.140          H  
ATOM  17691 2HG2 ILE B1102     -20.171  39.743 -38.626  1.00 32.140          H  
ATOM  17692 3HG2 ILE B1102     -19.728  38.644 -39.928  1.00 32.140          H  
ATOM  17693 1HD1 ILE B1102     -23.736  37.174 -42.039  1.00 32.140          H  
ATOM  17694 2HD1 ILE B1102     -23.534  36.524 -40.418  1.00 32.140          H  
ATOM  17695 3HD1 ILE B1102     -24.390  38.062 -40.643  1.00 32.140          H  
ATOM  17696  N   LEU B1103     -21.256  38.533 -36.418  1.00 18.450          N  
ATOM  17697  CA  LEU B1103     -20.385  38.845 -35.294  1.00 18.000          C  
ATOM  17698  C   LEU B1103     -20.082  37.605 -34.472  1.00 17.070          C  
ATOM  17699  O   LEU B1103     -18.957  37.427 -33.987  1.00 16.810          O  
ATOM  17700  CB  LEU B1103     -21.050  39.889 -34.406  1.00 25.380          C  
ATOM  17701  CG  LEU B1103     -21.223  41.290 -35.021  1.00 25.380          C  
ATOM  17702  CD1 LEU B1103     -22.075  42.124 -34.078  1.00 25.380          C  
ATOM  17703  CD2 LEU B1103     -19.846  41.955 -35.265  1.00 25.380          C  
ATOM  17704  H   LEU B1103     -22.182  38.968 -36.508  1.00 22.140          H  
ATOM  17705  HA  LEU B1103     -19.448  39.218 -35.671  1.00 21.600          H  
ATOM  17706 1HB  LEU B1103     -22.036  39.523 -34.133  1.00 30.460          H  
ATOM  17707 2HB  LEU B1103     -20.464  39.994 -33.496  1.00 30.460          H  
ATOM  17708  HG  LEU B1103     -21.759  41.211 -35.974  1.00 30.460          H  
ATOM  17709 1HD1 LEU B1103     -22.226  43.114 -34.509  1.00 30.460          H  
ATOM  17710 2HD1 LEU B1103     -23.041  41.648 -33.939  1.00 30.460          H  
ATOM  17711 3HD1 LEU B1103     -21.575  42.219 -33.118  1.00 30.460          H  
ATOM  17712 1HD2 LEU B1103     -20.002  42.945 -35.685  1.00 30.460          H  
ATOM  17713 2HD2 LEU B1103     -19.314  42.046 -34.318  1.00 30.460          H  
ATOM  17714 3HD2 LEU B1103     -19.255  41.376 -35.956  1.00 30.460          H  
ATOM  17715  N   THR B1104     -21.088  36.746 -34.330  1.00 16.660          N  
ATOM  17716  CA  THR B1104     -20.984  35.505 -33.596  1.00 15.880          C  
ATOM  17717  C   THR B1104     -19.929  34.617 -34.251  1.00 15.980          C  
ATOM  17718  O   THR B1104     -19.025  34.118 -33.564  1.00 15.630          O  
ATOM  17719  CB  THR B1104     -22.368  34.809 -33.550  1.00 22.540          C  
ATOM  17720  OG1 THR B1104     -23.313  35.634 -32.833  1.00 22.540          O  
ATOM  17721  CG2 THR B1104     -22.278  33.511 -32.891  1.00 22.540          C  
ATOM  17722  H   THR B1104     -21.990  36.979 -34.737  1.00 19.990          H  
ATOM  17723  HA  THR B1104     -20.669  35.725 -32.579  1.00 19.060          H  
ATOM  17724  HB  THR B1104     -22.730  34.664 -34.566  1.00 27.050          H  
ATOM  17725  HG1 THR B1104     -23.512  36.431 -33.362  1.00 27.050          H  
ATOM  17726 1HG2 THR B1104     -23.263  33.043 -32.880  1.00 27.050          H  
ATOM  17727 2HG2 THR B1104     -21.590  32.881 -33.434  1.00 27.050          H  
ATOM  17728 3HG2 THR B1104     -21.934  33.640 -31.885  1.00 27.050          H  
ATOM  17729  N   LEU B1105     -19.999  34.459 -35.585  1.00 16.600          N  
ATOM  17730  CA  LEU B1105     -18.997  33.665 -36.283  1.00 16.900          C  
ATOM  17731  C   LEU B1105     -17.606  34.271 -36.183  1.00 17.200          C  
ATOM  17732  O   LEU B1105     -16.646  33.553 -35.916  1.00 17.140          O  
ATOM  17733  CB  LEU B1105     -19.334  33.541 -37.782  1.00 23.540          C  
ATOM  17734  CG  LEU B1105     -20.546  32.679 -38.186  1.00 23.540          C  
ATOM  17735  CD1 LEU B1105     -20.818  32.887 -39.681  1.00 23.540          C  
ATOM  17736  CD2 LEU B1105     -20.260  31.199 -37.904  1.00 23.540          C  
ATOM  17737  H   LEU B1105     -20.789  34.862 -36.107  1.00 19.920          H  
ATOM  17738  HA  LEU B1105     -18.963  32.683 -35.825  1.00 20.280          H  
ATOM  17739 1HB  LEU B1105     -19.524  34.551 -38.159  1.00 28.250          H  
ATOM  17740 2HB  LEU B1105     -18.467  33.153 -38.301  1.00 28.250          H  
ATOM  17741  HG  LEU B1105     -21.427  32.997 -37.626  1.00 28.250          H  
ATOM  17742 1HD1 LEU B1105     -21.678  32.298 -39.966  1.00 28.250          H  
ATOM  17743 2HD1 LEU B1105     -21.028  33.944 -39.871  1.00 28.250          H  
ATOM  17744 3HD1 LEU B1105     -19.955  32.575 -40.262  1.00 28.250          H  
ATOM  17745 1HD2 LEU B1105     -21.126  30.608 -38.206  1.00 28.250          H  
ATOM  17746 2HD2 LEU B1105     -19.386  30.883 -38.470  1.00 28.250          H  
ATOM  17747 3HD2 LEU B1105     -20.080  31.044 -36.849  1.00 28.250          H  
ATOM  17748  N   ILE B1106     -17.483  35.598 -36.295  1.00 17.640          N  
ATOM  17749  CA  ILE B1106     -16.153  36.202 -36.278  1.00 18.070          C  
ATOM  17750  C   ILE B1106     -15.494  35.949 -34.944  1.00 17.460          C  
ATOM  17751  O   ILE B1106     -14.349  35.484 -34.885  1.00 17.690          O  
ATOM  17752  CB  ILE B1106     -16.218  37.737 -36.460  1.00 25.130          C  
ATOM  17753  CG1 ILE B1106     -16.742  38.097 -37.835  1.00 25.130          C  
ATOM  17754  CG2 ILE B1106     -14.753  38.304 -36.338  1.00 25.130          C  
ATOM  17755  CD1 ILE B1106     -17.175  39.549 -37.946  1.00 25.130          C  
ATOM  17756  H   ILE B1106     -18.314  36.171 -36.485  1.00 21.170          H  
ATOM  17757  HA  ILE B1106     -15.536  35.756 -37.042  1.00 21.680          H  
ATOM  17758  HB  ILE B1106     -16.873  38.184 -35.708  1.00 30.150          H  
ATOM  17759 1HG1 ILE B1106     -15.973  37.915 -38.558  1.00 30.150          H  
ATOM  17760 2HG1 ILE B1106     -17.568  37.463 -38.073  1.00 30.150          H  
ATOM  17761 1HG2 ILE B1106     -14.743  39.375 -36.467  1.00 30.150          H  
ATOM  17762 2HG2 ILE B1106     -14.332  38.079 -35.360  1.00 30.150          H  
ATOM  17763 3HG2 ILE B1106     -14.135  37.840 -37.110  1.00 30.150          H  
ATOM  17764 1HD1 ILE B1106     -17.551  39.740 -38.921  1.00 30.150          H  
ATOM  17765 2HD1 ILE B1106     -17.960  39.736 -37.235  1.00 30.150          H  
ATOM  17766 3HD1 ILE B1106     -16.356  40.216 -37.744  1.00 30.150          H  
ATOM  17767  N   PHE B1107     -16.230  36.230 -33.869  1.00 16.810          N  
ATOM  17768  CA  PHE B1107     -15.709  36.067 -32.534  1.00 16.280          C  
ATOM  17769  C   PHE B1107     -15.239  34.645 -32.298  1.00 15.910          C  
ATOM  17770  O   PHE B1107     -14.137  34.411 -31.767  1.00 15.950          O  
ATOM  17771  CB  PHE B1107     -16.785  36.381 -31.501  1.00 23.000          C  
ATOM  17772  CG  PHE B1107     -16.278  36.262 -30.117  1.00 23.000          C  
ATOM  17773  CD1 PHE B1107     -15.646  37.341 -29.539  1.00 23.000          C  
ATOM  17774  CD2 PHE B1107     -16.391  35.086 -29.394  1.00 23.000          C  
ATOM  17775  CE1 PHE B1107     -15.148  37.263 -28.271  1.00 23.000          C  
ATOM  17776  CE2 PHE B1107     -15.892  35.009 -28.120  1.00 23.000          C  
ATOM  17777  CZ  PHE B1107     -15.271  36.102 -27.563  1.00 23.000          C  
ATOM  17778  H   PHE B1107     -17.176  36.601 -33.992  1.00 20.170          H  
ATOM  17779  HA  PHE B1107     -14.868  36.745 -32.404  1.00 19.540          H  
ATOM  17780 1HB  PHE B1107     -17.163  37.390 -31.656  1.00 27.600          H  
ATOM  17781 2HB  PHE B1107     -17.628  35.696 -31.626  1.00 27.600          H  
ATOM  17782  HD1 PHE B1107     -15.546  38.267 -30.108  1.00 27.600          H  
ATOM  17783  HD2 PHE B1107     -16.884  34.221 -29.841  1.00 27.600          H  
ATOM  17784  HE1 PHE B1107     -14.653  38.125 -27.822  1.00 27.600          H  
ATOM  17785  HE2 PHE B1107     -15.987  34.091 -27.540  1.00 27.600          H  
ATOM  17786  HZ  PHE B1107     -14.876  36.048 -26.553  1.00 27.600          H  
ATOM  17787  N   CYS B1108     -16.096  33.680 -32.648  1.00 15.700          N  
ATOM  17788  CA  CYS B1108     -15.812  32.285 -32.405  1.00 15.520          C  
ATOM  17789  C   CYS B1108     -14.652  31.757 -33.236  1.00 16.220          C  
ATOM  17790  O   CYS B1108     -13.803  31.053 -32.709  1.00 16.260          O  
ATOM  17791  CB  CYS B1108     -17.053  31.474 -32.710  1.00 21.800          C  
ATOM  17792  SG  CYS B1108     -18.368  31.815 -31.582  1.00 21.800          S  
ATOM  17793  H   CYS B1108     -16.990  33.933 -33.083  1.00 18.840          H  
ATOM  17794  HA  CYS B1108     -15.565  32.170 -31.351  1.00 18.620          H  
ATOM  17795 1HB  CYS B1108     -17.400  31.692 -33.725  1.00 26.160          H  
ATOM  17796 2HB  CYS B1108     -16.817  30.413 -32.648  1.00 26.160          H  
ATOM  17797  HG  CYS B1108     -18.799  32.939 -32.221  1.00 26.160          H  
ATOM  17798  N   ILE B1109     -14.590  32.118 -34.520  1.00 16.920          N  
ATOM  17799  CA  ILE B1109     -13.543  31.637 -35.415  1.00 17.750          C  
ATOM  17800  C   ILE B1109     -12.175  32.152 -34.968  1.00 18.050          C  
ATOM  17801  O   ILE B1109     -11.202  31.386 -34.965  1.00 18.490          O  
ATOM  17802  CB  ILE B1109     -13.879  31.986 -36.881  1.00 24.520          C  
ATOM  17803  CG1 ILE B1109     -15.130  31.143 -37.300  1.00 24.520          C  
ATOM  17804  CG2 ILE B1109     -12.694  31.702 -37.788  1.00 24.520          C  
ATOM  17805  CD1 ILE B1109     -15.793  31.532 -38.600  1.00 24.520          C  
ATOM  17806  H   ILE B1109     -15.322  32.721 -34.906  1.00 20.300          H  
ATOM  17807  HA  ILE B1109     -13.519  30.551 -35.350  1.00 21.300          H  
ATOM  17808  HB  ILE B1109     -14.155  33.044 -36.949  1.00 29.420          H  
ATOM  17809 1HG1 ILE B1109     -14.835  30.123 -37.369  1.00 29.420          H  
ATOM  17810 2HG1 ILE B1109     -15.877  31.231 -36.513  1.00 29.420          H  
ATOM  17811 1HG2 ILE B1109     -12.939  31.955 -38.800  1.00 29.420          H  
ATOM  17812 2HG2 ILE B1109     -11.862  32.298 -37.482  1.00 29.420          H  
ATOM  17813 3HG2 ILE B1109     -12.431  30.647 -37.726  1.00 29.420          H  
ATOM  17814 1HD1 ILE B1109     -16.648  30.879 -38.763  1.00 29.420          H  
ATOM  17815 2HD1 ILE B1109     -16.130  32.565 -38.539  1.00 29.420          H  
ATOM  17816 3HD1 ILE B1109     -15.106  31.425 -39.426  1.00 29.420          H  
ATOM  17817  N   GLY B1110     -12.097  33.452 -34.617  1.00 17.950          N  
ATOM  17818  CA  GLY B1110     -10.879  34.084 -34.085  1.00 18.260          C  
ATOM  17819  C   GLY B1110      -9.954  34.829 -35.043  1.00 19.310          C  
ATOM  17820  O   GLY B1110      -9.043  35.537 -34.616  1.00 19.690          O  
ATOM  17821  H   GLY B1110     -12.942  34.030 -34.692  1.00 21.540          H  
ATOM  17822 1HA  GLY B1110     -11.169  34.759 -33.281  1.00 21.910          H  
ATOM  17823 2HA  GLY B1110     -10.296  33.306 -33.628  1.00 21.910          H  
ATOM  17824  N   THR B1111     -10.205  34.716 -36.324  1.00 19.850          N  
ATOM  17825  CA  THR B1111      -9.388  35.334 -37.355  1.00 20.920          C  
ATOM  17826  C   THR B1111      -9.682  36.775 -37.661  1.00 21.310          C  
ATOM  17827  O   THR B1111      -8.944  37.419 -38.399  1.00 22.190          O  
ATOM  17828  CB  THR B1111      -9.636  34.634 -38.653  1.00 28.860          C  
ATOM  17829  OG1 THR B1111     -11.077  34.727 -38.930  1.00 28.860          O  
ATOM  17830  CG2 THR B1111      -9.176  33.213 -38.578  1.00 28.860          C  
ATOM  17831  H   THR B1111     -10.995  34.157 -36.611  1.00 23.820          H  
ATOM  17832  HA  THR B1111      -8.338  35.245 -37.064  1.00 25.100          H  
ATOM  17833  HB  THR B1111      -9.086  35.142 -39.436  1.00 34.630          H  
ATOM  17834  HG1 THR B1111     -11.360  35.699 -39.103  1.00 34.630          H  
ATOM  17835 1HG2 THR B1111      -9.363  32.714 -39.521  1.00 34.630          H  
ATOM  17836 2HG2 THR B1111      -8.111  33.203 -38.359  1.00 34.630          H  
ATOM  17837 3HG2 THR B1111      -9.699  32.711 -37.798  1.00 34.630          H  
ATOM  17838  N   GLY B1112     -10.782  37.291 -37.176  1.00 20.770          N  
ATOM  17839  CA  GLY B1112     -11.149  38.622 -37.597  1.00 21.270          C  
ATOM  17840  C   GLY B1112     -11.816  38.472 -38.951  1.00 21.790          C  
ATOM  17841  O   GLY B1112     -12.147  37.342 -39.361  1.00 21.650          O  
ATOM  17842  H   GLY B1112     -11.352  36.753 -36.539  1.00 24.920          H  
ATOM  17843 1HA  GLY B1112     -11.832  39.074 -36.879  1.00 25.520          H  
ATOM  17844 2HA  GLY B1112     -10.265  39.258 -37.674  1.00 25.520          H  
ATOM  17845  N   ILE B1113     -12.019  39.598 -39.640  1.00 22.460          N  
ATOM  17846  CA  ILE B1113     -12.754  39.611 -40.901  1.00 23.020          C  
ATOM  17847  C   ILE B1113     -12.207  40.639 -41.927  1.00 24.180          C  
ATOM  17848  O   ILE B1113     -11.826  41.752 -41.544  1.00 24.480          O  
ATOM  17849  CB  ILE B1113     -14.235  39.881 -40.549  1.00 32.000          C  
ATOM  17850  CG1 ILE B1113     -15.097  39.711 -41.746  1.00 32.000          C  
ATOM  17851  CG2 ILE B1113     -14.388  41.294 -39.934  1.00 32.000          C  
ATOM  17852  CD1 ILE B1113     -16.567  39.585 -41.451  1.00 32.000          C  
ATOM  17853  H   ILE B1113     -11.680  40.465 -39.246  1.00 26.950          H  
ATOM  17854  HA  ILE B1113     -12.677  38.620 -41.353  1.00 27.620          H  
ATOM  17855  HB  ILE B1113     -14.550  39.147 -39.825  1.00 38.400          H  
ATOM  17856 1HG1 ILE B1113     -14.968  40.558 -42.387  1.00 38.400          H  
ATOM  17857 2HG1 ILE B1113     -14.756  38.818 -42.256  1.00 38.400          H  
ATOM  17858 1HG2 ILE B1113     -15.414  41.476 -39.652  1.00 38.400          H  
ATOM  17859 2HG2 ILE B1113     -13.767  41.369 -39.047  1.00 38.400          H  
ATOM  17860 3HG2 ILE B1113     -14.086  42.055 -40.648  1.00 38.400          H  
ATOM  17861 1HD1 ILE B1113     -17.122  39.450 -42.342  1.00 38.400          H  
ATOM  17862 2HD1 ILE B1113     -16.712  38.724 -40.817  1.00 38.400          H  
ATOM  17863 3HD1 ILE B1113     -16.928  40.474 -40.961  1.00 38.400          H  
ATOM  17864  N   LEU B1114     -12.258  40.289 -43.227  1.00 24.900          N  
ATOM  17865  CA  LEU B1114     -11.843  41.129 -44.358  1.00 26.070          C  
ATOM  17866  C   LEU B1114     -10.454  41.740 -44.239  1.00 26.650          C  
ATOM  17867  O   LEU B1114      -9.456  41.019 -44.311  1.00 26.700          O  
ATOM  17868  CB  LEU B1114     -12.877  42.248 -44.579  1.00 36.030          C  
ATOM  17869  CG  LEU B1114     -14.261  41.832 -45.058  1.00 36.030          C  
ATOM  17870  CD1 LEU B1114     -15.190  43.005 -44.918  1.00 36.030          C  
ATOM  17871  CD2 LEU B1114     -14.208  41.434 -46.542  1.00 36.030          C  
ATOM  17872  H   LEU B1114     -12.593  39.355 -43.484  1.00 29.880          H  
ATOM  17873  HA  LEU B1114     -11.833  40.490 -45.238  1.00 31.280          H  
ATOM  17874 1HB  LEU B1114     -13.016  42.789 -43.645  1.00 43.240          H  
ATOM  17875 2HB  LEU B1114     -12.482  42.937 -45.328  1.00 43.240          H  
ATOM  17876  HG  LEU B1114     -14.610  41.003 -44.483  1.00 43.240          H  
ATOM  17877 1HD1 LEU B1114     -16.175  42.739 -45.265  1.00 43.240          H  
ATOM  17878 2HD1 LEU B1114     -15.242  43.297 -43.869  1.00 43.240          H  
ATOM  17879 3HD1 LEU B1114     -14.815  43.838 -45.511  1.00 43.240          H  
ATOM  17880 1HD2 LEU B1114     -15.207  41.152 -46.879  1.00 43.240          H  
ATOM  17881 2HD2 LEU B1114     -13.857  42.281 -47.132  1.00 43.240          H  
ATOM  17882 3HD2 LEU B1114     -13.537  40.597 -46.699  1.00 43.240          H  
ATOM  17883  N   THR B1115     -10.369  43.048 -43.985  1.00 27.150          N  
ATOM  17884  CA  THR B1115      -9.084  43.733 -43.962  1.00 27.790          C  
ATOM  17885  C   THR B1115      -8.363  43.464 -42.665  1.00 27.090          C  
ATOM  17886  O   THR B1115      -7.172  43.754 -42.529  1.00 27.500          O  
ATOM  17887  CB  THR B1115      -9.277  45.247 -44.164  1.00 38.650          C  
ATOM  17888  OG1 THR B1115     -10.065  45.772 -43.091  1.00 38.650          O  
ATOM  17889  CG2 THR B1115     -10.011  45.487 -45.482  1.00 38.650          C  
ATOM  17890  H   THR B1115     -11.196  43.607 -43.850  1.00 32.580          H  
ATOM  17891  HA  THR B1115      -8.469  43.350 -44.776  1.00 33.350          H  
ATOM  17892  HB  THR B1115      -8.310  45.748 -44.183  1.00 46.380          H  
ATOM  17893  HG1 THR B1115      -9.488  45.928 -42.327  1.00 46.380          H  
ATOM  17894 1HG2 THR B1115     -10.153  46.558 -45.626  1.00 46.380          H  
ATOM  17895 2HG2 THR B1115      -9.419  45.086 -46.303  1.00 46.380          H  
ATOM  17896 3HG2 THR B1115     -10.979  44.998 -45.464  1.00 46.380          H  
ATOM  17897  N   ASN B1116      -9.096  42.915 -41.706  1.00 26.090          N  
ATOM  17898  CA  ASN B1116      -8.552  42.546 -40.428  1.00 25.390          C  
ATOM  17899  C   ASN B1116      -8.466  41.032 -40.325  1.00 24.680          C  
ATOM  17900  O   ASN B1116      -8.332  40.510 -39.219  1.00 23.860          O  
ATOM  17901  CB  ASN B1116      -9.392  43.088 -39.292  1.00 35.830          C  
ATOM  17902  CG  ASN B1116      -9.365  44.578 -39.186  1.00 35.830          C  
ATOM  17903  OD1 ASN B1116      -8.333  45.241 -39.349  1.00 35.830          O  
ATOM  17904  ND2 ASN B1116     -10.512  45.125 -38.894  1.00 35.830          N  
ATOM  17905  H   ASN B1116     -10.083  42.706 -41.885  1.00 31.310          H  
ATOM  17906  HA  ASN B1116      -7.538  42.936 -40.345  1.00 30.470          H  
ATOM  17907 1HB  ASN B1116     -10.426  42.767 -39.434  1.00 42.990          H  
ATOM  17908 2HB  ASN B1116      -9.045  42.664 -38.349  1.00 42.990          H  
ATOM  17909 1HD2 ASN B1116     -10.587  46.117 -38.793  1.00 42.990          H  
ATOM  17910 2HD2 ASN B1116     -11.309  44.539 -38.771  1.00 42.990          H  
ATOM  17911  N   PHE B1117      -8.575  40.312 -41.450  1.00 25.070          N  
ATOM  17912  CA  PHE B1117      -8.524  38.862 -41.377  1.00 24.570          C  
ATOM  17913  C   PHE B1117      -7.090  38.385 -41.266  1.00 24.970          C  
ATOM  17914  O   PHE B1117      -6.249  38.709 -42.109  1.00 25.830          O  
ATOM  17915  CB  PHE B1117      -9.131  38.202 -42.606  1.00 34.600          C  
ATOM  17916  CG  PHE B1117      -9.195  36.707 -42.491  1.00 34.600          C  
ATOM  17917  CD1 PHE B1117     -10.295  36.101 -41.964  1.00 34.600          C  
ATOM  17918  CD2 PHE B1117      -8.141  35.914 -42.864  1.00 34.600          C  
ATOM  17919  CE1 PHE B1117     -10.356  34.729 -41.843  1.00 34.600          C  
ATOM  17920  CE2 PHE B1117      -8.201  34.557 -42.719  1.00 34.600          C  
ATOM  17921  CZ  PHE B1117      -9.308  33.960 -42.222  1.00 34.600          C  
ATOM  17922  H   PHE B1117      -8.690  40.756 -42.365  1.00 30.080          H  
ATOM  17923  HA  PHE B1117      -9.076  38.539 -40.499  1.00 29.480          H  
ATOM  17924 1HB  PHE B1117     -10.131  38.575 -42.760  1.00 41.520          H  
ATOM  17925 2HB  PHE B1117      -8.549  38.463 -43.486  1.00 41.520          H  
ATOM  17926  HD1 PHE B1117     -11.136  36.714 -41.638  1.00 41.520          H  
ATOM  17927  HD2 PHE B1117      -7.241  36.381 -43.273  1.00 41.520          H  
ATOM  17928  HE1 PHE B1117     -11.244  34.261 -41.421  1.00 41.520          H  
ATOM  17929  HE2 PHE B1117      -7.364  33.964 -43.011  1.00 41.520          H  
ATOM  17930  HZ  PHE B1117      -9.352  32.878 -42.119  1.00 41.520          H  
ATOM  17931  N   ASN B1118      -6.818  37.610 -40.231  1.00 24.330          N  
ATOM  17932  CA  ASN B1118      -5.498  37.094 -39.965  1.00 24.820          C  
ATOM  17933  C   ASN B1118      -5.568  35.620 -39.593  1.00 24.270          C  
ATOM  17934  O   ASN B1118      -5.876  35.277 -38.455  1.00 23.390          O  
ATOM  17935  CB  ASN B1118      -4.854  37.914 -38.863  1.00 34.550          C  
ATOM  17936  CG  ASN B1118      -4.614  39.359 -39.260  1.00 34.550          C  
ATOM  17937  OD1 ASN B1118      -3.703  39.662 -40.045  1.00 34.550          O  
ATOM  17938  ND2 ASN B1118      -5.408  40.251 -38.724  1.00 34.550          N  
ATOM  17939  H   ASN B1118      -7.578  37.407 -39.579  1.00 29.200          H  
ATOM  17940  HA  ASN B1118      -4.898  37.180 -40.871  1.00 29.780          H  
ATOM  17941 1HB  ASN B1118      -5.502  37.899 -37.980  1.00 41.460          H  
ATOM  17942 2HB  ASN B1118      -3.921  37.479 -38.574  1.00 41.460          H  
ATOM  17943 1HD2 ASN B1118      -5.306  41.217 -38.949  1.00 41.460          H  
ATOM  17944 2HD2 ASN B1118      -6.125  39.956 -38.082  1.00 41.460          H  
ATOM  17945  N   ILE B1119      -5.257  34.729 -40.538  1.00 24.880          N  
ATOM  17946  CA  ILE B1119      -5.421  33.294 -40.287  1.00 24.540          C  
ATOM  17947  C   ILE B1119      -4.559  32.828 -39.104  1.00 24.350          C  
ATOM  17948  O   ILE B1119      -4.917  31.898 -38.384  1.00 23.870          O  
ATOM  17949  CB  ILE B1119      -5.083  32.451 -41.547  1.00 34.490          C  
ATOM  17950  CG1 ILE B1119      -5.631  30.985 -41.416  1.00 34.490          C  
ATOM  17951  CG2 ILE B1119      -3.578  32.417 -41.831  1.00 34.490          C  
ATOM  17952  CD1 ILE B1119      -7.159  30.843 -41.440  1.00 34.490          C  
ATOM  17953  H   ILE B1119      -4.978  35.063 -41.452  1.00 29.860          H  
ATOM  17954  HA  ILE B1119      -6.459  33.129 -40.029  1.00 29.450          H  
ATOM  17955  HB  ILE B1119      -5.561  32.897 -42.397  1.00 41.390          H  
ATOM  17956 1HG1 ILE B1119      -5.224  30.403 -42.220  1.00 41.390          H  
ATOM  17957 2HG1 ILE B1119      -5.278  30.554 -40.479  1.00 41.390          H  
ATOM  17958 1HG2 ILE B1119      -3.403  31.844 -42.742  1.00 41.390          H  
ATOM  17959 2HG2 ILE B1119      -3.205  33.427 -41.965  1.00 41.390          H  
ATOM  17960 3HG2 ILE B1119      -3.045  31.938 -41.014  1.00 41.390          H  
ATOM  17961 1HD1 ILE B1119      -7.412  29.794 -41.357  1.00 41.390          H  
ATOM  17962 2HD1 ILE B1119      -7.614  31.376 -40.619  1.00 41.390          H  
ATOM  17963 3HD1 ILE B1119      -7.544  31.225 -42.380  1.00 41.390          H  
ATOM  17964  N   LYS B1120      -3.440  33.511 -38.872  1.00 24.790          N  
ATOM  17965  CA  LYS B1120      -2.531  33.203 -37.774  1.00 24.760          C  
ATOM  17966  C   LYS B1120      -3.191  33.301 -36.394  1.00 23.630          C  
ATOM  17967  O   LYS B1120      -2.675  32.746 -35.423  1.00 23.480          O  
ATOM  17968  CB  LYS B1120      -1.318  34.141 -37.829  1.00 34.680          C  
ATOM  17969  CG  LYS B1120      -1.649  35.623 -37.548  1.00 34.680          C  
ATOM  17970  CD  LYS B1120      -0.412  36.511 -37.596  1.00 34.680          C  
ATOM  17971  CE  LYS B1120      -0.744  38.033 -37.468  1.00 34.680          C  
ATOM  17972  NZ  LYS B1120      -1.364  38.427 -36.133  1.00 34.680          N  
ATOM  17973  H   LYS B1120      -3.183  34.243 -39.516  1.00 29.750          H  
ATOM  17974  HA  LYS B1120      -2.183  32.179 -37.902  1.00 29.710          H  
ATOM  17975 1HB  LYS B1120      -0.579  33.820 -37.095  1.00 41.610          H  
ATOM  17976 2HB  LYS B1120      -0.854  34.078 -38.813  1.00 41.610          H  
ATOM  17977 1HG  LYS B1120      -2.360  35.961 -38.279  1.00 41.610          H  
ATOM  17978 2HG  LYS B1120      -2.091  35.717 -36.562  1.00 41.610          H  
ATOM  17979 1HD  LYS B1120       0.252  36.231 -36.777  1.00 41.610          H  
ATOM  17980 2HD  LYS B1120       0.114  36.348 -38.536  1.00 41.610          H  
ATOM  17981 1HE  LYS B1120       0.188  38.581 -37.587  1.00 41.610          H  
ATOM  17982 2HE  LYS B1120      -1.427  38.320 -38.269  1.00 41.610          H  
ATOM  17983 1HZ  LYS B1120      -1.523  39.418 -36.128  1.00 41.610          H  
ATOM  17984 2HZ  LYS B1120      -2.282  37.964 -35.965  1.00 41.610          H  
ATOM  17985 3HZ  LYS B1120      -0.746  38.186 -35.379  1.00 41.610          H  
ATOM  17986  N   ASP B1121      -4.310  34.031 -36.303  1.00 22.910          N  
ATOM  17987  CA  ASP B1121      -5.025  34.235 -35.055  1.00 21.850          C  
ATOM  17988  C   ASP B1121      -6.238  33.319 -34.929  1.00 21.150          C  
ATOM  17989  O   ASP B1121      -7.020  33.426 -33.987  1.00 20.500          O  
ATOM  17990  CB  ASP B1121      -5.421  35.705 -34.945  1.00 31.010          C  
ATOM  17991  CG  ASP B1121      -4.175  36.604 -34.793  1.00 31.010          C  
ATOM  17992  OD1 ASP B1121      -3.350  36.335 -33.951  1.00 31.010          O  
ATOM  17993  OD2 ASP B1121      -4.016  37.527 -35.570  1.00 31.010          O  
ATOM  17994  H   ASP B1121      -4.706  34.457 -37.143  1.00 27.490          H  
ATOM  17995  HA  ASP B1121      -4.349  34.005 -34.234  1.00 26.220          H  
ATOM  17996 1HB  ASP B1121      -5.970  35.999 -35.846  1.00 37.220          H  
ATOM  17997 2HB  ASP B1121      -6.090  35.848 -34.093  1.00 37.220          H  
ATOM  17998  N   LEU B1122      -6.365  32.361 -35.842  1.00 21.360          N  
ATOM  17999  CA  LEU B1122      -7.465  31.409 -35.824  1.00 20.820          C  
ATOM  18000  C   LEU B1122      -7.512  30.657 -34.502  1.00 20.290          C  
ATOM  18001  O   LEU B1122      -6.473  30.181 -34.023  1.00 20.800          O  
ATOM  18002  CB  LEU B1122      -7.265  30.408 -36.996  1.00 29.360          C  
ATOM  18003  CG  LEU B1122      -8.307  29.269 -37.221  1.00 29.360          C  
ATOM  18004  CD1 LEU B1122      -9.624  29.820 -37.634  1.00 29.360          C  
ATOM  18005  CD2 LEU B1122      -7.799  28.341 -38.306  1.00 29.360          C  
ATOM  18006  H   LEU B1122      -5.690  32.295 -36.608  1.00 25.630          H  
ATOM  18007  HA  LEU B1122      -8.398  31.956 -35.943  1.00 24.980          H  
ATOM  18008 1HB  LEU B1122      -7.228  30.981 -37.916  1.00 35.240          H  
ATOM  18009 2HB  LEU B1122      -6.287  29.941 -36.872  1.00 35.240          H  
ATOM  18010  HG  LEU B1122      -8.438  28.716 -36.304  1.00 35.240          H  
ATOM  18011 1HD1 LEU B1122     -10.327  29.000 -37.791  1.00 35.240          H  
ATOM  18012 2HD1 LEU B1122     -10.005  30.471 -36.874  1.00 35.240          H  
ATOM  18013 3HD1 LEU B1122      -9.499  30.364 -38.554  1.00 35.240          H  
ATOM  18014 1HD2 LEU B1122      -8.525  27.539 -38.468  1.00 35.240          H  
ATOM  18015 2HD2 LEU B1122      -7.670  28.889 -39.226  1.00 35.240          H  
ATOM  18016 3HD2 LEU B1122      -6.842  27.916 -38.006  1.00 35.240          H  
ATOM  18017  N   LYS B1123      -8.720  30.578 -33.914  1.00 19.340          N  
ATOM  18018  CA  LYS B1123      -8.987  29.854 -32.671  1.00 18.810          C  
ATOM  18019  C   LYS B1123      -9.346  28.414 -32.973  1.00 18.950          C  
ATOM  18020  O   LYS B1123      -8.969  27.517 -32.230  1.00 18.880          O  
ATOM  18021  CB  LYS B1123     -10.136  30.495 -31.888  1.00 26.550          C  
ATOM  18022  CG  LYS B1123      -9.830  31.831 -31.244  1.00 26.550          C  
ATOM  18023  CD  LYS B1123     -11.121  32.436 -30.671  1.00 26.550          C  
ATOM  18024  CE  LYS B1123     -10.913  33.822 -30.086  1.00 26.550          C  
ATOM  18025  NZ  LYS B1123     -12.207  34.426 -29.648  1.00 26.550          N  
ATOM  18026  H   LYS B1123      -9.515  31.026 -34.369  1.00 23.210          H  
ATOM  18027  HA  LYS B1123      -8.082  29.859 -32.064  1.00 22.570          H  
ATOM  18028 1HB  LYS B1123     -10.989  30.639 -32.548  1.00 31.860          H  
ATOM  18029 2HB  LYS B1123     -10.460  29.811 -31.105  1.00 31.860          H  
ATOM  18030 1HG  LYS B1123      -9.145  31.652 -30.414  1.00 31.860          H  
ATOM  18031 2HG  LYS B1123      -9.331  32.494 -31.930  1.00 31.860          H  
ATOM  18032 1HD  LYS B1123     -11.873  32.507 -31.466  1.00 31.860          H  
ATOM  18033 2HD  LYS B1123     -11.513  31.784 -29.895  1.00 31.860          H  
ATOM  18034 1HE  LYS B1123     -10.244  33.757 -29.230  1.00 31.860          H  
ATOM  18035 2HE  LYS B1123     -10.459  34.464 -30.841  1.00 31.860          H  
ATOM  18036 1HZ  LYS B1123     -12.049  35.346 -29.268  1.00 31.860          H  
ATOM  18037 2HZ  LYS B1123     -12.860  34.497 -30.470  1.00 31.860          H  
ATOM  18038 3HZ  LYS B1123     -12.625  33.839 -28.948  1.00 31.860          H  
ATOM  18039  N   TYR B1124     -10.121  28.198 -34.035  1.00 19.230          N  
ATOM  18040  CA  TYR B1124     -10.531  26.830 -34.385  1.00 19.480          C  
ATOM  18041  C   TYR B1124      -9.985  26.329 -35.708  1.00 20.590          C  
ATOM  18042  O   TYR B1124     -10.495  26.685 -36.771  1.00 20.930          O  
ATOM  18043  CB  TYR B1124     -12.035  26.712 -34.425  1.00 27.170          C  
ATOM  18044  CG  TYR B1124     -12.694  26.881 -33.118  1.00 27.170          C  
ATOM  18045  CD1 TYR B1124     -13.068  28.116 -32.674  1.00 27.170          C  
ATOM  18046  CD2 TYR B1124     -12.978  25.779 -32.381  1.00 27.170          C  
ATOM  18047  CE1 TYR B1124     -13.736  28.239 -31.467  1.00 27.170          C  
ATOM  18048  CE2 TYR B1124     -13.635  25.882 -31.205  1.00 27.170          C  
ATOM  18049  CZ  TYR B1124     -14.017  27.104 -30.736  1.00 27.170          C  
ATOM  18050  OH  TYR B1124     -14.689  27.195 -29.545  1.00 27.170          O  
ATOM  18051  H   TYR B1124     -10.437  29.011 -34.572  1.00 23.080          H  
ATOM  18052  HA  TYR B1124     -10.157  26.151 -33.616  1.00 23.380          H  
ATOM  18053 1HB  TYR B1124     -12.435  27.465 -35.100  1.00 32.610          H  
ATOM  18054 2HB  TYR B1124     -12.313  25.733 -34.828  1.00 32.610          H  
ATOM  18055  HD1 TYR B1124     -12.845  28.988 -33.278  1.00 32.610          H  
ATOM  18056  HD2 TYR B1124     -12.688  24.810 -32.751  1.00 32.610          H  
ATOM  18057  HE1 TYR B1124     -14.048  29.217 -31.105  1.00 32.610          H  
ATOM  18058  HE2 TYR B1124     -13.861  24.994 -30.648  1.00 32.610          H  
ATOM  18059  HH  TYR B1124     -14.871  26.311 -29.225  1.00 32.610          H  
ATOM  18060  N   GLY B1125      -9.009  25.420 -35.642  1.00 21.220          N  
ATOM  18061  CA  GLY B1125      -8.338  24.893 -36.822  1.00 22.320          C  
ATOM  18062  C   GLY B1125      -9.320  24.266 -37.789  1.00 22.410          C  
ATOM  18063  O   GLY B1125      -9.139  24.331 -39.011  1.00 23.130          O  
ATOM  18064  H   GLY B1125      -8.648  25.109 -34.735  1.00 25.460          H  
ATOM  18065 1HA  GLY B1125      -7.776  25.680 -37.311  1.00 26.780          H  
ATOM  18066 2HA  GLY B1125      -7.615  24.140 -36.506  1.00 26.780          H  
ATOM  18067  N   LYS B1126     -10.375  23.655 -37.259  1.00 21.760          N  
ATOM  18068  CA  LYS B1126     -11.356  23.048 -38.132  1.00 21.890          C  
ATOM  18069  C   LYS B1126     -12.722  23.726 -38.012  1.00 20.930          C  
ATOM  18070  O   LYS B1126     -13.290  23.829 -36.919  1.00 20.170          O  
ATOM  18071  CB  LYS B1126     -11.452  21.565 -37.795  1.00 30.590          C  
ATOM  18072  CG  LYS B1126     -10.143  20.754 -37.917  1.00 30.590          C  
ATOM  18073  CD  LYS B1126      -9.642  20.630 -39.363  1.00 30.590          C  
ATOM  18074  CE  LYS B1126      -8.411  19.731 -39.446  1.00 30.590          C  
ATOM  18075  NZ  LYS B1126      -7.863  19.656 -40.835  1.00 30.590          N  
ATOM  18076  H   LYS B1126     -10.466  23.578 -36.237  1.00 26.110          H  
ATOM  18077  HA  LYS B1126     -11.040  23.165 -39.169  1.00 26.270          H  
ATOM  18078 1HB  LYS B1126     -11.756  21.467 -36.767  1.00 36.710          H  
ATOM  18079 2HB  LYS B1126     -12.202  21.116 -38.389  1.00 36.710          H  
ATOM  18080 1HG  LYS B1126      -9.371  21.225 -37.307  1.00 36.710          H  
ATOM  18081 2HG  LYS B1126     -10.323  19.754 -37.520  1.00 36.710          H  
ATOM  18082 1HD  LYS B1126     -10.425  20.201 -39.984  1.00 36.710          H  
ATOM  18083 2HD  LYS B1126      -9.382  21.612 -39.757  1.00 36.710          H  
ATOM  18084 1HE  LYS B1126      -7.640  20.121 -38.782  1.00 36.710          H  
ATOM  18085 2HE  LYS B1126      -8.683  18.727 -39.121  1.00 36.710          H  
ATOM  18086 1HZ  LYS B1126      -7.052  19.052 -40.846  1.00 36.710          H  
ATOM  18087 2HZ  LYS B1126      -8.566  19.285 -41.461  1.00 36.710          H  
ATOM  18088 3HZ  LYS B1126      -7.596  20.582 -41.142  1.00 36.710          H  
ATOM  18089  N   ILE B1127     -13.252  24.170 -39.153  1.00 21.070          N  
ATOM  18090  CA  ILE B1127     -14.554  24.829 -39.224  1.00 20.390          C  
ATOM  18091  C   ILE B1127     -15.579  23.929 -39.927  1.00 20.790          C  
ATOM  18092  O   ILE B1127     -15.428  23.586 -41.103  1.00 21.620          O  
ATOM  18093  CB  ILE B1127     -14.429  26.178 -39.984  1.00 28.820          C  
ATOM  18094  CG1 ILE B1127     -13.311  27.097 -39.342  1.00 28.820          C  
ATOM  18095  CG2 ILE B1127     -15.781  26.914 -40.092  1.00 28.820          C  
ATOM  18096  CD1 ILE B1127     -13.495  27.470 -37.878  1.00 28.820          C  
ATOM  18097  H   ILE B1127     -12.717  24.062 -40.016  1.00 25.280          H  
ATOM  18098  HA  ILE B1127     -14.921  25.013 -38.213  1.00 24.470          H  
ATOM  18099  HB  ILE B1127     -14.084  25.958 -40.979  1.00 34.580          H  
ATOM  18100 1HG1 ILE B1127     -12.344  26.596 -39.445  1.00 34.580          H  
ATOM  18101 2HG1 ILE B1127     -13.282  28.022 -39.909  1.00 34.580          H  
ATOM  18102 1HG2 ILE B1127     -15.639  27.828 -40.666  1.00 34.580          H  
ATOM  18103 2HG2 ILE B1127     -16.511  26.279 -40.601  1.00 34.580          H  
ATOM  18104 3HG2 ILE B1127     -16.154  27.160 -39.101  1.00 34.580          H  
ATOM  18105 1HD1 ILE B1127     -12.669  28.111 -37.566  1.00 34.580          H  
ATOM  18106 2HD1 ILE B1127     -14.423  27.986 -37.743  1.00 34.580          H  
ATOM  18107 3HD1 ILE B1127     -13.490  26.574 -37.268  1.00 34.580          H  
ATOM  18108  N   ILE B1128     -16.625  23.556 -39.209  1.00 20.280          N  
ATOM  18109  CA  ILE B1128     -17.635  22.646 -39.736  1.00 20.720          C  
ATOM  18110  C   ILE B1128     -19.075  23.129 -39.657  1.00 20.300          C  
ATOM  18111  O   ILE B1128     -19.556  23.557 -38.606  1.00 19.500          O  
ATOM  18112  CB  ILE B1128     -17.469  21.238 -39.133  1.00 28.830          C  
ATOM  18113  CG1 ILE B1128     -18.629  20.277 -39.668  1.00 28.830          C  
ATOM  18114  CG2 ILE B1128     -17.333  21.293 -37.674  1.00 28.830          C  
ATOM  18115  CD1 ILE B1128     -18.454  18.791 -39.407  1.00 28.830          C  
ATOM  18116  H   ILE B1128     -16.719  23.911 -38.249  1.00 24.340          H  
ATOM  18117  HA  ILE B1128     -17.413  22.523 -40.782  1.00 24.860          H  
ATOM  18118  HB  ILE B1128     -16.553  20.834 -39.516  1.00 34.600          H  
ATOM  18119 1HG1 ILE B1128     -19.564  20.578 -39.190  1.00 34.600          H  
ATOM  18120 2HG1 ILE B1128     -18.723  20.410 -40.748  1.00 34.600          H  
ATOM  18121 1HG2 ILE B1128     -17.155  20.310 -37.295  1.00 34.600          H  
ATOM  18122 2HG2 ILE B1128     -16.494  21.926 -37.395  1.00 34.600          H  
ATOM  18123 3HG2 ILE B1128     -18.218  21.680 -37.272  1.00 34.600          H  
ATOM  18124 1HD1 ILE B1128     -19.294  18.254 -39.792  1.00 34.600          H  
ATOM  18125 2HD1 ILE B1128     -17.593  18.439 -39.880  1.00 34.600          H  
ATOM  18126 3HD1 ILE B1128     -18.379  18.608 -38.356  1.00 34.600          H  
ATOM  18127  N   ILE B1129     -19.757  23.005 -40.789  1.00 20.910          N  
ATOM  18128  CA  ILE B1129     -21.154  23.409 -40.924  1.00 20.700          C  
ATOM  18129  C   ILE B1129     -22.175  22.262 -40.809  1.00 20.990          C  
ATOM  18130  O   ILE B1129     -22.135  21.282 -41.555  1.00 21.740          O  
ATOM  18131  CB  ILE B1129     -21.323  24.135 -42.278  1.00 29.060          C  
ATOM  18132  CG1 ILE B1129     -20.439  25.446 -42.290  1.00 29.060          C  
ATOM  18133  CG2 ILE B1129     -22.794  24.389 -42.593  1.00 29.060          C  
ATOM  18134  CD1 ILE B1129     -20.302  26.119 -43.665  1.00 29.060          C  
ATOM  18135  H   ILE B1129     -19.232  22.635 -41.595  1.00 25.090          H  
ATOM  18136  HA  ILE B1129     -21.379  24.117 -40.130  1.00 24.840          H  
ATOM  18137  HB  ILE B1129     -20.925  23.507 -43.036  1.00 34.880          H  
ATOM  18138 1HG1 ILE B1129     -20.876  26.151 -41.600  1.00 34.880          H  
ATOM  18139 2HG1 ILE B1129     -19.437  25.202 -41.937  1.00 34.880          H  
ATOM  18140 1HG2 ILE B1129     -22.888  24.863 -43.553  1.00 34.880          H  
ATOM  18141 2HG2 ILE B1129     -23.321  23.449 -42.624  1.00 34.880          H  
ATOM  18142 3HG2 ILE B1129     -23.233  25.022 -41.827  1.00 34.880          H  
ATOM  18143 1HD1 ILE B1129     -19.690  27.008 -43.582  1.00 34.880          H  
ATOM  18144 2HD1 ILE B1129     -19.830  25.432 -44.357  1.00 34.880          H  
ATOM  18145 3HD1 ILE B1129     -21.269  26.400 -44.053  1.00 34.880          H  
ATOM  18146  N   MET B1130     -23.105  22.381 -39.858  1.00 20.440          N  
ATOM  18147  CA  MET B1130     -24.142  21.372 -39.653  1.00 20.760          C  
ATOM  18148  C   MET B1130     -25.530  21.870 -40.017  1.00 20.820          C  
ATOM  18149  O   MET B1130     -26.074  22.790 -39.387  1.00 20.340          O  
ATOM  18150  CB  MET B1130     -24.202  20.903 -38.208  1.00 28.940          C  
ATOM  18151  CG  MET B1130     -23.074  20.113 -37.689  1.00 28.940          C  
ATOM  18152  SD  MET B1130     -23.334  19.641 -35.925  1.00 28.940          S  
ATOM  18153  CE  MET B1130     -24.728  18.535 -35.932  1.00 28.940          C  
ATOM  18154  H   MET B1130     -23.103  23.209 -39.261  1.00 24.530          H  
ATOM  18155  HA  MET B1130     -23.929  20.519 -40.293  1.00 24.910          H  
ATOM  18156 1HB  MET B1130     -24.274  21.766 -37.591  1.00 34.720          H  
ATOM  18157 2HB  MET B1130     -25.086  20.338 -38.065  1.00 34.720          H  
ATOM  18158 1HG  MET B1130     -22.970  19.211 -38.274  1.00 34.720          H  
ATOM  18159 2HG  MET B1130     -22.154  20.692 -37.774  1.00 34.720          H  
ATOM  18160 1HE  MET B1130     -24.915  18.188 -34.927  1.00 34.720          H  
ATOM  18161 2HE  MET B1130     -25.595  19.049 -36.288  1.00 34.720          H  
ATOM  18162 3HE  MET B1130     -24.521  17.683 -36.570  1.00 34.720          H  
ATOM  18163  N   THR B1131     -26.110  21.235 -41.021  1.00 21.510          N  
ATOM  18164  CA  THR B1131     -27.438  21.587 -41.484  1.00 21.740          C  
ATOM  18165  C   THR B1131     -28.249  20.345 -41.698  1.00 22.310          C  
ATOM  18166  O   THR B1131     -27.718  19.231 -41.714  1.00 22.670          O  
ATOM  18167  CB  THR B1131     -27.432  22.310 -42.818  1.00 30.340          C  
ATOM  18168  OG1 THR B1131     -27.051  21.356 -43.856  1.00 30.340          O  
ATOM  18169  CG2 THR B1131     -26.473  23.496 -42.751  1.00 30.340          C  
ATOM  18170  H   THR B1131     -25.612  20.496 -41.503  1.00 25.810          H  
ATOM  18171  HA  THR B1131     -27.943  22.196 -40.734  1.00 26.090          H  
ATOM  18172  HB  THR B1131     -28.407  22.682 -43.020  1.00 36.410          H  
ATOM  18173  HG1 THR B1131     -27.841  20.729 -44.041  1.00 36.410          H  
ATOM  18174 1HG2 THR B1131     -26.479  24.036 -43.676  1.00 36.410          H  
ATOM  18175 2HG2 THR B1131     -26.794  24.167 -41.951  1.00 36.410          H  
ATOM  18176 3HG2 THR B1131     -25.489  23.139 -42.548  1.00 36.410          H  
ATOM  18177  N   ASP B1132     -29.518  20.546 -41.971  1.00 22.510          N  
ATOM  18178  CA  ASP B1132     -30.381  19.433 -42.307  1.00 23.160          C  
ATOM  18179  C   ASP B1132     -30.101  19.009 -43.757  1.00 24.050          C  
ATOM  18180  O   ASP B1132     -29.202  19.580 -44.397  1.00 24.400          O  
ATOM  18181  CB  ASP B1132     -31.832  19.864 -42.078  1.00 32.160          C  
ATOM  18182  CG  ASP B1132     -32.234  19.940 -40.549  1.00 32.160          C  
ATOM  18183  OD1 ASP B1132     -31.796  19.094 -39.755  1.00 32.160          O  
ATOM  18184  OD2 ASP B1132     -32.957  20.821 -40.208  1.00 32.160          O  
ATOM  18185  H   ASP B1132     -29.881  21.506 -41.872  1.00 27.010          H  
ATOM  18186  HA  ASP B1132     -30.144  18.597 -41.657  1.00 27.790          H  
ATOM  18187 1HB  ASP B1132     -31.964  20.864 -42.497  1.00 38.600          H  
ATOM  18188 2HB  ASP B1132     -32.518  19.210 -42.614  1.00 38.600          H  
ATOM  18189  N   ALA B1133     -30.800  17.961 -44.255  1.00 24.490          N  
ATOM  18190  CA  ALA B1133     -30.572  17.432 -45.612  1.00 25.400          C  
ATOM  18191  C   ALA B1133     -31.441  18.165 -46.627  1.00 25.990          C  
ATOM  18192  O   ALA B1133     -31.075  18.332 -47.792  1.00 26.640          O  
ATOM  18193  CB  ALA B1133     -30.855  15.931 -45.658  1.00 35.200          C  
ATOM  18194  H   ALA B1133     -31.551  17.534 -43.718  1.00 29.390          H  
ATOM  18195  HA  ALA B1133     -29.528  17.604 -45.873  1.00 30.480          H  
ATOM  18196 1HB  ALA B1133     -30.658  15.559 -46.661  1.00 42.240          H  
ATOM  18197 2HB  ALA B1133     -30.213  15.412 -44.946  1.00 42.240          H  
ATOM  18198 3HB  ALA B1133     -31.893  15.742 -45.409  1.00 42.240          H  
ATOM  18199  N   ASP B1134     -32.587  18.614 -46.137  1.00 25.820          N  
ATOM  18200  CA  ASP B1134     -33.612  19.342 -46.867  1.00 26.410          C  
ATOM  18201  C   ASP B1134     -33.035  20.592 -47.510  1.00 26.510          C  
ATOM  18202  O   ASP B1134     -32.028  21.137 -47.034  1.00 26.070          O  
ATOM  18203  CB  ASP B1134     -34.730  19.755 -45.912  1.00 36.740          C  
ATOM  18204  CG  ASP B1134     -35.965  20.296 -46.609  1.00 36.740          C  
ATOM  18205  OD1 ASP B1134     -36.855  19.510 -46.927  1.00 36.740          O  
ATOM  18206  OD2 ASP B1134     -36.004  21.488 -46.874  1.00 36.740          O  
ATOM  18207  H   ASP B1134     -32.791  18.346 -45.177  1.00 30.980          H  
ATOM  18208  HA  ASP B1134     -34.012  18.697 -47.649  1.00 31.690          H  
ATOM  18209 1HB  ASP B1134     -35.007  18.899 -45.315  1.00 44.090          H  
ATOM  18210 2HB  ASP B1134     -34.352  20.515 -45.226  1.00 44.090          H  
ATOM  18211  N   ASN B1135     -33.706  21.090 -48.553  1.00 27.140          N  
ATOM  18212  CA  ASN B1135     -33.251  22.282 -49.255  1.00 27.410          C  
ATOM  18213  C   ASN B1135     -33.006  23.445 -48.306  1.00 26.600          C  
ATOM  18214  O   ASN B1135     -32.035  24.179 -48.489  1.00 26.560          O  
ATOM  18215  CB  ASN B1135     -34.267  22.708 -50.290  1.00 38.270          C  
ATOM  18216  CG  ASN B1135     -34.320  21.810 -51.478  1.00 38.270          C  
ATOM  18217  OD1 ASN B1135     -33.403  21.028 -51.751  1.00 38.270          O  
ATOM  18218  ND2 ASN B1135     -35.399  21.898 -52.207  1.00 38.270          N  
ATOM  18219  H   ASN B1135     -34.539  20.615 -48.882  1.00 32.570          H  
ATOM  18220  HA  ASN B1135     -32.307  22.051 -49.750  1.00 32.890          H  
ATOM  18221 1HB  ASN B1135     -35.256  22.732 -49.824  1.00 45.920          H  
ATOM  18222 2HB  ASN B1135     -34.040  23.722 -50.620  1.00 45.920          H  
ATOM  18223 1HD2 ASN B1135     -35.501  21.323 -53.020  1.00 45.920          H  
ATOM  18224 2HD2 ASN B1135     -36.124  22.540 -51.957  1.00 45.920          H  
ATOM  18225  N   ASP B1136     -33.809  23.590 -47.241  1.00 26.000          N  
ATOM  18226  CA  ASP B1136     -33.522  24.711 -46.346  1.00 25.240          C  
ATOM  18227  C   ASP B1136     -32.110  24.593 -45.754  1.00 24.520          C  
ATOM  18228  O   ASP B1136     -31.448  25.609 -45.507  1.00 24.160          O  
ATOM  18229  CB  ASP B1136     -34.549  24.842 -45.217  1.00 35.640          C  
ATOM  18230  CG  ASP B1136     -35.919  25.423 -45.650  1.00 35.640          C  
ATOM  18231  OD1 ASP B1136     -36.034  25.952 -46.737  1.00 35.640          O  
ATOM  18232  OD2 ASP B1136     -36.828  25.355 -44.856  1.00 35.640          O  
ATOM  18233  H   ASP B1136     -34.606  22.946 -47.082  1.00 31.200          H  
ATOM  18234  HA  ASP B1136     -33.563  25.627 -46.931  1.00 30.290          H  
ATOM  18235 1HB  ASP B1136     -34.724  23.853 -44.788  1.00 42.770          H  
ATOM  18236 2HB  ASP B1136     -34.135  25.467 -44.423  1.00 42.770          H  
ATOM  18237  N   GLY B1137     -31.649  23.359 -45.511  1.00 24.420          N  
ATOM  18238  CA  GLY B1137     -30.330  23.112 -44.965  1.00 23.870          C  
ATOM  18239  C   GLY B1137     -29.299  23.559 -45.980  1.00 24.280          C  
ATOM  18240  O   GLY B1137     -28.359  24.294 -45.664  1.00 23.820          O  
ATOM  18241  H   GLY B1137     -32.196  22.538 -45.757  1.00 29.300          H  
ATOM  18242 1HA  GLY B1137     -30.217  23.664 -44.030  1.00 28.640          H  
ATOM  18243 2HA  GLY B1137     -30.214  22.048 -44.754  1.00 28.640          H  
ATOM  18244  N   ALA B1138     -29.523  23.158 -47.233  1.00 25.220          N  
ATOM  18245  CA  ALA B1138     -28.623  23.499 -48.332  1.00 25.790          C  
ATOM  18246  C   ALA B1138     -28.487  25.012 -48.475  1.00 25.690          C  
ATOM  18247  O   ALA B1138     -27.399  25.517 -48.784  1.00 25.680          O  
ATOM  18248  CB  ALA B1138     -29.127  22.910 -49.633  1.00 35.880          C  
ATOM  18249  H   ALA B1138     -30.334  22.543 -47.382  1.00 30.260          H  
ATOM  18250  HA  ALA B1138     -27.642  23.082 -48.108  1.00 30.950          H  
ATOM  18251 1HB  ALA B1138     -28.433  23.152 -50.435  1.00 43.050          H  
ATOM  18252 2HB  ALA B1138     -29.209  21.828 -49.532  1.00 43.050          H  
ATOM  18253 3HB  ALA B1138     -30.103  23.327 -49.864  1.00 43.050          H  
ATOM  18254  N   HIS B1139     -29.585  25.736 -48.220  1.00 25.680          N  
ATOM  18255  CA  HIS B1139     -29.570  27.185 -48.309  1.00 25.700          C  
ATOM  18256  C   HIS B1139     -28.646  27.731 -47.222  1.00 24.780          C  
ATOM  18257  O   HIS B1139     -27.799  28.582 -47.496  1.00 24.890          O  
ATOM  18258  CB  HIS B1139     -30.982  27.744 -48.142  1.00 35.970          C  
ATOM  18259  CG  HIS B1139     -31.904  27.337 -49.252  1.00 35.970          C  
ATOM  18260  ND1 HIS B1139     -33.272  27.496 -49.177  1.00 35.970          N  
ATOM  18261  CD2 HIS B1139     -31.658  26.749 -50.450  1.00 35.970          C  
ATOM  18262  CE1 HIS B1139     -33.828  27.029 -50.282  1.00 35.970          C  
ATOM  18263  NE2 HIS B1139     -32.871  26.572 -51.074  1.00 35.970          N  
ATOM  18264  H   HIS B1139     -30.460  25.234 -48.031  1.00 30.820          H  
ATOM  18265  HA  HIS B1139     -29.190  27.497 -49.277  1.00 30.840          H  
ATOM  18266 1HB  HIS B1139     -31.406  27.408 -47.201  1.00 43.170          H  
ATOM  18267 2HB  HIS B1139     -30.940  28.831 -48.111  1.00 43.170          H  
ATOM  18268  HD1 HIS B1139     -33.793  27.825 -48.386  1.00 43.170          H  
ATOM  18269  HD2 HIS B1139     -30.742  26.423 -50.942  1.00 43.170          H  
ATOM  18270  HE1 HIS B1139     -34.908  27.063 -50.412  1.00 43.170          H  
ATOM  18271  N   ILE B1140     -28.732  27.181 -46.013  1.00 23.930          N  
ATOM  18272  CA  ILE B1140     -27.839  27.601 -44.939  1.00 23.030          C  
ATOM  18273  C   ILE B1140     -26.384  27.294 -45.288  1.00 23.060          C  
ATOM  18274  O   ILE B1140     -25.499  28.111 -45.016  1.00 22.790          O  
ATOM  18275  CB  ILE B1140     -28.225  26.971 -43.586  1.00 32.600          C  
ATOM  18276  CG1 ILE B1140     -29.650  27.475 -43.118  1.00 32.600          C  
ATOM  18277  CG2 ILE B1140     -27.146  27.239 -42.531  1.00 32.600          C  
ATOM  18278  CD1 ILE B1140     -29.821  28.983 -42.869  1.00 32.600          C  
ATOM  18279  H   ILE B1140     -29.488  26.505 -45.830  1.00 28.720          H  
ATOM  18280  HA  ILE B1140     -27.908  28.675 -44.837  1.00 27.640          H  
ATOM  18281  HB  ILE B1140     -28.318  25.894 -43.716  1.00 39.120          H  
ATOM  18282 1HG1 ILE B1140     -30.373  27.178 -43.872  1.00 39.120          H  
ATOM  18283 2HG1 ILE B1140     -29.896  26.958 -42.191  1.00 39.120          H  
ATOM  18284 1HG2 ILE B1140     -27.443  26.754 -41.608  1.00 39.120          H  
ATOM  18285 2HG2 ILE B1140     -26.197  26.827 -42.852  1.00 39.120          H  
ATOM  18286 3HG2 ILE B1140     -27.030  28.305 -42.369  1.00 39.120          H  
ATOM  18287 1HD1 ILE B1140     -30.849  29.159 -42.552  1.00 39.120          H  
ATOM  18288 2HD1 ILE B1140     -29.147  29.302 -42.088  1.00 39.120          H  
ATOM  18289 3HD1 ILE B1140     -29.632  29.548 -43.769  1.00 39.120          H  
ATOM  18290  N   GLN B1141     -26.119  26.116 -45.863  1.00 23.470          N  
ATOM  18291  CA  GLN B1141     -24.743  25.759 -46.194  1.00 23.650          C  
ATOM  18292  C   GLN B1141     -24.124  26.767 -47.150  1.00 24.290          C  
ATOM  18293  O   GLN B1141     -23.006  27.234 -46.915  1.00 24.170          O  
ATOM  18294  CB  GLN B1141     -24.679  24.403 -46.897  1.00 33.040          C  
ATOM  18295  CG  GLN B1141     -25.028  23.232 -46.062  1.00 33.040          C  
ATOM  18296  CD  GLN B1141     -25.057  21.982 -46.845  1.00 33.040          C  
ATOM  18297  OE1 GLN B1141     -24.703  21.974 -48.027  1.00 33.040          O  
ATOM  18298  NE2 GLN B1141     -25.515  20.922 -46.220  1.00 33.040          N  
ATOM  18299  H   GLN B1141     -26.897  25.468 -46.027  1.00 28.160          H  
ATOM  18300  HA  GLN B1141     -24.156  25.740 -45.281  1.00 28.380          H  
ATOM  18301 1HB  GLN B1141     -25.352  24.409 -47.748  1.00 39.650          H  
ATOM  18302 2HB  GLN B1141     -23.672  24.245 -47.282  1.00 39.650          H  
ATOM  18303 1HG  GLN B1141     -24.319  23.128 -45.242  1.00 39.650          H  
ATOM  18304 2HG  GLN B1141     -26.022  23.376 -45.691  1.00 39.650          H  
ATOM  18305 1HE2 GLN B1141     -25.582  20.043 -46.690  1.00 39.650          H  
ATOM  18306 2HE2 GLN B1141     -25.842  21.011 -45.258  1.00 39.650          H  
ATOM  18307  N   ILE B1142     -24.865  27.162 -48.193  1.00 25.030          N  
ATOM  18308  CA  ILE B1142     -24.301  28.124 -49.125  1.00 25.770          C  
ATOM  18309  C   ILE B1142     -24.178  29.508 -48.508  1.00 25.340          C  
ATOM  18310  O   ILE B1142     -23.201  30.203 -48.780  1.00 25.580          O  
ATOM  18311  CB  ILE B1142     -25.040  28.149 -50.494  1.00 35.780          C  
ATOM  18312  CG1 ILE B1142     -24.248  29.030 -51.556  1.00 35.780          C  
ATOM  18313  CG2 ILE B1142     -26.462  28.634 -50.356  1.00 35.780          C  
ATOM  18314  CD1 ILE B1142     -22.846  28.532 -51.945  1.00 35.780          C  
ATOM  18315  H   ILE B1142     -25.786  26.731 -48.348  1.00 30.040          H  
ATOM  18316  HA  ILE B1142     -23.298  27.782 -49.339  1.00 30.920          H  
ATOM  18317  HB  ILE B1142     -25.071  27.133 -50.882  1.00 42.940          H  
ATOM  18318 1HG1 ILE B1142     -24.842  29.069 -52.465  1.00 42.940          H  
ATOM  18319 2HG1 ILE B1142     -24.153  30.046 -51.171  1.00 42.940          H  
ATOM  18320 1HG2 ILE B1142     -26.952  28.591 -51.321  1.00 42.940          H  
ATOM  18321 2HG2 ILE B1142     -26.968  27.986 -49.679  1.00 42.940          H  
ATOM  18322 3HG2 ILE B1142     -26.495  29.652 -49.984  1.00 42.940          H  
ATOM  18323 1HD1 ILE B1142     -22.422  29.212 -52.686  1.00 42.940          H  
ATOM  18324 2HD1 ILE B1142     -22.189  28.511 -51.080  1.00 42.940          H  
ATOM  18325 3HD1 ILE B1142     -22.916  27.532 -52.370  1.00 42.940          H  
ATOM  18326  N   LEU B1143     -25.131  29.926 -47.681  1.00 24.760          N  
ATOM  18327  CA  LEU B1143     -25.044  31.238 -47.061  1.00 24.390          C  
ATOM  18328  C   LEU B1143     -23.805  31.352 -46.158  1.00 23.680          C  
ATOM  18329  O   LEU B1143     -23.093  32.369 -46.200  1.00 23.830          O  
ATOM  18330  CB  LEU B1143     -26.334  31.454 -46.271  1.00 34.290          C  
ATOM  18331  CG  LEU B1143     -27.613  31.651 -47.119  1.00 34.290          C  
ATOM  18332  CD1 LEU B1143     -28.845  31.482 -46.228  1.00 34.290          C  
ATOM  18333  CD2 LEU B1143     -27.613  33.041 -47.706  1.00 34.290          C  
ATOM  18334  H   LEU B1143     -25.953  29.336 -47.505  1.00 29.710          H  
ATOM  18335  HA  LEU B1143     -24.959  31.980 -47.848  1.00 29.270          H  
ATOM  18336 1HB  LEU B1143     -26.487  30.598 -45.618  1.00 41.150          H  
ATOM  18337 2HB  LEU B1143     -26.217  32.340 -45.668  1.00 41.150          H  
ATOM  18338  HG  LEU B1143     -27.644  30.930 -47.922  1.00 41.150          H  
ATOM  18339 1HD1 LEU B1143     -29.743  31.628 -46.824  1.00 41.150          H  
ATOM  18340 2HD1 LEU B1143     -28.850  30.490 -45.816  1.00 41.150          H  
ATOM  18341 3HD1 LEU B1143     -28.826  32.195 -45.432  1.00 41.150          H  
ATOM  18342 1HD2 LEU B1143     -28.516  33.183 -48.296  1.00 41.150          H  
ATOM  18343 2HD2 LEU B1143     -27.594  33.756 -46.885  1.00 41.150          H  
ATOM  18344 3HD2 LEU B1143     -26.752  33.193 -48.345  1.00 41.150          H  
ATOM  18345  N   LEU B1144     -23.514  30.298 -45.380  1.00 23.000          N  
ATOM  18346  CA  LEU B1144     -22.326  30.301 -44.533  1.00 22.380          C  
ATOM  18347  C   LEU B1144     -21.053  30.247 -45.359  1.00 23.040          C  
ATOM  18348  O   LEU B1144     -20.117  31.010 -45.093  1.00 22.940          O  
ATOM  18349  CB  LEU B1144     -22.379  29.118 -43.572  1.00 31.580          C  
ATOM  18350  CG  LEU B1144     -23.412  29.204 -42.460  1.00 31.580          C  
ATOM  18351  CD1 LEU B1144     -23.548  27.882 -41.815  1.00 31.580          C  
ATOM  18352  CD2 LEU B1144     -22.958  30.219 -41.404  1.00 31.580          C  
ATOM  18353  H   LEU B1144     -24.153  29.495 -45.357  1.00 27.600          H  
ATOM  18354  HA  LEU B1144     -22.312  31.229 -43.974  1.00 26.860          H  
ATOM  18355 1HB  LEU B1144     -22.627  28.237 -44.163  1.00 37.900          H  
ATOM  18356 2HB  LEU B1144     -21.396  28.977 -43.126  1.00 37.900          H  
ATOM  18357  HG  LEU B1144     -24.369  29.484 -42.882  1.00 37.900          H  
ATOM  18358 1HD1 LEU B1144     -24.282  27.938 -41.032  1.00 37.900          H  
ATOM  18359 2HD1 LEU B1144     -23.867  27.164 -42.564  1.00 37.900          H  
ATOM  18360 3HD1 LEU B1144     -22.603  27.584 -41.400  1.00 37.900          H  
ATOM  18361 1HD2 LEU B1144     -23.691  30.270 -40.607  1.00 37.900          H  
ATOM  18362 2HD2 LEU B1144     -21.997  29.908 -40.992  1.00 37.900          H  
ATOM  18363 3HD2 LEU B1144     -22.854  31.203 -41.839  1.00 37.900          H  
ATOM  18364  N   LEU B1145     -21.032  29.408 -46.406  1.00 23.790          N  
ATOM  18365  CA  LEU B1145     -19.851  29.333 -47.238  1.00 24.510          C  
ATOM  18366  C   LEU B1145     -19.624  30.635 -47.972  1.00 25.150          C  
ATOM  18367  O   LEU B1145     -18.478  31.021 -48.137  1.00 25.450          O  
ATOM  18368  CB  LEU B1145     -19.927  28.191 -48.249  1.00 34.030          C  
ATOM  18369  CG  LEU B1145     -19.874  26.745 -47.704  1.00 34.030          C  
ATOM  18370  CD1 LEU B1145     -20.104  25.802 -48.874  1.00 34.030          C  
ATOM  18371  CD2 LEU B1145     -18.543  26.477 -47.017  1.00 34.030          C  
ATOM  18372  H   LEU B1145     -21.823  28.783 -46.592  1.00 28.550          H  
ATOM  18373  HA  LEU B1145     -18.994  29.182 -46.597  1.00 29.410          H  
ATOM  18374 1HB  LEU B1145     -20.861  28.300 -48.803  1.00 40.830          H  
ATOM  18375 2HB  LEU B1145     -19.108  28.304 -48.942  1.00 40.830          H  
ATOM  18376  HG  LEU B1145     -20.668  26.589 -46.987  1.00 40.830          H  
ATOM  18377 1HD1 LEU B1145     -20.093  24.774 -48.534  1.00 40.830          H  
ATOM  18378 2HD1 LEU B1145     -21.075  26.016 -49.325  1.00 40.830          H  
ATOM  18379 3HD1 LEU B1145     -19.320  25.942 -49.613  1.00 40.830          H  
ATOM  18380 1HD2 LEU B1145     -18.529  25.453 -46.651  1.00 40.830          H  
ATOM  18381 2HD2 LEU B1145     -17.731  26.625 -47.712  1.00 40.830          H  
ATOM  18382 3HD2 LEU B1145     -18.419  27.141 -46.180  1.00 40.830          H  
ATOM  18383  N   THR B1146     -20.695  31.317 -48.401  1.00 25.410          N  
ATOM  18384  CA  THR B1146     -20.606  32.593 -49.113  1.00 26.100          C  
ATOM  18385  C   THR B1146     -19.871  33.596 -48.258  1.00 25.560          C  
ATOM  18386  O   THR B1146     -18.969  34.290 -48.737  1.00 26.080          O  
ATOM  18387  CB  THR B1146     -22.007  33.129 -49.464  1.00 36.260          C  
ATOM  18388  OG1 THR B1146     -22.637  32.221 -50.369  1.00 36.260          O  
ATOM  18389  CG2 THR B1146     -21.943  34.525 -50.063  1.00 36.260          C  
ATOM  18390  H   THR B1146     -21.618  30.913 -48.266  1.00 30.490          H  
ATOM  18391  HA  THR B1146     -20.046  32.445 -50.036  1.00 31.320          H  
ATOM  18392  HB  THR B1146     -22.606  33.175 -48.560  1.00 43.520          H  
ATOM  18393  HG1 THR B1146     -22.840  31.399 -49.884  1.00 43.520          H  
ATOM  18394 1HG2 THR B1146     -22.955  34.850 -50.285  1.00 43.520          H  
ATOM  18395 2HG2 THR B1146     -21.490  35.217 -49.364  1.00 43.520          H  
ATOM  18396 3HG2 THR B1146     -21.365  34.508 -50.955  1.00 43.520          H  
ATOM  18397  N   PHE B1147     -20.263  33.673 -46.992  1.00 24.570          N  
ATOM  18398  CA  PHE B1147     -19.594  34.531 -46.038  1.00 24.000          C  
ATOM  18399  C   PHE B1147     -18.125  34.157 -45.946  1.00 24.010          C  
ATOM  18400  O   PHE B1147     -17.231  35.012 -46.043  1.00 24.350          O  
ATOM  18401  CB  PHE B1147     -20.312  34.452 -44.693  1.00 33.830          C  
ATOM  18402  CG  PHE B1147     -19.666  35.173 -43.572  1.00 33.830          C  
ATOM  18403  CD1 PHE B1147     -19.689  36.549 -43.488  1.00 33.830          C  
ATOM  18404  CD2 PHE B1147     -19.072  34.456 -42.560  1.00 33.830          C  
ATOM  18405  CE1 PHE B1147     -19.122  37.181 -42.429  1.00 33.830          C  
ATOM  18406  CE2 PHE B1147     -18.511  35.086 -41.489  1.00 33.830          C  
ATOM  18407  CZ  PHE B1147     -18.538  36.449 -41.421  1.00 33.830          C  
ATOM  18408  H   PHE B1147     -21.071  33.115 -46.689  1.00 29.480          H  
ATOM  18409  HA  PHE B1147     -19.642  35.546 -46.404  1.00 28.800          H  
ATOM  18410 1HB  PHE B1147     -21.327  34.836 -44.806  1.00 40.590          H  
ATOM  18411 2HB  PHE B1147     -20.406  33.407 -44.406  1.00 40.590          H  
ATOM  18412  HD1 PHE B1147     -20.157  37.132 -44.271  1.00 40.590          H  
ATOM  18413  HD2 PHE B1147     -19.066  33.368 -42.622  1.00 40.590          H  
ATOM  18414  HE1 PHE B1147     -19.150  38.268 -42.378  1.00 40.590          H  
ATOM  18415  HE2 PHE B1147     -18.049  34.504 -40.689  1.00 40.590          H  
ATOM  18416  HZ  PHE B1147     -18.103  36.951 -40.566  1.00 40.590          H  
ATOM  18417  N   PHE B1148     -17.834  32.880 -45.767  1.00 23.760          N  
ATOM  18418  CA  PHE B1148     -16.438  32.540 -45.679  1.00 23.850          C  
ATOM  18419  C   PHE B1148     -15.697  32.896 -46.978  1.00 24.980          C  
ATOM  18420  O   PHE B1148     -14.671  33.556 -46.924  1.00 25.220          O  
ATOM  18421  CB  PHE B1148     -16.274  31.056 -45.353  1.00 33.350          C  
ATOM  18422  CG  PHE B1148     -16.778  30.644 -43.971  1.00 33.350          C  
ATOM  18423  CD1 PHE B1148     -16.878  31.548 -42.902  1.00 33.350          C  
ATOM  18424  CD2 PHE B1148     -17.187  29.335 -43.746  1.00 33.350          C  
ATOM  18425  CE1 PHE B1148     -17.363  31.152 -41.700  1.00 33.350          C  
ATOM  18426  CE2 PHE B1148     -17.668  28.951 -42.523  1.00 33.350          C  
ATOM  18427  CZ  PHE B1148     -17.756  29.869 -41.507  1.00 33.350          C  
ATOM  18428  H   PHE B1148     -18.573  32.171 -45.665  1.00 28.510          H  
ATOM  18429  HA  PHE B1148     -15.998  33.138 -44.901  1.00 28.620          H  
ATOM  18430 1HB  PHE B1148     -16.827  30.488 -46.086  1.00 40.020          H  
ATOM  18431 2HB  PHE B1148     -15.223  30.781 -45.437  1.00 40.020          H  
ATOM  18432  HD1 PHE B1148     -16.584  32.580 -43.006  1.00 40.020          H  
ATOM  18433  HD2 PHE B1148     -17.126  28.614 -44.554  1.00 40.020          H  
ATOM  18434  HE1 PHE B1148     -17.438  31.873 -40.893  1.00 40.020          H  
ATOM  18435  HE2 PHE B1148     -17.984  27.922 -42.354  1.00 40.020          H  
ATOM  18436  HZ  PHE B1148     -18.135  29.581 -40.549  1.00 40.020          H  
ATOM  18437  N   TYR B1149     -16.259  32.606 -48.152  1.00 25.740          N  
ATOM  18438  CA  TYR B1149     -15.581  32.910 -49.411  1.00 26.850          C  
ATOM  18439  C   TYR B1149     -15.275  34.400 -49.598  1.00 27.230          C  
ATOM  18440  O   TYR B1149     -14.205  34.746 -50.098  1.00 27.900          O  
ATOM  18441  CB  TYR B1149     -16.416  32.463 -50.621  1.00 37.150          C  
ATOM  18442  CG  TYR B1149     -16.368  30.984 -51.022  1.00 37.150          C  
ATOM  18443  CD1 TYR B1149     -17.489  30.164 -50.885  1.00 37.150          C  
ATOM  18444  CD2 TYR B1149     -15.219  30.471 -51.581  1.00 37.150          C  
ATOM  18445  CE1 TYR B1149     -17.444  28.853 -51.296  1.00 37.150          C  
ATOM  18446  CE2 TYR B1149     -15.181  29.159 -51.993  1.00 37.150          C  
ATOM  18447  CZ  TYR B1149     -16.283  28.356 -51.853  1.00 37.150          C  
ATOM  18448  OH  TYR B1149     -16.227  27.056 -52.270  1.00 37.150          O  
ATOM  18449  H   TYR B1149     -17.139  32.108 -48.169  1.00 30.890          H  
ATOM  18450  HA  TYR B1149     -14.634  32.372 -49.420  1.00 32.220          H  
ATOM  18451 1HB  TYR B1149     -17.458  32.711 -50.418  1.00 44.580          H  
ATOM  18452 2HB  TYR B1149     -16.118  33.052 -51.486  1.00 44.580          H  
ATOM  18453  HD1 TYR B1149     -18.403  30.559 -50.471  1.00 44.580          H  
ATOM  18454  HD2 TYR B1149     -14.348  31.110 -51.697  1.00 44.580          H  
ATOM  18455  HE1 TYR B1149     -18.322  28.217 -51.196  1.00 44.580          H  
ATOM  18456  HE2 TYR B1149     -14.278  28.749 -52.434  1.00 44.580          H  
ATOM  18457  HH  TYR B1149     -17.076  26.634 -52.128  1.00 44.580          H  
ATOM  18458  N   ARG B1150     -16.218  35.274 -49.229  1.00 26.910          N  
ATOM  18459  CA  ARG B1150     -16.051  36.720 -49.391  1.00 27.390          C  
ATOM  18460  C   ARG B1150     -15.365  37.480 -48.242  1.00 26.850          C  
ATOM  18461  O   ARG B1150     -14.641  38.446 -48.494  1.00 27.440          O  
ATOM  18462  CB  ARG B1150     -17.408  37.381 -49.613  1.00 38.150          C  
ATOM  18463  CG  ARG B1150     -18.124  37.131 -50.945  1.00 38.150          C  
ATOM  18464  CD  ARG B1150     -17.379  37.736 -52.083  1.00 38.150          C  
ATOM  18465  NE  ARG B1150     -18.204  37.858 -53.274  1.00 38.150          N  
ATOM  18466  CZ  ARG B1150     -17.759  38.255 -54.495  1.00 38.150          C  
ATOM  18467  NH1 ARG B1150     -16.481  38.524 -54.704  1.00 38.150          N  
ATOM  18468  NH2 ARG B1150     -18.629  38.389 -55.478  1.00 38.150          N  
ATOM  18469  H   ARG B1150     -17.108  34.907 -48.874  1.00 32.290          H  
ATOM  18470  HA  ARG B1150     -15.446  36.872 -50.281  1.00 32.870          H  
ATOM  18471 1HB  ARG B1150     -18.088  37.007 -48.855  1.00 45.780          H  
ATOM  18472 2HB  ARG B1150     -17.321  38.457 -49.466  1.00 45.780          H  
ATOM  18473 1HG  ARG B1150     -18.201  36.055 -51.117  1.00 45.780          H  
ATOM  18474 2HG  ARG B1150     -19.129  37.566 -50.920  1.00 45.780          H  
ATOM  18475 1HD  ARG B1150     -17.026  38.728 -51.802  1.00 45.780          H  
ATOM  18476 2HD  ARG B1150     -16.530  37.098 -52.328  1.00 45.780          H  
ATOM  18477  HE  ARG B1150     -19.224  37.677 -53.174  1.00 45.780          H  
ATOM  18478 1HH1 ARG B1150     -15.800  38.422 -53.960  1.00 45.780          H  
ATOM  18479 2HH1 ARG B1150     -16.173  38.836 -55.620  1.00 45.780          H  
ATOM  18480 1HH2 ARG B1150     -19.630  38.211 -55.287  1.00 45.780          H  
ATOM  18481 2HH2 ARG B1150     -18.328  38.687 -56.390  1.00 45.780          H  
ATOM  18482  N   TYR B1151     -15.615  37.086 -46.996  1.00 25.770          N  
ATOM  18483  CA  TYR B1151     -15.128  37.801 -45.820  1.00 25.220          C  
ATOM  18484  C   TYR B1151     -13.945  37.124 -45.120  1.00 24.870          C  
ATOM  18485  O   TYR B1151     -13.094  37.777 -44.497  1.00 24.920          O  
ATOM  18486  CB  TYR B1151     -16.303  37.965 -44.860  1.00 35.530          C  
ATOM  18487  CG  TYR B1151     -17.397  38.865 -45.381  1.00 35.530          C  
ATOM  18488  CD1 TYR B1151     -18.316  38.380 -46.255  1.00 35.530          C  
ATOM  18489  CD2 TYR B1151     -17.495  40.175 -44.957  1.00 35.530          C  
ATOM  18490  CE1 TYR B1151     -19.294  39.183 -46.729  1.00 35.530          C  
ATOM  18491  CE2 TYR B1151     -18.490  40.982 -45.416  1.00 35.530          C  
ATOM  18492  CZ  TYR B1151     -19.385  40.492 -46.303  1.00 35.530          C  
ATOM  18493  OH  TYR B1151     -20.379  41.289 -46.774  1.00 35.530          O  
ATOM  18494  H   TYR B1151     -16.214  36.279 -46.833  1.00 30.920          H  
ATOM  18495  HA  TYR B1151     -14.802  38.779 -46.136  1.00 30.260          H  
ATOM  18496 1HB  TYR B1151     -16.733  36.993 -44.628  1.00 42.630          H  
ATOM  18497 2HB  TYR B1151     -15.953  38.361 -43.975  1.00 42.630          H  
ATOM  18498  HD1 TYR B1151     -18.257  37.355 -46.586  1.00 42.630          H  
ATOM  18499  HD2 TYR B1151     -16.784  40.570 -44.253  1.00 42.630          H  
ATOM  18500  HE1 TYR B1151     -20.004  38.789 -47.443  1.00 42.630          H  
ATOM  18501  HE2 TYR B1151     -18.563  42.016 -45.076  1.00 42.630          H  
ATOM  18502  HH  TYR B1151     -20.284  42.169 -46.411  1.00 42.630          H  
ATOM  18503  N   MET B1152     -13.906  35.797 -45.176  1.00 24.630          N  
ATOM  18504  CA  MET B1152     -12.879  35.006 -44.512  1.00 24.320          C  
ATOM  18505  C   MET B1152     -12.237  34.038 -45.499  1.00 25.090          C  
ATOM  18506  O   MET B1152     -12.016  32.873 -45.161  1.00 24.820          O  
ATOM  18507  CB  MET B1152     -13.506  34.254 -43.357  1.00 34.170          C  
ATOM  18508  CG  MET B1152     -14.067  35.133 -42.266  1.00 34.170          C  
ATOM  18509  SD  MET B1152     -14.843  34.197 -40.996  1.00 34.170          S  
ATOM  18510  CE  MET B1152     -15.282  35.492 -39.897  1.00 34.170          C  
ATOM  18511  H   MET B1152     -14.632  35.282 -45.697  1.00 29.560          H  
ATOM  18512  HA  MET B1152     -12.101  35.671 -44.146  1.00 29.180          H  
ATOM  18513 1HB  MET B1152     -14.284  33.628 -43.721  1.00 41.010          H  
ATOM  18514 2HB  MET B1152     -12.768  33.610 -42.920  1.00 41.010          H  
ATOM  18515 1HG  MET B1152     -13.283  35.740 -41.823  1.00 41.010          H  
ATOM  18516 2HG  MET B1152     -14.811  35.803 -42.692  1.00 41.010          H  
ATOM  18517 1HE  MET B1152     -15.827  35.067 -39.070  1.00 41.010          H  
ATOM  18518 2HE  MET B1152     -14.379  35.995 -39.539  1.00 41.010          H  
ATOM  18519 3HE  MET B1152     -15.903  36.208 -40.412  1.00 41.010          H  
ATOM  18520  N   GLN B1153     -11.925  34.512 -46.716  1.00 26.120          N  
ATOM  18521  CA  GLN B1153     -11.481  33.635 -47.804  1.00 26.970          C  
ATOM  18522  C   GLN B1153     -10.466  32.549 -47.472  1.00 27.070          C  
ATOM  18523  O   GLN B1153     -10.692  31.418 -47.924  1.00 27.280          O  
ATOM  18524  CB  GLN B1153     -10.949  34.433 -49.015  1.00 37.420          C  
ATOM  18525  CG  GLN B1153     -10.366  33.533 -50.145  1.00 37.420          C  
ATOM  18526  CD  GLN B1153      -9.798  34.317 -51.294  1.00 37.420          C  
ATOM  18527  OE1 GLN B1153     -10.434  35.227 -51.825  1.00 37.420          O  
ATOM  18528  NE2 GLN B1153      -8.565  33.996 -51.689  1.00 37.420          N  
ATOM  18529  H   GLN B1153     -12.084  35.493 -46.906  1.00 31.340          H  
ATOM  18530  HA  GLN B1153     -12.375  33.120 -48.161  1.00 32.360          H  
ATOM  18531 1HB  GLN B1153     -11.780  34.982 -49.456  1.00 44.900          H  
ATOM  18532 2HB  GLN B1153     -10.220  35.165 -48.744  1.00 44.900          H  
ATOM  18533 1HG  GLN B1153      -9.551  32.921 -49.760  1.00 44.900          H  
ATOM  18534 2HG  GLN B1153     -11.164  32.892 -50.525  1.00 44.900          H  
ATOM  18535 1HE2 GLN B1153      -8.132  34.506 -52.431  1.00 44.900          H  
ATOM  18536 2HE2 GLN B1153      -8.019  33.249 -51.229  1.00 44.900          H  
ATOM  18537  N   PRO B1154      -9.356  32.798 -46.732  1.00 27.010          N  
ATOM  18538  CA  PRO B1154      -8.354  31.797 -46.423  1.00 27.170          C  
ATOM  18539  C   PRO B1154      -8.917  30.596 -45.676  1.00 26.380          C  
ATOM  18540  O   PRO B1154      -8.356  29.510 -45.752  1.00 26.730          O  
ATOM  18541  CB  PRO B1154      -7.329  32.560 -45.592  1.00 40.760          C  
ATOM  18542  CG  PRO B1154      -7.512  34.008 -46.017  1.00 40.760          C  
ATOM  18543  CD  PRO B1154      -9.007  34.149 -46.218  1.00 40.760          C  
ATOM  18544  HA  PRO B1154      -7.890  31.482 -47.362  1.00 32.600          H  
ATOM  18545 1HB  PRO B1154      -7.518  32.375 -44.536  1.00 48.910          H  
ATOM  18546 2HB  PRO B1154      -6.319  32.175 -45.806  1.00 48.910          H  
ATOM  18547 1HG  PRO B1154      -7.091  34.703 -45.289  1.00 48.910          H  
ATOM  18548 2HG  PRO B1154      -6.961  34.181 -46.957  1.00 48.910          H  
ATOM  18549 1HD  PRO B1154      -9.494  34.337 -45.260  1.00 48.910          H  
ATOM  18550 2HD  PRO B1154      -9.184  34.938 -46.916  1.00 48.910          H  
ATOM  18551  N   LEU B1155     -10.060  30.726 -44.988  1.00 25.390          N  
ATOM  18552  CA  LEU B1155     -10.572  29.547 -44.314  1.00 24.720          C  
ATOM  18553  C   LEU B1155     -10.851  28.468 -45.358  1.00 25.320          C  
ATOM  18554  O   LEU B1155     -10.628  27.279 -45.126  1.00 25.390          O  
ATOM  18555  CB  LEU B1155     -11.862  29.827 -43.538  1.00 34.880          C  
ATOM  18556  CG  LEU B1155     -11.814  30.713 -42.307  1.00 34.880          C  
ATOM  18557  CD1 LEU B1155     -13.259  30.929 -41.850  1.00 34.880          C  
ATOM  18558  CD2 LEU B1155     -10.975  30.066 -41.183  1.00 34.880          C  
ATOM  18559  H   LEU B1155     -10.596  31.597 -44.925  1.00 30.470          H  
ATOM  18560  HA  LEU B1155      -9.810  29.173 -43.637  1.00 29.660          H  
ATOM  18561 1HB  LEU B1155     -12.590  30.260 -44.232  1.00 41.850          H  
ATOM  18562 2HB  LEU B1155     -12.235  28.899 -43.187  1.00 41.850          H  
ATOM  18563  HG  LEU B1155     -11.390  31.677 -42.570  1.00 41.850          H  
ATOM  18564 1HD1 LEU B1155     -13.267  31.576 -40.992  1.00 41.850          H  
ATOM  18565 2HD1 LEU B1155     -13.831  31.388 -42.650  1.00 41.850          H  
ATOM  18566 3HD1 LEU B1155     -13.716  29.975 -41.588  1.00 41.850          H  
ATOM  18567 1HD2 LEU B1155     -10.985  30.727 -40.320  1.00 41.850          H  
ATOM  18568 2HD2 LEU B1155     -11.396  29.103 -40.906  1.00 41.850          H  
ATOM  18569 3HD2 LEU B1155      -9.954  29.924 -41.509  1.00 41.850          H  
ATOM  18570  N   ILE B1156     -11.346  28.874 -46.527  1.00 25.830          N  
ATOM  18571  CA  ILE B1156     -11.651  27.906 -47.559  1.00 26.460          C  
ATOM  18572  C   ILE B1156     -10.414  27.648 -48.394  1.00 27.520          C  
ATOM  18573  O   ILE B1156     -10.087  26.497 -48.679  1.00 27.890          O  
ATOM  18574  CB  ILE B1156     -12.860  28.303 -48.430  1.00 36.790          C  
ATOM  18575  CG1 ILE B1156     -14.147  28.285 -47.537  1.00 36.790          C  
ATOM  18576  CG2 ILE B1156     -12.968  27.328 -49.607  1.00 36.790          C  
ATOM  18577  CD1 ILE B1156     -15.392  28.864 -48.149  1.00 36.790          C  
ATOM  18578  H   ILE B1156     -11.454  29.871 -46.721  1.00 31.000          H  
ATOM  18579  HA  ILE B1156     -11.921  26.967 -47.078  1.00 31.750          H  
ATOM  18580  HB  ILE B1156     -12.731  29.323 -48.807  1.00 44.150          H  
ATOM  18581 1HG1 ILE B1156     -14.364  27.264 -47.293  1.00 44.150          H  
ATOM  18582 2HG1 ILE B1156     -13.932  28.832 -46.621  1.00 44.150          H  
ATOM  18583 1HG2 ILE B1156     -13.803  27.569 -50.227  1.00 44.150          H  
ATOM  18584 2HG2 ILE B1156     -12.076  27.371 -50.204  1.00 44.150          H  
ATOM  18585 3HG2 ILE B1156     -13.089  26.326 -49.213  1.00 44.150          H  
ATOM  18586 1HD1 ILE B1156     -16.218  28.785 -47.451  1.00 44.150          H  
ATOM  18587 2HD1 ILE B1156     -15.225  29.908 -48.398  1.00 44.150          H  
ATOM  18588 3HD1 ILE B1156     -15.645  28.315 -49.038  1.00 44.150          H  
ATOM  18589  N   GLU B1157      -9.692  28.697 -48.770  1.00 28.070          N  
ATOM  18590  CA  GLU B1157      -8.518  28.510 -49.621  1.00 29.160          C  
ATOM  18591  C   GLU B1157      -7.526  27.509 -49.036  1.00 29.170          C  
ATOM  18592  O   GLU B1157      -6.925  26.722 -49.769  1.00 29.990          O  
ATOM  18593  CB  GLU B1157      -7.795  29.828 -49.865  1.00 40.390          C  
ATOM  18594  CG  GLU B1157      -6.659  29.741 -50.870  1.00 40.390          C  
ATOM  18595  CD  GLU B1157      -6.043  31.072 -51.179  1.00 40.390          C  
ATOM  18596  OE1 GLU B1157      -6.481  32.059 -50.629  1.00 40.390          O  
ATOM  18597  OE2 GLU B1157      -5.138  31.110 -51.975  1.00 40.390          O  
ATOM  18598  H   GLU B1157      -9.991  29.635 -48.490  1.00 33.680          H  
ATOM  18599  HA  GLU B1157      -8.844  28.115 -50.570  1.00 34.990          H  
ATOM  18600 1HB  GLU B1157      -8.496  30.601 -50.155  1.00 48.470          H  
ATOM  18601 2HB  GLU B1157      -7.334  30.132 -48.945  1.00 48.470          H  
ATOM  18602 1HG  GLU B1157      -5.881  29.093 -50.464  1.00 48.470          H  
ATOM  18603 2HG  GLU B1157      -7.025  29.283 -51.787  1.00 48.470          H  
ATOM  18604  N   LEU B1158      -7.359  27.528 -47.719  1.00 28.300          N  
ATOM  18605  CA  LEU B1158      -6.419  26.660 -47.037  1.00 28.300          C  
ATOM  18606  C   LEU B1158      -7.029  25.315 -46.589  1.00 27.880          C  
ATOM  18607  O   LEU B1158      -6.350  24.515 -45.940  1.00 27.880          O  
ATOM  18608  CB  LEU B1158      -5.876  27.426 -45.836  1.00 39.620          C  
ATOM  18609  CG  LEU B1158      -5.127  28.769 -46.155  1.00 39.620          C  
ATOM  18610  CD1 LEU B1158      -4.800  29.446 -44.846  1.00 39.620          C  
ATOM  18611  CD2 LEU B1158      -3.863  28.515 -46.980  1.00 39.620          C  
ATOM  18612  H   LEU B1158      -7.868  28.210 -47.152  1.00 33.960          H  
ATOM  18613  HA  LEU B1158      -5.611  26.430 -47.724  1.00 33.960          H  
ATOM  18614 1HB  LEU B1158      -6.713  27.672 -45.213  1.00 47.540          H  
ATOM  18615 2HB  LEU B1158      -5.206  26.778 -45.273  1.00 47.540          H  
ATOM  18616  HG  LEU B1158      -5.790  29.431 -46.717  1.00 47.540          H  
ATOM  18617 1HD1 LEU B1158      -4.303  30.396 -45.032  1.00 47.540          H  
ATOM  18618 2HD1 LEU B1158      -5.734  29.621 -44.311  1.00 47.540          H  
ATOM  18619 3HD1 LEU B1158      -4.151  28.806 -44.249  1.00 47.540          H  
ATOM  18620 1HD2 LEU B1158      -3.367  29.464 -47.177  1.00 47.540          H  
ATOM  18621 2HD2 LEU B1158      -3.188  27.862 -46.426  1.00 47.540          H  
ATOM  18622 3HD2 LEU B1158      -4.117  28.051 -47.929  1.00 47.540          H  
ATOM  18623  N   GLY B1159      -8.306  25.065 -46.922  1.00 27.610          N  
ATOM  18624  CA  GLY B1159      -9.002  23.821 -46.575  1.00 27.320          C  
ATOM  18625  C   GLY B1159      -9.479  23.641 -45.117  1.00 26.190          C  
ATOM  18626  O   GLY B1159      -9.595  22.500 -44.655  1.00 26.130          O  
ATOM  18627  H   GLY B1159      -8.819  25.742 -47.488  1.00 33.130          H  
ATOM  18628 1HA  GLY B1159      -9.871  23.738 -47.235  1.00 32.780          H  
ATOM  18629 2HA  GLY B1159      -8.356  22.987 -46.838  1.00 32.780          H  
ATOM  18630  N   HIS B1160      -9.782  24.730 -44.384  1.00 25.370          N  
ATOM  18631  CA  HIS B1160     -10.209  24.623 -42.980  1.00 24.290          C  
ATOM  18632  C   HIS B1160     -11.718  24.456 -42.852  1.00 23.620          C  
ATOM  18633  O   HIS B1160     -12.235  24.263 -41.754  1.00 22.780          O  
ATOM  18634  CB  HIS B1160      -9.852  25.901 -42.179  1.00 34.440          C  
ATOM  18635  CG  HIS B1160      -8.392  26.183 -41.968  1.00 34.440          C  
ATOM  18636  ND1 HIS B1160      -7.621  25.461 -41.087  1.00 34.440          N  
ATOM  18637  CD2 HIS B1160      -7.579  27.116 -42.507  1.00 34.440          C  
ATOM  18638  CE1 HIS B1160      -6.386  25.930 -41.106  1.00 34.440          C  
ATOM  18639  NE2 HIS B1160      -6.327  26.932 -41.962  1.00 34.440          N  
ATOM  18640  H   HIS B1160      -9.735  25.665 -44.791  1.00 30.440          H  
ATOM  18641  HA  HIS B1160      -9.725  23.768 -42.510  1.00 29.150          H  
ATOM  18642 1HB  HIS B1160     -10.295  26.764 -42.666  1.00 41.330          H  
ATOM  18643 2HB  HIS B1160     -10.309  25.831 -41.189  1.00 41.330          H  
ATOM  18644  HD1 HIS B1160      -8.026  25.012 -40.260  1.00 41.330          H  
ATOM  18645  HD2 HIS B1160      -7.751  27.906 -43.235  1.00 41.330          H  
ATOM  18646  HE1 HIS B1160      -5.618  25.484 -40.475  1.00 41.330          H  
ATOM  18647  N   VAL B1161     -12.426  24.535 -43.972  1.00 24.060          N  
ATOM  18648  CA  VAL B1161     -13.883  24.509 -43.987  1.00 23.560          C  
ATOM  18649  C   VAL B1161     -14.470  23.290 -44.647  1.00 24.100          C  
ATOM  18650  O   VAL B1161     -14.136  22.953 -45.789  1.00 25.030          O  
ATOM  18651  CB  VAL B1161     -14.429  25.751 -44.714  1.00 33.180          C  
ATOM  18652  CG1 VAL B1161     -15.955  25.722 -44.812  1.00 33.180          C  
ATOM  18653  CG2 VAL B1161     -14.002  26.982 -43.974  1.00 33.180          C  
ATOM  18654  H   VAL B1161     -11.922  24.630 -44.843  1.00 28.870          H  
ATOM  18655  HA  VAL B1161     -14.230  24.537 -42.959  1.00 28.270          H  
ATOM  18656  HB  VAL B1161     -14.026  25.762 -45.714  1.00 39.820          H  
ATOM  18657 1HG1 VAL B1161     -16.273  26.609 -45.331  1.00 39.820          H  
ATOM  18658 2HG1 VAL B1161     -16.296  24.847 -45.367  1.00 39.820          H  
ATOM  18659 3HG1 VAL B1161     -16.388  25.708 -43.807  1.00 39.820          H  
ATOM  18660 1HG2 VAL B1161     -14.353  27.870 -44.485  1.00 39.820          H  
ATOM  18661 2HG2 VAL B1161     -14.404  26.970 -42.975  1.00 39.820          H  
ATOM  18662 3HG2 VAL B1161     -12.928  26.981 -43.932  1.00 39.820          H  
ATOM  18663  N   TYR B1162     -15.387  22.671 -43.932  1.00 23.560          N  
ATOM  18664  CA  TYR B1162     -16.075  21.508 -44.433  1.00 24.010          C  
ATOM  18665  C   TYR B1162     -17.506  21.411 -43.928  1.00 23.540          C  
ATOM  18666  O   TYR B1162     -17.911  22.099 -42.986  1.00 22.690          O  
ATOM  18667  CB  TYR B1162     -15.200  20.284 -44.153  1.00 33.430          C  
ATOM  18668  CG  TYR B1162     -14.841  19.996 -42.752  1.00 33.430          C  
ATOM  18669  CD1 TYR B1162     -15.517  19.069 -41.999  1.00 33.430          C  
ATOM  18670  CD2 TYR B1162     -13.760  20.672 -42.217  1.00 33.430          C  
ATOM  18671  CE1 TYR B1162     -15.078  18.814 -40.711  1.00 33.430          C  
ATOM  18672  CE2 TYR B1162     -13.361  20.430 -40.959  1.00 33.430          C  
ATOM  18673  CZ  TYR B1162     -14.016  19.499 -40.198  1.00 33.430          C  
ATOM  18674  OH  TYR B1162     -13.591  19.234 -38.932  1.00 33.430          O  
ATOM  18675  H   TYR B1162     -15.559  23.007 -42.975  1.00 28.270          H  
ATOM  18676  HA  TYR B1162     -16.145  21.603 -45.516  1.00 28.810          H  
ATOM  18677 1HB  TYR B1162     -15.694  19.404 -44.538  1.00 40.120          H  
ATOM  18678 2HB  TYR B1162     -14.270  20.395 -44.690  1.00 40.120          H  
ATOM  18679  HD1 TYR B1162     -16.363  18.526 -42.419  1.00 40.120          H  
ATOM  18680  HD2 TYR B1162     -13.218  21.406 -42.812  1.00 40.120          H  
ATOM  18681  HE1 TYR B1162     -15.561  18.068 -40.095  1.00 40.120          H  
ATOM  18682  HE2 TYR B1162     -12.515  20.975 -40.567  1.00 40.120          H  
ATOM  18683  HH  TYR B1162     -14.337  18.912 -38.373  1.00 40.120          H  
ATOM  18684  N   LEU B1163     -18.290  20.596 -44.605  1.00 24.140          N  
ATOM  18685  CA  LEU B1163     -19.682  20.433 -44.245  1.00 23.860          C  
ATOM  18686  C   LEU B1163     -19.885  19.083 -43.586  1.00 23.980          C  
ATOM  18687  O   LEU B1163     -19.267  18.081 -43.980  1.00 24.580          O  
ATOM  18688  CB  LEU B1163     -20.538  20.494 -45.518  1.00 33.520          C  
ATOM  18689  CG  LEU B1163     -20.300  21.718 -46.485  1.00 33.520          C  
ATOM  18690  CD1 LEU B1163     -21.176  21.553 -47.702  1.00 33.520          C  
ATOM  18691  CD2 LEU B1163     -20.583  23.021 -45.789  1.00 33.520          C  
ATOM  18692  H   LEU B1163     -17.889  20.078 -45.388  1.00 28.970          H  
ATOM  18693  HA  LEU B1163     -19.982  21.207 -43.541  1.00 28.630          H  
ATOM  18694 1HB  LEU B1163     -20.400  19.585 -46.063  1.00 40.220          H  
ATOM  18695 2HB  LEU B1163     -21.586  20.528 -45.209  1.00 40.220          H  
ATOM  18696  HG  LEU B1163     -19.263  21.713 -46.822  1.00 40.220          H  
ATOM  18697 1HD1 LEU B1163     -21.006  22.378 -48.391  1.00 40.220          H  
ATOM  18698 2HD1 LEU B1163     -20.938  20.613 -48.200  1.00 40.220          H  
ATOM  18699 3HD1 LEU B1163     -22.216  21.546 -47.402  1.00 40.220          H  
ATOM  18700 1HD2 LEU B1163     -20.414  23.841 -46.464  1.00 40.220          H  
ATOM  18701 2HD2 LEU B1163     -21.619  23.044 -45.450  1.00 40.220          H  
ATOM  18702 3HD2 LEU B1163     -19.912  23.115 -44.950  1.00 40.220          H  
ATOM  18703  N   ALA B1164     -20.773  19.026 -42.598  1.00 23.490          N  
ATOM  18704  CA  ALA B1164     -21.143  17.746 -42.022  1.00 23.710          C  
ATOM  18705  C   ALA B1164     -21.850  16.984 -43.108  1.00 24.400          C  
ATOM  18706  O   ALA B1164     -22.640  17.580 -43.843  1.00 24.610          O  
ATOM  18707  CB  ALA B1164     -22.053  17.908 -40.807  1.00 33.110          C  
ATOM  18708  H   ALA B1164     -21.241  19.876 -42.281  1.00 28.190          H  
ATOM  18709  HA  ALA B1164     -20.238  17.205 -41.745  1.00 28.450          H  
ATOM  18710 1HB  ALA B1164     -22.324  16.929 -40.420  1.00 39.730          H  
ATOM  18711 2HB  ALA B1164     -21.542  18.474 -40.040  1.00 39.730          H  
ATOM  18712 3HB  ALA B1164     -22.951  18.441 -41.108  1.00 39.730          H  
ATOM  18713  N   LEU B1165     -21.626  15.691 -43.202  1.00 24.820          N  
ATOM  18714  CA  LEU B1165     -22.343  14.928 -44.200  1.00 25.500          C  
ATOM  18715  C   LEU B1165     -23.227  13.857 -43.554  1.00 25.660          C  
ATOM  18716  O   LEU B1165     -22.724  12.779 -43.234  1.00 25.840          O  
ATOM  18717  CB  LEU B1165     -21.315  14.331 -45.155  1.00 35.430          C  
ATOM  18718  CG  LEU B1165     -21.784  13.458 -46.278  1.00 35.430          C  
ATOM  18719  CD1 LEU B1165     -22.732  14.198 -47.205  1.00 35.430          C  
ATOM  18720  CD2 LEU B1165     -20.549  12.980 -47.033  1.00 35.430          C  
ATOM  18721  H   LEU B1165     -20.954  15.241 -42.588  1.00 29.780          H  
ATOM  18722  HA  LEU B1165     -22.936  15.619 -44.776  1.00 30.600          H  
ATOM  18723 1HB  LEU B1165     -20.753  15.149 -45.584  1.00 42.510          H  
ATOM  18724 2HB  LEU B1165     -20.647  13.731 -44.566  1.00 42.510          H  
ATOM  18725  HG  LEU B1165     -22.294  12.629 -45.873  1.00 42.510          H  
ATOM  18726 1HD1 LEU B1165     -23.043  13.526 -48.003  1.00 42.510          H  
ATOM  18727 2HD1 LEU B1165     -23.614  14.524 -46.662  1.00 42.510          H  
ATOM  18728 3HD1 LEU B1165     -22.230  15.061 -47.634  1.00 42.510          H  
ATOM  18729 1HD2 LEU B1165     -20.850  12.315 -47.842  1.00 42.510          H  
ATOM  18730 2HD2 LEU B1165     -20.011  13.833 -47.446  1.00 42.510          H  
ATOM  18731 3HD2 LEU B1165     -19.900  12.450 -46.356  1.00 42.510          H  
ATOM  18732  N   PRO B1166     -24.525  14.121 -43.313  1.00 25.650          N  
ATOM  18733  CA  PRO B1166     -25.446  13.220 -42.654  1.00 25.780          C  
ATOM  18734  C   PRO B1166     -25.807  12.113 -43.613  1.00 26.270          C  
ATOM  18735  O   PRO B1166     -25.755  12.343 -44.823  1.00 26.540          O  
ATOM  18736  CB  PRO B1166     -26.637  14.126 -42.326  1.00 38.670          C  
ATOM  18737  CG  PRO B1166     -26.616  15.182 -43.410  1.00 38.670          C  
ATOM  18738  CD  PRO B1166     -25.141  15.398 -43.737  1.00 38.670          C  
ATOM  18739  HA  PRO B1166     -24.969  12.835 -41.758  1.00 30.940          H  
ATOM  18740 1HB  PRO B1166     -27.572  13.533 -42.330  1.00 46.400          H  
ATOM  18741 2HB  PRO B1166     -26.529  14.545 -41.312  1.00 46.400          H  
ATOM  18742 1HG  PRO B1166     -27.191  14.835 -44.284  1.00 46.400          H  
ATOM  18743 2HG  PRO B1166     -27.110  16.107 -43.053  1.00 46.400          H  
ATOM  18744 1HD  PRO B1166     -25.070  15.535 -44.823  1.00 46.400          H  
ATOM  18745 2HD  PRO B1166     -24.733  16.249 -43.173  1.00 46.400          H  
ATOM  18746  N   PRO B1167     -26.188  10.936 -43.113  1.00 26.460          N  
ATOM  18747  CA  PRO B1167     -26.677   9.833 -43.892  1.00 26.960          C  
ATOM  18748  C   PRO B1167     -28.051  10.177 -44.413  1.00 27.220          C  
ATOM  18749  O   PRO B1167     -28.787  10.928 -43.774  1.00 27.030          O  
ATOM  18750  CB  PRO B1167     -26.707   8.700 -42.870  1.00 40.440          C  
ATOM  18751  CG  PRO B1167     -26.888   9.395 -41.526  1.00 40.440          C  
ATOM  18752  CD  PRO B1167     -26.136  10.692 -41.660  1.00 40.440          C  
ATOM  18753  HA  PRO B1167     -25.986   9.613 -44.715  1.00 32.350          H  
ATOM  18754 1HB  PRO B1167     -27.523   7.995 -43.118  1.00 48.530          H  
ATOM  18755 2HB  PRO B1167     -25.771   8.137 -42.946  1.00 48.530          H  
ATOM  18756 1HG  PRO B1167     -27.963   9.552 -41.320  1.00 48.530          H  
ATOM  18757 2HG  PRO B1167     -26.503   8.773 -40.713  1.00 48.530          H  
ATOM  18758 1HD  PRO B1167     -26.680  11.467 -41.109  1.00 48.530          H  
ATOM  18759 2HD  PRO B1167     -25.095  10.576 -41.316  1.00 48.530          H  
ATOM  18760  N   LEU B1168     -28.392   9.629 -45.560  1.00 27.630          N  
ATOM  18761  CA  LEU B1168     -29.718   9.759 -46.127  1.00 28.040          C  
ATOM  18762  C   LEU B1168     -30.716   8.847 -45.444  1.00 28.560          C  
ATOM  18763  O   LEU B1168     -31.886   9.208 -45.293  1.00 28.670          O  
ATOM  18764  CB  LEU B1168     -29.715   9.430 -47.615  1.00 39.090          C  
ATOM  18765  CG  LEU B1168     -28.965  10.345 -48.571  1.00 39.090          C  
ATOM  18766  CD1 LEU B1168     -29.023   9.693 -49.948  1.00 39.090          C  
ATOM  18767  CD2 LEU B1168     -29.588  11.745 -48.595  1.00 39.090          C  
ATOM  18768  H   LEU B1168     -27.716   9.023 -46.011  1.00 33.160          H  
ATOM  18769  HA  LEU B1168     -30.057  10.779 -45.973  1.00 33.650          H  
ATOM  18770 1HB  LEU B1168     -29.271   8.446 -47.729  1.00 46.910          H  
ATOM  18771 2HB  LEU B1168     -30.750   9.384 -47.949  1.00 46.910          H  
ATOM  18772  HG  LEU B1168     -27.918  10.415 -48.268  1.00 46.910          H  
ATOM  18773 1HD1 LEU B1168     -28.472  10.296 -50.671  1.00 46.910          H  
ATOM  18774 2HD1 LEU B1168     -28.587   8.719 -49.884  1.00 46.910          H  
ATOM  18775 3HD1 LEU B1168     -30.062   9.597 -50.278  1.00 46.910          H  
ATOM  18776 1HD2 LEU B1168     -29.040  12.368 -49.302  1.00 46.910          H  
ATOM  18777 2HD2 LEU B1168     -30.633  11.675 -48.906  1.00 46.910          H  
ATOM  18778 3HD2 LEU B1168     -29.535  12.202 -47.609  1.00 46.910          H  
ATOM  18779  N   TYR B1169     -30.262   7.623 -45.119  1.00 28.980          N  
ATOM  18780  CA  TYR B1169     -31.164   6.599 -44.585  1.00 29.610          C  
ATOM  18781  C   TYR B1169     -30.613   5.770 -43.419  1.00 30.070          C  
ATOM  18782  O   TYR B1169     -29.397   5.649 -43.229  1.00 30.150          O  
ATOM  18783  CB  TYR B1169     -31.534   5.601 -45.676  1.00 41.200          C  
ATOM  18784  CG  TYR B1169     -32.066   6.194 -46.936  1.00 41.200          C  
ATOM  18785  CD1 TYR B1169     -31.201   6.420 -48.010  1.00 41.200          C  
ATOM  18786  CD2 TYR B1169     -33.388   6.512 -47.045  1.00 41.200          C  
ATOM  18787  CE1 TYR B1169     -31.682   6.964 -49.175  1.00 41.200          C  
ATOM  18788  CE2 TYR B1169     -33.870   7.053 -48.204  1.00 41.200          C  
ATOM  18789  CZ  TYR B1169     -33.029   7.284 -49.266  1.00 41.200          C  
ATOM  18790  OH  TYR B1169     -33.538   7.825 -50.421  1.00 41.200          O  
ATOM  18791  H   TYR B1169     -29.274   7.414 -45.281  1.00 34.780          H  
ATOM  18792  HA  TYR B1169     -32.059   7.103 -44.231  1.00 35.530          H  
ATOM  18793 1HB  TYR B1169     -30.680   5.019 -45.905  1.00 49.440          H  
ATOM  18794 2HB  TYR B1169     -32.290   4.918 -45.285  1.00 49.440          H  
ATOM  18795  HD1 TYR B1169     -30.147   6.165 -47.930  1.00 49.440          H  
ATOM  18796  HD2 TYR B1169     -34.057   6.327 -46.211  1.00 49.440          H  
ATOM  18797  HE1 TYR B1169     -31.013   7.142 -50.020  1.00 49.440          H  
ATOM  18798  HE2 TYR B1169     -34.922   7.296 -48.291  1.00 49.440          H  
ATOM  18799  HH  TYR B1169     -32.830   7.887 -51.109  1.00 49.440          H  
ATOM  18800  N   LYS B1170     -31.537   5.148 -42.674  1.00 30.490          N  
ATOM  18801  CA  LYS B1170     -31.219   4.179 -41.614  1.00 31.100          C  
ATOM  18802  C   LYS B1170     -32.016   2.870 -41.759  1.00 31.770          C  
ATOM  18803  O   LYS B1170     -33.258   2.852 -41.728  1.00 32.020          O  
ATOM  18804  CB  LYS B1170     -31.513   4.763 -40.230  1.00 43.300          C  
ATOM  18805  CG  LYS B1170     -31.223   3.819 -39.038  1.00 43.300          C  
ATOM  18806  CD  LYS B1170     -31.581   4.487 -37.689  1.00 43.300          C  
ATOM  18807  CE  LYS B1170     -33.104   4.511 -37.400  1.00 43.300          C  
ATOM  18808  NZ  LYS B1170     -33.646   3.184 -36.995  1.00 43.300          N  
ATOM  18809  H   LYS B1170     -32.517   5.365 -42.876  1.00 36.590          H  
ATOM  18810  HA  LYS B1170     -30.159   3.930 -41.674  1.00 37.320          H  
ATOM  18811 1HB  LYS B1170     -30.892   5.631 -40.077  1.00 51.960          H  
ATOM  18812 2HB  LYS B1170     -32.527   5.092 -40.195  1.00 51.960          H  
ATOM  18813 1HG  LYS B1170     -31.788   2.896 -39.141  1.00 51.960          H  
ATOM  18814 2HG  LYS B1170     -30.157   3.573 -39.040  1.00 51.960          H  
ATOM  18815 1HD  LYS B1170     -31.083   3.966 -36.880  1.00 51.960          H  
ATOM  18816 2HD  LYS B1170     -31.226   5.511 -37.698  1.00 51.960          H  
ATOM  18817 1HE  LYS B1170     -33.296   5.230 -36.604  1.00 51.960          H  
ATOM  18818 2HE  LYS B1170     -33.630   4.827 -38.287  1.00 51.960          H  
ATOM  18819 1HZ  LYS B1170     -34.638   3.273 -36.825  1.00 51.960          H  
ATOM  18820 2HZ  LYS B1170     -33.497   2.516 -37.736  1.00 51.960          H  
ATOM  18821 3HZ  LYS B1170     -33.188   2.879 -36.150  1.00 51.960          H  
ATOM  18822  N   LEU B1171     -31.293   1.753 -41.893  1.00 32.150          N  
ATOM  18823  CA  LEU B1171     -31.940   0.444 -42.030  1.00 32.730          C  
ATOM  18824  C   LEU B1171     -31.521  -0.551 -40.961  1.00 33.250          C  
ATOM  18825  O   LEU B1171     -30.353  -0.613 -40.575  1.00 33.320          O  
ATOM  18826  CB  LEU B1171     -31.689  -0.169 -43.412  1.00 45.590          C  
ATOM  18827  CG  LEU B1171     -32.537   0.402 -44.552  1.00 45.590          C  
ATOM  18828  CD1 LEU B1171     -31.820   1.552 -45.240  1.00 45.590          C  
ATOM  18829  CD2 LEU B1171     -32.881  -0.711 -45.538  1.00 45.590          C  
ATOM  18830  H   LEU B1171     -30.270   1.833 -41.901  1.00 38.580          H  
ATOM  18831  HA  LEU B1171     -33.015   0.588 -41.927  1.00 39.280          H  
ATOM  18832 1HB  LEU B1171     -30.638  -0.028 -43.670  1.00 54.710          H  
ATOM  18833 2HB  LEU B1171     -31.884  -1.226 -43.346  1.00 54.710          H  
ATOM  18834  HG  LEU B1171     -33.422   0.785 -44.137  1.00 54.710          H  
ATOM  18835 1HD1 LEU B1171     -32.445   1.954 -46.040  1.00 54.710          H  
ATOM  18836 2HD1 LEU B1171     -31.594   2.346 -44.541  1.00 54.710          H  
ATOM  18837 3HD1 LEU B1171     -30.913   1.165 -45.646  1.00 54.710          H  
ATOM  18838 1HD2 LEU B1171     -33.501  -0.322 -46.341  1.00 54.710          H  
ATOM  18839 2HD2 LEU B1171     -31.982  -1.115 -45.949  1.00 54.710          H  
ATOM  18840 3HD2 LEU B1171     -33.424  -1.499 -45.018  1.00 54.710          H  
ATOM  18841  N   GLU B1172     -32.483  -1.354 -40.507  1.00 33.710          N  
ATOM  18842  CA  GLU B1172     -32.241  -2.399 -39.512  1.00 34.200          C  
ATOM  18843  C   GLU B1172     -31.944  -3.749 -40.144  1.00 35.020          C  
ATOM  18844  O   GLU B1172     -32.711  -4.260 -40.962  1.00 35.190          O  
ATOM  18845  CB  GLU B1172     -33.443  -2.519 -38.579  1.00 47.680          C  
ATOM  18846  CG  GLU B1172     -33.291  -3.569 -37.481  1.00 47.680          C  
ATOM  18847  CD  GLU B1172     -34.528  -3.747 -36.642  1.00 47.680          C  
ATOM  18848  OE1 GLU B1172     -35.526  -3.111 -36.919  1.00 47.680          O  
ATOM  18849  OE2 GLU B1172     -34.477  -4.529 -35.726  1.00 47.680          O  
ATOM  18850  H   GLU B1172     -33.423  -1.239 -40.867  1.00 40.450          H  
ATOM  18851  HA  GLU B1172     -31.371  -2.133 -38.924  1.00 41.040          H  
ATOM  18852 1HB  GLU B1172     -33.602  -1.561 -38.083  1.00 57.220          H  
ATOM  18853 2HB  GLU B1172     -34.315  -2.718 -39.157  1.00 57.220          H  
ATOM  18854 1HG  GLU B1172     -33.050  -4.530 -37.930  1.00 57.220          H  
ATOM  18855 2HG  GLU B1172     -32.455  -3.281 -36.839  1.00 57.220          H  
ATOM  18856  N   THR B1173     -30.819  -4.338 -39.759  1.00 35.600          N  
ATOM  18857  CA  THR B1173     -30.415  -5.600 -40.361  1.00 36.470          C  
ATOM  18858  C   THR B1173     -30.039  -6.739 -39.427  1.00 37.020          C  
ATOM  18859  O   THR B1173     -29.274  -6.590 -38.449  1.00 36.810          O  
ATOM  18860  CB  THR B1173     -29.253  -5.399 -41.342  1.00 50.710          C  
ATOM  18861  OG1 THR B1173     -28.869  -6.688 -41.861  1.00 50.710          O  
ATOM  18862  CG2 THR B1173     -28.059  -4.732 -40.678  1.00 50.710          C  
ATOM  18863  H   THR B1173     -30.248  -3.880 -39.044  1.00 42.720          H  
ATOM  18864  HA  THR B1173     -31.258  -5.956 -40.953  1.00 43.760          H  
ATOM  18865  HB  THR B1173     -29.581  -4.777 -42.152  1.00 60.850          H  
ATOM  18866  HG1 THR B1173     -28.304  -6.566 -42.650  1.00 60.850          H  
ATOM  18867 1HG2 THR B1173     -27.285  -4.614 -41.420  1.00 60.850          H  
ATOM  18868 2HG2 THR B1173     -28.348  -3.752 -40.293  1.00 60.850          H  
ATOM  18869 3HG2 THR B1173     -27.684  -5.340 -39.862  1.00 60.850          H  
ATOM  18870  N   LYS B1174     -30.516  -7.917 -39.846  1.00 37.800          N  
ATOM  18871  CA  LYS B1174     -30.328  -9.235 -39.231  1.00 38.480          C  
ATOM  18872  C   LYS B1174     -28.863  -9.630 -39.147  1.00 38.650          C  
ATOM  18873  O   LYS B1174     -28.492 -10.507 -38.369  1.00 38.810          O  
ATOM  18874  CB  LYS B1174     -31.099 -10.298 -40.023  1.00 53.600          C  
ATOM  18875  CG  LYS B1174     -30.544 -10.566 -41.442  1.00 53.600          C  
ATOM  18876  CD  LYS B1174     -31.388 -11.587 -42.215  1.00 53.600          C  
ATOM  18877  CE  LYS B1174     -30.763 -11.881 -43.589  1.00 53.600          C  
ATOM  18878  NZ  LYS B1174     -31.573 -12.843 -44.383  1.00 53.600          N  
ATOM  18879  H   LYS B1174     -31.105  -7.861 -40.668  1.00 45.360          H  
ATOM  18880  HA  LYS B1174     -30.724  -9.201 -38.216  1.00 46.180          H  
ATOM  18881 1HB  LYS B1174     -31.076 -11.242 -39.474  1.00 64.320          H  
ATOM  18882 2HB  LYS B1174     -32.143 -10.000 -40.115  1.00 64.320          H  
ATOM  18883 1HG  LYS B1174     -30.512  -9.633 -42.004  1.00 64.320          H  
ATOM  18884 2HG  LYS B1174     -29.525 -10.954 -41.374  1.00 64.320          H  
ATOM  18885 1HD  LYS B1174     -31.447 -12.515 -41.645  1.00 64.320          H  
ATOM  18886 2HD  LYS B1174     -32.401 -11.199 -42.355  1.00 64.320          H  
ATOM  18887 1HE  LYS B1174     -30.675 -10.950 -44.151  1.00 64.320          H  
ATOM  18888 2HE  LYS B1174     -29.766 -12.297 -43.439  1.00 64.320          H  
ATOM  18889 1HZ  LYS B1174     -31.125 -13.007 -45.274  1.00 64.320          H  
ATOM  18890 2HZ  LYS B1174     -31.659 -13.718 -43.882  1.00 64.320          H  
ATOM  18891 3HZ  LYS B1174     -32.485 -12.439 -44.541  1.00 64.320          H  
ATOM  18892  N   ASP B1175     -28.035  -8.970 -39.957  1.00 38.680          N  
ATOM  18893  CA  ASP B1175     -26.603  -9.202 -40.005  1.00 38.930          C  
ATOM  18894  C   ASP B1175     -25.952  -8.926 -38.661  1.00 38.530          C  
ATOM  18895  O   ASP B1175     -24.870  -9.447 -38.370  1.00 38.730          O  
ATOM  18896  CB  ASP B1175     -25.931  -8.276 -41.032  1.00 54.400          C  
ATOM  18897  CG  ASP B1175     -26.192  -8.620 -42.518  1.00 54.400          C  
ATOM  18898  OD1 ASP B1175     -26.637  -9.698 -42.811  1.00 54.400          O  
ATOM  18899  OD2 ASP B1175     -25.938  -7.777 -43.372  1.00 54.400          O  
ATOM  18900  H   ASP B1175     -28.432  -8.267 -40.581  1.00 46.420          H  
ATOM  18901  HA  ASP B1175     -26.425 -10.243 -40.275  1.00 46.720          H  
ATOM  18902 1HB  ASP B1175     -26.260  -7.256 -40.847  1.00 65.280          H  
ATOM  18903 2HB  ASP B1175     -24.858  -8.295 -40.866  1.00 65.280          H  
ATOM  18904  N   ARG B1176     -26.540  -8.016 -37.870  1.00 38.030          N  
ATOM  18905  CA  ARG B1176     -25.950  -7.642 -36.609  1.00 37.670          C  
ATOM  18906  C   ARG B1176     -27.030  -7.498 -35.547  1.00 36.990          C  
ATOM  18907  O   ARG B1176     -26.738  -7.512 -34.346  1.00 36.820          O  
ATOM  18908  CB  ARG B1176     -25.193  -6.326 -36.762  1.00 52.880          C  
ATOM  18909  CG  ARG B1176     -23.970  -6.328 -37.717  1.00 52.880          C  
ATOM  18910  CD  ARG B1176     -22.828  -7.139 -37.214  1.00 52.880          C  
ATOM  18911  NE  ARG B1176     -21.687  -7.095 -38.131  1.00 52.880          N  
ATOM  18912  CZ  ARG B1176     -21.468  -7.925 -39.191  1.00 52.880          C  
ATOM  18913  NH1 ARG B1176     -22.315  -8.893 -39.518  1.00 52.880          N  
ATOM  18914  NH2 ARG B1176     -20.369  -7.753 -39.916  1.00 52.880          N  
ATOM  18915  H   ARG B1176     -27.445  -7.591 -38.102  1.00 45.640          H  
ATOM  18916  HA  ARG B1176     -25.268  -8.426 -36.290  1.00 45.200          H  
ATOM  18917 1HB  ARG B1176     -25.887  -5.582 -37.143  1.00 63.460          H  
ATOM  18918 2HB  ARG B1176     -24.849  -5.981 -35.793  1.00 63.460          H  
ATOM  18919 1HG  ARG B1176     -24.259  -6.705 -38.691  1.00 63.460          H  
ATOM  18920 2HG  ARG B1176     -23.617  -5.306 -37.831  1.00 63.460          H  
ATOM  18921 1HD  ARG B1176     -22.507  -6.727 -36.257  1.00 63.460          H  
ATOM  18922 2HD  ARG B1176     -23.112  -8.174 -37.072  1.00 63.460          H  
ATOM  18923  HE  ARG B1176     -20.990  -6.387 -37.949  1.00 63.460          H  
ATOM  18924 1HH1 ARG B1176     -23.186  -9.058 -38.984  1.00 63.460          H  
ATOM  18925 2HH1 ARG B1176     -22.118  -9.486 -40.309  1.00 63.460          H  
ATOM  18926 1HH2 ARG B1176     -19.714  -7.019 -39.677  1.00 63.460          H  
ATOM  18927 2HH2 ARG B1176     -20.182  -8.353 -40.705  1.00 63.460          H  
ATOM  18928  N   LYS B1177     -28.280  -7.331 -36.011  1.00 36.730          N  
ATOM  18929  CA  LYS B1177     -29.434  -6.962 -35.184  1.00 36.090          C  
ATOM  18930  C   LYS B1177     -29.198  -5.562 -34.629  1.00 35.430          C  
ATOM  18931  O   LYS B1177     -29.448  -5.262 -33.458  1.00 35.360          O  
ATOM  18932  CB  LYS B1177     -29.684  -7.984 -34.069  1.00 50.780          C  
ATOM  18933  CG  LYS B1177     -29.941  -9.393 -34.593  1.00 50.780          C  
ATOM  18934  CD  LYS B1177     -30.272 -10.362 -33.472  1.00 50.780          C  
ATOM  18935  CE  LYS B1177     -30.489 -11.773 -34.009  1.00 50.780          C  
ATOM  18936  NZ  LYS B1177     -30.787 -12.744 -32.919  1.00 50.780          N  
ATOM  18937  H   LYS B1177     -28.445  -7.377 -37.017  1.00 44.080          H  
ATOM  18938  HA  LYS B1177     -30.319  -6.920 -35.821  1.00 43.310          H  
ATOM  18939 1HB  LYS B1177     -28.853  -8.012 -33.367  1.00 60.940          H  
ATOM  18940 2HB  LYS B1177     -30.564  -7.682 -33.504  1.00 60.940          H  
ATOM  18941 1HG  LYS B1177     -30.769  -9.363 -35.299  1.00 60.940          H  
ATOM  18942 2HG  LYS B1177     -29.055  -9.746 -35.123  1.00 60.940          H  
ATOM  18943 1HD  LYS B1177     -29.452 -10.376 -32.752  1.00 60.940          H  
ATOM  18944 2HD  LYS B1177     -31.175 -10.031 -32.961  1.00 60.940          H  
ATOM  18945 1HE  LYS B1177     -31.320 -11.763 -34.712  1.00 60.940          H  
ATOM  18946 2HE  LYS B1177     -29.588 -12.097 -34.533  1.00 60.940          H  
ATOM  18947 1HZ  LYS B1177     -30.924 -13.665 -33.315  1.00 60.940          H  
ATOM  18948 2HZ  LYS B1177     -30.015 -12.771 -32.268  1.00 60.940          H  
ATOM  18949 3HZ  LYS B1177     -31.627 -12.461 -32.434  1.00 60.940          H  
ATOM  18950  N   THR B1178     -28.667  -4.733 -35.525  1.00 35.010          N  
ATOM  18951  CA  THR B1178     -28.337  -3.323 -35.319  1.00 34.410          C  
ATOM  18952  C   THR B1178     -28.738  -2.606 -36.585  1.00 34.030          C  
ATOM  18953  O   THR B1178     -29.404  -3.190 -37.450  1.00 34.220          O  
ATOM  18954  CB  THR B1178     -26.836  -3.044 -35.057  1.00 48.410          C  
ATOM  18955  OG1 THR B1178     -26.081  -3.248 -36.260  1.00 48.410          O  
ATOM  18956  CG2 THR B1178     -26.317  -3.982 -33.994  1.00 48.410          C  
ATOM  18957  H   THR B1178     -28.570  -5.138 -36.458  1.00 42.010          H  
ATOM  18958  HA  THR B1178     -28.924  -2.926 -34.491  1.00 41.290          H  
ATOM  18959  HB  THR B1178     -26.701  -2.021 -34.715  1.00 58.100          H  
ATOM  18960  HG1 THR B1178     -26.140  -2.458 -36.829  1.00 58.100          H  
ATOM  18961 1HG2 THR B1178     -25.273  -3.767 -33.827  1.00 58.100          H  
ATOM  18962 2HG2 THR B1178     -26.874  -3.837 -33.068  1.00 58.100          H  
ATOM  18963 3HG2 THR B1178     -26.423  -4.998 -34.306  1.00 58.100          H  
ATOM  18964  N   VAL B1179     -28.341  -1.346 -36.710  1.00 33.560          N  
ATOM  18965  CA  VAL B1179     -28.702  -0.612 -37.906  1.00 33.230          C  
ATOM  18966  C   VAL B1179     -27.467  -0.130 -38.632  1.00 32.990          C  
ATOM  18967  O   VAL B1179     -26.389  -0.014 -38.041  1.00 32.910          O  
ATOM  18968  CB  VAL B1179     -29.561   0.626 -37.558  1.00 46.650          C  
ATOM  18969  CG1 VAL B1179     -30.834   0.194 -36.857  1.00 46.650          C  
ATOM  18970  CG2 VAL B1179     -28.754   1.609 -36.692  1.00 46.650          C  
ATOM  18971  H   VAL B1179     -27.792  -0.910 -35.983  1.00 40.270          H  
ATOM  18972  HA  VAL B1179     -29.254  -1.268 -38.570  1.00 39.880          H  
ATOM  18973  HB  VAL B1179     -29.852   1.120 -38.486  1.00 55.980          H  
ATOM  18974 1HG1 VAL B1179     -31.437   1.066 -36.643  1.00 55.980          H  
ATOM  18975 2HG1 VAL B1179     -31.385  -0.469 -37.485  1.00 55.980          H  
ATOM  18976 3HG1 VAL B1179     -30.589  -0.312 -35.927  1.00 55.980          H  
ATOM  18977 1HG2 VAL B1179     -29.358   2.477 -36.470  1.00 55.980          H  
ATOM  18978 2HG2 VAL B1179     -28.463   1.130 -35.764  1.00 55.980          H  
ATOM  18979 3HG2 VAL B1179     -27.865   1.930 -37.227  1.00 55.980          H  
ATOM  18980  N   LYS B1180     -27.655   0.187 -39.901  1.00 32.990          N  
ATOM  18981  CA  LYS B1180     -26.616   0.750 -40.735  1.00 32.850          C  
ATOM  18982  C   LYS B1180     -27.093   2.050 -41.347  1.00 32.600          C  
ATOM  18983  O   LYS B1180     -28.274   2.222 -41.677  1.00 32.710          O  
ATOM  18984  CB  LYS B1180     -26.195  -0.233 -41.830  1.00 46.050          C  
ATOM  18985  CG  LYS B1180     -25.516  -1.510 -41.318  1.00 46.050          C  
ATOM  18986  CD  LYS B1180     -25.091  -2.410 -42.480  1.00 46.050          C  
ATOM  18987  CE  LYS B1180     -24.374  -3.677 -42.003  1.00 46.050          C  
ATOM  18988  NZ  LYS B1180     -24.001  -4.559 -43.152  1.00 46.050          N  
ATOM  18989  H   LYS B1180     -28.585   0.016 -40.291  1.00 39.590          H  
ATOM  18990  HA  LYS B1180     -25.748   0.975 -40.114  1.00 39.420          H  
ATOM  18991 1HB  LYS B1180     -27.075  -0.531 -42.404  1.00 55.260          H  
ATOM  18992 2HB  LYS B1180     -25.510   0.264 -42.519  1.00 55.260          H  
ATOM  18993 1HG  LYS B1180     -24.639  -1.239 -40.728  1.00 55.260          H  
ATOM  18994 2HG  LYS B1180     -26.208  -2.052 -40.674  1.00 55.260          H  
ATOM  18995 1HD  LYS B1180     -25.976  -2.706 -43.047  1.00 55.260          H  
ATOM  18996 2HD  LYS B1180     -24.426  -1.859 -43.143  1.00 55.260          H  
ATOM  18997 1HE  LYS B1180     -23.471  -3.400 -41.462  1.00 55.260          H  
ATOM  18998 2HE  LYS B1180     -25.024  -4.231 -41.334  1.00 55.260          H  
ATOM  18999 1HZ  LYS B1180     -23.537  -5.390 -42.812  1.00 55.260          H  
ATOM  19000 2HZ  LYS B1180     -24.839  -4.824 -43.657  1.00 55.260          H  
ATOM  19001 3HZ  LYS B1180     -23.383  -4.063 -43.775  1.00 55.260          H  
ATOM  19002  N   TYR B1181     -26.162   2.969 -41.530  1.00 32.320          N  
ATOM  19003  CA  TYR B1181     -26.506   4.247 -42.119  1.00 32.180          C  
ATOM  19004  C   TYR B1181     -26.007   4.334 -43.543  1.00 32.170          C  
ATOM  19005  O   TYR B1181     -24.893   3.903 -43.852  1.00 32.290          O  
ATOM  19006  CB  TYR B1181     -25.955   5.346 -41.237  1.00 45.110          C  
ATOM  19007  CG  TYR B1181     -26.640   5.371 -39.896  1.00 45.110          C  
ATOM  19008  CD1 TYR B1181     -26.137   4.604 -38.856  1.00 45.110          C  
ATOM  19009  CD2 TYR B1181     -27.765   6.153 -39.699  1.00 45.110          C  
ATOM  19010  CE1 TYR B1181     -26.754   4.615 -37.634  1.00 45.110          C  
ATOM  19011  CE2 TYR B1181     -28.376   6.165 -38.468  1.00 45.110          C  
ATOM  19012  CZ  TYR B1181     -27.878   5.397 -37.438  1.00 45.110          C  
ATOM  19013  OH  TYR B1181     -28.496   5.394 -36.205  1.00 45.110          O  
ATOM  19014  H   TYR B1181     -25.209   2.783 -41.252  1.00 38.780          H  
ATOM  19015  HA  TYR B1181     -27.589   4.344 -42.146  1.00 38.620          H  
ATOM  19016 1HB  TYR B1181     -24.886   5.204 -41.081  1.00 54.130          H  
ATOM  19017 2HB  TYR B1181     -26.095   6.288 -41.704  1.00 54.130          H  
ATOM  19018  HD1 TYR B1181     -25.252   3.988 -39.008  1.00 54.130          H  
ATOM  19019  HD2 TYR B1181     -28.168   6.756 -40.515  1.00 54.130          H  
ATOM  19020  HE1 TYR B1181     -26.357   4.007 -36.822  1.00 54.130          H  
ATOM  19021  HE2 TYR B1181     -29.251   6.775 -38.311  1.00 54.130          H  
ATOM  19022  HH  TYR B1181     -28.015   4.804 -35.612  1.00 54.130          H  
ATOM  19023  N   LEU B1182     -26.854   4.877 -44.407  1.00 32.120          N  
ATOM  19024  CA  LEU B1182     -26.532   5.013 -45.820  1.00 32.210          C  
ATOM  19025  C   LEU B1182     -26.378   6.452 -46.243  1.00 31.950          C  
ATOM  19026  O   LEU B1182     -27.172   7.310 -45.844  1.00 31.850          O  
ATOM  19027  CB  LEU B1182     -27.644   4.443 -46.666  1.00 45.060          C  
ATOM  19028  CG  LEU B1182     -28.101   3.055 -46.357  1.00 45.060          C  
ATOM  19029  CD1 LEU B1182     -29.155   2.773 -47.325  1.00 45.060          C  
ATOM  19030  CD2 LEU B1182     -26.960   2.052 -46.430  1.00 45.060          C  
ATOM  19031  H   LEU B1182     -27.755   5.190 -44.039  1.00 38.540          H  
ATOM  19032  HA  LEU B1182     -25.591   4.502 -46.026  1.00 38.650          H  
ATOM  19033 1HB  LEU B1182     -28.492   5.099 -46.579  1.00 54.070          H  
ATOM  19034 2HB  LEU B1182     -27.314   4.454 -47.709  1.00 54.070          H  
ATOM  19035  HG  LEU B1182     -28.536   3.017 -45.355  1.00 54.070          H  
ATOM  19036 1HD1 LEU B1182     -29.544   1.814 -47.177  1.00 54.070          H  
ATOM  19037 2HD1 LEU B1182     -29.952   3.484 -47.252  1.00 54.070          H  
ATOM  19038 3HD1 LEU B1182     -28.705   2.838 -48.295  1.00 54.070          H  
ATOM  19039 1HD2 LEU B1182     -27.333   1.059 -46.219  1.00 54.070          H  
ATOM  19040 2HD2 LEU B1182     -26.528   2.070 -47.410  1.00 54.070          H  
ATOM  19041 3HD2 LEU B1182     -26.195   2.299 -45.695  1.00 54.070          H  
ATOM  19042  N   TRP B1183     -25.431   6.695 -47.141  1.00 31.930          N  
ATOM  19043  CA  TRP B1183     -25.178   8.015 -47.705  1.00 31.770          C  
ATOM  19044  C   TRP B1183     -25.574   8.140 -49.175  1.00 32.080          C  
ATOM  19045  O   TRP B1183     -25.263   9.142 -49.824  1.00 31.890          O  
ATOM  19046  CB  TRP B1183     -23.715   8.384 -47.495  1.00 44.540          C  
ATOM  19047  CG  TRP B1183     -23.407   8.844 -46.090  1.00 44.540          C  
ATOM  19048  CD1 TRP B1183     -23.337  10.133 -45.731  1.00 44.540          C  
ATOM  19049  CD2 TRP B1183     -23.162   8.088 -44.875  1.00 44.540          C  
ATOM  19050  NE1 TRP B1183     -23.036  10.247 -44.407  1.00 44.540          N  
ATOM  19051  CE2 TRP B1183     -22.928   9.023 -43.868  1.00 44.540          C  
ATOM  19052  CE3 TRP B1183     -23.119   6.728 -44.564  1.00 44.540          C  
ATOM  19053  CZ2 TRP B1183     -22.647   8.659 -42.584  1.00 44.540          C  
ATOM  19054  CZ3 TRP B1183     -22.845   6.360 -43.255  1.00 44.540          C  
ATOM  19055  CH2 TRP B1183     -22.612   7.303 -42.291  1.00 44.540          C  
ATOM  19056  H   TRP B1183     -24.851   5.908 -47.478  1.00 38.320          H  
ATOM  19057  HA  TRP B1183     -25.770   8.737 -47.148  1.00 38.120          H  
ATOM  19058 1HB  TRP B1183     -23.088   7.518 -47.721  1.00 53.450          H  
ATOM  19059 2HB  TRP B1183     -23.434   9.179 -48.183  1.00 53.450          H  
ATOM  19060  HD1 TRP B1183     -23.496  10.957 -46.412  1.00 53.450          H  
ATOM  19061  HE1 TRP B1183     -22.914  11.142 -43.885  1.00 53.450          H  
ATOM  19062  HE3 TRP B1183     -23.298   5.970 -45.322  1.00 53.450          H  
ATOM  19063  HZ2 TRP B1183     -22.453   9.407 -41.817  1.00 53.450          H  
ATOM  19064  HZ3 TRP B1183     -22.817   5.295 -43.017  1.00 53.450          H  
ATOM  19065  HH2 TRP B1183     -22.391   6.981 -41.275  1.00 53.450          H  
ATOM  19066  N   SER B1184     -26.248   7.124 -49.699  1.00 32.610          N  
ATOM  19067  CA  SER B1184     -26.648   7.104 -51.100  1.00 33.030          C  
ATOM  19068  C   SER B1184     -27.879   6.271 -51.377  1.00 33.600          C  
ATOM  19069  O   SER B1184     -28.218   5.323 -50.656  1.00 33.930          O  
ATOM  19070  CB  SER B1184     -25.531   6.636 -51.997  1.00 46.070          C  
ATOM  19071  OG  SER B1184     -25.963   6.580 -53.353  1.00 46.070          O  
ATOM  19072  H   SER B1184     -26.479   6.343 -49.098  1.00 39.130          H  
ATOM  19073  HA  SER B1184     -26.875   8.129 -51.394  1.00 39.640          H  
ATOM  19074 1HB  SER B1184     -24.685   7.318 -51.908  1.00 55.290          H  
ATOM  19075 2HB  SER B1184     -25.202   5.671 -51.680  1.00 55.290          H  
ATOM  19076  HG  SER B1184     -25.156   6.428 -53.869  1.00 55.290          H  
ATOM  19077  N   ASP B1185     -28.506   6.585 -52.494  1.00 33.800          N  
ATOM  19078  CA  ASP B1185     -29.689   5.879 -52.922  1.00 34.430          C  
ATOM  19079  C   ASP B1185     -29.284   4.565 -53.560  1.00 35.080          C  
ATOM  19080  O   ASP B1185     -30.042   3.597 -53.509  1.00 35.540          O  
ATOM  19081  CB  ASP B1185     -30.446   6.735 -53.920  1.00 47.950          C  
ATOM  19082  CG  ASP B1185     -30.974   7.991 -53.277  1.00 47.950          C  
ATOM  19083  OD1 ASP B1185     -31.791   7.893 -52.393  1.00 47.950          O  
ATOM  19084  OD2 ASP B1185     -30.525   9.045 -53.649  1.00 47.950          O  
ATOM  19085  H   ASP B1185     -28.165   7.372 -53.038  1.00 40.560          H  
ATOM  19086  HA  ASP B1185     -30.320   5.678 -52.056  1.00 41.320          H  
ATOM  19087 1HB  ASP B1185     -29.790   7.004 -54.750  1.00 57.540          H  
ATOM  19088 2HB  ASP B1185     -31.283   6.167 -54.330  1.00 57.540          H  
ATOM  19089  N   LEU B1186     -28.097   4.517 -54.170  1.00 35.180          N  
ATOM  19090  CA  LEU B1186     -27.657   3.267 -54.777  1.00 35.840          C  
ATOM  19091  C   LEU B1186     -27.383   2.257 -53.664  1.00 35.870          C  
ATOM  19092  O   LEU B1186     -27.674   1.059 -53.793  1.00 36.480          O  
ATOM  19093  CB  LEU B1186     -26.396   3.491 -55.615  1.00 49.910          C  
ATOM  19094  CG  LEU B1186     -26.560   4.357 -56.899  1.00 49.910          C  
ATOM  19095  CD1 LEU B1186     -25.180   4.622 -57.486  1.00 49.910          C  
ATOM  19096  CD2 LEU B1186     -27.450   3.636 -57.928  1.00 49.910          C  
ATOM  19097  H   LEU B1186     -27.495   5.339 -54.184  1.00 42.220          H  
ATOM  19098  HA  LEU B1186     -28.459   2.869 -55.396  1.00 43.010          H  
ATOM  19099 1HB  LEU B1186     -25.648   3.969 -54.985  1.00 59.890          H  
ATOM  19100 2HB  LEU B1186     -26.011   2.519 -55.918  1.00 59.890          H  
ATOM  19101  HG  LEU B1186     -27.011   5.314 -56.640  1.00 59.890          H  
ATOM  19102 1HD1 LEU B1186     -25.276   5.240 -58.379  1.00 59.890          H  
ATOM  19103 2HD1 LEU B1186     -24.564   5.143 -56.754  1.00 59.890          H  
ATOM  19104 3HD1 LEU B1186     -24.707   3.677 -57.751  1.00 59.890          H  
ATOM  19105 1HD2 LEU B1186     -27.543   4.255 -58.820  1.00 59.890          H  
ATOM  19106 2HD2 LEU B1186     -26.997   2.682 -58.198  1.00 59.890          H  
ATOM  19107 3HD2 LEU B1186     -28.446   3.456 -57.525  1.00 59.890          H  
ATOM  19108  N   GLU B1187     -26.828   2.764 -52.551  1.00 35.260          N  
ATOM  19109  CA  GLU B1187     -26.530   1.928 -51.398  1.00 35.330          C  
ATOM  19110  C   GLU B1187     -27.840   1.369 -50.866  1.00 35.460          C  
ATOM  19111  O   GLU B1187     -27.916   0.178 -50.537  1.00 35.960          O  
ATOM  19112  CB  GLU B1187     -25.811   2.726 -50.307  1.00 49.430          C  
ATOM  19113  CG  GLU B1187     -24.371   3.146 -50.615  1.00 49.430          C  
ATOM  19114  CD  GLU B1187     -23.810   4.125 -49.565  1.00 49.430          C  
ATOM  19115  OE1 GLU B1187     -24.573   4.539 -48.713  1.00 49.430          O  
ATOM  19116  OE2 GLU B1187     -22.659   4.456 -49.627  1.00 49.430          O  
ATOM  19117  H   GLU B1187     -26.609   3.749 -52.532  1.00 42.310          H  
ATOM  19118  HA  GLU B1187     -25.897   1.100 -51.710  1.00 42.400          H  
ATOM  19119 1HB  GLU B1187     -26.386   3.614 -50.057  1.00 59.320          H  
ATOM  19120 2HB  GLU B1187     -25.757   2.116 -49.429  1.00 59.320          H  
ATOM  19121 1HG  GLU B1187     -23.749   2.250 -50.617  1.00 59.320          H  
ATOM  19122 2HG  GLU B1187     -24.319   3.582 -51.608  1.00 59.320          H  
ATOM  19123  N   LEU B1188     -28.888   2.217 -50.854  1.00 35.080          N  
ATOM  19124  CA  LEU B1188     -30.209   1.790 -50.424  1.00 35.220          C  
ATOM  19125  C   LEU B1188     -30.747   0.708 -51.301  1.00 36.080          C  
ATOM  19126  O   LEU B1188     -31.248  -0.287 -50.794  1.00 36.500          O  
ATOM  19127  CB  LEU B1188     -31.209   2.939 -50.333  1.00 49.250          C  
ATOM  19128  CG  LEU B1188     -32.629   2.540 -49.794  1.00 49.250          C  
ATOM  19129  CD1 LEU B1188     -33.155   3.632 -49.007  1.00 49.250          C  
ATOM  19130  CD2 LEU B1188     -33.599   2.310 -50.955  1.00 49.250          C  
ATOM  19131  H   LEU B1188     -28.728   3.204 -51.081  1.00 42.100          H  
ATOM  19132  HA  LEU B1188     -30.130   1.380 -49.435  1.00 42.260          H  
ATOM  19133 1HB  LEU B1188     -30.796   3.721 -49.701  1.00 59.100          H  
ATOM  19134 2HB  LEU B1188     -31.343   3.352 -51.329  1.00 59.100          H  
ATOM  19135  HG  LEU B1188     -32.560   1.647 -49.170  1.00 59.100          H  
ATOM  19136 1HD1 LEU B1188     -34.131   3.385 -48.641  1.00 59.100          H  
ATOM  19137 2HD1 LEU B1188     -32.491   3.803 -48.175  1.00 59.100          H  
ATOM  19138 3HD1 LEU B1188     -33.222   4.509 -49.631  1.00 59.100          H  
ATOM  19139 1HD2 LEU B1188     -34.572   2.078 -50.554  1.00 59.100          H  
ATOM  19140 2HD2 LEU B1188     -33.666   3.220 -51.551  1.00 59.100          H  
ATOM  19141 3HD2 LEU B1188     -33.282   1.497 -51.589  1.00 59.100          H  
ATOM  19142  N   GLU B1189     -30.663   0.840 -52.619  1.00 36.390          N  
ATOM  19143  CA  GLU B1189     -31.254  -0.227 -53.414  1.00 37.230          C  
ATOM  19144  C   GLU B1189     -30.627  -1.580 -53.069  1.00 37.710          C  
ATOM  19145  O   GLU B1189     -31.344  -2.567 -52.868  1.00 38.310          O  
ATOM  19146  CB  GLU B1189     -31.074   0.044 -54.913  1.00 51.790          C  
ATOM  19147  CG  GLU B1189     -31.919   1.189 -55.473  1.00 51.790          C  
ATOM  19148  CD  GLU B1189     -31.659   1.451 -56.950  1.00 51.790          C  
ATOM  19149  OE1 GLU B1189     -30.715   0.905 -57.473  1.00 51.790          O  
ATOM  19150  OE2 GLU B1189     -32.411   2.187 -57.546  1.00 51.790          O  
ATOM  19151  H   GLU B1189     -30.273   1.691 -53.041  1.00 43.670          H  
ATOM  19152  HA  GLU B1189     -32.318  -0.275 -53.192  1.00 44.680          H  
ATOM  19153 1HB  GLU B1189     -30.027   0.291 -55.105  1.00 62.140          H  
ATOM  19154 2HB  GLU B1189     -31.306  -0.858 -55.477  1.00 62.140          H  
ATOM  19155 1HG  GLU B1189     -32.972   0.950 -55.335  1.00 62.140          H  
ATOM  19156 2HG  GLU B1189     -31.704   2.092 -54.904  1.00 62.140          H  
ATOM  19157  N   SER B1190     -29.305  -1.618 -52.895  1.00 37.500          N  
ATOM  19158  CA  SER B1190     -28.645  -2.880 -52.571  1.00 38.000          C  
ATOM  19159  C   SER B1190     -29.086  -3.474 -51.220  1.00 38.060          C  
ATOM  19160  O   SER B1190     -29.433  -4.666 -51.128  1.00 38.700          O  
ATOM  19161  CB  SER B1190     -27.144  -2.673 -52.569  1.00 53.000          C  
ATOM  19162  OG  SER B1190     -26.467  -3.861 -52.260  1.00 53.000          O  
ATOM  19163  H   SER B1190     -28.754  -0.766 -53.062  1.00 45.000          H  
ATOM  19164  HA  SER B1190     -28.894  -3.598 -53.351  1.00 45.600          H  
ATOM  19165 1HB  SER B1190     -26.829  -2.310 -53.546  1.00 63.600          H  
ATOM  19166 2HB  SER B1190     -26.889  -1.904 -51.840  1.00 63.600          H  
ATOM  19167  HG  SER B1190     -25.534  -3.642 -52.278  1.00 63.600          H  
ATOM  19168  N   VAL B1191     -29.068  -2.648 -50.169  1.00 37.420          N  
ATOM  19169  CA  VAL B1191     -29.418  -3.136 -48.839  1.00 37.450          C  
ATOM  19170  C   VAL B1191     -30.924  -3.357 -48.673  1.00 37.820          C  
ATOM  19171  O   VAL B1191     -31.325  -4.285 -47.974  1.00 38.350          O  
ATOM  19172  CB  VAL B1191     -28.814  -2.227 -47.740  1.00 52.420          C  
ATOM  19173  CG1 VAL B1191     -29.465  -0.919 -47.705  1.00 52.420          C  
ATOM  19174  CG2 VAL B1191     -28.953  -2.886 -46.395  1.00 52.420          C  
ATOM  19175  H   VAL B1191     -28.780  -1.675 -50.318  1.00 44.900          H  
ATOM  19176  HA  VAL B1191     -28.935  -4.104 -48.716  1.00 44.940          H  
ATOM  19177  HB  VAL B1191     -27.759  -2.065 -47.968  1.00 62.900          H  
ATOM  19178 1HG1 VAL B1191     -28.995  -0.330 -46.938  1.00 62.900          H  
ATOM  19179 2HG1 VAL B1191     -29.335  -0.461 -48.653  1.00 62.900          H  
ATOM  19180 3HG1 VAL B1191     -30.497  -1.002 -47.493  1.00 62.900          H  
ATOM  19181 1HG2 VAL B1191     -28.508  -2.255 -45.629  1.00 62.900          H  
ATOM  19182 2HG2 VAL B1191     -29.992  -3.023 -46.176  1.00 62.900          H  
ATOM  19183 3HG2 VAL B1191     -28.450  -3.854 -46.409  1.00 62.900          H  
ATOM  19184  N   LYS B1192     -31.756  -2.502 -49.265  1.00 37.630          N  
ATOM  19185  CA  LYS B1192     -33.191  -2.670 -49.177  1.00 38.040          C  
ATOM  19186  C   LYS B1192     -33.597  -4.004 -49.772  1.00 38.980          C  
ATOM  19187  O   LYS B1192     -34.449  -4.682 -49.210  1.00 39.450          O  
ATOM  19188  CB  LYS B1192     -33.944  -1.541 -49.880  1.00 53.090          C  
ATOM  19189  CG  LYS B1192     -35.470  -1.671 -49.785  1.00 53.090          C  
ATOM  19190  CD  LYS B1192     -36.184  -0.505 -50.447  1.00 53.090          C  
ATOM  19191  CE  LYS B1192     -37.697  -0.687 -50.413  1.00 53.090          C  
ATOM  19192  NZ  LYS B1192     -38.417   0.433 -51.098  1.00 53.090          N  
ATOM  19193  H   LYS B1192     -31.394  -1.727 -49.808  1.00 45.160          H  
ATOM  19194  HA  LYS B1192     -33.475  -2.672 -48.126  1.00 45.650          H  
ATOM  19195 1HB  LYS B1192     -33.652  -0.588 -49.447  1.00 63.710          H  
ATOM  19196 2HB  LYS B1192     -33.663  -1.523 -50.936  1.00 63.710          H  
ATOM  19197 1HG  LYS B1192     -35.790  -2.594 -50.271  1.00 63.710          H  
ATOM  19198 2HG  LYS B1192     -35.758  -1.719 -48.734  1.00 63.710          H  
ATOM  19199 1HD  LYS B1192     -35.941   0.396 -49.909  1.00 63.710          H  
ATOM  19200 2HD  LYS B1192     -35.845  -0.399 -51.478  1.00 63.710          H  
ATOM  19201 1HE  LYS B1192     -37.952  -1.623 -50.905  1.00 63.710          H  
ATOM  19202 2HE  LYS B1192     -38.025  -0.732 -49.374  1.00 63.710          H  
ATOM  19203 1HZ  LYS B1192     -39.415   0.271 -51.053  1.00 63.710          H  
ATOM  19204 2HZ  LYS B1192     -38.200   1.308 -50.644  1.00 63.710          H  
ATOM  19205 3HZ  LYS B1192     -38.130   0.478 -52.067  1.00 63.710          H  
ATOM  19206  N   LEU B1193     -33.026  -4.381 -50.924  1.00 39.310          N  
ATOM  19207  CA  LEU B1193     -33.359  -5.669 -51.513  1.00 40.240          C  
ATOM  19208  C   LEU B1193     -32.890  -6.837 -50.633  1.00 40.660          C  
ATOM  19209  O   LEU B1193     -33.593  -7.842 -50.513  1.00 41.400          O  
ATOM  19210  CB  LEU B1193     -32.740  -5.771 -52.913  1.00 55.960          C  
ATOM  19211  CG  LEU B1193     -33.342  -4.831 -54.018  1.00 55.960          C  
ATOM  19212  CD1 LEU B1193     -32.445  -4.888 -55.250  1.00 55.960          C  
ATOM  19213  CD2 LEU B1193     -34.774  -5.266 -54.389  1.00 55.960          C  
ATOM  19214  H   LEU B1193     -32.372  -3.761 -51.413  1.00 47.170          H  
ATOM  19215  HA  LEU B1193     -34.438  -5.736 -51.587  1.00 48.290          H  
ATOM  19216 1HB  LEU B1193     -31.673  -5.536 -52.828  1.00 67.160          H  
ATOM  19217 2HB  LEU B1193     -32.836  -6.798 -53.257  1.00 67.160          H  
ATOM  19218  HG  LEU B1193     -33.362  -3.807 -53.650  1.00 67.160          H  
ATOM  19219 1HD1 LEU B1193     -32.841  -4.224 -56.017  1.00 67.160          H  
ATOM  19220 2HD1 LEU B1193     -31.440  -4.562 -54.973  1.00 67.160          H  
ATOM  19221 3HD1 LEU B1193     -32.409  -5.905 -55.632  1.00 67.160          H  
ATOM  19222 1HD2 LEU B1193     -35.158  -4.598 -55.161  1.00 67.160          H  
ATOM  19223 2HD2 LEU B1193     -34.760  -6.287 -54.770  1.00 67.160          H  
ATOM  19224 3HD2 LEU B1193     -35.425  -5.213 -53.525  1.00 67.160          H  
ATOM  19225  N   LYS B1194     -31.702  -6.720 -50.013  1.00 40.210          N  
ATOM  19226  CA  LYS B1194     -31.201  -7.780 -49.133  1.00 40.630          C  
ATOM  19227  C   LYS B1194     -32.091  -8.042 -47.901  1.00 40.540          C  
ATOM  19228  O   LYS B1194     -32.293  -9.199 -47.508  1.00 41.150          O  
ATOM  19229  CB  LYS B1194     -29.793  -7.458 -48.618  1.00 56.710          C  
ATOM  19230  CG  LYS B1194     -29.196  -8.587 -47.758  1.00 56.710          C  
ATOM  19231  CD  LYS B1194     -27.810  -8.270 -47.229  1.00 56.710          C  
ATOM  19232  CE  LYS B1194     -27.269  -9.467 -46.436  1.00 56.710          C  
ATOM  19233  NZ  LYS B1194     -25.948  -9.201 -45.808  1.00 56.710          N  
ATOM  19234  H   LYS B1194     -31.109  -5.904 -50.200  1.00 48.250          H  
ATOM  19235  HA  LYS B1194     -31.158  -8.701 -49.712  1.00 48.760          H  
ATOM  19236 1HB  LYS B1194     -29.127  -7.260 -49.461  1.00 68.060          H  
ATOM  19237 2HB  LYS B1194     -29.827  -6.553 -48.014  1.00 68.060          H  
ATOM  19238 1HG  LYS B1194     -29.835  -8.764 -46.895  1.00 68.060          H  
ATOM  19239 2HG  LYS B1194     -29.160  -9.506 -48.347  1.00 68.060          H  
ATOM  19240 1HD  LYS B1194     -27.130  -8.028 -48.048  1.00 68.060          H  
ATOM  19241 2HD  LYS B1194     -27.873  -7.411 -46.560  1.00 68.060          H  
ATOM  19242 1HE  LYS B1194     -27.983  -9.731 -45.654  1.00 68.060          H  
ATOM  19243 2HE  LYS B1194     -27.163 -10.316 -47.118  1.00 68.060          H  
ATOM  19244 1HZ  LYS B1194     -25.649 -10.037 -45.313  1.00 68.060          H  
ATOM  19245 2HZ  LYS B1194     -25.268  -8.967 -46.509  1.00 68.060          H  
ATOM  19246 3HZ  LYS B1194     -26.012  -8.424 -45.123  1.00 68.060          H  
ATOM  19247  N   LEU B1195     -32.557  -6.959 -47.274  1.00 39.840          N  
ATOM  19248  CA  LEU B1195     -33.341  -6.984 -46.038  1.00 39.730          C  
ATOM  19249  C   LEU B1195     -34.829  -7.290 -46.186  1.00 40.270          C  
ATOM  19250  O   LEU B1195     -35.476  -6.940 -47.165  1.00 40.070          O  
ATOM  19251  CB  LEU B1195     -33.193  -5.621 -45.350  1.00 55.670          C  
ATOM  19252  CG  LEU B1195     -31.981  -5.414 -44.391  1.00 55.670          C  
ATOM  19253  CD1 LEU B1195     -30.655  -5.838 -45.055  1.00 55.670          C  
ATOM  19254  CD2 LEU B1195     -31.943  -3.930 -44.048  1.00 55.670          C  
ATOM  19255  H   LEU B1195     -32.297  -6.043 -47.659  1.00 47.810          H  
ATOM  19256  HA  LEU B1195     -32.915  -7.753 -45.397  1.00 47.680          H  
ATOM  19257 1HB  LEU B1195     -33.129  -4.859 -46.131  1.00 66.800          H  
ATOM  19258 2HB  LEU B1195     -34.093  -5.430 -44.776  1.00 66.800          H  
ATOM  19259  HG  LEU B1195     -32.115  -5.997 -43.483  1.00 66.800          H  
ATOM  19260 1HD1 LEU B1195     -29.833  -5.655 -44.376  1.00 66.800          H  
ATOM  19261 2HD1 LEU B1195     -30.678  -6.896 -45.301  1.00 66.800          H  
ATOM  19262 3HD1 LEU B1195     -30.500  -5.279 -45.951  1.00 66.800          H  
ATOM  19263 1HD2 LEU B1195     -31.125  -3.714 -43.377  1.00 66.800          H  
ATOM  19264 2HD2 LEU B1195     -31.819  -3.366 -44.956  1.00 66.800          H  
ATOM  19265 3HD2 LEU B1195     -32.880  -3.647 -43.568  1.00 66.800          H  
ATOM  19266  N   ASN B1196     -35.397  -7.893 -45.142  1.00 41.030          N  
ATOM  19267  CA  ASN B1196     -36.823  -8.180 -45.078  1.00 41.690          C  
ATOM  19268  C   ASN B1196     -37.527  -7.402 -43.966  1.00 41.540          C  
ATOM  19269  O   ASN B1196     -38.581  -7.813 -43.478  1.00 41.530          O  
ATOM  19270  CB  ASN B1196     -37.007  -9.663 -44.885  1.00 58.100          C  
ATOM  19271  CG  ASN B1196     -36.368 -10.097 -43.609  1.00 58.100          C  
ATOM  19272  OD1 ASN B1196     -35.410  -9.438 -43.144  1.00 58.100          O  
ATOM  19273  ND2 ASN B1196     -36.847 -11.169 -43.033  1.00 58.100          N  
ATOM  19274  H   ASN B1196     -34.825  -8.190 -44.354  1.00 49.240          H  
ATOM  19275  HA  ASN B1196     -37.281  -7.883 -46.022  1.00 50.030          H  
ATOM  19276 1HB  ASN B1196     -38.068  -9.908 -44.859  1.00 69.720          H  
ATOM  19277 2HB  ASN B1196     -36.556 -10.202 -45.717  1.00 69.720          H  
ATOM  19278 1HD2 ASN B1196     -36.451 -11.497 -42.176  1.00 69.720          H  
ATOM  19279 2HD2 ASN B1196     -37.615 -11.657 -43.448  1.00 69.720          H  
ATOM  19280  N   ASN B1197     -36.924  -6.296 -43.551  1.00 41.510          N  
ATOM  19281  CA  ASN B1197     -37.474  -5.452 -42.505  1.00 41.480          C  
ATOM  19282  C   ASN B1197     -38.715  -4.721 -42.981  1.00 40.440          C  
ATOM  19283  O   ASN B1197     -38.805  -4.296 -44.131  1.00 40.390          O  
ATOM  19284  CB  ASN B1197     -36.461  -4.461 -41.977  1.00 58.080          C  
ATOM  19285  CG  ASN B1197     -36.905  -3.821 -40.648  1.00 58.080          C  
ATOM  19286  OD1 ASN B1197     -37.775  -2.919 -40.573  1.00 58.080          O  
ATOM  19287  ND2 ASN B1197     -36.289  -4.297 -39.582  1.00 58.080          N  
ATOM  19288  H   ASN B1197     -36.061  -6.033 -43.999  1.00 49.810          H  
ATOM  19289  HA  ASN B1197     -37.780  -6.094 -41.676  1.00 49.780          H  
ATOM  19290 1HB  ASN B1197     -35.499  -4.959 -41.821  1.00 69.700          H  
ATOM  19291 2HB  ASN B1197     -36.304  -3.670 -42.711  1.00 69.700          H  
ATOM  19292 1HD2 ASN B1197     -36.445  -3.904 -38.646  1.00 69.700          H  
ATOM  19293 2HD2 ASN B1197     -35.595  -5.014 -39.680  1.00 69.700          H  
ATOM  19294  N   PHE B1198     -39.653  -4.545 -42.067  1.00 39.650          N  
ATOM  19295  CA  PHE B1198     -40.885  -3.815 -42.310  1.00 38.650          C  
ATOM  19296  C   PHE B1198     -40.698  -2.425 -42.937  1.00 37.910          C  
ATOM  19297  O   PHE B1198     -41.470  -2.040 -43.821  1.00 37.990          O  
ATOM  19298  CB  PHE B1198     -41.667  -3.708 -40.999  1.00 54.510          C  
ATOM  19299  CG  PHE B1198     -42.912  -2.903 -41.096  1.00 54.510          C  
ATOM  19300  CD1 PHE B1198     -44.035  -3.400 -41.730  1.00 54.510          C  
ATOM  19301  CD2 PHE B1198     -42.972  -1.649 -40.531  1.00 54.510          C  
ATOM  19302  CE1 PHE B1198     -45.181  -2.646 -41.810  1.00 54.510          C  
ATOM  19303  CE2 PHE B1198     -44.108  -0.891 -40.607  1.00 54.510          C  
ATOM  19304  CZ  PHE B1198     -45.217  -1.388 -41.250  1.00 54.510          C  
ATOM  19305  H   PHE B1198     -39.505  -4.941 -41.151  1.00 47.580          H  
ATOM  19306  HA  PHE B1198     -41.481  -4.407 -43.005  1.00 46.380          H  
ATOM  19307 1HB  PHE B1198     -41.933  -4.704 -40.652  1.00 65.410          H  
ATOM  19308 2HB  PHE B1198     -41.028  -3.256 -40.241  1.00 65.410          H  
ATOM  19309  HD1 PHE B1198     -44.004  -4.394 -42.175  1.00 65.410          H  
ATOM  19310  HD2 PHE B1198     -42.103  -1.264 -40.021  1.00 65.410          H  
ATOM  19311  HE1 PHE B1198     -46.059  -3.043 -42.317  1.00 65.410          H  
ATOM  19312  HE2 PHE B1198     -44.133   0.101 -40.158  1.00 65.410          H  
ATOM  19313  HZ  PHE B1198     -46.123  -0.790 -41.313  1.00 65.410          H  
ATOM  19314  N   THR B1199     -39.737  -1.634 -42.448  1.00 37.230          N  
ATOM  19315  CA  THR B1199     -39.614  -0.270 -42.969  1.00 36.480          C  
ATOM  19316  C   THR B1199     -38.232   0.346 -42.777  1.00 35.450          C  
ATOM  19317  O   THR B1199     -37.473  -0.061 -41.896  1.00 35.230          O  
ATOM  19318  CB  THR B1199     -40.658   0.656 -42.323  1.00 51.370          C  
ATOM  19319  OG1 THR B1199     -40.652   1.908 -43.001  1.00 51.370          O  
ATOM  19320  CG2 THR B1199     -40.312   0.890 -40.852  1.00 51.370          C  
ATOM  19321  H   THR B1199     -39.081  -2.001 -41.754  1.00 44.680          H  
ATOM  19322  HA  THR B1199     -39.809  -0.302 -44.041  1.00 43.780          H  
ATOM  19323  HB  THR B1199     -41.643   0.203 -42.408  1.00 61.650          H  
ATOM  19324  HG1 THR B1199     -41.386   2.445 -42.690  1.00 61.650          H  
ATOM  19325 1HG2 THR B1199     -41.060   1.543 -40.408  1.00 61.650          H  
ATOM  19326 2HG2 THR B1199     -40.295  -0.055 -40.327  1.00 61.650          H  
ATOM  19327 3HG2 THR B1199     -39.336   1.359 -40.763  1.00 61.650          H  
ATOM  19328  N   LEU B1200     -37.906   1.351 -43.591  1.00 34.890          N  
ATOM  19329  CA  LEU B1200     -36.643   2.075 -43.435  1.00 33.910          C  
ATOM  19330  C   LEU B1200     -36.896   3.539 -43.128  1.00 33.310          C  
ATOM  19331  O   LEU B1200     -37.922   4.096 -43.527  1.00 33.550          O  
ATOM  19332  CB  LEU B1200     -35.776   1.944 -44.698  1.00 47.870          C  
ATOM  19333  CG  LEU B1200     -36.269   2.535 -46.028  1.00 47.870          C  
ATOM  19334  CD1 LEU B1200     -35.702   3.971 -46.206  1.00 47.870          C  
ATOM  19335  CD2 LEU B1200     -35.810   1.618 -47.165  1.00 47.870          C  
ATOM  19336  H   LEU B1200     -38.578   1.639 -44.291  1.00 41.870          H  
ATOM  19337  HA  LEU B1200     -36.090   1.647 -42.598  1.00 40.690          H  
ATOM  19338 1HB  LEU B1200     -34.836   2.449 -44.484  1.00 57.440          H  
ATOM  19339 2HB  LEU B1200     -35.583   0.890 -44.863  1.00 57.440          H  
ATOM  19340  HG  LEU B1200     -37.356   2.600 -46.028  1.00 57.440          H  
ATOM  19341 1HD1 LEU B1200     -36.044   4.383 -47.152  1.00 57.440          H  
ATOM  19342 2HD1 LEU B1200     -36.025   4.625 -45.413  1.00 57.440          H  
ATOM  19343 3HD1 LEU B1200     -34.616   3.922 -46.203  1.00 57.440          H  
ATOM  19344 1HD2 LEU B1200     -36.154   2.023 -48.112  1.00 57.440          H  
ATOM  19345 2HD2 LEU B1200     -34.724   1.557 -47.171  1.00 57.440          H  
ATOM  19346 3HD2 LEU B1200     -36.224   0.621 -47.026  1.00 57.440          H  
ATOM  19347  N   GLN B1201     -35.942   4.184 -42.456  1.00 32.600          N  
ATOM  19348  CA  GLN B1201     -36.072   5.607 -42.196  1.00 32.050          C  
ATOM  19349  C   GLN B1201     -35.290   6.472 -43.155  1.00 31.100          C  
ATOM  19350  O   GLN B1201     -34.092   6.278 -43.359  1.00 30.800          O  
ATOM  19351  CB  GLN B1201     -35.629   5.962 -40.775  1.00 45.090          C  
ATOM  19352  CG  GLN B1201     -35.726   7.469 -40.452  1.00 45.090          C  
ATOM  19353  CD  GLN B1201     -35.368   7.799 -39.042  1.00 45.090          C  
ATOM  19354  OE1 GLN B1201     -35.090   6.916 -38.226  1.00 45.090          O  
ATOM  19355  NE2 GLN B1201     -35.372   9.083 -38.730  1.00 45.090          N  
ATOM  19356  H   GLN B1201     -35.102   3.682 -42.144  1.00 39.120          H  
ATOM  19357  HA  GLN B1201     -37.124   5.873 -42.297  1.00 38.460          H  
ATOM  19358 1HB  GLN B1201     -36.235   5.417 -40.055  1.00 54.110          H  
ATOM  19359 2HB  GLN B1201     -34.608   5.659 -40.637  1.00 54.110          H  
ATOM  19360 1HG  GLN B1201     -35.015   8.011 -41.079  1.00 54.110          H  
ATOM  19361 2HG  GLN B1201     -36.737   7.824 -40.647  1.00 54.110          H  
ATOM  19362 1HE2 GLN B1201     -35.149   9.376 -37.798  1.00 54.110          H  
ATOM  19363 2HE2 GLN B1201     -35.605   9.777 -39.423  1.00 54.110          H  
ATOM  19364  N   ARG B1202     -35.964   7.468 -43.704  1.00 30.690          N  
ATOM  19365  CA  ARG B1202     -35.316   8.468 -44.534  1.00 29.820          C  
ATOM  19366  C   ARG B1202     -35.122   9.693 -43.677  1.00 29.300          C  
ATOM  19367  O   ARG B1202     -35.991  10.013 -42.866  1.00 29.560          O  
ATOM  19368  CB  ARG B1202     -36.135   8.834 -45.760  1.00 42.100          C  
ATOM  19369  CG  ARG B1202     -35.461   9.887 -46.641  1.00 42.100          C  
ATOM  19370  CD  ARG B1202     -36.179  10.165 -47.880  1.00 42.100          C  
ATOM  19371  NE  ARG B1202     -35.484  11.194 -48.634  1.00 42.100          N  
ATOM  19372  CZ  ARG B1202     -35.942  11.804 -49.746  1.00 42.100          C  
ATOM  19373  NH1 ARG B1202     -37.119  11.485 -50.251  1.00 42.100          N  
ATOM  19374  NH2 ARG B1202     -35.200  12.733 -50.328  1.00 42.100          N  
ATOM  19375  H   ARG B1202     -36.957   7.545 -43.521  1.00 36.830          H  
ATOM  19376  HA  ARG B1202     -34.335   8.116 -44.846  1.00 35.780          H  
ATOM  19377 1HB  ARG B1202     -36.315   7.946 -46.360  1.00 50.520          H  
ATOM  19378 2HB  ARG B1202     -37.100   9.229 -45.451  1.00 50.520          H  
ATOM  19379 1HG  ARG B1202     -35.425  10.835 -46.108  1.00 50.520          H  
ATOM  19380 2HG  ARG B1202     -34.443   9.577 -46.883  1.00 50.520          H  
ATOM  19381 1HD  ARG B1202     -36.239   9.266 -48.491  1.00 50.520          H  
ATOM  19382 2HD  ARG B1202     -37.179  10.522 -47.640  1.00 50.520          H  
ATOM  19383  HE  ARG B1202     -34.570  11.473 -48.285  1.00 50.520          H  
ATOM  19384 1HH1 ARG B1202     -37.686  10.778 -49.810  1.00 50.520          H  
ATOM  19385 2HH1 ARG B1202     -37.455  11.949 -51.083  1.00 50.520          H  
ATOM  19386 1HH2 ARG B1202     -34.300  12.978 -49.936  1.00 50.520          H  
ATOM  19387 2HH2 ARG B1202     -35.531  13.200 -51.160  1.00 50.520          H  
ATOM  19388  N   TYR B1203     -34.008  10.384 -43.848  1.00 28.640          N  
ATOM  19389  CA  TYR B1203     -33.796  11.600 -43.100  1.00 28.070          C  
ATOM  19390  C   TYR B1203     -34.093  12.867 -43.888  1.00 27.880          C  
ATOM  19391  O   TYR B1203     -33.767  13.002 -45.071  1.00 27.670          O  
ATOM  19392  CB  TYR B1203     -32.357  11.666 -42.582  1.00 39.530          C  
ATOM  19393  CG  TYR B1203     -32.054  10.677 -41.488  1.00 39.530          C  
ATOM  19394  CD1 TYR B1203     -31.463   9.460 -41.763  1.00 39.530          C  
ATOM  19395  CD2 TYR B1203     -32.382  11.009 -40.194  1.00 39.530          C  
ATOM  19396  CE1 TYR B1203     -31.199   8.589 -40.742  1.00 39.530          C  
ATOM  19397  CE2 TYR B1203     -32.130  10.144 -39.169  1.00 39.530          C  
ATOM  19398  CZ  TYR B1203     -31.539   8.937 -39.431  1.00 39.530          C  
ATOM  19399  OH  TYR B1203     -31.278   8.082 -38.404  1.00 39.530          O  
ATOM  19400  H   TYR B1203     -33.294  10.058 -44.501  1.00 34.370          H  
ATOM  19401  HA  TYR B1203     -34.465  11.596 -42.238  1.00 33.680          H  
ATOM  19402 1HB  TYR B1203     -31.664  11.481 -43.408  1.00 47.430          H  
ATOM  19403 2HB  TYR B1203     -32.153  12.668 -42.201  1.00 47.430          H  
ATOM  19404  HD1 TYR B1203     -31.202   9.198 -42.776  1.00 47.430          H  
ATOM  19405  HD2 TYR B1203     -32.843  11.968 -39.997  1.00 47.430          H  
ATOM  19406  HE1 TYR B1203     -30.727   7.642 -40.961  1.00 47.430          H  
ATOM  19407  HE2 TYR B1203     -32.396  10.420 -38.145  1.00 47.430          H  
ATOM  19408  HH  TYR B1203     -31.565   8.475 -37.572  1.00 47.430          H  
ATOM  19409  N   LYS B1204     -34.687  13.811 -43.180  1.00 28.030          N  
ATOM  19410  CA  LYS B1204     -34.942  15.166 -43.636  1.00 27.970          C  
ATOM  19411  C   LYS B1204     -33.780  15.980 -43.104  1.00 27.280          C  
ATOM  19412  O   LYS B1204     -33.298  16.930 -43.742  1.00 27.420          O  
ATOM  19413  CB  LYS B1204     -36.281  15.714 -43.128  1.00 39.180          C  
ATOM  19414  CG  LYS B1204     -36.641  17.118 -43.654  1.00 39.180          C  
ATOM  19415  CD  LYS B1204     -38.041  17.558 -43.194  1.00 39.180          C  
ATOM  19416  CE  LYS B1204     -38.394  18.993 -43.640  1.00 39.180          C  
ATOM  19417  NZ  LYS B1204     -38.648  19.109 -45.121  1.00 39.180          N  
ATOM  19418  H   LYS B1204     -34.951  13.557 -42.230  1.00 33.640          H  
ATOM  19419  HA  LYS B1204     -34.924  15.199 -44.725  1.00 33.560          H  
ATOM  19420 1HB  LYS B1204     -37.081  15.026 -43.403  1.00 47.020          H  
ATOM  19421 2HB  LYS B1204     -36.260  15.763 -42.038  1.00 47.020          H  
ATOM  19422 1HG  LYS B1204     -35.905  17.835 -43.286  1.00 47.020          H  
ATOM  19423 2HG  LYS B1204     -36.602  17.111 -44.745  1.00 47.020          H  
ATOM  19424 1HD  LYS B1204     -38.788  16.873 -43.598  1.00 47.020          H  
ATOM  19425 2HD  LYS B1204     -38.090  17.512 -42.106  1.00 47.020          H  
ATOM  19426 1HE  LYS B1204     -39.285  19.313 -43.102  1.00 47.020          H  
ATOM  19427 2HE  LYS B1204     -37.569  19.654 -43.380  1.00 47.020          H  
ATOM  19428 1HZ  LYS B1204     -38.866  20.065 -45.359  1.00 47.020          H  
ATOM  19429 2HZ  LYS B1204     -37.817  18.839 -45.667  1.00 47.020          H  
ATOM  19430 3HZ  LYS B1204     -39.414  18.523 -45.392  1.00 47.020          H  
ATOM  19431  N   GLY B1205     -33.327  15.616 -41.902  1.00 26.600          N  
ATOM  19432  CA  GLY B1205     -32.250  16.367 -41.299  1.00 26.060          C  
ATOM  19433  C   GLY B1205     -31.771  15.918 -39.930  1.00 25.880          C  
ATOM  19434  O   GLY B1205     -32.188  14.898 -39.394  1.00 26.090          O  
ATOM  19435  H   GLY B1205     -33.775  14.842 -41.396  1.00 31.920          H  
ATOM  19436 1HA  GLY B1205     -31.398  16.374 -41.975  1.00 31.270          H  
ATOM  19437 2HA  GLY B1205     -32.594  17.379 -41.212  1.00 31.270          H  
ATOM  19438  N   LEU B1206     -30.917  16.764 -39.359  1.00 25.590          N  
ATOM  19439  CA  LEU B1206     -30.229  16.615 -38.084  1.00 25.450          C  
ATOM  19440  C   LEU B1206     -31.251  16.575 -36.993  1.00 25.670          C  
ATOM  19441  O   LEU B1206     -31.086  15.909 -35.978  1.00 25.870          O  
ATOM  19442  CB  LEU B1206     -29.384  17.837 -37.818  1.00 35.690          C  
ATOM  19443  CG  LEU B1206     -28.254  18.115 -38.714  1.00 35.690          C  
ATOM  19444  CD1 LEU B1206     -27.788  19.494 -38.380  1.00 35.690          C  
ATOM  19445  CD2 LEU B1206     -27.130  17.111 -38.537  1.00 35.690          C  
ATOM  19446  H   LEU B1206     -30.771  17.641 -39.853  1.00 30.710          H  
ATOM  19447  HA  LEU B1206     -29.648  15.694 -38.077  1.00 30.540          H  
ATOM  19448 1HB  LEU B1206     -30.033  18.713 -37.798  1.00 42.820          H  
ATOM  19449 2HB  LEU B1206     -28.955  17.703 -36.851  1.00 42.820          H  
ATOM  19450  HG  LEU B1206     -28.586  18.091 -39.737  1.00 42.820          H  
ATOM  19451 1HD1 LEU B1206     -26.984  19.725 -39.026  1.00 42.820          H  
ATOM  19452 2HD1 LEU B1206     -28.602  20.210 -38.533  1.00 42.820          H  
ATOM  19453 3HD1 LEU B1206     -27.468  19.543 -37.359  1.00 42.820          H  
ATOM  19454 1HD2 LEU B1206     -26.309  17.372 -39.206  1.00 42.820          H  
ATOM  19455 2HD2 LEU B1206     -26.789  17.145 -37.519  1.00 42.820          H  
ATOM  19456 3HD2 LEU B1206     -27.476  16.105 -38.775  1.00 42.820          H  
ATOM  19457  N   GLY B1207     -32.343  17.298 -37.205  1.00 25.760          N  
ATOM  19458  CA  GLY B1207     -33.421  17.350 -36.226  1.00 26.070          C  
ATOM  19459  C   GLY B1207     -34.017  15.973 -35.893  1.00 26.640          C  
ATOM  19460  O   GLY B1207     -34.696  15.824 -34.879  1.00 26.930          O  
ATOM  19461  H   GLY B1207     -32.378  17.892 -38.055  1.00 30.910          H  
ATOM  19462 1HA  GLY B1207     -33.045  17.792 -35.312  1.00 31.280          H  
ATOM  19463 2HA  GLY B1207     -34.206  18.011 -36.591  1.00 31.280          H  
ATOM  19464  N   GLU B1208     -33.795  14.985 -36.762  1.00 26.970          N  
ATOM  19465  CA  GLU B1208     -34.277  13.626 -36.592  1.00 27.660          C  
ATOM  19466  C   GLU B1208     -33.207  12.682 -36.022  1.00 27.910          C  
ATOM  19467  O   GLU B1208     -33.446  11.481 -35.879  1.00 28.510          O  
ATOM  19468  CB  GLU B1208     -34.739  13.137 -37.945  1.00 38.450          C  
ATOM  19469  CG  GLU B1208     -35.922  13.904 -38.512  1.00 38.450          C  
ATOM  19470  CD  GLU B1208     -36.102  13.606 -39.936  1.00 38.450          C  
ATOM  19471  OE1 GLU B1208     -35.077  13.432 -40.572  1.00 38.450          O  
ATOM  19472  OE2 GLU B1208     -37.206  13.541 -40.413  1.00 38.450          O  
ATOM  19473  H   GLU B1208     -33.226  15.166 -37.595  1.00 32.360          H  
ATOM  19474  HA  GLU B1208     -35.122  13.644 -35.906  1.00 33.190          H  
ATOM  19475 1HB  GLU B1208     -33.924  13.247 -38.632  1.00 46.140          H  
ATOM  19476 2HB  GLU B1208     -34.994  12.080 -37.897  1.00 46.140          H  
ATOM  19477 1HG  GLU B1208     -36.824  13.628 -37.966  1.00 46.140          H  
ATOM  19478 2HG  GLU B1208     -35.761  14.973 -38.386  1.00 46.140          H  
ATOM  19479  N   MET B1209     -32.013  13.212 -35.745  1.00 27.510          N  
ATOM  19480  CA  MET B1209     -30.891  12.426 -35.242  1.00 27.810          C  
ATOM  19481  C   MET B1209     -30.594  12.772 -33.785  1.00 27.840          C  
ATOM  19482  O   MET B1209     -30.350  13.934 -33.446  1.00 27.410          O  
ATOM  19483  CB  MET B1209     -29.657  12.706 -36.100  1.00 38.810          C  
ATOM  19484  CG  MET B1209     -29.806  12.307 -37.571  1.00 38.810          C  
ATOM  19485  SD  MET B1209     -28.360  12.717 -38.581  1.00 38.810          S  
ATOM  19486  CE  MET B1209     -27.141  11.517 -38.049  1.00 38.810          C  
ATOM  19487  H   MET B1209     -31.873  14.216 -35.867  1.00 33.010          H  
ATOM  19488  HA  MET B1209     -31.147  11.372 -35.301  1.00 33.370          H  
ATOM  19489 1HB  MET B1209     -29.444  13.773 -36.068  1.00 46.580          H  
ATOM  19490 2HB  MET B1209     -28.804  12.191 -35.673  1.00 46.580          H  
ATOM  19491 1HG  MET B1209     -29.967  11.238 -37.622  1.00 46.580          H  
ATOM  19492 2HG  MET B1209     -30.682  12.809 -37.999  1.00 46.580          H  
ATOM  19493 1HE  MET B1209     -26.220  11.692 -38.595  1.00 46.580          H  
ATOM  19494 2HE  MET B1209     -26.946  11.620 -36.990  1.00 46.580          H  
ATOM  19495 3HE  MET B1209     -27.500  10.506 -38.255  1.00 46.580          H  
ATOM  19496  N   ASN B1210     -30.558  11.759 -32.919  1.00 28.430          N  
ATOM  19497  CA  ASN B1210     -30.279  12.065 -31.528  1.00 28.630          C  
ATOM  19498  C   ASN B1210     -28.772  12.237 -31.340  1.00 28.240          C  
ATOM  19499  O   ASN B1210     -27.981  12.001 -32.257  1.00 28.070          O  
ATOM  19500  CB  ASN B1210     -30.862  10.969 -30.636  1.00 40.000          C  
ATOM  19501  CG  ASN B1210     -31.218  11.441 -29.222  1.00 40.000          C  
ATOM  19502  OD1 ASN B1210     -30.499  12.243 -28.607  1.00 40.000          O  
ATOM  19503  ND2 ASN B1210     -32.313  10.947 -28.713  1.00 40.000          N  
ATOM  19504  H   ASN B1210     -30.791  10.818 -33.238  1.00 34.120          H  
ATOM  19505  HA  ASN B1210     -30.756  13.001 -31.265  1.00 34.360          H  
ATOM  19506 1HB  ASN B1210     -31.759  10.566 -31.107  1.00 48.000          H  
ATOM  19507 2HB  ASN B1210     -30.144  10.152 -30.560  1.00 48.000          H  
ATOM  19508 1HD2 ASN B1210     -32.602  11.212 -27.791  1.00 48.000          H  
ATOM  19509 2HD2 ASN B1210     -32.866  10.301 -29.241  1.00 48.000          H  
ATOM  19510  N   ALA B1211     -28.349  12.517 -30.116  1.00 28.220          N  
ATOM  19511  CA  ALA B1211     -26.944  12.792 -29.841  1.00 27.960          C  
ATOM  19512  C   ALA B1211     -26.037  11.637 -30.227  1.00 28.400          C  
ATOM  19513  O   ALA B1211     -24.924  11.856 -30.721  1.00 28.160          O  
ATOM  19514  CB  ALA B1211     -26.791  13.087 -28.371  1.00 39.250          C  
ATOM  19515  H   ALA B1211     -29.033  12.638 -29.381  1.00 33.860          H  
ATOM  19516  HA  ALA B1211     -26.642  13.662 -30.420  1.00 33.550          H  
ATOM  19517 1HB  ALA B1211     -25.764  13.313 -28.152  1.00 47.100          H  
ATOM  19518 2HB  ALA B1211     -27.417  13.929 -28.122  1.00 47.100          H  
ATOM  19519 3HB  ALA B1211     -27.096  12.219 -27.789  1.00 47.100          H  
ATOM  19520  N   ASP B1212     -26.512  10.414 -30.037  1.00 29.130          N  
ATOM  19521  CA  ASP B1212     -25.709   9.249 -30.342  1.00 29.650          C  
ATOM  19522  C   ASP B1212     -25.629   8.984 -31.837  1.00 29.470          C  
ATOM  19523  O   ASP B1212     -24.681   8.347 -32.291  1.00 29.640          O  
ATOM  19524  CB  ASP B1212     -26.250   8.010 -29.634  1.00 41.300          C  
ATOM  19525  CG  ASP B1212     -26.074   8.039 -28.089  1.00 41.300          C  
ATOM  19526  OD1 ASP B1212     -25.307   8.822 -27.583  1.00 41.300          O  
ATOM  19527  OD2 ASP B1212     -26.704   7.228 -27.425  1.00 41.300          O  
ATOM  19528  H   ASP B1212     -27.429  10.293 -29.631  1.00 34.960          H  
ATOM  19529  HA  ASP B1212     -24.699   9.429 -29.975  1.00 35.580          H  
ATOM  19530 1HB  ASP B1212     -27.308   7.900 -29.868  1.00 49.560          H  
ATOM  19531 2HB  ASP B1212     -25.737   7.127 -30.027  1.00 49.560          H  
ATOM  19532  N   GLN B1213     -26.627   9.436 -32.606  1.00 29.210          N  
ATOM  19533  CA  GLN B1213     -26.648   9.193 -34.036  1.00 29.100          C  
ATOM  19534  C   GLN B1213     -25.725  10.180 -34.697  1.00 28.450          C  
ATOM  19535  O   GLN B1213     -25.031   9.851 -35.669  1.00 28.510          O  
ATOM  19536  CB  GLN B1213     -28.067   9.303 -34.558  1.00 40.780          C  
ATOM  19537  CG  GLN B1213     -28.934   8.193 -34.030  1.00 40.780          C  
ATOM  19538  CD  GLN B1213     -30.363   8.284 -34.433  1.00 40.780          C  
ATOM  19539  OE1 GLN B1213     -31.107   9.209 -34.054  1.00 40.780          O  
ATOM  19540  NE2 GLN B1213     -30.772   7.314 -35.231  1.00 40.780          N  
ATOM  19541  H   GLN B1213     -27.367  10.017 -32.216  1.00 35.050          H  
ATOM  19542  HA  GLN B1213     -26.278   8.186 -34.231  1.00 34.920          H  
ATOM  19543 1HB  GLN B1213     -28.492  10.255 -34.254  1.00 48.940          H  
ATOM  19544 2HB  GLN B1213     -28.069   9.264 -35.648  1.00 48.940          H  
ATOM  19545 1HG  GLN B1213     -28.535   7.253 -34.393  1.00 48.940          H  
ATOM  19546 2HG  GLN B1213     -28.891   8.212 -32.942  1.00 48.940          H  
ATOM  19547 1HE2 GLN B1213     -31.722   7.300 -35.546  1.00 48.940          H  
ATOM  19548 2HE2 GLN B1213     -30.108   6.596 -35.516  1.00 48.940          H  
ATOM  19549  N   LEU B1214     -25.717  11.405 -34.165  1.00 27.880          N  
ATOM  19550  CA  LEU B1214     -24.829  12.406 -34.702  1.00 27.310          C  
ATOM  19551  C   LEU B1214     -23.417  11.937 -34.392  1.00 27.540          C  
ATOM  19552  O   LEU B1214     -22.546  11.922 -35.268  1.00 27.470          O  
ATOM  19553  CB  LEU B1214     -25.093  13.766 -34.049  1.00 38.460          C  
ATOM  19554  CG  LEU B1214     -26.430  14.456 -34.351  1.00 38.460          C  
ATOM  19555  CD1 LEU B1214     -26.528  15.666 -33.461  1.00 38.460          C  
ATOM  19556  CD2 LEU B1214     -26.519  14.857 -35.815  1.00 38.460          C  
ATOM  19557  H   LEU B1214     -26.355  11.627 -33.395  1.00 33.460          H  
ATOM  19558  HA  LEU B1214     -24.945  12.465 -35.779  1.00 32.770          H  
ATOM  19559 1HB  LEU B1214     -25.032  13.639 -32.963  1.00 46.150          H  
ATOM  19560 2HB  LEU B1214     -24.317  14.443 -34.348  1.00 46.150          H  
ATOM  19561  HG  LEU B1214     -27.258  13.783 -34.107  1.00 46.150          H  
ATOM  19562 1HD1 LEU B1214     -27.471  16.165 -33.641  1.00 46.150          H  
ATOM  19563 2HD1 LEU B1214     -26.473  15.351 -32.425  1.00 46.150          H  
ATOM  19564 3HD1 LEU B1214     -25.715  16.345 -33.674  1.00 46.150          H  
ATOM  19565 1HD2 LEU B1214     -27.475  15.354 -35.986  1.00 46.150          H  
ATOM  19566 2HD2 LEU B1214     -25.703  15.531 -36.057  1.00 46.150          H  
ATOM  19567 3HD2 LEU B1214     -26.458  13.988 -36.449  1.00 46.150          H  
ATOM  19568  N   TRP B1215     -23.203  11.419 -33.177  1.00 27.940          N  
ATOM  19569  CA  TRP B1215     -21.892  10.908 -32.834  1.00 28.260          C  
ATOM  19570  C   TRP B1215     -21.480   9.787 -33.776  1.00 28.740          C  
ATOM  19571  O   TRP B1215     -20.473   9.897 -34.485  1.00 28.760          O  
ATOM  19572  CB  TRP B1215     -21.852  10.476 -31.379  1.00 39.440          C  
ATOM  19573  CG  TRP B1215     -20.536   9.975 -30.956  1.00 39.440          C  
ATOM  19574  CD1 TRP B1215     -20.216   8.698 -30.616  1.00 39.440          C  
ATOM  19575  CD2 TRP B1215     -19.310  10.738 -30.865  1.00 39.440          C  
ATOM  19576  NE1 TRP B1215     -18.886   8.618 -30.287  1.00 39.440          N  
ATOM  19577  CE2 TRP B1215     -18.316   9.860 -30.445  1.00 39.440          C  
ATOM  19578  CE3 TRP B1215     -18.982  12.070 -31.110  1.00 39.440          C  
ATOM  19579  CZ2 TRP B1215     -17.014  10.272 -30.261  1.00 39.440          C  
ATOM  19580  CZ3 TRP B1215     -17.680  12.471 -30.933  1.00 39.440          C  
ATOM  19581  CH2 TRP B1215     -16.723  11.599 -30.520  1.00 39.440          C  
ATOM  19582  H   TRP B1215     -23.935  11.457 -32.461  1.00 33.530          H  
ATOM  19583  HA  TRP B1215     -21.173  11.683 -32.933  1.00 33.910          H  
ATOM  19584 1HB  TRP B1215     -22.136  11.313 -30.740  1.00 47.320          H  
ATOM  19585 2HB  TRP B1215     -22.578   9.686 -31.220  1.00 47.320          H  
ATOM  19586  HD1 TRP B1215     -20.921   7.862 -30.600  1.00 47.320          H  
ATOM  19587  HE1 TRP B1215     -18.410   7.772 -29.988  1.00 47.320          H  
ATOM  19588  HE3 TRP B1215     -19.735  12.780 -31.438  1.00 47.320          H  
ATOM  19589  HZ2 TRP B1215     -16.231   9.587 -29.935  1.00 47.320          H  
ATOM  19590  HZ3 TRP B1215     -17.437  13.500 -31.138  1.00 47.320          H  
ATOM  19591  HH2 TRP B1215     -15.705  11.949 -30.398  1.00 47.320          H  
ATOM  19592  N   ASP B1216     -22.306   8.746 -33.894  1.00 29.180          N  
ATOM  19593  CA  ASP B1216     -21.947   7.618 -34.742  1.00 29.740          C  
ATOM  19594  C   ASP B1216     -21.690   7.947 -36.211  1.00 29.520          C  
ATOM  19595  O   ASP B1216     -20.830   7.310 -36.827  1.00 29.930          O  
ATOM  19596  CB  ASP B1216     -23.042   6.544 -34.727  1.00 41.410          C  
ATOM  19597  CG  ASP B1216     -23.154   5.718 -33.446  1.00 41.410          C  
ATOM  19598  OD1 ASP B1216     -22.285   5.746 -32.612  1.00 41.410          O  
ATOM  19599  OD2 ASP B1216     -24.127   4.986 -33.343  1.00 41.410          O  
ATOM  19600  H   ASP B1216     -23.150   8.681 -33.316  1.00 35.020          H  
ATOM  19601  HA  ASP B1216     -21.033   7.185 -34.334  1.00 35.690          H  
ATOM  19602 1HB  ASP B1216     -24.004   7.040 -34.889  1.00 49.690          H  
ATOM  19603 2HB  ASP B1216     -22.885   5.867 -35.563  1.00 49.690          H  
ATOM  19604  N   THR B1217     -22.417   8.909 -36.796  1.00 28.970          N  
ATOM  19605  CA  THR B1217     -22.242   9.169 -38.225  1.00 28.840          C  
ATOM  19606  C   THR B1217     -21.649  10.518 -38.699  1.00 28.440          C  
ATOM  19607  O   THR B1217     -21.045  10.561 -39.776  1.00 28.620          O  
ATOM  19608  CB  THR B1217     -23.616   9.025 -38.888  1.00 40.430          C  
ATOM  19609  OG1 THR B1217     -24.508   9.977 -38.327  1.00 40.430          O  
ATOM  19610  CG2 THR B1217     -24.196   7.652 -38.706  1.00 40.430          C  
ATOM  19611  H   THR B1217     -23.140   9.401 -36.266  1.00 34.760          H  
ATOM  19612  HA  THR B1217     -21.593   8.389 -38.617  1.00 34.610          H  
ATOM  19613  HB  THR B1217     -23.520   9.223 -39.929  1.00 48.510          H  
ATOM  19614  HG1 THR B1217     -24.680   9.756 -37.383  1.00 48.510          H  
ATOM  19615 1HG2 THR B1217     -25.152   7.618 -39.191  1.00 48.510          H  
ATOM  19616 2HG2 THR B1217     -23.536   6.910 -39.143  1.00 48.510          H  
ATOM  19617 3HG2 THR B1217     -24.325   7.441 -37.647  1.00 48.510          H  
ATOM  19618  N   THR B1218     -21.756  11.613 -37.930  1.00 28.000          N  
ATOM  19619  CA  THR B1218     -21.255  12.908 -38.412  1.00 27.680          C  
ATOM  19620  C   THR B1218     -20.286  13.641 -37.481  1.00 27.750          C  
ATOM  19621  O   THR B1218     -19.590  14.556 -37.943  1.00 27.730          O  
ATOM  19622  CB  THR B1218     -22.418  13.886 -38.710  1.00 38.880          C  
ATOM  19623  OG1 THR B1218     -23.159  14.131 -37.515  1.00 38.880          O  
ATOM  19624  CG2 THR B1218     -23.336  13.326 -39.734  1.00 38.880          C  
ATOM  19625  H   THR B1218     -22.223  11.582 -37.031  1.00 33.600          H  
ATOM  19626  HA  THR B1218     -20.726  12.734 -39.346  1.00 33.220          H  
ATOM  19627  HB  THR B1218     -22.008  14.825 -39.073  1.00 46.660          H  
ATOM  19628  HG1 THR B1218     -22.633  14.661 -36.916  1.00 46.660          H  
ATOM  19629 1HG2 THR B1218     -24.131  14.044 -39.920  1.00 46.660          H  
ATOM  19630 2HG2 THR B1218     -22.777  13.143 -40.651  1.00 46.660          H  
ATOM  19631 3HG2 THR B1218     -23.767  12.393 -39.380  1.00 46.660          H  
ATOM  19632  N   MET B1219     -20.282  13.314 -36.186  1.00 27.920          N  
ATOM  19633  CA  MET B1219     -19.465  14.053 -35.222  1.00 28.080          C  
ATOM  19634  C   MET B1219     -18.185  13.283 -34.821  1.00 28.730          C  
ATOM  19635  O   MET B1219     -17.147  13.896 -34.555  1.00 28.930          O  
ATOM  19636  CB  MET B1219     -20.319  14.372 -34.001  1.00 39.250          C  
ATOM  19637  CG  MET B1219     -21.558  15.265 -34.239  1.00 39.250          C  
ATOM  19638  SD  MET B1219     -21.251  16.909 -34.760  1.00 39.250          S  
ATOM  19639  CE  MET B1219     -21.482  16.884 -36.548  1.00 39.250          C  
ATOM  19640  H   MET B1219     -20.905  12.576 -35.860  1.00 33.500          H  
ATOM  19641  HA  MET B1219     -19.148  14.987 -35.679  1.00 33.700          H  
ATOM  19642 1HB  MET B1219     -20.665  13.511 -33.590  1.00 47.100          H  
ATOM  19643 2HB  MET B1219     -19.702  14.857 -33.241  1.00 47.100          H  
ATOM  19644 1HG  MET B1219     -22.150  14.782 -35.003  1.00 47.100          H  
ATOM  19645 2HG  MET B1219     -22.159  15.306 -33.338  1.00 47.100          H  
ATOM  19646 1HE  MET B1219     -21.305  17.865 -36.953  1.00 47.100          H  
ATOM  19647 2HE  MET B1219     -20.800  16.240 -36.981  1.00 47.100          H  
ATOM  19648 3HE  MET B1219     -22.489  16.574 -36.789  1.00 47.100          H  
ATOM  19649  N   ASN B1220     -18.240  11.936 -34.756  1.00 29.140          N  
ATOM  19650  CA  ASN B1220     -17.083  11.143 -34.340  1.00 29.880          C  
ATOM  19651  C   ASN B1220     -15.921  11.295 -35.335  1.00 29.980          C  
ATOM  19652  O   ASN B1220     -16.061  10.939 -36.523  1.00 29.790          O  
ATOM  19653  CB  ASN B1220     -17.446   9.686 -34.154  1.00 41.540          C  
ATOM  19654  CG  ASN B1220     -16.322   8.795 -33.605  1.00 41.540          C  
ATOM  19655  OD1 ASN B1220     -15.138   8.835 -34.009  1.00 41.540          O  
ATOM  19656  ND2 ASN B1220     -16.697   7.938 -32.684  1.00 41.540          N  
ATOM  19657  H   ASN B1220     -19.104  11.423 -34.939  1.00 34.970          H  
ATOM  19658  HA  ASN B1220     -16.804  11.485 -33.367  1.00 35.860          H  
ATOM  19659 1HB  ASN B1220     -18.270   9.626 -33.450  1.00 49.840          H  
ATOM  19660 2HB  ASN B1220     -17.798   9.301 -35.072  1.00 49.840          H  
ATOM  19661 1HD2 ASN B1220     -16.030   7.306 -32.285  1.00 49.840          H  
ATOM  19662 2HD2 ASN B1220     -17.659   7.915 -32.382  1.00 49.840          H  
ATOM  19663  N   PRO B1221     -14.741  11.770 -34.877  1.00 30.380          N  
ATOM  19664  CA  PRO B1221     -13.558  12.020 -35.673  1.00 30.580          C  
ATOM  19665  C   PRO B1221     -13.172  10.881 -36.609  1.00 30.950          C  
ATOM  19666  O   PRO B1221     -12.599  11.160 -37.663  1.00 30.980          O  
ATOM  19667  CB  PRO B1221     -12.481  12.225 -34.597  1.00 45.870          C  
ATOM  19668  CG  PRO B1221     -13.225  12.818 -33.427  1.00 45.870          C  
ATOM  19669  CD  PRO B1221     -14.558  12.132 -33.427  1.00 45.870          C  
ATOM  19670  HA  PRO B1221     -13.710  12.945 -36.243  1.00 36.700          H  
ATOM  19671 1HB  PRO B1221     -12.004  11.263 -34.357  1.00 55.040          H  
ATOM  19672 2HB  PRO B1221     -11.687  12.884 -34.983  1.00 55.040          H  
ATOM  19673 1HG  PRO B1221     -12.666  12.654 -32.489  1.00 55.040          H  
ATOM  19674 2HG  PRO B1221     -13.319  13.911 -33.549  1.00 55.040          H  
ATOM  19675 1HD  PRO B1221     -14.546  11.240 -32.784  1.00 55.040          H  
ATOM  19676 2HD  PRO B1221     -15.282  12.900 -33.098  1.00 55.040          H  
ATOM  19677  N   THR B1222     -13.453   9.609 -36.256  1.00 31.300          N  
ATOM  19678  CA  THR B1222     -13.055   8.560 -37.184  1.00 31.720          C  
ATOM  19679  C   THR B1222     -14.164   7.561 -37.534  1.00 31.460          C  
ATOM  19680  O   THR B1222     -13.900   6.358 -37.655  1.00 31.960          O  
ATOM  19681  CB  THR B1222     -11.853   7.760 -36.634  1.00 44.240          C  
ATOM  19682  OG1 THR B1222     -12.196   7.188 -35.368  1.00 44.240          O  
ATOM  19683  CG2 THR B1222     -10.650   8.678 -36.447  1.00 44.240          C  
ATOM  19684  H   THR B1222     -13.925   9.345 -35.389  1.00 37.560          H  
ATOM  19685  HA  THR B1222     -12.748   9.029 -38.118  1.00 38.060          H  
ATOM  19686  HB  THR B1222     -11.589   6.967 -37.333  1.00 53.090          H  
ATOM  19687  HG1 THR B1222     -12.815   6.465 -35.520  1.00 53.090          H  
ATOM  19688 1HG2 THR B1222      -9.813   8.099 -36.063  1.00 53.090          H  
ATOM  19689 2HG2 THR B1222     -10.378   9.121 -37.406  1.00 53.090          H  
ATOM  19690 3HG2 THR B1222     -10.890   9.465 -35.743  1.00 53.090          H  
ATOM  19691  N   THR B1223     -15.397   8.049 -37.748  1.00 30.730          N  
ATOM  19692  CA  THR B1223     -16.468   7.199 -38.287  1.00 30.470          C  
ATOM  19693  C   THR B1223     -17.148   8.055 -39.327  1.00 29.970          C  
ATOM  19694  O   THR B1223     -17.818   7.581 -40.249  1.00 30.040          O  
ATOM  19695  CB  THR B1223     -17.547   6.791 -37.290  1.00 42.760          C  
ATOM  19696  OG1 THR B1223     -18.252   7.940 -36.902  1.00 42.760          O  
ATOM  19697  CG2 THR B1223     -16.934   6.150 -36.072  1.00 42.760          C  
ATOM  19698  H   THR B1223     -15.605   9.036 -37.567  1.00 36.880          H  
ATOM  19699  HA  THR B1223     -16.050   6.319 -38.772  1.00 36.560          H  
ATOM  19700  HB  THR B1223     -18.239   6.097 -37.768  1.00 51.310          H  
ATOM  19701  HG1 THR B1223     -19.174   7.685 -36.690  1.00 51.310          H  
ATOM  19702 1HG2 THR B1223     -17.722   5.874 -35.372  1.00 51.310          H  
ATOM  19703 2HG2 THR B1223     -16.389   5.269 -36.375  1.00 51.310          H  
ATOM  19704 3HG2 THR B1223     -16.256   6.839 -35.599  1.00 51.310          H  
ATOM  19705  N   ARG B1224     -16.931   9.347 -39.137  1.00 29.550          N  
ATOM  19706  CA  ARG B1224     -17.470  10.445 -39.902  1.00 28.890          C  
ATOM  19707  C   ARG B1224     -17.121  10.531 -41.372  1.00 28.660          C  
ATOM  19708  O   ARG B1224     -15.976  10.321 -41.778  1.00 28.610          O  
ATOM  19709  CB  ARG B1224     -16.992  11.713 -39.245  1.00 40.710          C  
ATOM  19710  CG  ARG B1224     -17.265  12.951 -39.951  1.00 40.710          C  
ATOM  19711  CD  ARG B1224     -17.002  14.063 -39.111  1.00 40.710          C  
ATOM  19712  NE  ARG B1224     -15.647  14.303 -38.785  1.00 40.710          N  
ATOM  19713  CZ  ARG B1224     -15.322  15.331 -37.995  1.00 40.710          C  
ATOM  19714  NH1 ARG B1224     -16.300  16.094 -37.550  1.00 40.710          N  
ATOM  19715  NH2 ARG B1224     -14.068  15.608 -37.657  1.00 40.710          N  
ATOM  19716  H   ARG B1224     -16.392   9.611 -38.310  1.00 35.460          H  
ATOM  19717  HA  ARG B1224     -18.555  10.391 -39.815  1.00 34.670          H  
ATOM  19718 1HB  ARG B1224     -17.496  11.798 -38.287  1.00 48.850          H  
ATOM  19719 2HB  ARG B1224     -15.921  11.651 -39.053  1.00 48.850          H  
ATOM  19720 1HG  ARG B1224     -16.643  13.036 -40.837  1.00 48.850          H  
ATOM  19721 2HG  ARG B1224     -18.318  12.995 -40.233  1.00 48.850          H  
ATOM  19722 1HD  ARG B1224     -17.432  14.960 -39.555  1.00 48.850          H  
ATOM  19723 2HD  ARG B1224     -17.465  13.844 -38.178  1.00 48.850          H  
ATOM  19724  HE  ARG B1224     -14.923  13.696 -39.148  1.00 48.850          H  
ATOM  19725 1HH1 ARG B1224     -17.289  15.862 -37.772  1.00 48.850          H  
ATOM  19726 2HH1 ARG B1224     -16.052  16.933 -37.019  1.00 48.850          H  
ATOM  19727 1HH2 ARG B1224     -13.308  15.034 -37.991  1.00 48.850          H  
ATOM  19728 2HH2 ARG B1224     -13.886  16.406 -37.007  1.00 48.850          H  
ATOM  19729  N   LYS B1225     -18.118  10.924 -42.160  1.00 28.600          N  
ATOM  19730  CA  LYS B1225     -17.943  11.217 -43.573  1.00 28.520          C  
ATOM  19731  C   LYS B1225     -18.121  12.731 -43.677  1.00 27.890          C  
ATOM  19732  O   LYS B1225     -18.871  13.306 -42.885  1.00 27.560          O  
ATOM  19733  CB  LYS B1225     -18.962  10.452 -44.425  1.00 39.960          C  
ATOM  19734  CG  LYS B1225     -18.946   8.920 -44.231  1.00 39.960          C  
ATOM  19735  CD  LYS B1225     -17.617   8.292 -44.676  1.00 39.960          C  
ATOM  19736  CE  LYS B1225     -17.657   6.769 -44.576  1.00 39.960          C  
ATOM  19737  NZ  LYS B1225     -16.341   6.150 -44.943  1.00 39.960          N  
ATOM  19738  H   LYS B1225     -19.040  11.033 -41.748  1.00 34.320          H  
ATOM  19739  HA  LYS B1225     -16.929  10.975 -43.885  1.00 34.220          H  
ATOM  19740 1HB  LYS B1225     -19.972  10.811 -44.203  1.00 47.950          H  
ATOM  19741 2HB  LYS B1225     -18.767  10.641 -45.475  1.00 47.950          H  
ATOM  19742 1HG  LYS B1225     -19.107   8.689 -43.173  1.00 47.950          H  
ATOM  19743 2HG  LYS B1225     -19.763   8.478 -44.803  1.00 47.950          H  
ATOM  19744 1HD  LYS B1225     -17.394   8.582 -45.703  1.00 47.950          H  
ATOM  19745 2HD  LYS B1225     -16.812   8.646 -44.029  1.00 47.950          H  
ATOM  19746 1HE  LYS B1225     -17.907   6.487 -43.552  1.00 47.950          H  
ATOM  19747 2HE  LYS B1225     -18.427   6.388 -45.246  1.00 47.950          H  
ATOM  19748 1HZ  LYS B1225     -16.404   5.144 -44.863  1.00 47.950          H  
ATOM  19749 2HZ  LYS B1225     -16.101   6.396 -45.894  1.00 47.950          H  
ATOM  19750 3HZ  LYS B1225     -15.626   6.493 -44.314  1.00 47.950          H  
ATOM  19751  N   LEU B1226     -17.450  13.392 -44.615  1.00 27.830          N  
ATOM  19752  CA  LEU B1226     -17.617  14.845 -44.715  1.00 27.400          C  
ATOM  19753  C   LEU B1226     -17.347  15.387 -46.104  1.00 27.680          C  
ATOM  19754  O   LEU B1226     -16.766  14.699 -46.948  1.00 28.000          O  
ATOM  19755  CB  LEU B1226     -16.715  15.539 -43.675  1.00 38.530          C  
ATOM  19756  CG  LEU B1226     -15.174  15.267 -43.752  1.00 38.530          C  
ATOM  19757  CD1 LEU B1226     -14.468  16.322 -44.657  1.00 38.530          C  
ATOM  19758  CD2 LEU B1226     -14.604  15.284 -42.337  1.00 38.530          C  
ATOM  19759  H   LEU B1226     -16.839  12.903 -45.255  1.00 33.400          H  
ATOM  19760  HA  LEU B1226     -18.643  15.089 -44.464  1.00 32.880          H  
ATOM  19761 1HB  LEU B1226     -16.862  16.614 -43.778  1.00 46.240          H  
ATOM  19762 2HB  LEU B1226     -17.058  15.253 -42.682  1.00 46.240          H  
ATOM  19763  HG  LEU B1226     -15.003  14.287 -44.192  1.00 46.240          H  
ATOM  19764 1HD1 LEU B1226     -13.402  16.105 -44.691  1.00 46.240          H  
ATOM  19765 2HD1 LEU B1226     -14.855  16.298 -45.664  1.00 46.240          H  
ATOM  19766 3HD1 LEU B1226     -14.617  17.306 -44.245  1.00 46.240          H  
ATOM  19767 1HD2 LEU B1226     -13.535  15.076 -42.373  1.00 46.240          H  
ATOM  19768 2HD2 LEU B1226     -14.765  16.249 -41.888  1.00 46.240          H  
ATOM  19769 3HD2 LEU B1226     -15.096  14.525 -41.743  1.00 46.240          H  
ATOM  19770  N   VAL B1227     -17.750  16.638 -46.331  1.00 27.700          N  
ATOM  19771  CA  VAL B1227     -17.458  17.304 -47.597  1.00 28.090          C  
ATOM  19772  C   VAL B1227     -16.483  18.448 -47.373  1.00 28.050          C  
ATOM  19773  O   VAL B1227     -16.810  19.419 -46.695  1.00 27.820          O  
ATOM  19774  CB  VAL B1227     -18.747  17.885 -48.211  1.00 39.170          C  
ATOM  19775  CG1 VAL B1227     -18.443  18.602 -49.538  1.00 39.170          C  
ATOM  19776  CG2 VAL B1227     -19.762  16.777 -48.390  1.00 39.170          C  
ATOM  19777  H   VAL B1227     -18.245  17.134 -45.578  1.00 33.240          H  
ATOM  19778  HA  VAL B1227     -17.014  16.585 -48.285  1.00 33.710          H  
ATOM  19779  HB  VAL B1227     -19.141  18.622 -47.548  1.00 47.000          H  
ATOM  19780 1HG1 VAL B1227     -19.364  19.020 -49.939  1.00 47.000          H  
ATOM  19781 2HG1 VAL B1227     -17.727  19.413 -49.378  1.00 47.000          H  
ATOM  19782 3HG1 VAL B1227     -18.028  17.889 -50.251  1.00 47.000          H  
ATOM  19783 1HG2 VAL B1227     -20.681  17.190 -48.800  1.00 47.000          H  
ATOM  19784 2HG2 VAL B1227     -19.364  16.023 -49.068  1.00 47.000          H  
ATOM  19785 3HG2 VAL B1227     -19.973  16.324 -47.432  1.00 47.000          H  
ATOM  19786  N   GLN B1228     -15.290  18.367 -47.952  1.00 28.410          N  
ATOM  19787  CA  GLN B1228     -14.333  19.451 -47.752  1.00 28.440          C  
ATOM  19788  C   GLN B1228     -14.536  20.486 -48.842  1.00 28.810          C  
ATOM  19789  O   GLN B1228     -14.686  20.134 -50.014  1.00 29.320          O  
ATOM  19790  CB  GLN B1228     -12.890  18.940 -47.705  1.00 39.800          C  
ATOM  19791  CG  GLN B1228     -11.837  20.028 -47.348  1.00 39.800          C  
ATOM  19792  CD  GLN B1228     -10.442  19.443 -47.226  1.00 39.800          C  
ATOM  19793  OE1 GLN B1228     -10.159  18.432 -47.880  1.00 39.800          O  
ATOM  19794  NE2 GLN B1228      -9.559  20.037 -46.411  1.00 39.800          N  
ATOM  19795  H   GLN B1228     -15.057  17.556 -48.513  1.00 34.090          H  
ATOM  19796  HA  GLN B1228     -14.540  19.941 -46.816  1.00 34.130          H  
ATOM  19797 1HB  GLN B1228     -12.814  18.147 -46.961  1.00 47.760          H  
ATOM  19798 2HB  GLN B1228     -12.622  18.514 -48.671  1.00 47.760          H  
ATOM  19799 1HG  GLN B1228     -11.816  20.784 -48.136  1.00 47.760          H  
ATOM  19800 2HG  GLN B1228     -12.102  20.493 -46.394  1.00 47.760          H  
ATOM  19801 1HE2 GLN B1228      -8.639  19.656 -46.318  1.00 47.760          H  
ATOM  19802 2HE2 GLN B1228      -9.783  20.878 -45.864  1.00 47.760          H  
ATOM  19803  N   VAL B1229     -14.557  21.757 -48.462  1.00 28.620          N  
ATOM  19804  CA  VAL B1229     -14.758  22.816 -49.428  1.00 29.070          C  
ATOM  19805  C   VAL B1229     -13.413  23.465 -49.731  1.00 29.590          C  
ATOM  19806  O   VAL B1229     -12.701  23.870 -48.814  1.00 29.370          O  
ATOM  19807  CB  VAL B1229     -15.770  23.841 -48.863  1.00 40.520          C  
ATOM  19808  CG1 VAL B1229     -16.000  24.988 -49.866  1.00 40.520          C  
ATOM  19809  CG2 VAL B1229     -17.093  23.100 -48.518  1.00 40.520          C  
ATOM  19810  H   VAL B1229     -14.423  22.015 -47.478  1.00 34.340          H  
ATOM  19811  HA  VAL B1229     -15.160  22.390 -50.346  1.00 34.880          H  
ATOM  19812  HB  VAL B1229     -15.354  24.285 -47.953  1.00 48.620          H  
ATOM  19813 1HG1 VAL B1229     -16.692  25.705 -49.458  1.00 48.620          H  
ATOM  19814 2HG1 VAL B1229     -15.072  25.485 -50.082  1.00 48.620          H  
ATOM  19815 3HG1 VAL B1229     -16.410  24.583 -50.791  1.00 48.620          H  
ATOM  19816 1HG2 VAL B1229     -17.805  23.790 -48.102  1.00 48.620          H  
ATOM  19817 2HG2 VAL B1229     -17.504  22.655 -49.419  1.00 48.620          H  
ATOM  19818 3HG2 VAL B1229     -16.895  22.314 -47.790  1.00 48.620          H  
ATOM  19819  N   LYS B1230     -13.044  23.529 -51.008  1.00 30.340          N  
ATOM  19820  CA  LYS B1230     -11.759  24.105 -51.384  1.00 30.950          C  
ATOM  19821  C   LYS B1230     -11.921  25.196 -52.424  1.00 31.540          C  
ATOM  19822  O   LYS B1230     -12.818  25.150 -53.269  1.00 31.760          O  
ATOM  19823  CB  LYS B1230     -10.832  23.026 -51.932  1.00 43.090          C  
ATOM  19824  CG  LYS B1230     -10.476  21.935 -50.931  1.00 43.090          C  
ATOM  19825  CD  LYS B1230      -9.492  20.936 -51.537  1.00 43.090          C  
ATOM  19826  CE  LYS B1230      -9.176  19.815 -50.568  1.00 43.090          C  
ATOM  19827  NZ  LYS B1230      -8.218  18.823 -51.136  1.00 43.090          N  
ATOM  19828  H   LYS B1230     -13.666  23.173 -51.721  1.00 36.410          H  
ATOM  19829  HA  LYS B1230     -11.300  24.555 -50.501  1.00 37.140          H  
ATOM  19830 1HB  LYS B1230     -11.297  22.551 -52.801  1.00 51.700          H  
ATOM  19831 2HB  LYS B1230      -9.905  23.488 -52.280  1.00 51.700          H  
ATOM  19832 1HG  LYS B1230     -10.043  22.390 -50.036  1.00 51.700          H  
ATOM  19833 2HG  LYS B1230     -11.384  21.405 -50.640  1.00 51.700          H  
ATOM  19834 1HD  LYS B1230      -9.921  20.513 -52.448  1.00 51.700          H  
ATOM  19835 2HD  LYS B1230      -8.568  21.450 -51.798  1.00 51.700          H  
ATOM  19836 1HE  LYS B1230      -8.750  20.238 -49.660  1.00 51.700          H  
ATOM  19837 2HE  LYS B1230     -10.103  19.302 -50.318  1.00 51.700          H  
ATOM  19838 1HZ  LYS B1230      -8.051  18.099 -50.446  1.00 51.700          H  
ATOM  19839 2HZ  LYS B1230      -8.610  18.410 -51.970  1.00 51.700          H  
ATOM  19840 3HZ  LYS B1230      -7.347  19.279 -51.363  1.00 51.700          H  
ATOM  19841  N   LEU B1231     -10.995  26.144 -52.431  1.00 31.890          N  
ATOM  19842  CA  LEU B1231     -11.024  27.207 -53.422  1.00 32.530          C  
ATOM  19843  C   LEU B1231     -10.239  26.775 -54.653  1.00 33.530          C  
ATOM  19844  O   LEU B1231      -9.191  27.340 -54.964  1.00 34.080          O  
ATOM  19845  CB  LEU B1231     -10.408  28.484 -52.831  1.00 45.290          C  
ATOM  19846  CG  LEU B1231     -10.593  29.823 -53.579  1.00 45.290          C  
ATOM  19847  CD1 LEU B1231     -12.049  30.236 -53.576  1.00 45.290          C  
ATOM  19848  CD2 LEU B1231      -9.759  30.882 -52.876  1.00 45.290          C  
ATOM  19849  H   LEU B1231     -10.258  26.119 -51.735  1.00 38.270          H  
ATOM  19850  HA  LEU B1231     -12.057  27.382 -53.711  1.00 39.040          H  
ATOM  19851 1HB  LEU B1231     -10.804  28.622 -51.830  1.00 54.340          H  
ATOM  19852 2HB  LEU B1231      -9.335  28.324 -52.757  1.00 54.340          H  
ATOM  19853  HG  LEU B1231     -10.264  29.719 -54.610  1.00 54.340          H  
ATOM  19854 1HD1 LEU B1231     -12.161  31.188 -54.076  1.00 54.340          H  
ATOM  19855 2HD1 LEU B1231     -12.661  29.496 -54.083  1.00 54.340          H  
ATOM  19856 3HD1 LEU B1231     -12.370  30.336 -52.548  1.00 54.340          H  
ATOM  19857 1HD2 LEU B1231      -9.865  31.839 -53.372  1.00 54.340          H  
ATOM  19858 2HD2 LEU B1231     -10.096  30.976 -51.851  1.00 54.340          H  
ATOM  19859 3HD2 LEU B1231      -8.713  30.589 -52.891  1.00 54.340          H  
ATOM  19860  N   ASP B1232     -10.773  25.785 -55.372  1.00 33.810          N  
ATOM  19861  CA  ASP B1232     -10.083  25.228 -56.545  1.00 34.800          C  
ATOM  19862  C   ASP B1232      -9.816  26.288 -57.609  1.00 35.210          C  
ATOM  19863  O   ASP B1232      -8.793  26.258 -58.296  1.00 36.040          O  
ATOM  19864  CB  ASP B1232     -10.896  24.106 -57.200  1.00 48.320          C  
ATOM  19865  CG  ASP B1232     -10.929  22.779 -56.432  1.00 48.320          C  
ATOM  19866  OD1 ASP B1232     -10.150  22.577 -55.532  1.00 48.320          O  
ATOM  19867  OD2 ASP B1232     -11.751  21.968 -56.782  1.00 48.320          O  
ATOM  19868  H   ASP B1232     -11.651  25.391 -55.017  1.00 40.570          H  
ATOM  19869  HA  ASP B1232      -9.125  24.824 -56.220  1.00 41.760          H  
ATOM  19870 1HB  ASP B1232     -11.920  24.445 -57.339  1.00 57.990          H  
ATOM  19871 2HB  ASP B1232     -10.487  23.912 -58.193  1.00 57.990          H  
ATOM  19872  N   ASP B1233     -10.756  27.212 -57.757  1.00 34.660          N  
ATOM  19873  CA  ASP B1233     -10.659  28.304 -58.709  1.00 35.020          C  
ATOM  19874  C   ASP B1233     -11.474  29.468 -58.200  1.00 34.800          C  
ATOM  19875  O   ASP B1233     -12.710  29.400 -58.183  1.00 34.830          O  
ATOM  19876  CB  ASP B1233     -11.085  27.885 -60.122  1.00 48.880          C  
ATOM  19877  CG  ASP B1233     -10.915  29.031 -61.174  1.00 48.880          C  
ATOM  19878  OD1 ASP B1233     -11.053  30.203 -60.784  1.00 48.880          O  
ATOM  19879  OD2 ASP B1233     -10.668  28.742 -62.326  1.00 48.880          O  
ATOM  19880  H   ASP B1233     -11.579  27.158 -57.171  1.00 41.590          H  
ATOM  19881  HA  ASP B1233      -9.617  28.624 -58.759  1.00 42.020          H  
ATOM  19882 1HB  ASP B1233     -10.480  27.030 -60.439  1.00 58.660          H  
ATOM  19883 2HB  ASP B1233     -12.122  27.560 -60.108  1.00 58.660          H  
ATOM  19884  N   LEU B1234     -10.787  30.483 -57.703  1.00 34.660          N  
ATOM  19885  CA  LEU B1234     -11.406  31.635 -57.079  1.00 34.460          C  
ATOM  19886  C   LEU B1234     -12.187  32.485 -58.055  1.00 35.190          C  
ATOM  19887  O   LEU B1234     -13.134  33.160 -57.663  1.00 35.060          O  
ATOM  19888  CB  LEU B1234     -10.379  32.436 -56.273  1.00 48.320          C  
ATOM  19889  CG  LEU B1234      -9.312  33.280 -57.010  1.00 48.320          C  
ATOM  19890  CD1 LEU B1234      -9.832  34.711 -57.248  1.00 48.320          C  
ATOM  19891  CD2 LEU B1234      -8.046  33.288 -56.157  1.00 48.320          C  
ATOM  19892  H   LEU B1234      -9.770  30.452 -57.770  1.00 41.590          H  
ATOM  19893  HA  LEU B1234     -12.135  31.235 -56.364  1.00 41.350          H  
ATOM  19894 1HB  LEU B1234     -10.912  33.100 -55.590  1.00 57.990          H  
ATOM  19895 2HB  LEU B1234      -9.821  31.736 -55.686  1.00 57.990          H  
ATOM  19896  HG  LEU B1234      -9.094  32.839 -57.983  1.00 57.990          H  
ATOM  19897 1HD1 LEU B1234      -9.067  35.291 -57.762  1.00 57.990          H  
ATOM  19898 2HD1 LEU B1234     -10.724  34.714 -57.843  1.00 57.990          H  
ATOM  19899 3HD1 LEU B1234     -10.055  35.178 -56.288  1.00 57.990          H  
ATOM  19900 1HD2 LEU B1234      -7.272  33.874 -56.656  1.00 57.990          H  
ATOM  19901 2HD2 LEU B1234      -8.265  33.732 -55.184  1.00 57.990          H  
ATOM  19902 3HD2 LEU B1234      -7.687  32.267 -56.015  1.00 57.990          H  
ATOM  19903  N   ILE B1235     -11.765  32.525 -59.326  1.00 36.030          N  
ATOM  19904  CA  ILE B1235     -12.470  33.362 -60.275  1.00 36.800          C  
ATOM  19905  C   ILE B1235     -13.810  32.728 -60.497  1.00 36.680          C  
ATOM  19906  O   ILE B1235     -14.849  33.399 -60.496  1.00 36.940          O  
ATOM  19907  CB  ILE B1235     -11.713  33.487 -61.618  1.00 51.210          C  
ATOM  19908  CG1 ILE B1235     -10.318  34.194 -61.420  1.00 51.210          C  
ATOM  19909  CG2 ILE B1235     -12.589  34.202 -62.676  1.00 51.210          C  
ATOM  19910  CD1 ILE B1235     -10.350  35.631 -60.890  1.00 51.210          C  
ATOM  19911  H   ILE B1235     -11.020  31.908 -59.671  1.00 43.240          H  
ATOM  19912  HA  ILE B1235     -12.634  34.347 -59.841  1.00 44.160          H  
ATOM  19913  HB  ILE B1235     -11.493  32.477 -61.985  1.00 61.450          H  
ATOM  19914 1HG1 ILE B1235      -9.739  33.596 -60.719  1.00 61.450          H  
ATOM  19915 2HG1 ILE B1235      -9.799  34.200 -62.378  1.00 61.450          H  
ATOM  19916 1HG2 ILE B1235     -12.046  34.244 -63.619  1.00 61.450          H  
ATOM  19917 2HG2 ILE B1235     -13.515  33.648 -62.826  1.00 61.450          H  
ATOM  19918 3HG2 ILE B1235     -12.829  35.211 -62.350  1.00 61.450          H  
ATOM  19919 1HD1 ILE B1235      -9.326  35.994 -60.794  1.00 61.450          H  
ATOM  19920 2HD1 ILE B1235     -10.890  36.274 -61.579  1.00 61.450          H  
ATOM  19921 3HD1 ILE B1235     -10.825  35.673 -59.924  1.00 61.450          H  
ATOM  19922  N   ASN B1236     -13.782  31.419 -60.712  1.00 36.360          N  
ATOM  19923  CA  ASN B1236     -15.024  30.730 -60.947  1.00 36.280          C  
ATOM  19924  C   ASN B1236     -15.875  30.695 -59.691  1.00 35.320          C  
ATOM  19925  O   ASN B1236     -17.099  30.808 -59.788  1.00 35.320          O  
ATOM  19926  CB  ASN B1236     -14.767  29.355 -61.502  1.00 50.820          C  
ATOM  19927  CG  ASN B1236     -14.292  29.435 -62.921  1.00 50.820          C  
ATOM  19928  OD1 ASN B1236     -14.501  30.453 -63.600  1.00 50.820          O  
ATOM  19929  ND2 ASN B1236     -13.668  28.392 -63.393  1.00 50.820          N  
ATOM  19930  H   ASN B1236     -12.875  30.925 -60.718  1.00 43.630          H  
ATOM  19931  HA  ASN B1236     -15.590  31.291 -61.691  1.00 43.540          H  
ATOM  19932 1HB  ASN B1236     -14.012  28.858 -60.897  1.00 60.990          H  
ATOM  19933 2HB  ASN B1236     -15.677  28.759 -61.455  1.00 60.990          H  
ATOM  19934 1HD2 ASN B1236     -13.323  28.400 -64.330  1.00 60.990          H  
ATOM  19935 2HD2 ASN B1236     -13.522  27.586 -62.821  1.00 60.990          H  
ATOM  19936  N   ALA B1237     -15.252  30.575 -58.506  1.00 34.580          N  
ATOM  19937  CA  ALA B1237     -16.033  30.542 -57.288  1.00 33.680          C  
ATOM  19938  C   ALA B1237     -16.781  31.841 -57.107  1.00 33.720          C  
ATOM  19939  O   ALA B1237     -17.970  31.813 -56.804  1.00 33.360          O  
ATOM  19940  CB  ALA B1237     -15.151  30.306 -56.073  1.00 47.510          C  
ATOM  19941  H   ALA B1237     -14.238  30.469 -58.455  1.00 41.500          H  
ATOM  19942  HA  ALA B1237     -16.759  29.732 -57.373  1.00 40.420          H  
ATOM  19943 1HB  ALA B1237     -15.767  30.270 -55.174  1.00 57.010          H  
ATOM  19944 2HB  ALA B1237     -14.618  29.363 -56.192  1.00 57.010          H  
ATOM  19945 3HB  ALA B1237     -14.441  31.119 -55.990  1.00 57.010          H  
ATOM  19946  N   GLU B1238     -16.118  32.988 -57.325  1.00 34.240          N  
ATOM  19947  CA  GLU B1238     -16.814  34.250 -57.145  1.00 34.380          C  
ATOM  19948  C   GLU B1238     -17.937  34.425 -58.150  1.00 34.860          C  
ATOM  19949  O   GLU B1238     -19.018  34.906 -57.787  1.00 34.700          O  
ATOM  19950  CB  GLU B1238     -15.857  35.439 -57.197  1.00 48.080          C  
ATOM  19951  CG  GLU B1238     -14.931  35.569 -55.977  1.00 48.080          C  
ATOM  19952  CD  GLU B1238     -14.037  36.787 -56.049  1.00 48.080          C  
ATOM  19953  OE1 GLU B1238     -13.924  37.351 -57.110  1.00 48.080          O  
ATOM  19954  OE2 GLU B1238     -13.510  37.183 -55.033  1.00 48.080          O  
ATOM  19955  H   GLU B1238     -15.122  32.987 -57.574  1.00 41.090          H  
ATOM  19956  HA  GLU B1238     -17.259  34.246 -56.153  1.00 41.260          H  
ATOM  19957 1HB  GLU B1238     -15.225  35.347 -58.085  1.00 57.690          H  
ATOM  19958 2HB  GLU B1238     -16.426  36.361 -57.291  1.00 57.690          H  
ATOM  19959 1HG  GLU B1238     -15.545  35.632 -55.077  1.00 57.690          H  
ATOM  19960 2HG  GLU B1238     -14.316  34.674 -55.898  1.00 57.690          H  
ATOM  19961  N   LYS B1239     -17.724  34.007 -59.407  1.00 35.510          N  
ATOM  19962  CA  LYS B1239     -18.793  34.143 -60.382  1.00 36.060          C  
ATOM  19963  C   LYS B1239     -19.998  33.311 -59.977  1.00 35.410          C  
ATOM  19964  O   LYS B1239     -21.125  33.803 -60.007  1.00 35.490          O  
ATOM  19965  CB  LYS B1239     -18.332  33.727 -61.781  1.00 50.260          C  
ATOM  19966  CG  LYS B1239     -17.363  34.694 -62.459  1.00 50.260          C  
ATOM  19967  CD  LYS B1239     -16.939  34.181 -63.841  1.00 50.260          C  
ATOM  19968  CE  LYS B1239     -15.993  35.155 -64.534  1.00 50.260          C  
ATOM  19969  NZ  LYS B1239     -15.564  34.664 -65.882  1.00 50.260          N  
ATOM  19970  H   LYS B1239     -16.806  33.641 -59.686  1.00 42.610          H  
ATOM  19971  HA  LYS B1239     -19.103  35.186 -60.412  1.00 43.270          H  
ATOM  19972 1HB  LYS B1239     -17.830  32.759 -61.712  1.00 60.320          H  
ATOM  19973 2HB  LYS B1239     -19.200  33.598 -62.427  1.00 60.320          H  
ATOM  19974 1HG  LYS B1239     -17.843  35.667 -62.567  1.00 60.320          H  
ATOM  19975 2HG  LYS B1239     -16.480  34.816 -61.836  1.00 60.320          H  
ATOM  19976 1HD  LYS B1239     -16.428  33.221 -63.724  1.00 60.320          H  
ATOM  19977 2HD  LYS B1239     -17.819  34.034 -64.465  1.00 60.320          H  
ATOM  19978 1HE  LYS B1239     -16.496  36.113 -64.652  1.00 60.320          H  
ATOM  19979 2HE  LYS B1239     -15.113  35.295 -63.912  1.00 60.320          H  
ATOM  19980 1HZ  LYS B1239     -14.943  35.343 -66.302  1.00 60.320          H  
ATOM  19981 2HZ  LYS B1239     -15.080  33.776 -65.803  1.00 60.320          H  
ATOM  19982 3HZ  LYS B1239     -16.377  34.547 -66.470  1.00 60.320          H  
ATOM  19983  N   GLN B1240     -19.761  32.070 -59.539  1.00 34.800          N  
ATOM  19984  CA  GLN B1240     -20.849  31.184 -59.151  1.00 34.210          C  
ATOM  19985  C   GLN B1240     -21.599  31.725 -57.947  1.00 33.520          C  
ATOM  19986  O   GLN B1240     -22.831  31.682 -57.907  1.00 33.390          O  
ATOM  19987  CB  GLN B1240     -20.278  29.812 -58.824  1.00 48.130          C  
ATOM  19988  CG  GLN B1240     -19.761  29.054 -60.027  1.00 48.130          C  
ATOM  19989  CD  GLN B1240     -18.982  27.830 -59.609  1.00 48.130          C  
ATOM  19990  OE1 GLN B1240     -18.636  27.693 -58.430  1.00 48.130          O  
ATOM  19991  NE2 GLN B1240     -18.703  26.942 -60.554  1.00 48.130          N  
ATOM  19992  H   GLN B1240     -18.800  31.713 -59.526  1.00 41.760          H  
ATOM  19993  HA  GLN B1240     -21.543  31.097 -59.980  1.00 41.050          H  
ATOM  19994 1HB  GLN B1240     -19.447  29.938 -58.128  1.00 57.760          H  
ATOM  19995 2HB  GLN B1240     -21.035  29.207 -58.330  1.00 57.760          H  
ATOM  19996 1HG  GLN B1240     -20.614  28.729 -60.622  1.00 57.760          H  
ATOM  19997 2HG  GLN B1240     -19.122  29.696 -60.624  1.00 57.760          H  
ATOM  19998 1HE2 GLN B1240     -18.189  26.113 -60.326  1.00 57.760          H  
ATOM  19999 2HE2 GLN B1240     -19.002  27.096 -61.495  1.00 57.760          H  
ATOM  20000  N   ILE B1241     -20.871  32.288 -56.990  1.00 33.160          N  
ATOM  20001  CA  ILE B1241     -21.499  32.828 -55.806  1.00 32.600          C  
ATOM  20002  C   ILE B1241     -22.394  33.981 -56.180  1.00 33.200          C  
ATOM  20003  O   ILE B1241     -23.529  34.039 -55.711  1.00 33.000          O  
ATOM  20004  CB  ILE B1241     -20.439  33.295 -54.805  1.00 45.860          C  
ATOM  20005  CG1 ILE B1241     -19.707  32.059 -54.260  1.00 45.860          C  
ATOM  20006  CG2 ILE B1241     -21.107  34.103 -53.678  1.00 45.860          C  
ATOM  20007  CD1 ILE B1241     -18.427  32.366 -53.553  1.00 45.860          C  
ATOM  20008  H   ILE B1241     -19.847  32.275 -57.062  1.00 39.790          H  
ATOM  20009  HA  ILE B1241     -22.102  32.055 -55.344  1.00 39.120          H  
ATOM  20010  HB  ILE B1241     -19.706  33.918 -55.316  1.00 55.040          H  
ATOM  20011 1HG1 ILE B1241     -20.363  31.542 -53.561  1.00 55.040          H  
ATOM  20012 2HG1 ILE B1241     -19.502  31.388 -55.077  1.00 55.040          H  
ATOM  20013 1HG2 ILE B1241     -20.356  34.441 -52.981  1.00 55.040          H  
ATOM  20014 2HG2 ILE B1241     -21.609  34.973 -54.077  1.00 55.040          H  
ATOM  20015 3HG2 ILE B1241     -21.841  33.479 -53.158  1.00 55.040          H  
ATOM  20016 1HD1 ILE B1241     -17.998  31.438 -53.239  1.00 55.040          H  
ATOM  20017 2HD1 ILE B1241     -17.738  32.859 -54.234  1.00 55.040          H  
ATOM  20018 3HD1 ILE B1241     -18.605  33.002 -52.694  1.00 55.040          H  
ATOM  20019  N   ASN B1242     -21.909  34.911 -57.001  1.00 34.040          N  
ATOM  20020  CA  ASN B1242     -22.750  36.036 -57.364  1.00 34.710          C  
ATOM  20021  C   ASN B1242     -23.991  35.578 -58.121  1.00 34.990          C  
ATOM  20022  O   ASN B1242     -25.105  36.022 -57.834  1.00 35.130          O  
ATOM  20023  CB  ASN B1242     -21.983  37.058 -58.171  1.00 48.330          C  
ATOM  20024  CG  ASN B1242     -22.790  38.315 -58.387  1.00 48.330          C  
ATOM  20025  OD1 ASN B1242     -23.301  38.570 -59.485  1.00 48.330          O  
ATOM  20026  ND2 ASN B1242     -22.923  39.100 -57.348  1.00 48.330          N  
ATOM  20027  H   ASN B1242     -20.946  34.844 -57.352  1.00 40.850          H  
ATOM  20028  HA  ASN B1242     -23.085  36.517 -56.447  1.00 41.650          H  
ATOM  20029 1HB  ASN B1242     -21.060  37.310 -57.641  1.00 57.990          H  
ATOM  20030 2HB  ASN B1242     -21.703  36.627 -59.134  1.00 57.990          H  
ATOM  20031 1HD2 ASN B1242     -23.452  39.950 -57.412  1.00 57.990          H  
ATOM  20032 2HD2 ASN B1242     -22.493  38.845 -56.456  1.00 57.990          H  
ATOM  20033  N   ILE B1243     -23.837  34.608 -59.014  1.00 35.100          N  
ATOM  20034  CA  ILE B1243     -24.965  34.122 -59.787  1.00 35.440          C  
ATOM  20035  C   ILE B1243     -26.059  33.551 -58.902  1.00 34.770          C  
ATOM  20036  O   ILE B1243     -27.233  33.840 -59.111  1.00 35.060          O  
ATOM  20037  CB  ILE B1243     -24.494  33.060 -60.788  1.00 49.480          C  
ATOM  20038  CG1 ILE B1243     -23.621  33.734 -61.842  1.00 49.480          C  
ATOM  20039  CG2 ILE B1243     -25.682  32.354 -61.417  1.00 49.480          C  
ATOM  20040  CD1 ILE B1243     -22.812  32.800 -62.705  1.00 49.480          C  
ATOM  20041  H   ILE B1243     -22.897  34.245 -59.213  1.00 42.120          H  
ATOM  20042  HA  ILE B1243     -25.382  34.963 -60.345  1.00 42.530          H  
ATOM  20043  HB  ILE B1243     -23.872  32.329 -60.270  1.00 59.380          H  
ATOM  20044 1HG1 ILE B1243     -24.258  34.286 -62.467  1.00 59.380          H  
ATOM  20045 2HG1 ILE B1243     -22.956  34.427 -61.357  1.00 59.380          H  
ATOM  20046 1HG2 ILE B1243     -25.323  31.634 -62.088  1.00 59.380          H  
ATOM  20047 2HG2 ILE B1243     -26.282  31.849 -60.660  1.00 59.380          H  
ATOM  20048 3HG2 ILE B1243     -26.294  33.083 -61.946  1.00 59.380          H  
ATOM  20049 1HD1 ILE B1243     -22.240  33.379 -63.428  1.00 59.380          H  
ATOM  20050 2HD1 ILE B1243     -22.128  32.224 -62.084  1.00 59.380          H  
ATOM  20051 3HD1 ILE B1243     -23.459  32.141 -63.225  1.00 59.380          H  
ATOM  20052  N   PHE B1244     -25.679  32.711 -57.943  1.00 33.950          N  
ATOM  20053  CA  PHE B1244     -26.635  32.096 -57.033  1.00 33.370          C  
ATOM  20054  C   PHE B1244     -27.146  32.960 -55.876  1.00 32.920          C  
ATOM  20055  O   PHE B1244     -28.312  32.827 -55.484  1.00 32.790          O  
ATOM  20056  CB  PHE B1244     -26.048  30.803 -56.490  1.00 46.950          C  
ATOM  20057  CG  PHE B1244     -26.152  29.672 -57.464  1.00 46.950          C  
ATOM  20058  CD1 PHE B1244     -25.159  29.411 -58.394  1.00 46.950          C  
ATOM  20059  CD2 PHE B1244     -27.255  28.842 -57.429  1.00 46.950          C  
ATOM  20060  CE1 PHE B1244     -25.269  28.364 -59.264  1.00 46.950          C  
ATOM  20061  CE2 PHE B1244     -27.363  27.786 -58.297  1.00 46.950          C  
ATOM  20062  CZ  PHE B1244     -26.370  27.547 -59.221  1.00 46.950          C  
ATOM  20063  H   PHE B1244     -24.684  32.481 -57.858  1.00 40.740          H  
ATOM  20064  HA  PHE B1244     -27.495  31.816 -57.628  1.00 40.040          H  
ATOM  20065 1HB  PHE B1244     -24.990  30.962 -56.255  1.00 56.340          H  
ATOM  20066 2HB  PHE B1244     -26.552  30.525 -55.571  1.00 56.340          H  
ATOM  20067  HD1 PHE B1244     -24.291  30.039 -58.439  1.00 56.340          H  
ATOM  20068  HD2 PHE B1244     -28.042  29.028 -56.699  1.00 56.340          H  
ATOM  20069  HE1 PHE B1244     -24.478  28.181 -59.985  1.00 56.340          H  
ATOM  20070  HE2 PHE B1244     -28.238  27.134 -58.255  1.00 56.340          H  
ATOM  20071  HZ  PHE B1244     -26.456  26.710 -59.912  1.00 56.340          H  
ATOM  20072  N   MET B1245     -26.281  33.790 -55.283  1.00 32.720          N  
ATOM  20073  CA  MET B1245     -26.636  34.576 -54.101  1.00 32.340          C  
ATOM  20074  C   MET B1245     -26.895  36.081 -54.301  1.00 32.820          C  
ATOM  20075  O   MET B1245     -27.428  36.720 -53.394  1.00 32.580          O  
ATOM  20076  CB  MET B1245     -25.512  34.436 -53.072  1.00 45.430          C  
ATOM  20077  CG  MET B1245     -25.276  33.052 -52.458  1.00 45.430          C  
ATOM  20078  SD  MET B1245     -26.617  32.444 -51.402  1.00 45.430          S  
ATOM  20079  CE  MET B1245     -27.488  31.320 -52.470  1.00 45.430          C  
ATOM  20080  H   MET B1245     -25.327  33.868 -55.633  1.00 39.260          H  
ATOM  20081  HA  MET B1245     -27.550  34.159 -53.689  1.00 38.810          H  
ATOM  20082 1HB  MET B1245     -24.574  34.744 -53.525  1.00 54.510          H  
ATOM  20083 2HB  MET B1245     -25.702  35.110 -52.253  1.00 54.510          H  
ATOM  20084 1HG  MET B1245     -25.113  32.333 -53.259  1.00 54.510          H  
ATOM  20085 2HG  MET B1245     -24.373  33.096 -51.867  1.00 54.510          H  
ATOM  20086 1HE  MET B1245     -28.316  30.874 -51.922  1.00 54.510          H  
ATOM  20087 2HE  MET B1245     -27.875  31.845 -53.316  1.00 54.510          H  
ATOM  20088 3HE  MET B1245     -26.813  30.540 -52.809  1.00 54.510          H  
ATOM  20089  N   GLY B1246     -26.526  36.675 -55.440  1.00 33.550          N  
ATOM  20090  CA  GLY B1246     -26.653  38.123 -55.602  1.00 34.110          C  
ATOM  20091  C   GLY B1246     -27.986  38.586 -56.199  1.00 34.780          C  
ATOM  20092  O   GLY B1246     -28.998  37.880 -56.172  1.00 34.770          O  
ATOM  20093  H   GLY B1246     -26.103  36.161 -56.213  1.00 40.260          H  
ATOM  20094 1HA  GLY B1246     -26.505  38.605 -54.636  1.00 40.930          H  
ATOM  20095 2HA  GLY B1246     -25.839  38.468 -56.240  1.00 40.930          H  
ATOM  20096  N   GLU B1247     -27.988  39.822 -56.709  1.00 35.460          N  
ATOM  20097  CA  GLU B1247     -29.174  40.468 -57.275  1.00 36.230          C  
ATOM  20098  C   GLU B1247     -29.494  40.068 -58.719  1.00 36.980          C  
ATOM  20099  O   GLU B1247     -30.555  40.407 -59.255  1.00 37.620          O  
ATOM  20100  CB  GLU B1247     -29.022  41.994 -57.189  1.00 50.410          C  
ATOM  20101  CG  GLU B1247     -27.982  42.635 -58.149  1.00 50.410          C  
ATOM  20102  CD  GLU B1247     -26.565  42.633 -57.614  1.00 50.410          C  
ATOM  20103  OE1 GLU B1247     -26.252  41.789 -56.796  1.00 50.410          O  
ATOM  20104  OE2 GLU B1247     -25.800  43.468 -58.023  1.00 50.410          O  
ATOM  20105  H   GLU B1247     -27.117  40.358 -56.695  1.00 42.550          H  
ATOM  20106  HA  GLU B1247     -30.028  40.182 -56.663  1.00 43.480          H  
ATOM  20107 1HB  GLU B1247     -29.986  42.462 -57.391  1.00 60.500          H  
ATOM  20108 2HB  GLU B1247     -28.740  42.267 -56.172  1.00 60.500          H  
ATOM  20109 1HG  GLU B1247     -27.992  42.124 -59.108  1.00 60.500          H  
ATOM  20110 2HG  GLU B1247     -28.283  43.666 -58.329  1.00 60.500          H  
ATOM  20111  N   LYS B1248     -28.583  39.355 -59.370  1.00 36.970          N  
ATOM  20112  CA  LYS B1248     -28.756  39.004 -60.774  1.00 37.760          C  
ATOM  20113  C   LYS B1248     -29.693  37.815 -60.941  1.00 37.820          C  
ATOM  20114  O   LYS B1248     -29.271  36.733 -61.357  1.00 38.160          O  
ATOM  20115  CB  LYS B1248     -27.408  38.692 -61.425  1.00 52.550          C  
ATOM  20116  CG  LYS B1248     -26.441  39.863 -61.478  1.00 52.550          C  
ATOM  20117  CD  LYS B1248     -25.153  39.478 -62.203  1.00 52.550          C  
ATOM  20118  CE  LYS B1248     -24.148  40.626 -62.210  1.00 52.550          C  
ATOM  20119  NZ  LYS B1248     -22.889  40.269 -62.934  1.00 52.550          N  
ATOM  20120  H   LYS B1248     -27.752  39.076 -58.868  1.00 44.360          H  
ATOM  20121  HA  LYS B1248     -29.202  39.856 -61.288  1.00 45.310          H  
ATOM  20122 1HB  LYS B1248     -26.924  37.867 -60.897  1.00 63.060          H  
ATOM  20123 2HB  LYS B1248     -27.574  38.376 -62.448  1.00 63.060          H  
ATOM  20124 1HG  LYS B1248     -26.911  40.705 -61.987  1.00 63.060          H  
ATOM  20125 2HG  LYS B1248     -26.193  40.173 -60.459  1.00 63.060          H  
ATOM  20126 1HD  LYS B1248     -24.707  38.611 -61.712  1.00 63.060          H  
ATOM  20127 2HD  LYS B1248     -25.387  39.208 -63.232  1.00 63.060          H  
ATOM  20128 1HE  LYS B1248     -24.599  41.493 -62.689  1.00 63.060          H  
ATOM  20129 2HE  LYS B1248     -23.900  40.881 -61.178  1.00 63.060          H  
ATOM  20130 1HZ  LYS B1248     -22.256  41.056 -62.910  1.00 63.060          H  
ATOM  20131 2HZ  LYS B1248     -22.443  39.469 -62.500  1.00 63.060          H  
ATOM  20132 3HZ  LYS B1248     -23.107  40.044 -63.893  1.00 63.060          H  
ATOM  20133  N   SER B1249     -30.969  38.050 -60.658  1.00 37.580          N  
ATOM  20134  CA  SER B1249     -32.010  37.024 -60.686  1.00 37.690          C  
ATOM  20135  C   SER B1249     -32.151  36.378 -62.057  1.00 38.180          C  
ATOM  20136  O   SER B1249     -32.285  35.154 -62.164  1.00 37.850          O  
ATOM  20137  CB  SER B1249     -33.336  37.622 -60.266  1.00 52.720          C  
ATOM  20138  OG  SER B1249     -34.347  36.657 -60.280  1.00 52.720          O  
ATOM  20139  H   SER B1249     -31.176  38.994 -60.319  1.00 45.100          H  
ATOM  20140  HA  SER B1249     -31.740  36.249 -59.968  1.00 45.230          H  
ATOM  20141 1HB  SER B1249     -33.241  38.045 -59.265  1.00 63.270          H  
ATOM  20142 2HB  SER B1249     -33.597  38.435 -60.942  1.00 63.270          H  
ATOM  20143  HG  SER B1249     -35.149  37.108 -60.010  1.00 63.270          H  
ATOM  20144  N   ASP B1250     -32.122  37.197 -63.115  1.00 38.990          N  
ATOM  20145  CA  ASP B1250     -32.282  36.689 -64.476  1.00 39.570          C  
ATOM  20146  C   ASP B1250     -31.163  35.720 -64.842  1.00 39.300          C  
ATOM  20147  O   ASP B1250     -31.389  34.735 -65.561  1.00 39.480          O  
ATOM  20148  CB  ASP B1250     -32.272  37.839 -65.482  1.00 55.170          C  
ATOM  20149  CG  ASP B1250     -33.512  38.726 -65.427  1.00 55.170          C  
ATOM  20150  OD1 ASP B1250     -34.493  38.353 -64.831  1.00 55.170          O  
ATOM  20151  OD2 ASP B1250     -33.447  39.791 -65.980  1.00 55.170          O  
ATOM  20152  H   ASP B1250     -32.019  38.189 -62.954  1.00 46.790          H  
ATOM  20153  HA  ASP B1250     -33.234  36.161 -64.540  1.00 47.480          H  
ATOM  20154 1HB  ASP B1250     -31.394  38.460 -65.315  1.00 66.200          H  
ATOM  20155 2HB  ASP B1250     -32.189  37.430 -66.489  1.00 66.200          H  
ATOM  20156  N   LEU B1251     -29.947  36.022 -64.372  1.00 38.920          N  
ATOM  20157  CA  LEU B1251     -28.800  35.180 -64.643  1.00 38.700          C  
ATOM  20158  C   LEU B1251     -28.906  33.931 -63.815  1.00 37.990          C  
ATOM  20159  O   LEU B1251     -28.635  32.840 -64.303  1.00 38.070          O  
ATOM  20160  CB  LEU B1251     -27.484  35.912 -64.375  1.00 54.270          C  
ATOM  20161  CG  LEU B1251     -26.157  35.117 -64.633  1.00 54.270          C  
ATOM  20162  CD1 LEU B1251     -26.072  34.598 -66.079  1.00 54.270          C  
ATOM  20163  CD2 LEU B1251     -24.986  36.067 -64.349  1.00 54.270          C  
ATOM  20164  H   LEU B1251     -29.831  36.843 -63.791  1.00 46.700          H  
ATOM  20165  HA  LEU B1251     -28.832  34.905 -65.691  1.00 46.440          H  
ATOM  20166 1HB  LEU B1251     -27.461  36.819 -64.974  1.00 65.120          H  
ATOM  20167 2HB  LEU B1251     -27.480  36.196 -63.323  1.00 65.120          H  
ATOM  20168  HG  LEU B1251     -26.110  34.260 -63.972  1.00 65.120          H  
ATOM  20169 1HD1 LEU B1251     -25.130  34.065 -66.210  1.00 65.120          H  
ATOM  20170 2HD1 LEU B1251     -26.892  33.913 -66.286  1.00 65.120          H  
ATOM  20171 3HD1 LEU B1251     -26.114  35.438 -66.772  1.00 65.120          H  
ATOM  20172 1HD2 LEU B1251     -24.042  35.545 -64.507  1.00 65.120          H  
ATOM  20173 2HD2 LEU B1251     -25.040  36.924 -65.022  1.00 65.120          H  
ATOM  20174 3HD2 LEU B1251     -25.045  36.415 -63.316  1.00 65.120          H  
ATOM  20175  N   ARG B1252     -29.308  34.064 -62.553  1.00 37.350          N  
ATOM  20176  CA  ARG B1252     -29.434  32.902 -61.697  1.00 36.680          C  
ATOM  20177  C   ARG B1252     -30.322  31.879 -62.378  1.00 37.070          C  
ATOM  20178  O   ARG B1252     -29.960  30.706 -62.503  1.00 36.900          O  
ATOM  20179  CB  ARG B1252     -30.039  33.283 -60.363  1.00 51.620          C  
ATOM  20180  CG  ARG B1252     -30.083  32.174 -59.355  1.00 51.620          C  
ATOM  20181  CD  ARG B1252     -30.657  32.635 -58.078  1.00 51.620          C  
ATOM  20182  NE  ARG B1252     -30.493  31.653 -57.017  1.00 51.620          N  
ATOM  20183  CZ  ARG B1252     -31.269  30.565 -56.793  1.00 51.620          C  
ATOM  20184  NH1 ARG B1252     -32.291  30.283 -57.582  1.00 51.620          N  
ATOM  20185  NH2 ARG B1252     -30.996  29.774 -55.767  1.00 51.620          N  
ATOM  20186  H   ARG B1252     -29.497  34.993 -62.167  1.00 44.820          H  
ATOM  20187  HA  ARG B1252     -28.458  32.467 -61.529  1.00 44.020          H  
ATOM  20188 1HB  ARG B1252     -29.502  34.130 -59.945  1.00 61.940          H  
ATOM  20189 2HB  ARG B1252     -31.063  33.608 -60.517  1.00 61.940          H  
ATOM  20190 1HG  ARG B1252     -30.713  31.388 -59.738  1.00 61.940          H  
ATOM  20191 2HG  ARG B1252     -29.084  31.786 -59.195  1.00 61.940          H  
ATOM  20192 1HD  ARG B1252     -30.134  33.547 -57.770  1.00 61.940          H  
ATOM  20193 2HD  ARG B1252     -31.716  32.853 -58.198  1.00 61.940          H  
ATOM  20194  HE  ARG B1252     -29.716  31.848 -56.362  1.00 61.940          H  
ATOM  20195 1HH1 ARG B1252     -32.508  30.879 -58.366  1.00 61.940          H  
ATOM  20196 2HH1 ARG B1252     -32.862  29.469 -57.402  1.00 61.940          H  
ATOM  20197 1HH2 ARG B1252     -30.218  29.987 -55.157  1.00 61.940          H  
ATOM  20198 2HH2 ARG B1252     -31.566  28.962 -55.587  1.00 61.940          H  
ATOM  20199  N   LYS B1253     -31.494  32.329 -62.845  1.00 37.670          N  
ATOM  20200  CA  LYS B1253     -32.442  31.443 -63.500  1.00 38.140          C  
ATOM  20201  C   LYS B1253     -31.810  30.780 -64.723  1.00 38.610          C  
ATOM  20202  O   LYS B1253     -31.882  29.556 -64.872  1.00 38.570          O  
ATOM  20203  CB  LYS B1253     -33.698  32.228 -63.892  1.00 53.210          C  
ATOM  20204  CG  LYS B1253     -34.840  31.407 -64.539  1.00 53.210          C  
ATOM  20205  CD  LYS B1253     -36.032  32.327 -64.863  1.00 53.210          C  
ATOM  20206  CE  LYS B1253     -37.310  31.569 -65.315  1.00 53.210          C  
ATOM  20207  NZ  LYS B1253     -37.168  30.857 -66.636  1.00 53.210          N  
ATOM  20208  H   LYS B1253     -31.739  33.318 -62.708  1.00 45.200          H  
ATOM  20209  HA  LYS B1253     -32.721  30.657 -62.799  1.00 45.770          H  
ATOM  20210 1HB  LYS B1253     -34.098  32.721 -63.005  1.00 63.850          H  
ATOM  20211 2HB  LYS B1253     -33.417  33.018 -64.592  1.00 63.850          H  
ATOM  20212 1HG  LYS B1253     -34.479  30.942 -65.460  1.00 63.850          H  
ATOM  20213 2HG  LYS B1253     -35.161  30.618 -63.859  1.00 63.850          H  
ATOM  20214 1HD  LYS B1253     -36.276  32.918 -63.979  1.00 63.850          H  
ATOM  20215 2HD  LYS B1253     -35.738  33.013 -65.658  1.00 63.850          H  
ATOM  20216 1HE  LYS B1253     -37.584  30.843 -64.552  1.00 63.850          H  
ATOM  20217 2HE  LYS B1253     -38.110  32.302 -65.406  1.00 63.850          H  
ATOM  20218 1HZ  LYS B1253     -38.040  30.412 -66.864  1.00 63.850          H  
ATOM  20219 2HZ  LYS B1253     -36.928  31.511 -67.362  1.00 63.850          H  
ATOM  20220 3HZ  LYS B1253     -36.443  30.122 -66.586  1.00 63.850          H  
ATOM  20221  N   HIS B1254     -31.171  31.579 -65.591  1.00 39.070          N  
ATOM  20222  CA  HIS B1254     -30.541  31.041 -66.788  1.00 39.620          C  
ATOM  20223  C   HIS B1254     -29.455  30.026 -66.499  1.00 39.090          C  
ATOM  20224  O   HIS B1254     -29.435  28.951 -67.100  1.00 39.380          O  
ATOM  20225  CB  HIS B1254     -29.913  32.157 -67.618  1.00 55.250          C  
ATOM  20226  CG  HIS B1254     -29.094  31.635 -68.747  1.00 55.250          C  
ATOM  20227  ND1 HIS B1254     -29.643  31.056 -69.869  1.00 55.250          N  
ATOM  20228  CD2 HIS B1254     -27.751  31.589 -68.912  1.00 55.250          C  
ATOM  20229  CE1 HIS B1254     -28.667  30.681 -70.680  1.00 55.250          C  
ATOM  20230  NE2 HIS B1254     -27.512  30.993 -70.119  1.00 55.250          N  
ATOM  20231  H   HIS B1254     -31.146  32.592 -65.432  1.00 46.880          H  
ATOM  20232  HA  HIS B1254     -31.298  30.548 -67.395  1.00 47.540          H  
ATOM  20233 1HB  HIS B1254     -30.695  32.803 -68.017  1.00 66.300          H  
ATOM  20234 2HB  HIS B1254     -29.277  32.769 -66.983  1.00 66.300          H  
ATOM  20235  HD1 HIS B1254     -30.551  30.631 -69.900  1.00 66.300          H  
ATOM  20236  HD2 HIS B1254     -26.919  31.917 -68.287  1.00 66.300          H  
ATOM  20237  HE1 HIS B1254     -28.891  30.198 -71.631  1.00 66.300          H  
ATOM  20238  N   TRP B1255     -28.532  30.396 -65.621  1.00 38.360          N  
ATOM  20239  CA  TRP B1255     -27.380  29.600 -65.253  1.00 37.860          C  
ATOM  20240  C   TRP B1255     -27.807  28.237 -64.768  1.00 37.500          C  
ATOM  20241  O   TRP B1255     -27.198  27.215 -65.087  1.00 37.600          O  
ATOM  20242  CB  TRP B1255     -26.603  30.281 -64.154  1.00 53.200          C  
ATOM  20243  CG  TRP B1255     -25.343  29.605 -63.832  1.00 53.200          C  
ATOM  20244  CD1 TRP B1255     -25.104  28.718 -62.836  1.00 53.200          C  
ATOM  20245  CD2 TRP B1255     -24.098  29.802 -64.509  1.00 53.200          C  
ATOM  20246  NE1 TRP B1255     -23.785  28.342 -62.851  1.00 53.200          N  
ATOM  20247  CE2 TRP B1255     -23.155  29.004 -63.865  1.00 53.200          C  
ATOM  20248  CE3 TRP B1255     -23.707  30.595 -65.596  1.00 53.200          C  
ATOM  20249  CZ2 TRP B1255     -21.837  28.968 -64.267  1.00 53.200          C  
ATOM  20250  CZ3 TRP B1255     -22.386  30.560 -65.998  1.00 53.200          C  
ATOM  20251  CH2 TRP B1255     -21.473  29.768 -65.349  1.00 53.200          C  
ATOM  20252  H   TRP B1255     -28.642  31.302 -65.173  1.00 46.030          H  
ATOM  20253  HA  TRP B1255     -26.744  29.483 -66.129  1.00 45.430          H  
ATOM  20254 1HB  TRP B1255     -26.387  31.311 -64.445  1.00 63.840          H  
ATOM  20255 2HB  TRP B1255     -27.217  30.323 -63.252  1.00 63.840          H  
ATOM  20256  HD1 TRP B1255     -25.855  28.361 -62.134  1.00 63.840          H  
ATOM  20257  HE1 TRP B1255     -23.348  27.689 -62.218  1.00 63.840          H  
ATOM  20258  HE3 TRP B1255     -24.427  31.229 -66.111  1.00 63.840          H  
ATOM  20259  HZ2 TRP B1255     -21.097  28.347 -63.766  1.00 63.840          H  
ATOM  20260  HZ3 TRP B1255     -22.086  31.181 -66.841  1.00 63.840          H  
ATOM  20261  HH2 TRP B1255     -20.439  29.766 -65.692  1.00 63.840          H  
ATOM  20262  N   ILE B1256     -28.806  28.210 -63.897  1.00 37.180          N  
ATOM  20263  CA  ILE B1256     -29.261  26.944 -63.382  1.00 36.940          C  
ATOM  20264  C   ILE B1256     -29.856  26.105 -64.508  1.00 37.710          C  
ATOM  20265  O   ILE B1256     -29.440  24.967 -64.719  1.00 37.720          O  
ATOM  20266  CB  ILE B1256     -30.283  27.163 -62.255  1.00 51.810          C  
ATOM  20267  CG1 ILE B1256     -29.560  27.816 -61.058  1.00 51.810          C  
ATOM  20268  CG2 ILE B1256     -30.931  25.815 -61.851  1.00 51.810          C  
ATOM  20269  CD1 ILE B1256     -30.475  28.392 -59.994  1.00 51.810          C  
ATOM  20270  H   ILE B1256     -29.243  29.087 -63.588  1.00 44.620          H  
ATOM  20271  HA  ILE B1256     -28.402  26.411 -62.974  1.00 44.330          H  
ATOM  20272  HB  ILE B1256     -31.053  27.863 -62.599  1.00 62.170          H  
ATOM  20273 1HG1 ILE B1256     -28.927  27.071 -60.605  1.00 62.170          H  
ATOM  20274 2HG1 ILE B1256     -28.929  28.625 -61.427  1.00 62.170          H  
ATOM  20275 1HG2 ILE B1256     -31.652  25.968 -61.059  1.00 62.170          H  
ATOM  20276 2HG2 ILE B1256     -31.445  25.379 -62.704  1.00 62.170          H  
ATOM  20277 3HG2 ILE B1256     -30.154  25.132 -61.505  1.00 62.170          H  
ATOM  20278 1HD1 ILE B1256     -29.877  28.838 -59.204  1.00 62.170          H  
ATOM  20279 2HD1 ILE B1256     -31.100  29.158 -60.446  1.00 62.170          H  
ATOM  20280 3HD1 ILE B1256     -31.102  27.621 -59.568  1.00 62.170          H  
ATOM  20281  N   GLU B1257     -30.772  26.672 -65.298  1.00 38.430          N  
ATOM  20282  CA  GLU B1257     -31.420  25.921 -66.378  1.00 39.240          C  
ATOM  20283  C   GLU B1257     -30.417  25.388 -67.398  1.00 39.540          C  
ATOM  20284  O   GLU B1257     -30.500  24.244 -67.848  1.00 39.850          O  
ATOM  20285  CB  GLU B1257     -32.432  26.811 -67.087  1.00 54.610          C  
ATOM  20286  CG  GLU B1257     -33.663  27.157 -66.266  1.00 54.610          C  
ATOM  20287  CD  GLU B1257     -34.528  28.188 -66.945  1.00 54.610          C  
ATOM  20288  OE1 GLU B1257     -34.151  28.646 -67.997  1.00 54.610          O  
ATOM  20289  OE2 GLU B1257     -35.559  28.535 -66.404  1.00 54.610          O  
ATOM  20290  H   GLU B1257     -31.059  27.645 -65.123  1.00 46.120          H  
ATOM  20291  HA  GLU B1257     -31.944  25.072 -65.932  1.00 47.090          H  
ATOM  20292 1HB  GLU B1257     -31.945  27.750 -67.362  1.00 65.530          H  
ATOM  20293 2HB  GLU B1257     -32.760  26.329 -68.006  1.00 65.530          H  
ATOM  20294 1HG  GLU B1257     -34.247  26.250 -66.113  1.00 65.530          H  
ATOM  20295 2HG  GLU B1257     -33.357  27.524 -65.289  1.00 65.530          H  
ATOM  20296  N   ALA B1258     -29.392  26.192 -67.682  1.00 39.490          N  
ATOM  20297  CA  ALA B1258     -28.327  25.904 -68.634  1.00 39.830          C  
ATOM  20298  C   ALA B1258     -27.536  24.649 -68.267  1.00 39.340          C  
ATOM  20299  O   ALA B1258     -26.745  24.158 -69.076  1.00 39.820          O  
ATOM  20300  CB  ALA B1258     -27.388  27.094 -68.724  1.00 55.630          C  
ATOM  20301  H   ALA B1258     -29.384  27.121 -67.257  1.00 47.390          H  
ATOM  20302  HA  ALA B1258     -28.785  25.740 -69.606  1.00 47.800          H  
ATOM  20303 1HB  ALA B1258     -26.613  26.894 -69.461  1.00 66.750          H  
ATOM  20304 2HB  ALA B1258     -27.949  27.983 -69.017  1.00 66.750          H  
ATOM  20305 3HB  ALA B1258     -26.931  27.261 -67.750  1.00 66.750          H  
ATOM  20306  N   ASN B1259     -27.628  24.219 -67.012  1.00 38.440          N  
ATOM  20307  CA  ASN B1259     -26.941  23.040 -66.536  1.00 38.000          C  
ATOM  20308  C   ASN B1259     -27.930  21.915 -66.167  1.00 38.240          C  
ATOM  20309  O   ASN B1259     -27.727  20.750 -66.519  1.00 38.370          O  
ATOM  20310  CB  ASN B1259     -26.038  23.453 -65.396  1.00 53.380          C  
ATOM  20311  CG  ASN B1259     -24.885  24.321 -65.905  1.00 53.380          C  
ATOM  20312  OD1 ASN B1259     -23.902  23.756 -66.405  1.00 53.380          O  
ATOM  20313  ND2 ASN B1259     -24.973  25.634 -65.832  1.00 53.380          N  
ATOM  20314  H   ASN B1259     -28.279  24.681 -66.376  1.00 46.130          H  
ATOM  20315  HA  ASN B1259     -26.313  22.658 -67.341  1.00 45.600          H  
ATOM  20316 1HB  ASN B1259     -26.617  24.026 -64.663  1.00 64.050          H  
ATOM  20317 2HB  ASN B1259     -25.639  22.573 -64.896  1.00 64.050          H  
ATOM  20318 1HD2 ASN B1259     -24.227  26.195 -66.184  1.00 64.050          H  
ATOM  20319 2HD2 ASN B1259     -25.795  26.099 -65.456  1.00 64.050          H  
ATOM  20320  N   ILE B1260     -29.052  22.269 -65.532  1.00 38.410          N  
ATOM  20321  CA  ILE B1260     -30.063  21.297 -65.109  1.00 38.710          C  
ATOM  20322  C   ILE B1260     -30.674  20.582 -66.300  1.00 39.560          C  
ATOM  20323  O   ILE B1260     -30.928  19.376 -66.250  1.00 39.700          O  
ATOM  20324  CB  ILE B1260     -31.177  21.938 -64.247  1.00 54.070          C  
ATOM  20325  CG1 ILE B1260     -30.600  22.479 -62.887  1.00 54.070          C  
ATOM  20326  CG2 ILE B1260     -32.327  20.940 -64.004  1.00 54.070          C  
ATOM  20327  CD1 ILE B1260     -29.939  21.479 -61.955  1.00 54.070          C  
ATOM  20328  H   ILE B1260     -29.189  23.246 -65.282  1.00 46.090          H  
ATOM  20329  HA  ILE B1260     -29.573  20.536 -64.514  1.00 46.450          H  
ATOM  20330  HB  ILE B1260     -31.573  22.805 -64.779  1.00 64.890          H  
ATOM  20331 1HG1 ILE B1260     -29.863  23.230 -63.108  1.00 64.890          H  
ATOM  20332 2HG1 ILE B1260     -31.422  22.939 -62.342  1.00 64.890          H  
ATOM  20333 1HG2 ILE B1260     -33.101  21.427 -63.414  1.00 64.890          H  
ATOM  20334 2HG2 ILE B1260     -32.761  20.618 -64.948  1.00 64.890          H  
ATOM  20335 3HG2 ILE B1260     -31.961  20.066 -63.470  1.00 64.890          H  
ATOM  20336 1HD1 ILE B1260     -29.599  22.007 -61.064  1.00 64.890          H  
ATOM  20337 2HD1 ILE B1260     -30.646  20.710 -61.662  1.00 64.890          H  
ATOM  20338 3HD1 ILE B1260     -29.082  21.019 -62.432  1.00 64.890          H  
ATOM  20339  N   ASN B1261     -30.908  21.310 -67.383  1.00 40.150          N  
ATOM  20340  CA  ASN B1261     -31.509  20.764 -68.590  1.00 41.030          C  
ATOM  20341  C   ASN B1261     -30.730  19.591 -69.190  1.00 41.070          C  
ATOM  20342  O   ASN B1261     -31.262  18.875 -70.040  1.00 41.720          O  
ATOM  20343  CB  ASN B1261     -31.647  21.842 -69.648  1.00 57.090          C  
ATOM  20344  CG  ASN B1261     -32.724  22.846 -69.344  1.00 57.090          C  
ATOM  20345  OD1 ASN B1261     -33.616  22.622 -68.514  1.00 57.090          O  
ATOM  20346  ND2 ASN B1261     -32.662  23.966 -70.018  1.00 57.090          N  
ATOM  20347  H   ASN B1261     -30.690  22.309 -67.367  1.00 48.180          H  
ATOM  20348  HA  ASN B1261     -32.501  20.393 -68.335  1.00 49.240          H  
ATOM  20349 1HB  ASN B1261     -30.695  22.370 -69.741  1.00 68.510          H  
ATOM  20350 2HB  ASN B1261     -31.853  21.380 -70.612  1.00 68.510          H  
ATOM  20351 1HD2 ASN B1261     -33.346  24.678 -69.866  1.00 68.510          H  
ATOM  20352 2HD2 ASN B1261     -31.930  24.112 -70.680  1.00 68.510          H  
ATOM  20353  N   PHE B1262     -29.459  19.421 -68.811  1.00 40.420          N  
ATOM  20354  CA  PHE B1262     -28.649  18.353 -69.361  1.00 40.480          C  
ATOM  20355  C   PHE B1262     -28.399  17.225 -68.359  1.00 40.030          C  
ATOM  20356  O   PHE B1262     -27.577  16.338 -68.610  1.00 40.260          O  
ATOM  20357  CB  PHE B1262     -27.354  18.975 -69.839  1.00 56.650          C  
ATOM  20358  CG  PHE B1262     -27.658  20.008 -70.866  1.00 56.650          C  
ATOM  20359  CD1 PHE B1262     -27.737  21.343 -70.503  1.00 56.650          C  
ATOM  20360  CD2 PHE B1262     -27.903  19.663 -72.182  1.00 56.650          C  
ATOM  20361  CE1 PHE B1262     -28.047  22.304 -71.424  1.00 56.650          C  
ATOM  20362  CE2 PHE B1262     -28.213  20.631 -73.111  1.00 56.650          C  
ATOM  20363  CZ  PHE B1262     -28.286  21.956 -72.728  1.00 56.650          C  
ATOM  20364  H   PHE B1262     -29.039  20.020 -68.096  1.00 48.500          H  
ATOM  20365  HA  PHE B1262     -29.173  17.931 -70.218  1.00 48.580          H  
ATOM  20366 1HB  PHE B1262     -26.840  19.452 -68.999  1.00 67.980          H  
ATOM  20367 2HB  PHE B1262     -26.699  18.221 -70.267  1.00 67.980          H  
ATOM  20368  HD1 PHE B1262     -27.551  21.631 -69.466  1.00 67.980          H  
ATOM  20369  HD2 PHE B1262     -27.852  18.615 -72.481  1.00 67.980          H  
ATOM  20370  HE1 PHE B1262     -28.100  23.350 -71.115  1.00 67.980          H  
ATOM  20371  HE2 PHE B1262     -28.404  20.352 -74.147  1.00 67.980          H  
ATOM  20372  HZ  PHE B1262     -28.529  22.723 -73.459  1.00 67.980          H  
ATOM  20373  N   SER B1263     -29.088  17.279 -67.218  1.00 39.450          N  
ATOM  20374  CA  SER B1263     -28.991  16.268 -66.174  1.00 39.050          C  
ATOM  20375  C   SER B1263     -29.517  14.927 -66.673  1.00 39.530          C  
ATOM  20376  O   SER B1263     -30.508  14.877 -67.406  1.00 39.700          O  
ATOM  20377  CB  SER B1263     -29.763  16.706 -64.951  1.00 54.830          C  
ATOM  20378  OG  SER B1263     -29.737  15.716 -63.965  1.00 54.830          O  
ATOM  20379  H   SER B1263     -29.741  18.051 -67.062  1.00 47.340          H  
ATOM  20380  HA  SER B1263     -27.941  16.149 -65.904  1.00 46.860          H  
ATOM  20381 1HB  SER B1263     -29.337  17.634 -64.563  1.00 65.800          H  
ATOM  20382 2HB  SER B1263     -30.794  16.917 -65.234  1.00 65.800          H  
ATOM  20383  HG  SER B1263     -30.243  16.068 -63.228  1.00 65.800          H  
ATOM  20384  N   VAL B1264     -28.867  13.834 -66.278  1.00 39.780          N  
ATOM  20385  CA  VAL B1264     -29.311  12.506 -66.694  1.00 40.270          C  
ATOM  20386  C   VAL B1264     -29.722  11.635 -65.511  1.00 40.260          C  
ATOM  20387  O   VAL B1264     -28.924  11.370 -64.613  1.00 40.430          O  
ATOM  20388  CB  VAL B1264     -28.186  11.830 -67.517  1.00 56.180          C  
ATOM  20389  CG1 VAL B1264     -28.576  10.415 -67.936  1.00 56.180          C  
ATOM  20390  CG2 VAL B1264     -27.913  12.685 -68.750  1.00 56.180          C  
ATOM  20391  H   VAL B1264     -28.068  13.937 -65.668  1.00 47.740          H  
ATOM  20392  HA  VAL B1264     -30.183  12.623 -67.341  1.00 48.320          H  
ATOM  20393  HB  VAL B1264     -27.283  11.758 -66.912  1.00 67.420          H  
ATOM  20394 1HG1 VAL B1264     -27.766   9.970 -68.513  1.00 67.420          H  
ATOM  20395 2HG1 VAL B1264     -28.735   9.812 -67.061  1.00 67.420          H  
ATOM  20396 3HG1 VAL B1264     -29.482  10.443 -68.543  1.00 67.420          H  
ATOM  20397 1HG2 VAL B1264     -27.117  12.237 -69.340  1.00 67.420          H  
ATOM  20398 2HG2 VAL B1264     -28.819  12.754 -69.352  1.00 67.420          H  
ATOM  20399 3HG2 VAL B1264     -27.609  13.688 -68.450  1.00 67.420          H  
ATOM  20400  N   GLU B1265     -30.977  11.169 -65.544  1.00 40.150          N  
ATOM  20401  CA  GLU B1265     -31.571  10.335 -64.492  1.00 40.210          C  
ATOM  20402  C   GLU B1265     -31.194   8.854 -64.590  1.00 40.140          C  
ATOM  20403  O   GLU B1265     -31.480   8.071 -63.681  1.00 40.090          O  
ATOM  20404  CB  GLU B1265     -33.104  10.475 -64.523  1.00 56.270          C  
ATOM  20405  CG  GLU B1265     -33.840   9.745 -65.689  1.00 56.270          C  
ATOM  20406  CD  GLU B1265     -33.863  10.508 -66.993  1.00 56.270          C  
ATOM  20407  OE1 GLU B1265     -33.009  11.345 -67.179  1.00 56.270          O  
ATOM  20408  OE2 GLU B1265     -34.723  10.254 -67.799  1.00 56.270          O  
ATOM  20409  H   GLU B1265     -31.568  11.452 -66.334  1.00 48.180          H  
ATOM  20410  HA  GLU B1265     -31.212  10.707 -63.532  1.00 48.250          H  
ATOM  20411 1HB  GLU B1265     -33.515  10.091 -63.589  1.00 67.520          H  
ATOM  20412 2HB  GLU B1265     -33.365  11.531 -64.580  1.00 67.520          H  
ATOM  20413 1HG  GLU B1265     -33.400   8.771 -65.860  1.00 67.520          H  
ATOM  20414 2HG  GLU B1265     -34.868   9.575 -65.375  1.00 67.520          H  
ATOM  20415  N   ASN B1266     -30.598   8.487 -65.714  1.00 40.200          N  
ATOM  20416  CA  ASN B1266     -30.213   7.119 -66.036  1.00 40.220          C  
ATOM  20417  C   ASN B1266     -28.716   6.886 -65.850  1.00 40.120          C  
ATOM  20418  O   ASN B1266     -28.304   6.291 -64.853  1.00 40.200          O  
ATOM  20419  OXT ASN B1266     -27.996   6.950 -66.848  1.00 60.330          O  
ATOM  20420  CB  ASN B1266     -30.615   6.794 -67.461  1.00 54.280          C  
ATOM  20421  CG  ASN B1266     -32.105   6.789 -67.663  1.00 54.280          C  
ATOM  20422  OD1 ASN B1266     -32.866   6.196 -66.885  1.00 54.280          O  
ATOM  20423  ND2 ASN B1266     -32.546   7.447 -68.709  1.00 54.280          N  
ATOM  20424  H   ASN B1266     -30.418   9.224 -66.378  1.00 48.240          H  
ATOM  20425  HA  ASN B1266     -30.736   6.444 -65.357  1.00 48.260          H  
ATOM  20426 1HB  ASN B1266     -30.175   7.528 -68.135  1.00 65.140          H  
ATOM  20427 2HB  ASN B1266     -30.219   5.818 -67.736  1.00 65.140          H  
ATOM  20428 1HD2 ASN B1266     -33.531   7.491 -68.898  1.00 65.140          H  
ATOM  20429 2HD2 ASN B1266     -31.903   7.916 -69.313  1.00 65.140          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7627.72 800.842 5390.63 -448.734 154.522 297.249 2835.01 -3022.32 -13.7453 -90.9373 -2760.43 -347.478 -641.593 -387.194 -273.508 -146.759 0 17.0524 101.965 691.374 1103.59 -271.27 272.768 -353.449 -3.76168 880.833 -3843.06
MET:NtermProteinFull_1 -1.82717 0.18233 2.2807 -0.48548 0.09517 0.13791 1.01223 -1.0015 -0 -0 -0.38023 0.92597 0 0 0 0 0 -0.00072 0.02604 1.14764 0 0 0 0.60916 0 0.07186 2.79391
LYS_2 -1.78778 0.20533 1.91389 -0.41836 0.06129 0.22365 0.9338 -0.89151 -0.00013 -0.00074 -0.05272 0.11752 0 0 0 0 0 -0.08648 0.00497 1.46359 0 -0.02483 0 -1.5107 -0.31123 0.20479 0.04435
SER_3 -2.80503 0.36185 2.72411 -0.0321 0.00215 0.05513 1.2542 -1.38304 -0.00662 -0.10088 -1.05256 -1.04502 0 0 0 0 0 0.00113 0.0042 0.37162 0 -0.25336 0.60204 -0.77834 -0.63532 0.28407 -2.43179
ASN_4 -3.549 0.21259 4.17879 -0.3568 0.27206 0.75971 2.32714 -2.03088 -0.00664 -0.10191 -1.35922 -0.80367 0 0 -1.3734 0 0 0.11682 9e-05 0 1.85898 -0.56791 0 -0.93687 -0.23062 0.55557 -1.03518
TYR_5 -7.20169 0.65348 4.56299 -0.71056 0.10412 0.40029 3.12543 -2.64773 -0.00992 -0.04232 -2.44172 -0.22837 0 0 -0.23176 0 0 -0.02738 0.00638 0 2.00003 -0.19788 0.00456 1.2797 0.2146 0.75488 -0.63286
SER_6 -4.41146 0.405 5.47884 -0.02984 0 0.05166 3.20608 -2.49792 -0 -1e-05 -2.70268 -1.12638 0 0 -1.56889 0 0 -0.02166 0.09821 1.69814 0 -0.1612 0.60099 -0.77834 -0.04367 0.65326 -1.14989
ALA_7 -5.51953 0.94736 3.32827 -0.02555 0.00012 0 2.79676 -2.29254 -0.01703 -0.0906 -1.66979 -0.37481 0 0 -0.62503 0 0 -0.14421 0 0 0 -0.21814 0 1.8394 -0.38377 0.52944 -1.91965
THR_8 -3.50201 0.42975 3.61458 -0.12627 0.06711 0.06326 1.85653 -1.8096 -0.00633 -0.07152 -1.0327 -0.85216 0 0 -1.8659 0 0 -0.02476 5e-05 0.06014 0 -0.01397 2.26615 -1.0874 -0.33684 0.35899 -2.01289
ASN_9 -4.50745 0.3286 5.50748 -0.17967 0.02079 0.2926 2.24902 -2.55161 -0.03195 -0.22393 -2.05065 -0.38965 0 0 -0.71851 0 0 -0.04876 0.04237 0 1.88817 -0.14157 0 -0.93687 -0.41935 0.44754 -1.42339
ILE_10 -7.80831 1.09236 3.36879 -0.46234 0.26809 0.08902 1.93286 -2.55131 -0.01703 -0.0906 -1.24812 0.2213 0 0 -0.48242 0 0 -0.04434 0.22069 0.56409 0 -0.50456 0 0.73287 -0.50156 0.83492 -4.38559
LYS_11 -5.38324 0.54826 5.67039 -0.2918 0.03816 0.13762 2.59273 -2.51972 -0.02053 -0.05458 -3.78024 -0.1611 0 0 0 0 0 0.01541 0.02528 1.9872 0 0.00719 0 -1.5107 -0.25643 0.63968 -2.31641
ILE_12 -6.7471 0.44634 0.8313 -0.46192 0.31587 0.10356 0.31989 -1.44504 -0.00219 -0.02912 -0.67783 -0.06993 0 0 0 0 0 -0.04576 0.05196 0.31499 0 -0.73121 0 0.73287 -0.23951 0.38879 -6.94405
LEU_13 -7.19603 0.86112 2.20636 -0.51881 0.21158 0.13377 1.16456 -1.76649 -0.00802 -0.06725 -0.9643 0.07702 0 0 0 0 0 -0.06299 0.12651 1.07465 0 -0.24259 0 0.18072 -0.09399 0.47354 -4.41064
LYS_14 -3.76068 0.12902 4.79445 -0.29664 0.04409 0.14104 2.11233 -2.02838 -0.02743 -0.12349 -2.79616 0.02284 0 0 -0.71575 0 0 -0.01778 0.02254 1.88001 0 -0.0799 0 -1.5107 0.05416 0.29089 -1.86553
GLY_15 -1.58581 0.09524 1.70856 -0.0002 0 0 0.69032 -0.90697 -0.00802 -0.06725 -0.16238 -0.26812 0 0 0 0 0 -0.19857 0 0 0 -1.35778 0 0.83697 -0.10652 0.1533 -1.17723
LEU_16 -8.01157 1.08948 2.52401 -0.5277 0.24911 0.15718 2.34674 -2.67455 -0 -0 -1.76947 0.1293 0 0 0 0 0 -0.04989 0.06694 0.10445 0 -0.14372 0 0.18072 -0.36954 0.36331 -6.33517
ASP_17 -5.14331 0.40889 5.38459 -0.10834 0.00986 0.32788 2.71104 -2.55706 -0.03872 -0.18089 -2.091 -0.36728 0 0 0 0 0 -0.05849 0.01792 0 1.72589 0.02658 0 -2.3716 -0.52 0.45196 -2.37207
ALA_18 -5.4911 0.61014 2.97529 -0.02341 0 0 1.30389 -2.30487 -0 -0 -0.65115 -0.37244 0 0 0 0 0 -0.07017 0 0 0 -0.41069 0 1.8394 -0.53568 0.31863 -2.81215
VAL_19 -9.16848 1.8452 1.1826 -0.30902 0.331 0.07093 2.05845 -2.42119 -0 -0 -0.51527 -0.19364 0 0 0 0 0 0.00135 0.1702 0.19465 0 -0.42162 0 1.9342 -0.28349 0.59997 -4.92415
LYS_20 -5.07559 0.51388 5.19466 -0.4903 0.07639 0.34239 1.83745 -2.43504 -0 -0 -3.02425 -0.02263 0 0 0 0 0 -0.06057 0.14149 2.88533 0 -0.04666 0 -1.5107 -0.24156 0.72006 -1.19564
LYS_21 -4.72468 0.51814 3.77589 -0.51423 0.13809 0.32311 1.47276 -1.64485 -0 -0 -1.77368 0.11856 0 0 -0.39935 0 0 -0.01269 0.02841 1.91088 0 -0.1539 0 -1.5107 -0.36206 0.53467 -2.27562
ARG_22 -7.83833 0.8264 7.44973 -0.99933 0.38828 0.77966 3.4496 -3.28273 -0.01128 -0.0574 -3.14174 -0.15875 0 0 -1.6052 0 0 0.44301 0.04338 3.07468 0 -0.24172 0 -1.2888 0.10293 1.13572 -0.93189
PRO_23 -6.64628 1.28447 4.0763 -0.08708 3e-05 0.054 2.49534 -2.09099 -0.01586 -0.05804 -2.68308 0.72682 0 0 0 0 0 -0.11924 7e-05 0.596 0 -0.34437 0 -2.4119 -0.02461 1.28184 -3.9666
GLY_24 -4.1156 0.41257 4.05297 -4e-05 0 0 2.32132 -2.22234 -0 -0 -1.09331 -0.41527 0 0 0 0 0 -0.18475 0 0 0 0.35351 0 0.83697 0.00983 0.64465 0.60049
MET_25 -9.94208 1.28578 5.22236 -0.48456 0.12538 0.10074 2.12079 -2.83783 -0.0333 -0.17357 -0.58249 0.0877 0 0 0 0 0 -0.05963 0.32279 1.87521 0 -0.04961 0 0.60916 0.04466 0.52987 -1.83862
TYR_26 -11.4134 1.93254 2.38207 -0.59379 0.03001 0.31848 2.26517 -2.7201 -0.00066 -0.02472 -1.25306 -0.16084 0 0 0 0 0 -0.00484 0.01285 0 2.14234 -0.19847 0.03077 1.2797 -0.07478 0.47432 -5.57641
ILE_27 -8.11313 0.71626 2.26826 -0.54689 0.23921 0.15147 1.80444 -2.29902 -0 -0 -1.0148 0.00951 0 0 0 0 0 0.0215 0.08369 0.61589 0 -0.03998 0 0.73287 0.24534 0.77849 -4.34689
GLY_28 -4.24732 0.25358 3.40753 -0.00022 0 0 1.69831 -2.06443 -0.01786 -0.06605 -1.72641 -0.33849 0 0 0 0 0 -0.33206 0 0 0 -1.35356 0 0.83697 0.37151 0.67254 -2.90597
SER_29 -5.28202 0.61952 5.28878 -0.03169 1e-05 0.05443 1.82731 -2.52924 -0.01598 -0.12074 -1.66227 -1.03557 0 0 -0.88334 -0.04885 0 -0.06283 0.06116 0.87901 0 0.00289 0.61289 -0.77834 -0.04749 0.21175 -2.9406
THR_30 -4.16426 0.33224 2.76078 -0.12167 0.07015 0.07387 1.67822 -1.71877 -0.00024 -0.00352 -1.12804 -1.16419 0 0 0 0 0 0.08153 0.00114 0.00841 0 -0.2926 2.27999 -1.0874 -0.51619 0.24627 -2.66429
ASP_31 -5.36033 0.67755 8.64036 -0.17873 0.025 0.61411 4.73869 -3.53384 -0.02535 -0.12356 -7.17318 -1.13593 0 0 -1.56526 -0.04885 0 -0.0749 0.00617 0 1.75561 -0.69189 0 -2.3716 -0.08155 0.74607 -5.1614
SER_32 -4.25904 0.56959 4.86183 -0.03054 0.00019 0.05166 2.31959 -2.21904 -0.01173 -0.09942 -1.44644 -0.93413 0 0 0 0 0 0.00324 0.03276 0.15532 0 -0.30424 0.61176 -0.77834 -0.0542 0.89809 -0.63307
LYS_33 -4.30328 0.53752 5.69651 -0.43121 0.06626 0.25742 2.8758 -2.52602 -0.00546 -0.06182 -2.54586 -0.20966 0 0 -0.68193 0 0 -0.03506 0.02392 2.31819 0 -0.01 0 -1.5107 -0.42461 0.47072 -0.49928
GLY_34 -5.2914 0.58769 4.89653 -5e-05 0 0 2.63081 -2.6748 -0.03159 -0.1761 -2.30272 -0.43014 0 0 0 0 0 0.01525 0 0 0 0.55659 0 0.83697 -0.02403 0.38876 -1.01822
LEU_35 -11.1806 1.94915 4.3597 -0.71417 0.40847 0.23933 2.67866 -3.606 -0 -0 -1.69817 0.21539 0 0 0 0 0 0.0051 0.23134 0.87798 0 -0.21727 0 0.18072 0.14673 0.72097 -5.40267
HIS_D_36 -10.3444 0.67635 8.88442 -0.4806 0.02497 0.53928 4.87067 -4.56509 -0.01173 -0.09942 -4.25126 -0.30472 0 0 -1.09816 0 0 0.37039 0.00097 0 2.76816 -0.02138 0 -0.45461 -0.18538 0.86756 -2.81404
HIS_37 -8.49985 0.69465 8.33202 -0.76943 0.03177 0.83612 3.97514 -4.0692 -1e-05 -0.00026 -3.39152 -0.26479 0 0 0 -0.82992 0 0.00849 0.13824 0 1.74412 0.00096 0 -0.45461 -0.20326 0.87158 -1.84975
MET_38 -11.0134 1.30984 4.62877 -0.29669 0.05066 0.0225 3.14806 -3.1805 -0 -0 -1.93919 0.03997 0 0 0 0 0 0.13395 0.27639 1.09181 0 0.01721 0 0.60916 -0.00161 0.98378 -4.11926
LEU_39 -8.65672 0.86728 3.88727 -0.92098 0.72397 0.42572 2.58812 -2.78414 -0.00267 -0.016 -1.83608 -0.01882 0 0 0 0 0 -0.00768 0.18947 1.90185 0 -0.20755 0 0.18072 0.06084 0.91709 -2.70831
TRP_40 -10.1643 0.87123 6.67982 -1.47422 0.18221 0.70268 3.51693 -3.92407 -0 -0 -2.73134 -0.25084 0 0 0 0 0 -0.03132 0.0061 0 1.88131 -0.1592 0 1.6906 -0.06804 0.85912 -2.41328
GLU_41 -8.1763 0.47298 8.57596 -0.40628 0.04403 0.78308 3.48327 -4.14677 -0 -0 -4.60772 -0.51175 0 0 0 -0.82992 0 0.05163 0.09826 0 3.85806 -0.23946 0 -2.7348 -0.35566 0.69099 -3.95041
ILE_42 -8.1451 0.75782 3.42985 -0.6756 0.55285 0.1585 2.62362 -2.69629 -0 -0 -1.47989 0.19502 0 0 0 0 0 -0.01298 0.1198 0.63147 0 -0.43594 0 0.73287 -0.3033 0.64254 -3.90476
LEU_43 -8.51298 0.76501 3.42934 -0.67449 0.1687 0.24779 3.1367 -2.91002 -0 -0 -2.68275 0.07044 0 0 0 0 0 -0.00949 0.08503 0.94832 0 -0.23181 0 0.18072 -0.10986 0.57024 -5.5291
ALA_44 -5.76719 0.48061 4.75463 -0.02315 0 0 2.92463 -3.03108 -0.00267 -0.016 -2.53693 -0.36401 0 0 0 0 0 0.05937 0 0 0 -0.36359 0 1.8394 -0.39785 0.3846 -2.05925
ASN_45 -5.4356 0.26936 6.963 -0.17702 0.03161 0.2551 3.09284 -3.34476 -3e-05 -0.0008 -2.00303 -0.31935 0 0 0 0 0 0.12592 0.00042 0 1.54209 0.47067 0 -0.93687 -0.20227 0.34951 0.68076
SER_46 -6.59527 0.7471 6.49453 -0.02309 0 0.02072 3.21061 -3.23327 -0.00059 -0.00451 -1.7965 -0.41549 0 0 0 0 0 0.01686 0.02964 0.51001 0 0.28812 0.60088 -0.77834 0.03903 0.3026 -0.58694
VAL_47 -8.56748 1.32975 4.33388 -0.32418 0.26363 0.07378 3.64011 -3.25194 -0 -0 -3.07716 -0.19389 0 0 0 0 0 -0.00881 0.00153 0.12689 0 -0.27523 0 1.9342 -0.14321 0.49509 -3.64305
ASP_48 -8.31613 0.54414 10.5915 -0.11394 0.02952 0.34989 5.90621 -4.89276 -0.0168 -0.13866 -9.19435 -0.34818 0 0 -1.85647 -0.62008 0 0.03382 0.08157 0 1.68317 0.07182 0 -2.3716 -0.17791 0.60065 -8.15456
GLU_49 -8.69548 0.79381 9.56753 -0.51755 0.07574 0.93483 5.16513 -4.42485 -0.02137 -0.13737 -7.05462 -0.75719 0 0 -0.9841 -0.36326 0 0.16724 0.46535 0 3.70276 -0.34963 0 -2.7348 -0.41615 0.59553 -4.98846
VAL_50 -8.06157 1.23162 3.77623 -0.30615 0.29093 0.07077 2.83011 -3.0854 -0 -0 -1.99958 -0.12284 0 0 0 0 0 -0.0258 0.0156 0.11628 0 -0.39439 0 1.9342 -0.31744 0.73553 -3.31188
LEU_51 -8.12936 1.26514 3.22665 -0.60457 0.07698 0.19535 2.07577 -2.52681 -0 -0 -1.47414 0.06641 0 0 0 0 0 0.00604 0.0126 1.03173 0 -0.24127 0 0.18072 -0.12754 0.97354 -3.99276
ALA_52 -4.93451 0.35668 2.79762 -0.02803 0.00589 0 1.63314 -2.08424 -0 -0 -0.99134 -0.43554 0 0 0 0 0 -0.04105 0 0 0 0.01558 0 1.8394 -0.39401 0.81068 -1.44973
GLY_53 -2.12809 0.17091 2.39682 -5e-05 0 0 0.96977 -1.28822 -0 -0 -1.23215 -0.34799 0 0 0 0 0 -0.17966 0 0 0 -1.48857 0 0.83697 -0.49243 0.60846 -2.17423
TYR_54 -6.2506 0.39076 3.73166 -0.70277 0.09845 0.38249 1.78081 -2.16404 -0.02026 -0.14938 -0.94958 -0.07527 0 0 0 -0.49778 0 0.0321 0.01186 0 2.24794 -0.23379 0.00044 1.2797 0.11355 0.68197 -0.29173
ALA_55 -5.76959 0.59049 2.89288 -0.02051 0 0 1.47406 -2.45977 -0.02134 -0.13657 -1.22388 -0.20624 0 0 0 0 0 0.05902 0 0 0 -0.00693 0 1.8394 0.22309 0.43663 -2.32926
THR_56 -3.82163 0.34483 4.12281 -0.21542 0.33399 0.08127 2.0732 -2.11115 -0.03906 -0.23313 -2.65038 -0.58628 0 0 -0.82369 0 0 -0.02688 0.00035 0.82159 0 -0.59009 2.30982 -1.0874 -0.03594 0.31927 -1.81392
ASN_57 -5.36422 0.50734 5.84714 -0.19032 0.01803 0.31145 2.88073 -2.76612 -0.02689 -0.13919 -2.48731 -0.68193 0 0 -1.00505 -0.82522 0 0.05692 0.22448 0 2.21297 0.50536 0 -0.93687 0.36444 0.40799 -1.08626
ILE_58 -7.85974 1.08133 1.73668 -0.45592 0.29375 0.10391 2.27105 -2.2339 -0.00826 -0.02584 -2.06284 -0.11389 0 0 0 0 0 -0.05133 0.16293 0.26351 0 -0.5453 0 0.73287 0.18505 0.59542 -5.9305
THR_59 -4.27091 0.37118 3.89314 -0.17772 0.11962 0.06632 2.65014 -2.08106 -0.00521 -0.01925 -2.74273 -0.2548 0 0 0 0 0 -0.00234 0.00697 0.12208 0 -0.09053 2.31027 -1.0874 -0.04972 0.47367 -0.76827
VAL_60 -7.25663 0.96894 1.00166 -0.27555 0.16672 0.05878 2.45928 -2.08713 -0.01553 -0.05328 -2.53263 -0.27363 0 0 0 0 0 -0.0142 0.00513 0.2075 0 -0.75066 0 1.9342 -0.15576 0.24099 -6.37181
THR_61 -5.58364 0.37881 4.05024 -0.17604 0.1083 0.06557 2.65573 -2.36253 -0.00521 -0.01925 -2.46646 -0.30336 0 0 0 0 0 0.08157 0.01877 0.15777 0 -0.13545 2.29864 -1.0874 -0.14837 0.27281 -2.1995
LEU_62 -8.03248 0.56488 3.1546 -0.59834 0.22119 0.16397 2.5931 -2.56255 -0.00727 -0.02744 -2.76556 0.18703 0 0 0 0 0 -0.06421 0.0745 0.64674 0 -0.27887 0 0.18072 0.09352 0.45165 -6.00482
ASP_63 -6.4887 0.57518 8.29949 -0.1365 0.00167 0.40088 3.96969 -3.65027 -0.0121 -0.08965 -4.77087 -0.95944 0 0 -1.0713 -0.64232 0 -0.00757 0.13152 0 3.75482 0.05838 0 -2.3716 -0.11086 0.4513 -2.66824
LEU_64 -4.08508 0.22793 3.67397 -0.68692 0.28613 0.27605 1.21204 -1.82966 -0 -0 -0.81763 0.02752 0 0 -0.85656 0 0 -0.11151 0.01381 1.35869 0 -0.18885 0 0.18072 -0.27407 0.32204 -1.27137
ASN_65 -3.43508 0.4033 4.10493 -0.22995 0.04533 0.3421 1.78689 -1.92509 -0 -0 -2.66625 -0.43193 0 0 -1.0713 -0.64232 0 -0.05891 0.03025 0 2.58032 -0.70192 0 -0.93687 -0.32994 0.40569 -2.73074
ASN_66 -4.73468 0.36089 3.96433 -0.20101 0.06249 0.34783 1.29086 -2.15223 -0.05332 -0.35089 -1.33902 -0.95732 0 0 0 0 0 -0.06829 0.00084 0 1.93058 -0.96194 0 -0.93687 -0.48245 0.46883 -3.81137
THR_67 -5.99317 0.70366 4.69209 -0.12496 0.12934 0.09475 2.13013 -2.54857 -0.02526 -0.14977 -2.02096 -0.7716 0 0 0 0 0 -0.00565 0.23816 0.10366 0 -0.43261 2.26603 -1.0874 -0.44205 0.56483 -2.67937
ILE_68 -8.83391 1.82213 2.09757 -0.5014 0.66486 0.10133 2.65103 -2.31681 -0.00692 -0.02091 -1.92184 0.10125 0 0 0 0 0 0.01367 0.04696 0.34135 0 -0.66232 0 0.73287 -0.33046 1.02052 -5.00102
THR_69 -5.11604 0.73092 3.83124 -0.1791 0.11096 0.0656 2.60741 -2.22824 -0.01802 -0.07813 -2.59727 -0.25371 0 0 0 0 0 -0.02215 0.00026 0.09819 0 0.03667 2.28713 -1.0874 -0.09776 0.78825 -1.12118
VAL_70 -7.24966 0.71554 1.98495 -0.27899 0.17666 0.06255 2.70855 -2.31603 -0.01579 -0.04787 -2.38034 -0.32069 0 0 0 0 0 -0.04153 0.01981 0.18243 0 -0.71779 0 1.9342 -0.11494 0.26057 -5.43837
SER_71 -4.20062 0.30769 4.09065 -0.0355 0.00088 0.05913 2.70586 -2.05037 -0.01377 -0.04547 -2.89987 -0.57269 0 0 0 -0.31533 0 -0.07588 0.08799 0.42287 0 0.46195 1.74949 -0.77834 0.09429 0.64758 -0.35945
ASP_72 -5.63433 0.5356 7.54952 -0.25457 0.06608 0.8455 4.34668 -3.26923 -0.01221 -0.08151 -4.8334 -0.90426 0 0 0 0 0 -0.05491 0.0025 0 2.03965 -0.70921 0 -2.3716 0.14813 1.5192 -1.07238
ASP_73 -4.54095 0.13708 6.74446 -0.31893 0.09469 1.1633 3.71865 -3.04306 -0.01174 -0.07994 -6.52445 -0.78009 0 0 -1.82874 -0.82522 0 0.00733 0.08175 0 3.40464 -0.50065 0 -2.3716 0.15341 1.39246 -3.92758
GLY_74 -4.09669 0.59665 3.7987 -0.00025 0 0 1.43158 -2.05441 -0.01041 -0.0729 -1.06679 -0.16981 0 0 0 0 0 -0.10432 0 0 0 -1.24084 0 0.83697 0.5212 0.46617 -1.16514
ARG_75 -6.55051 0.21413 5.39464 -1.12934 0.25759 0.70064 1.99888 -2.32909 -0 -0 -1.95344 0.39431 0 0 -0.9841 0 0 0.02777 0.2419 2.40117 0 -0.13978 0 -1.2888 0.18134 0.22728 -2.3354
GLY_76 -2.96133 0.31097 2.17045 -0.00024 0 0 0.54624 -1.13082 -6e-05 -0.00035 -0.41139 -0.17279 0 0 0 0 0 -0.09153 0 0 0 -1.51387 0 0.83697 0.01974 0.29589 -2.10212
ILE_77 -6.23367 1.07795 1.11418 -0.4776 0.41024 0.10234 1.43486 -1.48991 -0.00523 -0.08102 -0.81707 0.34594 0 0 -0.52321 0 0 -0.07813 0.03589 0.36824 0 -0.47487 0 0.73287 -0.21368 1.06082 -3.71106
PRO_78 -7.40943 1.35839 4.04998 -0.11731 0.0002 0.08785 1.66967 -1.85492 -0 -0 -0.69663 0.26758 0 0 0 0 0 -0.04345 0.14951 0.11036 0 -1.22499 0 -2.4119 -0.46179 1.12141 -5.40548
TYR_79 -7.9335 0.56787 2.88808 -1.0364 0.5339 0.71392 1.47687 -1.96137 -0.03669 -0.2944 -0.75447 -0.72672 0 0 0 -0.59116 0 0.02249 0.3548 0 3.11139 -0.05452 0.00915 1.2797 0.44892 0.81037 -1.17178
GLU_80 -5.78882 0.39552 7.08915 -0.23196 0.0733 0.40612 3.78294 -3.11501 -0.03001 -0.25155 -6.26882 -0.54555 0 0 -0.66042 -0.93805 0 0.09767 0.27929 0 3.06722 0.10743 0 -2.7348 0.65361 0.96158 -3.65117
ILE_81 -4.57451 0.56767 1.75141 -0.63209 0.53338 0.11591 0.44335 -1.68614 -0 -0 -0.16431 0.66019 0 0 0 0 0 -0.04262 0.0017 0.94343 0 -0.30053 0 0.73287 -0.2084 0.58996 -1.26874
HIS_82 -9.15349 0.64775 9.13843 -0.6025 0.07733 0.45 4.47336 -4.46502 -0 -0 -4.83147 -1.08018 0 0 -1.62749 0 0 0.14699 0.05678 0 1.65199 -0.00844 0 -0.45461 -0.40496 0.66311 -5.32243
GLN_83 -2.74103 0.09566 2.9064 -0.26128 0.03883 0.20953 0.67319 -1.39266 -0.00745 -0.11714 0.36291 -0.34725 0 0 0 0 0 -0.07966 0.06359 0 2.85658 -0.20672 0 -0.18838 -0.31155 0.62477 2.17835
ASP_84 -3.50204 0.30075 4.3689 -0.12109 0.02425 0.38048 1.9535 -1.91025 -0.00219 -0.02837 -3.01921 -0.16232 0 0 -1.82998 0 0 -0.04386 0.00486 0 2.43105 -0.31327 0 -2.3716 -0.44895 0.40811 -3.88123
SER_85 -4.99202 0.82133 4.8122 -0.0282 0.00089 0.04951 2.31314 -2.25857 -0 -0 -0.82424 -0.86608 0 0 -0.78485 -0.36646 0 -0.00859 0.06407 0.35214 0 -0.13073 0.61476 -0.77834 0.34143 0.56296 -1.10562
ASN_86 -2.78455 0.46069 2.40652 -0.18495 0.02211 0.3049 0.89645 -1.37982 -0.03636 -0.15791 -0.95446 -0.92124 0 0 0 0 0 -0.03588 0.01135 0 1.74106 -0.69654 0 -0.93687 0.46366 0.55925 -1.22258
ILE_87 -6.94938 0.7212 4.8122 -0.4619 0.35642 0.09166 2.31902 -2.75879 -0.01158 -0.05986 -1.56043 0.06114 0 0 -0.78485 0 0 -0.07539 0.04151 0.4962 0 -0.67415 0 0.73287 -0.3182 0.37886 -3.64345
SER_88 -5.49883 0.65045 5.32211 -0.0275 5e-05 0.02301 2.69195 -2.72635 -0.00912 -0.13198 -2.84416 -0.34644 0 0 0 0 0 -0.04642 0.00114 0.46511 0 0.044 0.60068 -0.77834 -0.25272 0.30843 -2.55494
THR_89 -7.89539 1.00323 6.03762 -0.21864 0.13802 0.07982 3.8226 -3.24037 -0 -0 -3.28534 -0.01498 0 0 0 0 0 -0.01668 0.024 0.20348 0 0.26575 2.32681 -1.0874 0.11031 0.58606 -1.16109
ILE_90 -8.41435 1.13658 3.61282 -0.50198 0.44286 0.10362 1.77787 -2.63436 -0.01622 -0.14318 -1.0748 -0.15022 0 0 0 0 0 0.11587 0.0044 0.82042 0 -0.21393 0 0.73287 0.17792 0.79058 -3.43322
ASP_91 -7.8286 0.70335 9.4273 -0.1126 0.0049 0.3433 5.14325 -4.32541 -0.01348 -0.11567 -8.15409 -0.38194 0 0 -1.0937 -1.19454 0 0.30054 0.15713 0 2.22956 -0.31786 0 -2.3716 -0.20281 0.83483 -6.96814
THR_92 -7.61159 0.52013 6.11322 -0.195 0.11202 0.06933 3.61747 -3.32058 -0.00969 -0.05883 -2.90485 -0.17673 0 0 0 -0.36646 0 0.02206 0.0298 0.06403 0 -0.01137 2.30603 -1.0874 -0.10282 0.71374 -2.27748
VAL_93 -5.81402 0.26656 2.79479 -0.31158 0.17647 0.07089 2.01198 -2.27238 -0.00724 -0.07564 -0.89311 -0.09897 0 0 0 0 0 -0.01662 0.03696 0.08715 0 -0.2218 0 1.9342 -0.00364 0.4338 -1.9022
PHE_94 -10.0675 1.14437 1.60842 -0.62572 0.03248 0.30261 2.25 -2.67337 -0.01769 -0.1014 -1.82817 -0.04918 0 0 -0.52868 0 0 0.01884 0.28742 0 2.29536 0.03066 0 1.0402 -0.21677 0.83105 -6.26708
THR_95 -5.74576 0.37064 3.79284 -0.12609 0.04771 0.06416 2.50539 -2.37221 -0.01491 -0.07362 -2.45363 -0.52016 0 0 0 0 0 0.14775 0.00093 0.15742 0 -0.64523 4.12319 -1.0874 -0.29283 0.98746 -1.13434
PHE_96 -6.88782 0.49753 2.85823 -0.54083 0.12298 0.23078 1.95889 -2.20752 -0.0272 -0.16111 -1.41134 -0.04805 0 0 -0.3793 0 0 0.16008 0.22851 0 2.67892 -0.17075 0 1.0402 -0.23549 0.54786 -1.74543
LEU_97 -6.93909 0.82331 1.20079 -0.46228 0.20303 0.08772 0.81601 -1.81032 -0.01675 -0.07659 -0.17366 0.19154 0 0 0 0 0 -0.02206 0.29258 0.4768 0 -0.28302 0 0.18072 -0.32171 0.60976 -5.22322
HIS_D_98 -9.02211 0.76524 5.30687 -0.38054 0.02028 0.55 3.63339 -3.3558 -0 -0 -3.0876 -0.54879 0 0 0 -0.68902 0 -0.10516 0.22407 0 2.55879 -0.44061 0 -0.45461 -0.17709 0.63881 -4.56388
ALA_99 -4.79708 0.52961 1.70392 -0.02295 0 0 1.37369 -1.83862 -0.0316 -0.22538 -0.90084 -0.3999 0 0 0 0 0 -0.0046 0 0 0 -0.21327 0 1.8394 0.16743 0.28121 -2.53898
GLY_100 -3.89908 0.47332 3.15469 -0.00097 0 0 2.10874 -1.92945 -0.00084 -0.00416 -1.88445 -0.31636 0 0 0 0 0 -0.15807 0 0 0 -1.543 0 0.83697 0.48352 0.16853 -2.51061
GLY_101 -3.29147 0.35733 2.68368 -6e-05 0 0 0.92862 -1.49786 -0.03665 -0.22165 0.12372 -0.40563 0 0 0 0 0 -0.08681 0 0 0 0.25145 0 0.83697 0.35688 0.24746 0.24598
LYS_102 -6.5199 0.43959 6.47622 -0.60537 0.26161 0.45456 2.83365 -2.84138 -0.07741 -0.37787 -2.89169 0.26238 0 0 -0.70687 -0.62008 0 -0.07979 0.6523 2.56909 0 -0.04491 0 -1.5107 -0.23156 0.4881 -2.07005
PHE_103 -8.76197 1.4537 3.097 -0.74393 0.1282 0.43781 0.82233 -2.44789 -0 -0 -0.22831 0.18796 0 0 0 0 0 -0.06315 0.00121 0 2.02874 -0.20034 0 1.0402 -0.39436 0.76261 -2.8802
ASP_104 -3.84366 0.16439 6.36087 -0.10483 0.00452 0.30628 2.44495 -2.46236 -0.0456 -0.40359 -3.57046 -1.37198 0 0 -0.83074 -0.64077 0 -0.01869 0.10193 0 2.19274 -0.16161 0 -2.3716 -0.13495 0.64148 -3.74368
ASP_105 -2.01348 0.15246 3.95862 -0.12361 0.04153 0.38776 1.82038 -1.55182 -0.00613 -0.08498 -4.53542 -0.17579 0 0 -0.83074 -0.83464 0 0.11321 0 0 2.44145 -0.32237 0 -2.3716 -0.23471 0.35336 -3.8165
GLN_106 -3.77378 0.18143 4.32256 -0.25702 0.02869 0.21355 1.0419 -1.82054 -0 -0 -0.70132 -0.51602 0 0 0 -0.64077 0 -0.05092 0.08316 0 3.52362 -0.14536 0 -0.18838 -0.1754 0.4405 1.56591
SER_107 -3.13964 0.25847 2.46857 -0.0245 5e-05 0.02378 0.65321 -1.26823 -0.02678 -0.18494 -0.1426 -0.05611 0 0 0 0 0 -0.04732 0.01748 0.42263 0 0.23459 0.6103 -0.77834 0.25288 0.40137 -0.32512
TYR_108 -6.99014 0.75815 3.22141 -0.65255 0.05613 0.36236 1.18076 -2.1173 -0.04326 -0.35427 -0.08864 -0.21674 0 0 0 -0.36326 0 0.08966 0.00028 0 2.08478 -0.13939 0.36978 1.2797 0.16941 0.50184 -0.89129
LYS_109 -2.74375 0.20265 2.26613 -0.43647 0.0722 0.24229 0.43679 -1.01615 -0 -0 -0.2183 0.10934 0 0 0 0 0 -0.03592 0.00956 1.8009 0 -0.13861 0 -1.5107 -0.21884 0.55665 -0.62223
LEU_110 -7.29776 1.04974 2.88125 -0.5671 0.12897 0.15088 1.63809 -2.18368 -0 -0 -0.52967 0.21936 0 0 0 0 0 -0.07496 0.01399 0.43198 0 -0.05964 0 0.18072 0.35033 0.66173 -3.00579
ALA_111 -5.42106 0.41641 3.45136 -0.02235 0 0 1.63958 -2.27907 -0 -0 -2.23427 -0.35334 0 0 -1.0558 0 0 0.11199 0 0 0 -0.38177 0 1.8394 0.63762 0.68966 -2.96164
GLY_112 -3.5129 0.46404 3.27161 -6e-05 0 0 1.80715 -1.74173 -0 -0 -2.67793 -0.39397 0 0 -0.75509 0 0 0.27358 0 0 0 0.90377 0 0.83697 0.50578 0.35546 -0.66331
GLY_113 -3.14909 0.18818 3.4287 -0.00029 0 0 1.38978 -1.69951 -0.06558 -0.28394 -0.43118 -0.32306 0 0 -1.10139 0 0 -0.02096 0 0 0 1.18286 0 0.83697 1.01205 0.33558 1.29911
LEU_114 -7.02102 0.66086 2.97197 -0.50115 0.22225 0.11904 1.56587 -2.10947 -0.00018 -0.00078 0.53187 0.08654 0 0 -0.50779 0 0 0.12719 0.1916 0.46232 0 -0.00833 0 0.18072 1.04538 0.50617 -1.47695
HIS_115 -8.33635 0.84369 5.35347 -0.49354 0.14969 0.51603 1.00083 -2.69249 -0.01439 -0.12526 0.13292 -0.58977 0 0 0 0 0 -0.03098 0.17622 0 2.64194 -0.08472 0 -0.45461 0.37895 0.57041 -1.05797
GLY_116 -3.619 0.31794 3.12476 -5e-05 0 0 1.74462 -1.85216 -0.00097 -0.00408 -0.7156 -0.38495 0 0 0 0 0 -0.17763 0 0 0 -1.29098 0 0.83697 -0.49733 0.37167 -2.14677
VAL_117 -7.22402 0.7708 2.10693 -0.28317 0.13803 0.05287 2.05732 -2.22826 -0.0156 -0.11393 -0.68978 -0.12185 0 0 0 0 0 -0.02402 0.00091 0.20298 0 -0.16111 0 1.9342 -0.31034 0.55056 -3.35748
GLY_118 -3.60613 0.35663 3.46972 -4e-05 0 0 1.48759 -1.83474 -0 -0 -0.81009 -0.37069 0 0 0 0 0 -0.10924 0 0 0 -0.04261 0 0.83697 0.83241 0.51015 0.71993
ALA_119 -5.09253 0.36306 2.6167 -0.02054 0 0 1.55689 -2.1572 -0.01732 -0.09963 -1.37717 -0.33899 0 0 0 0 0 -0.0369 0 0 0 -0.28244 0 1.8394 0.50738 0.30411 -2.23518
SER_120 -7.20128 0.67444 6.71123 -0.0223 3e-05 0.02151 3.1423 -3.57863 -0.00037 -0.00177 -2.29749 -0.32145 0 0 -0.3793 0 0 0.17372 0.00434 0.47694 0 0.30691 0.60194 -0.77834 -0.23574 0.50184 -2.20146
VAL_121 -8.29348 0.94697 3.00432 -0.31431 0.19382 0.07168 2.83887 -2.86539 -0 -0 -2.23641 -0.10802 0 0 0 0 0 -0.0515 0.05872 0.06569 0 -0.29925 0 1.9342 -0.05106 0.45826 -4.64689
VAL_122 -8.31005 0.91384 3.15777 -0.31322 0.20287 0.07026 2.79126 -2.75022 -0.0156 -0.11393 -1.78122 -0.12626 0 0 -0.4385 0 0 0.02432 0.00503 0.07927 0 -0.23882 0 1.9342 -0.1181 0.34375 -4.68334
ASN_123 -9.12661 0.82068 7.06009 -0.3109 0.0169 0.54245 3.56999 -3.98805 -0.00297 -0.01178 -1.97341 -0.05575 0 0 -0.52868 0 0 0.00664 0.07426 0 3.50622 0.60871 0 -0.93687 0.23516 0.42012 -0.0738
ALA_124 -6.39955 0.88258 2.90452 -0.02438 1e-05 0 2.08278 -2.60163 -7e-05 -0.00178 -1.56269 -0.34176 0 0 0 0 0 -0.06891 0 0 0 -0.40465 0 1.8394 0.00544 0.51695 -3.17374
LEU_125 -9.25485 1.2836 2.18842 -0.55097 0.40781 0.17236 2.23941 -2.42237 -0.0171 -0.12011 -2.931 0.10323 0 0 0 0 0 0.02638 0.14073 0.18511 0 -0.00265 0 0.18072 -0.37127 0.57547 -8.16707
SER_126 -6.66544 0.49758 6.8406 -0.02869 0 0.01906 3.05778 -3.4198 -0.0081 -0.04417 -2.05964 -0.24899 0 0 -0.4385 0 0 0.34817 0.03461 0.54151 0 -0.10375 1.77841 -0.77834 -0.04779 0.55598 -0.16951
ASP_127 -4.93489 0.41673 7.20625 -0.10465 0.00515 0.32825 2.64248 -3.03175 -0.02137 -0.16617 -5.82027 -0.34014 0 0 0 -0.66278 0 -0.01191 0.46167 0 2.21859 -0.36722 0 -2.3716 -0.12232 0.63683 -4.03913
HIS_128 -5.06583 0.17947 5.45563 -0.50703 0.03497 0.36496 2.5289 -2.60862 -0.00513 -0.03239 -2.04143 -1.08625 0 0 0 0 0 -0.02903 0.00137 0 1.92936 -0.44424 0 -0.45461 -0.14406 0.4549 -1.46906
LEU_129 -8.76477 1.27189 3.04742 -0.59085 0.16834 0.15216 2.25117 -2.57372 -0 -0 -2.56598 0.2463 0 0 0 0 0 0.03992 0.51286 0.85961 0 -0.12465 0 0.18072 0.23218 0.55001 -5.10736
GLU_130 -5.04308 0.37112 4.89927 -0.2866 0.04771 0.37526 3.01336 -2.36107 -0.00438 -0.01796 -4.17164 -0.28657 0 0 0 -0.73314 0 -0.00028 0.03032 0 3.16122 0.08187 0 -2.7348 0.3669 0.57098 -2.7215
VAL_131 -6.64495 0.47876 1.19178 -0.27077 0.17313 0.05786 2.38032 -1.9294 -0.01023 -0.03864 -2.70848 -0.34855 0 0 0 0 0 -0.05958 0.02439 0.23023 0 -0.75816 0 1.9342 -0.06139 0.23774 -6.12173
THR_132 -4.64505 0.34946 3.38298 -0.16991 0.08345 0.06067 2.47163 -2.05586 -0.02084 -0.08193 -3.06755 -0.27747 0 0 0 0 0 -0.06543 0.00098 0.15295 0 -0.13725 2.28246 -1.0874 -0.15473 0.2661 -2.71275
VAL_133 -7.84385 0.98294 2.93311 -0.28115 0.28795 0.06601 3.29704 -2.60394 -0.01165 -0.04254 -3.05269 -0.22778 0 0 0 0 0 0.11385 0.00586 0.26517 0 -0.78646 0 1.9342 -0.17044 0.47495 -4.65941
LYS_134 -6.60407 0.66194 4.72009 -0.32416 0.07125 0.1851 2.70225 -2.38986 -0.01646 -0.06397 -2.59476 -0.28871 0 0 0 0 0 -0.08002 0.09762 2.42246 0 0.39203 0 -1.5107 -0.10194 0.80185 -1.9201
ARG_135 -10.9567 0.85574 10.0437 -0.74446 0.1432 0.50795 3.90725 -4.52706 -0.01262 -0.08951 -4.7466 0.20805 0 0 -0.37258 -0.93805 0 -0.01176 0.36931 2.62402 0 -0.1081 0 -1.2888 0.44509 1.06112 -3.63084
ASN_136 -3.45044 0.14121 4.04123 -0.18941 0.04592 0.32605 1.49317 -1.79931 -0.01398 -0.16216 -0.78044 -1.01823 0 0 -0.72945 0 0 -0.07878 0.00236 0 2.10895 -1.03017 0 -0.93687 -0.17562 0.74554 -1.46043
GLY_137 -3.13536 0.37324 3.10814 -5e-05 0 0 1.03873 -1.70888 -1e-05 -6e-05 -1.30268 -0.3747 0 0 0 0 0 -0.16362 0 0 0 -1.46714 0 0.83697 -1.05158 0.47945 -3.36755
GLN_138 -7.3303 0.50272 6.74111 -0.27309 0.03326 0.22527 3.98924 -3.25886 -0.06138 -0.46425 -3.5392 -0.55559 0 0 0 -1.57713 0 0.008 0.07699 0 3.7495 -0.05311 0 -0.18838 -0.64154 0.44024 -2.1765
ILE_139 -8.37508 0.63324 4.84252 -0.50784 0.4762 0.13105 2.92352 -2.85698 -0 -0 -3.72099 -0.03232 0 0 0 0 0 -0.0119 0.24365 0.31473 0 -0.71027 0 0.73287 -0.29995 0.50966 -5.70788
TYR_140 -10.4675 0.93148 3.6444 -0.55986 0.09953 0.23162 2.73484 -2.94559 -0.01425 -0.05148 -3.08526 -0.19099 0 0 0 0 0 0.19375 0.67791 0 2.33746 -0.33296 0.00818 1.2797 -0.35823 0.83692 -5.03031
GLN_141 -5.40312 0.70918 4.67662 -0.42371 0.12859 0.33043 2.96535 -2.40595 -3e-05 -0.00012 -3.7902 -0.29214 0 0 0 -0.73314 0 0.00231 0.06128 0 2.94855 0.17144 0 -0.18838 0.0264 1.06874 -0.14787
SER_142 -5.57442 0.34305 5.16481 -0.03114 0 0.05681 3.34447 -2.56881 -0.01736 -0.07575 -3.8993 -1.1023 0 0 0 -0.54782 0 0.04398 0.02742 0.93483 0 0.47452 0.92405 -0.77834 0.29885 0.96997 -2.01247
VAL_143 -5.8962 0.27351 3.93888 -0.26948 0.18983 0.05882 2.70993 -2.30241 -1e-05 -7e-05 -3.72846 -0.29995 0 0 0 0 0 -0.07503 0.00276 0.29281 0 -0.79691 0 1.9342 -0.10144 0.6556 -3.41363
TYR_144 -11.1433 1.36912 5.47425 -0.75378 0.11076 0.38325 3.74305 -3.5421 -0.0517 -0.3697 -3.63097 -0.07744 0 0 0 -0.64672 0 0.0207 0.0139 0 1.87586 -0.37992 0.51758 1.2797 -0.3894 1.37532 -4.8215
GLN_145 -4.81687 0.47439 4.52271 -0.3559 0.0537 0.19285 2.41627 -2.15777 -0.01303 -0.04748 -3.15591 -0.14353 0 0 0 0 0 -0.04638 0.00027 0 3.16645 0.25016 0 -0.18838 -0.12388 1.16391 1.19158
ALA_146 -3.45743 0.62132 3.84628 -0.01087 0 0 1.95983 -2.0953 -0 -0 -2.16572 -0.23371 0 0 0 0 0 0.08476 0 0 0 0.43916 0 1.8394 1.08113 0.3178 2.22664
GLY_147 -2.75364 0.23122 1.9404 -9e-05 0 0 0.62769 -1.25514 -0 -0 0.20064 -0.38618 0 0 0 0 0 0.08308 0 0 0 0.25158 0 0.83697 1.86183 0.47084 2.10921
GLY_148 -3.93564 0.86404 3.20219 -5e-05 0 0 1.41928 -1.91482 -0 -0 -1.96531 -0.36381 0 0 0 0 0 -0.08919 0 0 0 -1.3621 0 0.83697 0.38227 0.94416 -1.98202
LYS_149 -5.06383 0.3521 5.04495 -0.37344 0.04253 0.18008 2.67883 -2.35162 -0.01305 -0.04754 -3.15249 0.07739 0 0 0 0 0 -0.05103 0.02357 1.69194 0 0.03339 0 -1.5107 -0.65288 0.9967 -2.09509
ILE_150 -5.91455 0.53248 1.40303 -0.46476 0.32068 0.10185 0.61253 -1.52958 -0 -0 0.17263 0.22449 0 0 0 0 0 0.02069 0.0181 0.37834 0 -0.48116 0 0.73287 -0.49485 0.58234 -3.78488
ILE_151 -5.72671 0.43868 3.15276 -0.65182 0.44653 0.14622 1.39233 -1.81167 -0 -0 -1.18768 0.10432 0 0 -0.87033 0 0 0.10043 0.01641 0.83 0 -0.52242 0 0.73287 -0.2399 0.63914 -3.01083
GLN_152 -5.53585 0.33176 5.71788 -0.57661 0.14599 0.54884 3.32412 -2.65019 -0.01414 -0.1169 -3.13591 -0.77383 0 0 -0.87033 -0.58252 0 0.13963 0.04639 0 4.55623 0.04332 0 -0.18838 0.45474 0.53554 1.39977
LYS_153 -3.90421 0.4797 3.42994 -0.29187 0.02284 0.12577 1.10794 -1.60901 -0.03639 -0.15803 -1.15276 0.18091 0 0 0 0 0 0.25749 0.07534 1.80298 0 0.17981 0 -1.5107 0.31555 0.78364 0.09893
ALA_154 -4.18633 0.6981 1.93496 -0.02725 0.00238 0 0.89576 -1.55182 -0.00912 -0.13198 -1.80608 -0.31443 0 0 -1.0937 0 0 -0.04128 0 0 0 0.11661 0 1.8394 -0.08051 0.96834 -2.78696
LYS_155 -4.86251 0.39657 5.78477 -0.27946 0.02298 0.11353 3.50129 -2.60692 -0.00066 -0.00124 -3.77694 -0.0429 0 0 0 -0.58252 0 0.00991 0.11961 1.96442 0 0.01422 0 -1.5107 -0.02343 0.54684 -1.21314
LYS_156 -6.26284 0.2606 5.928 -0.36589 0.0443 0.15197 2.37008 -2.43174 -0 -0 -4.05349 0.18899 0 0 0 -1.48034 0 0.16105 0.09801 1.93777 0 -0.02166 0 -1.5107 -0.19409 0.40117 -4.77881
ILE_157 -4.19227 0.44352 1.94841 -0.48471 0.55954 0.09629 0.93838 -1.22543 -0.02523 -0.13555 -0.76422 -0.10494 0 0 0 0 0 0.00375 0.0645 0.63834 0 -0.56285 0 0.73287 -0.10878 0.59166 -1.58672
GLY_158 -3.53343 0.08909 3.91203 -0.00171 0 0 1.74821 -1.82571 -0.02524 -0.1356 -1.63545 -0.36743 0 0 0 0 0 -0.08686 0 0 0 -1.44 0 0.83697 0.31744 0.4185 -1.7292
ASP_159 -3.14085 0.1597 3.72296 -0.10302 0.01101 0.29972 1.63558 -1.68431 -0.01435 -0.1635 -3.54975 -0.06906 0 0 0 -0.49438 0 0.01268 0.00631 0 2.31569 0.31384 0 -2.3716 0.40042 0.12959 -2.58331
THR_160 -6.23307 0.58268 4.01509 -0.17572 0.07314 0.06531 2.25005 -2.52307 -0.00345 -0.03841 -2.91264 -1.1501 0 0 -0.58642 -0.26529 0 0.08838 0.07276 0.51567 0 -0.41474 2.33983 -1.0874 0.37299 0.43726 -4.57717
THR_161 -1.83719 0.28781 1.66299 -0.11049 0.04919 0.06378 0.49431 -0.89665 -0.0269 -0.19514 -1.32543 -0.67865 0 0 0 0 0 -0.00161 4e-05 0.13108 0 -0.65438 2.27656 -1.0874 0.42064 0.7431 -0.68434
SER_162 -3.48825 0.28504 4.09296 -0.02464 0 0.05707 1.96679 -1.85932 -0.02298 -0.15499 -1.54474 -0.54315 0 0 -0.58642 -0.26529 0 -0.0165 0.01962 0.19801 0 -0.42401 0.67478 -0.77834 -0.04723 0.48543 -1.97616
HIS_D_163 -6.67198 0.62372 5.51117 -0.36049 0.01313 0.42279 2.06425 -2.89171 -0.00047 -0.00173 -2.33961 -0.50813 0 0 -0.72945 0 0 0.09126 0.17525 0 2.19504 -0.24368 0 -0.45461 -0.35131 0.29737 -3.1592
GLY_164 -4.01171 0.19691 4.16096 -0.00076 0 0 2.45167 -2.18968 -0.00276 -0.01185 -2.51228 -0.25232 0 0 0 0 0 -0.09496 0 0 0 -1.53783 0 0.83697 0.27437 0.29628 -2.39699
THR_165 -5.871 0.75718 4.28769 -0.17764 0.12166 0.06402 3.30842 -2.4815 -0.02727 -0.19749 -3.27289 -0.68002 0 0 -0.52321 0 0 -0.02983 0.0595 0.18723 0 -0.17888 2.85688 -1.0874 0.45016 0.31462 -2.11978
THR_166 -5.26182 0.60247 3.92862 -0.17387 0.10135 0.06022 2.80231 -2.31115 -0.01647 -0.06121 -3.11872 -0.26626 0 0 0 -0.31533 0 -0.05737 0.00641 0.14692 0 -0.09173 2.26465 -1.0874 0.1145 0.39924 -2.33465
VAL_167 -6.65979 0.7146 1.23119 -0.28629 0.22915 0.06581 2.49807 -1.9804 -0.01927 -0.0686 -2.2974 -0.3246 0 0 0 0 0 -0.04479 0.00043 0.20161 0 -0.7334 0 1.9342 -0.1318 0.32324 -5.34805
SER_168 -4.2714 0.53828 3.98539 -0.03505 0.0007 0.06558 2.54191 -2.08915 -0.02129 -0.0851 -2.73302 -0.7947 0 0 0 0 0 -0.07905 0.03183 0.43627 0 0.42433 0.62845 -0.77834 0.0739 0.32905 -1.83141
PHE_169 -9.12915 0.6469 2.28359 -1.0948 0.16135 0.73704 2.41314 -2.23885 -0.02324 -0.13377 -2.95396 0.0814 0 0 0 0 0 0.00798 0.1356 0 2.85857 -0.20288 0 1.0402 0.12289 0.60401 -4.68398
HIS_170 -6.21727 0.48741 5.81784 -0.64437 0.10441 0.60714 3.12788 -2.89931 -0.00758 -0.03574 -3.72586 -0.27373 0 0 0 0 0 -0.0719 0.00018 0 2.29544 -0.25051 0 -0.45461 0.2407 0.59448 -1.30541
ALA_171 -5.09863 0.62679 1.11595 -0.02581 0.00026 0 1.09912 -1.53863 -0.03529 -0.18509 -0.22521 -0.21651 0 0 0 0 0 -0.00979 0 0 0 -0.0542 0 1.8394 -0.081 0.42302 -2.36562
ASP_172 -8.14911 1.22937 11.5896 -0.23845 0.1028 0.77252 5.18048 -4.82606 -0.0182 -0.12673 -9.30977 -1.25313 0 0 -0.56644 0 0 0.03591 0.00175 0 2.01347 -0.78212 0 -2.3716 -0.69281 1.41177 -5.99671
PRO_173 -3.96612 0.69631 3.00112 -0.08034 0 0.04857 1.67346 -1.32863 -0 -0 0.24222 0.57425 0 0 0 0 0 -0.18622 0.00618 0.44045 0 -0.62199 0 -2.4119 -0.23434 1.40674 -0.74025
LYS_174 -3.43764 0.41721 5.86462 -0.5851 0.21876 0.62525 2.67452 -2.27669 -3e-05 -7e-05 -5.37412 0.45735 0 0 -0.56644 -0.66278 0 0.06813 0.33847 2.07756 0 -0.11095 0 -1.5107 -0.28984 0.68683 -1.38565
VAL_175 -6.08685 0.61611 2.09332 -0.2932 0.21457 0.0685 1.81341 -1.81662 -0.00197 -0.00549 -0.73793 -0.32081 0 0 0 0 0 0.00043 0.01117 0.20937 0 -0.5266 0 1.9342 -0.22192 0.70324 -2.34706
PHE_176 -10.857 1.55791 2.73811 -0.76956 0.09697 0.43808 2.16538 -2.81551 -0 -0 -0.75652 0.26004 0 0 0 0 0 -0.04792 0.17046 0 2.21048 -0.18589 0 1.0402 -0.04962 0.82922 -3.97521
LYS_177 -2.79086 0.12472 3.6869 -0.37778 0.05325 0.19863 1.7071 -1.42427 -0.00197 -0.00549 -2.82077 0.28915 0 0 0 -0.49391 0 -0.06044 0.12369 2.64459 0 -0.0388 0 -1.5107 -0.4214 0.80816 -0.31019
LYS_178 -4.41195 0.73429 4.03298 -0.35114 0.02626 0.17658 1.64305 -1.74689 -0.00024 -0.00352 0.3779 -0.13133 0 0 0 0 0 -0.03985 0.05174 1.94143 0 0.04438 0 -1.5107 0.06523 0.6007 1.49891
ALA_179 -3.96697 0.21198 1.10012 -0.02652 0.00302 0 0.52323 -1.29566 -0 -0 0.03612 -0.4295 0 0 0 0 0 -0.04885 0 0 0 0.15234 0 1.8394 0.12036 0.47014 -1.31079
GLN_180 -4.95092 0.61352 3.8218 -0.35425 0.06028 0.20523 1.06435 -1.82593 -0 -0 -0.68986 -0.11664 0 0 0 0 0 0.01584 0.07285 0 2.87721 0.02526 0 -0.18838 -0.38203 0.16744 0.41576
PHE_181 -9.72427 1.24823 0.36501 -0.56965 0.05807 0.27403 0.69094 -1.82096 -0.02808 -0.24685 -0.42668 0.2286 0 0 0 0 0 -0.00548 0.01773 0 2.13979 -0.32708 0 1.0402 -0.23537 0.25608 -7.06574
ASP_182 -5.33489 0.47429 7.22081 -0.21612 0.12717 0.68954 3.89553 -3.11447 -0.02352 -0.16213 -4.59481 -1.63146 0 0 -1.55679 0 0 -0.07986 0.02105 0 2.15527 -0.57145 0 -2.3716 -0.25262 0.3804 -4.94565
SER_183 -5.01539 0.37464 5.28275 -0.02512 0 0.02288 2.64282 -2.46465 -0.01227 -0.14549 -2.50434 -0.44757 0 0 0 -0.35047 0 -0.09807 0.01132 0.85711 0 0.11752 0.60565 -0.77834 -0.27211 0.32886 -1.87028
ASN_184 -4.05029 0.33107 5.18316 -0.19186 0.05774 0.29308 1.94793 -2.31015 -0.04918 -0.29421 -3.01149 -0.30321 0 0 -0.45863 0 0 0.04294 0.00405 0 1.48971 0.06569 0 -0.93687 -0.17265 0.31442 -2.04875
ILE_185 -6.8196 0.46885 5.70971 -0.49399 0.35911 0.102 2.55814 -2.83106 -0 -0 -1.74879 -0.16642 0 0 0 0 0 -0.04571 0.02103 0.7981 0 -0.44844 0 0.73287 -0.04504 0.43836 -1.41088
ILE_186 -8.80343 0.66971 2.88986 -0.49928 0.36157 0.09987 2.16351 -2.48922 -0 -0 -1.60767 -0.02661 0 0 0 0 0 -0.01109 0.04332 0.53701 0 -0.43575 0 0.73287 0.00296 0.55154 -5.82083
LYS_187 -7.81735 0.52564 6.65972 -0.2988 0.02219 0.12715 3.19987 -3.07854 -0.02573 -0.13295 -2.45693 0.01191 0 0 0 0 0 -0.00817 0.03922 1.71825 0 0.00406 0 -1.5107 -0.18649 0.5209 -2.68676
SER_188 -4.26362 0.22057 5.54341 -0.02786 0 0.06448 2.5363 -2.54335 -0 -0 -1.71133 -0.58665 0 0 0 0 0 0.00829 0.00057 0.67885 0 0.34145 0.60266 -0.77834 -0.08229 0.31069 0.31384
ARG_189 -7.48975 0.32122 6.7438 -0.58182 0.08408 0.31688 2.72955 -3.23448 -0.02628 -0.22475 -1.73862 0.21779 0 0 0 0 0 -0.01462 0.03151 2.53357 0 -0.07459 0 -1.2888 -0.05132 0.22389 -1.52273
LEU_190 -10.2188 1.0861 3.62357 -0.48946 0.22891 0.11338 2.81003 -3.05928 -0 -0 -2.49068 0.2371 0 0 0 0 0 0.02186 0.01861 0.34067 0 -0.28673 0 0.18072 -0.31593 0.42869 -7.77128
LYS_191 -6.99816 0.52821 7.21618 -0.40042 0.04717 0.21051 3.8797 -3.30417 -0 -0 -4.07334 -0.14849 0 0 0 -0.82063 0 -0.01494 0.2144 2.00606 0 0.0429 0 -1.5107 -0.27682 0.51298 -2.88955
GLU_192 -6.6445 0.37815 7.58674 -0.20509 0.02695 0.2823 3.65824 -3.37268 -0.02081 -0.16267 -4.98041 -0.5482 0 0 0 -0.87705 0 0.03738 0.01689 0 3.04721 -0.20412 0 -2.7348 -0.38846 0.37006 -4.73485
LEU_193 -9.02327 1.2059 3.56051 -0.50209 0.21486 0.12185 2.94044 -2.92589 -0 -0 -2.01341 0.24741 0 0 0 0 0 -0.04969 0.04549 0.29457 0 -0.29824 0 0.18072 -0.44366 0.46438 -5.98012
SER_194 -6.39731 0.28172 6.52261 -0.03821 0 0.05128 2.52199 -3.16244 -0.0226 -0.13579 -1.96522 -0.72985 0 0 0 0 0 0.0858 0.18937 0.23593 0 0.03468 1.87849 -0.77834 -0.47898 0.5923 -1.31456
PHE_195 -9.95332 1.726 5.15482 -0.69603 0.09237 0.35593 2.24414 -3.19032 -0 -0 -0.59959 0.15824 0 0 0 0 0 -0.02267 0.0112 0 2.44632 -0.05096 0 1.0402 -0.11855 0.6042 -0.79802
LEU_196 -8.10642 0.93725 2.65177 -0.48194 0.17989 0.10728 2.29278 -2.24526 -0 -0 -2.67837 0.22396 0 0 -0.4713 0 0 -0.06038 0.11486 0.30026 0 -0.27917 0 0.18072 0.00108 0.52087 -6.81211
PHE_197 -8.73626 1.58576 3.06601 -0.72365 0.13071 0.39548 2.41279 -2.5337 -0 -0 -1.86308 0.09166 0 0 0 0 0 -0.00226 0.00428 0 2.18776 -0.33002 0 1.0402 0.17262 0.59673 -2.50495
ALA_198 -3.06536 0.44035 2.03473 -0.02473 0.0001 0 0.66095 -1.34443 -0 -0 -0.01058 -0.24654 0 0 0 0 0 -0.06221 0 0 0 -0.05972 0 1.8394 -0.1207 0.68039 0.72165
LYS_199 -3.62052 0.49504 2.48616 -0.32543 0.05904 0.20429 1.28102 -1.41308 -1e-05 -2e-05 -1.1504 -0.40028 0 0 0 0 0 0.12918 0.07276 1.46417 0 0.28374 0 -1.5107 -0.29068 0.4914 -1.74433
LEU_200 -8.46675 1.47156 2.16559 -0.56249 0.12165 0.13361 1.70057 -2.33621 -0.05553 -0.37309 -1.40504 0.24952 0 0 0 0 0 -0.04578 0.40461 0.55703 0 -0.34892 0 0.18072 0.11395 0.63257 -5.86243
LYS_201 -5.78192 0.57345 3.8144 -0.38111 0.05267 0.18482 2.07096 -2.04431 -1e-05 -2e-05 -2.3376 0.02866 0 0 0 0 0 -0.04637 0.02497 1.8899 0 0.25747 0 -1.5107 -0.04619 0.57621 -2.6747
LEU_202 -9.73521 1.92238 2.9314 -0.52984 0.37289 0.1168 2.87012 -2.64102 -0.00155 -0.00421 -2.95761 0.0112 0 0 0 0 0 -0.03658 0.07888 0.80402 0 -0.0943 0 0.18072 0.00924 0.67378 -6.02889
THR_203 -5.20657 0.40152 3.51237 -0.10906 0.06635 0.08346 2.60294 -2.15533 -0 -0 -2.42976 -0.50878 0 0 0 0 0 -0.00476 0.00086 0.16808 0 -0.32448 2.2938 -1.0874 -0.20116 0.64665 -2.25128
PHE_204 -9.90923 1.1666 3.9271 -0.85039 0.05934 0.10304 2.98896 -2.80381 -0 -0 -2.40582 -0.5915 0 0 0 0 0 0.00977 0.01748 0 2.23291 -0.21111 0 1.0402 -0.09416 0.32087 -4.99975
THR_205 -5.62002 0.33144 3.83144 -0.17114 0.10739 0.06054 2.45861 -2.35638 -0 -0 -2.47049 -0.24895 0 0 0 0 0 0.01218 0.01074 0.21092 0 -0.21415 2.29868 -1.0874 0.14007 0.289 -2.41753
ASP_206 -5.79519 0.40931 7.76952 -0.23815 0.12147 0.77608 4.74457 -3.42383 -0 -0 -6.35336 -1.32663 0 0 -0.60899 -0.35047 0 -0.03117 0.00913 0 2.04299 -0.45654 0 -2.3716 0.06875 0.25208 -4.76203
GLN_207 -5.96252 0.34701 5.3958 -0.29126 0.03899 0.21938 2.30063 -2.68987 -0 -0 -2.03197 -0.53935 0 0 -0.85656 0 0 -0.0206 0.10511 0 2.8351 -0.08658 0 -0.18838 -0.14275 0.33849 -1.22933
LYS_208 -3.11243 0.32034 2.92944 -0.70449 0.18675 0.5301 1.24482 -1.46318 -0 -0 -1.62314 -0.1852 0 0 -0.60899 0 0 -0.04658 0.02902 2.90803 0 -0.08503 0 -1.5107 -0.36493 0.35786 -1.19831
THR_209 -3.90435 0.359 4.45022 -0.1143 0.07564 0.0644 1.38152 -1.94235 -0.01817 -0.09317 -0.13308 -1.19906 0 0 0 0 0 -0.06726 0.00116 0.09405 0 -0.6924 2.277 -1.0874 -0.31183 0.46455 -0.39582
ASN_210 -2.80804 0.16392 3.28296 -0.19182 0.03072 0.32618 1.22375 -1.56231 -0 -0 -0.51115 -0.98099 0 0 0 0 0 -0.11119 6e-05 0 2.01384 -0.99968 0 -0.93687 -0.41789 0.43803 -1.04047
LYS_211 -3.82006 0.24814 4.46981 -0.48231 0.13264 0.27961 1.78205 -1.91677 -0.01817 -0.09317 -2.05635 -0.09482 0 0 0 0 0 0.0022 0.01722 1.79339 0 0.02121 0 -1.5107 -0.37496 0.23625 -1.3848
THR_212 -2.52433 0.33386 1.40548 -0.12151 0.07402 0.08998 0.61957 -0.9092 -0 -0 -0.65165 -0.6435 0 0 0 0 0 0.01204 0.00807 0.1526 0 -0.34332 2.29592 -1.0874 -0.27674 0.32143 -1.24468
THR_213 -4.43224 0.3642 3.38835 -0.15212 0.06389 0.05292 2.34628 -1.78521 -0 -0 -2.33511 -0.43906 0 0 0 0 0 -0.00485 0.00113 0.4344 0 -0.17352 2.41822 -1.0874 -0.18129 0.30551 -1.21591
VAL_214 -3.5859 0.33951 0.46172 -0.26978 0.16887 0.05719 0.27087 -0.93961 -0.00373 -0.01335 -0.21609 -0.28742 0 0 0 0 0 -0.05437 0.00528 0.29522 0 -0.79874 0 1.9342 -0.19893 0.15949 -2.67559
PHE_215 -9.72464 1.00522 3.26558 -0.68556 0.08342 0.43473 2.5943 -2.50973 -0 -0 -2.30937 0.12442 0 0 0 0 0 -0.07216 0.88966 0 2.24935 -0.13988 0 1.0402 -0.17947 0.46746 -3.46647
PHE_216 -4.93504 0.47473 1.65851 -0.82343 0.0597 0.08921 0.24979 -1.4133 -0.00373 -0.01335 -0.61346 -0.59337 0 0 0 0 0 -0.00064 0.0129 0 1.84765 -0.2313 0 1.0402 0.30514 0.52185 -2.36796
SER_217 -4.64224 0.16885 4.48947 -0.02759 0 0.04659 2.22603 -2.26805 -0.05815 -0.40855 -1.46903 -1.11049 0 0 -0.75071 0 0 0.01829 0.01327 0.77348 0 -0.367 0.60207 -0.77834 0.25219 0.21214 -3.07779
THR_218 -3.40283 0.41278 1.22279 -0.13019 0.11713 0.07826 0.53749 -1.06099 -0.03381 -0.31273 0.75299 -1.02323 0 0 0 0 0 -0.00528 0.02381 0.0904 0 -0.56686 2.24164 -1.0874 -0.17413 0.27625 -2.04389
SER_219 -3.1054 0.30335 3.7158 -0.02958 0.0159 0.02802 2.04408 -1.65075 -0.03631 -0.38751 -1.91316 -0.04432 0 0 -0.75071 0 0 0.08631 0.00312 0.56112 0 -0.1271 0.62476 -0.77834 -0.40682 0.4486 -1.39893
GLY_220 -3.58892 0.48701 3.68986 -0.00015 0 0 1.9484 -1.9829 -0.01649 -0.14578 -2.12595 -0.25424 0 0 0 0 0 -0.1429 0 0 0 -1.33954 0 0.83697 -0.24841 0.45813 -2.42491
LEU_221 -9.96772 1.17564 3.5912 -0.54831 0.27755 0.14542 2.00456 -2.94969 -0 -0 -1.94813 -0.01016 0 0 -0.43445 0 0 -0.04423 0.02756 2.95173 0 -0.11473 0 0.18072 -0.2269 0.50506 -5.38489
VAL_222 -5.626 0.68528 4.07224 -0.29016 0.1504 0.05869 2.45297 -2.41381 -0 -0 -1.32513 -0.09361 0 0 0 0 0 0.12705 0.01032 0.03301 0 -0.42016 0 1.9342 -0.12909 0.54421 -0.2296
GLN_223 -6.53038 0.67291 6.39579 -0.84013 0.19342 0.92337 2.62115 -2.94262 -0.02594 -0.31065 -1.5798 -1.08393 0 0 0 -0.77621 0 0.02628 0.0068 0 2.98252 -0.25849 0 -0.18838 -0.10587 0.77594 -0.04422
PHE_224 -10.0556 1.5912 3.90169 -0.96552 0.1498 0.41327 2.27314 -2.79644 -0 -0 -1.34582 0.04045 0 0 0 0 0 -0.01499 0.04065 0 1.8317 -0.49184 0 1.0402 -0.15276 1.02034 -3.52051
LEU_225 -10.188 1.26159 5.71956 -0.7297 0.3271 0.29716 2.74597 -3.71273 -0 -0 -2.0182 0.14426 0 0 0 0 0 0.1839 0.02817 1.03456 0 -0.26801 0 0.18072 -0.10627 1.07135 -4.02857
ASP_226 -6.38705 0.45777 9.11765 -0.10555 0.00921 0.32582 3.90382 -3.99541 -0.00987 -0.14422 -3.98544 -0.41134 0 0 0 -0.67347 0 -0.03139 0.37253 0 1.78843 0.10629 0 -2.3716 -0.25741 1.03746 -1.25376
GLU_227 -6.67254 0.67982 8.51217 -0.44101 0.06005 0.87155 3.77647 -3.63413 -0.01621 -0.13134 -4.76065 -0.54942 0 0 0 -1.97091 0 0.18864 0.0069 0 3.70277 -0.24436 0 -2.7348 -0.38604 0.7109 -3.03213
ILE_228 -6.30008 0.57752 3.15886 -0.65996 0.47605 0.14885 1.92943 -2.10717 -0.00378 -0.02331 -0.86478 0.23342 0 0 0 0 0 -0.05148 0.02589 0.58636 0 -0.26784 0 0.73287 -0.33587 0.59465 -2.15036
ASN_229 -7.68767 0.78024 6.37299 -0.20591 0.13206 0.35136 3.74881 -3.51729 -0.01845 -0.13259 -2.94821 -0.31338 0 0 0 -1.56806 0 -0.07188 0.00039 0 2.25242 -0.59631 0 -0.93687 -0.39469 0.88176 -3.87128
ASN_230 -3.9088 0.36478 4.97216 -0.16369 0.02051 0.2674 1.88604 -2.37733 -0.00723 -0.10452 -1.54354 -0.41659 0 0 0 -0.37408 0 -0.06354 0.1079 0 1.65636 0.04674 0 -0.93687 -0.41155 0.88928 -0.09654
THR_231 -1.55913 0.33822 1.80907 -0.12562 0.08538 0.08052 0.41169 -0.93457 -0.00378 -0.02331 -0.21153 -1.06359 0 0 0 0 0 -0.05592 0.00551 0.04694 0 -0.46695 2.27489 -1.0874 -0.20745 0.58603 -0.10098
VAL_232 -5.46296 0.58457 2.05884 -0.35607 0.30096 0.08464 1.25903 -1.90424 -0.00664 -0.10594 -0.25448 -0.08817 0 0 0 0 0 0.04451 0.22939 0.74679 0 -0.54685 0 1.9342 -0.25398 0.49151 -1.24488
GLU_233 -3.50253 0.3042 2.94989 -0.36784 0.06807 0.66039 1.01897 -1.51687 -0 -0 -2.15692 -0.78362 0 0 0 0 0 -0.06454 0.03327 0 3.68049 0.12092 0 -2.7348 -0.11985 0.41814 -1.99263
THR_234 -4.88496 0.43418 2.57519 -0.11184 0.05978 0.06663 0.76796 -1.67473 -0.011 -0.13131 -0.66919 -0.65254 0 0 -0.43021 0 0 0.02878 0.07701 0.03448 0 -0.4571 2.28107 -1.0874 -0.19743 0.37283 -3.60981
LEU_235 -6.4082 0.63571 2.54234 -0.47146 0.21693 0.09959 0.87574 -1.75392 -0 -0 -0.21475 0.19784 0 0 0 0 0 0.01173 0.17628 0.73031 0 -0.13552 0 0.18072 0.31403 0.3748 -2.62782
GLY_236 -2.42104 0.08692 2.74635 -0.00055 0 0 1.27931 -1.29775 -0 -0 -1.94097 -0.22051 0 0 -0.67551 0 0 -0.11981 0 0 0 -0.50827 0 0.83697 0.81545 0.38797 -1.03142
GLN_237 -3.43362 0.0634 4.40136 -0.28092 0.02103 0.2195 1.63062 -1.82769 -0.0174 -0.11784 -3.27632 -0.03157 0 0 -0.49972 -0.95739 0 -0.00468 0.00288 0 3.57313 0.03281 0 -0.18838 0.1798 0.31556 -0.19545
LYS_238 -5.41157 0.35966 4.77097 -0.52331 0.12294 0.44615 1.46463 -1.93881 -0.00551 -0.01628 -3.58086 0.54149 0 0 0 -0.67347 0 -0.01703 0.10053 2.39046 0 -0.05336 0 -1.5107 -0.31005 0.27946 -3.56469
THR_239 -6.17514 0.51164 3.19146 -0.17476 0.07353 0.06364 2.81733 -2.13376 -0.03181 -0.17735 -1.87281 -0.27778 0 0 0 0 0 -0.01197 0.00799 0.10066 0 0.00896 2.32886 -1.0874 -0.12475 0.26988 -2.69356
LEU_240 -3.52238 0.34936 0.78953 -0.58592 0.13595 0.15931 0.26385 -0.98026 -0.00551 -0.01628 -0.4597 0.20269 0 0 0 0 0 -0.0607 0.14033 0.69064 0 -0.30209 0 0.18072 0.0958 0.23715 -2.6875
ILE_241 -8.29931 1.31645 2.56946 -0.48474 0.3304 0.10108 2.41095 -2.38367 -0.01207 -0.0403 -2.38456 -0.0673 0 0 0 0 0 0.00027 0.23906 0.34581 0 -0.74777 0 0.73287 -0.15955 0.6694 -5.86354
LYS_242 -2.88163 0.23228 3.33041 -0.42556 0.07378 0.2119 1.39406 -1.42973 -0.0003 -0.00387 -2.53306 0.52424 0 0 0 -0.55423 0 0.01147 0.03469 2.48712 0 -0.08119 0 -1.5107 -0.06074 0.70105 -0.48004
GLY_243 -2.79345 0.22597 2.52921 -0.00147 0 0 1.66857 -1.37243 -0 -0 -1.99294 -0.3511 0 0 0 0 0 -0.03555 0 0 0 -1.29803 0 0.83697 0.36914 0.22863 -1.98648
GLU_244 -3.37457 0.14084 2.24063 -0.2811 0.05243 0.34806 0.41126 -1.11889 -0 -0 -0.65702 -0.24426 0 0 0 0 0 -0.00552 0.01651 0 3.01017 -0.18546 0 -2.7348 0.40728 0.15911 -1.81532
LYS_245 -5.72936 0.90292 6.77285 -0.35385 0.04953 0.14251 3.14298 -2.8325 -0 -0 -4.95101 0.05473 0 0 0 0 0 -0.00758 0.02336 2.05705 0 -0.10126 0 -1.5107 0.42673 0.31471 -1.59889
ASP_246 -2.64261 0.23437 2.75833 -0.12921 0.0504 0.40904 0.49768 -1.13281 -0 -0 -0.3802 -0.99647 0 0 0 0 0 -0.06166 0.00054 0 2.5111 -0.57964 0 -2.3716 0.01152 0.35984 -1.4614
GLY_247 -2.00465 0.16803 2.11857 -5e-05 0 0 0.32071 -1.00514 -0.01044 -0.03294 -0.37166 -0.39106 0 0 0 0 0 -0.17616 0 0 0 -1.43563 0 0.83697 -0.79876 0.23289 -2.54932
ILE_248 -8.7798 1.11484 2.92117 -0.48043 0.34066 0.1083 2.83102 -2.49812 -0.00311 -0.00882 -2.12945 -0.11439 0 0 0 0 0 -0.04716 0.23852 0.30921 0 -0.67946 0 0.73287 -0.75723 0.53669 -6.3647
GLU_249 -5.57794 0.60858 6.22852 -0.31265 0.06473 0.41448 3.57037 -2.80572 -0.03189 -0.11301 -5.28481 -0.31665 0 0 0 -1.06169 0 0.14978 0.08708 0 2.92199 0.2677 0 -2.7348 -0.13196 0.69409 -3.3638
VAL_250 -7.18769 0.98992 1.27332 -0.27957 0.25935 0.06192 2.22541 -2.06953 -0.00311 -0.00882 -2.41759 -0.2748 0 0 0 0 0 0.30099 0.00299 0.26601 0 -0.78714 0 1.9342 -0.14992 0.58472 -5.27935
GLU_251 -6.12049 0.44522 5.81335 -0.27631 0.03836 0.31098 3.18959 -2.7612 -0.02175 -0.08395 -5.41185 -0.34017 0 0 -0.43445 0 0 -0.07633 0.05287 0 3.38228 0.36867 0 -2.7348 0.01819 0.64824 -3.99356
VAL_252 -7.73144 1.11678 1.91793 -0.27223 0.20718 0.05698 2.53351 -2.21204 -0 -0 -2.83253 -0.22188 0 0 0 0 0 0.02804 0.23954 0.3087 0 -0.7681 0 1.9342 0.03911 0.59933 -5.05692
VAL_253 -8.27175 1.17498 1.99615 -0.2728 0.20063 0.0567 2.62762 -2.43432 -0 -0 -2.76041 -0.29296 0 0 0 0 0 -0.06672 0.04039 0.27974 0 -0.71608 0 1.9342 -0.37578 0.52715 -6.35326
PHE_254 -10.4961 2.03294 0.55279 -1.12879 0.24949 0.65263 2.30975 -2.14943 -0.01465 -0.09781 -2.72947 -0.2001 0 0 0 0 0 0.10265 0.0014 0 1.53552 -0.50474 0 1.0402 -0.33249 0.8376 -8.33865
GLN_255 -7.95482 0.50434 6.60165 -0.3228 0.03634 0.18598 2.89146 -3.23094 -0.03383 -0.30548 -3.83914 -0.20007 0 0 -0.67551 -0.7327 0 0.0558 0.01079 0 2.98654 -0.13973 0 -0.18838 0.00381 0.8217 -3.525
PHE_256 -8.67757 1.0839 1.01742 -0.55748 0.03791 0.24808 1.81091 -1.86009 -0 -0 -3.40559 0.11004 0 0 0 0 0 0.06583 0.04969 0 2.14451 -0.24442 0 1.0402 0.02617 0.55262 -6.55786
ASN_257 -8.79299 1.01829 6.61352 -0.33808 0.05979 0.59473 3.18225 -3.62305 -0.0159 -0.15179 -1.68436 -0.66073 0 0 -1.07288 0 0 0.18486 0.00579 0 2.01791 -0.22732 0 -0.93687 0.04984 0.56743 -3.20956
GLN_258 -5.30862 0.2205 5.05524 -0.30095 0.07705 0.29087 1.54328 -2.33533 -0 -0 -2.34457 -0.59174 0 0 -0.43021 0 0 -0.06074 0.02571 0 2.91652 -0.17204 0 -0.18838 -0.01752 0.73403 -0.88688
SER_259 -3.91009 0.29627 4.50702 -0.02152 0 0.01846 1.57226 -2.16954 -0 -0 -1.37283 -0.02096 0 0 -1.07288 0 0 -0.00842 0.04177 1.14865 0 -0.38761 0.62668 -0.77834 -0.51395 0.60085 -1.44419
ASP_260 -4.25435 0.53432 5.41545 -0.13731 0.11045 0.43717 1.10469 -2.28608 -0.02114 -0.26046 -3.81062 -0.45149 0 0 0 0 0 2.12831 0.06188 0 2.01949 -0.28799 0 -2.3716 -0.39542 16.5601 14.0953
GLN_261 -3.65242 0.07099 3.86866 -0.70241 0.28573 1.11906 1.01168 -1.85269 -0.02249 -0.29135 -1.14948 -1.21089 0 0 0 0 0 -0.00504 0.23265 0 4.16849 -0.05651 0 -0.18838 -0.13694 17.1944 18.6831
GLU_262 -4.91958 0.38684 4.31993 -0.69311 0.27774 1.90624 1.21414 -1.82256 -0 -0 -1.03765 -2.60515 0 0 0 0 0 0.03186 0.01096 0 4.32694 -0.03755 0 -2.7348 -0.212 1.01146 -0.5763
THR_263 -5.08052 0.55078 4.00511 -0.19787 0.2307 0.08995 2.19577 -2.21913 -0.01586 -0.1673 -2.00067 -0.46368 0 0 0 -0.27831 0 0.06308 0.24591 0.64145 0 0.16584 2.26887 -1.0874 1.13984 0.6169 0.70346
ILE_264 -7.34747 0.56287 1.06314 -0.47215 0.3203 0.09966 0.6347 -1.53702 -0 -0 0.14022 0.03325 0 0 0 0 0 -0.05067 0.04205 0.42514 0 -0.70105 0 0.73287 1.02491 0.57609 -4.45318
LEU_265 -6.32344 0.40394 2.80822 -0.6345 0.44379 0.13778 2.43359 -2.03337 -0.00107 -0.00284 -2.37629 0.26463 0 0 0 0 0 0.04184 0.12851 1.45114 0 -0.32444 0 0.18072 -0.40537 0.66256 -3.14458
SER_266 -4.51784 0.30017 4.16817 -0.02986 8e-05 0.0524 1.84268 -2.00997 -0.01223 -0.0567 -1.07239 -0.96646 0 0 0 0 0 0.00463 0.01428 0.22927 0 -0.20229 0.68799 -0.77834 0.01569 0.51805 -1.81268
PHE_267 -9.7095 1.01824 3.53647 -0.59493 0.11534 0.33993 2.48378 -2.71648 -0.00399 -0.01278 -2.97319 0.0739 0 0 0 0 0 -0.01998 0.03339 0 2.08322 -0.07266 0 1.0402 0.09826 0.34697 -4.93382
ALA_268 -5.57243 0.96853 2.9668 -0.02901 0.0071 0 2.42613 -2.30316 -0.00714 -0.10362 -2.53081 -0.42947 0 0 0 0 0 -0.07113 0 0 0 0.49323 0 1.8394 0.63354 0.49202 -1.22003
ASN_269 -7.53901 0.60629 5.86037 -0.18484 0.04055 0.34195 3.62881 -3.23481 -0.026 -0.22435 -3.68918 -0.94462 0 0 -3.29032 0 0 -0.05705 0.00568 0 2.969 -1.04462 0 -0.93687 0.23962 0.63349 -6.84589
SER_270 -4.01494 0.3917 2.59205 -0.04369 0.00012 0.07315 0.7675 -1.5157 -0.00727 -0.10633 -0.98435 -0.62061 0 0 -0.7386 0 0 -0.00896 0.03888 0.93092 0 0.76801 1.8913 -0.77834 0.35737 0.6237 -0.38408
ILE_271 -8.73468 1.40162 3.67787 -0.5261 0.48301 0.12332 3.38258 -2.81999 -0.0063 -0.10533 -2.57204 0.22096 0 0 0 0 0 -0.07668 0.17435 0.37403 0 -0.48313 0 0.73287 0.51266 0.61734 -3.62364
LYS_272 -5.00471 0.39103 4.19134 -0.39886 0.04711 0.20908 2.21861 -1.9878 -0 -0 -3.21356 0.00616 0 0 0 -0.87705 0 -0.08483 0.1726 1.73089 0 0.18691 0 -1.5107 -0.25614 0.53873 -3.64119
THR_273 -5.65859 0.18248 4.2791 -0.1606 0.03616 0.11919 1.81899 -2.47928 -0.01182 -0.18622 -1.56513 -1.82343 0 0 0 0 0 0.06267 0.00849 0.48314 0 0.75408 2.39108 -1.0874 1.04064 0.51434 -1.28212
PHE_274 -3.63285 0.35753 3.97309 -0.95496 0.07007 0.38251 1.42615 -1.79264 -0 -0 -0.80743 0.06003 0 0 0 0 0 -0.02471 0.02983 0 1.85367 -0.29375 0 1.0402 1.08484 0.45161 3.2232
GLU_275 -4.71481 0.51429 5.96729 -0.40339 0.05875 0.82337 1.6934 -2.32812 -0.03663 -0.11917 -4.73475 -0.49191 0 0 0 0 0 -0.07927 0.00779 0 2.94579 0.01332 0 -2.7348 -0.06449 0.2996 -3.38376
GLY_276 -2.92504 0.36863 3.77167 -0.00038 0 0 1.86238 -1.7304 -0 -0 -2.13879 -0.23702 0 0 0 0 0 -0.04151 0 0 0 -1.53176 0 0.83697 0.05665 0.2942 -1.41439
GLY_277 -3.10892 0.0839 3.44114 -0.00116 0 0 1.44618 -1.69296 -0 -0 -1.54802 -0.3258 0 0 0 0 0 -0.15595 0 0 0 -1.5428 0 0.83697 0.55413 0.31536 -1.69794
SER_278 -5.94933 0.51065 5.49092 -0.02471 0 0.02367 2.46128 -2.6365 -0 -0 -2.05824 -0.36795 0 0 0 0 0 -0.07873 0.02062 0.71266 0 0.20357 0.60738 -0.77834 0.20811 0.54763 -1.10731
HIS_D_279 -9.19626 1.32338 5.24914 -0.43705 0.11544 0.43547 2.2704 -3.37494 -0 -0 -1.39061 -0.46189 0 0 0 0 0 0.06047 0.01422 0 3.32275 -0.14239 0 -0.45461 -0.12895 0.60103 -2.1944
GLU_280 -5.63387 0.28511 5.52296 -0.34499 0.06558 0.41548 1.98606 -2.54833 -0.01776 -0.13759 -2.34579 -0.63356 0 0 0 0 0 -0.01195 0.03887 0 3.47843 -0.20044 0 -2.7348 -0.21563 0.39887 -2.63335
ASN_281 -5.75001 0.23126 6.00398 -0.17721 0.02521 0.25958 2.30963 -2.89499 -0 -0 -1.85964 -0.29158 0 0 0 0 0 0.04948 0.01486 0 1.42999 0.46669 0 -0.93687 -0.15063 0.21067 -1.05957
GLY_282 -5.5629 0.21163 5.02603 -5e-05 0 0 2.55029 -2.76813 -0 -0 -2.79715 -0.42756 0 0 0 0 0 -0.04923 0 0 0 0.27568 0 0.83697 0.60745 0.16825 -1.92873
PHE_283 -11.3548 1.24272 2.11041 -0.97668 0.07003 0.31595 2.69701 -2.84486 -0 -0 -2.38951 -0.03602 0 0 0 0 0 0.07839 0.13756 0 1.73592 -0.50613 0 1.0402 0.59772 0.21939 -7.86269
CYS_284 -7.4709 0.51167 5.0881 -0.04762 0 0.0161 2.48222 -2.56454 -0 -0 -3.21661 0.0294 0 0 0 0 0 0.04796 0.031 0.28436 0 0.2613 0 3.6196 0.22922 0.29779 -0.40094
LEU_285 -6.41827 0.34606 5.43562 -0.487 0.22106 0.11316 2.62429 -2.92057 -0.00273 -0.01942 -2.14564 0.2144 0 0 0 0 0 0.00986 0.05205 0.39371 0 -0.2693 0 0.18072 0.0302 0.35377 -2.28804
ALA_286 -7.28972 0.97307 3.98198 -0.02238 0 0 3.02639 -3.17955 -0 -2e-05 -2.56424 -0.34899 0 0 0 0 0 -0.01695 0 0 0 -0.25475 0 1.8394 -0.33213 0.42768 -3.76023
ILE_287 -9.59352 1.14269 2.49681 -0.66255 0.49155 0.14511 2.58541 -2.67748 -0 -0 -2.57476 0.32076 0 0 0 0 0 -0.03617 0.00484 0.56198 0 -0.40496 0 0.73287 -0.2145 0.52483 -7.15708
SER_288 -6.16934 0.85829 6.10297 -0.02992 0 0.06917 2.83621 -3.09091 -0.01643 -0.15043 -2.22837 -0.64402 0 0 0 0 0 -0.01628 0.03431 0.60289 0 0.35154 0.60062 -0.77834 0.17663 0.49073 -1.00069
ASP_289 -5.06885 0.10394 6.57327 -0.11186 0.01988 0.34575 3.05201 -2.95499 -0.0162 -0.15617 -3.81666 -0.24747 0 0 0 -0.74977 0 0.05604 0.00244 0 1.69731 0.14863 0 -2.3716 0.00482 0.28979 -3.1997
VAL_290 -9.20451 1.81066 4.04488 -0.33378 0.46692 0.07538 3.14126 -3.17531 -0.00273 -0.01942 -2.45282 -0.05861 0 0 0 0 0 -0.071 0.09277 0.04469 0 -0.34946 0 1.9342 -0.18692 0.45522 -3.78858
ILE_291 -9.34466 1.22463 3.50487 -0.52465 0.50839 0.10387 2.83536 -2.82478 -0 -0 -2.92826 -0.00406 0 0 0 0 0 -0.02354 0.04869 0.63284 0 -0.43749 0 0.73287 -0.02384 0.84989 -5.66987
ASN_292 -7.87975 0.44667 7.67464 -0.17272 0.02345 0.25172 3.76738 -3.84969 -0.00047 -0.00969 -4.26813 -0.33692 0 0 -2.15705 0 0 0.07405 0.28354 0 2.11874 0.36613 0 -0.93687 0.02123 0.76105 -3.8227
SER_293 -4.9024 0.19509 5.70416 -0.0277 0 0.06386 2.56077 -2.7229 -0.00941 -0.11566 -2.50781 -0.59078 0 0 0 0 0 0.01363 0.01466 0.63062 0 0.34416 0.63588 -0.77834 0.21932 0.33049 -0.94235
TYR_294 -12.1442 1.32565 4.49405 -0.84904 0.08351 0.33728 3.76825 -3.58069 -0.00762 -0.08023 -3.20805 -0.30378 0 0 0 -0.8152 0 -0.00999 0.11671 0 2.09765 -0.33087 0.04611 1.2797 0.17396 0.17925 -7.42758
CYS_295 -8.79655 0.88225 5.65394 -0.05127 0 0.01771 3.02573 -3.00913 -0.01016 -0.04819 -4.10727 0.03123 0 0 0 0 0 0.12062 0.03522 0.28849 0 0.26271 0 3.6196 0.13074 0.40157 -1.55274
ARG_296 -5.97404 0.30755 6.92375 -0.73054 0.0768 0.46412 2.59075 -3.20763 -0.00941 -0.11566 -1.91458 0.33395 0 0 0 -0.48941 0 -0.01827 0.05022 1.50567 0 -0.00157 0 -1.2888 0.10741 0.58215 -0.80754
LYS_297 -5.00859 0.52502 5.7719 -0.44336 0.09678 0.26484 2.4282 -2.51464 -0.02714 -0.14128 -3.29513 -0.15287 0 0 0 0 0 -0.05393 0.19848 2.08908 0 -0.03313 0 -1.5107 -0.23874 0.50038 -1.54482
TYR_298 -8.36554 1.0017 4.27195 -0.64742 0.19791 0.33783 2.02398 -2.64282 -0.06281 -0.50926 -1.51135 -0.31757 0 0 0 -0.71303 0 -0.04264 0.23519 0 2.8213 -0.18556 0.69105 1.2797 -0.44617 0.61638 -1.96718
ASN_299 -4.79565 0.27164 4.7259 -0.20099 0.02758 0.33738 1.9928 -2.40883 -0.00092 -0.01649 -1.37116 -1.06409 0 0 -0.964 0 0 -0.09704 0.07773 0 1.93038 -1.02774 0 -0.93687 -0.74897 0.59326 -3.67609
LEU_300 -5.60891 0.46236 2.35599 -0.47225 0.25826 0.10941 0.99914 -1.55701 -0 -0 -0.52525 0.11127 0 0 0 0 0 0.39117 0.10638 0.25591 0 -0.28687 0 0.18072 -0.52662 0.5166 -3.2297
LEU_301 -6.80686 0.82271 2.76827 -0.52255 0.15478 0.11062 1.3903 -2.02468 -0.01016 -0.04819 -0.53456 0.2458 0 0 0 0 0 0.18934 0.01207 0.70266 0 -0.34808 0 0.18072 -0.07474 0.81916 -2.97337
LYS_302 -4.2175 0.56019 6.49887 -0.32165 0.08442 0.16764 2.96977 -2.58641 -0.00997 -0.05149 -5.78914 0.0116 0 0 -0.96887 0 0 0.0351 0.09292 1.82632 0 -0.06061 0 -1.5107 -0.00352 0.85713 -2.4159
GLU_303 -1.8775 0.08059 2.14755 -0.45542 0.20848 1.41532 0.62514 -0.88711 -0.02194 -0.13106 -0.11498 -3.10684 0 0 0 0 0 -0.10897 0.01786 0 3.67553 -0.29466 0 -2.7348 -0.28136 0.48422 -1.35994
LYS_304 -2.86541 0.2646 2.68177 -0.53984 0.20509 0.38777 0.48978 -1.14781 -0.05285 -0.23556 -0.25128 -0.13996 0 0 0 0 0 -0.028 0.15585 1.88125 0 -0.00465 0 -1.5107 -0.52751 0.28773 -0.94972
ASP_305 -4.61153 0.30463 6.24432 -0.08527 0.00583 0.23502 1.97903 -2.5512 -0.00997 -0.05149 -4.04718 -0.1587 0 0 -0.96887 0 0 0.19341 0.19844 0 2.11462 -0.26518 0 -2.3716 -0.21642 0.34972 -3.71239
LYS_306 -2.11972 0.32442 2.27339 -0.49805 0.13552 0.30437 0.68348 -1.06058 -0 -0 -0.61155 -0.00446 0 0 0 0 0 0.05213 0.01092 1.77233 0 -0.03565 0 -1.5107 -0.0354 0.58884 0.2693
ASN_307 -3.78091 0.30475 2.61307 -0.15674 0.00515 0.19772 0.91322 -1.46078 -0.01503 -0.10915 -0.76818 -0.18286 0 0 0 -0.48941 0 -0.01435 0.09242 0 1.65283 -0.10739 0 -0.93687 0.02897 0.52092 -1.69261
PHE_308 -9.49408 1.58089 1.91171 -0.5563 0.02195 0.27102 1.8191 -2.01564 -0.0007 -0.00394 -1.54338 0.24724 0 0 -2.15705 0 0 0.02095 0.0405 0 2.16522 -0.29795 0 1.0402 -0.09612 0.25807 -6.78829
GLN_309 -4.93415 0.3858 5.75453 -0.65134 0.12269 0.67971 2.88061 -2.64366 -0.00201 -0.01611 -3.68516 -0.626 0 0 -0.81563 0 0 0.02152 0.01955 0 2.0037 -0.08324 0 -0.18838 -0.18585 0.33728 -1.62614
LEU_310 -6.31222 0.54952 3.57316 -0.51784 0.2348 0.12374 1.75414 -2.0917 -0 -0 -1.12255 0.01039 0 0 0 0 0 -0.06555 0.08038 3.22595 0 -0.23615 0 0.18072 -0.18671 0.37055 -0.42938
SER_311 -2.52232 0.14807 3.14666 -0.03028 0.00082 0.05037 1.07647 -1.36298 -0 -0 -0.68882 -0.94871 0 0 -0.96693 0 0 -0.0142 0.00096 0.15879 0 -0.3659 0.61914 -0.77834 -0.40744 0.36601 -2.51863
GLU_312 -8.3989 0.54965 8.29345 -0.19112 0.06299 0.32167 3.7595 -3.65543 -0.07107 -0.47282 -3.32134 -0.48134 0 0 -0.81563 0 0 -0.03987 0.37999 0 3.4772 -0.00813 0 -2.7348 -0.00567 0.56986 -2.78181
ILE_313 -8.87117 1.83009 3.16597 -0.5421 0.4622 0.11225 1.79875 -2.6502 -0 -0 -0.56303 0.0205 0 0 0 0 0 -0.04026 0.04651 0.69062 0 -0.38005 0 0.73287 0.22449 0.92761 -3.03496
ARG_314 -8.13084 0.56026 6.5801 -0.66209 0.10546 0.46102 2.58834 -2.86582 -0.01197 -0.0616 -2.91076 0.37931 0 0 0 0 0 -0.07517 0.22173 1.66164 0 -0.01622 0 -1.2888 -0.23971 0.94253 -2.7626
GLN_315 -6.18115 0.43383 5.28322 -0.26803 0.02593 0.20343 2.14677 -2.76944 -0.07418 -0.58273 -0.98199 -0.42183 0 0 -0.96693 0 0 -0.06148 0.00049 0 3.75077 0.12288 0 -0.18838 -0.26453 0.61216 -0.18121
GLY_316 -4.84994 0.37073 4.87876 -5e-05 0 0 2.33193 -2.64443 -0 -0 -1.89865 -0.40138 0 0 0 0 0 -0.16051 0 0 0 -1.4504 0 0.83697 -0.61608 0.35896 -3.24409
LEU_317 -9.44935 0.93496 3.16875 -0.64183 0.18795 0.20044 2.29779 -2.8113 -0.00996 -0.0455 -2.14548 0.16925 0 0 0 0 0 0.21172 0.13365 0.61867 0 -0.31747 0 0.18072 -0.53031 0.38943 -7.45787
ASN_318 -8.11356 0.80503 6.63666 -0.15483 0.01093 0.22778 3.69236 -3.54771 -0 -0 -3.34401 -0.27195 0 0 0 -1.11367 0 0.12151 0.00223 0 2.33641 0.51466 0 -0.93687 0.17942 0.66692 -2.28867
ALA_319 -6.25843 0.69673 2.10695 -0.02197 0 0 2.81056 -2.23408 -0 -0 -2.794 -0.38011 0 0 0 0 0 0.29963 0 0 0 -0.56713 0 1.8394 0.15128 0.72799 -3.62319
ILE_320 -9.2831 1.22159 1.82296 -0.56329 0.29458 0.14085 2.58189 -2.20067 -0.00614 -0.02299 -2.54997 -0.19834 0 0 0 0 0 -0.07419 0.1324 1.74416 0 -0.539 0 0.73287 -0.12384 0.79316 -6.09707
ILE_321 -8.73046 0.82591 1.59857 -0.55271 0.3993 0.1536 2.61604 -2.28302 -0 -0 -2.8385 -0.03899 0 0 0 0 0 0.01696 0.09039 3.2296 0 -0.78151 0 0.73287 -0.35412 0.74518 -5.17089
LYS_322 -7.13141 0.53834 6.10844 -0.6725 0.23372 0.39799 3.51446 -2.86482 -0.02799 -0.17418 -5.11025 0.11769 0 0 -0.4713 0 0 -0.06229 0.64657 2.87752 0 0.26132 0 -1.5107 -0.13863 0.60236 -2.86568
VAL_323 -8.21139 1.4463 2.47459 -0.26756 0.22357 0.05309 2.18883 -2.56815 -0 -0 -2.61496 -0.25575 0 0 0 0 0 0.05769 0.11406 0.35939 0 -0.75742 0 1.9342 -0.08411 0.61567 -5.29195
ASN_324 -5.80851 0.81703 4.08746 -0.17099 0.01093 0.26502 2.63312 -2.30132 -0.02719 -0.2268 -3.07889 -0.46482 0 0 0 -0.50746 0 0.05795 0.00616 0 2.93112 -0.43083 0 -0.93687 -0.26962 0.5573 -2.8572
LEU_325 -8.69723 1.81752 1.73452 -0.50708 0.42322 0.09752 2.14013 -2.05534 -0 -0 -1.04761 0.25334 0 0 -2.06759 0 0 0.03457 0.03708 0.4483 0 -0.3708 0 0.18072 -0.23515 1.52165 -6.29222
PRO_326 -4.23076 0.99138 2.65503 -0.07939 0 0.04839 1.07463 -1.03146 -0.01661 -0.10787 -0.72485 0.51529 0 0 0 0 0 -0.22876 0.06588 0.36718 0 -0.7314 0 -2.4119 -0.10149 2.2261 -1.72062
GLU_327 -6.08344 1.24216 6.27956 -0.20271 0.05148 0.31252 3.26323 -2.99028 -0.0697 -0.58546 -1.46916 -0.58853 0 0 -0.57167 0 0 0.04897 0.08617 0 2.49164 0.08842 0 -2.7348 1.33123 1.36917 1.26879
LYS_328 -2.25065 0.22929 3.63425 -0.32626 0.0546 0.17295 2.03143 -1.41547 -0.01477 -0.16454 -3.98574 -0.02353 0 0 0 -0.83464 0 -0.11317 0.07623 1.82319 0 -0.02744 0 -1.5107 1.03869 0.59187 -1.01441
ASN_329 -3.06426 0.4374 3.87873 -0.43481 0.11403 0.92352 1.30738 -1.67214 -0.02582 -0.27234 -1.45406 -0.65207 0 0 -0.72 -0.41718 0 -0.05503 0.00456 0 2.38718 -0.71009 0 -0.93687 -0.22128 0.67346 -0.9097
ILE_330 -7.58824 2.08784 0.84035 -0.51672 0.70505 0.12351 1.22613 -1.70357 -0.01941 -0.13536 -0.64871 0.0069 0 0 0 0 0 -0.01356 0.2311 0.28576 0 -0.61371 0 0.73287 -0.1311 0.94457 -4.1863
ALA_331 -4.73331 0.33977 2.449 -0.02917 0.00655 0 2.07463 -1.9934 -0.00826 -0.03315 -2.38002 -0.41555 0 0 -0.29079 0 0 0.08778 0 0 0 0.54185 0 1.8394 0.37519 0.64249 -1.52699
PHE_332 -10.0435 1.6992 1.43723 -0.54632 0.02492 0.24179 1.65115 -2.28021 -0.01493 -0.12666 -1.46565 0.04325 0 0 0 0 0 0.08933 0.00371 0 2.08938 -0.27934 0 1.0402 0.37353 1.4667 -4.59622
GLU_333 -5.91075 0.58338 6.97437 -0.43637 0.07887 0.63979 2.99592 -3.01632 -0.03497 -0.15182 -3.73816 -0.84016 0 0 0 -0.30664 0 4.18791 0.56276 0 4.60266 0.32601 0 -2.7348 1.07009 14.4315 19.2833
GLY_334 -3.87676 0.54741 4.52198 -0.00116 0 0 2.50491 -2.25669 -0.00013 -0.00145 -1.68427 -0.24098 0 0 0 0 0 -0.03506 0 0 0 -1.5114 0 0.83697 1.24974 13.5205 13.5736
GLN_335 -8.19978 1.04587 6.59626 -0.59743 0.13994 0.96153 3.75814 -3.30188 -0.07009 -0.38254 -1.85577 -1.55202 0 0 -0.63879 -0.81893 0 -0.13269 0.52722 0 4.14917 -0.13929 0 -0.18838 -0.07151 0.85685 0.08587
THR_336 -4.84052 0.36669 4.49109 -0.12147 0.06887 0.06196 1.13468 -2.35272 -0.00128 -0.01629 -1.20185 -1.2153 0 0 0 -0.31019 0 0.16688 0.03683 0.07647 0 -0.08417 2.38074 -1.0874 -0.31399 0.7251 -2.03588
LYS_337 -8.69396 1.02388 7.76139 -0.46716 0.14892 0.52107 3.76773 -3.46895 -0.00013 -0.00145 -3.45532 -0.12926 0 0 -0.63879 0 0 0.20177 0.85904 1.70771 0 -0.18778 0 -1.5107 -0.3038 0.66611 -2.19967
SER_338 -4.47624 0.12214 5.40575 -0.03083 0.00229 0.05176 2.09302 -2.29795 -0 -0 -1.80426 -0.97974 0 0 0 0 0 -0.0013 0.00212 0.28881 0 -0.27976 0.61094 -0.77834 -0.4404 0.66283 -1.84917
LYS_339 -7.4833 0.74831 6.37849 -0.33993 0.03326 0.14674 2.31117 -2.82695 -0.06936 -0.2552 -2.90025 -0.00314 0 0 0 0 0 0.01258 0.35843 1.99968 0 -0.12446 0 -1.5107 -0.05649 0.47282 -3.10831
LEU_340 -8.74803 0.69673 1.89952 -0.59867 0.18876 0.1547 2.43276 -2.34834 -0 -0 -1.83076 0.27768 0 0 0 0 0 -0.0392 0.01939 0.59005 0 -0.36348 0 0.18072 0.29151 0.55101 -6.64566
PHE_341 -8.40159 0.78257 3.93813 -0.67675 0.06964 0.40332 1.7006 -2.62514 -0.0161 -0.14334 -2.69993 0.12805 0 0 0 0 0 -0.0077 0.13334 0 2.00479 -0.19971 0 1.0402 -0.23894 0.74061 -4.06795
SER_342 -5.42923 0.84474 5.67028 -0.0327 0.03347 0.03397 4.02682 -2.81375 -0 -0 -3.0468 -0.21006 0 0 -1.01079 0 0 0.14131 0.00116 0.2665 0 0.41485 1.11158 -0.77834 0.31964 1.11242 0.65506
LYS_343 -4.53058 0.74637 6.25029 -0.32885 0.05051 0.16619 3.62904 -2.66351 -0 -0 -5.35311 0.08297 0 0 0 0 0 -0.02365 0.09186 1.6978 0 -0.0173 0 -1.5107 0.9676 1.48585 0.74077
GLU_344 -4.97264 0.42746 6.67509 -0.4552 0.158 1.39482 3.4552 -3.07802 -0.03058 -0.2314 -4.38263 -2.90786 0 0 0 -0.88379 0 -0.08206 0.01731 0 3.70304 -0.30689 0 -2.7348 0.07934 0.8565 -3.29911
VAL_345 -8.8524 2.25994 3.58176 -0.29382 0.1838 0.05228 2.96152 -3.07533 -0.01998 -0.12479 -2.19125 0.31196 0 0 0 0 0 -0.0379 0.357 0.73834 0 0.05128 0 1.9342 -0.43069 0.49198 -2.10212
LYS_346 -7.56305 0.8464 6.71627 -0.38696 0.04242 0.18764 3.00749 -3.16696 -0 -0 -2.13567 -0.1073 0 0 0 0 0 -0.01909 0.05773 1.99991 0 0.06583 0 -1.5107 -0.15226 0.71695 -1.40133
ASN_347 -4.41848 0.15608 4.87274 -0.18039 0.02991 0.26663 2.05079 -2.39896 -0 -0 -1.62935 -0.31366 0 0 0 0 0 0.02679 0.0066 0 1.42466 0.42465 0 -0.93687 -0.00926 0.42748 -0.20064
VAL_348 -8.40142 0.82816 3.98286 -0.31836 0.26803 0.07344 2.62528 -2.93283 -0 -0 -1.81358 -0.24109 0 0 0 0 0 -0.03332 0.0089 0.12512 0 -0.39953 0 1.9342 0.05772 0.38774 -3.84868
VAL_349 -8.43571 0.47217 3.10145 -0.29776 0.13786 0.06705 2.93275 -2.91784 -0.00802 -0.04343 -2.48207 -0.14396 0 0 0 0 0 -0.04846 0.00012 0.04879 0 -0.30544 0 1.9342 -0.0287 0.49468 -5.52234
TYR_350 -9.71797 0.86525 6.95433 -0.95958 0.12038 0.34409 3.86829 -4.02397 -0.00767 -0.04783 -4.34109 -0.2804 0 0 0 -0.74977 0 0.01309 0.05377 0 1.78806 -0.50205 0.01857 1.2797 0.11859 0.4367 -4.76952
GLU_351 -6.26243 0.64612 8.31426 -0.34836 0.08492 0.39289 3.42073 -3.53719 -0.01883 -0.20965 -5.18159 -0.56484 0 0 0 0 0 -0.01662 0.0512 0 3.83315 -0.09882 0 -2.7348 0.00876 0.34714 -1.87398
LEU_352 -8.53091 0.5051 5.21199 -0.49536 0.24264 0.11571 2.83849 -3.37906 -0.00882 -0.13066 -2.83955 0.23342 0 0 0 0 0 -0.00506 0.0405 0.40857 0 -0.26411 0 0.18072 -0.2553 0.31649 -5.81517
VAL_353 -8.67257 0.83785 2.63327 -0.30706 0.14933 0.06944 2.92015 -2.8772 -0.01256 -0.06086 -2.84114 -0.17438 0 0 0 0 0 -0.05745 0.00761 0.08103 0 -0.36661 0 1.9342 -0.12564 0.40156 -6.46102
GLN_354 -7.43587 0.72498 5.87368 -0.38043 0.08779 0.21006 3.00984 -3.17624 -0.01722 -0.16345 -2.41387 -0.50826 0 0 0 0 0 -0.01565 0.14535 0 3.20859 0.139 0 -0.18838 0.07971 0.34466 -0.47572
GLN_355 -5.46322 0.26394 6.17642 -0.27493 0.05579 0.22056 2.16675 -2.81481 -0.02611 -0.26796 -2.12216 -0.43945 0 0 0 0 0 -0.00514 0.0673 0 2.7061 0.04801 0 -0.18838 0.06736 0.29531 0.46539
HIS_D_356 -7.09345 0.54631 6.2211 -0.43103 0.018 0.47735 2.88428 -3.25404 -0.01542 -0.1574 -3.15283 -0.06561 0 0 0 0 0 0.0712 0.01104 0 2.47513 -0.06905 0 -0.45461 -0.04147 0.30115 -1.72935
TYR_357 -12.8055 1.94183 3.05017 -0.97176 0.3736 0.45308 3.41646 -3.32899 -0 -0 -2.62987 -0.33293 0 0 0 0 0 0.11641 0.02949 0 3.80035 0.00262 0.04238 1.2797 -0.0472 0.59334 -5.01678
PHE_358 -7.85966 0.74549 5.52125 -0.92829 0.09288 0.38613 2.3916 -3.11496 -0.01257 -0.06095 -1.95961 0.01635 0 0 0 0 0 -0.0052 0.2142 0 1.9522 -0.34221 0 1.0402 -0.07169 0.70259 -1.29227
GLN_359 -6.66734 0.45693 7.22087 -0.27366 0.04554 0.20575 2.7528 -3.35557 -0.01541 -0.15722 -2.79751 -0.47057 0 0 0 0 0 0.17127 0.02091 0 2.78999 -0.09927 0 -0.18838 -0.15035 0.39397 -0.11726
PHE_360 -9.41592 0.49214 6.09048 -0.924 0.07248 0.32965 3.65204 -3.5182 -0 -0 -2.25894 -0.01408 0 0 0 0 0 0.01092 0.06963 0 1.76633 -0.48427 0 1.0402 -0.0716 0.25414 -2.90899
LEU_361 -10.3383 1.23737 2.7265 -0.49707 0.17762 0.12135 2.27913 -2.98755 -0.01134 -0.14135 -1.20411 0.2299 0 0 0 0 0 -0.02343 0.03115 0.28287 0 -0.29234 0 0.18072 -0.1465 0.49977 -7.87565
GLU_362 -5.36477 0.47202 6.76256 -0.32642 0.04917 0.35762 2.66303 -3.00759 -0.01671 -0.1464 -3.70546 -0.57545 0 0 0 0 0 -0.00986 0.02567 0 3.78736 -0.1539 0 -2.7348 -0.21907 0.51381 -1.62918
ARG_363 -4.91649 0.21592 5.24237 -0.4498 0.06088 0.23067 1.41556 -2.32926 -1e-05 -9e-05 -1.77962 0.33552 0 0 0 0 0 -0.04631 0.13559 2.02778 0 -0.16209 0 -1.2888 -0.25148 0.21635 -1.34332
ASN_364 -5.53865 0.27743 6.13302 -0.20607 0.01992 0.33887 3.64007 -3.01027 -0 -0 -3.00855 -0.73502 0 0 0 0 0 0.02229 0.00193 0 2.2058 -0.51117 0 -0.93687 0.35084 0.29451 -0.66191
ASN_365 -5.36427 0.28297 5.39935 -0.19779 0.00467 0.27697 2.86163 -2.87633 -0 -0 -2.01841 -0.40625 0 0 0 -1.52822 0 -0.05156 1e-05 0 2.78629 0.01877 0 -0.93687 0.49537 0.289 -0.96467
ASN_366 -2.76577 0.22997 3.39575 -0.17816 0.02828 0.26569 1.1749 -1.64038 -0 -0 -0.39694 -0.30624 0 0 0 0 0 -0.05194 0.00427 0 1.44715 0.17058 0 -0.93687 -0.07322 0.20786 0.57493
ASP_367 -6.82915 0.45508 8.09147 -0.10951 0.00043 0.32662 4.14259 -3.6422 -0 -0 -5.79102 -0.66093 0 0 -0.49972 -0.95739 0 0.02873 0.00091 0 2.39324 -0.20593 0 -2.3716 -0.10529 0.38215 -5.35153
ALA_368 -7.01283 1.09824 3.57019 -0.02322 0 0 3.09803 -3.00203 -0 -0 -1.95659 -0.37373 0 0 0 0 0 -0.04047 0 0 0 -0.25883 0 1.8394 -0.3456 0.5256 -2.88184
LYS_369 -5.58559 0.56482 8.14038 -0.7563 0.13557 0.70214 4.09555 -3.47981 -0 -0 -6.66775 0.02682 0 0 0 -0.79917 0 0.01011 0.24014 2.95315 0 0.0495 0 -1.5107 -0.35681 0.6516 -1.58633
LEU_370 -6.0495 0.38787 4.80756 -0.49746 0.24431 0.12028 2.09558 -2.60848 -0 -0 -1.70658 0.24029 0 0 0 0 0 0.00231 0.01111 0.30588 0 -0.28867 0 0.18072 -0.29488 0.52881 -2.52084
ILE_371 -8.71111 0.85272 3.30138 -0.50198 0.36265 0.09983 2.57066 -2.68051 -0 -0 -2.01308 0.07991 0 0 0 0 0 -0.05502 0.04844 0.4618 0 -0.44151 0 0.73287 -0.09521 0.35178 -5.63638
ILE_372 -9.24174 1.21927 3.36335 -0.61631 0.59223 0.15061 3.08718 -2.80211 -0 -0 -2.86377 -0.26849 0 0 0 0 0 -0.04938 0.32468 3.30365 0 -0.44692 0 0.73287 0.06993 1.03137 -2.41358
ASP_373 -5.67796 0.52214 8.42238 -0.10409 0.00784 0.31604 4.11506 -3.66747 -0 -0 -6.76681 -0.33797 0 0 0 -0.79917 0 0.03961 0.07921 0 1.6806 0.10231 0 -2.3716 -0.16267 1.13523 -3.46731
LYS_374 -6.18112 0.20442 7.60446 -0.69088 0.13158 0.4829 3.23583 -3.40306 -0.04833 -0.10237 -3.18649 -0.02495 0 0 0 0 0 0.11584 0.038 2.73605 0 0.04433 0 -1.5107 -0.28931 0.53121 -0.31256
LEU_375 -9.54095 1.96934 3.77958 -0.7751 0.53462 0.34773 2.77135 -3.1338 -0.00084 -0.00658 -1.83977 0.18294 0 0 0 0 0 -0.01286 0.32382 0.93206 0 -0.25148 0 0.18072 -0.24025 0.65788 -4.12156
LEU_376 -6.70683 0.37493 5.70327 -0.59999 0.2234 0.18702 3.00754 -3.05678 -0 -0 -2.48168 -0.13164 0 0 0 0 0 0.15499 0.12993 1.09423 0 -0.17387 0 0.18072 -0.0417 0.86022 -1.27623
ASN_377 -5.82859 0.44177 6.06388 -0.18238 0.05097 0.27227 2.79186 -3.07193 -0.0254 -0.16591 -2.50178 -0.26987 0 0 0 0 0 -0.01281 0.00085 0 1.46845 0.33921 0 -0.93687 0.13135 0.76739 -0.66754
ALA_378 -5.75932 0.27998 4.40105 -0.0227 0 0 2.81387 -2.811 -0.04349 -0.29224 -2.30115 -0.38604 0 0 0 0 0 0.12505 0 0 0 -0.38875 0 1.8394 -0.19825 0.47795 -2.26565
ARG_379 -9.09916 0.88871 10.9718 -0.90481 0.12542 0.54835 3.7577 -4.58485 -0.01693 -0.09809 -5.027 0.14121 0 0 0 -0.69658 0 -0.01751 0.12828 2.28954 0 0.03571 0 -1.2888 -0.1279 0.52291 -2.45203
LYS_380 -6.09397 0.58652 7.87822 -0.30415 0.02312 0.13182 3.41091 -3.32812 -0.04424 -0.3314 -5.66748 -0.03269 0 0 0 0 0 -0.01063 0.07125 1.65962 0 -0.0622 0 -1.5107 -0.06031 0.56871 -3.11573
ILE_381 -8.85773 1.22229 5.60486 -0.51895 0.43592 0.10513 3.09891 -3.1943 -0 -0 -2.44866 -0.00215 0 0 0 0 0 -0.05734 0.00405 0.56028 0 -0.49734 0 0.73287 -0.16633 0.52822 -3.45027
LYS_382 -6.00657 0.30286 6.16353 -0.67856 0.16149 0.47864 2.99444 -2.73562 -0.00067 -0.00396 -2.1791 -0.10687 0 0 0 0 0 0.03664 0.06569 2.84807 0 -0.04186 0 -1.5107 -0.2124 0.46364 0.03869
GLU_383 -5.80509 0.31474 7.66583 -0.20671 0.03347 0.30151 2.93605 -3.26511 -0.01867 -0.16287 -3.71686 -0.60796 0 0 0 -0.69658 0 0.07791 0.06419 0 3.0581 -0.22481 0 -2.7348 -0.47871 0.32289 -3.1435
GLN_384 -6.80387 0.21601 7.27127 -0.77088 0.08633 0.79213 3.26959 -3.18085 -0.03082 -0.30473 -3.26262 -0.80127 0 0 0 0 0 0.09136 0.13248 0 2.85104 -0.18242 0 -0.18838 -0.39907 0.36097 -0.85374
ILE_385 -8.06531 1.17046 5.05747 -0.50562 0.33909 0.10056 2.99821 -2.91928 -0 -0 -2.13776 0.08986 0 0 0 0 0 0.02527 0.04141 0.48788 0 -0.446 0 0.73287 -0.12112 0.51831 -2.63369
LYS_386 -5.12784 0.1944 5.88994 -0.29206 0.02249 0.12299 2.63198 -2.60665 -0 -0 -1.88102 -0.02298 0 0 0 0 0 0.01219 0.00644 1.71302 0 -0.00359 0 -1.5107 -0.16506 0.52912 -0.48732
GLN_387 -6.82706 0.47386 7.1006 -0.26847 0.04324 0.18746 3.08193 -3.32998 -0.04323 -0.368 -2.7562 -0.50034 0 0 0 0 0 -0.04243 0.00731 0 2.82981 -0.05472 0 -0.18838 -0.31166 0.44888 -0.51739
GLN_388 -6.71415 0.23375 6.56867 -0.77417 0.07241 0.77344 2.71486 -2.93338 -0.00023 -0.00684 -2.80532 -0.71057 0 0 0 0 0 0.04769 0.01013 0 3.03558 0.00283 0 -0.18838 -0.14426 0.40052 -0.41743
ARG_389 -6.61362 0.31897 6.73975 -1.05729 0.22817 0.67092 2.7239 -3.12224 -0.01766 -0.09355 -2.33153 0.15316 0 0 0 0 0 0.03189 0.06714 2.13721 0 0.04073 0 -1.2888 0.10046 0.24138 -1.07103
GLU_390 -5.6242 0.16977 6.70151 -0.20362 0.02191 0.26783 2.70698 -2.92835 -0.00999 -0.04107 -3.61271 -0.5256 0 0 0 0 0 -0.00127 0.02356 0 3.08486 -0.26574 0 -2.7348 -0.15075 0.25601 -2.86566
LEU_391 -8.24764 0.73506 5.44123 -0.46631 0.14788 0.10311 2.64545 -3.15455 -0 -0 -2.58768 0.22453 0 0 0 0 0 -0.03618 0.1971 0.53307 0 -0.20342 0 0.18072 -0.30316 0.43433 -4.35645
LYS_392 -4.61575 0.33122 4.6271 -0.72071 0.16143 0.55528 1.60402 -2.04166 -0.01173 -0.05626 -1.02881 -0.16535 0 0 0 0 0 0.12135 0.02131 2.79482 0 -0.03599 0 -1.5107 -0.26216 0.45509 0.22252
LYS_393 -4.05532 0.17638 5.37484 -0.39226 0.06305 0.18247 2.20763 -2.4495 -0 -0 -2.77229 -0.02255 0 0 0 0 0 0.01937 0.14939 1.88369 0 0.04435 0 -1.5107 -0.06981 0.27422 -0.89705
SER_394 -4.65835 0.35287 5.50853 -0.03286 0.0003 0.02196 3.10894 -2.43223 -0.00767 -0.05247 -2.90916 0.0731 0 0 0 -0.72076 0 0.02987 0.04636 0.58086 0 0.26067 1.7827 -0.77834 0.0674 0.37571 0.61743
LEU_395 -6.29029 0.72594 3.5311 -0.50775 0.22044 0.1449 1.64004 -2.06187 -0 -0 -1.35225 0.12536 0 0 0 0 0 0.05188 0.08738 0.07215 0 -0.06201 0 0.18072 -0.25853 0.47888 -3.27389
SER_396 -2.46478 0.20472 3.54037 -0.03886 0.00014 0.05435 1.47174 -1.54819 -0.00467 -0.02202 -1.67377 -0.41206 0 0 0 0 0 -0.04022 0.01556 0.27174 0 -0.29469 1.73879 -0.77834 -0.50874 0.38677 -0.10217
SER_397 -4.84265 0.9399 6.14242 -0.03163 0 0.05467 3.71185 -2.62981 -0.00347 -0.03223 -2.47107 -0.93333 0 0 -0.88009 0 0 -0.02454 0.11003 1.02525 0 -0.04532 0.60361 -0.77834 -0.71496 0.93589 0.13618
PRO_398 -3.64023 0.58873 2.89531 -0.08692 7e-05 0.05405 1.191 -1.21234 -0.02057 -0.16097 0.15035 0.67969 0 0 0 0 0 -0.14763 0.02222 0.60275 0 -0.52111 0 -2.4119 -0.53977 0.93416 -1.62309
GLN_399 -3.56651 0.32241 3.5192 -0.27892 0.05381 0.23268 1.21335 -1.47329 -0.00422 -0.03846 -0.90235 -0.61086 0 0 -0.88009 0 0 -0.05083 0.02742 0 2.78724 -0.20776 0 -0.18838 -0.52103 0.25292 -0.31368
LYS_400 -7.78229 1.01729 8.7588 -0.49485 0.20353 0.31797 4.48506 -3.64566 -0.01513 -0.14552 -5.15537 -0.10376 0 0 -0.70785 0 0 0.40877 0.17338 1.70522 0 -0.22743 0 -1.5107 -0.31098 0.69487 -2.33466
GLU_401 -3.54156 0.18661 3.94405 -0.22179 0.02187 0.31393 1.32337 -1.70522 -0.02525 -0.18299 -0.03197 -0.59159 0 0 0 0 0 -0.08983 0.0344 0 3.28504 -0.24761 0 -2.7348 -0.2771 0.71856 0.17813
LYS_402 -2.97053 0.37139 3.15098 -0.33519 0.05392 0.19144 1.28858 -1.46046 -0 -0 -0.78724 -0.15953 0 0 0 0 0 -0.03625 0.00616 1.75105 0 -0.06833 0 -1.5107 -0.55764 0.2578 -0.81454
ILE_403 -5.69435 0.96868 2.51735 -0.6076 0.44844 0.10236 1.67096 -1.67204 -0.01513 -0.14552 -0.50204 0.61481 0 0 0 0 0 0.01753 0.21914 0.93653 0 -0.30694 0 0.73287 -0.54318 0.62416 -0.63396
LEU_404 -6.28423 0.60025 2.35553 -0.48936 0.16351 0.10376 1.74603 -1.72311 -0 -0 -1.88075 0.30692 0 0 0 0 0 -0.1035 0.09434 0.92284 0 -0.09894 0 0.18072 -0.46563 0.90147 -3.67016
PHE_405 -5.24296 0.46612 2.98678 -0.9547 0.12321 0.19503 1.53921 -2.09291 -0.02266 -0.0992 0.58002 -0.57011 0 0 0 0 0 -0.0172 0.08153 0 2.19594 0.0934 0 1.0402 -0.21628 0.61174 0.69717
GLY_406 -1.74391 0.15004 1.78633 -5e-05 0 0 0.24818 -0.88768 -0 -0 0.21147 -0.41168 0 0 0 0 0 -0.18578 0 0 0 -1.42001 0 0.83697 -0.55815 0.25796 -1.71632
LYS_407 -5.70758 1.09105 6.08368 -0.48577 0.09487 0.36605 1.95059 -2.5184 -0.04806 -0.22325 -3.97042 -0.22241 0 0 0 0 0 -0.00015 0.3112 2.44458 0 -0.24723 0 -1.5107 -0.32906 0.53074 -2.39027
LEU_408 -7.9456 1.0708 1.57184 -0.56421 0.11646 0.13877 1.81646 -1.86488 -0 -0 -0.69875 0.21111 0 0 0 0 0 0.21283 0.03303 0.77907 0 -0.12989 0 0.18072 0.28345 0.81172 -3.97707
ALA_409 -3.96242 0.6276 2.72848 -0.02886 0.01312 0 2.17727 -1.78893 -0.02229 -0.16739 -1.73728 -0.44445 0 0 0 0 0 0.02796 0 0 0 0.46094 0 1.8394 0.91125 1.1425 1.7769
PRO_410 -4.19034 0.70789 1.29996 -0.20073 0.00572 0.14306 0.41255 -0.75125 -0.04193 -0.25644 -0.09719 0.02768 0 0 0 0 0 0.08602 0.02793 0.38088 0 -0.88192 0 -2.4119 0.64109 1.07047 -4.02843
CYS_411 -6.67034 0.58812 3.8724 -0.04683 8e-05 0.01727 1.65612 -2.00905 -0 -0 -2.01455 -0.18042 0 0 -0.31779 0 0 0.10843 0.00899 0.20759 0 0.0776 0 3.6196 -0.32627 0.4513 -0.95775
GLN_412 -6.00931 0.50525 4.5856 -0.90266 0.15141 1.00187 1.96771 -2.15785 -0 -0 -0.87977 -0.86619 0 0 0 -0.72076 0 -0.05886 0.17013 0 4.35146 -0.25358 0 -0.18838 -0.34086 0.53299 0.88818
THR_413 -6.1473 0.57342 4.94906 -0.19662 0.13957 0.07027 2.96944 -2.56595 -0.03905 -0.16442 -4.44324 -0.86173 0 0 -0.39006 -0.45672 0 -0.00846 0.00137 1.21152 0 -0.42064 2.37701 -1.0874 -0.0434 0.70905 -3.82431
LYS_414 -2.67991 0.25531 3.00769 -0.31544 0.0367 0.16664 0.61735 -1.2669 -0.01869 -0.13924 -1.34227 -0.1813 0 0 0 0 0 0.02133 0.04441 1.8379 0 -0.25556 0 -1.5107 0.24191 0.84764 -0.63313
LYS_415 -4.56768 0.22498 5.72397 -0.31175 0.03593 0.14928 1.8901 -2.28561 -0.02614 -0.21679 -2.12752 0.07433 0 0 0 0 0 -0.01468 0.01007 2.13857 0 -0.02647 0 -1.5107 -0.0712 0.7716 -0.1397
THR_416 -5.72154 0.67639 4.71353 -0.20784 0.14512 0.07908 2.37557 -2.74602 -0.00084 -0.01871 -2.14116 -0.56345 0 0 -0.44017 0 0 -0.04205 0.02966 0.19218 0 0.12199 2.95619 -1.0874 -0.18939 0.44219 -1.42665
SER_417 -1.93304 0.09896 2.05769 -0.03021 0.00101 0.04993 0.31548 -0.95411 -0 -0 0.43684 -0.99231 0 0 0 0 0 -0.06948 0.01125 0.16116 0 -0.35127 0.62125 -0.77834 -0.32268 0.25025 -1.42761
GLU_418 -5.2075 0.49165 5.41685 -0.21624 0.04739 0.33752 2.04735 -2.23469 -0.03581 -0.26967 -2.34382 -0.59702 0 0 0 -0.45672 0 -0.05324 0.02746 0 2.9635 -0.12641 0 -2.7348 -0.17434 0.28441 -2.83413
LYS_419 -8.93369 0.75476 8.08801 -0.50158 0.28129 0.28368 2.63947 -3.48584 -0.03905 -0.16442 -3.16309 0.24324 0 0 0 0 0 -0.01599 0.10278 2.94972 0 -0.04977 0 -1.5107 -0.05834 0.5804 -1.99911
GLU_420 -8.35499 0.70991 8.22138 -0.29179 0.04679 0.35854 4.7121 -3.6634 -0.00667 -0.01977 -6.94182 -0.30743 0 0 0 -1.52716 0 -0.0332 0.02006 0 3.10854 0.21461 0 -2.7348 -0.0584 0.63007 -5.91746
LEU_421 -9.39499 1.04616 2.99866 -0.6794 0.3645 0.22056 3.16657 -2.73692 -0.00308 -0.00858 -2.81588 0.24857 0 0 0 0 0 -0.0151 0.04304 0.55738 0 -0.37624 0 0.18072 0.09095 0.81865 -6.29439
PHE_422 -12.9441 2.78954 5.25083 -0.65717 0.31067 0.36608 3.31487 -3.68688 -0.00667 -0.01977 -2.86723 0.09492 0 0 0 0 0 -0.05071 0.03714 0 2.48118 -0.1479 0 1.0402 -0.01953 0.89244 -3.82209
ILE_423 -7.99531 0.79624 2.4165 -0.49391 0.37801 0.11609 2.6475 -2.20252 -0.02436 -0.08819 -2.81508 -0.05928 0 0 0 0 0 0.53634 0.03149 0.36714 0 -0.50955 0 0.73287 -0.16576 0.73371 -5.59808
VAL_424 -8.33722 1.15234 2.88872 -0.28991 0.25359 0.0697 2.40121 -2.69297 -0.01909 -0.10737 -2.97621 -0.38114 0 0 0 0 0 0.07629 0.02916 0.24299 0 -0.77631 0 1.9342 -0.38772 1.17726 -5.74246
GLU_425 -6.55561 0.67024 7.10547 -0.21432 0.01938 0.28078 3.53327 -3.12548 -0.03194 -0.15344 -4.89054 -0.50109 0 0 -0.5486 0 0 0.15081 0.01612 0 4.73374 0.10128 0 -2.7348 0.03274 1.41216 -0.69984
GLY_426 -3.23954 0.24382 4.05724 -5e-05 0 0 2.44162 -2.00915 -0 -0 -1.58878 -0.37353 0 0 0 0 0 -0.09427 0 0 0 0.03909 0 0.83697 0.90883 0.84929 2.07154
ASP_427 -1.66087 0.09206 2.97198 -0.12301 0.02254 0.3862 0.24576 -1.28216 -7e-05 -0.00026 -1.92898 -0.42974 0 0 0 0 0 -0.11012 0.02642 0 1.86376 -0.01642 0 -2.3716 0.49355 0.5276 -1.29335
SER_428 -3.77077 0.71551 4.19072 -0.02339 0 0.02347 1.58878 -1.96557 -0.00045 -0.00237 -1.84019 0.09708 0 0 0 -0.42658 0 -0.03478 0.03311 0.42442 0 0.38165 0.7126 -0.77834 0.4003 0.711 0.4362
ALA_429 -5.33191 0.54676 2.71408 -0.02882 0.02402 0 2.14958 -2.33156 -0.02277 -0.11277 -2.35755 -0.45808 0 0 0 0 0 -0.04994 0 0 0 0.26935 0 1.8394 1.07172 0.89968 -1.1788
GLY_430 -3.33132 0.16296 3.43859 -4e-05 0 0 1.97232 -1.91995 -0.00033 -0.00085 -1.96695 -0.40247 0 0 0 0 0 -0.13189 0 0 0 0.14504 0 0.83697 1.17402 0.59882 0.57491
GLY_431 -3.57676 0.30235 3.43312 -5e-05 0 0 1.7809 -1.91462 -0 -0 -1.21728 -0.36755 0 0 0 0 0 -0.08703 0 0 0 0.00011 0 0.83697 1.36909 0.13877 0.69802
THR_432 -6.91355 0.94705 4.47581 -0.20771 0.21584 0.07733 2.28444 -2.95294 -0.00725 -0.09375 -2.1572 -0.57421 0 0 -0.25625 0 0 -0.0388 0.00458 0.12521 0 0.03878 2.73843 -1.0874 0.69062 0.43011 -2.26087
ALA_433 -6.35089 0.89462 2.92241 -0.02203 0 0 2.39084 -2.69928 -0 -0 -1.33249 -0.33399 0 0 0 0 0 0.01617 0 0 0 -0.2513 0 1.8394 -0.19846 0.62101 -2.50397
LYS_434 -5.24512 0.40286 4.84592 -0.4212 0.04676 0.24233 1.3132 -2.23711 -0.03297 -0.14849 -0.65226 -0.16886 0 0 0 0 0 -0.03311 0.09143 2.32951 0 -0.06531 0 -1.5107 -0.27787 0.36383 -1.15714
MET_435 -4.56088 0.4273 3.04325 -0.3519 0.0862 0.10681 1.83214 -1.86254 -0.00145 -0.00793 -1.61523 0.01027 0 0 0 0 0 0.01672 0.01249 1.76855 0 0.10935 0 0.60916 0.00372 0.3984 0.02444
GLY_436 -3.75149 0.44379 3.39225 -9e-05 0 0 1.3202 -1.78354 -0.01107 -0.13421 -1.89708 -0.39102 0 0 0 0 0 0.30864 0 0 0 0.12398 0 0.83697 0.8928 0.45112 -0.19876
ARG_437 -10.9982 1.98438 9.16532 -0.95903 0.63058 0.55979 3.09384 -4.07981 -0.03095 -0.18652 -2.49127 0.22603 0 0 0 0 0 0.45918 0.13112 2.99438 0 -0.1874 0 -1.2888 0.69651 1.11016 0.8293
ASP_438 -4.55007 0.28249 6.1655 -0.24139 0.12945 0.78983 3.50075 -2.57629 -0 -0 -4.79825 -1.28316 0 0 -1.69918 0 0 0.09195 0 0 2.05592 -0.79333 0 -2.3716 -0.2968 1.2012 -4.39297
ARG_439 -5.73987 0.1827 5.25252 -1.10924 0.27657 0.75915 1.68024 -2.39587 -0.06696 -0.49672 -1.43309 0.16914 0 0 0 0 0 -0.01741 0.05312 2.71569 0 -0.02817 0 -1.2888 -0.11967 0.45899 -1.14766
ILE_440 -7.1032 1.02331 4.07441 -0.50988 0.52755 0.10843 2.77258 -2.43764 -0 -0 -2.70673 -0.40303 0 0 -0.69414 0 0 0.12179 0.0099 1.16339 0 -0.26012 0 0.73287 0.11447 0.53677 -2.92927
PHE_441 -7.61511 0.64809 4.04098 -0.67506 0.05627 0.41805 2.20692 -2.43245 -0.0101 -0.03123 -2.72632 0.25554 0 0 0 0 0 -0.00048 0.08972 0 2.03614 -0.21595 0 1.0402 0.14729 0.6231 -2.14441
GLN_442 -8.28608 0.5905 6.4827 -0.22983 0.03314 0.18136 2.77584 -2.92932 -0.03136 -0.25781 -3.78549 -0.64586 0 0 -1.6077 -0.08058 0 -0.07159 0.12899 0 3.41411 0.28145 0 -0.18838 0.29169 0.82214 -3.11209
ALA_443 -5.47045 0.67201 2.57034 -0.02357 0 0 2.75886 -2.22541 -0.03685 -0.19892 -3.27171 -0.20251 0 0 0 0 0 -0.00728 0 0 0 0.11696 0 1.8394 0.27257 0.7918 -2.41476
ILE_444 -8.06702 1.29731 2.40477 -0.64725 0.60322 0.13352 2.49729 -2.39459 -0 -0 -2.26392 0.22517 0 0 0 0 0 0.18281 0.06389 1.04893 0 -0.77476 0 0.73287 -0.13804 0.82574 -4.27005
LEU_445 -8.41177 1.22167 2.23092 -0.60475 0.22659 0.21532 2.31927 -2.28062 -0.01199 -0.04328 -2.83506 0.0834 0 0 0 0 0 -0.02934 0.45926 1.00725 0 0.0632 0 0.18072 0.24811 1.70728 -4.25382
PRO_446 -4.47186 0.8507 2.25423 -0.22508 0.01591 0.16199 0.99955 -1.14466 -0.00333 -0.04693 -0.6295 -0.15129 0 0 0 0 0 0.03226 0.13189 0.35099 0 -0.78574 0 -2.4119 0.31351 1.50585 -3.25342
LEU_447 -7.42475 0.99729 3.28306 -0.48121 0.17679 0.0983 2.34954 -2.42362 -0.01909 -0.10737 -2.49994 0.20258 0 0 0 0 0 -0.03428 0.09296 0.69133 0 -0.29472 0 0.18072 -0.32473 0.70752 -4.82959
ARG_448 -3.3441 0.05816 4.68477 -0.96514 0.16033 0.64558 2.12287 -1.82 -0.02196 -0.13396 -2.05674 0.10293 0 0 -1.02987 -0.74547 0 -0.03316 0.0211 2.85373 0 -0.07022 0 -1.2888 -0.32091 0.51504 -0.66582
GLY_449 -1.76632 0.10645 2.44097 -0.00205 0 0 0.70978 -1.14477 -0 -0 -0.12773 -0.38312 0 0 0 0 0 -0.09647 0 0 0 -1.48281 0 0.83697 0.26026 0.26015 -0.38869
LYS_450 -2.23056 0.15195 1.20706 -0.3643 0.04673 0.16434 0.31882 -0.72895 -0 -0 -0.19488 0.14835 0 0 0 0 0 -0.11053 0.00263 1.60049 0 -0.00606 0 -1.5107 0.16555 0.16522 -1.17484
VAL_451 -6.51654 0.64025 1.01446 -0.27179 0.16432 0.05177 1.34334 -1.54194 -0 -0 0.04943 0.24617 0 0 0 0 0 -0.08902 6e-05 0.11915 0 -0.28625 0 1.9342 -0.51609 0.25166 -3.40683
LEU_452 -5.93481 0.76138 1.63028 -0.57585 0.15672 0.14406 1.50719 -1.71331 -0.02947 -0.29156 -0.83847 0.30273 0 0 0 0 0 -0.05017 0.09767 0.44088 0 -0.11805 0 0.18072 -0.52913 0.40183 -4.45738
ASN_453 -5.60523 0.41553 4.63089 -0.37915 0.17217 0.75963 2.41287 -2.36855 -0.05583 -0.30462 -1.2591 -0.87034 0 0 -0.90038 0 0 0.0079 0.018 0 1.84946 -0.54094 0 -0.93687 -0.24347 0.59068 -2.60735
VAL_454 -7.41278 1.6003 2.09711 -0.29339 0.15854 0.05275 2.10085 -2.12027 -0.01116 -0.0631 -1.54126 0.25409 0 0 0 0 0 -0.17596 0.03723 0.46023 0 0.55073 0 1.9342 0.0933 0.76428 -1.5143
GLU_455 -6.73588 0.53028 6.92974 -0.64919 0.18606 1.21457 2.78369 -2.91912 -0 -0 -3.29106 -0.68425 0 0 0 -2.77252 0 -0.10792 0.0164 0 3.96861 -0.32607 0 -2.7348 -0.2544 0.47424 -4.3716
LYS_456 -4.47058 0.32852 4.84037 -0.32448 0.05316 0.18392 1.32536 -2.04678 -0.05095 -0.23958 -1.4298 -0.20907 0 0 0 0 0 -0.08282 0.05719 1.68336 0 -0.01714 0 -1.5107 -0.47452 0.23895 -2.14558
ILE_457 -7.08383 1.22212 3.02233 -0.63295 0.50183 0.12384 1.88938 -2.4024 -0.02388 -0.21411 -0.3274 0.37736 0 0 0 0 0 -0.08598 0.13729 0.90542 0 -0.4982 0 0.73287 -0.43689 0.62318 -2.17002
ASN_458 -1.53074 0.05888 1.73053 -0.19296 0.02759 0.30457 0.22087 -0.87248 -4e-05 -0.00012 -0.55352 -0.48317 0 0 0 0 0 -0.05855 0.00399 0 1.99315 -0.43258 0 -0.93687 -0.63116 0.55986 -0.79274
ASN_459 -4.76142 0.66226 5.28791 -0.2623 0.06114 0.41899 2.84741 -2.43935 -0.0007 -0.00222 -1.87825 -0.88947 0 0 -1.04129 0 0 -0.02076 0.03695 0 2.2534 -0.42691 0 -0.93687 0.17282 0.29432 -0.62433
LYS_460 -4.79964 0.52991 3.33042 -0.42679 0.09721 0.21436 2.15193 -1.84773 -0.00652 -0.04317 -1.97405 0.12319 0 0 0 0 0 -0.13591 0.02355 1.50015 0 -0.04401 0 -1.5107 0.40955 0.42352 -1.98472
LYS_461 -4.53778 0.6791 4.07827 -0.31695 0.0299 0.15308 1.692 -1.89051 -0 -0 -0.79752 -0.04372 0 0 -1.04129 0 0 -0.10195 0.00609 1.83755 0 -0.02696 0 -1.5107 -0.43123 0.29018 -1.93243
GLU_462 -4.71021 0.65123 4.17851 -0.22208 0.04216 0.34808 1.93076 -2.19958 -0.00603 -0.08574 -2.01258 -0.61363 0 0 0 0 0 0.09652 0.03704 0 2.94765 -0.1043 0 -2.7348 -0.60123 0.18596 -2.87226
ALA_463 -5.98984 0.54584 2.62137 -0.01874 0 0 2.53989 -2.38248 -0.0007 -0.00222 -1.54917 -0.28492 0 0 0 0 0 -0.03447 0 0 0 0.58232 0 1.8394 0.32264 0.30365 -1.50743
ILE_464 -5.72173 0.61297 2.35906 -0.54715 0.28633 0.14403 1.59261 -1.89936 -0 -0 -0.58382 0.34251 0 0 0 0 0 -0.00404 0.00768 0.35957 0 0.66248 0 0.73287 0.67798 0.53645 -0.44156
THR_465 -3.24181 0.48774 2.60724 -0.1931 0.10407 0.10991 0.87809 -1.55005 -0 -0 -0.29493 -0.1567 0 0 0 0 0 -0.03619 0.01745 1.83246 0 0.05907 2.31879 -1.0874 0.01946 0.4598 2.33391
ASN_466 -6.16641 0.55697 6.22852 -0.25462 0.03269 0.40442 4.18197 -3.04102 -0.00038 -0.00518 -3.09239 -0.70446 0 0 -0.99426 -0.74547 0 -0.07116 0.12682 0 2.07495 -0.16371 0 -0.93687 -0.07046 0.34418 -2.29586
GLU_467 -4.84068 0.30077 6.52227 -0.35916 0.08718 0.44715 2.58159 -2.6724 -0.00717 -0.02828 -3.9512 -0.7265 0 0 0 0 0 -0.09987 0.0551 0 3.57375 -0.22094 0 -2.7348 -0.08932 0.37555 -1.78697
GLU_468 -7.1046 0.50242 7.88525 -0.64483 0.16765 1.15856 3.78565 -3.51672 -0.02196 -0.13396 -4.29128 -0.55423 0 0 -2.02414 0 0 -0.06812 0.15033 0 4.07627 -0.32689 0 -2.7348 -0.4216 0.29453 -3.82244
ILE_469 -9.43461 1.0418 3.51241 -0.64103 0.48073 0.1532 2.7845 -2.88738 -0 -0 -2.02762 0.07042 0 0 0 0 0 -0.05407 0.11921 3.31377 0 -0.47279 0 0.73287 -0.33752 0.47093 -3.17519
LEU_470 -6.2539 0.41272 4.94908 -0.4928 0.24743 0.11431 2.50724 -2.7521 -0 -0 -1.7628 0.23722 0 0 0 0 0 -0.00499 0.0536 0.29414 0 -0.29377 0 0.18072 -0.17799 0.46699 -2.27491
THR_471 -6.53254 0.48072 5.19919 -0.19836 0.09268 0.06829 2.53191 -2.73534 -0.00038 -0.00518 -3.1857 -0.09862 0 0 0 0 0 0.18312 0.03203 0.06437 0 -0.01302 2.31874 -1.0874 -0.12372 0.35527 -2.65394
LEU_472 -8.13445 0.64572 3.3036 -0.46588 0.14429 0.10626 2.57596 -2.64503 -0.01669 -0.09636 -1.67383 0.23951 0 0 0 0 0 0.02982 0.07337 0.4607 0 -0.25226 0 0.18072 -0.04506 0.59952 -4.9701
ILE_473 -8.29998 1.22871 3.70656 -0.51316 0.52147 0.10253 2.75312 -2.81883 -0.02132 -0.23445 -2.69785 0.0268 0 0 0 0 0 -0.02363 0.21309 0.52671 0 -0.40222 0 0.73287 -0.06441 0.82169 -4.44231
PHE_474 -6.19514 0.5852 4.30463 -0.85048 0.07765 0.46209 2.3422 -2.39528 -0 -0 -3.04034 0.0179 0 0 -0.56071 0 0 0.90038 0.10361 0 3.63276 0.06209 0 1.0402 -0.0647 0.90968 1.33174
CYS_475 -7.40454 1.23512 2.8783 -0.0665 0.15191 0.03018 2.02616 -1.94806 -0 -0 -2.14206 -0.59439 0 0 0 0 0 0.06703 0.17061 0.39019 0 -0.09557 0 3.6196 0.45821 13.5896 12.3658
ILE_476 -8.80327 0.85573 2.41343 -0.44012 0.34046 0.07968 2.94761 -2.46453 -0.02876 -0.13653 -2.16275 0.37442 0 0 0 0 0 0.13458 0.06125 0.2982 0 0.51235 0 0.73287 6.1168 17.561 18.3924
GLY_477 -3.55774 0.20802 3.40301 -5e-05 0 0 1.4339 -1.82114 -0.01669 -0.09636 -1.12795 -0.36231 0 0 0 0 0 -0.18654 0 0 0 -1.47174 0 0.83697 5.04572 4.68634 6.97345
THR_478 -7.65568 0.93469 4.15916 -0.14089 0.07317 0.07934 2.97298 -2.8095 -0.01288 -0.13206 -2.045 -0.90139 0 0 -0.61556 0 0 0.16675 0.06941 0.09414 0 -0.21922 2.361 -1.0874 -0.78038 0.94988 -4.53943
GLY_479 -3.38674 0.17856 2.53686 -0.0004 0 0 1.29445 -1.52981 -0.00844 -0.10239 -1.53766 -0.1977 0 0 -0.61556 0 0 0.01016 0 0 0 -1.51563 0 0.83697 -0.28341 0.89863 -3.42211
ILE_480 -7.85709 1.18326 2.00909 -0.55603 0.42588 0.11595 1.21484 -1.94945 -0.02651 -0.21621 -1.36406 -0.09218 0 0 0 0 0 -0.04907 0.02346 0.99092 0 0.02884 0 0.73287 0.08223 0.66001 -4.64327
LEU_481 -5.88006 0.8701 3.04685 -0.4261 0.18963 0.06404 1.90985 -1.88262 -0.01681 -0.11938 -1.58197 0.18818 0 0 0 0 0 -0.15466 0.52545 0.03941 0 0.94544 0 0.18072 5.62451 0.85306 4.37565
THR_482 -1.90782 0.1453 2.18733 -0.12752 0.0794 0.06725 0.68908 -1.06909 -0.01646 -0.16009 0.18819 -1.02239 0 0 0 0 0 0.09321 0.00456 0.09513 0 -0.08164 2.29239 -1.0874 5.29319 0.49876 6.16139
ASN_483 -3.74984 0.25773 4.37754 -0.19296 0.03712 0.31725 1.73035 -2.19116 -0.01657 -0.09929 -0.93605 -0.50601 0 0 0 0 0 -0.0623 0.00786 0 2.06461 -0.55121 0 -0.93687 -0.5572 0.28743 -0.71956
PHE_484 -10.5343 1.25044 4.33472 -0.82164 0.13144 0.1316 1.50595 -3.07781 -0.01681 -0.11938 -0.8596 -0.54349 0 0 0 0 0 -0.06117 0.00855 0 2.62234 -0.05592 0 1.0402 -0.44836 0.32975 -5.18347
ASN_485 -5.78716 0.38284 6.30843 -0.19356 0.01005 0.32287 2.57868 -3.00618 -0 -0 -2.47768 -0.7942 0 0 0 0 0 -0.04037 0.00059 0 2.83927 -0.59291 0 -0.93687 0.08546 0.29573 -1.00501
ILE_486 -5.99489 0.77632 1.56502 -0.68962 0.44502 0.24222 1.19978 -1.61919 -0.00666 -0.07449 -0.39428 0.24397 0 0 0 0 0 -0.10443 0.11166 0.81436 0 0.24217 0 0.73287 0.08483 0.35229 -2.07306
LYS_487 -3.55646 0.50556 4.76279 -0.46196 0.0806 0.28143 1.39859 -1.90223 -0 -0 -2.35624 0.49947 0 0 0 -0.75034 0 -0.11968 0.0462 1.86978 0 -0.02717 0 -1.5107 -0.3865 0.44787 -1.17899
ASP_488 -4.35817 0.36253 6.37103 -0.12133 0.01738 0.37717 2.84484 -2.65368 -0.01664 -0.09471 -4.11225 -0.28305 0 0 0 -0.75034 0 -0.04055 0.00068 0 2.67296 -0.35442 0 -2.3716 -0.61771 0.36456 -2.7633
LEU_489 -8.43304 0.68841 2.62485 -0.53978 0.13706 0.11878 2.22334 -2.66304 -0.00666 -0.07449 -1.76094 0.32897 0 0 -0.44017 0 0 -0.04275 0.10055 0.49646 0 -0.10297 0 0.18072 -0.66132 0.37742 -7.4486
LYS_490 -6.48916 0.5377 6.58031 -0.30419 0.03002 0.14407 2.70144 -3.073 -0.00744 -0.0614 -3.17749 -0.0765 0 0 -0.56071 0 0 -0.05164 0.10965 2.00675 0 -0.14566 0 -1.5107 -0.33744 0.39973 -3.28564
TYR_491 -10.9743 0.99724 3.39261 -0.64779 0.05524 0.35478 1.47798 -2.94246 -0.01923 -0.1529 0.11029 -0.22922 0 0 0 0 0 -0.04735 0.00475 0 2.33437 -0.17703 0.01029 1.2797 0.41111 0.38251 -4.3794
GLY_492 -3.79883 0.36243 3.48044 -4e-05 0 0 1.92656 -1.89503 -0.01106 -0.04003 -2.58817 -0.43605 0 0 -0.81985 0 0 -0.12106 0 0 0 0.3989 0 0.83697 0.58692 0.31672 -1.80118
LYS_493 -5.69818 0.70994 4.90972 -0.47453 0.11382 0.27221 2.20991 -2.33029 -0.01071 -0.03868 -2.84099 -0.12269 0 0 0 0 0 -0.06196 0.00341 1.98496 0 0.32438 0 -1.5107 0.19751 0.30857 -2.0543
ILE_494 -8.61957 0.6202 2.47099 -0.56007 0.43851 0.16082 2.96932 -2.55413 -0.02473 -0.09788 -2.39111 -0.04975 0 0 0 0 0 -0.04102 0.04461 3.20818 0 -0.72198 0 0.73287 -0.14089 0.37471 -4.18093
ILE_495 -9.69135 1.79248 3.46718 -0.56608 0.36581 0.13355 3.10422 -2.86079 -0.01252 -0.04362 -2.90069 -0.0196 0 0 0 0 0 -0.07895 0.28212 1.69401 0 -0.7097 0 0.73287 -0.37463 0.90008 -4.78561
ILE_496 -8.27982 0.80965 1.69441 -0.46857 0.37332 0.10285 2.23456 -2.06654 -0.0206 -0.07866 -2.57781 0.05079 0 0 0 0 0 -0.04509 0.06798 0.43005 0 -0.64009 0 0.73287 -0.44406 1.03535 -7.08941
MET_497 -9.35137 1.37364 2.25702 -0.36736 0.12522 0.0554 2.31411 -1.97435 -0.00181 -0.00493 -2.21011 -0.26997 0 0 0 0 0 -0.04156 0.37055 1.57862 0 0.14 0 0.60916 0.30056 0.68265 -4.41454
THR_498 -6.36059 0.8288 4.06034 -0.1251 0.09098 0.0941 1.86994 -2.28497 -0.00694 -0.02081 -2.61322 -0.57201 0 0 -0.71842 -0.51413 0 0.01776 0.12662 0.12097 0 -0.55294 2.27797 -1.0874 0.3487 0.97584 -4.0445
ASP_499 -5.86375 0.64991 7.69953 -0.08535 0.01004 0.24435 3.84767 -3.2906 -0.02882 -0.17345 -6.95205 -0.10504 0 0 -2.5845 -0.42658 0 0.01415 0.07113 0 2.13412 -0.3095 0 -2.3716 -0.32008 1.11746 -6.72297
ALA_500 -2.35919 0.17168 2.2261 -0.02294 0 0 1.11707 -1.32689 -1e-05 -0.00039 -0.46818 -0.34151 0 0 0 0 0 0.02192 0 0 0 0.15174 0 1.8394 -0.04328 0.78842 1.75395
ASP_501 -4.8615 0.53075 7.99278 -0.14716 0.00441 0.4398 4.15081 -3.29747 -0 -0 -6.07758 -0.96857 0 0 -1.02913 0 0 0.00755 0.01112 0 3.53246 0.02189 0 -2.3716 0.16873 0.3723 -1.52041
ASN_502 -3.84989 0.38991 4.63483 -0.17965 0.02184 0.26708 2.03245 -2.34018 -1e-05 -0.00039 -1.30537 -0.35497 0 0 0 0 0 -0.00153 0.00201 0 1.51918 0.25091 0 -0.93687 0.21293 0.32054 0.68282
ASP_503 -3.95568 0.4201 5.36303 -0.10784 0.01233 0.33215 2.26831 -2.44132 -0 -0 -2.18816 -0.35105 0 0 -1.02913 0 0 -0.02722 0.05987 0 1.70754 0.04552 0 -2.3716 -0.10242 0.41063 -1.95494
GLY_504 -5.34326 0.66698 5.88986 -5e-05 0 0 3.16175 -2.95155 -0 -0 -2.50545 -0.4138 0 0 0 0 0 0.00951 0 0 0 0.55705 0 0.83697 0.21583 0.33682 0.46067
ALA_505 -4.67168 0.2532 4.62305 -0.02243 0 0 2.39509 -2.63668 -0.0104 -0.10512 -1.85714 -0.38845 0 0 0 0 0 -0.019 0 0 0 -0.39732 0 1.8394 0.10212 0.27486 -0.6205
HIS_D_506 -6.45902 0.66641 6.22792 -0.41647 0.08685 0.43581 3.01896 -3.30382 -0 -0 -2.61423 -0.53681 0 0 0 0 0 0.14888 0.14608 0 2.91058 -0.00373 0 -0.45461 -0.39032 0.31168 -0.22583
ILE_507 -8.61728 0.65969 4.51591 -0.66352 0.49841 0.1519 2.98134 -2.97147 -0 -0 -2.29532 0.2447 0 0 0 0 0 -0.06115 0.01015 0.56098 0 -0.33358 0 0.73287 -0.11909 0.48244 -4.22301
GLN_508 -7.95335 0.60434 6.14664 -0.28987 0.04896 0.2306 3.12928 -3.3558 -0.02928 -0.2077 -3.41711 -0.44148 0 0 0 -0.51413 0 -0.00638 0.05427 0 2.92037 0.07262 0 -0.18838 -0.05141 0.63128 -2.61654
ILE_509 -6.73861 0.52216 5.04221 -0.72397 0.36756 0.27697 2.95833 -2.74473 -0 -0 -3.28892 0.36816 0 0 0 0 0 -0.0496 0.09774 1.09869 0 -0.18432 0 0.73287 -0.0576 0.80362 -1.51942
LEU_510 -9.20096 0.87183 5.01634 -0.47763 0.21122 0.1096 2.62068 -3.16893 -0.0186 -0.1409 -1.97572 0.23054 0 0 0 0 0 0.11536 0.32239 0.42253 0 -0.25542 0 0.18072 -0.1831 0.68769 -4.63237
LEU_511 -9.09641 0.81814 2.62406 -0.50133 0.27167 0.11816 2.53658 -2.66027 -0 -0 -2.20473 0.23905 0 0 0 0 0 0.0294 0.18162 0.4841 0 -0.2427 0 0.18072 -0.20933 0.42167 -7.00962
LEU_512 -8.85624 0.80329 3.36832 -0.50428 0.26829 0.12615 2.83799 -2.8889 -0 -0 -2.46427 0.2194 0 0 0 0 0 -0.00786 0.00751 0.29949 0 -0.30399 0 0.18072 -0.25553 0.45765 -6.71226
THR_513 -7.38515 0.50627 6.10891 -0.20348 0.11508 0.07325 3.48336 -3.17678 -0 -0 -3.7365 -0.07113 0 0 0 0 0 0.20306 0.04003 0.06044 0 0.01045 2.31863 -1.0874 -0.09866 0.3929 -2.44672
PHE_514 -10.8247 1.2558 3.08773 -0.82978 0.03208 0.24384 3.06586 -2.86754 -0 -0 -2.72295 -0.10201 0 0 0 0 0 0.00574 0.03368 0 1.89254 -0.45395 0 1.0402 0.09941 0.52102 -6.52307
PHE_515 -10.9307 0.97238 3.37204 -0.57281 0.36657 0.28898 3.06644 -3.15796 -0 -0 -1.6047 -0.18786 0 0 0 0 0 -0.02244 0.20301 0 3.17609 -0.11649 0 1.0402 -0.06997 0.82704 -3.35013
TYR_516 -8.37398 0.93461 2.7159 -0.52803 0.02212 0.20989 1.96048 -2.48787 -0.00623 -0.04295 -1.21772 -0.30415 0 0 0 0 0 -0.04846 0.13011 0 2.76416 0.02519 0.0021 1.2797 -0.21235 0.75064 -2.42684
ARG_517 -5.83261 0.22997 6.37516 -0.67779 0.18518 0.37243 2.71207 -2.78217 -0.02344 -0.16071 -3.5576 0.33407 0 0 0 -1.75702 0 0.00061 0.40932 2.3577 0 -0.12083 0 -1.2888 -0.09507 0.7266 -2.59296
TYR_518 -9.88319 1.43043 2.73998 -0.62506 0.15623 0.33308 2.80359 -2.37261 -0.01272 -0.15101 -2.69986 -0.16645 0 0 0 0 0 -0.04935 0.03022 0 2.59652 -0.19715 0.00064 1.2797 0.14235 0.72879 -3.91586
MET_519 -10.5203 1.55529 3.44414 -0.28805 0.09109 0.16702 3.12388 -2.33812 -0.0126 -0.0515 -2.61195 -0.64717 0 0 0 0 0 0.54507 0.161 2.01202 0 0.1671 0 0.60916 1.14663 0.72341 -2.72387
GLN_520 -5.47723 0.67507 5.74116 -0.43028 0.1727 0.27948 3.08554 -2.64666 -0.00623 -0.04295 -3.02027 -0.55684 0 0 0 -0.48025 0 -0.04571 0.11966 0 3.29959 0.0345 0 -0.18838 6.71953 1.89633 9.12875
PRO_521 -6.28363 1.31208 3.39547 -0.07568 0 0.04554 1.83493 -1.67904 -0.00178 -0.02237 -1.2819 0.62138 0 0 0 0 0 -0.14544 0.00697 0.44034 0 -0.48527 0 -2.4119 5.48687 1.90127 2.65785
LEU_522 -9.19266 0.96529 2.3852 -0.47147 0.176 0.10527 2.72393 -2.43168 -0 -0 -2.92149 0.2108 0 0 0 0 0 -0.04222 0.08504 0.28924 0 -0.28265 0 0.18072 -0.38583 0.71884 -7.88767
ILE_523 -9.39521 1.01917 3.09983 -0.49058 0.36333 0.10148 2.16949 -2.83788 -0.01746 -0.06574 -1.74557 -0.19161 0 0 0 0 0 -0.04531 0.04767 0.73735 0 -0.46085 0 0.73287 -0.15909 0.59263 -6.5455
GLU_524 -5.09567 0.46465 4.26493 -0.34927 0.08221 0.42672 1.84338 -1.97535 -0 -0 -1.19865 -0.6589 0 0 0 -0.48025 0 -0.07518 0.04948 0 3.31614 -0.25405 0 -2.7348 -0.22272 0.41218 -2.18518
LEU_525 -4.47531 0.42117 3.01062 -0.51717 0.22782 0.14862 1.35092 -1.66247 -0 -0 -1.10364 0.13487 0 0 0 0 0 -0.05614 0.06807 0.08358 0 -0.13093 0 0.18072 -0.54337 0.34434 -2.5183
GLY_526 -2.66358 0.12118 3.10581 -4e-05 0 0 1.71404 -1.58104 -0 -0 -1.67993 -0.35818 0 0 -0.99169 0 0 -0.16727 0 0 0 -1.23208 0 0.83697 -0.5996 0.60213 -2.89329
HIS_D_527 -7.26803 0.41633 5.07792 -0.35916 0.01143 0.45095 3.52101 -2.90378 -0.01982 -0.0885 -3.71876 -0.40071 0 0 -0.81985 0 0 0.04821 0.00179 0 1.96358 -0.13696 0 -0.45461 -0.58049 0.74137 -4.51807
VAL_528 -7.54145 0.8212 1.78124 -0.27805 0.2095 0.06 1.80513 -2.05451 -0 -0 -1.74221 -0.18813 0 0 0 0 0 -0.03767 0.00976 0.35261 0 -0.77301 0 1.9342 -0.47568 0.57443 -5.54264
TYR_529 -10.5597 1.72598 4.9524 -0.86992 0.1122 0.5059 3.11014 -3.18544 -0.02476 -0.11016 -3.39477 -0.348 0 0 0 -0.34909 0 0.08362 0.36817 0 1.64739 -0.42474 0.30226 1.2797 -0.33281 0.82025 -4.69136
LEU_530 -7.65258 0.57098 2.91001 -0.48407 0.15483 0.10828 2.70317 -2.27705 -0.00809 -0.06534 -2.7824 0.11164 0 0 0 0 0 0.10815 0.42086 0.62477 0 -0.34663 0 0.18072 -0.26397 0.8669 -5.11982
ALA_531 -4.24208 0.48882 1.22129 -0.02549 0.0006 0 1.17632 -1.31449 -0 -0 -1.58017 -0.24797 0 0 0 0 0 0.09248 0 0 0 -0.00537 0 1.8394 -0.51996 0.66019 -2.45642
LEU_532 -5.75997 0.71462 3.29647 -0.65334 0.27259 0.24344 1.43863 -1.91253 -0.0138 -0.1166 -1.4791 0.05743 0 0 -0.48903 0 0 0.04773 0.00305 0.95853 0 -0.01122 0 0.18072 0.02481 1.24324 -1.95434
PRO_533 -4.75593 0.72575 1.91508 -0.19805 0.00302 0.14218 0.57134 -0.98443 -0 -0 -0.5962 0.0325 0 0 0 0 0 -0.00379 0.00818 0.41112 0 -0.91987 0 -2.4119 0.19449 1.43358 -4.43293
PRO_534 -7.16345 0.57366 2.76356 -0.19225 0.00258 0.13829 0.64519 -1.25189 -0 -0 -0.43009 0.02568 0 0 0 0 0 0.02131 0.00019 0.61013 0 -0.8715 0 -2.4119 -0.50442 0.7711 -7.27382
LEU_535 -6.24391 0.51134 3.7917 -0.49463 0.1923 0.12199 2.30369 -2.34388 -0.00975 -0.0522 -2.68749 0.18502 0 0 0 0 0 0.02451 0.00343 0.4161 0 -0.23716 0 0.18072 -0.31765 0.39795 -4.25795
TYR_536 -10.9362 1.4134 4.019 -0.60682 0.0355 0.35437 3.39031 -2.91909 -0 -0 -3.86492 -0.14673 0 0 0 -0.41034 0 0.17733 0.29903 0 2.0331 -0.32251 0.00837 1.2797 -0.18989 0.65221 -5.73419
LYS_537 -7.25175 0.51627 4.91798 -0.67896 0.2451 0.64129 2.50216 -2.23431 -0.00396 -0.0596 -2.90818 0.22004 0 0 0 0 0 -0.05141 0.12529 2.89237 0 0.29486 0 -1.5107 -0.02269 0.62477 -1.74141
LEU_538 -7.04969 1.0223 1.86003 -0.45509 0.19903 0.10431 2.12471 -1.87195 -0.00087 -0.00239 -2.40091 0.05209 0 0 0 0 0 -0.01541 0.24372 1.66226 0 -0.01314 0 0.18072 0.12396 0.4067 -3.82962
GLU_539 -3.95822 0.5302 3.11558 -0.31223 0.07677 0.39591 0.72076 -1.54271 -0.01408 -0.06844 -1.47608 -0.32525 0 0 0 -0.25454 0 -0.02397 0.07491 0 2.87295 0.12673 0 -2.7348 -0.02054 0.29097 -2.52609
THR_540 -6.05574 0.49828 5.60977 -0.22212 0.20422 0.10961 3.64541 -2.76253 -0.00178 -0.0234 -3.86248 -1.47961 0 0 -0.97214 0 0 -0.00516 0.10076 1.25307 0 -0.12821 2.30593 -1.0874 0.00909 0.88281 -1.98161
LYS_541 -2.62611 0.22524 2.79385 -0.42352 0.07442 0.22486 0.7355 -1.23604 -0.01656 -0.08153 0.24974 0.11351 0 0 0 0 0 -0.09675 0.0085 1.38855 0 -0.02772 0 -1.5107 -0.21329 0.85098 0.43293
ASP_542 -4.20286 0.41266 6.08456 -0.10953 0.00525 0.33186 2.59406 -2.37573 -0.00092 -0.01649 -4.72953 -0.50198 0 0 -1.44828 0 0 -0.0767 0.00146 0 1.76412 -0.01487 0 -2.3716 -0.45625 0.3548 -4.75598
ARG_543 -5.48287 0.77048 5.37292 -0.90273 0.16566 0.70666 2.27044 -2.39385 -0.03055 -0.11415 -1.51353 -0.14471 0 0 -1.44014 0 0 0.20135 0.00847 1.90293 0 -0.2671 0 -1.2888 0.37401 0.6207 -1.1848
LYS_544 -2.64772 0.25015 2.8813 -0.32039 0.04541 0.19821 1.20968 -1.38947 -0 -0 -0.65828 -0.40979 0 0 0 0 0 -0.09851 0.00987 1.47594 0 -0.10425 0 -1.5107 0.56153 0.79729 0.29026
THR_545 -4.67172 0.57126 3.91974 -0.0997 0.05111 0.06266 2.05272 -2.12958 -0.03146 -0.13515 -2.11899 -0.55327 0 0 0 0 0 -0.04462 0.12629 0.5257 0 -0.63628 2.32048 -1.0874 0.26452 0.86513 -0.74857
VAL_546 -4.94365 0.5927 1.60502 -0.32134 0.28331 0.07007 0.53334 -1.26469 -0 -0 -0.32412 -0.324 0 0 0 0 0 0.02459 0.00186 0.231 0 -0.36024 0 1.9342 0.16329 0.5696 -1.52907
LYS_547 -4.18366 0.22699 4.16854 -0.27851 0.02534 0.12231 2.33624 -1.97891 -0 -0 -3.02096 -0.19726 0 0 0 0 0 0.03474 0.03515 2.04948 0 0.01031 0 -1.5107 -0.20377 0.32558 -2.0391
TYR_548 -8.00555 1.01559 1.38648 -0.64222 0.15279 0.34898 0.91651 -1.51065 -0 -0 -0.64758 -0.17078 0 0 0 0 0 0.0684 0.00725 0 1.96208 -0.27286 0.00271 1.2797 -0.21634 0.31425 -4.01124
LEU_549 -9.03489 1.33818 3.89689 -0.53664 0.2228 0.12778 3.63161 -2.81162 -0 -0 -3.19966 0.11833 0 0 0 0 0 0.00139 0.44872 0.67958 0 -0.24685 0 0.18072 -0.24973 0.69244 -4.74095
TRP_550 -10.1305 0.75348 4.4812 -0.92835 0.11623 0.65756 1.86392 -2.63842 -0 -0 -3.57893 -0.44613 0 0 -1.25352 0 0 -0.04609 0.53346 0 2.4814 0.0195 0 1.6906 -0.12299 0.8161 -5.73151
SER_551 -4.92481 0.31747 5.38684 -0.02375 0 0.04181 2.29742 -2.44513 -0.01549 -0.08587 -1.55007 -1.17943 0 0 -0.67298 0 0 0.03569 0.03298 2.07971 0 -0.51097 0.6603 -0.77834 -0.18197 0.50988 -1.00671
ASP_552 -3.95406 0.18482 4.43514 -0.11838 0.0027 0.35781 2.07561 -2.10987 -0 -0 -2.72537 -0.70059 0 0 0 -0.41034 0 0.09913 0.0382 0 2.56324 -0.30351 0 -2.3716 -0.33215 0.35473 -2.91448
LEU_553 -3.52604 0.20533 4.10529 -0.473 0.22501 0.10797 1.61514 -1.91125 -0.01747 -0.15979 -1.05728 0.18304 0 0 -0.67298 0 0 0.04958 0.00673 0.34012 0 -0.29593 0 0.18072 -0.31665 0.2458 -1.16567
GLU_554 -6.43163 0.54586 7.32336 -0.20743 0.03819 0.30125 3.39456 -3.36646 -0.01549 -0.08587 -3.51773 -0.63655 0 0 -0.76449 0 0 0.13513 0.09631 0 3.00387 -0.25089 0 -2.7348 -0.42236 0.34926 -3.24588
LEU_555 -8.73297 1.57798 4.4186 -0.68587 0.35934 0.28176 2.79881 -3.0279 -0.0209 -0.10646 -2.1155 -0.07234 0 0 0 0 0 -0.02606 0.29352 1.47401 0 -0.22191 0 0.18072 -0.3315 0.82548 -3.13119
GLU_556 -4.79431 0.2789 5.41535 -0.20443 0.02177 0.27144 2.3026 -2.61551 -0.01747 -0.15979 -2.02338 -0.55748 0 0 0 0 0 -0.01263 0.00344 0 3.08709 -0.19139 0 -2.7348 -0.29568 0.74852 -1.47777
SER_557 -3.65929 0.22988 4.42494 -0.02732 0 0.06413 1.97059 -2.14585 -0 -0 -1.93986 -0.59655 0 0 0 0 0 -0.01439 0.00405 0.58483 0 0.35468 0.6041 -0.77834 -0.03959 0.29503 -0.66898
VAL_558 -6.95908 0.96754 3.44023 -0.26736 0.1302 0.0446 3.03751 -2.67839 -0 -0 -1.83216 0.29465 0 0 0 0 0 -0.01384 0.02293 0.79504 0 -0.10902 0 1.9342 0.17702 0.50287 -0.51306
LYS_559 -4.64371 0.31889 3.94041 -0.42535 0.06026 0.2463 1.63994 -2.02114 -0 -0 -0.93736 -0.18349 0 0 0 0 0 0.07809 0.01624 2.09798 0 0.01151 0 -1.5107 -0.21375 0.50767 -1.01821
LEU_560 -3.01582 0.15862 3.37112 -0.47819 0.20471 0.11607 1.22118 -1.62035 -0.0209 -0.10646 -0.45731 0.23368 0 0 0 0 0 0.00391 0.04424 0.3392 0 -0.29163 0 0.18072 -0.33604 0.34086 -0.11241
LYS_561 -3.52453 0.06511 4.09283 -0.46685 0.15332 0.29269 1.83473 -1.84537 -0.00249 -0.0131 -2.3913 -0.15579 0 0 0 0 0 0.00587 0.06387 2.287 0 -0.06925 0 -1.5107 -0.20824 0.45708 -0.93512
LEU_562 -6.18626 0.46622 2.98366 -0.50222 0.20007 0.10161 1.94941 -1.99355 -0 -0 -0.19343 0.30336 0 0 0 0 0 -0.00369 0.30474 2.64226 0 -0.23315 0 0.18072 -0.28666 0.50617 0.23925
ASN_563 -1.27691 0.05179 1.48021 -0.39167 0.11167 0.77437 0.23955 -0.68981 -0 -0 0.00324 -1.91827 0 0 0 0 0 -0.05814 0.09157 0 2.43793 -0.62645 0 -0.93687 -0.41933 0.3762 -0.75094
ASN_564 -3.7205 0.33847 4.5355 -0.22618 0.01142 0.32903 1.6178 -2.01748 -0 -0 -0.65972 -0.52057 0 0 -1.13683 -0.25454 0 -0.01526 0.10737 0 2.83896 0.19265 0 -0.93687 -0.26754 0.3336 0.5493
PHE_565 -2.10066 0.21283 1.44343 -0.97485 0.05041 0.39382 0.30878 -0.7935 -0.00391 -0.02646 0.37654 0.05707 0 0 0 0 0 0.01942 0.02619 0 1.9391 -0.31686 0 1.0402 0.00421 0.44008 2.09587
THR_566 -2.83878 0.24653 2.26729 -0.22258 0.20474 0.09234 0.99824 -1.21437 -0.00788 -0.08607 -0.26646 -1.32117 0 0 -1.13683 0 0 -0.00097 0.03214 0.39906 0 0.10194 2.30133 -1.0874 0.14046 0.34992 -1.04852
LEU_567 -4.64816 0.60023 -0.02171 -0.73035 0.33239 0.31351 0.34882 -0.798 -0.00556 -0.01617 -0.19212 -0.00488 0 0 0 0 0 0.00626 0.26591 1.404 0 -0.17756 0 0.18072 -0.02136 0.31217 -2.85187
GLN_568 -5.11498 0.37414 4.60092 -0.38577 0.10254 0.24948 2.33559 -2.22139 -0.03889 -0.24691 -3.29468 -0.2448 0 0 0 0 0 0.23666 0.08065 0 2.93404 0.29582 0 -0.18838 -0.05693 0.38107 -0.20181
ARG_569 -4.10955 0.37457 2.4962 -0.49335 0.06015 0.2365 0.59873 -1.31869 -0.04314 -0.25626 -0.94008 0.65267 0 0 0 0 0 -0.03109 0.01744 2.03509 0 -0.04734 0 -1.2888 -0.05246 0.44681 -1.6626
TYR_570 -8.72894 0.45197 4.84573 -0.59616 0.02663 0.27876 1.96462 -2.67532 -0.02331 -0.17662 -2.10842 -0.08973 0 0 0 0 0 0.26459 0.00737 0 2.08799 -0.27676 0.01137 1.2797 -0.18018 0.48842 -3.1483
LYS_571 -4.1251 0.44148 5.99072 -0.42982 0.03805 0.25301 3.22092 -2.43617 -0.00574 -0.01894 -6.46881 0.02699 0 0 -0.89855 0 0 -0.02334 0.13266 2.96152 0 -0.14428 0 -1.5107 -0.11742 0.60597 -2.50756
GLY_572 -4.17953 0.60063 4.07248 -0.00083 0 0 1.97764 -2.07913 -0 -0 -0.95777 -0.30016 0 0 -0.51509 0 0 -0.07249 0 0 0 -1.40213 0 0.83697 0.26843 1.0799 -0.67106
LEU_573 -7.36177 1.03056 2.70661 -0.48785 0.15627 0.11203 2.18354 -2.28746 -0.01864 -0.14708 -1.69641 0.17709 0 0 -0.60673 0 0 -0.04177 0.10246 0.32047 0 -0.31696 0 0.18072 0.11619 1.05634 -4.82238
GLY_574 -2.66434 0.50505 2.61596 -4e-05 0 0 0.93755 -1.41246 -0 -0 -0.85069 -0.42738 0 0 -0.71075 0 0 -0.14594 0 0 0 0.33084 0 0.83697 -0.03352 0.49028 -0.52848
GLU_575 -4.54289 0.50353 6.26916 -0.26393 0.11045 0.46471 2.8813 -2.59651 -0.03202 -0.24133 -4.16781 -0.67753 0 0 -1.41364 0 0 -0.05977 0.1774 0 3.46954 -0.03637 0 -2.7348 -0.12398 0.36557 -2.64892
MET_576 -8.00859 0.4187 3.80167 -0.28506 0.03252 0.09101 1.91899 -1.99603 -0.01139 -0.05333 -1.66208 -0.11748 0 0 -0.25625 0 0 0.17644 0.35949 1.59371 0 -0.03002 0 0.60916 -0.31698 0.76706 -2.96846
ASN_577 -5.41657 0.38945 5.59377 -0.21897 0.00988 0.31656 3.27006 -2.70825 -0.00178 -0.0121 -3.00712 -0.4869 0 0 -2.2871 0 0 0.0048 0.02173 0 3.48115 0.15411 0 -0.93687 -0.08555 0.71375 -1.20596
ALA_578 -5.08684 0.64461 3.07041 -0.02264 0 0 1.58209 -2.21012 -0 -0 -1.24893 -0.36208 0 0 0 0 0 -0.07653 0 0 0 -0.41688 0 1.8394 -0.27405 0.28898 -2.27259
ASP_579 -4.53927 0.60967 6.80608 -0.11366 0.01393 0.35141 3.13611 -2.93464 -0 -0 -4.93695 -0.165 0 0 -1.21191 0 0 -0.02608 0.00092 0 1.92237 -0.11583 0 -2.3716 -0.37716 0.18193 -3.76968
GLN_580 -7.48167 0.29863 7.21661 -0.26549 0.0483 0.2083 3.52615 -3.24471 -0.01209 -0.10913 -3.14337 -0.47695 0 0 -1.07519 0 0 -0.00868 0.04131 0 2.67873 -0.09501 0 -0.18838 -0.23356 0.15504 -2.16116
LEU_581 -9.6752 1.36033 5.19062 -0.69293 0.39637 0.24703 3.12944 -3.29272 -0.02631 -0.13634 -3.8161 0.175 0 0 0 0 0 0.03904 0.08319 0.80364 0 -0.21224 0 0.18072 -0.11958 0.47117 -5.89486
TRP_582 -8.99667 0.89285 7.70721 -1.06346 0.02131 0.33307 3.42708 -4.02346 -0.00178 -0.0121 -2.77355 -0.39586 0 0 0 0 0 -0.01192 0.04447 0 1.78597 -0.32031 0 1.6906 0.04667 0.67646 -0.97344
ASP_583 -5.00983 0.50269 6.96172 -0.10993 0.00393 0.33394 3.07552 -3.02141 -0 -0 -6.19702 -0.53275 0 0 -0.43828 0 0 -0.02599 0.00479 0 1.69404 0.05583 0 -2.3716 -0.09882 0.77727 -4.3959
THR_584 -6.17223 0.63306 4.73462 -0.13549 0.07573 0.06319 2.44304 -2.41463 -0.02465 -0.09293 -2.33522 -0.57302 0 0 0 -0.49668 0 0.04947 0.013 0.4114 0 -0.45258 4.17982 -1.0874 -0.14549 1.41142 0.08443
THR_585 -6.99308 1.19984 3.9038 -0.20089 0.12959 0.0781 2.16067 -2.34214 -0.02043 -0.18158 -1.79245 -0.48113 0 0 0 -0.49668 0 -0.03351 0.48142 0.57725 0 -0.46823 2.38324 -1.0874 0.22416 1.27056 -1.6889
MET_586 -9.8347 1.33055 4.15233 -0.70795 0.16606 0.3308 2.10808 -2.19331 -0 -0 -1.16064 -0.25735 0 0 -0.60267 0 0 0.01425 0.1457 1.76376 0 0.27191 0 0.60916 0.47305 0.92529 -2.46568
ASN_587 -7.98639 1.56197 7.48784 -0.2703 0.06235 0.44283 3.63938 -3.64159 -0.03316 -0.18121 -3.89992 -0.66179 0 0 -0.89196 0 0 -0.10094 0.11339 0 2.43562 -0.09774 0 -0.93687 0.14637 1.53045 -1.28168
PRO_588 -3.61486 0.58946 2.15711 -0.06969 0 0.04372 0.87946 -0.98074 -0.02512 -0.1317 0.16503 0.58918 0 0 0 0 0 -0.18461 0.08449 0.19607 0 -0.81096 0 -2.4119 0.12329 1.35171 -2.05007
THR_589 -2.55766 0.39066 2.60603 -0.14477 0.08822 0.10618 0.98372 -1.33609 -0.03091 -0.1045 -0.88491 -0.95293 0 0 -0.89196 0 0 0.72967 0.02293 0.14044 0 -0.07615 2.29311 -1.0874 0.74131 0.68572 0.72071
THR_590 -4.13327 0.61561 4.07937 -0.11023 0.03721 0.07093 1.75021 -1.99631 -0.00155 -0.00837 -1.67911 -1.32664 0 0 -0.43828 0 0 0.01623 0.1134 0.19313 0 -0.54465 2.33167 -1.0874 0.87797 1.10134 -0.13875
ARG_591 -8.20472 0.91928 7.82117 -0.82703 0.27525 0.61003 3.31665 -3.51097 -0.0634 -0.38303 -3.64654 0.82889 0 0 0 -1.09749 0 0.18745 1.10015 2.54139 0 0.01641 0 -1.2888 0.09835 1.48411 0.17714
LYS_592 -5.01003 0.41908 3.56593 -0.36 0.04623 0.20092 1.18961 -1.54131 -0.0327 -0.15806 -1.41975 0.16035 0 0 0 0 0 0.10023 0.19792 2.40348 0 -0.00147 0 -1.5107 -0.35008 0.85979 -1.24055
LEU_593 -5.51409 0.38523 1.3573 -0.71752 0.30667 0.26945 0.3237 -1.31052 -0 -0 -0.24999 -0.17938 0 0 0 0 0 0.00952 0.298 0.85291 0 0.66396 0 0.18072 0.45216 0.35815 -2.51373
VAL_594 -4.99646 0.43857 3.03768 -0.28423 0.19657 0.06496 2.40105 -1.95685 -0 -0 -2.25783 -0.40639 0 0 0 0 0 -0.02173 0.00821 0.1737 0 -0.62623 0 1.9342 0.37998 0.37669 -1.53813
GLN_595 -4.56212 0.37803 2.88276 -0.29883 0.03389 0.16443 0.75101 -1.46897 -0.00531 -0.01553 -1.58257 -0.10818 0 0 -0.99169 0 0 -0.03075 0.05975 0 2.98433 0.03436 0 -0.18838 -0.25168 0.43739 -1.77804
VAL_596 -5.95176 0.46046 1.2958 -0.27 0.15187 0.05433 1.57478 -1.6634 -0 -0 -1.00636 -0.18839 0 0 0 0 0 -0.05228 0.0276 0.19792 0 -0.62501 0 1.9342 -0.31631 0.36123 -4.01534
LYS_597 -3.9804 0.26935 3.23533 -0.2973 0.0352 0.14493 0.48292 -1.51292 -0.00531 -0.01557 -1.12574 -0.20615 0 0 0 0 0 -0.00817 0.02875 2.07911 0 0.00548 0 -1.5107 -0.28007 0.22161 -2.43967
LEU_598 -5.91113 0.72184 1.93531 -0.63603 0.26991 0.26352 0.34401 -1.53789 -0.00486 -0.01424 0.62111 -0.06476 0 0 0 0 0 0.0213 0.05835 0.87187 0 -0.07102 0 0.18072 0.05772 0.2691 -2.62516
ASP_599 -1.64688 0.12653 2.46087 -0.10835 0.00782 0.3311 0.55559 -1.00986 -0 -0 -0.49751 -0.43181 0 0 0 0 0 -0.00969 0.02545 0 1.68916 0.08932 0 -2.3716 -0.04582 0.33391 -0.50176
ASP_600 -4.47492 0.23001 6.52939 -0.23016 0.1055 0.73841 2.77162 -2.83398 -0.01146 -0.08343 -4.26858 -1.30799 0 0 -0.76838 0 0 -0.04268 0.02409 0 2.34976 -0.8551 0 -2.3716 0.01667 0.31891 -4.16392
LEU_601 -5.07664 0.46125 3.50732 -0.66983 0.33287 0.22122 1.54055 -2.09476 -0 -0 -0.47413 -0.02415 0 0 0 0 0 -0.05016 0.19382 1.30719 0 -0.29527 0 0.18072 0.01655 0.61349 -0.30996
ILE_602 -5.02657 0.36192 4.84198 -0.64638 0.43046 0.13998 2.24514 -2.42431 -0.00242 -0.043 -1.94701 0.22916 0 0 -0.18555 0 0 -0.03802 0.03428 0.61463 0 -0.49124 0 0.73287 -0.15988 0.78398 -0.54996
ASN_603 -5.43067 0.25526 6.36966 -0.18638 0.06371 0.2856 2.10683 -2.93359 -0.01355 -0.11107 -2.47568 -0.31221 0 0 -0.58284 0 0 0.02512 0.00288 0 1.4309 0.25296 0 -0.93687 0.02469 0.5454 -1.61985
ALA_604 -5.42682 0.46718 4.37134 -0.02146 0 0 2.67303 -2.77232 -0.02429 -0.21546 -2.2023 -0.3567 0 0 0 0 0 -0.02023 0 0 0 -0.08349 0 1.8394 -0.05044 0.38331 -1.43923
GLU_605 -5.4462 0.27377 6.64482 -0.21338 0.02029 0.27773 2.5265 -3.00931 -0.00242 -0.043 -2.76793 -0.56051 0 0 0 0 0 0.00837 0.08755 0 3.01518 -0.27899 0 -2.7348 -0.34729 0.33937 -2.21025
LYS_606 -5.13859 0.29295 5.38564 -0.29281 0.02333 0.12267 2.4852 -2.55252 -0.01355 -0.11107 -2.12852 -0.02255 0 0 0 0 0 -0.02636 0.01903 1.79348 0 0.04145 0 -1.5107 -0.41726 0.24593 -1.80425
GLN_607 -5.91198 0.35864 5.79139 -0.2855 0.08022 0.23904 2.60727 -2.81552 -0.01283 -0.13207 -2.49703 -0.50677 0 0 0 0 0 -0.04001 0.16912 0 2.7232 -0.09524 0 -0.18838 -0.24483 0.1969 -0.56437
ILE_608 -7.77266 0.78723 5.0684 -0.50929 0.38281 0.10254 2.77181 -3.02327 -0 -0 -2.86681 0.02035 0 0 0 0 0 -0.0719 0.12262 0.50561 0 -0.47991 0 0.73287 -0.07756 0.29566 -4.01152
ASN_609 -5.69773 0.19343 7.00029 -0.34272 0.0197 0.63785 2.98351 -3.18525 -0.03922 -0.25839 -3.37285 -0.35021 0 0 0 -1.0155 0 -0.03089 0.00649 0 3.44988 0.57342 0 -0.93687 0.17499 0.36167 0.17157
ILE_610 -7.66584 0.92241 3.74198 -0.51901 0.42097 0.10429 2.02563 -2.54909 -0.00273 -0.00868 -1.00233 0.07798 0 0 0 0 0 -0.00311 0.02342 0.5775 0 -0.39909 0 0.73287 0.12898 0.44579 -2.94807
PHE_611 -6.50883 0.66458 3.54458 -0.60688 0.02089 0.24809 1.79046 -2.12216 -0 -0 -1.65484 -0.03137 0 0 -0.8619 0 0 0.00089 0.37244 0 2.35516 -0.01835 0 1.0402 0.01951 0.61064 -1.1369
MET_612 -7.75328 0.55016 5.02244 -0.69242 0.12076 0.31679 2.55338 -2.23648 -0 -0 -2.54718 -0.23348 0 0 -0.90038 0 0 -0.02305 0.08299 1.69443 0 0.37873 0 0.60916 0.13735 0.85221 -2.0679
GLY_613 -3.40195 0.15906 3.69389 -0.0002 0 0 1.39271 -1.7623 -0 -0 -1.33405 -0.16277 0 0 0 0 0 -0.10235 0 0 0 -1.11159 0 0.83697 0.17122 0.62264 -0.99874
GLU_614 -2.88955 0.20239 3.97477 -0.62116 0.26428 1.61919 0.89131 -1.46752 -0.01713 -0.11639 -2.30263 -3.29526 0 0 0 0 0 0.03594 0.12653 0 3.54864 -0.10622 0 -2.7348 -0.22909 0.25674 -2.85995
LYS_615 -5.17163 0.3608 5.30568 -0.53025 0.12977 0.35172 1.81382 -2.19118 -0 -0 -1.98243 -0.00204 0 0 0 0 0 -0.0144 0.1305 1.81589 0 0.24702 0 -1.5107 0.05822 0.38565 -0.80357
SER_616 -2.85973 0.27008 3.91331 -0.0297 0 0.069 2.05069 -1.78982 -0.0076 -0.12098 -2.12456 -0.52774 0 0 0 0 0 -0.04048 0.0008 0.92231 0 0.30823 0.60025 -0.77834 0.34449 0.27607 0.47628
ASP_617 -2.79397 0.11846 3.12942 -0.11259 0.0081 0.34334 0.93896 -1.55178 -0.00895 -0.1397 -0.64632 -0.37203 0 0 0 0 0 -0.06708 0.01602 0 1.70404 0.09492 0 -2.3716 -0.20553 0.10481 -1.81148
LEU_618 -5.83164 0.49786 4.16868 -0.5074 0.2636 0.11013 2.1251 -2.29369 -0 -0 -1.70343 -0.03398 0 0 0 0 0 0.03248 0.02325 3.02109 0 -0.25034 0 0.18072 -0.24912 0.27236 -0.17433
ARG_619 -8.14559 0.6496 6.97893 -0.70762 0.10888 0.42793 3.61761 -3.52056 -0.00954 -0.06094 -3.03867 0.22057 0 0 -0.8619 0 0 -0.01743 0.53388 2.65563 0 -0.04597 0 -1.2888 -0.11008 0.42851 -2.18556
LYS_620 -4.72624 0.21103 6.8949 -0.41899 0.0438 0.23952 2.98597 -2.90194 -0 -0 -4.04435 0.09338 0 0 0 -0.75784 0 0.00077 0.11352 2.251 0 0.07166 0 -1.5107 -0.08119 0.4266 -1.10909
HIS_D_621 -4.79223 0.22575 5.23075 -0.8402 0.03971 0.92508 2.41773 -2.68657 -0.00927 -0.10347 -2.13368 -0.28078 0 0 0 0 0 -0.00074 0.0626 0 1.55077 -0.20893 0 -0.45461 0.04513 0.3554 -0.65757
TRP_622 -7.32715 0.62649 4.67275 -1.05238 0.03217 0.52005 2.31824 -2.82818 -0 -0 -2.16669 -0.38602 0 0 -0.56355 0 0 -0.01419 0.18149 0 2.09352 -0.28138 0 1.6906 0.07889 0.37586 -2.02949
ILE_623 -6.84853 0.66913 5.18073 -0.49292 0.34338 0.09343 2.77066 -2.83096 -0.01004 -0.06504 -3.23831 0.14847 0 0 0 0 0 -0.05809 0.02837 0.47926 0 -0.48911 0 0.73287 0.09504 0.4602 -3.03144
GLU_624 -6.04622 0.45747 8.01223 -0.22016 0.03739 0.32219 3.69045 -3.52173 -0.01607 -0.15574 -4.17037 -0.6096 0 0 0 -0.75784 0 -0.0569 0.05064 0 3.05926 -0.30327 0 -2.7348 -0.25547 0.46828 -2.75025
ALA_625 -3.99692 0.24989 3.16313 -0.02633 0.00143 0 1.29728 -2.10035 -0 -0 -1.7339 -0.41959 0 0 0 0 0 -0.10021 0 0 0 -0.14782 0 1.8394 -0.57944 0.44965 -2.10379
ASN_626 -4.47554 0.34934 5.12845 -0.18515 0.01421 0.2723 2.59008 -2.59894 -0 -0 -2.41902 -0.50536 0 0 -0.56355 0 0 -0.00473 0.05866 0 2.37607 0.2192 0 -0.93687 0.28639 0.50376 0.10929
ILE_627 -4.33299 0.54188 4.12665 -0.6756 0.55148 0.15653 2.02427 -2.03937 -0.01946 -0.16007 -1.82104 0.23801 0 0 0 0 0 -0.06818 0.00359 0.64052 0 -0.23994 0 0.73287 0.45174 0.53642 0.6473
ASN_628 -3.90138 0.23585 3.37102 -0.18708 0.02967 0.29834 1.37408 -1.82043 -0.01004 -0.06504 -1.01123 -0.38458 0 0 0 0 0 -0.12149 0.00383 0 1.58856 0.19291 0 -0.93687 0.01256 0.39055 -0.94077
PHE_629 -3.82948 0.39672 2.77035 -0.72515 0.11163 0.45897 1.24605 -1.67812 -0 -0 -1.48211 0.23389 0 0 0 0 0 -0.01744 0.11374 0 1.98478 -0.1997 0 1.0402 -0.13811 0.43115 0.71737
SER_630 -2.13493 0.1448 2.70472 -0.02884 0 0.04637 1.16719 -1.31222 -0.04944 -0.32464 -0.67106 -0.91036 0 0 0 0 0 -0.04138 0.00101 0.92133 0 0.01095 0.6 -0.77834 -0.49506 0.33226 -0.81765
VAL_631 -2.48362 0.26467 1.67665 -0.27529 0.1697 0.0604 1.03048 -1.10959 -0 -0 0.41153 -0.37572 0 0 0 0 0 -0.05437 0.00433 0.19185 0 -0.73376 0 1.9342 -0.45438 0.17011 0.4272
GLU_632 -2.11216 0.08248 2.41566 -0.6013 0.25369 1.58337 0.24446 -1.0665 -0.03001 -0.16469 -0.3298 -3.23014 0 0 0 0 0 -0.04557 0.04806 0 3.42092 -0.11242 0 -2.7348 -0.47603 0.32212 -2.53265
ASN:CtermProteinFull_633 -2.31878 0.23407 2.47119 -0.20987 0.0166 0.41255 0.48894 -1.14383 -3e-05 -0.00012 -0.08337 -0.35921 0 0 0 0 0 0 0.00151 0 2.0649 0 0 -0.93687 -0.28605 0.27968 0.63131
MET:NtermProteinFull_634 -1.91883 0.21406 2.31881 -0.48485 0.09553 0.1314 1.03701 -1.0154 -0 -0 -0.33681 0.93185 0 0 0 0 0 0.00069 0.01602 1.26995 0 0 0 0.60916 0 0.07279 2.94139
LYS_635 -1.73223 0.12024 1.9079 -0.41734 0.06407 0.21991 0.87529 -0.87967 -0.00808 -0.05544 0.16156 0.12141 0 0 0 0 0 -0.0845 0.0056 1.47249 0 -0.02532 0 -1.5107 -0.31286 0.23288 0.1552
SER_636 -3.01818 0.4727 2.54187 -0.03272 0.00315 0.05654 1.01154 -1.36318 -0 -0 -0.49268 -1.01077 0 0 0 0 0 -0.06576 0.00943 0.31818 0 -0.2701 0.60403 -0.77834 -0.61425 0.34469 -2.28385
ASN_637 -3.73841 0.34285 4.50975 -0.3389 0.23819 0.67784 2.35216 -2.17338 -0.01669 -0.22545 -1.12249 -0.77423 0 0 -1.55363 0 0 -0.00331 0.00054 0 1.72126 -0.61583 0 -0.93687 -0.30222 0.40208 -1.55674
TYR_638 -7.01167 0.57121 4.38833 -0.68875 0.08579 0.41088 2.50939 -2.54516 -0.01094 -0.08155 -1.81652 -0.23055 0 0 -0.37258 -0.49778 0 -0.05362 0.09391 0 2.15683 -0.24492 0.02749 1.2797 -0.07335 0.46102 -1.64284
SER_639 -4.71217 0.61414 5.91614 -0.02925 0 0.04986 3.47807 -2.69614 -0 -0 -2.71765 -1.1181 0 0 -1.67446 0 0 -0.00956 0.03996 1.98422 0 -0.21223 0.61045 -0.77834 -0.2899 0.55893 -0.98603
ALA_640 -4.78375 0.74127 3.65911 -0.02589 0.00186 0 2.45434 -2.12611 -0.00014 -0.00051 -1.73363 -0.42042 0 0 -0.66042 0 0 -0.10641 0 0 0 -0.15605 0 1.8394 -0.30297 0.47443 -1.14591
THR_641 -3.3388 0.48897 3.69744 -0.12597 0.06406 0.0639 1.46347 -1.81769 -0.08638 -0.70911 -0.72748 -0.81393 0 0 -0.9264 0 0 -0.02129 0.00012 0.05032 0 0.01319 2.28177 -1.0874 -0.12736 0.28414 -1.37444
ASN_642 -6.8204 0.61027 6.86804 -0.18441 0.01836 0.30096 2.7795 -3.33143 -0.02373 -0.16167 -2.56739 -0.38041 0 0 -0.80557 0 0 -0.05931 0.19235 0 2.03107 -0.30504 0 -0.93687 -0.41519 0.45079 -2.74009
ILE_643 -7.69353 1.08484 3.75115 -0.60791 0.34424 0.11569 1.76221 -2.66994 -0.00014 -0.00051 -1.46422 0.34224 0 0 -0.53586 0 0 -0.02671 0.00243 0.9305 0 -0.72524 0 0.73287 -0.61736 0.7446 -4.53064
LYS_644 -5.59482 0.54384 5.47364 -0.48469 0.10941 0.28993 2.45226 -2.43156 -0.03858 -0.13845 -3.54949 -0.04852 0 0 0 0 0 0.17364 0.21763 1.80213 0 -0.00439 0 -1.5107 -0.30191 0.69341 -2.34722
ILE_645 -6.77097 0.44225 0.84666 -0.45799 0.31596 0.10054 0.31401 -1.43961 -0.00219 -0.02837 -0.64573 -0.06392 0 0 0 0 0 -0.03997 0.02395 0.30465 0 -0.71384 0 0.73287 -0.23268 0.55148 -6.76289
LEU_646 -7.20094 0.76271 2.02779 -0.49211 0.17138 0.1142 1.30299 -1.7198 -0.00965 -0.05451 -1.01887 0.11407 0 0 0 0 0 -0.07318 0.13315 1.11614 0 -0.34754 0 0.18072 -0.21594 0.46584 -4.74356
LYS_647 -3.85752 0.13429 4.79618 -0.28593 0.04397 0.13639 2.16652 -2.05195 -0.028 -0.13138 -2.78306 -0.10179 0 0 -0.73835 0 0 -0.00574 0.01572 1.91952 0 -0.04709 0 -1.5107 -0.05969 0.31647 -2.07216
GLY_648 -1.61736 0.09322 1.61886 -0.00019 0 0 0.74558 -0.895 -0 -0 -0.34572 -0.2891 0 0 0 0 0 -0.24733 0 0 0 -1.35087 0 0.83697 -0.08625 0.14685 -1.39032
LEU_649 -8.18138 1.19555 2.62248 -0.52807 0.288 0.15913 2.57149 -2.75012 -0 -0 -1.94599 0.11157 0 0 0 0 0 0.0644 0.04959 0.14906 0 -0.14163 0 0.18072 -0.35343 0.38756 -6.12107
ASP_650 -5.18058 0.43568 5.2719 -0.10589 0.00586 0.31564 2.66995 -2.513 -0.028 -0.13138 -1.98733 -0.41464 0 0 0 0 0 -0.06197 0.00962 0 1.7621 -0.00782 0 -2.3716 -0.51746 0.85303 -1.9959
ALA_651 -5.53545 0.83759 2.72516 -0.02355 0 0 1.28727 -2.25829 -0 -0 -0.30224 -0.38674 0 0 0 0 0 -0.10909 0 0 0 -0.39528 0 1.8394 -0.49466 0.67241 -2.14346
VAL_652 -8.86983 1.52007 1.27068 -0.29823 0.26634 0.06756 2.2264 -2.38691 -0 -0 -0.77451 -0.1834 0 0 0 0 0 0.12203 0.07438 0.16846 0 -0.50205 0 1.9342 -0.16992 0.56532 -4.96941
LYS_653 -5.32251 0.59731 5.22778 -0.49618 0.09261 0.35467 1.93124 -2.46125 -0 -0 -3.0437 -0.05088 0 0 0 0 0 -0.07389 0.08957 2.88563 0 -0.07586 0 -1.5107 -0.17675 0.6878 -1.34508
LYS_654 -4.5106 0.32733 3.63619 -0.51374 0.13504 0.32374 1.38622 -1.54221 -0 -0 -1.72261 0.10228 0 0 -0.38916 0 0 -0.05045 0.02991 1.93925 0 -0.15549 0 -1.5107 -0.43187 0.4618 -2.48508
ARG_655 -7.66224 0.80824 7.31601 -0.99545 0.36992 0.7786 3.45568 -3.1989 -0.00134 -0.00768 -3.22224 -0.17782 0 0 -1.60383 0 0 0.54562 0.05631 3.0898 0 -0.23476 0 -1.2888 0.08667 0.99072 -0.8955
PRO_656 -6.53909 1.31378 3.91539 -0.08564 2e-05 0.05296 2.4074 -2.03584 -0.02128 -0.08451 -2.52642 0.72844 0 0 0 0 0 -0.14265 0.00146 0.60899 0 -0.31513 0 -2.4119 0.04456 1.25205 -3.83741
GLY_657 -4.17207 0.45224 4.17814 -4e-05 0 0 2.39146 -2.26876 -0 -0 -1.28554 -0.41391 0 0 0 0 0 -0.18984 0 0 0 0.34614 0 0.83697 0.03824 0.68022 0.59326
MET_658 -10.2253 1.29816 5.57756 -0.44464 0.10641 0.08018 2.32742 -3.01716 -0.04751 -0.25658 -0.61273 0.12137 0 0 0 0 0 -0.06438 0.44506 1.95128 0 -0.14536 0 0.60916 0.05955 0.63751 -1.6
TYR_659 -11.017 1.61755 2.38909 -0.59456 0.02401 0.31524 2.70197 -2.66768 -0.01629 -0.15352 -1.94796 -0.18705 0 0 0 -0.68902 0 -0.00993 0.05331 0 2.09777 -0.19898 0.08454 1.2797 -0.11212 0.64736 -6.38357
ILE_660 -8.29288 0.90056 2.3464 -0.54634 0.28533 0.14792 1.80073 -2.36461 -0 -0 -0.91525 0.03622 0 0 0 0 0 0.02884 0.03315 0.63207 0 -0.03886 0 0.73287 0.19534 0.80605 -4.21245
GLY_661 -4.17541 0.20477 3.31608 -0.00023 0 0 1.63246 -2.02753 -0.02128 -0.08451 -1.68257 -0.34609 0 0 0 0 0 -0.33398 0 0 0 -1.35531 0 0.83697 0.43792 0.62231 -2.9764
SER_662 -5.59643 0.66987 5.2349 -0.03215 0.00024 0.05392 1.84612 -2.53308 -0.02632 -0.2432 -1.67199 -1.05685 0 0 -0.81531 -0.19491 0 -0.0547 0.01249 0.98032 0 -0.03239 0.77653 -0.77834 0.01926 0.32263 -3.11938
THR_663 -4.26462 0.41209 2.74274 -0.12055 0.06731 0.07147 1.70673 -1.74205 -0.00081 -0.01039 -1.25339 -1.19718 0 0 0 0 0 0.09789 0.02533 0.0089 0 -0.28939 2.26588 -1.0874 -0.53533 0.37761 -2.72515
ASP_664 -5.42502 0.62309 8.70965 -0.18243 0.03177 0.62559 4.7572 -3.55045 -0.02777 -0.1329 -7.37749 -1.14835 0 0 -1.47868 -0.19491 0 -0.06813 0.02429 0 1.77035 -0.68512 0 -2.3716 -0.07958 0.72336 -5.45714
SER_665 -4.26839 0.53716 4.86349 -0.03037 0.00017 0.05098 2.31028 -2.20867 -0.01108 -0.0917 -1.29583 -0.94146 0 0 0 0 0 0.05349 0.03137 0.15519 0 -0.30469 0.60867 -0.77834 -0.04838 0.78344 -0.58466
LYS_666 -4.267 0.50358 5.23392 -0.45041 0.05062 0.28158 2.52527 -2.29157 -0.01156 -0.09653 -2.30602 0.03509 0 0 -0.66337 0 0 -0.04518 0.02946 2.78464 0 -0.00931 0 -1.5107 -0.43565 0.43151 -0.21163
GLY_667 -5.22675 0.55761 4.81955 -5e-05 0 0 2.56615 -2.63021 -0.02355 -0.11339 -2.31317 -0.42624 0 0 0 0 0 0.02159 0 0 0 0.61627 0 0.83697 0.01804 0.40713 -0.89005
LEU_668 -11.1251 1.78446 4.31017 -0.71254 0.412 0.24001 2.69424 -3.57448 -0 -0 -1.59422 0.21585 0 0 0 0 0 -0.016 0.25272 0.85407 0 -0.21337 0 0.18072 0.21423 0.66089 -5.41639
HIS_D_669 -9.76032 0.73045 8.2254 -0.4451 0.01426 0.49963 4.40969 -4.27471 -0.01108 -0.0917 -4.00831 -0.29537 0 0 -1.20441 0 0 0.46985 0.00855 0 2.79626 -0.03827 0 -0.45461 -0.16739 0.75181 -2.84536
HIS_670 -8.22743 0.82432 8.21341 -0.77286 0.02532 0.84026 3.47122 -4.01092 -0 -0 -2.84209 -0.2074 0 0 0 0 0 0.02434 0.00741 0 1.80056 0.0272 0 -0.45461 -0.21758 0.62935 -0.86949
MET_671 -10.8728 1.30056 4.56022 -0.3026 0.05797 0.02148 3.14466 -3.14077 -0 -0 -1.88639 0.04002 0 0 0 0 0 0.13108 0.27718 1.09532 0 0.02139 0 0.60916 -0.00604 0.84072 -4.10885
LEU_672 -8.90754 0.96353 3.89077 -0.92536 0.76762 0.43876 2.66261 -2.82826 -0.00691 -0.03885 -1.98362 -0.01594 0 0 0 0 0 0.03188 0.14326 1.88842 0 -0.20757 0 0.18072 0.07223 1.03529 -2.83896
TRP_673 -10.8388 0.93142 5.85128 -1.47152 0.20689 0.83055 3.14482 -3.8342 -0 -0 -2.64692 -0.16046 0 0 0 0 0 -0.02968 0.09181 0 2.51421 -0.11352 0 1.6906 -0.07633 1.16095 -2.74893
GLU_674 -7.10698 0.38167 7.99535 -0.42481 0.04639 0.80683 3.11728 -3.81791 -0.00338 -0.00858 -4.33419 -0.42532 0 0 0 0 0 0.09034 0.09723 0 3.43122 -0.30676 0 -2.7348 -0.40543 0.8948 -2.70706
ILE_675 -8.17295 0.73568 3.4009 -0.67097 0.52362 0.15782 2.62721 -2.70631 -0 -0 -1.41395 0.17758 0 0 0 0 0 -0.00716 0.1198 0.6711 0 -0.43952 0 0.73287 -0.33955 0.61175 -3.99209
LEU_676 -9.39141 0.82792 3.19069 -0.68202 0.2286 0.26114 3.17628 -2.93833 -0 -0 -2.68023 0.07459 0 0 0 0 0 0.01572 0.13274 0.9703 0 -0.24407 0 0.18072 -0.12519 0.52151 -6.48104
ALA_677 -6.16689 0.58143 4.88837 -0.02299 0 0 2.88285 -3.18076 -0.00691 -0.03885 -2.55071 -0.36138 0 0 0 0 0 0.08197 0 0 0 -0.3434 0 1.8394 -0.37415 0.4228 -2.34923
ASN_678 -5.48203 0.29114 7.10549 -0.17687 0.03279 0.25558 3.09232 -3.39131 -0.0002 -0.00168 -1.82073 -0.32377 0 0 0 0 0 0.12493 0.00037 0 1.50772 0.47179 0 -0.93687 -0.17998 0.40741 0.97611
SER_679 -6.64798 0.70754 6.50611 -0.02304 0 0.02092 3.32656 -3.25029 -0.00136 -0.00578 -1.8049 -0.38757 0 0 0 0 0 0.01343 0.02098 0.51449 0 0.28628 0.6022 -0.77834 0.01289 0.28991 -0.59793
VAL_680 -8.50603 1.22504 4.50905 -0.31699 0.21092 0.07206 3.6864 -3.26162 -0 -0 -2.93924 -0.15819 0 0 0 0 0 -0.04129 0.00111 0.10941 0 -0.26093 0 1.9342 -0.15037 0.37589 -3.51059
ASP_681 -8.82012 0.70796 11.0834 -0.11753 0.02803 0.36554 5.90848 -5.13523 -0.01413 -0.14455 -9.18504 -0.33628 0 0 -1.84871 -0.56648 0 0.01916 0.00089 0 1.68438 0.06243 0 -2.3716 -0.20302 0.43219 -8.45026
GLU_682 -8.79343 0.66877 9.85037 -0.59825 0.22498 1.11734 5.44186 -4.56755 -0.02123 -0.13804 -6.96903 -0.79635 0 0 -0.92545 -0.34991 0 0.26233 0.36121 0 3.62243 -0.36058 0 -2.7348 -0.39556 0.52377 -4.57712
VAL_683 -8.71655 1.4799 3.71453 -0.30494 0.27033 0.06913 2.88545 -3.23661 -0 -0 -2.06148 -0.10657 0 0 0 0 0 -0.0547 0.01277 0.12177 0 -0.36778 0 1.9342 -0.2994 0.588 -4.07194
LEU_684 -8.40823 0.90114 3.88026 -0.4573 0.18835 0.10196 2.23694 -2.76012 -0 -0 -1.63267 0.21856 0 0 0 0 0 0.03982 0.02457 0.29927 0 -0.27402 0 0.18072 -0.19741 0.54623 -5.11193
ALA_685 -4.8565 0.4716 2.9754 -0.02606 0.00118 0 1.52534 -2.14627 -0 -0 -1.03802 -0.4062 0 0 0 0 0 -0.07803 0 0 0 -0.09472 0 1.8394 -0.4653 0.51265 -1.78553
GLY_686 -2.35078 0.23659 2.52813 -5e-05 0 0 1.02514 -1.37429 -0 -0 -1.14095 -0.36241 0 0 0 0 0 -0.17841 0 0 0 -1.52056 0 0.83697 -0.42999 0.45228 -2.27833
TYR_687 -6.49087 0.52435 3.68539 -0.71991 0.08813 0.40186 1.83567 -2.20397 -0.00479 -0.02923 -0.80156 -0.08172 0 0 0 0 0 0.07249 0.00619 0 2.16971 -0.24988 0.00984 1.2797 0.19041 0.59351 0.27535
ALA_688 -5.86891 0.57715 2.95381 -0.02102 0 0 1.51982 -2.52223 -0.02117 -0.13678 -1.2595 -0.2209 0 0 0 0 0 0.10756 0 0 0 -0.02938 0 1.8394 0.14955 0.56793 -2.36467
THR_689 -3.24859 0.26675 3.8521 -0.2112 0.2849 0.08062 2.34866 -1.90424 -0.02891 -0.14538 -3.22715 -0.60964 0 0 -0.89026 0 0 -0.04063 0.001 0.89275 0 -0.6143 2.31371 -1.0874 -0.1231 0.43626 -1.65406
ASN_690 -6.0263 0.41647 6.74744 -0.28513 0.0561 0.44999 3.03695 -3.16627 -0.0252 -0.12986 -2.00801 -0.52255 0 0 -1.02365 -0.66457 0 0.14463 0.21369 0 2.77235 0.49157 0 -0.93687 0.35021 0.55025 0.44123
ILE_691 -8.5573 1.16667 2.1177 -0.4641 0.30484 0.10905 2.26685 -2.50328 -0.00968 -0.03085 -1.796 -0.16596 0 0 0 0 0 -0.04475 0.23476 0.25554 0 -0.54247 0 0.73287 0.22676 0.81061 -5.88872
THR_692 -4.65159 0.3264 4.56317 -0.17971 0.11348 0.0673 2.90104 -2.3292 -0.01404 -0.05196 -3.06352 -0.37464 0 0 0 -0.66457 0 -0.05499 0.11691 0.10554 0 -0.01963 2.41645 -1.0874 0.00475 0.65425 -1.22195
VAL_693 -7.36645 1.06512 1.07671 -0.27792 0.19448 0.05867 2.48264 -2.12771 -0.01727 -0.0604 -2.63512 -0.24188 0 0 0 0 0 -0.01896 0.03057 0.23362 0 -0.76719 0 1.9342 -0.14242 0.31645 -6.26286
THR_694 -5.3949 0.36577 4.00151 -0.17625 0.11478 0.06595 2.69031 -2.30302 -0.01383 -0.05077 -2.47501 -0.32723 0 0 0 0 0 0.05434 0.01902 0.15886 0 -0.14239 2.31627 -1.0874 -0.16205 0.30809 -2.03795
LEU_695 -7.67107 0.46813 3.07282 -0.5962 0.18394 0.16778 2.53507 -2.43011 -0.00759 -0.02955 -2.81948 0.18478 0 0 0 0 0 -0.08377 0.08893 0.6304 0 -0.30403 0 0.18072 0.07733 0.41304 -5.93886
ASP_696 -6.44189 0.59088 8.11491 -0.13914 0.00179 0.41103 3.82272 -3.53476 -0 -0 -4.91016 -0.93987 0 0 -1.02816 -0.66843 0 0.00336 0.04776 0 3.88326 0.09323 0 -2.3716 -0.08834 0.47686 -2.67655
LEU_697 -4.8242 0.38008 4.27222 -0.51662 0.20528 0.13697 1.29825 -2.05614 -0 -0 -1.39042 0.23953 0 0 -0.75788 0 0 -0.10809 0.0027 0.30361 0 -0.1323 0 0.18072 -0.22744 0.53069 -2.46303
ASN_698 -3.66585 0.42968 4.86208 -0.22877 0.04724 0.34232 2.18819 -2.14649 -0 -0 -2.73446 -0.45832 0 0 -1.02816 -0.66843 0 -0.06233 0.01834 0 2.51951 -0.68352 0 -0.93687 -0.38166 0.53177 -2.05573
ASN_699 -5.49267 0.45437 4.78251 -0.19575 0.03311 0.3424 1.56067 -2.51608 -0.02584 -0.13091 -1.63478 -0.9479 0 0 0 0 0 -0.08584 0.0974 0 1.84477 -0.90965 0 -0.93687 -0.54379 0.48241 -3.82243
THR_700 -6.30239 0.72052 5.1872 -0.16445 0.06694 0.05768 2.50438 -2.76988 -0.01398 -0.04704 -1.94143 -0.34666 0 0 0 0 0 -0.0291 0.01891 0.22887 0 -0.20744 2.38276 -1.0874 -0.22465 0.42636 -1.5408
ILE_701 -8.92191 1.65055 1.93343 -0.50527 0.68224 0.10742 2.53079 -2.31918 -0.00541 -0.01582 -2.05742 0.09348 0 0 0 0 0 0.00107 0.03547 0.38065 0 -0.78541 0 0.73287 -0.18933 0.74547 -5.90632
THR_702 -5.31736 0.77026 3.97535 -0.18107 0.12434 0.06737 2.65299 -2.31539 -0.02225 -0.07658 -2.54322 -0.23165 0 0 0 0 0 -0.03321 1e-05 0.09693 0 0.05137 2.28391 -1.0874 -0.17951 0.67207 -1.29304
VAL_703 -7.25992 0.66621 1.97491 -0.28305 0.19377 0.06584 2.62338 -2.31735 -0.00968 -0.02795 -2.30347 -0.3656 0 0 0 0 0 -0.0333 0.01563 0.17321 0 -0.68015 0 1.9342 -0.0908 0.25696 -5.46715
SER_704 -4.07529 0.26695 4.08106 -0.03506 0.00014 0.06581 2.51651 -2.04169 -0.01545 -0.05127 -2.29043 -0.76731 0 0 0 0 0 -0.08032 0.02008 0.43262 0 0.48202 0.61603 -0.77834 0.09606 0.49063 -1.06727
ASP_705 -5.51344 0.42674 7.46066 -0.25198 0.06054 0.83646 4.27044 -3.23281 -0.00867 -0.07462 -4.92213 -0.91448 0 0 0 0 0 -0.03595 0.00363 0 2.02405 -0.68634 0 -2.3716 0.15556 1.19119 -1.58276
ASP_706 -4.31889 0.16562 6.28798 -0.31977 0.09397 1.15787 3.27366 -2.87553 -0.00951 -0.06666 -5.63891 -0.86043 0 0 -1.91391 0 0 0.01095 0.072 0 3.33026 -0.50329 0 -2.3716 0.23086 1.17685 -3.07848
GLY_707 -4.14241 0.49852 3.72644 -0.00027 0 0 1.36024 -2.04434 -0.00465 -0.03912 -0.99587 -0.17873 0 0 0 0 0 -0.05571 0 0 0 -1.19812 0 0.83697 0.64072 0.41961 -1.17669
ARG_708 -6.45178 0.4199 5.88213 -0.98031 0.23811 0.54423 2.18242 -2.44567 -0.00308 -0.01357 -2.09659 0.42802 0 0 -1.16217 0 0 0.00192 0.06731 2.43633 0 -0.15043 0 -1.2888 0.23372 0.24359 -1.91473
GLY_709 -3.23099 0.25531 3.01612 -0.00024 0 0 0.80034 -1.45509 -0 -0 -0.63261 -0.1822 0 0 0 0 0 -0.06416 0 0 0 -1.51097 0 0.83697 -0.08074 0.27019 -1.97807
ILE_710 -6.37087 1.12396 1.69431 -0.48027 0.40444 0.10356 1.42607 -1.68332 -0.01276 -0.13625 -0.99372 0.26136 0 0 -0.71394 0 0 -0.05307 0.03729 0.46439 0 -0.55507 0 0.73287 -0.26424 0.98244 -4.0328
PRO_711 -7.17486 1.25498 4.32999 -0.11971 0.00026 0.08864 1.68465 -1.96747 -0 -0 -1.66548 0.26602 0 0 -0.29235 0 0 -0.04527 0.02259 0.16353 0 -1.19371 0 -2.4119 -0.5496 1.10896 -6.50075
TYR_712 -7.62003 0.73492 3.17264 -0.93298 0.6022 0.65699 1.45519 -2.06868 -0.06345 -0.52579 -1.25244 -0.6643 0 0 0 -0.63057 0 0.06834 0.15626 0 3.20902 -0.04116 0.00041 1.2797 0.36617 0.69127 -1.40631
GLU_713 -4.98687 0.47198 5.91702 -0.35225 0.04188 0.99044 3.30967 -2.87011 -0.03777 -0.29822 -4.64885 -0.37993 0 0 -0.62503 0 0 0.14233 0.55298 0 4.32957 0.17638 0 -2.7348 0.70497 0.66998 0.37337
ILE_714 -4.69605 0.64684 1.72178 -0.63743 0.55774 0.11918 0.38487 -1.70117 -0.00459 -0.05997 0.06156 0.65306 0 0 0 0 0 -0.04634 0.00216 0.94294 0 -0.26567 0 0.73287 -0.18591 0.47131 -1.30281
HIS_715 -10.3979 0.82872 9.58509 -0.63574 0.08424 0.49029 4.58181 -4.84784 -0 -1e-05 -5.07821 -1.04996 0 0 -1.54927 0 0 0.09047 0.04278 0 1.63658 -0.0233 0 -0.45461 -0.42379 0.64988 -6.47076
GLN_716 -4.5449 0.17268 4.77525 -0.62526 0.11174 0.9635 1.43731 -2.24734 -0.00459 -0.05997 -0.52324 -1.94766 0 0 -0.9519 0 0 -0.1019 0.09611 0 3.31224 -0.14793 0 -0.18838 -0.39754 0.86125 -0.01052
ASP_717 -3.82914 0.38822 4.83284 -0.11918 0.02367 0.37469 2.09572 -2.07686 -0.00219 -0.02912 -3.22878 -0.15349 0 0 -1.7826 0 0 -0.04389 0.00251 0 2.45403 -0.24114 0 -2.3716 -0.41076 0.66524 -3.45182
SER_718 -4.96793 0.83004 4.79303 -0.02842 0.001 0.05023 2.33466 -2.24248 -0 -1e-05 -0.8062 -0.86521 0 0 -0.76713 -0.33479 0 -0.01532 0.07361 0.35072 0 -0.1271 0.60839 -0.77834 0.39969 0.52475 -0.96681
ASN_719 -2.80205 0.54619 2.266 -0.18456 0.02049 0.3045 0.76456 -1.33559 -0 -0 -0.79796 -0.9201 0 0 0 0 0 -0.03498 0.02369 0 1.73668 -0.6899 0 -0.93687 0.41824 0.53873 -1.08292
ILE_720 -6.64952 0.70005 4.78793 -0.46074 0.34695 0.09234 2.33469 -2.71509 -0.01287 -0.06719 -1.55145 0.05057 0 0 -0.76713 0 0 -0.07515 0.04643 0.48094 0 -0.6789 0 0.73287 -0.32065 0.37191 -3.35402
SER_721 -5.26302 0.68598 4.97026 -0.02767 0.00042 0.02386 2.57758 -2.59887 -0.00361 -0.07117 -3.09032 -0.35931 0 0 0 0 0 0.02224 0.01921 0.45622 0 0.03229 0.60836 -0.77834 -0.26448 0.3605 -2.69986
THR_722 -8.17235 1.25619 6.07046 -0.13608 0.06169 0.05728 3.8914 -3.40902 -0 -0 -2.85947 -0.69873 0 0 -0.29235 0 0 0.28146 0.43035 0.16849 0 0.23204 2.32706 -1.0874 -0.10385 1.02987 -0.95297
ILE_723 -8.00178 1.09398 3.32402 -0.50114 0.39194 0.10227 1.71044 -2.45975 -0.01589 -0.14051 -0.85952 -0.1218 0 0 0 0 0 0.07109 0.01589 0.77182 0 -0.27379 0 0.73287 -0.04587 1.1204 -3.08534
ASP_724 -7.48972 0.60664 8.99517 -0.11271 0.00666 0.34519 4.87067 -4.15083 -0.00831 -0.09633 -7.99421 -0.28099 0 0 -1.09399 -1.19915 0 0.24706 0.14235 0 2.1853 -0.33121 0 -2.3716 -0.21331 0.75896 -7.18438
THR_725 -7.75336 0.67022 5.87479 -0.19455 0.11428 0.07001 3.50762 -3.26408 -0.00855 -0.05379 -2.51947 -0.20708 0 0 0 -0.33479 0 -0.00033 0.00781 0.07029 0 -0.01312 2.31689 -1.0874 -0.1053 0.77123 -2.13868
VAL_726 -5.8312 0.28846 2.83235 -0.31255 0.17875 0.07098 1.97825 -2.25826 -0.00926 -0.10024 -0.72235 -0.09937 0 0 0 0 0 -0.00814 0.04982 0.09364 0 -0.22105 0 1.9342 -0.02391 0.52855 -1.63133
PHE_727 -10.0523 1.23781 1.53967 -0.65149 0.03631 0.30924 2.21365 -2.65272 -0.01696 -0.0967 -1.74487 -0.05111 0 0 -0.54395 0 0 0.00556 0.36032 0 2.2439 0.03602 0 1.0402 -0.21524 0.87591 -6.12679
THR_728 -5.56947 0.332 3.74059 -0.12553 0.04592 0.0635 2.43931 -2.33164 -0.0149 -0.07336 -2.41262 -0.5242 0 0 0 0 0 0.13482 0.00091 0.16683 0 -0.62816 4.12862 -1.0874 -0.27908 0.98678 -1.00708
PHE_729 -6.8259 0.48349 2.85586 -0.53943 0.13368 0.2294 1.95762 -2.19098 -0.02553 -0.14657 -1.46361 -0.05776 0 0 -0.37443 0 0 0.20786 0.24372 0 2.76288 -0.18048 0 1.0402 -0.23782 0.55323 -1.57454
LEU_730 -7.1633 0.94172 1.22269 -0.45964 0.19315 0.0845 0.728 -1.84619 -0.0071 -0.02239 -0.31951 0.20256 0 0 0 0 0 -0.01928 0.33391 0.46689 0 -0.27708 0 0.18072 -0.33057 0.66444 -5.42647
HIS_D_731 -8.98226 0.72969 5.30275 -0.4322 0.01854 0.62814 3.19068 -3.32761 -0.01428 -0.12113 -2.63791 -0.52388 0 0 0 0 0 -0.10419 0.48441 0 2.86973 -0.43897 0 -0.45461 -0.15177 0.62655 -3.33834
ALA_732 -4.80651 0.61307 1.56787 -0.02302 0 0 1.3178 -1.8098 -0.03111 -0.23059 -0.93905 -0.40493 0 0 0 0 0 -0.01252 0 0 0 -0.10986 0 1.8394 0.23388 0.24291 -2.55245
GLY_733 -3.94044 0.68871 3.34594 -0.00086 0 0 2.14928 -1.94685 -0.01993 -0.11595 -1.80248 -0.29853 0 0 0 0 0 -0.15341 0 0 0 -1.54223 0 0.83697 0.50765 0.23721 -2.05494
GLY_734 -3.0121 0.19227 2.75007 -6e-05 0 0 0.85415 -1.39779 -0.01521 -0.09472 -0.04254 -0.42379 0 0 0 0 0 -0.10463 0 0 0 0.21288 0 0.83697 0.3566 0.31132 0.42342
LYS_735 -6.43479 0.50121 6.6886 -0.60151 0.23971 0.44187 2.94747 -2.91372 -0.05669 -0.25361 -2.82859 0.29154 0 0 -0.72392 -0.56648 0 -0.05605 0.45211 2.60498 0 -0.06108 0 -1.5107 -0.25035 0.41817 -1.67181
PHE_736 -8.84888 1.61193 3.55973 -0.79369 0.1962 0.43352 1.15992 -2.62485 -0.02053 -0.05458 -0.57631 0.15413 0 0 0 0 0 -0.01355 0.03596 0 1.9728 -0.22547 0 1.0402 -0.49066 0.88431 -2.5998
ASP_737 -3.19615 0.18689 5.95411 -0.10887 0.01982 0.32575 2.15167 -2.31736 -0.02167 -0.19072 -2.24169 -1.3931 0 0 -0.75443 0 0 -0.01641 0.01485 0 2.28961 -0.19557 0 -2.3716 -0.19609 0.82048 -1.24046
ASP_738 -3.1769 0.358 5.86292 -0.24785 0.03396 0.85399 1.92723 -2.29547 -0 -0 -4.88023 -1.62102 0 0 -0.75443 -0.50762 0 -0.0576 0.00919 0 2.40058 -0.33366 0 -2.3716 -0.05583 0.509 -4.34735
GLN_739 -2.51429 0.08387 3.63049 -0.67785 0.10957 0.76795 1.05298 -1.55209 -0 -0 -0.42487 -0.65508 0 0 0 -0.50762 0 -0.01531 0.00105 0 2.32865 -0.18752 0 -0.18838 -0.02718 0.53776 1.76216
SER_740 -3.26227 0.21329 2.23827 -0.025 8e-05 0.02339 0.70308 -1.23211 -0.02092 -0.13219 0.13174 -0.16753 0 0 0 0 0 -0.01741 5e-05 0.56129 0 0.11135 0.6043 -0.77834 0.04787 0.27313 -0.72794
TYR_741 -7.25222 0.64984 3.84144 -0.64469 0.06303 0.34548 1.40067 -2.3663 -0.01454 -0.13119 -0.10476 -0.24199 0 0 0 -0.34991 0 0.11497 0.04297 0 2.09364 -0.15729 0.28698 1.2797 -0.00204 0.44749 -0.69869
LYS_742 -2.74675 0.22345 2.7037 -0.45131 0.07821 0.25964 0.49738 -1.12931 -0 -0 -0.5896 0.12967 0 0 0 0 0 -0.02863 0.03892 1.94378 0 -0.1521 0 -1.5107 -0.21511 0.56251 -0.38627
LEU_743 -7.23662 0.8357 2.81558 -0.56989 0.17835 0.14123 1.20731 -2.12256 -0 -0 -0.35704 0.25044 0 0 0 0 0 -0.07011 0.0052 0.45231 0 -0.0667 0 0.18072 0.32916 0.34055 -3.68636
ALA_744 -5.40322 0.37449 3.28062 -0.02283 0 0 1.44424 -2.22803 -0 -0 -1.63599 -0.39289 0 0 -0.47834 0 0 0.05263 0 0 0 -0.47456 0 1.8394 0.57987 0.30975 -2.75484
GLY_745 -3.37662 0.41806 3.18515 -6e-05 0 0 1.74008 -1.69014 -0 -0 -2.70048 -0.38173 0 0 -0.75988 0 0 0.16643 0 0 0 0.9125 0 0.83697 0.4894 0.26308 -0.89726
GLY_746 -2.98996 0.17126 3.39501 -0.00029 0 0 1.35613 -1.65965 -0.05616 -0.25129 -0.51496 -0.33416 0 0 -1.08883 0 0 -0.04198 0 0 0 1.22417 0 0.83697 1.13834 0.30647 1.49105
LEU_747 -6.83617 0.67194 2.80977 -0.50929 0.24379 0.12415 1.34394 -2.04195 -0.00053 -0.00232 0.329 0.09604 0 0 -0.48193 0 0 0.12118 0.16779 0.44853 0 -0.01111 0 0.18072 1.09126 0.51001 -1.74518
HIS_748 -7.9747 0.72244 4.88758 -0.50192 0.17103 0.53066 0.91019 -2.48599 -0 -0 0.2187 -0.57806 0 0 0 0 0 -0.0258 0.20272 0 2.72209 -0.09255 0 -0.45461 0.30567 0.58512 -0.85744
GLY_749 -3.59151 0.35058 3.04306 -5e-05 0 0 1.72123 -1.81941 -0.00292 -0.01341 -0.80164 -0.38881 0 0 0 0 0 -0.17652 0 0 0 -1.27893 0 0.83697 -0.5156 0.36634 -2.27061
VAL_750 -7.44644 0.83947 2.14316 -0.28485 0.15125 0.0529 2.05553 -2.27903 -0.01861 -0.12731 -0.86749 -0.14368 0 0 0 0 0 -0.03988 0.00045 0.20158 0 -0.16252 0 1.9342 -0.31264 0.53051 -3.77341
GLY_751 -3.63176 0.43381 3.47814 -4e-05 0 0 1.75405 -1.85379 -0 -0 -0.8811 -0.37406 0 0 0 0 0 -0.11176 0 0 0 -0.01882 0 0.83697 0.81866 0.49065 0.94096
ALA_752 -5.09667 0.38645 2.5826 -0.02029 0 0 1.56612 -2.15513 -0.01647 -0.0939 -1.35494 -0.33837 0 0 0 0 0 -0.03704 0 0 0 -0.27047 0 1.8394 0.51182 0.30874 -2.18815
SER_753 -7.17824 0.62161 6.67645 -0.02231 6e-05 0.02168 3.14271 -3.56228 -0.00064 -0.00322 -2.2865 -0.31094 0 0 -0.37443 0 0 0.15031 0.00255 0.4718 0 0.31244 0.60421 -0.77834 -0.19339 0.54364 -2.16282
VAL_754 -8.2807 0.92966 2.92012 -0.31414 0.19806 0.07167 2.81628 -2.85016 -0 -0 -2.24919 -0.10299 0 0 0 0 0 -0.05175 0.05047 0.06495 0 -0.30413 0 1.9342 -0.02393 0.46185 -4.72974
VAL_755 -8.32536 0.92017 3.25792 -0.31151 0.19508 0.06902 2.85724 -2.7816 -0.01861 -0.12731 -1.78213 -0.11366 0 0 -0.44465 0 0 0.04871 0.00653 0.07483 0 -0.24861 0 1.9342 -0.11516 0.3613 -4.54358
ASN_756 -9.15289 0.79945 7.18687 -0.31319 0.01829 0.54697 3.61013 -4.04009 -0.00199 -0.0077 -2.01139 -0.05274 0 0 -0.54395 0 0 0.00516 0.08474 0 3.66699 0.61087 0 -0.93687 0.23249 0.45247 0.15361
ALA_757 -6.50996 0.82427 2.9572 -0.02401 0 0 2.14478 -2.63256 -0.0006 -0.01353 -1.6115 -0.34701 0 0 0 0 0 -0.04645 0 0 0 -0.40834 0 1.8394 0.02985 0.49297 -3.30549
LEU_758 -9.32687 1.22186 2.13075 -0.54646 0.3681 0.16822 2.26319 -2.41571 -0.01789 -0.12181 -2.85793 0.10282 0 0 0 0 0 0.02358 0.22908 0.20597 0 0.00346 0 0.18072 -0.34633 0.57174 -8.16351
SER_759 -6.6813 0.49719 6.79206 -0.02901 0 0.01937 3.07315 -3.40474 -0.00618 -0.03716 -2.11929 -0.24507 0 0 -0.44465 0 0 0.33888 0.02281 0.53887 0 -0.10461 1.77938 -0.77834 -0.05037 0.5651 -0.27393
ASP_760 -4.7856 0.4317 7.09296 -0.10542 0.00613 0.33181 2.54047 -2.99003 -0.04608 -0.31261 -5.85727 -0.32302 0 0 0 -0.67188 0 0.01457 0.50706 0 2.22175 -0.36548 0 -2.3716 -0.12473 0.64822 -4.15906
HIS_D_761 -5.46895 0.15045 5.70171 -0.52363 0.01252 0.2957 2.70326 -2.78773 -0.02721 -0.17524 -2.13389 -0.60009 0 0 0 0 0 -0.01612 0.03754 0 1.98532 -0.44913 0 -0.45461 -0.12963 0.47238 -1.40736
LEU_762 -8.68966 1.16191 2.84394 -0.59691 0.17722 0.15409 2.31831 -2.51562 -0 -0 -2.56044 0.25767 0 0 0 0 0 0.07342 0.40016 0.89668 0 -0.12412 0 0.18072 0.18592 0.47141 -5.36532
GLU_763 -4.95903 0.32428 4.87397 -0.29822 0.05936 0.38022 3.02145 -2.34991 -0 -0 -3.98895 -0.29958 0 0 0 -0.7298 0 -0.03388 0.02506 0 3.20771 0.16241 0 -2.7348 0.28364 0.43822 -2.61786
VAL_764 -6.72516 0.57513 1.30688 -0.27028 0.17108 0.05759 2.44202 -1.96643 -0.01257 -0.04576 -2.77608 -0.3643 0 0 0 0 0 -0.06463 0.0291 0.22831 0 -0.74265 0 1.9342 -0.07246 0.17839 -6.11761
THR_765 -4.70503 0.32448 3.53958 -0.17106 0.08421 0.06089 2.65278 -2.07298 -0.01777 -0.07043 -3.07937 -0.27687 0 0 0 0 0 -0.02003 0.00109 0.1369 0 -0.10399 2.28379 -1.0874 -0.13916 0.28617 -2.3742
VAL_766 -7.68475 0.94706 2.87019 -0.28536 0.27519 0.06782 3.19554 -2.47861 -0.01834 -0.06345 -3.00377 -0.28942 0 0 0 0 0 -3e-05 0.10275 0.26538 0 -0.78794 0 1.9342 -0.16457 0.49559 -4.62252
LYS_767 -6.80758 0.96869 4.94478 -0.32144 0.06566 0.183 2.77894 -2.41818 -0.02085 -0.084 -2.60748 -0.30235 0 0 0 0 0 -0.04144 0.14337 2.44698 0 0.39196 0 -1.5107 -0.03076 0.62052 -1.60088
ARG_768 -10.9814 1.56685 9.98216 -0.80147 0.16895 0.47838 3.84543 -4.58232 -0.04657 -0.35631 -4.32715 -0.00204 0 0 -0.46848 0 0 0.08269 0.501 2.98229 0 -0.19583 0 -1.2888 0.34142 1.17468 -1.92652
ASN_769 -2.64342 0.12948 3.17921 -0.19546 0.04021 0.33591 1.23659 -1.44944 -0.01916 -0.15336 -0.40217 -1.0227 0 0 -0.75769 0 0 -0.08526 0.03401 0 1.86285 -1.0198 0 -0.93687 -0.33212 0.97931 -1.21992
GLY_770 -3.19653 0.40285 3.14022 -5e-05 0 0 1.03552 -1.73412 -0 -0 -1.36033 -0.37835 0 0 0 0 0 -0.1916 0 0 0 -1.44343 0 0.83697 -1.04976 0.37065 -3.56796
GLN_771 -7.37634 0.48342 6.88794 -0.27267 0.03237 0.22144 4.23523 -3.30242 -0.0644 -0.47632 -3.53583 -0.55367 0 0 0 -1.61719 0 0.01147 0.11036 0 3.81042 -0.05684 0 -0.18838 -0.65723 0.42295 -1.88572
ILE_772 -8.4408 0.59099 4.95587 -0.50718 0.46225 0.13104 2.94186 -2.8866 -0 -0 -3.80761 -0.02278 0 0 0 0 0 -0.01204 0.23227 0.32782 0 -0.72454 0 0.73287 -0.31508 0.59401 -5.74765
TYR_773 -10.1389 0.72446 3.71334 -0.57568 0.10377 0.24326 2.82807 -2.91959 -0.01509 -0.08831 -3.10406 -0.17192 0 0 0 0 0 0.10977 0.55082 0 2.25568 -0.38259 0.00578 1.2797 -0.36932 0.76671 -5.18416
GLN_774 -5.48911 0.71011 4.64575 -0.40949 0.11382 0.30533 2.97052 -2.40216 -7e-05 -0.00026 -3.62246 -0.26112 0 0 0 -0.7298 0 -0.00491 0.09288 0 2.93079 0.04568 0 -0.18838 0.03755 0.84481 -0.41052
SER_775 -5.51454 0.34827 5.07454 -0.03056 0 0.055 3.28801 -2.53993 -0.01074 -0.04763 -3.86354 -1.08785 0 0 0 -0.57515 0 0.11206 0.0152 0.86084 0 0.48838 0.88749 -0.77834 0.3178 0.79907 -2.20162
VAL_776 -6.23664 0.56836 3.7123 -0.2702 0.20914 0.05663 2.81512 -2.36669 -0.00499 -0.02991 -3.86968 -0.33397 0 0 0 0 0 -0.05764 0.03108 0.27171 0 -0.78115 0 1.9342 -0.08094 0.58349 -3.84977
TYR_777 -11.5341 1.22071 5.71135 -0.70748 0.09735 0.35556 3.84422 -3.7453 -0.04882 -0.351 -3.85094 -0.07579 0 0 0 -0.62401 0 0.04721 0.00697 0 1.87451 -0.40549 0.53965 1.2797 -0.37981 1.37467 -5.37086
GLN_778 -4.86063 0.60073 4.75006 -0.38519 0.09755 0.24735 2.37653 -2.24887 -0.02739 -0.14042 -3.0703 -0.2196 0 0 0 0 0 0.00589 0.02245 0 2.91259 0.32007 0 -0.18838 -0.1388 1.28283 1.33649
ALA_779 -3.60922 0.69186 3.84491 -0.01088 0 0 1.94387 -2.13647 -0 -0 -2.28173 -0.23794 0 0 0 0 0 0.15474 0 0 0 0.37428 0 1.8394 1.03584 0.41906 2.02771
GLY_780 -2.88439 0.28983 2.0377 -9e-05 0 0 0.65876 -1.31185 -0 -0 0.14495 -0.38605 0 0 0 0 0 0.11141 0 0 0 0.26384 0 0.83697 1.83529 0.44204 2.03841
GLY_781 -3.79056 0.75237 3.02223 -4e-05 0 0 1.28272 -1.81109 -0 -0 -1.8326 -0.36267 0 0 0 0 0 -0.06522 0 0 0 -1.34573 0 0.83697 0.42401 0.89311 -1.99651
LYS_782 -4.30212 0.27186 4.92512 -0.35372 0.03798 0.15849 2.55086 -2.20432 -0.03238 -0.17033 -3.13882 0.06715 0 0 0 0 0 -0.00932 0.02429 1.77747 0 0.04329 0 -1.5107 -0.47497 1.02807 -1.31211
ILE_783 -5.66376 0.6368 1.49264 -0.46916 0.3435 0.09765 0.50721 -1.46769 -0 -0 0.15362 0.3002 0 0 0 0 0 0.09899 0.03274 0.38495 0 -0.47324 0 0.73287 -0.36007 0.56847 -3.08429
ILE_784 -5.62573 0.84743 3.04599 -0.46976 0.31673 0.09135 1.5498 -1.89381 -0 -0 -1.06469 -0.09967 0 0 -0.92357 0 0 0.14359 0.01473 0.64153 0 -0.53157 0 0.73287 -0.25187 0.66384 -2.81281
GLN_785 -5.14554 0.35886 5.46918 -0.59462 0.17523 0.54808 3.47354 -2.56268 -0.00831 -0.09633 -3.39476 -0.77997 0 0 -0.92357 -0.81751 0 0.04171 0.03943 0 4.35076 0.0096 0 -0.18838 0.39751 0.62067 0.97292
LYS_786 -3.56981 0.47243 3.05528 -0.29674 0.02617 0.12877 1.04826 -1.4802 -7e-05 -0.00026 -1.07741 0.21573 0 0 0 0 0 0.20472 0.01872 1.77688 0 0.19944 0 -1.5107 0.30255 0.66295 0.17669
ALA_787 -3.96725 0.58389 1.8454 -0.02729 0.00234 0 0.87778 -1.46578 -0.00361 -0.07117 -1.71442 -0.31299 0 0 -1.09399 0 0 -0.00096 0 0 0 0.12853 0 1.8394 -0.09944 0.88084 -2.59873
LYS_788 -4.61119 0.35848 5.50291 -0.27606 0.02257 0.11138 3.58742 -2.49587 -0 -0 -3.72313 -0.07485 0 0 0 -0.81751 0 0.01459 0.2627 2.00544 0 0.04531 0 -1.5107 -0.07779 0.52829 -1.14799
LYS_789 -6.19013 0.25335 5.94985 -0.36457 0.04451 0.15226 2.38726 -2.43465 -0 -0 -4.05649 0.195 0 0 0 -1.47332 0 0.17397 0.04388 1.93402 0 -0.03797 0 -1.5107 -0.20412 0.39419 -4.74364
ILE_790 -4.1597 0.43153 1.96078 -0.48699 0.59004 0.09683 0.9573 -1.2258 -0.02375 -0.12974 -0.77416 -0.10612 0 0 0 0 0 0.02459 0.07386 0.63737 0 -0.56472 0 0.73287 -0.11692 0.62603 -1.4567
GLY_791 -3.53281 0.09522 3.91857 -0.00169 0 0 1.75003 -1.82734 -0.02375 -0.12974 -1.66453 -0.36491 0 0 0 0 0 -0.07713 0 0 0 -1.43408 0 0.83697 0.32171 0.42914 -1.70435
ASP_792 -3.12929 0.15046 3.69279 -0.10281 0.01061 0.29853 1.63243 -1.67691 -0.01394 -0.1649 -3.51898 -0.06421 0 0 0 -0.48671 0 0.01718 0.01123 0 2.31437 0.30755 0 -2.3716 0.40086 0.16704 -2.5263
THR_793 -6.2528 0.60997 4.03351 -0.17431 0.0714 0.06478 2.23858 -2.53044 -0.00241 -0.02686 -2.87481 -1.14371 0 0 -0.61012 -0.26923 0 0.10365 0.08945 0.48603 0 -0.4194 2.34714 -1.0874 0.39202 0.4532 -4.50174
THR_794 -1.82146 0.29614 1.63053 -0.11021 0.05031 0.06332 0.46589 -0.88579 -0.03203 -0.20814 -1.32345 -0.68039 0 0 0 0 0 -0.01524 0 0.14016 0 -0.64928 2.27513 -1.0874 0.44498 0.73332 -0.71364
SER_795 -3.40871 0.25834 4.03322 -0.02466 0 0.05697 1.92347 -1.82818 -0.02274 -0.15192 -1.56927 -0.55255 0 0 -0.61012 -0.26923 0 0.01501 0.01204 0.18852 0 -0.44028 0.69657 -0.77834 -0.04272 0.54718 -1.96741
HIS_D_796 -5.92071 0.58795 4.77892 -0.33889 0.00756 0.38374 1.71607 -2.5245 -0.00688 -0.02936 -2.10403 -0.53954 0 0 -0.75769 0 0 0.07097 0.30469 0 2.21443 -0.22759 0 -0.45461 -0.34635 0.35865 -2.82717
GLY_797 -3.83504 0.13066 4.05339 -0.00087 0 0 2.44094 -2.10273 -0 -0 -2.47068 -0.26408 0 0 0 0 0 -0.11181 0 0 0 -1.53811 0 0.83697 0.26342 0.29646 -2.30148
THR_798 -5.88648 0.60328 4.32733 -0.17492 0.10817 0.0615 3.35579 -2.49229 -0.02793 -0.21347 -3.35284 -0.71729 0 0 -0.71394 0 0 -0.00032 0.06479 0.2147 0 -0.17262 2.99932 -1.0874 0.44164 0.30798 -2.355
THR_799 -5.2513 0.65705 3.86493 -0.17831 0.12613 0.06435 2.72961 -2.27635 -0.01233 -0.04346 -2.68011 -0.30599 0 0 0 0 0 -0.07109 5e-05 0.14118 0 -0.07528 2.28702 -1.0874 0.1248 0.34493 -1.64156
VAL_800 -6.64997 0.69493 1.26316 -0.28431 0.2235 0.0645 2.50136 -1.98721 -0.01643 -0.05933 -2.31518 -0.30866 0 0 0 0 0 -0.05471 0.0001 0.21269 0 -0.74237 0 1.9342 -0.13274 0.24775 -5.40873
SER_801 -4.83692 0.61983 4.04259 -0.03465 0.0009 0.06482 2.74029 -2.23727 -0.02415 -0.0948 -2.81848 -0.78245 0 0 0 0 0 -0.07953 0.0054 0.39229 0 0.34925 0.63191 -0.77834 0.0982 0.29689 -2.44422
PHE_802 -9.49803 0.91873 2.31272 -1.14657 0.21343 0.78292 2.38006 -2.40448 -0.0133 -0.04712 -2.7493 0.09619 0 0 0 0 0 0.01994 0.10536 0 3.33551 -0.18306 0 1.0402 0.16911 0.49 -4.17768
HIS_803 -6.68653 0.30202 6.78856 -0.59539 0.06103 0.52951 3.4915 -3.2423 -0.01182 -0.05135 -4.18488 -0.35023 0 0 0 0 0 -0.05852 0.03195 0 2.36005 -0.24463 0 -0.45461 0.25295 0.52771 -1.53498
ALA_804 -4.92023 0.5289 1.09823 -0.02565 0.0002 0 1.13839 -1.50165 -0.01144 -0.03537 -0.21761 -0.21512 0 0 0 0 0 -0.01437 0 0 0 -0.05302 0 1.8394 -0.08488 0.49021 -1.98403
ASP_805 -8.20712 1.24263 11.6303 -0.23898 0.105 0.7747 5.182 -4.8471 -0.01935 -0.13932 -9.15911 -1.26093 0 0 -0.55412 0 0 0.02947 0.00031 0 2.02555 -0.77011 0 -2.3716 -0.70646 1.48484 -5.79939
PRO_806 -3.94009 0.69184 2.95227 -0.08031 0 0.04859 1.673 -1.31779 -0 -0 0.2289 0.57617 0 0 0 0 0 -0.17663 0.00228 0.45461 0 -0.59995 0 -2.4119 -0.25614 1.43108 -0.72409
LYS_807 -3.44026 0.42054 5.86155 -0.58904 0.23316 0.62971 2.66473 -2.27641 -0 -1e-05 -5.41231 0.45947 0 0 -0.55412 -0.67188 0 0.08031 0.3307 2.07852 0 -0.11151 0 -1.5107 -0.29876 0.65671 -1.4496
VAL_808 -6.25176 0.61644 2.07567 -0.29291 0.20829 0.06817 1.82687 -1.83484 -0.00236 -0.00672 -0.76682 -0.30778 0 0 0 0 0 0.00212 0.01788 0.2042 0 -0.52743 0 1.9342 -0.22162 0.67034 -2.58806
PHE_809 -10.8908 1.56052 2.76065 -0.7678 0.09712 0.44113 2.19158 -2.82319 -0 -0 -0.76508 0.26295 0 0 0 0 0 -0.04485 0.19309 0 2.17733 -0.19431 0 1.0402 -0.05109 0.80913 -4.00347
LYS_810 -2.82899 0.13341 3.79137 -0.3857 0.0597 0.20383 1.748 -1.46446 -0.00236 -0.00672 -2.88383 0.30499 0 0 0 -0.46661 0 -0.06958 0.16214 2.62844 0 -0.05012 0 -1.5107 -0.42048 0.83269 -0.22499
LYS_811 -4.45386 0.67296 3.96599 -0.36329 0.02969 0.19017 1.60485 -1.73061 -0.00081 -0.01039 0.74554 -0.13701 0 0 0 0 0 -0.01428 0.02013 1.96684 0 0.09757 0 -1.5107 0.05427 0.64183 1.76889
ALA_812 -4.33179 0.29261 1.20217 -0.02631 0.00226 0 0.54183 -1.41836 -0.00477 -0.02112 -0.02163 -0.43513 0 0 0 0 0 -0.06445 0 0 0 0.10507 0 1.8394 0.10454 0.44954 -1.78615
GLN_813 -5.29877 0.60672 4.24982 -0.37101 0.08144 0.22517 1.05191 -1.99467 -0.0132 -0.06402 -0.40441 -0.15816 0 0 0 0 0 -0.0403 0.06961 0 2.90596 0.03264 0 -0.18838 -0.37281 0.18785 0.5054
PHE_814 -9.53804 1.23593 0.42955 -0.58603 0.05535 0.279 0.74412 -1.81078 -0.04153 -0.31138 -0.55819 0.249 0 0 0 0 0 -0.02155 0.00407 0 2.15479 -0.27259 0 1.0402 -0.2617 0.28966 -6.92013
ASP_815 -5.21801 0.47447 7.1326 -0.19857 0.12231 0.62617 3.60086 -3.04391 -0 -0 -3.93473 -1.74355 0 0 -1.79857 -0.95107 0 -0.07669 0.02279 0 2.34371 -0.36621 0 -2.3716 -0.23689 0.33861 -5.27828
SER_816 -3.39884 0.13506 4.45525 -0.02703 0.0038 0.02606 1.77286 -1.96989 -0.01422 -0.16302 -1.33622 -0.30061 0 0 0 -0.3643 0 -0.01944 0.00421 1.28337 0 -0.40554 0.69725 -0.77834 -0.18366 0.29795 -0.2853
ASN_817 -3.07744 0.39421 4.11469 -0.23239 0.03793 0.33462 1.51995 -1.77804 -0 -0 -2.78349 -0.40375 0 0 -0.59415 -0.95107 0 0.04064 0.12097 0 2.52209 -0.44707 0 -0.93687 -0.50534 0.41481 -2.20972
ILE_818 -6.4901 1.34783 5.11921 -0.37878 0.30929 0.05918 2.38791 -2.57927 -0 -0 -0.70638 0.21428 0 0 0 0 0 0.1646 0.06994 2.40971 0 -0.21259 0 0.73287 -0.50287 1.64847 3.59328
ILE_819 -8.02415 1.3649 1.90438 -0.45432 0.28214 0.0863 1.75991 -1.99916 -0 -0 -0.7887 -0.23763 0 0 0 0 0 0.19721 0.11001 0.34899 0 0.16414 0 0.73287 5.4601 1.92598 2.83297
LYS_820 -7.01184 0.59269 5.96009 -0.32255 0.03176 0.14529 2.82794 -2.7209 -0 -0 -2.36559 -0.0049 0 0 0 0 0 -0.05207 0.02716 1.67411 0 -0.04933 0 -1.5107 5.32631 0.92828 3.47575
SER_821 -3.89174 0.29081 4.84997 -0.02607 0 0.06111 1.88629 -2.20897 -0 -0 -0.10515 -0.64778 0 0 0 0 0 -0.00107 0.00857 0.59638 0 0.35172 0.60662 -0.77834 -0.03369 0.41437 1.37304
ARG_822 -7.28364 0.39782 6.15145 -0.60097 0.09986 0.33274 2.15322 -2.98033 -0.02119 -0.15855 -0.31313 0.21789 0 0 0 0 0 -0.02075 0.16044 2.53061 0 -0.05335 0 -1.2888 0.03158 0.13865 -0.50645
LEU_823 -10.6669 1.22665 3.82907 -0.47048 0.17157 0.10489 2.83141 -3.22726 -0 -0 -2.28193 0.22259 0 0 0 0 0 0.04351 0.08286 0.35116 0 -0.27917 0 0.18072 -0.31545 0.36808 -7.82869
LYS_824 -7.23773 0.66125 7.52859 -0.39895 0.03534 0.19134 3.60702 -3.42985 -0 -0 -4.43911 -0.1061 0 0 0 -0.29266 0 0.00125 0.20095 2.05432 0 0.04551 0 -1.5107 -0.28562 0.51438 -2.86076
GLU_825 -7.18906 0.51211 7.95084 -0.20947 0.03171 0.29625 3.86611 -3.57404 -0.02119 -0.15855 -5.08764 -0.59099 0 0 0 -0.85917 0 -0.00448 0.0516 0 3.01152 -0.20741 0 -2.7348 -0.39497 0.37049 -4.94116
LEU_826 -9.18275 1.34451 3.46556 -0.50201 0.21667 0.1229 2.69401 -2.93562 -0 -0 -1.78737 0.24569 0 0 0 0 0 -0.04484 0.03809 0.2896 0 -0.30116 0 0.18072 -0.44474 0.42959 -6.17115
SER_827 -6.23046 0.35997 6.4891 -0.03772 0 0.05142 2.47082 -3.12525 -0.0146 -0.0944 -2.01174 -0.80669 0 0 0 0 0 0.05507 0.2659 0.32644 0 0.12384 1.84106 -0.77834 -0.44191 0.60297 -0.95454
PHE_828 -9.49263 1.50786 5.03868 -0.54702 0.02327 0.25513 1.99075 -3.10549 -0 -0 -0.48626 0.02535 0 0 0 0 0 -0.03562 0.05525 0 2.62993 -0.11887 0 1.0402 -0.1041 0.61145 -0.71211
LEU_829 -7.67461 1.05056 2.8782 -0.487 0.17575 0.11314 2.42238 -2.22933 -0.00021 -0.00056 -2.75584 0.24884 0 0 -0.33007 0 0 -0.03429 0.21903 0.34005 0 -0.26707 0 0.18072 -0.00853 0.61153 -5.54733
PHE_830 -6.73791 0.8348 4.15365 -0.79007 0.2054 0.19879 2.12233 -2.63845 -0 -0 -1.42252 -0.66994 0 0 0 0 0 -0.07884 0.13834 0 3.02122 -0.26435 0 1.0402 0.0065 0.44225 -0.43861
ALA_831 -3.52269 0.45766 2.13699 -0.02627 0.00114 0 0.7998 -1.49826 -0.00021 -0.00056 0.17144 -0.28992 0 0 0 0 0 -0.07048 0 0 0 0.02052 0 1.8394 -0.26068 0.49215 0.25004
LYS_832 -3.85644 0.55308 2.48288 -0.32576 0.05774 0.20652 1.29045 -1.45828 -0.0002 -0.00053 -1.23734 -0.39938 0 0 0 0 0 0.16863 0.08206 1.41305 0 0.37554 0 -1.5107 -0.21123 0.63081 -1.73909
LEU_833 -8.6166 1.44781 2.36543 -0.58799 0.14991 0.14646 1.69564 -2.39573 -0.05486 -0.34439 -1.34829 0.27641 0 0 0 0 0 -0.05551 0.44811 0.55662 0 -0.35553 0 0.18072 0.15626 0.5964 -5.73913
LYS_834 -6.0185 0.52037 4.33187 -0.37752 0.05241 0.18139 2.30348 -2.26245 -0.0002 -0.00053 -2.28142 0.03378 0 0 0 0 0 -0.04187 0.00851 1.8802 0 0.27258 0 -1.5107 -0.03171 0.4114 -2.52891
LEU_835 -10.183 2.21838 3.06597 -0.53769 0.40201 0.11848 2.96395 -2.78086 -0.00351 -0.00996 -2.82276 -0.00145 0 0 0 0 0 -0.0189 0.11717 0.762 0 -0.0401 0 0.18072 0.02297 0.76128 -5.78532
THR_836 -5.48992 0.48747 3.71056 -0.11087 0.07988 0.0854 2.68394 -2.27711 -0 -0 -2.25912 -0.65206 0 0 0 0 0 0.00622 0.14537 0.12244 0 -0.37667 2.3203 -1.0874 -0.25613 0.83267 -2.03503
PHE_837 -9.50031 0.95287 4.01766 -0.81212 0.04823 0.09472 2.86612 -2.75193 -0.00473 -0.0186 -2.40928 -0.56231 0 0 0 0 0 0.00391 0.00889 0 2.21034 -0.24425 0 1.0402 -0.11689 0.31691 -4.86055
THR_838 -5.51714 0.29941 3.92089 -0.17363 0.11053 0.06175 2.50186 -2.35446 -0.00142 -0.00456 -2.67175 -0.25734 0 0 0 0 0 -0.02759 0.00955 0.176 0 -0.18541 2.29728 -1.0874 0.17254 0.23856 -2.49233
ASP_839 -6.40965 0.39081 8.68521 -0.22853 0.10631 0.74271 4.49996 -3.77499 -0.00473 -0.0186 -6.03716 -1.44607 0 0 -0.53975 -0.3643 0 -0.0784 0.01848 0 2.18363 -0.43845 0 -2.3716 0.03562 0.2532 -4.79631
GLN_840 -6.09493 0.58528 5.39182 -0.27827 0.03168 0.19851 2.43513 -2.66878 -0.00142 -0.00456 -1.9286 -0.5432 0 0 -0.75788 0 0 -0.0519 0.1158 0 2.81925 -0.09688 0 -0.18838 -0.20996 0.42533 -0.82196
LYS_841 -4.51706 0.31087 4.99588 -0.34136 0.03345 0.18162 1.50954 -2.18225 -0 -0 -2.75945 0.05384 0 0 -0.53975 0 0 -0.01696 0.27804 2.36817 0 -0.12663 0 -1.5107 -0.47512 0.41201 -2.32587
THR_842 -4.21541 0.4236 5.06481 -0.11022 0.06118 0.06378 1.55218 -2.19726 -0.02078 -0.09842 0.21149 -1.13109 0 0 0 0 0 -0.06058 0.01348 0.07576 0 -0.71134 2.28237 -1.0874 -0.23491 0.44863 0.32989
ASN_843 -2.63673 0.16481 3.236 -0.18958 0.0292 0.32278 1.22655 -1.50405 -0 -0 -0.38545 -0.97638 0 0 0 0 0 -0.08542 0.00074 0 1.97434 -0.99749 0 -0.93687 -0.29644 0.46108 -0.5929
LYS_844 -3.82694 0.25357 4.46378 -0.46852 0.11134 0.26238 1.83854 -1.91034 -0.02078 -0.09842 -1.97068 -0.10568 0 0 0 0 0 0.00455 0.02056 1.78261 0 0.00458 0 -1.5107 -0.40929 0.29574 -1.28371
THR_845 -2.45579 0.28325 1.36107 -0.12533 0.06692 0.09427 0.58852 -0.87522 -0 -0 -0.6344 -0.70748 0 0 0 0 0 0.00998 0.00149 0.194 0 -0.30008 2.31204 -1.0874 -0.24605 0.30735 -1.21286
THR_846 -4.31416 0.39921 3.27994 -0.15299 0.0664 0.05322 2.33985 -1.75454 -0 -0 -2.22808 -0.37953 0 0 0 0 0 -0.00924 0.00049 0.36132 0 -0.19541 2.36823 -1.0874 -0.13565 0.24965 -1.13869
VAL_847 -3.59503 0.3406 0.50427 -0.26508 0.15408 0.05497 0.28032 -0.95195 -0 -0 -0.24058 -0.27882 0 0 0 0 0 -0.06434 0.00337 0.33093 0 -0.8052 0 1.9342 -0.18762 0.14475 -2.64113
PHE_848 -9.63361 0.96668 3.25105 -0.66337 0.05842 0.42509 2.63305 -2.4893 -0 -0 -2.37477 0.13379 0 0 0 0 0 -0.04584 1.01523 0 2.16487 -0.03088 0 1.0402 -0.26481 0.48715 -3.32704
PHE_849 -4.90997 0.47798 1.64795 -0.83482 0.06858 0.09033 0.27704 -1.41385 -0 -0 -0.64184 -0.60335 0 0 0 0 0 0.00755 0.02559 0 1.80293 -0.21842 0 1.0402 0.30654 0.56235 -2.3152
SER_850 -4.53327 0.19513 4.58172 -0.02687 0 0.04474 2.14628 -2.28281 -0.05927 -0.43714 -1.38949 -1.12363 0 0 -0.79014 0 0 0.03331 0.00702 0.97683 0 -0.40355 0.63237 -0.77834 0.31306 0.25811 -2.63594
THR_851 -3.45549 0.42064 1.13258 -0.12971 0.11362 0.07876 0.52738 -1.06544 -0.03287 -0.32065 0.68824 -0.97969 0 0 0 0 0 0.02889 0.01753 0.09941 0 -0.56603 2.24426 -1.0874 -0.18136 0.3274 -2.13994
SER_852 -3.43146 0.75926 3.94231 -0.0302 0.02863 0.02848 2.2015 -1.72292 -0.03555 -0.35712 -2.30173 -0.10909 0 0 -0.79014 -0.45491 0 0.00274 0.00056 0.58748 0 -0.16942 0.6021 -0.77834 -0.41997 0.81002 -1.63775
GLY_853 -3.4617 0.44827 3.6717 -0.00015 0 0 1.87654 -1.94185 -0.02183 -0.19531 -2.0175 -0.2523 0 0 0 0 0 -0.14671 0 0 0 -1.35492 0 0.83697 -0.29804 0.79791 -2.05893
LEU_854 -10.0914 1.2073 3.71333 -0.56516 0.31913 0.15322 2.14503 -2.98818 -0 -0 -2.00909 0.00309 0 0 -0.55021 0 0 -0.04387 0.05859 2.93059 0 -0.12771 0 0.18072 -0.2501 0.52596 -5.3887
VAL_855 -5.62295 0.68574 4.02918 -0.29171 0.15605 0.05967 2.40077 -2.40348 -0 -0 -1.12316 -0.11123 0 0 0 0 0 0.00015 0.00771 0.04315 0 -0.41402 0 1.9342 -0.16161 0.56536 -0.24617
GLN_856 -5.92052 0.9827 5.40544 -0.6893 0.1501 0.69319 2.18875 -2.57266 -0 -0 -1.41244 -0.78027 0 0 0 -0.45491 0 0.00687 1.02048 0 2.83728 -0.25112 0 -0.18838 -0.12326 0.87672 1.76866
PHE_857 -10.3231 1.74178 3.66931 -0.89966 0.18732 0.37878 2.33144 -2.77248 -0 -0 -1.23902 -0.02069 0 0 0 0 0 -0.01193 0.11601 0 2.08278 -0.47819 0 1.0402 -0.15922 1.06021 -3.29645
LEU_858 -10.1319 1.2033 5.70255 -0.73109 0.35422 0.29919 2.72639 -3.69775 -0 -0 -2.10118 0.1298 0 0 0 0 0 0.09816 0.0735 1.04552 0 -0.26952 0 0.18072 -0.12348 1.00248 -4.23911
ASP_859 -5.97054 0.45925 8.75846 -0.10654 0.00968 0.32517 3.86393 -3.86048 -0.0069 -0.11466 -3.9736 -0.40358 0 0 0 -0.73706 0 0.02122 0.13153 0 1.72835 0.15854 0 -2.3716 -0.23514 0.89594 -1.42804
GLU_860 -5.63269 0.56497 7.04612 -0.53653 0.07845 0.92181 2.57259 -3.08952 -0 -0 -3.97772 -0.68576 0 0 0 -0.29266 0 0.02055 0.07584 0 3.6229 -0.105 0 -2.7348 -0.23547 0.53576 -1.85116
ILE_861 -6.17621 0.49598 3.29856 -0.65754 0.44579 0.14882 1.9014 -2.11954 -0 -0 -0.90221 0.25051 0 0 0 0 0 -0.05226 0.00148 0.58135 0 -0.27723 0 0.73287 -0.21087 0.53388 -2.00521
ASN_862 -7.60536 0.65235 6.3738 -0.20711 0.14692 0.3519 3.70332 -3.49339 -0.0208 -0.13887 -2.81865 -0.3332 0 0 0 -1.52327 0 -0.07289 0.00054 0 2.232 -0.59739 0 -0.93687 -0.3697 0.87045 -3.78622
ASN_863 -3.65284 0.28208 4.40359 -0.17684 0.04488 0.29391 1.60961 -2.17729 -0 -0 -1.19129 -0.42906 0 0 0 0 0 -0.04564 0.14589 0 1.8828 -0.15574 0 -0.93687 -0.48867 0.72886 0.13738
THR_864 -1.58374 0.3096 1.90216 -0.12391 0.08144 0.0788 0.50337 -0.97647 -0 -0 -0.19007 -1.10338 0 0 0 0 0 -0.04744 0.00324 0.058 0 -0.51571 2.26337 -1.0874 -0.34533 0.3257 -0.44777
VAL_865 -5.37811 0.51143 2.00998 -0.35491 0.29787 0.08436 1.46405 -1.88278 -1e-05 -0.00034 -0.2228 -0.13402 0 0 0 0 0 0.24585 0.24731 0.75318 0 -0.52709 0 1.9342 -0.29449 0.53839 -0.70793
GLU_866 -3.73288 0.56899 3.3728 -0.21315 0.02928 0.28319 1.47486 -1.6847 -0 -0 -2.53304 -0.51111 0 0 0 -0.65722 0 0.00698 0.13338 0 3.52799 0.03539 0 -2.7348 -0.21769 0.6988 -2.15294
THR_867 -4.7536 0.37951 2.65748 -0.10915 0.08902 0.05914 0.93154 -1.66175 -0.00174 -0.0095 -0.6798 -0.63504 0 0 -0.56489 0 0 -0.00828 0.05654 0.04973 0 -0.48525 2.25299 -1.0874 -0.33231 0.67918 -3.17359
LEU_868 -5.97888 0.84219 2.40837 -0.60991 0.18521 0.17378 0.83463 -1.66124 -0 -0 -0.1967 0.25227 0 0 0 0 0 0.00574 0.06884 0.57015 0 -0.16745 0 0.18072 0.19877 0.57068 -2.32284
GLY_869 -2.41164 0.05919 2.77889 -0.00072 0 0 1.26591 -1.30729 -0.00619 -0.03391 -1.78127 -0.232 0 0 -0.74255 0 0 -0.0992 0 0 0 -0.52612 0 0.83697 0.8194 0.34494 -1.03559
GLN_870 -3.31027 0.04736 4.28064 -0.27864 0.02059 0.21099 1.58245 -1.76615 -0.02137 -0.15693 -3.22651 -0.02173 0 0 -0.54479 -0.96634 0 -0.00724 0.012 0 3.64488 0.02586 0 -0.18838 0.27135 0.24355 -0.14867
LYS_871 -5.27248 0.35047 4.60218 -0.51457 0.13149 0.41141 1.50653 -1.89078 -0.00632 -0.01903 -3.46845 0.49699 0 0 0 -0.73706 0 -0.01329 0.11255 2.37862 0 -0.05557 0 -1.5107 -0.29447 0.31253 -3.47995
THR_872 -6.2367 0.51967 3.10212 -0.17712 0.08304 0.06492 2.78585 -2.11458 -0.03518 -0.20845 -1.87286 -0.27058 0 0 0 0 0 -0.01859 0.00498 0.10085 0 0.00669 2.3233 -1.0874 -0.12163 0.28479 -2.86688
LEU_873 -3.51029 0.35599 0.77595 -0.58845 0.1413 0.15937 0.26085 -0.97119 -0.00632 -0.01903 -0.46238 0.21027 0 0 0 0 0 -0.06058 0.14911 0.69566 0 -0.29815 0 0.18072 0.09226 0.23305 -2.66186
ILE_874 -8.43115 1.39087 2.5029 -0.4932 0.35271 0.10562 2.41233 -2.38134 -0.01297 -0.04361 -2.36916 -0.09336 0 0 0 0 0 0.02155 0.26159 0.33708 0 -0.73828 0 0.73287 -0.15955 0.79472 -5.81036
LYS_875 -2.96652 0.21617 3.48376 -0.42287 0.06893 0.21131 1.43291 -1.49106 -0.00428 -0.039 -2.55673 0.53384 0 0 0 -0.52205 0 0.00952 0.06977 2.47923 0 -0.09333 0 -1.5107 -0.04411 0.81837 -0.32685
GLY_876 -2.79266 0.2224 2.54828 -0.00149 0 0 1.67424 -1.37827 -0 -0 -2.00462 -0.35206 0 0 0 0 0 -0.03623 0 0 0 -1.28185 0 0.83697 0.38074 0.23102 -1.95354
GLU_877 -3.36499 0.13195 2.23267 -0.28056 0.05207 0.34738 0.40987 -1.11621 -0 -0 -0.64254 -0.24269 0 0 0 0 0 -0.00628 0.01491 0 3.01506 -0.18477 0 -2.7348 0.4033 0.15228 -1.81332
LYS_878 -5.71451 0.88703 6.73365 -0.35449 0.04919 0.14379 3.12453 -2.81873 -0 -0 -4.92706 0.05316 0 0 0 0 0 -0.00493 0.02139 2.05804 0 -0.10554 0 -1.5107 0.42103 0.30889 -1.63525
ASP_879 -2.59602 0.22967 2.72965 -0.12923 0.05048 0.40921 0.47934 -1.11891 -0 -0 -0.36841 -0.99314 0 0 0 0 0 -0.06198 0.00075 0 2.51174 -0.57988 0 -2.3716 0.00735 0.35989 -1.4411
GLY_880 -1.95917 0.16657 2.10036 -5e-05 0 0 0.30536 -0.9914 -0.0101 -0.03177 -0.3595 -0.39043 0 0 0 0 0 -0.17747 0 0 0 -1.43651 0 0.83697 -0.80123 0.2367 -2.51168
ILE_881 -8.62416 1.06586 2.85273 -0.47969 0.3389 0.10753 2.77572 -2.4666 -0.00252 -0.00704 -2.11749 -0.11714 0 0 0 0 0 -0.04958 0.18479 0.3075 0 -0.67662 0 0.73287 -0.75543 0.55008 -6.38028
GLU_882 -5.5504 0.61793 6.22236 -0.31251 0.06254 0.41177 3.52175 -2.80113 -0.03117 -0.10945 -5.29999 -0.3154 0 0 0 -1.02827 0 0.13348 0.06431 0 2.93057 0.26318 0 -2.7348 -0.1332 0.70315 -3.38527
VAL_883 -7.20157 0.9315 1.26859 -0.2789 0.24876 0.06179 2.21029 -2.07259 -0.00252 -0.00704 -2.41684 -0.2651 0 0 0 0 0 0.2522 0.00384 0.2729 0 -0.78925 0 1.9342 -0.15435 0.54096 -5.46314
GLU_884 -6.21026 0.47364 5.93831 -0.26798 0.02926 0.30724 3.34029 -2.81475 -0.02803 -0.15316 -5.57866 -0.32037 0 0 -0.55021 0 0 -0.07471 0.02638 0 3.39286 0.35954 0 -2.7348 -0.00319 0.55084 -4.31777
VAL_885 -7.90039 1.14384 1.9004 -0.27071 0.20419 0.05608 2.59808 -2.24059 -0 -0 -2.82409 -0.21684 0 0 0 0 0 0.03404 0.27521 0.30997 0 -0.74902 0 1.9342 0.03034 0.56495 -5.15032
VAL_886 -8.3264 1.21998 2.02234 -0.27008 0.19271 0.05588 2.5964 -2.44277 -0 -0 -2.76876 -0.29937 0 0 0 0 0 -0.06241 0.05228 0.28297 0 -0.68146 0 1.9342 -0.34606 0.57018 -6.27038
PHE_887 -10.5077 2.10658 0.49154 -1.12012 0.2369 0.65161 2.3013 -2.13006 -0.01483 -0.09896 -2.72868 -0.19722 0 0 0 0 0 0.14393 0.00457 0 1.50684 -0.50456 0 1.0402 -0.31588 0.89845 -8.23605
GLN_888 -8.19986 0.55594 6.72455 -0.33032 0.04116 0.19772 2.96292 -3.31604 -0.02974 -0.26359 -4.02123 -0.20195 0 0 -0.74255 -0.72718 0 0.03574 0.01436 0 2.96334 -0.12679 0 -0.18838 0.02465 0.90816 -3.71908
PHE_889 -8.71434 0.93322 1.08706 -0.57529 0.0605 0.27855 1.82785 -1.87869 -0.00619 -0.03391 -3.30935 0.14751 0 0 0 0 0 0.04453 0.001 0 2.15504 -0.25958 0 1.0402 0.04212 0.54925 -6.6105
ASN_890 -8.23777 1.07694 6.81192 -0.34962 0.07064 0.61583 3.24647 -3.5635 -0.00407 -0.01674 -2.3518 -0.66628 0 0 -1.05795 0 0 0.09418 0.02569 0 2.01155 -0.21957 0 -0.93687 0.0608 0.54466 -2.84552
GLN_891 -4.73441 0.40673 5.7395 -0.3204 0.0607 0.31163 2.0759 -2.53399 -0 -0 -3.06705 -0.54869 0 0 -0.56489 -0.65722 0 -0.05683 0.03098 0 2.90654 -0.14849 0 -0.18838 0.07417 0.68026 -0.53394
SER_892 -3.67937 0.30394 4.5198 -0.01938 0 0.01708 2.0914 -2.11177 -0.00376 -0.01584 -3.01762 -0.03118 0 0 -1.55632 0 0 0.02447 0.03317 1.38889 0 -0.50906 0.6326 -0.77834 -0.32131 0.54811 -2.4845
ASP_893 -3.41314 0.31936 3.80777 -0.33779 0.32355 1.22343 1.44739 -1.63554 -0.00136 -0.02061 -1.35682 -3.21937 0 0 -1.0741 0 0 3.30637 0.16567 0 2.46761 -0.1198 0 -2.3716 -0.19187 16.3443 15.6634
GLN_894 -3.16296 0.04214 3.86514 -0.431 0.10198 0.33214 1.41807 -1.74492 -0.0148 -0.16272 -1.51097 -0.19839 0 0 -0.52046 0 0 0.03619 0.01503 0 3.48034 -0.06105 0 -0.18838 -0.05058 16.4126 17.6574
GLU_895 -4.51506 0.28286 4.01737 -0.68259 0.33071 1.89253 1.09743 -1.72937 -0.0063 -0.03252 -1.42884 -2.6938 0 0 0 0 0 0.12694 0.0168 0 4.36 -0.01975 0 -2.7348 -0.23174 0.56374 -1.38638
THR_896 -4.50954 0.48747 3.63933 -0.18838 0.13704 0.08264 2.20455 -2.01587 -0.02824 -0.19311 -2.10833 -0.49713 0 0 0 0 0 -0.05452 0.00218 0.29387 0 0.37989 2.3215 -1.0874 0.6644 0.58904 0.11942
ILE_897 -6.75784 0.53929 0.88739 -0.44513 0.26397 0.08823 0.48454 -1.4446 -0 -0 0.0735 -0.00558 0 0 0 0 0 -0.0736 0.00981 0.32959 0 -0.75163 0 0.73287 0.6489 0.47537 -4.94493
LEU_898 -6.28673 0.4709 2.48219 -0.64204 0.53055 0.14279 2.33957 -1.89074 -0.01493 -0.05198 -2.31425 0.23635 0 0 0 0 0 0.05046 0.1645 1.48563 0 -0.31957 0 0.18072 -0.33271 0.65609 -3.11321
SER_899 -4.63746 0.32119 4.38714 -0.0307 0.00024 0.05465 1.97052 -2.09312 -0.02578 -0.11138 -1.23907 -0.92016 0 0 0 0 0 0.02567 0.01427 0.14924 0 -0.18978 0.69715 -0.77834 0.06483 0.47502 -1.86587
PHE_900 -10.2072 1.15367 3.51389 -0.59062 0.10138 0.32204 2.54539 -2.78372 -0.00255 -0.00763 -3.02519 0.0671 0 0 0 0 0 -0.03661 0.00736 0 2.14316 -0.03479 0 1.0402 0.16667 0.36659 -5.26094
ALA_901 -5.56557 0.86515 2.87633 -0.02917 0.00825 0 2.37706 -2.28075 -0.01711 -0.07395 -2.37105 -0.43941 0 0 0 0 0 -0.05755 0 0 0 0.47527 0 1.8394 0.6092 0.52449 -1.25942
ASN_902 -7.45029 0.71348 5.79828 -0.18803 0.04599 0.34383 3.40754 -3.21934 -0.02308 -0.24917 -3.1513 -0.99066 0 0 -2.59438 0 0 -0.06398 0.01498 0 2.97448 -1.04575 0 -0.93687 0.19154 0.71146 -5.71128
SER_903 -4.34547 0.49243 2.28547 -0.02727 0.01255 0.02755 0.44915 -1.49524 -0 -0 -0.27929 0.14667 0 0 0 0 0 0.05727 0.00038 0.07245 0 0.53133 0.64158 -0.77834 0.05266 0.74843 -1.4077
ILE_904 -8.38794 1.22687 3.99639 -0.52521 0.47656 0.1264 3.32407 -2.87143 -0.00615 -0.10369 -2.56924 0.17473 0 0 0 0 0 -0.05889 0.21235 0.41686 0 -0.51651 0 0.73287 0.20839 0.70257 -3.441
LYS_905 -5.13831 0.42637 4.21049 -0.54433 0.10015 0.28153 2.16323 -1.98381 -0 -0 -3.27402 0.0875 0 0 0 -0.85917 0 -0.07997 0.28404 2.85281 0 0.15592 0 -1.5107 -0.28936 0.61006 -2.50755
THR_906 -5.84522 0.19289 4.41917 -0.16426 0.03932 0.12193 1.91476 -2.54963 -0.01813 -0.23809 -1.65813 -1.90913 0 0 0 0 0 0.08302 0.01502 0.46312 0 0.74891 2.38897 -1.0874 1.01823 0.58477 -1.47989
PHE_907 -3.67076 0.35553 3.75685 -0.94766 0.05839 0.37481 1.32828 -1.70257 -0 -0 -0.65577 0.05567 0 0 0 0 0 -0.01769 0.00879 0 1.82194 -0.31815 0 1.0402 1.1225 0.54099 3.15135
GLU_908 -4.56265 0.37788 5.28538 -0.42799 0.07948 0.8748 1.03534 -2.10466 -0.02177 -0.06117 -3.21905 -0.49153 0 0 0 0 0 -0.07986 0.00836 0 2.99948 -0.03048 0 -2.7348 -0.10701 0.30414 -2.87613
GLY_909 -2.89135 0.35477 3.76398 -0.00046 0 0 1.80281 -1.72161 -0.00083 -0.00452 -2.06489 -0.22765 0 0 0 0 0 -0.05531 0 0 0 -1.53623 0 0.83697 0.04422 0.22277 -1.47734
GLY_910 -3.10406 0.07487 3.44654 -0.00124 0 0 1.47664 -1.69172 -0 -0 -1.50564 -0.33175 0 0 0 0 0 -0.13978 0 0 0 -1.53974 0 0.83697 0.5799 0.25547 -1.64356
SER_911 -5.84781 0.41251 5.33566 -0.02456 0 0.02333 2.32538 -2.56766 -0 -0 -1.86085 -0.38285 0 0 0 0 0 -0.07687 0.00941 0.69914 0 0.20758 0.60443 -0.77834 0.18263 0.46884 -1.27004
HIS_D_912 -9.32904 1.42219 5.3034 -0.44196 0.11478 0.44238 2.30123 -3.41903 -0 -0 -1.37145 -0.46683 0 0 0 0 0 0.04685 0.00742 0 3.25283 -0.11641 0 -0.45461 -0.12975 0.5736 -2.2644
GLU_913 -5.80618 0.30741 5.66991 -0.34224 0.06011 0.40512 2.02667 -2.61405 -0.02064 -0.17183 -2.40311 -0.61745 0 0 0 0 0 -0.02129 0.07091 0 3.49349 -0.20854 0 -2.7348 -0.23997 0.41188 -2.7346
ASN_914 -5.74256 0.2215 6.02664 -0.17741 0.02619 0.2596 2.30797 -2.90001 -0 -0 -1.90643 -0.28696 0 0 0 0 0 0.05603 0.01571 0 1.43723 0.48419 0 -0.93687 -0.14682 0.20388 -1.05811
GLY_915 -5.55184 0.21233 4.99397 -5e-05 0 0 2.52906 -2.74921 -0 -0 -2.72309 -0.4267 0 0 0 0 0 -0.04077 0 0 0 0.29497 0 0.83697 0.60813 0.1676 -1.84862
PHE_916 -11.2651 1.30415 2.19021 -0.9772 0.07262 0.32302 2.71184 -2.84992 -0 -0 -2.40576 -0.02886 0 0 0 0 0 0.06399 0.13644 0 1.73945 -0.50282 0 1.0402 0.57658 0.20922 -7.66196
CYS_917 -7.54998 0.55128 5.26236 -0.04768 0 0.01612 2.52356 -2.62552 -0 -0 -3.22358 0.03062 0 0 0 0 0 0.06435 0.01937 0.28508 0 0.26053 0 3.6196 0.2185 0.2895 -0.30589
LEU_918 -6.44415 0.33376 5.36767 -0.48762 0.21852 0.11397 2.59672 -2.89847 -0.00157 -0.01141 -2.12941 0.21307 0 0 0 0 0 0.0124 0.07953 0.39847 0 -0.26766 0 0.18072 0.02812 0.32748 -2.36985
ALA_919 -7.2444 0.94524 3.97075 -0.02225 0 0 3.01579 -3.16637 -0 -0 -2.50545 -0.34788 0 0 0 0 0 -0.01438 0 0 0 -0.24578 0 1.8394 -0.33286 0.38964 -3.71856
ILE_920 -9.35459 1.0382 2.51283 -0.66235 0.49551 0.14505 2.5538 -2.6394 -0 -0 -2.4899 0.32197 0 0 0 0 0 -0.02608 0.00122 0.5657 0 -0.3983 0 0.73287 -0.20409 0.50213 -6.90542
SER_921 -6.20699 0.91879 6.09811 -0.02974 0 0.06867 2.86696 -3.08283 -0.01548 -0.13913 -2.24844 -0.67207 0 0 0 0 0 -0.01349 0.04853 0.58024 0 0.35494 0.6067 -0.77834 0.21343 0.53045 -0.89967
ASP_922 -5.02519 0.1054 6.52812 -0.11249 0.02129 0.3482 3.02692 -2.93187 -0.01548 -0.13913 -3.81877 -0.25181 0 0 0 -0.74098 0 0.03964 0.00262 0 1.69878 0.1404 0 -2.3716 0.02818 0.33446 -3.13329
VAL_923 -9.1715 1.77219 4.02227 -0.33259 0.42566 0.07456 3.12847 -3.16257 -0.00157 -0.01141 -2.46008 -0.03655 0 0 0 0 0 -0.05735 0.08523 0.03138 0 -0.35447 0 1.9342 -0.16283 0.4147 -3.86225
ILE_924 -9.24726 1.19297 3.43872 -0.52293 0.42926 0.10422 2.80505 -2.79044 -0.00012 -0.00083 -2.91158 -0.00856 0 0 0 0 0 -0.03656 0.03485 0.55514 0 -0.45832 0 0.73287 0.02559 0.85512 -5.80283
ASN_925 -7.82165 0.44848 7.63014 -0.17169 0.03054 0.25307 3.64053 -3.82098 -0 -0 -4.28752 -0.33589 0 0 -2.07681 0 0 0.0688 0.25487 0 1.83567 0.35792 0 -0.93687 0.04338 0.79026 -4.09773
SER_926 -4.94327 0.20828 5.76018 -0.02808 0 0.06465 2.54968 -2.74835 -0.01189 -0.13212 -2.57081 -0.58211 0 0 0 0 0 0.00641 0.01382 0.63911 0 0.34317 0.63899 -0.77834 0.20927 0.32054 -1.04088
TYR_927 -12.1045 1.31372 4.51215 -0.84214 0.08226 0.33661 3.74304 -3.58111 -0.00721 -0.07402 -3.12569 -0.30524 0 0 0 -0.82175 0 -0.01218 0.15466 0 2.13311 -0.31668 0.04761 1.2797 0.15631 0.18576 -7.24559
CYS_928 -8.64448 0.80571 5.5677 -0.0497 0 0.01639 2.9918 -2.96004 -0.00813 -0.03709 -4.14272 0.05369 0 0 0 0 0 0.10378 0.04493 0.30567 0 0.26168 0 3.6196 0.15595 0.37135 -1.54393
ARG_929 -5.98699 0.31051 6.94792 -0.74939 0.08693 0.48022 2.56667 -3.21718 -0.01201 -0.13295 -1.94864 0.36226 0 0 0 -0.52137 0 -0.02472 0.03617 1.51604 0 0.00374 0 -1.2888 0.15767 0.48489 -0.92904
LYS_930 -5.00305 0.51797 5.7579 -0.44391 0.09795 0.26492 2.42734 -2.50518 -0.02772 -0.13779 -3.31336 -0.15336 0 0 0 0 0 -0.05196 0.21402 2.06501 0 -0.03466 0 -1.5107 -0.21105 0.42965 -1.61797
TYR_931 -8.33179 0.99985 4.24433 -0.64834 0.20591 0.33957 1.97669 -2.62394 -0.06559 -0.52024 -1.48762 -0.31446 0 0 0 -0.71165 0 -0.05319 0.21671 0 2.82 -0.18433 0.70394 1.2797 -0.43432 0.60148 -1.9873
ASN_932 -4.7454 0.26344 4.6474 -0.1996 0.02985 0.33456 2.0319 -2.38047 -0.00177 -0.03364 -1.42601 -1.0491 0 0 -0.99919 0 0 -0.09588 0.03232 0 1.94489 -1.02939 0 -0.93687 -0.74543 0.55389 -3.8045
LEU_933 -5.71373 0.50007 2.39548 -0.47483 0.26267 0.11015 1.02791 -1.60609 -0 -0 -0.54834 0.11411 0 0 0 0 0 0.48555 0.12059 0.25129 0 -0.28557 0 0.18072 -0.53105 0.5169 -3.19414
LEU_934 -6.7276 0.80702 2.89455 -0.52727 0.16633 0.11404 1.37586 -2.05914 -0.00865 -0.04939 -0.57256 0.25085 0 0 0 0 0 0.06157 0.03011 0.7369 0 -0.33619 0 0.18072 -0.08749 0.89761 -2.85273
LYS_935 -4.1757 0.73231 6.4332 -0.31352 0.06528 0.1579 2.87292 -2.5756 -0.00563 -0.02748 -5.70398 0.01615 0 0 -0.93728 0 0 0.01185 0.03401 1.84765 0 -0.06531 0 -1.5107 -0.08027 0.79748 -2.42674
GLU_936 -2.28677 0.15725 2.55536 -0.56042 0.23067 1.51895 0.54064 -0.97153 -0 -0 -0.23738 -3.11276 0 0 0 0 0 -0.06806 0.01095 0 3.24148 -0.21778 0 -2.7348 -0.25583 0.39397 -1.79606
LYS_937 -3.00992 0.38292 3.02424 -0.53809 0.1767 0.37324 0.43534 -1.19414 -0.03316 -0.10561 -0.35709 -0.08169 0 0 0 0 0 -0.05212 0.05587 1.879 0 -0.0694 0 -1.5107 -0.4726 0.23672 -0.86051
ASP_938 -4.4275 0.30621 5.83316 -0.08494 0.00477 0.23477 1.98773 -2.39716 -0.00563 -0.02748 -3.73753 -0.13405 0 0 -0.93728 0 0 0.14432 0.11625 0 2.11311 -0.26674 0 -2.3716 -0.25529 0.27358 -3.63132
LYS_939 -2.08823 0.31934 2.16194 -0.50085 0.13298 0.30978 0.61753 -1.02994 -0 -0 -0.51889 0.01436 0 0 0 0 0 0.04216 0.01536 1.77112 0 -0.05415 0 -1.5107 -0.04345 0.49963 0.138
ASN_940 -3.7948 0.32592 2.58847 -0.16044 0.00516 0.2036 0.91094 -1.45785 -0.01632 -0.12655 -0.71871 -0.1792 0 0 0 -0.52137 0 -0.01272 0.06914 0 1.66537 -0.11184 0 -0.93687 0.02651 0.44837 -1.7932
PHE_941 -9.4653 1.37525 1.99533 -0.56231 0.02254 0.27699 1.8257 -2.01823 -0 -0 -1.55674 0.25836 0 0 -2.07681 0 0 0.02711 0.0553 0 2.08094 -0.31519 0 1.0402 -0.07444 0.23827 -6.87302
GLN_942 -4.82263 0.36372 5.70423 -0.6534 0.1189 0.68036 2.83754 -2.59913 -0.00645 -0.0518 -3.71243 -0.58119 0 0 -0.8308 0 0 0.05481 0.02527 0 2.04774 -0.09978 0 -0.18838 -0.20425 0.3236 -1.59406
LEU_943 -6.38318 0.45893 3.8011 -0.51934 0.2036 0.1275 1.91309 -2.18452 -0 -0 -1.33626 -0.00591 0 0 0 0 0 -0.05143 0.16091 3.20379 0 -0.2265 0 0.18072 -0.19494 0.35266 -0.49979
SER_944 -3.01982 0.19454 3.82817 -0.02958 0.00027 0.04835 0.86557 -1.62859 -0.00016 -0.00034 -0.24412 -1.02902 0 0 0 0 0 -0.0161 0.0027 0.17315 0 -0.24653 0.6 -0.77834 -0.46041 0.25536 -1.48489
GLU_945 -8.15387 0.56521 8.22121 -0.19335 0.03998 0.30093 3.56819 -3.47975 -0.08072 -0.61566 -3.38959 -0.50368 0 0 -0.8308 0 0 -0.0283 0.28197 0 3.48055 -0.02309 0 -2.7348 -0.15416 0.35522 -3.37453
ILE_946 -9.06111 1.86659 3.15387 -0.53551 0.47444 0.10771 1.77623 -2.68927 -0 -0 -0.53247 0.07858 0 0 0 0 0 -0.05217 0.1015 0.51063 0 -0.43376 0 0.73287 0.2234 0.72619 -3.55227
ARG_947 -8.38274 0.61784 6.60089 -0.74631 0.15461 0.54089 2.86181 -2.95815 -0.02384 -0.13838 -3.07656 0.43774 0 0 0 0 0 -0.0438 0.09622 1.73648 0 -0.01883 0 -1.2888 -0.18558 0.93603 -2.88049
GLN_948 -5.72075 0.51159 5.60837 -0.30947 0.02959 0.16024 2.06433 -2.68087 -0.04176 -0.38257 -0.66538 -0.1538 0 0 -0.55364 0 0 -0.05306 0.10228 0 2.8277 0.12115 0 -0.18838 -0.24688 0.72811 1.15679
GLY_949 -4.59127 0.18127 4.45687 -5e-05 0 0 2.04753 -2.39308 -0.00079 -0.00209 -1.64492 -0.3854 0 0 0 0 0 -0.12854 0 0 0 -1.46238 0 0.83697 -0.52825 0.38769 -3.22646
LEU_950 -9.31252 0.95366 3.01283 -0.64106 0.20423 0.1926 2.27542 -2.72929 -0.01109 -0.05406 -2.07097 0.23178 0 0 0 0 0 0.33321 0.11619 0.55065 0 -0.36765 0 0.18072 -0.52977 0.38308 -7.28204
ASN_951 -7.57802 0.63822 6.39484 -0.15728 0.01621 0.23312 3.85423 -3.39217 -0.00094 -0.00308 -3.2272 -0.26903 0 0 0 -0.79609 0 0.07516 0.00335 0 2.39583 0.5494 0 -0.93687 0.12814 0.60505 -1.4671
ALA_952 -6.01113 0.5965 1.91659 -0.02244 0 0 2.72525 -2.10575 -0 -0 -3.04783 -0.37443 0 0 0 0 0 0.29819 0 0 0 -0.56377 0 1.8394 0.13327 0.6849 -3.93126
ILE_953 -9.52405 1.33031 1.7981 -0.57765 0.306 0.145 2.63763 -2.23559 -0 -0 -2.59217 -0.1184 0 0 0 0 0 -0.0619 0.15331 1.6901 0 -0.5665 0 0.73287 -0.15864 0.89239 -6.1492
ILE_954 -8.82753 0.92818 1.58048 -0.55703 0.42149 0.15569 2.58638 -2.28662 -0 -0 -2.86983 -0.04074 0 0 0 0 0 -0.01796 0.0739 3.2744 0 -0.78137 0 0.73287 -0.35428 0.83752 -5.14444
LYS_955 -7.42268 0.64579 6.36865 -0.6861 0.25166 0.40741 3.63058 -2.97836 -0.03129 -0.18745 -5.04991 0.12037 0 0 -0.33007 0 0 -0.04326 0.67337 2.91109 0 0.20184 0 -1.5107 -0.14464 0.62728 -2.54644
VAL_956 -8.29106 1.54543 2.5661 -0.26736 0.22169 0.05293 2.19672 -2.60904 -0 -0 -2.62289 -0.27234 0 0 0 0 0 0.04509 0.14089 0.35579 0 -0.75289 0 1.9342 -0.10171 0.62254 -5.2359
ASN_957 -5.69275 0.69428 4.12251 -0.17126 0.01036 0.267 2.56294 -2.28184 -0.03768 -0.28444 -3.01517 -0.46835 0 0 0 -0.50621 0 0.02687 0.00662 0 2.98868 -0.46509 0 -0.93687 -0.27626 0.57843 -2.87825
LEU_958 -8.52365 1.80835 1.68258 -0.50008 0.40331 0.09612 2.08587 -2.02025 -0 -0 -1.16068 0.26322 0 0 -2.11604 0 0 0.07352 0.03308 0.44452 0 -0.37476 0 0.18072 -0.24841 1.50327 -6.36929
PRO_959 -4.43735 0.90721 2.7565 -0.08002 0 0.04884 1.15604 -1.06919 -0.01904 -0.11772 -0.60597 0.498 0 0 0 0 0 -0.19942 0.05755 0.39232 0 -0.69024 0 -2.4119 -0.14714 2.51509 -1.44642
GLU_960 -6.01377 1.10901 6.21521 -0.19395 0.04314 0.27697 3.0437 -2.95937 -0.02733 -0.15412 -0.53359 -0.60693 0 0 0 0 0 0.10838 0.01035 0 2.55156 0.10904 0 -2.7348 1.44686 1.6626 3.35296
LYS_961 -2.92457 0.39315 4.40763 -0.2939 0.02351 0.13372 1.52374 -1.73949 -0.00825 -0.06478 -3.71503 -0.11502 0 0 0 0 0 -0.11766 0.45023 1.82264 0 -0.02702 0 -1.5107 1.16734 0.55795 -0.03651
ASN_962 -3.02188 0.38862 3.08863 -0.20732 0.03929 0.34111 1.15303 -1.38921 -0.01106 -0.03478 -0.68141 -0.63812 0 0 -0.7823 0 0 -0.02197 0.01545 0 2.25577 -0.64046 0 -0.93687 -0.42365 0.40677 -1.10036
ILE_963 -7.40381 2.03664 0.94401 -0.5049 0.64259 0.10935 1.35052 -1.67917 -0 -0 -0.68192 0.13229 0 0 0 0 0 0.11601 0.25534 0.42281 0 -0.77668 0 0.73287 -0.42016 0.76841 -3.95581
ALA_964 -4.15705 0.30172 2.43537 -0.0253 0.00096 0 1.85142 -1.80425 -0.01106 -0.03478 -2.21517 -0.40614 0 0 -0.34817 0 0 -0.0111 0 0 0 0.38161 0 1.8394 0.0981 0.65345 -1.45099
PHE_965 -10.2027 1.15059 1.42434 -0.4992 0.01596 0.21898 1.53228 -2.28089 -0.002 -0.00801 -0.11442 0.15025 0 0 0 0 0 0.05047 0.01158 0 1.80313 -0.12333 0 1.0402 0.60588 0.78934 -4.43757
GLU_966 -5.41573 0.64283 6.19884 -0.49116 0.10822 0.70053 2.35875 -2.68445 -0.01718 -0.09393 -3.1349 -1.01487 0 0 0 -0.31019 0 4.26808 0.22325 0 4.48228 0.20712 0 -2.7348 0.53143 14.8236 18.6478
GLY_967 -3.82339 0.41751 4.13417 -0.00239 0 0 1.70262 -2.08292 -0 -0 -0.46928 -0.36286 0 0 0 0 0 -0.06793 0 0 0 -1.53097 0 0.83697 0.45914 14.4841 13.6948
GLN_968 -8.12243 0.791 6.69781 -0.63033 0.64583 1.0428 3.59679 -3.30809 -0.04959 -0.35189 -1.79542 -2.22875 0 0 -0.70615 -0.81893 0 -0.03706 0.02316 0 4.24471 -0.24251 0 -0.18838 -0.06034 0.64824 -0.84952
THR_969 -4.76289 0.44172 4.39509 -0.11946 0.05769 0.05609 1.06533 -2.30435 -0.02735 -0.23266 -1.24084 -1.34811 0 0 0 -0.30664 0 0.38209 0.23793 0.10255 0 -0.09752 2.28998 -1.0874 -0.47152 0.67852 -2.29175
LYS_970 -8.24783 0.87629 7.59552 -0.45093 0.12389 0.47404 3.57071 -3.38418 -0.00338 -0.00858 -3.72312 -0.14408 0 0 -0.70615 0 0 0.00154 1.12547 1.68299 0 -0.15934 0 -1.5107 -0.33481 0.79525 -2.42742
SER_971 -4.31235 0.16824 5.1245 -0.03127 0.00206 0.05252 2.00928 -2.23389 -0.02735 -0.23266 -1.56047 -0.98762 0 0 0 0 0 -0.04925 0.01841 0.23993 0 -0.31742 0.60577 -0.77834 -0.45086 0.55831 -2.20245
LYS_972 -7.49086 0.86086 7.31835 -0.47581 0.22806 0.21381 3.01888 -3.13573 -0.04655 -0.16613 -4.92691 0.08344 0 0 0 0 0 0.00083 0.11741 2.75271 0 -0.12369 0 -1.5107 -0.15032 0.37801 -3.05435
LEU_973 -8.57097 0.77131 1.77658 -0.58545 0.15484 0.14942 2.17577 -2.2601 -0 -0 -1.46861 0.29419 0 0 0 0 0 -0.02611 0.00946 0.61303 0 -0.36955 0 0.18072 0.18137 0.57616 -6.39794
PHE_974 -8.27347 0.95196 4.04487 -0.70624 0.11457 0.41468 1.66363 -2.69101 -0.01093 -0.06079 -2.88911 0.18229 0 0 0 0 0 -0.02131 0.05679 0 2.11314 -0.19313 0 1.0402 -0.18067 1.06515 -3.37939
SER_975 -4.94269 0.93711 5.45474 -0.03247 0.02782 0.03277 4.03041 -2.66949 -0 -0 -3.07802 -0.25423 0 0 -1.13048 0 0 0.15394 0.01567 0.28162 0 0.41972 1.19266 -0.77834 0.43271 1.37063 1.46408
LYS_976 -4.59054 0.79828 6.30146 -0.32254 0.04159 0.16034 3.68897 -2.68645 -0 -0 -5.4669 0.05806 0 0 0 0 0 0.01769 0.06675 1.65119 0 -0.02755 0 -1.5107 1.08845 1.30473 0.57283
GLU_977 -4.49779 0.4321 5.72658 -0.45711 0.19378 1.41593 3.25097 -2.73226 -0.02146 -0.13689 -3.87304 -2.96983 0 0 0 -0.49391 0 -0.07854 0.07437 0 3.71462 -0.3073 0 -2.7348 0.17349 0.71522 -2.60588
VAL_978 -8.83495 2.30999 3.56497 -0.29337 0.1823 0.05179 2.92982 -3.07595 -0.02146 -0.13689 -2.24488 0.32325 0 0 0 0 0 -0.03954 0.28948 0.71701 0 0.05956 0 1.9342 -0.41785 0.47313 -2.2294
LYS_979 -7.50039 0.76804 6.67773 -0.39114 0.0446 0.19293 2.96393 -3.14368 -0 -0 -2.15979 -0.1116 0 0 0 0 0 -0.01975 0.06008 2.01891 0 0.06318 0 -1.5107 -0.14878 0.6852 -1.51124
ASN_980 -4.30525 0.14426 4.78525 -0.17983 0.02956 0.26538 2.0033 -2.35185 -0 -0 -1.59381 -0.31581 0 0 0 0 0 0.02209 0.00532 0 1.42797 0.44299 0 -0.93687 -0.0054 0.38868 -0.17402
VAL_981 -8.35082 0.81649 3.95407 -0.31805 0.26101 0.07322 2.60383 -2.91087 -0 -0 -1.76935 -0.23471 0 0 0 0 0 -0.03971 0.008 0.1203 0 -0.39669 0 1.9342 0.06244 0.37574 -3.81088
VAL_982 -8.47277 0.48672 3.12464 -0.29894 0.14211 0.06764 2.95087 -2.93083 -0.00842 -0.04481 -2.49384 -0.14525 0 0 0 0 0 -0.05205 5e-05 0.0471 0 -0.30833 0 1.9342 -0.02763 0.483 -5.54655
TYR_983 -9.6232 0.76874 6.91322 -0.97048 0.11732 0.35129 3.82553 -3.9844 -0.00835 -0.05188 -4.30959 -0.28216 0 0 0 -0.74098 0 0.01177 0.05872 0 1.76368 -0.50044 0.01891 1.2797 0.11789 0.41714 -4.82757
GLU_984 -6.20188 0.63412 8.24078 -0.34627 0.0836 0.38896 3.3827 -3.50755 -0.0182 -0.20523 -5.14432 -0.55984 0 0 0 0 0 -0.01142 0.04676 0 3.81929 -0.09286 0 -2.7348 0.0126 0.34065 -1.87292
LEU_985 -8.5362 0.50539 5.23187 -0.49428 0.24061 0.11614 2.84567 -3.37785 -0.01003 -0.14044 -2.87511 0.23058 0 0 0 0 0 -0.00619 0.04265 0.4074 0 -0.26432 0 0.18072 -0.24689 0.32383 -5.82645
VAL_986 -8.65849 0.86105 2.59344 -0.30852 0.15344 0.07021 2.91113 -2.87093 -0.01284 -0.06264 -2.82829 -0.19082 0 0 0 0 0 -0.061 0.00523 0.0942 0 -0.3621 0 1.9342 -0.13203 0.40768 -6.45709
GLN_987 -7.39656 0.72097 5.87086 -0.38115 0.08833 0.21051 3.01098 -3.16961 -0.01682 -0.15777 -2.38628 -0.51135 0 0 0 0 0 -0.01711 0.12593 0 3.20644 0.13751 0 -0.18838 0.06802 0.3432 -0.44228
GLN_988 -5.46283 0.27431 6.16759 -0.27332 0.05491 0.21926 2.17602 -2.81677 -0.02817 -0.28459 -2.14104 -0.43902 0 0 0 0 0 -0.00987 0.07142 0 2.70436 0.04196 0 -0.18838 0.05723 0.29112 0.41421
HIS_D_989 -7.21203 0.56107 6.35982 -0.43049 0.01381 0.47251 2.948 -3.31898 -0.01508 -0.16167 -3.13848 -0.08462 0 0 0 0 0 0.05131 0.00393 0 2.47938 -0.06865 0 -0.45461 -0.0484 0.31474 -1.72845
TYR_990 -12.5998 1.86765 2.98834 -0.9371 0.40605 0.44745 3.32646 -3.26923 -0 -0 -2.47487 -0.33551 0 0 0 0 0 0.09074 0.01083 0 3.94772 0.01803 0 1.2797 -0.05326 0.57069 -4.71613
PHE_991 -7.86317 0.74466 5.51756 -0.93339 0.09016 0.38435 2.3912 -3.11465 -0.01284 -0.06264 -1.93224 0.01734 0 0 0 0 0 -0.00043 0.24874 0 1.95257 -0.32805 0 1.0402 -0.0831 0.6675 -1.27621
GLN_992 -6.67858 0.45859 7.23688 -0.27239 0.04403 0.20456 2.76735 -3.36158 -0.01508 -0.16167 -2.82204 -0.47581 0 0 0 0 0 0.18399 0.02317 0 2.79153 -0.10253 0 -0.18838 -0.15961 0.39086 -0.13673
PHE_993 -9.45577 0.52981 6.15089 -0.9398 0.08545 0.34027 3.69553 -3.54187 -0 -0 -2.3188 -0.00728 0 0 0 0 0 0.01627 0.08109 0 1.77046 -0.48795 0 1.0402 -0.07071 0.25522 -2.85697
LEU_994 -10.2639 1.23647 2.79071 -0.49296 0.16254 0.12051 2.20948 -3.00279 -0.01063 -0.13621 -1.19215 0.22468 0 0 0 0 0 -0.01545 0.01733 0.28088 0 -0.2928 0 0.18072 -0.14394 0.49939 -7.82809
GLU_995 -5.3607 0.45512 6.78598 -0.32149 0.04216 0.34707 2.65554 -3.02152 -0.02003 -0.17222 -3.68157 -0.55868 0 0 0 0 0 -0.00184 0.03146 0 3.80784 -0.15937 0 -2.7348 -0.22248 0.51577 -1.61375
ARG_996 -4.9248 0.22002 5.25596 -0.44831 0.05963 0.22956 1.44893 -2.33837 -0 -0 -1.78256 0.33298 0 0 0 0 0 -0.03891 0.13833 2.02551 0 -0.16403 0 -1.2888 -0.25004 0.2302 -1.2947
ASN_997 -5.47785 0.27289 6.01576 -0.20601 0.01986 0.33858 3.58434 -2.97032 -0 -0 -2.9878 -0.73393 0 0 0 0 0 0.02517 0 0 2.18909 -0.51428 0 -0.93687 0.38361 0.29978 -0.69797
ASN_998 -5.44374 0.28975 5.53865 -0.19753 0.00466 0.27638 2.93971 -2.93301 -0 -0 -2.09983 -0.40458 0 0 0 -1.53339 0 -0.05656 0.00155 0 2.79691 0.01906 0 -0.93687 0.52485 0.30907 -0.90493
ASN_999 -2.77232 0.24512 3.40967 -0.17805 0.02766 0.26513 1.22482 -1.64261 -0 -0 -0.43781 -0.30853 0 0 0 0 0 -0.05709 0.00473 0 1.4348 0.19733 0 -0.93687 -0.07976 0.24568 0.64191
ASP_1000 -6.66925 0.38865 7.9437 -0.10849 0.00049 0.32378 3.98816 -3.57255 -0 -0 -5.76601 -0.63349 0 0 -0.54479 -0.96634 0 0.01215 0.00032 0 2.35149 -0.19923 0 -2.3716 -0.10307 0.36235 -5.56372
ALA_1001 -6.89259 1.08733 3.46197 -0.02319 0 0 2.98224 -2.92944 -0 -0 -1.84962 -0.37154 0 0 0 0 0 -0.04387 0 0 0 -0.23649 0 1.8394 -0.31555 0.45539 -2.83595
LYS_1002 -5.65689 0.54439 8.07261 -0.75125 0.12568 0.70177 4.05466 -3.4668 -0 -0 -6.65677 0.01739 0 0 0 -0.7962 0 -0.00597 0.22909 2.94693 0 0.0449 0 -1.5107 -0.33693 0.61412 -1.82998
LEU_1003 -6.15808 0.48175 4.72106 -0.49925 0.22108 0.11908 2.17807 -2.61707 -0 -0 -1.84988 0.24432 0 0 0 0 0 -0.02042 0.0078 0.34071 0 -0.2754 0 0.18072 -0.28145 0.56739 -2.63957
ILE_1004 -8.68877 0.54128 3.5229 -0.49913 0.33134 0.09965 2.58725 -2.73864 -0 -0 -2.04175 0.06235 0 0 0 0 0 -0.05894 0.08116 0.47104 0 -0.44726 0 0.73287 -0.09629 0.34171 -5.79925
ILE_1005 -9.1168 1.17219 3.40641 -0.61051 0.58241 0.14931 3.01717 -2.76625 -0 -0 -2.78093 -0.26855 0 0 0 0 0 -0.03953 0.42688 3.315 0 -0.4337 0 0.73287 0.04833 0.95795 -2.20777
ASP_1006 -5.41887 0.49057 8.27063 -0.10263 0.00674 0.30988 3.99898 -3.57956 -0 -0 -6.81603 -0.34071 0 0 0 -0.7962 0 0.11812 0.06858 0 1.67898 0.14506 0 -2.3716 -0.13414 1.05168 -3.42053
LYS_1007 -6.59753 0.5347 8.24167 -0.45927 0.06519 0.25349 4.11207 -3.72099 -0 -0 -4.93792 0.12699 0 0 -0.49837 0 0 0.05053 0.06786 2.45241 0 0.05664 0 -1.5107 -0.20474 0.5336 -1.43438
LEU_1008 -9.49467 1.66047 3.82212 -0.75783 0.44528 0.32772 2.82203 -3.12921 -0 -0 -1.99205 0.17312 0 0 0 0 0 0.04964 0.26679 0.97594 0 -0.25185 0 0.18072 -0.21061 0.62014 -4.49223
LEU_1009 -6.49752 0.34659 5.75854 -0.60936 0.25301 0.19847 2.97364 -3.03595 -0 -0 -2.5411 -0.13344 0 0 0 0 0 0.12384 0.12847 1.10654 0 -0.17875 0 0.18072 -0.06916 0.64447 -1.351
ASN_1010 -5.6397 0.36865 6.02937 -0.18256 0.05394 0.27386 2.75694 -3.03018 -0.02664 -0.16486 -2.52138 -0.28725 0 0 0 0 0 0.02045 0.001 0 1.45955 0.27022 0 -0.93687 0.09067 0.58161 -0.88318
ALA_1011 -5.26572 0.2483 4.579 -0.0225 0 0 2.97113 -2.70496 -0.02838 -0.28545 -2.35268 -0.38621 0 0 0 0 0 0.16209 0 0 0 -0.36507 0 1.8394 -0.24386 0.40122 -1.4537
ARG_1012 -8.60362 0.74476 10.3333 -0.86039 0.09851 0.51228 3.69057 -4.32765 -0.02243 -0.14576 -4.97376 0.16385 0 0 0 -0.71074 0 -0.01269 0.23151 2.29215 0 0.0361 0 -1.2888 -0.18395 0.54853 -2.47819
LYS_1013 -6.21734 0.55965 7.86133 -0.29451 0.02127 0.12286 3.55535 -3.31517 -0.06012 -0.46227 -5.61232 -0.04409 0 0 0 0 0 -0.01283 0.14319 1.66294 0 -0.05222 0 -1.5107 -0.09836 0.58061 -3.17273
ILE_1014 -8.17624 0.91143 5.39338 -0.50365 0.37729 0.10288 2.96206 -3.03742 -0 -0 -2.60422 -0.01377 0 0 0 0 0 -0.06542 0.01273 0.50842 0 -0.49531 0 0.73287 -0.13983 0.55675 -3.47805
LYS_1015 -6.79416 0.53795 7.30903 -0.36339 0.03395 0.1843 2.81836 -3.17016 -0.00016 -0.00034 -2.95629 0.24549 0 0 0 0 0 0.042 0.3906 2.50877 0 -0.05718 0 -1.5107 -0.23212 0.73685 -0.27719
GLU_1016 -5.90819 0.299 7.80357 -0.2087 0.03163 0.29894 2.97709 -3.32482 -0.01666 -0.1569 -3.89448 -0.60352 0 0 0 -0.71074 0 0.13942 0.03988 0 3.0321 -0.19739 0 -2.7348 -0.51829 0.49095 -3.16191
GLN_1017 -7.00646 0.34696 7.42482 -0.67835 0.11321 0.71156 3.31237 -3.43842 -0.03191 -0.31247 -3.53095 -0.34131 0 0 0 -0.74483 0 0.24378 0.02038 0 2.75972 -0.24426 0 -0.18838 -0.41097 0.35236 -1.64314
ILE_1018 -8.1366 1.12785 5.33501 -0.50215 0.33662 0.10097 2.86555 -3.02161 -0 -0 -2.08756 0.06799 0 0 0 0 0 0.01732 0.12424 0.50506 0 -0.4365 0 0.73287 -0.14693 0.55805 -2.55982
LYS_1019 -5.66552 0.22232 7.6304 -0.40425 0.03655 0.21765 3.45821 -3.28693 -0 -0 -3.89831 0.0641 0 0 0 -0.73444 0 0.00653 0.05736 2.32749 0 0.04464 0 -1.5107 -0.05844 0.62764 -0.86571
GLN_1020 -8.01217 0.4705 7.96064 -0.26877 0.02876 0.21854 3.46267 -3.69752 -0.00609 -0.03285 -3.33518 -0.42397 0 0 0 -0.8573 0 -0.02085 0.03337 0 3.13031 -0.0365 0 -0.18838 -0.18358 0.4932 -1.26518
GLN_1021 -7.85874 0.79167 7.00976 -0.6072 0.06692 0.58838 3.22241 -3.3243 -0.00741 -0.11727 -3.10549 -0.25617 0 0 0 0 0 0.06019 0.18102 0 3.14851 -0.13338 0 -0.18838 -0.23723 0.44702 -0.31967
ARG_1022 -7.69432 0.5729 7.62011 -1.02122 0.15775 0.72856 2.48656 -3.45594 -0.02253 -0.18307 -2.18048 0.30399 0 0 0 0 0 0.02166 0.1839 2.50966 0 0.00444 0 -1.2888 -0.0783 0.44206 -0.89308
GLU_1023 -6.48908 0.33121 8.61846 -0.21905 0.03686 0.31409 4.34191 -3.63491 -0.00439 -0.05982 -6.3617 -0.58459 0 0 0 -1.65412 0 -0.04209 0.02974 0 3.3434 -0.2694 0 -2.7348 -0.18036 0.49241 -4.72623
LEU_1024 -8.89709 1.19102 5.98926 -0.63942 0.32966 0.18361 2.82894 -3.39225 -0 -0 -2.36583 0.01278 0 0 0 0 0 0.00392 0.1507 1.55759 0 -0.28745 0 0.18072 -0.34974 0.74958 -2.75399
LYS_1025 -6.35121 0.61245 5.62432 -0.56268 0.15029 0.28278 2.06131 -2.40244 -0.00609 -0.03285 -1.97535 0.15445 0 0 0 0 0 0.09461 0.24873 2.18366 0 -0.04482 0 -1.5107 -0.37201 0.75574 -1.0898
LYS_1026 -5.90235 0.86297 8.1795 -0.47203 0.12999 0.24872 3.08361 -3.39651 -0.06647 -0.22561 -5.0644 0.12798 0 0 0 0 0 0.00107 0.1939 2.78355 0 -0.03042 0 -1.5107 -0.1256 0.57722 -0.6056
SER_1027 -4.10056 0.29856 4.92911 -0.03149 0 0.02187 2.66484 -2.20658 -0.01034 -0.07223 -2.4973 0.02536 0 0 0 0 0 -0.01936 0.02991 0.56992 0 0.26566 1.7368 -0.77834 0.03372 0.54526 1.40482
LEU_1028 -5.8624 0.55254 3.47143 -0.50093 0.19128 0.1448 1.58875 -1.92524 -0 -0 -1.35431 0.10205 0 0 0 0 0 0.05116 0.03933 0.06057 0 -0.05316 0 0.18072 -0.22898 0.49289 -3.0495
SER_1029 -2.48403 0.20917 3.52839 -0.03914 0.00015 0.05535 1.45779 -1.54901 -0.00404 -0.01848 -1.64313 -0.42561 0 0 0 0 0 -0.03591 0.02521 0.26406 0 -0.29722 1.73901 -0.77834 -0.4859 0.39677 -0.08491
SER_1030 -4.78449 0.87321 6.09976 -0.03224 4e-05 0.0554 3.71213 -2.6081 -0.00219 -0.01935 -2.39578 -0.90462 0 0 -0.78856 0 0 -0.04649 0.07279 0.94517 0 -0.01868 0.60334 -0.77834 -0.70975 0.94816 0.22141
PRO_1031 -3.60937 0.54067 2.90605 -0.0871 9e-05 0.05421 1.20162 -1.22242 -0.02085 -0.16035 0.09785 0.67728 0 0 0 0 0 -0.1373 0.01341 0.61201 0 -0.53263 0 -2.4119 -0.5315 0.94663 -1.6636
GLN_1032 -3.80264 0.29577 3.70685 -0.26698 0.0407 0.20861 1.25555 -1.56125 -0.00219 -0.01935 -0.69336 -0.54047 0 0 -0.78856 0 0 -0.04153 0.01526 0 2.79188 -0.14084 0 -0.18838 -0.43706 0.24808 0.0801
LYS_1033 -7.73166 0.96703 8.65552 -0.50382 0.20039 0.32509 4.55084 -3.61778 -0.01267 -0.13031 -5.28567 -0.07206 0 0 -0.73783 0 0 0.40514 0.11296 1.72494 0 -0.18709 0 -1.5107 -0.29683 0.60817 -2.53633
GLU_1034 -3.55362 0.17637 3.96712 -0.22201 0.02135 0.31221 1.32123 -1.72415 -0.02489 -0.17883 -0.13958 -0.5944 0 0 0 0 0 -0.09816 0.04603 0 3.2928 -0.24781 0 -2.7348 -0.33971 0.63597 -0.08487
LYS_1035 -3.41303 0.52767 3.47913 -0.339 0.05489 0.19253 1.44081 -1.62178 -0 -0 -0.71721 -0.14272 0 0 0 0 0 -0.06196 0.02196 1.77481 0 -0.0806 0 -1.5107 -0.55943 0.25565 -0.69898
ILE_1036 -5.76235 0.93932 2.59147 -0.60494 0.44093 0.1002 1.67197 -1.7083 -0.01267 -0.13031 -0.57395 0.64865 0 0 0 0 0 0.0751 0.11181 0.94827 0 -0.17383 0 0.73287 -0.56356 0.53354 -0.73577
LEU_1037 -6.48023 0.69083 2.37822 -0.49291 0.17762 0.10432 1.8626 -1.76354 -0 -0 -1.71166 0.32017 0 0 0 0 0 -0.08417 0.12061 0.93588 0 -0.0845 0 0.18072 -0.42287 0.73645 -3.53246
PHE_1038 -4.86059 0.40166 3.09523 -0.89138 0.15393 0.22403 1.71627 -2.01722 -0.01209 -0.06487 0.63779 -0.63896 0 0 0 0 0 -0.02115 0.00142 0 2.26874 0.08821 0 1.0402 -0.02534 0.44897 1.54486
GLY_1039 -1.56065 0.10264 1.67158 -5e-05 0 0 0.2231 -0.82118 -0 -0 0.16014 -0.40674 0 0 0 0 0 -0.19174 0 0 0 -1.42347 0 0.83697 -0.45104 0.1787 -1.68173
LYS_1040 -4.81176 0.75562 4.73776 -0.47108 0.0554 0.31781 1.55995 -2.07561 -0.07995 -0.393 -2.63035 -0.1472 0 0 0 0 0 -0.01745 0.33308 2.47855 0 -0.23983 0 -1.5107 -0.35271 0.44268 -2.0488
LEU_1041 -7.98741 0.85524 1.20987 -0.55646 0.12567 0.13259 1.5818 -1.72312 -0 -0 -0.51963 0.22892 0 0 0 0 0 0.16662 0.00793 0.77685 0 -0.12742 0 0.18072 0.24787 0.69612 -4.70383
ALA_1042 -4.47485 0.57393 3.16423 -0.03009 0.01423 0 2.62072 -2.07732 -0.01917 -0.07076 -1.94579 -0.47196 0 0 0 0 0 0.48252 0 0 0 0.36167 0 1.8394 1.16426 1.09392 2.22494
PRO_1043 -4.50775 0.65349 1.50864 -0.19837 0.004 0.13991 0.50692 -0.88384 -0.02141 -0.13306 -0.24333 0.07467 0 0 0 0 0 0.13941 0.04744 0.4266 0 -0.96378 0 -2.4119 0.94054 1.14903 -3.7728
CYS_1044 -7.13888 0.81623 4.08393 -0.04883 0.00083 0.01882 1.77014 -2.13777 -0 -0 -2.00282 -0.20735 0 0 -0.31989 0 0 0.06472 0.00474 0.26404 0 0.15173 0 3.6196 -0.35464 0.62952 -0.7859
GLN_1045 -5.86955 0.49482 5.20612 -0.40424 0.07303 0.27868 2.09148 -2.34316 -0.01034 -0.07223 -1.4154 -0.64443 0 0 0 -0.91969 0 -0.05932 0.12514 0 4.20318 -0.25341 0 -0.18838 -0.36951 0.67249 0.59528
THR_1046 -5.98849 0.56957 4.72357 -0.19968 0.14504 0.07166 2.99931 -2.46272 -0.03917 -0.16434 -4.61342 -0.86836 0 0 -0.41793 -0.43686 0 0.0183 0.00355 1.38128 0 -0.42672 2.39334 -1.0874 -0.06214 0.76805 -3.69356
LYS_1047 -2.79662 0.24557 3.06298 -0.31511 0.04136 0.1693 0.65612 -1.27899 -0.01368 -0.11399 -1.25501 -0.19857 0 0 0 0 0 0.0087 0.00539 1.84056 0 -0.25411 0 -1.5107 0.205 0.78074 -0.72105
LYS_1048 -4.54886 0.26178 5.77729 -0.32448 0.04745 0.16408 1.82194 -2.29739 -0.05373 -0.31797 -2.21851 0.08555 0 0 0 0 0 -0.02618 0.16752 2.16681 0 -0.02422 0 -1.5107 -0.07575 0.72489 -0.18046
THR_1049 -5.73369 0.68105 4.67939 -0.20976 0.17036 0.0797 2.3618 -2.73155 -0.00095 -0.02015 -2.12637 -0.56365 0 0 -0.46368 0 0 -0.03964 0.04563 0.21371 0 0.11448 2.95539 -1.0874 -0.19133 0.4539 -1.41277
SER_1050 -1.90481 0.09486 2.03109 -0.0301 0.00101 0.04953 0.27345 -0.94468 -0 -0 0.41154 -0.99085 0 0 0 0 0 -0.07607 0.01474 0.15793 0 -0.34818 0.61992 -0.77834 -0.32853 0.24191 -1.50558
GLU_1051 -5.24705 0.5769 5.49578 -0.21366 0.04586 0.3313 1.98662 -2.25205 -0.0595 -0.35196 -2.40927 -0.5748 0 0 0 -0.43686 0 -0.05339 0.03755 0 2.96391 -0.12466 0 -2.7348 -0.17184 0.27511 -2.91678
LYS_1052 -9.22467 0.90716 8.20402 -0.50055 0.26821 0.28026 2.77274 -3.55123 -0.03917 -0.16428 -3.40778 0.26633 0 0 0 0 0 -0.01318 0.08344 2.95988 0 -0.0535 0 -1.5107 -0.06112 0.68191 -2.10224
GLU_1053 -8.76221 0.72026 8.44677 -0.27904 0.03685 0.32578 4.85053 -3.74786 -0.00782 -0.02346 -6.69968 -0.25921 0 0 0 -2.03775 0 -0.04648 0.01483 0 3.04953 0.23751 0 -2.7348 -0.03628 0.72424 -6.22829
LEU_1054 -9.36332 0.74188 2.08386 -0.62707 0.22295 0.19792 2.34817 -2.44929 -0.00027 -0.0007 -2.70938 0.20494 0 0 0 0 0 -0.05809 0.00704 0.62338 0 -0.33758 0 0.18072 0.16958 0.60344 -8.16183
PHE_1055 -11.8508 2.40722 3.75131 -0.66072 0.19016 0.3431 2.87533 -3.05603 -0.00782 -0.02346 -3.13073 0.13863 0 0 0 0 0 -0.04972 0.00405 0 2.50952 -0.15321 0 1.0402 -0.00253 0.72881 -4.94667
ILE_1056 -7.98518 0.84989 2.41397 -0.50624 0.43085 0.12286 2.54611 -2.21383 -0.0214 -0.08115 -2.95969 -0.12147 0 0 0 0 0 0.64056 0.05986 0.33328 0 -0.48488 0 0.73287 -0.16179 0.9913 -5.41407
VAL_1057 -8.95605 1.57916 3.00641 -0.28837 0.277 0.0655 2.40253 -2.80292 -0.01932 -0.10835 -3.14516 -0.3904 0 0 0 0 0 -0.02285 0.26746 0.26747 0 -0.78409 0 1.9342 -0.35003 1.50982 -5.55799
GLU_1058 -6.63233 0.6518 7.15825 -0.19364 0.00969 0.21956 3.51315 -3.16931 -0.02493 -0.09128 -5.3249 -0.43407 0 0 -0.61195 0 0 0.2256 0.06645 0 5.00132 0.11322 0 -2.7348 0.07995 1.44922 -0.72899
GLY_1059 -3.51612 0.4179 4.23032 -4e-05 0 0 2.58215 -2.11694 -0 -0 -1.57618 -0.37181 0 0 0 0 0 -0.09126 0 0 0 0.15049 0 0.83697 0.89534 0.84835 2.28916
ASP_1060 -1.82732 0.08865 2.87736 -0.12093 0.01792 0.37716 0.23216 -1.28981 -0.00029 -0.00748 -1.53565 -0.46705 0 0 0 0 0 -0.1305 0.0004 0 1.84049 -0.00404 0 -2.3716 0.49002 0.50134 -1.32919
SER_1061 -4.32603 0.61045 4.29219 -0.02151 0 0.02142 1.87785 -2.08547 -0.00997 -0.07999 -1.42442 0.15111 0 0 0 -0.74167 0 -0.03363 0.01199 0.44744 0 0.38568 0.64715 -0.77834 0.51381 0.50937 -0.03258
ALA_1062 -5.75467 0.74438 2.57081 -0.02888 0.02674 0 2.26455 -2.45738 -0.01157 -0.05501 -2.16719 -0.46527 0 0 0 0 0 -0.076 0 0 0 0.15877 0 1.8394 1.25637 0.87772 -1.27723
GLY_1063 -3.76926 0.18958 3.53636 -4e-05 0 0 2.08819 -1.97614 -0.0038 -0.01083 -1.93736 -0.41749 0 0 0 0 0 -0.09721 0 0 0 0.14733 0 0.83697 1.25742 0.73942 0.58314
GLY_1064 -3.45367 0.27857 3.24628 -4e-05 0 0 1.57617 -1.8095 -0 -0 -0.77662 -0.37439 0 0 0 0 0 -0.05098 0 0 0 0.39222 0 0.83697 1.09465 0.31956 1.27921
THR_1065 -7.32977 0.5568 4.40301 -0.11941 0.0357 0.05752 2.6929 -3.00682 -0.00613 -0.05149 -1.74064 -1.19035 0 0 0 0 0 0.3384 0.03456 0.23944 0 0.04884 2.30268 -1.0874 0.35199 0.43944 -3.03073
ALA_1066 -6.30989 0.51981 2.82806 -0.02111 0 0 2.30957 -2.57668 -0 -0 -0.86364 -0.35525 0 0 0 0 0 0.08454 0 0 0 0.01133 0 1.8394 -0.1357 0.43723 -2.23233
LYS_1067 -5.76651 0.56411 5.28341 -0.4094 0.03867 0.2288 1.86864 -2.4394 -0.01106 -0.05236 -1.06427 -0.17429 0 0 -0.29172 0 0 0.16687 0.12527 2.32472 0 -0.03811 0 -1.5107 -0.27644 0.45893 -0.97484
MET_1068 -4.82568 0.40802 3.17578 -0.33988 0.07293 0.10575 1.67904 -1.95402 -0 -0 -1.14134 -0.07386 0 0 0 0 0 -0.02798 0.00585 1.71571 0 0.1344 0 0.60916 0.01681 0.49698 0.05766
GLY_1069 -4.11531 0.32029 3.52028 -9e-05 0 0 1.74019 -1.91615 -0 -0 -1.7381 -0.38619 0 0 0 0 0 0.00796 0 0 0 0.20496 0 0.83697 1.0638 0.3804 -0.081
ARG_1070 -9.95627 0.66299 8.89016 -0.96819 0.45796 0.81263 3.17877 -3.93486 -0.02174 -0.12122 -3.4505 -0.08687 0 0 -0.77 0 0 0.14852 0.82431 3.6063 0 -0.07357 0 -1.2888 0.76917 0.82702 -0.49419
ASP_1071 -5.43395 0.39465 6.75895 -0.24635 0.1376 0.82038 3.8967 -2.89935 -0 -0 -5.11378 -1.2327 0 0 -1.65468 0 0 -0.04779 0.00513 0 1.97901 -0.80688 0 -2.3716 -0.1999 0.95871 -5.05587
ARG_1072 -7.42918 0.48097 7.30921 -0.96692 0.33196 0.65895 2.74487 -3.15862 -0.00691 -0.0342 -2.43491 -0.02167 0 0 0 -1.60213 0 -0.09679 0.07282 2.58389 0 -0.15571 0 -1.2888 -0.11537 0.68769 -2.44086
ILE_1073 -7.09317 0.95345 4.23048 -0.51636 0.55463 0.1094 2.70623 -2.46623 -0 -0 -2.69511 -0.32357 0 0 -0.58337 0 0 0.24155 0.0356 0.88257 0 -0.33072 0 0.73287 0.02164 0.78992 -2.75019
PHE_1074 -7.80387 0.85212 4.26056 -0.70321 0.07478 0.43507 2.30519 -2.5392 -0.01306 -0.04236 -2.99246 0.28011 0 0 0 0 0 -0.00696 0.10986 0 2.02946 -0.20284 0 1.0402 0.01225 0.74125 -2.16309
GLN_1075 -9.15629 0.76825 7.57661 -0.2528 0.04001 0.21622 3.97623 -3.50824 -0.02741 -0.15419 -5.13422 -0.66425 0 0 -2.31381 -0.4747 0 -0.07071 0.01711 0 3.38017 0.26336 0 -0.18838 0.27316 0.72017 -4.71371
ALA_1076 -6.22821 0.90393 2.62472 -0.02502 0.00026 0 2.79774 -2.4367 -0.0251 -0.0811 -3.11314 -0.28489 0 0 0 0 0 0.00976 0 0 0 0.18527 0 1.8394 0.35211 0.62685 -2.85413
ILE_1077 -9.16928 1.33101 2.462 -0.6019 0.28035 0.11787 2.48866 -2.48875 -0.00724 -0.0223 -2.36632 0.2191 0 0 0 0 0 0.02997 0.0988 1.0005 0 -0.78291 0 0.73287 -0.11433 0.83295 -5.95891
LEU_1078 -8.26782 1.25135 2.36428 -0.68658 0.38879 0.26661 2.47688 -2.28074 -0.01204 -0.03874 -2.78861 0.04881 0 0 0 0 0 0.18479 0.03487 0.98357 0 0.00913 0 0.18072 0.14785 1.59883 -4.13806
PRO_1079 -4.50004 0.77693 2.24505 -0.14298 0.00275 0.09995 0.93428 -1.14175 -0.01262 -0.11675 -0.49333 0.15673 0 0 0 0 0 0.10134 0.04875 0.21772 0 -0.97939 0 -2.4119 -0.02373 1.26401 -3.97499
LEU_1080 -7.33376 0.98268 3.42636 -0.45878 0.15439 0.08573 2.3097 -2.4503 -0.01932 -0.10835 -2.50771 0.24877 0 0 0 0 0 0.06686 0.14474 0.51016 0 -0.24289 0 0.18072 -0.66686 0.64913 -5.02873
ARG_1081 -1.93187 0.01978 2.94757 -1.67848 0.4808 1.85034 1.23712 -1.19354 -0 -0 -1.98262 -2.02751 0 0 -1.04125 0 0 -0.05154 0.06787 3.502 0 -0.13731 0 -1.2888 -0.33699 0.63008 -0.93435
GLY_1082 -1.60772 0.06871 2.28079 -0.00209 0 0 0.75589 -1.05578 -0 -0 -0.15709 -0.38513 0 0 0 0 0 -0.10193 0 0 0 -1.42785 0 0.83697 0.22193 0.29164 -0.28166
LYS_1083 -2.21344 0.12145 1.19459 -0.36374 0.04688 0.16099 0.32287 -0.71376 -0 -0 -0.1705 0.16215 0 0 0 0 0 -0.10324 0.00354 1.64569 0 0.00078 0 -1.5107 0.02893 0.12747 -1.26003
VAL_1084 -6.40521 0.61337 0.97565 -0.27231 0.16013 0.0521 1.28971 -1.49933 -0 -0 0.03989 0.2199 0 0 0 0 0 -0.08707 0.00086 0.10365 0 -0.31375 0 1.9342 -0.55286 0.24057 -3.5005
LEU_1085 -5.87105 0.6909 1.60013 -0.57588 0.15355 0.14358 1.3249 -1.70323 -0.03035 -0.2922 -0.88265 0.30416 0 0 0 0 0 -0.03785 0.12438 0.44437 0 -0.1233 0 0.18072 -0.53788 0.39225 -4.69545
ASN_1086 -5.58359 0.41863 4.57336 -0.3802 0.1726 0.76572 2.3762 -2.34666 -0.05504 -0.30346 -1.25734 -0.86877 0 0 -0.92409 0 0 0.01168 0.02289 0 1.8447 -0.53822 0 -0.93687 -0.24486 0.58591 -2.6674
VAL_1087 -7.43556 1.5703 2.09316 -0.29245 0.1545 0.05259 2.08881 -2.12811 -0.01173 -0.06689 -1.55145 0.25228 0 0 0 0 0 -0.16676 0.0416 0.45162 0 0.55652 0 1.9342 0.0973 0.76759 -1.59247
GLU_1088 -6.73343 0.53433 6.9084 -0.66288 0.19251 1.25145 2.72793 -2.91171 -0 -0 -3.24212 -0.6601 0 0 0 -2.78873 0 -0.1055 0.03276 0 3.91748 -0.32651 0 -2.7348 -0.25009 0.47847 -4.37251
LYS_1089 -4.43309 0.30341 4.81963 -0.32273 0.05278 0.18223 1.30021 -2.03913 -0.0499 -0.23431 -1.42803 -0.20691 0 0 0 0 0 -0.0824 0.05851 1.676 0 -0.01296 0 -1.5107 -0.45504 0.25 -2.13243
ILE_1090 -7.10688 1.23258 3.04722 -0.63287 0.4997 0.12381 1.88958 -2.4134 -0.02517 -0.22236 -0.32718 0.38442 0 0 0 0 0 -0.08658 0.12782 0.90998 0 -0.49424 0 0.73287 -0.42422 0.6345 -2.15044
ASN_1091 -1.52982 0.05964 1.72764 -0.19245 0.02777 0.30402 0.22035 -0.87216 -0.0001 -0.00027 -0.54063 -0.48721 0 0 0 0 0 -0.05902 0.00414 0 1.99838 -0.44315 0 -0.93687 -0.63251 0.56548 -0.78677
ASN_1092 -4.75903 0.67262 5.28849 -0.26396 0.06351 0.42263 2.85229 -2.43942 -0.00078 -0.00248 -1.87502 -0.89112 0 0 -1.03548 0 0 -0.01874 0.03717 0 2.24 -0.45208 0 -0.93687 0.1718 0.29184 -0.63464
LYS_1093 -4.74224 0.52094 3.38517 -0.42332 0.09498 0.21139 2.1276 -1.86139 -0.02562 -0.1111 -1.97053 0.11881 0 0 0 0 0 -0.14129 0.02491 1.48797 0 -0.04214 0 -1.5107 0.41416 0.41413 -2.02828
LYS_1094 -4.52562 0.68171 4.09841 -0.31589 0.02906 0.15168 1.69576 -1.89852 -0 -0 -0.8105 -0.04539 0 0 -1.03548 0 0 -0.10152 0.00684 1.83431 0 -0.02817 0 -1.5107 -0.43073 0.28282 -1.92192
GLU_1095 -4.74805 0.66892 4.20584 -0.2222 0.04163 0.34846 1.94085 -2.21311 -0.0054 -0.07885 -2.00548 -0.61332 0 0 0 0 0 0.10386 0.04136 0 2.9483 -0.10426 0 -2.7348 -0.60732 0.1934 -2.84018
ALA_1096 -5.99474 0.53696 2.6117 -0.01876 0 0 2.51063 -2.37362 -0.00078 -0.00248 -1.51816 -0.28932 0 0 0 0 0 -0.03776 0 0 0 0.56088 0 1.8394 0.28646 0.31865 -1.57093
ILE_1097 -5.74484 0.6353 2.39055 -0.55132 0.2918 0.14775 1.61833 -1.9164 -0 -0 -0.52564 0.33252 0 0 0 0 0 0.02266 0.0048 0.34568 0 0.69577 0 0.73287 0.66792 0.5267 -0.32554
THR_1098 -3.26041 0.49813 2.63072 -0.19352 0.10234 0.10848 0.88384 -1.54959 -0 -0 -0.28448 -0.16779 0 0 0 0 0 -0.03859 0.00828 1.78051 0 0.07589 2.31768 -1.0874 0.04586 0.4659 2.33584
ASN_1099 -5.82975 0.51713 5.67516 -0.26869 0.03222 0.42309 3.7077 -2.80987 -0.00026 -0.00354 -2.87028 -0.64486 0 0 -0.90363 0 0 -0.03699 0.08828 0 2.22434 -0.08499 0 -0.93687 -0.05756 0.33785 -1.44153
GLU_1100 -3.54687 0.27508 4.33711 -0.23172 0.02821 0.33149 2.13454 -2.00208 -0.03607 -0.14062 -2.51715 -0.61413 0 0 0 0 0 -0.11451 0.01055 0 3.20061 -0.31023 0 -2.7348 -0.27088 0.413 -1.78848
GLU_1101 -6.26063 0.45923 6.89656 -0.59895 0.11386 1.0588 3.25994 -3.13482 -0 -0 -4.30544 -0.58297 0 0 -1.94488 0 0 -0.06487 0.29036 0 4.1028 -0.34725 0 -2.7348 -0.61271 0.33039 -4.07537
ILE_1102 -9.25901 0.97319 3.47442 -0.63702 0.49072 0.15048 2.74657 -2.84409 -0 -0 -1.79492 0.07546 0 0 0 0 0 -0.04697 0.08931 3.29083 0 -0.48901 0 0.73287 -0.3269 0.41055 -2.96353
LEU_1103 -6.38836 0.45138 4.98695 -0.497 0.25423 0.11764 2.6656 -2.7879 -0 -0 -1.98052 0.23409 0 0 0 0 0 0.00522 0.02926 0.29 0 -0.29063 0 0.18072 -0.17007 0.40943 -2.48997
THR_1104 -6.50674 0.7052 5.22109 -0.19751 0.11247 0.06658 2.9736 -2.7839 -0.00026 -0.00354 -4.14251 -0.06123 0 0 0 0 0 0.10154 0.01611 0.0544 0 -0.01507 2.30741 -1.0874 -0.0857 0.3497 -2.97576
LEU_1105 -8.25684 0.4501 3.50094 -0.47751 0.18479 0.11136 2.70846 -2.694 -0.01102 -0.06868 -2.19648 0.23868 0 0 0 0 0 -0.03346 0.03014 0.36983 0 -0.2716 0 0.18072 -0.04839 0.52046 -5.76248
ILE_1106 -8.07152 1.04633 3.96914 -0.50322 0.44832 0.09714 2.27647 -2.838 -0.00633 -0.03803 -2.1292 0.10929 0 0 0 0 0 -0.0596 0.17889 0.46394 0 -0.45705 0 0.73287 -0.07282 0.62636 -4.22703
PHE_1107 -6.33581 0.50034 5.00574 -0.97141 0.12743 0.38067 2.67828 -2.74182 -0 -0 -2.83436 0.03081 0 0 -0.54609 0 0 0.01692 0.07595 0 1.86342 -0.44489 0 1.0402 0.08198 0.46689 -1.60575
CYS_1108 -7.58794 1.00376 3.34647 -0.05011 0 0.01773 1.97165 -2.11463 -0 -0 -1.70514 0.0481 0 0 0 0 0 -0.03799 0.07262 0.30068 0 0.28669 0 3.6196 0.22174 0.36607 -0.24071
ILE_1109 -9.07706 0.75193 2.64702 -0.50009 0.29779 0.10162 3.27175 -2.60362 -0.00589 -0.05372 -3.04837 -0.00137 0 0 0 0 0 0.14004 0.00271 0.60549 0 -0.42688 0 0.73287 0.19688 0.54271 -6.42617
GLY_1110 -3.84505 0.29332 3.70345 -6e-05 0 0 1.29297 -1.96398 -0.01872 -0.16597 -0.42307 -0.3488 0 0 0 0 0 -0.13847 0 0 0 -1.51868 0 0.83697 -0.42398 0.728 -1.99208
THR_1111 -7.62888 0.92879 4.05056 -0.14144 0.09553 0.07413 2.69207 -2.74488 -0.00633 -0.03789 -2.37174 -0.89848 0 0 -0.62131 0 0 0.15084 0.08257 0.10453 0 -0.19089 2.33021 -1.0874 -0.67317 1.21883 -4.67436
GLY_1112 -3.28686 0.16569 2.4107 -0.00042 0 0 1.21823 -1.45017 -1e-05 -0.00014 -1.5073 -0.20367 0 0 -0.62131 0 0 -0.02296 0 0 0 -1.5151 0 0.83697 -0.27978 1.00996 -3.24618
ILE_1113 -7.74527 1.14177 2.05513 -0.56636 0.47319 0.12066 1.21644 -1.94231 -0.02377 -0.18276 -1.39124 -0.10519 0 0 0 0 0 -0.04597 0.03662 1.02776 0 0.00072 0 0.73287 0.07139 0.65542 -4.47091
LEU_1114 -5.95933 0.86987 3.02836 -0.43292 0.19499 0.06495 1.89828 -1.88172 -0.01495 -0.10622 -1.58416 0.19637 0 0 0 0 0 -0.0856 0.42906 0.0477 0 0.89195 0 0.18072 5.61454 0.84992 4.20182
THR_1115 -1.96419 0.15287 2.27551 -0.12604 0.08 0.06547 0.71592 -1.10443 -0.03259 -0.18883 0.13925 -1.02543 0 0 0 0 0 0.12364 0.0054 0.09993 0 -0.09679 2.29058 -1.0874 5.28452 0.52554 6.13293
ASN_1116 -3.64956 0.23724 4.28233 -0.19334 0.04047 0.31964 1.70419 -2.13903 -0.01681 -0.10502 -1.03855 -0.51613 0 0 0 0 0 -0.05284 0.00323 0 2.09797 -0.56239 0 -0.93687 -0.53823 0.30573 -0.75796
PHE_1117 -10.5071 1.43018 4.42786 -0.81637 0.1684 0.12385 1.45037 -3.0985 -0.01495 -0.10622 -0.93776 -0.52875 0 0 0 0 0 -0.06157 0.04309 0 2.71454 -0.05976 0 1.0402 -0.42035 0.36442 -4.78845
ASN_1118 -5.7702 0.41499 6.31787 -0.19183 0.00975 0.32001 2.55838 -3.01193 -0.0077 -0.09729 -2.3979 -0.8079 0 0 0 0 0 -0.03081 0.00058 0 2.88221 -0.61596 0 -0.93687 0.08454 0.31975 -0.96031
ILE_1119 -6.10646 0.7951 1.49751 -0.68235 0.43679 0.23986 1.21866 -1.62453 -0.00476 -0.05609 -0.38072 0.22394 0 0 0 0 0 -0.09206 0.14734 0.82465 0 0.23615 0 0.73287 0.07213 0.37437 -2.1476
LYS_1120 -3.55703 0.51357 4.77508 -0.46929 0.08557 0.28985 1.38795 -1.90734 -0 -0 -2.33759 0.50114 0 0 0 -0.74034 0 -0.12109 0.04149 1.86539 0 -0.02732 0 -1.5107 -0.39253 0.47126 -1.13194
ASP_1121 -4.53666 0.36663 6.6016 -0.12119 0.01657 0.37694 2.87717 -2.76551 -0.00589 -0.05372 -4.26162 -0.27651 0 0 0 -0.74034 0 -0.04545 0.00246 0 2.6848 -0.34931 0 -2.3716 -0.61805 0.39557 -2.8241
LEU_1122 -8.73337 0.88868 2.94436 -0.53209 0.11263 0.11954 2.13117 -2.77606 -0.00476 -0.05609 -1.69855 0.31285 0 0 -0.46368 0 0 -0.04167 0.09058 0.47291 0 -0.08024 0 0.18072 -0.62336 0.45418 -7.30226
LYS_1123 -6.91827 0.71666 7.38178 -0.30203 0.02799 0.14094 2.86089 -3.39927 -0.00905 -0.06644 -3.39898 -0.10938 0 0 -0.54609 0 0 0.01126 0.38399 2.01572 0 -0.10751 0 -1.5107 -0.22993 0.51156 -2.54686
TYR_1124 -11.456 1.59785 3.46651 -0.63893 0.06416 0.33159 1.97301 -3.06517 -0 -0 -0.42066 -0.22659 0 0 0 0 0 -0.07424 0.0309 0 2.30603 -0.1511 0.0157 1.2797 0.3633 0.59836 -4.00559
GLY_1125 -3.77788 0.38466 3.59453 -4e-05 0 0 1.94972 -1.90607 -0.01339 -0.04598 -2.56115 -0.43419 0 0 -0.82887 0 0 -0.11998 0 0 0 0.39538 0 0.83697 0.48661 0.48333 -1.55634
LYS_1126 -5.78748 0.71148 4.9822 -0.48124 0.12415 0.27939 2.1912 -2.35702 -0.00936 -0.03084 -2.96496 -0.11963 0 0 0 0 0 -0.05346 0.00209 2.05436 0 0.33591 0 -1.5107 0.23113 0.28278 -2.11998
ILE_1127 -8.27593 0.54552 2.47673 -0.60968 0.30452 0.12374 2.92693 -2.43494 -0.02599 -0.10397 -2.43835 0.18275 0 0 0 0 0 -0.04296 0.01798 1.04985 0 -0.70861 0 0.73287 -0.1334 0.43458 -5.97834
ILE_1128 -9.5214 1.6266 3.50213 -0.57083 0.30611 0.13676 2.80565 -2.8826 -0.01593 -0.05044 -2.77827 -0.01069 0 0 0 0 0 -0.08009 0.40064 1.64982 0 -0.65623 0 0.73287 -0.37154 1.01006 -4.76737
ILE_1129 -8.21549 0.83891 1.65367 -0.47128 0.39814 0.10445 2.28226 -2.04292 -0.02396 -0.09398 -2.50113 0.05168 0 0 0 0 0 0.00167 0.04774 0.43425 0 -0.682 0 0.73287 -0.43217 1.0869 -6.83038
MET_1130 -9.10333 1.52864 1.55146 -0.35442 0.14819 0.03948 2.05498 -1.81904 -0.00657 -0.0196 -2.15122 -0.22252 0 0 0 0 0 -0.01669 0.17301 1.60556 0 0.17503 0 0.60916 0.18749 0.67886 -4.94152
THR_1131 -6.43274 0.87271 3.92026 -0.12067 0.08403 0.08972 1.70395 -2.26248 -0.00927 -0.0294 -2.67915 -0.53591 0 0 -0.72383 -0.51802 0 0.04962 0.10803 0.13946 0 -0.56588 2.27993 -1.0874 0.26364 0.88728 -4.56609
ASP_1132 -6.05797 0.63791 7.82803 -0.08213 0.00668 0.23129 4.08585 -3.34417 -0.02003 -0.10831 -6.71764 -0.1257 0 0 -2.45538 -0.74167 0 0.01084 0.1041 0 2.18742 -0.29562 0 -2.3716 -0.27788 0.9375 -6.56848
ALA_1133 -2.44245 0.18512 2.21502 -0.02275 0 0 1.11914 -1.33737 -0 -7e-05 -0.41326 -0.33835 0 0 0 0 0 0.02929 0 0 0 0.19186 0 1.8394 0.02089 0.6785 1.72496
ASP_1134 -4.81218 0.49998 7.91099 -0.14738 0.00411 0.44052 4.10737 -3.274 -0 -0 -6.10462 -0.97655 0 0 -0.98672 0 0 0.01541 0.00113 0 3.48881 0.02216 0 -2.3716 0.18483 0.39502 -1.60271
ASN_1135 -3.86763 0.38928 4.6301 -0.18052 0.02285 0.26854 2.03189 -2.34082 -0 -7e-05 -1.33051 -0.35496 0 0 0 0 0 -0.01301 0.00232 0 1.53024 0.26424 0 -0.93687 0.20788 0.3543 0.67726
ASP_1136 -3.90491 0.39564 5.3368 -0.10714 0.0118 0.33052 2.23172 -2.43249 -0 -0 -2.09899 -0.33595 0 0 -0.98672 0 0 -0.02785 0.06606 0 1.7123 0.04196 0 -2.3716 -0.08853 0.46811 -1.75927
GLY_1137 -5.35277 0.60161 5.89827 -5e-05 0 0 3.12454 -2.95439 -0 -0 -2.4289 -0.41445 0 0 0 0 0 0.00394 0 0 0 0.55191 0 0.83697 0.21232 0.36663 0.44562
ALA_1138 -4.68988 0.24815 4.61719 -0.02254 0 0 2.40025 -2.63974 -0.0096 -0.0996 -1.83057 -0.38765 0 0 0 0 0 -0.02246 0 0 0 -0.39742 0 1.8394 0.10725 0.27352 -0.61371
HIS_D_1139 -6.49951 0.67605 6.24751 -0.41523 0.08698 0.43372 3.05774 -3.31947 -0 -0 -2.65575 -0.53644 0 0 0 0 0 0.17103 0.13746 0 2.91743 -0.00295 0 -0.45461 -0.39124 0.30673 -0.24056
ILE_1140 -8.70466 0.62016 4.71159 -0.66552 0.49621 0.15355 2.99011 -3.0349 -0.00019 -0.00142 -2.3525 0.22342 0 0 0 0 0 -0.06419 0.00314 0.56716 0 -0.32871 0 0.73287 -0.12541 0.50335 -4.27593
GLN_1141 -7.81728 0.57779 6.08161 -0.2883 0.04537 0.22414 3.11763 -3.31737 -0.02963 -0.20791 -3.36456 -0.44372 0 0 0 -0.51802 0 -0.00708 0.03674 0 2.91998 0.05973 0 -0.18838 -0.06192 0.66024 -2.52095
ILE_1142 -6.80476 0.55076 5.08609 -0.72586 0.37351 0.27967 2.9966 -2.77471 -0 -0 -3.28269 0.36858 0 0 0 0 0 -0.04445 0.10214 1.09625 0 -0.19319 0 0.73287 -0.05518 0.8333 -1.46106
LEU_1143 -9.17978 0.86881 5.04274 -0.47982 0.22049 0.11025 2.63213 -3.17213 -0.01991 -0.14447 -1.9675 0.23323 0 0 0 0 0 0.11337 0.32657 0.41637 0 -0.25607 0 0.18072 -0.17856 0.71063 -4.5429
LEU_1144 -9.03742 0.85854 2.67462 -0.49446 0.24176 0.11613 2.52289 -2.65787 -0 -0 -2.20809 0.2297 0 0 0 0 0 0.04392 0.19855 0.48014 0 -0.24214 0 0.18072 -0.20967 0.4232 -6.87949
LEU_1145 -8.86289 0.84219 3.37458 -0.50679 0.28391 0.12803 2.8544 -2.90025 -0.00019 -0.00142 -2.45552 0.21969 0 0 0 0 0 0.00555 0.00769 0.29818 0 -0.30737 0 0.18072 -0.25447 0.46269 -6.63128
THR_1146 -7.45025 0.53547 6.11246 -0.20399 0.11777 0.07344 3.51167 -3.19426 -0 -0 -3.71177 -0.0825 0 0 0 0 0 0.20252 0.04706 0.0606 0 0.01313 2.32368 -1.0874 -0.09645 0.40318 -2.42563
PHE_1147 -10.7235 1.2258 3.14836 -0.83192 0.03211 0.2424 3.08146 -2.87022 -0 -0 -2.7355 -0.10308 0 0 0 0 0 0.00627 0.03561 0 1.87271 -0.44356 0 1.0402 0.09582 0.5001 -6.42693
PHE_1148 -11.0714 1.05378 3.3003 -0.58002 0.38772 0.29132 3.05942 -3.16457 -0 -0 -1.55979 -0.179 0 0 0 0 0 -0.02805 0.19368 0 3.20238 -0.13328 0 1.0402 -0.07354 0.80901 -3.45184
TYR_1149 -8.38078 1.01946 2.63576 -0.52962 0.02116 0.21051 1.93913 -2.46906 -0.00939 -0.07117 -1.22996 -0.30227 0 0 0 0 0 -0.04824 0.15682 0 2.74397 0.03693 0.00136 1.2797 -0.211 0.76055 -2.44614
ARG_1150 -5.84498 0.21238 6.40198 -0.6499 0.13592 0.35646 2.52382 -2.7861 -0.0222 -0.15744 -3.66057 0.30998 0 0 0 -1.78253 0 0.00058 0.54813 2.33703 0 -0.11762 0 -1.2888 -0.09171 0.74964 -2.82592
TYR_1151 -9.93745 1.43089 2.75543 -0.63228 0.17081 0.33587 2.84004 -2.39023 -0.01344 -0.15547 -2.70936 -0.16277 0 0 0 0 0 -0.04064 0.02964 0 2.62798 -0.19247 0.00306 1.2797 0.15197 0.74378 -3.86492
MET_1152 -10.4107 1.37947 3.64006 -0.25569 0.06301 0.14302 3.18133 -2.37485 -0.01217 -0.04886 -2.56651 -0.63274 0 0 0 0 0 0.51683 0.06812 2.01873 0 0.17484 0 0.60916 1.11063 0.54806 -2.84826
GLN_1153 -5.53932 0.69394 5.78147 -0.43176 0.19484 0.28002 3.07158 -2.67093 -0.01678 -0.18974 -2.89334 -0.54514 0 0 0 -0.46748 0 -0.04177 0.15832 0 3.31191 0.03554 0 -0.18838 6.6794 1.7443 8.96667
PRO_1154 -6.38245 1.37596 3.41658 -0.07596 0 0.04566 1.84894 -1.6898 -0.00184 -0.02302 -1.33338 0.61992 0 0 0 0 0 -0.12018 0.01133 0.43599 0 -0.49142 0 -2.4119 5.49412 1.97261 2.69116
LEU_1155 -9.2754 0.96715 2.62636 -0.47617 0.1676 0.10943 2.7518 -2.49358 -0 -0 -2.99558 0.20135 0 0 0 0 0 -0.05127 0.00797 0.29867 0 -0.27808 0 0.18072 -0.37399 0.8285 -7.80453
ILE_1156 -9.51173 1.09194 3.10102 -0.49161 0.35027 0.101 2.19015 -2.86191 -0.0147 -0.05601 -1.68535 -0.17413 0 0 0 0 0 -0.04309 0.03921 0.75456 0 -0.45302 0 0.73287 -0.16108 0.66321 -6.42841
GLU_1157 -5.17191 0.49428 4.27362 -0.35003 0.08349 0.42983 1.82818 -1.99167 -0 -0 -1.16267 -0.66142 0 0 0 -0.46748 0 -0.07425 0.05206 0 3.289 -0.24552 0 -2.7348 -0.21975 0.43933 -2.1897
LEU_1158 -4.52652 0.42469 3.01407 -0.52034 0.24329 0.14877 1.35081 -1.66479 -0 -0 -1.12063 0.13658 0 0 0 0 0 -0.05025 0.08741 0.09158 0 -0.13301 0 0.18072 -0.52975 0.38256 -2.4848
GLY_1159 -2.65274 0.11282 3.09423 -4e-05 0 0 1.71868 -1.57627 -0 -0 -1.62132 -0.35432 0 0 -0.98623 0 0 -0.17087 0 0 0 -1.25217 0 0.83697 -0.59403 0.66417 -2.78112
HIS_D_1160 -7.04862 0.31424 5.27261 -0.36342 0.01438 0.46014 3.54378 -2.85304 -0.02008 -0.08832 -3.82215 -0.40285 0 0 -0.82887 0 0 0.04753 0.00279 0 1.91304 -0.1377 0 -0.45461 -0.58244 0.6823 -4.35129
VAL_1161 -7.58415 0.93931 1.89434 -0.28234 0.23228 0.06184 1.77152 -2.05228 -0 -0 -1.79864 -0.2114 0 0 0 0 0 -0.0318 0.00544 0.33592 0 -0.77747 0 1.9342 -0.48621 0.50214 -5.5473
TYR_1162 -10.3153 1.56203 4.89244 -0.87516 0.14208 0.49556 2.87278 -3.10649 -0.03077 -0.15949 -3.22422 -0.36438 0 0 0 -0.2814 0 0.09082 0.20346 0 1.74728 -0.42262 0.41186 1.2797 -0.34026 0.85818 -4.56393
LEU_1163 -7.43076 0.52438 2.70164 -0.47905 0.1401 0.10645 2.4994 -2.17511 -0.00936 -0.10618 -2.84054 0.09837 0 0 0 0 0 0.15765 0.40494 0.6291 0 -0.33248 0 0.18072 -0.26187 0.87145 -5.32115
ALA_1164 -3.76769 0.34943 1.52236 -0.02477 0.00018 0 1.18296 -1.26083 -0 -0 -1.38496 -0.24789 0 0 0 0 0 -0.04204 0 0 0 -0.02754 0 1.8394 -0.54132 0.4897 -1.91301
LEU_1165 -5.97302 0.89165 3.06026 -0.65058 0.22088 0.23164 1.28691 -1.86898 -0 -0 -1.03964 0.07835 0 0 -0.47774 0 0 -0.0042 0.03022 0.94934 0 -0.02478 0 0.18072 0.0698 1.11981 -1.91935
PRO_1166 -4.10112 0.77604 1.79048 -0.21031 0.00846 0.1542 0.50673 -0.9249 -0 -4e-05 -0.4444 -0.04538 0 0 0 0 0 0.01984 0.01707 0.35218 0 -0.80274 0 -2.4119 0.33107 1.45988 -3.52482
PRO_1167 -7.26273 0.60363 2.59146 -0.20045 0.0047 0.14589 0.70364 -1.24594 -0 -0 -0.3653 -0.00253 0 0 0 0 0 0.03186 0.00107 0.4852 0 -0.84691 0 -2.4119 -0.38211 0.83863 -7.31179
LEU_1168 -6.31205 0.58074 3.84565 -0.49831 0.2034 0.12343 2.25665 -2.37272 -0.00997 -0.05453 -2.73167 0.182 0 0 0 0 0 0.06202 0.00105 0.40668 0 -0.24185 0 0.18072 -0.26371 0.4712 -4.17129
TYR_1169 -10.8394 1.36878 4.05407 -0.62484 0.03773 0.36288 3.40887 -2.91237 -0 -0 -3.85897 -0.11279 0 0 0 -0.41226 0 0.14437 0.28404 0 2.17335 -0.38335 0.00581 1.2797 -0.17786 0.59231 -5.60994
LYS_1170 -7.15523 0.49634 4.93276 -0.69479 0.24467 0.67162 2.51831 -2.20748 -0.00274 -0.04477 -2.88763 0.17232 0 0 0 0 0 -0.03426 0.19946 2.90927 0 0.21875 0 -1.5107 0.02757 0.55165 -1.59489
LEU_1171 -7.13362 1.01417 1.49225 -0.44467 0.16659 0.09945 2.04925 -1.80288 -0.00136 -0.00372 -2.33334 0.06122 0 0 0 0 0 -0.01733 0.30439 1.60802 0 -0.06177 0 0.18072 0.13155 0.38924 -4.30183
GLU_1172 -3.88979 0.46447 3.00317 -0.32209 0.08515 0.41589 0.75668 -1.51493 -0.02175 -0.09824 -1.38527 -0.34666 0 0 0 -0.27419 0 -0.00289 0.08064 0 2.86769 0.17382 0 -2.7348 -0.02194 0.28761 -2.47743
THR_1173 -6.05877 0.51592 5.58675 -0.22224 0.2052 0.11103 3.62 -2.77757 -0.00269 -0.0328 -3.8829 -1.41801 0 0 -0.94483 0 0 -0.01324 0.07364 1.41224 0 -0.19251 2.30432 -1.0874 0.05118 0.85886 -1.89384
LYS_1174 -2.63029 0.21633 2.80898 -0.42188 0.07407 0.22425 0.70931 -1.24019 -0.0283 -0.13603 0.24464 0.10825 0 0 0 0 0 -0.10248 0.01209 1.38253 0 -0.02807 0 -1.5107 -0.19016 0.8506 0.34296
ASP_1175 -4.3042 0.50248 6.52488 -0.11099 0.00681 0.33689 3.02462 -2.53018 -0.00125 -0.02134 -5.56535 -0.45326 0 0 -1.43762 -0.67601 0 -0.06984 0.0027 0 1.77481 -0.01434 0 -2.3716 -0.44781 0.33386 -5.49672
ARG_1176 -5.48796 0.78205 5.36425 -0.90185 0.16335 0.70645 2.29812 -2.39628 -0.03127 -0.11509 -1.43505 -0.15735 0 0 -1.49197 0 0 0.18426 0.01254 1.89433 0 -0.26608 0 -1.2888 0.38182 0.59485 -1.18968
LYS_1177 -2.68541 0.2656 2.91129 -0.32134 0.04603 0.19886 1.22755 -1.40155 -0 -0 -0.6946 -0.40751 0 0 0 0 0 -0.1002 0.00565 1.4695 0 -0.10696 0 -1.5107 0.58624 0.79894 0.28139
THR_1178 -4.6343 0.54165 3.85044 -0.10048 0.05716 0.06323 2.03871 -2.1099 -0.0326 -0.14418 -2.0851 -0.54464 0 0 0 0 0 -0.04771 0.12592 0.48701 0 -0.64793 2.31224 -1.0874 0.23361 0.80216 -0.92209
VAL_1179 -4.78729 0.54682 1.62014 -0.32266 0.26652 0.07032 0.53748 -1.23809 -0 -0 -0.27762 -0.33124 0 0 0 0 0 0.01208 0.01255 0.19864 0 -0.38383 0 1.9342 0.10848 0.47918 -1.55431
LYS_1180 -3.94256 0.1833 3.77265 -0.28124 0.0264 0.12756 2.10454 -1.82368 -0.00385 -0.0128 -2.45396 -0.21385 0 0 0 0 0 0.02467 0.02648 2.15748 0 0.03754 0 -1.5107 -0.21503 0.21977 -1.77729
TYR_1181 -7.5446 0.66393 1.38083 -0.64577 0.09172 0.33971 1.11945 -1.44041 -0.00037 -0.01122 -0.96291 -0.12958 0 0 0 -0.82244 0 0.01658 0.00385 0 2.04065 -0.16055 0 1.2797 -0.16435 0.23793 -4.70785
LEU_1182 -8.73432 1.22109 4.21155 -0.53734 0.23583 0.12797 3.56945 -2.82008 -0.00385 -0.01284 -3.22656 0.12195 0 0 0 0 0 -0.01197 0.40804 0.67957 0 -0.24852 0 0.18072 -0.19493 0.6808 -4.35344
TRP_1183 -9.17486 0.56687 4.04911 -0.90558 0.08853 0.63993 1.79851 -2.48108 -0 -0 -3.34413 -0.43427 0 0 -1.22595 0 0 -0.04612 0.4571 0 2.43889 0.02482 0 1.6906 -0.14209 0.81878 -5.18093
SER_1184 -4.97185 0.36083 5.40684 -0.02392 0 0.04197 2.26924 -2.45642 -0.01634 -0.09254 -1.54089 -1.17463 0 0 -0.6474 0 0 0.03205 0.02502 2.01668 0 -0.50503 0.65526 -0.77834 -0.19658 0.51587 -1.08018
ASP_1185 -4.04613 0.18385 4.49219 -0.1185 0.00219 0.35766 2.06667 -2.14276 -0 -0 -2.71968 -0.7282 0 0 0 -0.41226 0 0.08044 0.03234 0 2.598 -0.29307 0 -2.3716 -0.32602 0.35955 -2.98533
LEU_1186 -3.42966 0.19398 4.03217 -0.47099 0.2153 0.10683 1.59734 -1.87433 -0.01485 -0.14954 -1.05803 0.18013 0 0 -0.6474 0 0 0.04944 0.00976 0.34349 0 -0.29413 0 0.18072 -0.31216 0.25578 -1.08614
GLU_1187 -6.29103 0.50943 7.26706 -0.20436 0.03098 0.28914 3.26553 -3.29735 -0.01634 -0.09254 -3.51504 -0.62283 0 0 -0.74821 0 0 0.13429 0.08458 0 3.00672 -0.23869 0 -2.7348 -0.41495 0.3488 -3.23961
LEU_1188 -8.72716 1.55011 4.34407 -0.69111 0.35359 0.28665 2.73273 -2.97063 -0.02008 -0.09534 -2.09545 -0.07203 0 0 0 0 0 -0.02356 0.35902 1.43063 0 -0.2175 0 0.18072 -0.31352 0.85648 -3.13238
GLU_1189 -4.6886 0.27216 5.303 -0.20516 0.02252 0.27356 2.26233 -2.56073 -0.01485 -0.14954 -1.98592 -0.55479 0 0 0 0 0 -0.02982 0.00466 0 3.06674 -0.17799 0 -2.7348 -0.27695 0.79449 -1.37968
SER_1190 -3.38562 0.17601 4.29026 -0.02686 0 0.06316 1.8178 -2.03573 -0 -0 -1.7974 -0.61111 0 0 0 0 0 -0.01002 0.00133 0.57419 0 0.35386 0.60002 -0.77834 -0.0049 0.26913 -0.50423
VAL_1191 -6.68548 1.08324 3.10189 -0.36169 0.21198 0.08602 2.74187 -2.51059 -0 -0 -1.67714 0.05972 0 0 0 0 0 0.00991 0.01726 0.94882 0 -0.15578 0 1.9342 0.19318 0.47758 -0.525
LYS_1192 -5.28815 0.38613 4.11777 -0.44055 0.09075 0.26278 1.77173 -2.16787 -0 -0 -0.77726 -0.18488 0 0 0 0 0 0.05517 0.02196 2.09117 0 0.02184 0 -1.5107 -0.2149 0.54413 -1.22091
LEU_1193 -3.14198 0.19124 3.57478 -0.47013 0.18257 0.11257 1.33471 -1.7175 -0.02008 -0.09534 -0.39765 0.21618 0 0 0 0 0 0.05668 0.05802 0.33062 0 -0.28859 0 0.18072 -0.33495 0.36039 0.13226
LYS_1194 -3.71285 0.12709 4.6835 -0.46026 0.16662 0.28896 2.35026 -2.05344 -0.00655 -0.03779 -3.76008 -0.19225 0 0 0 -0.67601 0 0.00427 0.12141 2.16072 0 0.02364 0 -1.5107 -0.33729 0.50718 -2.31354
LEU_1195 -6.56429 0.6573 2.98234 -0.51925 0.2693 0.10175 1.98045 -2.10701 -0 -0 0.16985 0.33722 0 0 0 0 0 -0.00334 0.42717 2.65033 0 -0.23818 0 0.18072 -0.41005 0.66694 0.58124
ASN_1196 -1.25184 0.05012 1.47882 -0.39067 0.10732 0.77212 0.23466 -0.69055 -0 -0 -0.00606 -1.91266 0 0 0 0 0 -0.05982 0.08661 0 2.44857 -0.62085 0 -0.93687 -0.43051 0.46482 -0.65679
ASN_1197 -3.73529 0.28742 4.52826 -0.22347 0.01121 0.32546 1.68739 -2.00801 -0 -0 -0.62215 -0.52851 0 0 -1.119 -0.27419 0 -0.02389 0.08356 0 2.78824 0.19918 0 -0.93687 -0.28023 0.31353 0.47266
PHE_1198 -2.09325 0.21301 1.43267 -0.98082 0.0524 0.39657 0.31915 -0.78956 -0.00377 -0.02532 0.37973 0.05869 0 0 0 0 0 0.02166 0.02576 0 1.94698 -0.31392 0 1.0402 -0.00946 0.44788 2.1186
THR_1199 -2.81385 0.24884 2.24203 -0.22185 0.2014 0.09204 0.98152 -1.20243 -0.00652 -0.07009 -0.27454 -1.32022 0 0 -1.119 0 0 -0.00139 0.03599 0.3831 0 0.1061 2.29845 -1.0874 0.13821 0.37336 -1.01624
LEU_1200 -4.84509 0.61327 0.10808 -0.73076 0.33827 0.30825 0.37707 -0.86458 -0.00479 -0.01381 -0.16626 -0.00483 0 0 0 0 0 0.00895 0.28099 1.29233 0 -0.13896 0 0.18072 0.00123 0.31102 -2.9489
GLN_1201 -5.45351 0.43856 4.84858 -0.37248 0.08749 0.2241 2.48505 -2.32795 -0.03529 -0.18179 -3.25353 -0.1799 0 0 0 0 0 0.28355 0.06433 0 2.97967 0.20721 0 -0.18838 -0.09595 0.33355 -0.13669
ARG_1202 -4.07413 0.37389 2.53819 -0.5028 0.06772 0.24374 0.59938 -1.33418 -0.04233 -0.24354 -0.82354 0.63665 0 0 0 0 0 -0.01854 0.04499 2.05 0 -0.01007 0 -1.2888 -0.0807 0.42656 -1.43752
TYR_1203 -8.98461 0.57401 4.87255 -0.59847 0.02692 0.27585 1.90061 -2.75326 -0.03428 -0.30915 -2.1575 -0.1004 0 0 0 0 0 0.20699 0.02381 0 2.00917 -0.25193 2e-05 1.2797 -0.1508 0.54306 -3.62771
LYS_1204 -4.04188 0.38151 5.85019 -0.43451 0.04219 0.25777 3.16904 -2.40693 -0.01731 -0.08349 -6.37347 0.03981 0 0 -0.97185 0 0 -0.02629 0.07471 3.03053 0 -0.14733 0 -1.5107 -0.07801 0.6301 -2.61591
GLY_1205 -4.33376 0.6435 4.39376 -0.00104 0 0 2.39942 -2.17663 -0.01084 -0.06267 -1.11903 -0.32481 0 0 -0.47366 0 0 -0.08411 0 0 0 -1.4356 0 0.83697 0.28283 1.02833 -0.43735
LEU_1206 -8.20214 1.30883 3.95834 -0.51936 0.17591 0.11917 2.66932 -2.73909 -0 -0 -1.64653 0.23073 0 0 -0.52853 0 0 -0.03495 0.21429 0.27572 0 -0.30538 0 0.18072 0.05879 1.28476 -3.4994
GLY_1207 -2.45762 0.4485 2.7429 -4e-05 0 0 1.04045 -1.38001 -0.00534 -0.03787 -0.88948 -0.42836 0 0 -0.59107 0 0 -0.18598 0 0 0 0.37402 0 0.83697 -0.05629 0.75302 0.16378
GLU_1208 -4.91766 0.54756 6.66809 -0.26136 0.13477 0.48091 3.44837 -2.79821 -0.03977 -0.26223 -4.4242 -0.68879 0 0 -1.44551 0 0 -0.04906 0.44795 0 3.39827 0.02351 0 -2.7348 -0.03497 0.38139 -2.12574
MET_1209 -8.63184 0.48223 3.87296 -0.31064 0.10353 0.05094 2.05572 -2.16416 -0 -0 -1.32355 -0.27083 0 0 0 0 0 -0.05137 0.05098 1.65062 0 0.22511 0 0.60916 0.01643 0.42463 -3.21009
ASN_1210 -4.68536 0.35946 4.86866 -0.1617 0.00667 0.21102 3.01985 -2.39278 -0.01709 -0.08467 -3.56619 -0.61631 0 0 -2.23793 0 0 0.06131 0.04046 0 2.40111 -0.26151 0 -0.93687 0.15143 0.48201 -3.35844
ALA_1211 -5.53014 0.57055 3.40013 -0.02286 0 0 2.27979 -2.35117 -0.00099 -0.00673 -2.05771 -0.36541 0 0 -1.04506 0 0 -0.07371 0 0 0 -0.3805 0 1.8394 -0.36439 0.40531 -3.70347
ASP_1212 -3.92951 0.4703 5.92097 -0.11324 0.00962 0.35046 2.51675 -2.5794 -0 -0 -4.30172 -0.20094 0 0 0 0 0 -0.04385 0 0 1.9404 -0.25561 0 -2.3716 -0.48357 0.26477 -2.80618
GLN_1213 -7.53765 0.33928 7.13283 -0.2673 0.05418 0.21636 4.07304 -3.41372 -0.00305 -0.05904 -3.62888 -0.48615 0 0 -1.19287 -0.82244 0 0.16811 0.00755 0 3.30803 -0.08623 0 -0.18838 -0.18807 0.41692 -2.1575
LEU_1214 -10.1528 0.60488 5.70909 -0.47119 0.18599 0.09666 3.71678 -3.65045 -0.03604 -0.17633 -3.54895 0.20168 0 0 0 0 0 0.11692 0.00922 0.43985 0 -0.25678 0 0.18072 -0.13153 0.64161 -6.52062
TRP_1215 -10.5918 1.25872 7.05038 -1.22929 0.14547 0.45176 3.16747 -4.08833 -0.00563 -0.04378 -2.25362 -0.37919 0 0 0 0 0 0.0131 0.01791 0 2.0313 -0.3954 0 1.6906 0.13306 0.73276 -2.2945
ASP_1216 -4.5529 0.58045 6.61922 -0.11318 0.00737 0.34916 2.80809 -2.85206 -0.00037 -0.01122 -5.71335 -0.45155 0 0 -0.41168 0 0 -0.0321 0.01074 0 1.69794 0.05076 0 -2.3716 0.05766 0.75822 -3.57041
THR_1217 -6.23981 0.71019 4.206 -0.1262 0.06631 0.05702 2.42689 -2.37908 -0.04203 -0.30982 -2.45862 -0.45388 0 0 0 0 0 -0.03008 0 0.35765 0 -0.53336 4.11997 -1.0874 -0.19552 1.18817 -0.72358
THR_1218 -6.60397 1.24747 3.88788 -0.12084 0.05486 0.06551 2.19965 -2.32476 -0.00285 -0.05288 -1.59725 -0.5818 0 0 -0.04742 0 0 -0.04595 0.00698 0.1925 0 -0.66454 2.29657 -1.0874 0.04238 1.08524 -2.05062
MET_1219 -9.6007 1.84525 4.58844 -0.66408 0.10409 0.3079 2.64134 -2.44198 -0 -0 -1.76182 -0.22836 0 0 -0.76422 0 0 -0.02954 0.19186 1.67829 0 0.26685 0 0.60916 0.47091 0.8191 -1.96752
ASN_1220 -7.8687 1.41373 6.87128 -0.28739 0.06553 0.4641 3.36178 -3.46461 -0.0266 -0.11251 -3.62523 -0.60438 0 0 -0.95687 0 0 -0.06842 0.01328 0 2.14099 -0.24637 0 -0.93687 0.19789 1.35696 -2.31241
PRO_1221 -3.84475 0.62881 2.00797 -0.07038 0 0.04398 0.73543 -0.92447 -0.02251 -0.16261 0.18496 0.58406 0 0 0 0 0 -0.20869 0.05792 0.20289 0 -0.77341 0 -2.4119 -0.01353 1.32128 -2.66496
THR_1222 -2.47839 0.34168 2.50218 -0.14337 0.08138 0.1054 1.04913 -1.29239 -0.03316 -0.10561 -0.96429 -0.97724 0 0 -0.95687 0 0 0.6613 0.02621 0.13978 0 -0.06969 2.27725 -1.0874 0.71014 0.68835 0.47438
THR_1223 -4.10208 0.5732 3.97633 -0.11155 0.0429 0.07291 1.71678 -1.93613 -0.01383 -0.08898 -1.69662 -1.34337 0 0 -0.41168 0 0 0.02926 0.09614 0.14236 0 -0.60175 2.42943 -1.0874 0.80665 1.12608 -0.38137
ARG_1224 -8.33026 1.05571 7.93346 -0.80324 0.33763 0.56122 2.79361 -3.52748 -0.06246 -0.41098 -3.75879 0.86357 0 0 -0.04742 -1.28166 0 0.23018 0.69266 2.56263 0 -0.01068 0 -1.2888 -0.0017 2.06583 -0.42695
LYS_1225 -4.16276 0.29623 3.2048 -0.49719 0.13557 0.30621 1.02771 -1.39771 -0.02811 -0.2632 -1.13015 -0.06211 0 0 0 0 0 0.05852 0.0235 1.79814 0 0.02911 0 -1.5107 -0.37233 1.50863 -1.03582
LEU_1226 -5.34463 0.37992 1.28631 -0.7013 0.30964 0.25804 0.2578 -1.2566 -0.00072 -0.00244 -0.42049 -0.18617 0 0 0 0 0 0.0138 0.229 0.82746 0 0.68172 0 0.18072 0.47806 0.51637 -2.49353
VAL_1227 -4.9582 0.44752 2.90069 -0.28619 0.20428 0.06717 2.24017 -1.90536 -0 -0 -2.15455 -0.40325 0 0 0 0 0 0.00771 0.00299 0.17409 0 -0.61658 0 1.9342 0.4105 0.32418 -1.61063
GLN_1228 -4.57792 0.34778 2.89531 -0.29657 0.03264 0.16184 0.75869 -1.47931 -0.00516 -0.01526 -1.60642 -0.10628 0 0 -0.98623 0 0 -0.02463 0.04522 0 3.00769 0.05039 0 -0.18838 -0.23955 0.37628 -1.84986
VAL_1229 -6.04578 0.4568 1.25983 -0.26918 0.15326 0.05386 1.54186 -1.67307 -0 -0 -1.07658 -0.17864 0 0 0 0 0 -0.05244 0.0349 0.19446 0 -0.61527 0 1.9342 -0.31003 0.36772 -4.2241
LYS_1230 -3.94743 0.2688 3.19046 -0.29801 0.03588 0.146 0.47909 -1.50003 -0.00444 -0.01282 -1.11156 -0.20802 0 0 0 0 0 -0.00629 0.02541 2.09795 0 0.00388 0 -1.5107 -0.28463 0.22935 -2.40712
LEU_1231 -6.07948 0.80916 1.96571 -0.63681 0.27248 0.2633 0.37284 -1.57428 -0.00254 -0.00715 0.66783 -0.0585 0 0 0 0 0 0.01947 0.07339 0.87176 0 -0.07278 0 0.18072 0.05398 0.28083 -2.60006
ASP_1232 -1.61982 0.1213 2.42336 -0.10806 0.00701 0.32941 0.54779 -0.99728 -0 -0 -0.47399 -0.44429 0 0 0 0 0 -0.01026 0.0152 0 1.68756 0.08579 0 -2.3716 -0.04634 0.35353 -0.5007
ASP_1233 -4.51547 0.24192 6.5767 -0.23023 0.11131 0.73867 2.79749 -2.86189 -0.0103 -0.07492 -4.35221 -1.33943 0 0 -0.74647 0 0 -0.06071 0.02448 0 2.32601 -0.85595 0 -2.3716 0.00499 0.34634 -4.25126
LEU_1234 -5.15034 0.46636 3.59119 -0.66402 0.31502 0.21828 1.54365 -2.13069 -0 -0 -0.43035 -0.02141 0 0 0 0 0 -0.05666 0.20007 1.47161 0 -0.31597 0 0.18072 -0.00268 0.75134 -0.03386
ILE_1235 -4.92283 0.34311 4.7251 -0.64398 0.40687 0.13964 2.17143 -2.35977 -0.00018 -0.00453 -1.96221 0.22472 0 0 -0.16811 0 0 -0.05964 0.01506 0.60668 0 -0.48989 0 0.73287 -0.16422 0.92508 -0.48479
ASN_1236 -5.46054 0.27621 6.37213 -0.18701 0.06445 0.2869 2.10479 -2.94355 -0.01102 -0.09567 -2.46569 -0.2982 0 0 -0.57836 0 0 0.00275 0.00596 0 1.44379 0.26279 0 -0.93687 0.05296 0.57821 -1.52599
ALA_1237 -5.34382 0.4226 4.30163 -0.02161 0 0 2.61913 -2.71703 -0.02414 -0.21354 -2.17554 -0.3537 0 0 0 0 0 -0.01763 0 0 0 -0.07944 0 1.8394 -0.02077 0.35826 -1.4262
GLU_1238 -5.50887 0.26302 6.70599 -0.21013 0.02035 0.27368 2.34051 -3.0294 -0.00758 -0.12309 -2.64874 -0.55655 0 0 0 0 0 0.034 0.07914 0 3.03174 -0.27526 0 -2.7348 -0.31781 0.33078 -2.33303
LYS_1239 -5.17886 0.39639 5.50103 -0.29272 0.02192 0.1219 2.54249 -2.60825 -0.01102 -0.09567 -2.12231 -0.02053 0 0 0 0 0 -0.02897 0.02378 1.77651 0 0.03697 0 -1.5107 -0.41449 0.27927 -1.58328
GLN_1240 -5.81416 0.43564 5.84408 -0.27966 0.0722 0.23191 2.67452 -2.85682 -0.01383 -0.13862 -2.56587 -0.49602 0 0 0 0 0 -0.01791 0.16542 0 2.72622 -0.13135 0 -0.18838 -0.29064 0.21815 -0.42514
ILE_1241 -7.97017 0.92275 5.21447 -0.51636 0.4063 0.10385 2.88952 -3.09255 -0 -0 -2.88533 0.03595 0 0 0 0 0 -0.06646 0.13043 0.50212 0 -0.46067 0 0.73287 -0.10828 0.34599 -3.81557
ASN_1242 -5.85985 0.20773 7.2577 -0.35172 0.02095 0.65542 3.06148 -3.29423 -0.02355 -0.17195 -3.62732 -0.34813 0 0 0 -1.0062 0 -0.03348 0.01005 0 3.55074 0.47797 0 -0.93687 0.10247 0.39278 0.084
ILE_1243 -8.22209 1.2091 3.39025 -0.52073 0.44997 0.10459 2.13419 -2.56287 -0 -0 -0.99169 0.08842 0 0 0 0 0 -0.03866 0.04309 0.51335 0 -0.40714 0 0.73287 0.11677 0.37645 -3.58415
PHE_1244 -6.61528 0.69983 3.33993 -0.62426 0.03116 0.28521 1.77279 -2.0881 -0 -0 -1.73044 0.03729 0 0 -0.86518 0 0 -0.00964 0.19364 0 2.45007 -0.02234 0 1.0402 0.11104 0.52205 -1.47203
MET_1245 -7.73613 0.55975 4.96477 -0.6935 0.11995 0.31891 2.53091 -2.20703 -0 -0 -2.5637 -0.23473 0 0 -0.92409 0 0 -0.01233 0.07964 1.66412 0 0.38857 0 0.60916 0.19752 0.86063 -2.07758
GLY_1246 -3.34779 0.11558 3.61492 -0.00021 0 0 1.34686 -1.72608 -0 -0 -1.35664 -0.16388 0 0 0 0 0 -0.11699 0 0 0 -1.08535 0 0.83697 0.183 0.6861 -1.0135
GLU_1247 -2.16708 0.18418 2.77494 -0.57914 0.23586 1.53703 0.87294 -1.11759 -0.00197 -0.02402 -1.78189 -3.12286 0 0 0 0 0 -0.01702 0.00304 0 3.43548 -0.1091 0 -2.7348 -0.2403 0.30854 -2.54374
LYS_1248 -4.11592 0.20534 4.37635 -0.34095 0.0464 0.20798 1.8776 -1.86664 -0 -0 -1.76663 -0.19478 0 0 0 0 0 -0.01041 0.06665 1.54119 0 0.23228 0 -1.5107 0.03161 0.32952 -0.89113
SER_1249 -2.86358 0.27989 3.90436 -0.02985 0 0.06926 2.02337 -1.79249 -0.00875 -0.13217 -1.98978 -0.53442 0 0 0 0 0 -0.03865 0.00072 0.84083 0 0.31974 0.60006 -0.77834 0.35043 0.2029 0.42352
ASP_1250 -2.52541 0.10218 3.25578 -0.1115 0.00805 0.33947 1.0039 -1.5278 -0.00938 -0.14167 -0.77338 -0.37136 0 0 0 0 0 -0.0177 0.01547 0 1.69407 0.14182 0 -2.3716 -0.15208 0.10331 -1.33784
LEU_1251 -6.1603 0.57546 4.40027 -0.68601 0.19532 0.27065 2.25554 -2.394 -0.00892 -0.05076 -1.56414 0.08173 0 0 0 0 0 0.01401 0.06276 0.87061 0 -0.21762 0 0.18072 -0.2092 0.26928 -2.11459
ARG_1252 -8.02368 0.63528 7.04207 -0.72412 0.12387 0.44689 3.70453 -3.53358 -0.00164 -0.01428 -3.22599 0.23233 0 0 -0.86518 0 0 -0.01182 0.41002 2.49234 0 -0.10325 0 -1.2888 0.05527 0.38497 -2.26478
LYS_1253 -4.83264 0.23034 6.96549 -0.41337 0.042 0.22835 2.99884 -2.94202 -0 -0 -4.05514 0.10756 0 0 0 -0.74386 0 0.00379 0.0837 2.25885 0 0.06946 0 -1.5107 0.05784 0.38668 -1.06483
HIS_D_1254 -5.20523 0.22785 5.27326 -0.8604 0.04377 0.94092 2.59765 -2.75735 -0.01178 -0.12396 -2.14029 -0.31454 0 0 0 0 0 0.00377 0.23942 0 1.5236 -0.2448 0 -0.45461 0.07475 0.36793 -0.82003
TRP_1255 -7.48492 0.62124 4.67707 -1.152 0.05416 0.59514 2.32106 -2.89973 -0 -0 -2.30592 -0.40468 0 0 -0.60112 0 0 -0.01439 0.14281 0 2.10125 -0.26978 0 1.6906 0.09261 0.39372 -2.44288
ILE_1256 -6.98537 0.71802 5.21667 -0.49207 0.32846 0.09368 2.81145 -2.87192 -0.02041 -0.12463 -3.15454 0.13611 0 0 0 0 0 -0.06269 0.03442 0.45817 0 -0.47091 0 0.73287 0.08683 0.46574 -3.1001
GLU_1257 -5.97011 0.46293 7.95217 -0.21969 0.03862 0.32318 3.66303 -3.49414 -0.01342 -0.13823 -4.23309 -0.60971 0 0 0 -0.74386 0 -0.05701 0.06061 0 3.05891 -0.28272 0 -2.7348 -0.22813 0.43578 -2.72966
ALA_1258 -3.99511 0.24023 3.18719 -0.02642 0.00157 0 1.37018 -2.10141 -0 -0 -1.66279 -0.41994 0 0 0 0 0 -0.10498 0 0 0 -0.14548 0 1.8394 -0.55314 0.44585 -1.92487
ASN_1259 -4.6321 0.3526 5.23803 -0.18697 0.01643 0.27611 2.60778 -2.66145 -0 -0 -2.44974 -0.51755 0 0 -0.60112 0 0 0.01946 0.0631 0 2.34954 0.2071 0 -0.93687 0.29314 0.55139 -0.01113
ILE_1260 -4.30815 0.55963 4.13929 -0.67415 0.549 0.15587 2.05862 -2.04143 -0.01962 -0.16093 -1.881 0.21895 0 0 0 0 0 -0.07273 0.00477 0.66817 0 -0.21402 0 0.73287 0.43797 0.57125 0.72435
ASN_1261 -3.84868 0.24546 3.37573 -0.18753 0.02933 0.29808 1.38023 -1.81917 -0.01149 -0.07386 -0.95799 -0.38715 0 0 0 0 0 -0.13751 0.00332 0 1.57926 0.2116 0 -0.93687 0.02558 0.40189 -0.80978
PHE_1262 -3.74379 0.39563 2.76454 -0.72234 0.11112 0.4512 1.29165 -1.65517 -0 -0 -1.53494 0.21967 0 0 0 0 0 -0.00919 0.07919 0 1.993 -0.2032 0 1.0402 -0.13351 0.41612 0.76018
SER_1263 -2.11678 0.14519 2.69076 -0.02881 0 0.04625 1.1741 -1.30623 -0.05002 -0.32564 -0.68272 -0.90494 0 0 0 0 0 -0.04022 0.00133 0.91334 0 0.01425 0.60001 -0.77834 -0.50934 0.31389 -0.84392
VAL_1264 -2.48973 0.26902 1.67844 -0.27526 0.17017 0.06037 1.03449 -1.11206 -0 -0 0.40982 -0.37266 0 0 0 0 0 -0.05467 0.00418 0.19291 0 -0.73488 0 1.9342 -0.45536 0.17498 0.43394
GLU_1265 -2.11312 0.08259 2.41472 -0.60117 0.25379 1.58311 0.24529 -1.06637 -0.03043 -0.16482 -0.3311 -3.23168 0 0 0 0 0 -0.04558 0.04776 0 3.42176 -0.11248 0 -2.7348 -0.47685 0.32694 -2.53245
ASN:CtermProteinFull_1266 -2.31912 0.23512 2.47007 -0.20976 0.01656 0.4123 0.48955 -1.14365 -3e-05 -0.00012 -0.08413 -0.35914 0 0 0 0 0 0 0.00141 0 2.06519 0 0 -0.93687 -0.28592 0.28022 0.63168
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 13995 DOMAINID 14209 MODEL 4 SSGCID - MygeA.19955.b DNA topoisomerase 4 subunit B  MG_203
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 509.855 tmscore: 0.47725 4juoC_204 prob: 100 ident: 44.64
ATOM      1  N   MET A   1       1.832 -42.850  27.833  1.00  8.550          N  
ATOM      2  CA  MET A   1       0.378 -42.782  27.727  1.00  7.940          C  
ATOM      3  C   MET A   1      -0.164 -43.690  26.633  1.00  7.340          C  
ATOM      4  O   MET A   1       0.228 -43.578  25.472  1.00  6.950          O  
ATOM      5  CB  MET A   1      -0.069 -41.339  27.491  1.00 11.360          C  
ATOM      6  CG  MET A   1      -1.575 -41.177  27.365  1.00 11.360          C  
ATOM      7  SD  MET A   1      -2.429 -41.591  28.870  1.00 11.360          S  
ATOM      8  CE  MET A   1      -3.938 -42.234  28.167  1.00 11.360          C  
ATOM      9 1H   MET A   1       2.090 -43.121  28.771  1.00 10.260          H  
ATOM     10 2H   MET A   1       2.186 -43.531  27.176  1.00 10.260          H  
ATOM     11 3H   MET A   1       2.226 -41.943  27.624  1.00 10.260          H  
ATOM     12  HA  MET A   1      -0.045 -43.125  28.670  1.00  9.530          H  
ATOM     13 1HB  MET A   1       0.271 -40.703  28.310  1.00 13.630          H  
ATOM     14 2HB  MET A   1       0.392 -40.968  26.578  1.00 13.630          H  
ATOM     15 1HG  MET A   1      -1.806 -40.134  27.132  1.00 13.630          H  
ATOM     16 2HG  MET A   1      -1.973 -41.792  26.551  1.00 13.630          H  
ATOM     17 1HE  MET A   1      -4.613 -42.540  28.963  1.00 13.630          H  
ATOM     18 2HE  MET A   1      -4.415 -41.462  27.557  1.00 13.630          H  
ATOM     19 3HE  MET A   1      -3.709 -43.093  27.534  1.00 13.630          H  
ATOM     20  N   LYS A   2      -1.071 -44.587  27.010  1.00  7.470          N  
ATOM     21  CA  LYS A   2      -1.695 -45.506  26.062  1.00  7.290          C  
ATOM     22  C   LYS A   2      -2.387 -44.774  24.916  1.00  6.560          C  
ATOM     23  O   LYS A   2      -3.229 -43.903  25.137  1.00  6.500          O  
ATOM     24  CB  LYS A   2      -2.710 -46.389  26.796  1.00 10.280          C  
ATOM     25  CG  LYS A   2      -3.391 -47.449  25.931  1.00 10.280          C  
ATOM     26  CD  LYS A   2      -4.338 -48.324  26.757  1.00 10.280          C  
ATOM     27  CE  LYS A   2      -5.034 -49.359  25.877  1.00 10.280          C  
ATOM     28  NZ  LYS A   2      -5.974 -50.217  26.656  1.00 10.280          N  
ATOM     29  H   LYS A   2      -1.345 -44.641  27.982  1.00  8.960          H  
ATOM     30  HA  LYS A   2      -0.918 -46.139  25.634  1.00  8.750          H  
ATOM     31 1HB  LYS A   2      -2.217 -46.897  27.623  1.00 12.330          H  
ATOM     32 2HB  LYS A   2      -3.492 -45.759  27.219  1.00 12.330          H  
ATOM     33 1HG  LYS A   2      -3.973 -46.960  25.144  1.00 12.330          H  
ATOM     34 2HG  LYS A   2      -2.637 -48.078  25.462  1.00 12.330          H  
ATOM     35 1HD  LYS A   2      -3.777 -48.838  27.539  1.00 12.330          H  
ATOM     36 2HD  LYS A   2      -5.093 -47.693  27.225  1.00 12.330          H  
ATOM     37 1HE  LYS A   2      -5.592 -48.841  25.096  1.00 12.330          H  
ATOM     38 2HE  LYS A   2      -4.282 -49.993  25.410  1.00 12.330          H  
ATOM     39 1HZ  LYS A   2      -6.412 -50.885  26.035  1.00 12.330          H  
ATOM     40 2HZ  LYS A   2      -5.465 -50.712  27.375  1.00 12.330          H  
ATOM     41 3HZ  LYS A   2      -6.685 -49.640  27.083  1.00 12.330          H  
ATOM     42  N   SER A   3      -2.080 -45.181  23.688  1.00  6.200          N  
ATOM     43  CA  SER A   3      -2.685 -44.584  22.505  1.00  5.640          C  
ATOM     44  C   SER A   3      -4.201 -44.750  22.510  1.00  4.820          C  
ATOM     45  O   SER A   3      -4.722 -45.822  22.831  1.00  4.720          O  
ATOM     46  CB  SER A   3      -2.098 -45.203  21.255  1.00  8.120          C  
ATOM     47  OG  SER A   3      -2.726 -44.712  20.110  1.00  8.120          O  
ATOM     48  H   SER A   3      -1.387 -45.904  23.576  1.00  7.440          H  
ATOM     49  HA  SER A   3      -2.458 -43.517  22.506  1.00  6.770          H  
ATOM     50 1HB  SER A   3      -1.031 -44.986  21.209  1.00  9.740          H  
ATOM     51 2HB  SER A   3      -2.212 -46.285  21.298  1.00  9.740          H  
ATOM     52  HG  SER A   3      -2.254 -45.097  19.365  1.00  9.740          H  
ATOM     53  N   ASN A   4      -4.903 -43.691  22.123  1.00  4.440          N  
ATOM     54  CA  ASN A   4      -6.359 -43.672  22.053  1.00  3.890          C  
ATOM     55  C   ASN A   4      -6.786 -42.812  20.889  1.00  3.300          C  
ATOM     56  O   ASN A   4      -6.551 -41.599  20.915  1.00  3.290          O  
ATOM     57  CB  ASN A   4      -6.984 -43.163  23.336  1.00  5.670          C  
ATOM     58  CG  ASN A   4      -8.514 -43.279  23.331  1.00  5.670          C  
ATOM     59  OD1 ASN A   4      -9.220 -42.927  22.359  1.00  5.670          O  
ATOM     60  ND2 ASN A   4      -9.039 -43.783  24.422  1.00  5.670          N  
ATOM     61  H   ASN A   4      -4.389 -42.859  21.868  1.00  5.330          H  
ATOM     62  HA  ASN A   4      -6.716 -44.686  21.866  1.00  4.670          H  
ATOM     63 1HB  ASN A   4      -6.588 -43.730  24.184  1.00  6.800          H  
ATOM     64 2HB  ASN A   4      -6.712 -42.117  23.489  1.00  6.800          H  
ATOM     65 1HD2 ASN A   4     -10.036 -43.884  24.509  1.00  6.800          H  
ATOM     66 2HD2 ASN A   4      -8.451 -44.051  25.187  1.00  6.800          H  
ATOM     67  N   TYR A   5      -7.439 -43.433  19.910  1.00  3.060          N  
ATOM     68  CA  TYR A   5      -7.858 -42.799  18.662  1.00  2.760          C  
ATOM     69  C   TYR A   5      -8.571 -41.454  18.833  1.00  2.230          C  
ATOM     70  O   TYR A   5      -8.549 -40.638  17.914  1.00  2.570          O  
ATOM     71  CB  TYR A   5      -8.764 -43.753  17.886  1.00  3.980          C  
ATOM     72  CG  TYR A   5     -10.151 -43.871  18.466  1.00  3.980          C  
ATOM     73  CD1 TYR A   5     -11.172 -43.058  17.989  1.00  3.980          C  
ATOM     74  CD2 TYR A   5     -10.403 -44.773  19.487  1.00  3.980          C  
ATOM     75  CE1 TYR A   5     -12.432 -43.153  18.526  1.00  3.980          C  
ATOM     76  CE2 TYR A   5     -11.663 -44.860  20.026  1.00  3.980          C  
ATOM     77  CZ  TYR A   5     -12.677 -44.057  19.547  1.00  3.980          C  
ATOM     78  OH  TYR A   5     -13.939 -44.147  20.085  1.00  3.980          O  
ATOM     79  H   TYR A   5      -7.604 -44.423  20.017  1.00  3.670          H  
ATOM     80  HA  TYR A   5      -6.968 -42.631  18.066  1.00  3.310          H  
ATOM     81 1HB  TYR A   5      -8.854 -43.407  16.855  1.00  4.780          H  
ATOM     82 2HB  TYR A   5      -8.316 -44.744  17.862  1.00  4.780          H  
ATOM     83  HD1 TYR A   5     -10.973 -42.344  17.190  1.00  4.780          H  
ATOM     84  HD2 TYR A   5      -9.608 -45.407  19.869  1.00  4.780          H  
ATOM     85  HE1 TYR A   5     -13.232 -42.516  18.153  1.00  4.780          H  
ATOM     86  HE2 TYR A   5     -11.861 -45.566  20.832  1.00  4.780          H  
ATOM     87  HH  TYR A   5     -13.925 -44.756  20.827  1.00  4.780          H  
ATOM     88  N   SER A   6      -9.217 -41.215  19.978  1.00  1.740          N  
ATOM     89  CA  SER A   6      -9.911 -39.953  20.171  1.00  1.320          C  
ATOM     90  C   SER A   6      -8.924 -38.836  20.519  1.00  1.170          C  
ATOM     91  O   SER A   6      -9.145 -37.677  20.163  1.00  1.150          O  
ATOM     92  CB  SER A   6     -10.948 -40.069  21.275  1.00  2.020          C  
ATOM     93  OG  SER A   6     -12.029 -40.886  20.913  1.00  2.020          O  
ATOM     94  H   SER A   6      -9.203 -41.901  20.734  1.00  2.090          H  
ATOM     95  HA  SER A   6     -10.414 -39.693  19.241  1.00  1.580          H  
ATOM     96 1HB  SER A   6     -10.467 -40.487  22.149  1.00  2.420          H  
ATOM     97 2HB  SER A   6     -11.300 -39.097  21.542  1.00  2.420          H  
ATOM     98  HG  SER A   6     -12.499 -41.073  21.731  1.00  2.420          H  
ATOM     99  N   ALA A   7      -7.816 -39.186  21.185  1.00  1.190          N  
ATOM    100  CA  ALA A   7      -6.803 -38.226  21.606  1.00  1.150          C  
ATOM    101  C   ALA A   7      -5.811 -37.971  20.498  1.00  0.990          C  
ATOM    102  O   ALA A   7      -5.334 -36.851  20.318  1.00  1.100          O  
ATOM    103  CB  ALA A   7      -6.058 -38.726  22.829  1.00  1.630          C  
ATOM    104  H   ALA A   7      -7.650 -40.167  21.399  1.00  1.430          H  
ATOM    105  HA  ALA A   7      -7.299 -37.287  21.823  1.00  1.380          H  
ATOM    106 1HB  ALA A   7      -5.328 -37.991  23.107  1.00  1.950          H  
ATOM    107 2HB  ALA A   7      -6.741 -38.889  23.645  1.00  1.950          H  
ATOM    108 3HB  ALA A   7      -5.554 -39.662  22.585  1.00  1.950          H  
ATOM    109  N   THR A   8      -5.565 -38.997  19.688  1.00  0.930          N  
ATOM    110  CA  THR A   8      -4.556 -38.938  18.633  1.00  0.990          C  
ATOM    111  C   THR A   8      -5.012 -38.083  17.467  1.00  0.960          C  
ATOM    112  O   THR A   8      -4.252 -37.834  16.528  1.00  1.100          O  
ATOM    113  CB  THR A   8      -4.147 -40.335  18.143  1.00  1.360          C  
ATOM    114  OG1 THR A   8      -5.284 -41.009  17.624  1.00  1.360          O  
ATOM    115  CG2 THR A   8      -3.565 -41.129  19.319  1.00  1.360          C  
ATOM    116  H   THR A   8      -6.036 -39.888  19.876  1.00  1.120          H  
ATOM    117  HA  THR A   8      -3.666 -38.477  19.049  1.00  1.190          H  
ATOM    118  HB  THR A   8      -3.400 -40.248  17.359  1.00  1.630          H  
ATOM    119  HG1 THR A   8      -5.544 -40.614  16.781  1.00  1.630          H  
ATOM    120 1HG2 THR A   8      -3.274 -42.123  18.980  1.00  1.630          H  
ATOM    121 2HG2 THR A   8      -2.692 -40.605  19.709  1.00  1.630          H  
ATOM    122 3HG2 THR A   8      -4.295 -41.218  20.098  1.00  1.630          H  
ATOM    123  N   ASN A   9      -6.252 -37.607  17.541  1.00  0.890          N  
ATOM    124  CA  ASN A   9      -6.813 -36.717  16.549  1.00  0.980          C  
ATOM    125  C   ASN A   9      -6.467 -35.262  16.889  1.00  0.870          C  
ATOM    126  O   ASN A   9      -6.832 -34.349  16.155  1.00  0.870          O  
ATOM    127  CB  ASN A   9      -8.312 -36.896  16.463  1.00  1.340          C  
ATOM    128  CG  ASN A   9      -8.706 -38.208  15.857  1.00  1.340          C  
ATOM    129  OD1 ASN A   9      -7.998 -38.778  15.013  1.00  1.340          O  
ATOM    130  ND2 ASN A   9      -9.838 -38.705  16.269  1.00  1.340          N  
ATOM    131  H   ASN A   9      -6.814 -37.886  18.337  1.00  1.070          H  
ATOM    132  HA  ASN A   9      -6.371 -36.944  15.577  1.00  1.180          H  
ATOM    133 1HB  ASN A   9      -8.738 -36.835  17.469  1.00  1.600          H  
ATOM    134 2HB  ASN A   9      -8.745 -36.091  15.872  1.00  1.600          H  
ATOM    135 1HD2 ASN A   9     -10.153 -39.581  15.910  1.00  1.600          H  
ATOM    136 2HD2 ASN A   9     -10.375 -38.219  16.956  1.00  1.600          H  
ATOM    137  N   ILE A  10      -5.761 -35.042  18.005  1.00  0.800          N  
ATOM    138  CA  ILE A  10      -5.330 -33.712  18.412  1.00  0.710          C  
ATOM    139  C   ILE A  10      -3.826 -33.563  18.307  1.00  0.640          C  
ATOM    140  O   ILE A  10      -3.058 -34.209  19.023  1.00  0.760          O  
ATOM    141  CB  ILE A  10      -5.784 -33.411  19.857  1.00  1.030          C  
ATOM    142  CG1 ILE A  10      -7.318 -33.426  19.896  1.00  1.030          C  
ATOM    143  CG2 ILE A  10      -5.138 -32.079  20.435  1.00  1.030          C  
ATOM    144  CD1 ILE A  10      -7.893 -33.398  21.265  1.00  1.030          C  
ATOM    145  H   ILE A  10      -5.516 -35.828  18.614  1.00  0.960          H  
ATOM    146  HA  ILE A  10      -5.785 -32.985  17.748  1.00  0.850          H  
ATOM    147  HB  ILE A  10      -5.470 -34.242  20.472  1.00  1.240          H  
ATOM    148 1HG1 ILE A  10      -7.687 -32.569  19.339  1.00  1.240          H  
ATOM    149 2HG1 ILE A  10      -7.676 -34.333  19.410  1.00  1.240          H  
ATOM    150 1HG2 ILE A  10      -5.450 -31.923  21.459  1.00  1.240          H  
ATOM    151 2HG2 ILE A  10      -4.047 -32.150  20.416  1.00  1.240          H  
ATOM    152 3HG2 ILE A  10      -5.434 -31.252  19.850  1.00  1.240          H  
ATOM    153 1HD1 ILE A  10      -8.974 -33.419  21.194  1.00  1.240          H  
ATOM    154 2HD1 ILE A  10      -7.539 -34.279  21.796  1.00  1.240          H  
ATOM    155 3HD1 ILE A  10      -7.595 -32.505  21.799  1.00  1.240          H  
ATOM    156  N   LYS A  11      -3.387 -32.657  17.456  1.00  0.500          N  
ATOM    157  CA  LYS A  11      -1.962 -32.443  17.316  1.00  0.460          C  
ATOM    158  C   LYS A  11      -1.593 -31.248  18.138  1.00  0.380          C  
ATOM    159  O   LYS A  11      -2.437 -30.391  18.387  1.00  0.350          O  
ATOM    160  CB  LYS A  11      -1.547 -32.221  15.858  1.00  0.660          C  
ATOM    161  CG  LYS A  11      -1.874 -33.364  14.891  1.00  0.660          C  
ATOM    162  CD  LYS A  11      -1.081 -34.633  15.245  1.00  0.660          C  
ATOM    163  CE  LYS A  11      -1.181 -35.709  14.164  1.00  0.660          C  
ATOM    164  NZ  LYS A  11      -2.552 -36.267  14.026  1.00  0.660          N  
ATOM    165  H   LYS A  11      -4.066 -32.127  16.901  1.00  0.600          H  
ATOM    166  HA  LYS A  11      -1.419 -33.297  17.720  1.00  0.550          H  
ATOM    167 1HB  LYS A  11      -2.035 -31.326  15.488  1.00  0.790          H  
ATOM    168 2HB  LYS A  11      -0.473 -32.041  15.812  1.00  0.790          H  
ATOM    169 1HG  LYS A  11      -2.946 -33.583  14.944  1.00  0.790          H  
ATOM    170 2HG  LYS A  11      -1.641 -33.060  13.868  1.00  0.790          H  
ATOM    171 1HD  LYS A  11      -0.033 -34.382  15.400  1.00  0.790          H  
ATOM    172 2HD  LYS A  11      -1.478 -35.058  16.168  1.00  0.790          H  
ATOM    173 1HE  LYS A  11      -0.883 -35.282  13.208  1.00  0.790          H  
ATOM    174 2HE  LYS A  11      -0.501 -36.520  14.418  1.00  0.790          H  
ATOM    175 1HZ  LYS A  11      -2.562 -36.966  13.301  1.00  0.790          H  
ATOM    176 2HZ  LYS A  11      -2.860 -36.685  14.900  1.00  0.790          H  
ATOM    177 3HZ  LYS A  11      -3.214 -35.532  13.759  1.00  0.790          H  
ATOM    178  N   ILE A  12      -0.337 -31.181  18.555  1.00  0.380          N  
ATOM    179  CA  ILE A  12       0.182 -29.995  19.214  1.00  0.340          C  
ATOM    180  C   ILE A  12       1.442 -29.606  18.466  1.00  0.320          C  
ATOM    181  O   ILE A  12       2.363 -30.419  18.369  1.00  0.390          O  
ATOM    182  CB  ILE A  12       0.529 -30.256  20.701  1.00  0.490          C  
ATOM    183  CG1 ILE A  12      -0.731 -30.752  21.477  1.00  0.490          C  
ATOM    184  CG2 ILE A  12       1.098 -28.966  21.334  1.00  0.490          C  
ATOM    185  CD1 ILE A  12      -0.456 -31.218  22.899  1.00  0.490          C  
ATOM    186  H   ILE A  12       0.293 -31.953  18.366  1.00  0.460          H  
ATOM    187  HA  ILE A  12      -0.532 -29.176  19.135  1.00  0.410          H  
ATOM    188  HB  ILE A  12       1.281 -31.043  20.761  1.00  0.590          H  
ATOM    189 1HG1 ILE A  12      -1.463 -29.964  21.510  1.00  0.590          H  
ATOM    190 2HG1 ILE A  12      -1.155 -31.599  20.939  1.00  0.590          H  
ATOM    191 1HG2 ILE A  12       1.369 -29.139  22.364  1.00  0.590          H  
ATOM    192 2HG2 ILE A  12       1.992 -28.644  20.795  1.00  0.590          H  
ATOM    193 3HG2 ILE A  12       0.349 -28.175  21.283  1.00  0.590          H  
ATOM    194 1HD1 ILE A  12      -1.375 -31.571  23.345  1.00  0.590          H  
ATOM    195 2HD1 ILE A  12       0.260 -32.027  22.884  1.00  0.590          H  
ATOM    196 3HD1 ILE A  12      -0.066 -30.407  23.497  1.00  0.590          H  
ATOM    197  N   LEU A  13       1.504 -28.388  17.947  1.00  0.270          N  
ATOM    198  CA  LEU A  13       2.702 -27.962  17.243  1.00  0.310          C  
ATOM    199  C   LEU A  13       3.671 -27.412  18.283  1.00  0.400          C  
ATOM    200  O   LEU A  13       3.243 -26.748  19.228  1.00  0.610          O  
ATOM    201  CB  LEU A  13       2.342 -26.908  16.179  1.00  0.420          C  
ATOM    202  CG  LEU A  13       1.345 -27.347  15.041  1.00  0.420          C  
ATOM    203  CD1 LEU A  13       1.144 -26.178  14.082  1.00  0.420          C  
ATOM    204  CD2 LEU A  13       1.867 -28.564  14.296  1.00  0.420          C  
ATOM    205  H   LEU A  13       0.705 -27.749  18.038  1.00  0.320          H  
ATOM    206  HA  LEU A  13       3.180 -28.819  16.773  1.00  0.370          H  
ATOM    207 1HB  LEU A  13       1.880 -26.075  16.696  1.00  0.500          H  
ATOM    208 2HB  LEU A  13       3.222 -26.551  15.720  1.00  0.500          H  
ATOM    209  HG  LEU A  13       0.371 -27.593  15.482  1.00  0.500          H  
ATOM    210 1HD1 LEU A  13       0.466 -26.469  13.304  1.00  0.500          H  
ATOM    211 2HD1 LEU A  13       0.741 -25.329  14.602  1.00  0.500          H  
ATOM    212 3HD1 LEU A  13       2.096 -25.915  13.634  1.00  0.500          H  
ATOM    213 1HD2 LEU A  13       1.152 -28.834  13.518  1.00  0.500          H  
ATOM    214 2HD2 LEU A  13       2.824 -28.337  13.844  1.00  0.500          H  
ATOM    215 3HD2 LEU A  13       1.978 -29.402  14.979  1.00  0.500          H  
ATOM    216  N   LYS A  14       4.979 -27.637  18.114  1.00  0.400          N  
ATOM    217  CA  LYS A  14       5.923 -27.107  19.098  1.00  0.480          C  
ATOM    218  C   LYS A  14       6.909 -26.111  18.517  1.00  0.410          C  
ATOM    219  O   LYS A  14       7.264 -26.176  17.342  1.00  0.390          O  
ATOM    220  CB  LYS A  14       6.694 -28.252  19.740  1.00  0.640          C  
ATOM    221  CG  LYS A  14       5.838 -29.206  20.564  1.00  0.640          C  
ATOM    222  CD  LYS A  14       6.705 -30.279  21.214  1.00  0.640          C  
ATOM    223  CE  LYS A  14       5.886 -31.242  22.064  1.00  0.640          C  
ATOM    224  NZ  LYS A  14       6.754 -32.285  22.702  1.00  0.640          N  
ATOM    225  H   LYS A  14       5.339 -28.185  17.309  1.00  0.480          H  
ATOM    226  HA  LYS A  14       5.361 -26.592  19.876  1.00  0.580          H  
ATOM    227 1HB  LYS A  14       7.184 -28.833  18.955  1.00  0.770          H  
ATOM    228 2HB  LYS A  14       7.474 -27.849  20.384  1.00  0.770          H  
ATOM    229 1HG  LYS A  14       5.305 -28.646  21.332  1.00  0.770          H  
ATOM    230 2HG  LYS A  14       5.100 -29.681  19.911  1.00  0.770          H  
ATOM    231 1HD  LYS A  14       7.215 -30.846  20.433  1.00  0.770          H  
ATOM    232 2HD  LYS A  14       7.458 -29.806  21.843  1.00  0.770          H  
ATOM    233 1HE  LYS A  14       5.375 -30.681  22.845  1.00  0.770          H  
ATOM    234 2HE  LYS A  14       5.140 -31.736  21.438  1.00  0.770          H  
ATOM    235 1HZ  LYS A  14       6.188 -32.908  23.265  1.00  0.770          H  
ATOM    236 2HZ  LYS A  14       7.224 -32.820  21.985  1.00  0.770          H  
ATOM    237 3HZ  LYS A  14       7.442 -31.837  23.292  1.00  0.770          H  
ATOM    238  N   GLY A  15       7.394 -25.199  19.349  1.00  0.400          N  
ATOM    239  CA  GLY A  15       8.431 -24.296  18.885  1.00  0.370          C  
ATOM    240  C   GLY A  15       7.963 -23.495  17.686  1.00  0.330          C  
ATOM    241  O   GLY A  15       6.939 -22.813  17.726  1.00  0.350          O  
ATOM    242  H   GLY A  15       7.061 -25.148  20.302  1.00  0.480          H  
ATOM    243 1HA  GLY A  15       8.714 -23.619  19.691  1.00  0.440          H  
ATOM    244 2HA  GLY A  15       9.321 -24.866  18.622  1.00  0.440          H  
ATOM    245  N   LEU A  16       8.724 -23.600  16.606  1.00  0.340          N  
ATOM    246  CA  LEU A  16       8.452 -22.879  15.380  1.00  0.340          C  
ATOM    247  C   LEU A  16       7.559 -23.633  14.392  1.00  0.360          C  
ATOM    248  O   LEU A  16       7.223 -23.093  13.329  1.00  0.370          O  
ATOM    249  CB  LEU A  16       9.783 -22.516  14.732  1.00  0.480          C  
ATOM    250  CG  LEU A  16      10.729 -21.567  15.572  1.00  0.480          C  
ATOM    251  CD1 LEU A  16      12.018 -21.349  14.806  1.00  0.480          C  
ATOM    252  CD2 LEU A  16      10.061 -20.233  15.869  1.00  0.480          C  
ATOM    253  H   LEU A  16       9.535 -24.202  16.650  1.00  0.410          H  
ATOM    254  HA  LEU A  16       7.922 -21.968  15.640  1.00  0.410          H  
ATOM    255 1HB  LEU A  16      10.337 -23.441  14.551  1.00  0.570          H  
ATOM    256 2HB  LEU A  16       9.589 -22.078  13.798  1.00  0.570          H  
ATOM    257  HG  LEU A  16      10.981 -22.046  16.517  1.00  0.570          H  
ATOM    258 1HD1 LEU A  16      12.671 -20.715  15.380  1.00  0.570          H  
ATOM    259 2HD1 LEU A  16      12.506 -22.304  14.628  1.00  0.570          H  
ATOM    260 3HD1 LEU A  16      11.807 -20.872  13.858  1.00  0.570          H  
ATOM    261 1HD2 LEU A  16      10.761 -19.630  16.445  1.00  0.570          H  
ATOM    262 2HD2 LEU A  16       9.815 -19.726  14.945  1.00  0.570          H  
ATOM    263 3HD2 LEU A  16       9.171 -20.381  16.445  1.00  0.570          H  
ATOM    264  N   ASP A  17       7.103 -24.846  14.771  1.00  0.380          N  
ATOM    265  CA  ASP A  17       6.197 -25.666  13.945  1.00  0.430          C  
ATOM    266  C   ASP A  17       4.933 -24.863  13.721  1.00  0.430          C  
ATOM    267  O   ASP A  17       4.292 -24.916  12.671  1.00  0.470          O  
ATOM    268  CB  ASP A  17       5.758 -26.935  14.665  1.00  0.580          C  
ATOM    269  CG  ASP A  17       6.762 -28.041  14.861  1.00  0.580          C  
ATOM    270  OD1 ASP A  17       7.782 -28.076  14.208  1.00  0.580          O  
ATOM    271  OD2 ASP A  17       6.476 -28.866  15.730  1.00  0.580          O  
ATOM    272  H   ASP A  17       7.397 -25.230  15.676  1.00  0.460          H  
ATOM    273  HA  ASP A  17       6.670 -25.897  12.990  1.00  0.520          H  
ATOM    274 1HB  ASP A  17       5.429 -26.641  15.640  1.00  0.700          H  
ATOM    275 2HB  ASP A  17       4.904 -27.347  14.142  1.00  0.700          H  
ATOM    276  N   ALA A  18       4.589 -24.065  14.732  1.00  0.410          N  
ATOM    277  CA  ALA A  18       3.413 -23.227  14.739  1.00  0.470          C  
ATOM    278  C   ALA A  18       3.376 -22.293  13.549  1.00  0.480          C  
ATOM    279  O   ALA A  18       2.301 -21.999  13.021  1.00  0.600          O  
ATOM    280  CB  ALA A  18       3.412 -22.411  16.003  1.00  0.630          C  
ATOM    281  H   ALA A  18       5.157 -24.082  15.575  1.00  0.490          H  
ATOM    282  HA  ALA A  18       2.533 -23.852  14.708  1.00  0.560          H  
ATOM    283 1HB  ALA A  18       2.549 -21.783  16.016  1.00  0.760          H  
ATOM    284 2HB  ALA A  18       3.409 -23.074  16.869  1.00  0.760          H  
ATOM    285 3HB  ALA A  18       4.298 -21.794  16.023  1.00  0.760          H  
ATOM    286  N   VAL A  19       4.542 -21.832  13.113  1.00  0.390          N  
ATOM    287  CA  VAL A  19       4.619 -20.897  12.029  1.00  0.380          C  
ATOM    288  C   VAL A  19       4.723 -21.670  10.734  1.00  0.380          C  
ATOM    289  O   VAL A  19       4.077 -21.342   9.753  1.00  0.390          O  
ATOM    290  CB  VAL A  19       5.874 -20.043  12.150  1.00  0.540          C  
ATOM    291  CG1 VAL A  19       5.959 -19.080  10.995  1.00  0.540          C  
ATOM    292  CG2 VAL A  19       5.940 -19.367  13.450  1.00  0.540          C  
ATOM    293  H   VAL A  19       5.418 -22.146  13.528  1.00  0.470          H  
ATOM    294  HA  VAL A  19       3.725 -20.292  12.002  1.00  0.460          H  
ATOM    295  HB  VAL A  19       6.702 -20.695  12.077  1.00  0.640          H  
ATOM    296 1HG1 VAL A  19       6.874 -18.528  11.063  1.00  0.640          H  
ATOM    297 2HG1 VAL A  19       5.941 -19.602  10.077  1.00  0.640          H  
ATOM    298 3HG1 VAL A  19       5.117 -18.397  11.030  1.00  0.640          H  
ATOM    299 1HG2 VAL A  19       6.868 -18.813  13.505  1.00  0.640          H  
ATOM    300 2HG2 VAL A  19       5.119 -18.703  13.559  1.00  0.640          H  
ATOM    301 3HG2 VAL A  19       5.913 -20.108  14.231  1.00  0.640          H  
ATOM    302  N   LYS A  20       5.615 -22.653  10.705  1.00  0.390          N  
ATOM    303  CA  LYS A  20       5.875 -23.398   9.487  1.00  0.390          C  
ATOM    304  C   LYS A  20       4.653 -24.124   8.911  1.00  0.370          C  
ATOM    305  O   LYS A  20       4.508 -24.188   7.688  1.00  0.380          O  
ATOM    306  CB  LYS A  20       7.057 -24.339   9.699  1.00  0.550          C  
ATOM    307  CG  LYS A  20       7.511 -25.087   8.445  1.00  0.550          C  
ATOM    308  CD  LYS A  20       8.830 -25.841   8.708  1.00  0.550          C  
ATOM    309  CE  LYS A  20       9.266 -26.715   7.516  1.00  0.550          C  
ATOM    310  NZ  LYS A  20       9.702 -25.905   6.318  1.00  0.550          N  
ATOM    311  H   LYS A  20       6.128 -22.885  11.558  1.00  0.470          H  
ATOM    312  HA  LYS A  20       6.178 -22.695   8.733  1.00  0.470          H  
ATOM    313 1HB  LYS A  20       7.909 -23.759  10.069  1.00  0.660          H  
ATOM    314 2HB  LYS A  20       6.802 -25.070  10.466  1.00  0.660          H  
ATOM    315 1HG  LYS A  20       6.740 -25.804   8.152  1.00  0.660          H  
ATOM    316 2HG  LYS A  20       7.648 -24.372   7.631  1.00  0.660          H  
ATOM    317 1HD  LYS A  20       9.617 -25.104   8.896  1.00  0.660          H  
ATOM    318 2HD  LYS A  20       8.724 -26.468   9.593  1.00  0.660          H  
ATOM    319 1HE  LYS A  20      10.097 -27.343   7.830  1.00  0.660          H  
ATOM    320 2HE  LYS A  20       8.431 -27.351   7.223  1.00  0.660          H  
ATOM    321 1HZ  LYS A  20       9.984 -26.509   5.557  1.00  0.660          H  
ATOM    322 2HZ  LYS A  20       8.961 -25.315   5.979  1.00  0.660          H  
ATOM    323 3HZ  LYS A  20      10.499 -25.297   6.532  1.00  0.660          H  
ATOM    324  N   LYS A  21       3.783 -24.681   9.762  1.00  0.360          N  
ATOM    325  CA  LYS A  21       2.611 -25.401   9.258  1.00  0.360          C  
ATOM    326  C   LYS A  21       1.436 -24.485   8.881  1.00  0.360          C  
ATOM    327  O   LYS A  21       0.685 -24.783   7.945  1.00  0.360          O  
ATOM    328  CB  LYS A  21       2.126 -26.412  10.297  1.00  0.500          C  
ATOM    329  CG  LYS A  21       3.109 -27.548  10.638  1.00  0.500          C  
ATOM    330  CD  LYS A  21       3.408 -28.462   9.448  1.00  0.500          C  
ATOM    331  CE  LYS A  21       4.282 -29.636   9.868  1.00  0.500          C  
ATOM    332  NZ  LYS A  21       4.613 -30.528   8.717  1.00  0.500          N  
ATOM    333  H   LYS A  21       3.961 -24.635  10.771  1.00  0.430          H  
ATOM    334  HA  LYS A  21       2.903 -25.925   8.351  1.00  0.430          H  
ATOM    335 1HB  LYS A  21       1.918 -25.880  11.220  1.00  0.600          H  
ATOM    336 2HB  LYS A  21       1.190 -26.858   9.963  1.00  0.600          H  
ATOM    337 1HG  LYS A  21       4.044 -27.107  10.997  1.00  0.600          H  
ATOM    338 2HG  LYS A  21       2.688 -28.146  11.435  1.00  0.600          H  
ATOM    339 1HD  LYS A  21       2.476 -28.833   9.021  1.00  0.600          H  
ATOM    340 2HD  LYS A  21       3.949 -27.907   8.683  1.00  0.600          H  
ATOM    341 1HE  LYS A  21       5.207 -29.252  10.298  1.00  0.600          H  
ATOM    342 2HE  LYS A  21       3.755 -30.218  10.625  1.00  0.600          H  
ATOM    343 1HZ  LYS A  21       5.192 -31.292   9.040  1.00  0.600          H  
ATOM    344 2HZ  LYS A  21       3.760 -30.899   8.319  1.00  0.600          H  
ATOM    345 3HZ  LYS A  21       5.111 -30.005   8.013  1.00  0.600          H  
ATOM    346  N   ARG A  22       1.273 -23.378   9.602  1.00  0.370          N  
ATOM    347  CA  ARG A  22       0.178 -22.436   9.387  1.00  0.390          C  
ATOM    348  C   ARG A  22       0.621 -20.966   9.289  1.00  0.390          C  
ATOM    349  O   ARG A  22      -0.007 -20.120   9.942  1.00  0.430          O  
ATOM    350  CB  ARG A  22      -0.838 -22.574  10.510  1.00  0.540          C  
ATOM    351  CG  ARG A  22      -1.558 -23.914  10.567  1.00  0.540          C  
ATOM    352  CD  ARG A  22      -2.498 -24.104   9.433  1.00  0.540          C  
ATOM    353  NE  ARG A  22      -3.207 -25.363   9.528  1.00  0.540          N  
ATOM    354  CZ  ARG A  22      -2.791 -26.540   8.996  1.00  0.540          C  
ATOM    355  NH1 ARG A  22      -1.642 -26.632   8.322  1.00  0.540          N  
ATOM    356  NH2 ARG A  22      -3.538 -27.626   9.143  1.00  0.540          N  
ATOM    357  H   ARG A  22       1.913 -23.207  10.369  1.00  0.440          H  
ATOM    358  HA  ARG A  22      -0.310 -22.695   8.455  1.00  0.470          H  
ATOM    359 1HB  ARG A  22      -0.333 -22.433  11.470  1.00  0.650          H  
ATOM    360 2HB  ARG A  22      -1.595 -21.798  10.424  1.00  0.650          H  
ATOM    361 1HG  ARG A  22      -0.844 -24.731  10.573  1.00  0.650          H  
ATOM    362 2HG  ARG A  22      -2.147 -23.949  11.477  1.00  0.650          H  
ATOM    363 1HD  ARG A  22      -3.238 -23.304   9.452  1.00  0.650          H  
ATOM    364 2HD  ARG A  22      -1.984 -24.085   8.484  1.00  0.650          H  
ATOM    365  HE  ARG A  22      -4.085 -25.349  10.073  1.00  0.650          H  
ATOM    366 1HH1 ARG A  22      -1.015 -25.819   8.190  1.00  0.650          H  
ATOM    367 2HH1 ARG A  22      -1.357 -27.517   7.934  1.00  0.650          H  
ATOM    368 1HH2 ARG A  22      -4.435 -27.599   9.670  1.00  0.650          H  
ATOM    369 2HH2 ARG A  22      -3.241 -28.503   8.747  1.00  0.650          H  
ATOM    370  N   PRO A  23       1.594 -20.622   8.405  1.00  0.380          N  
ATOM    371  CA  PRO A  23       2.256 -19.332   8.299  1.00  0.380          C  
ATOM    372  C   PRO A  23       1.330 -18.173   8.008  1.00  0.390          C  
ATOM    373  O   PRO A  23       1.668 -17.038   8.322  1.00  0.390          O  
ATOM    374  CB  PRO A  23       3.223 -19.536   7.120  1.00  0.570          C  
ATOM    375  CG  PRO A  23       2.653 -20.680   6.325  1.00  0.570          C  
ATOM    376  CD  PRO A  23       2.023 -21.581   7.353  1.00  0.570          C  
ATOM    377  HA  PRO A  23       2.822 -19.151   9.226  1.00  0.460          H  
ATOM    378 1HB  PRO A  23       3.308 -18.614   6.538  1.00  0.680          H  
ATOM    379 2HB  PRO A  23       4.210 -19.760   7.506  1.00  0.680          H  
ATOM    380 1HG  PRO A  23       1.945 -20.316   5.571  1.00  0.680          H  
ATOM    381 2HG  PRO A  23       3.463 -21.191   5.780  1.00  0.680          H  
ATOM    382 1HD  PRO A  23       1.183 -22.125   6.907  1.00  0.680          H  
ATOM    383 2HD  PRO A  23       2.796 -22.251   7.732  1.00  0.680          H  
ATOM    384  N   GLY A  24       0.150 -18.413   7.445  1.00  0.410          N  
ATOM    385  CA  GLY A  24      -0.747 -17.291   7.174  1.00  0.420          C  
ATOM    386  C   GLY A  24      -1.008 -16.431   8.427  1.00  0.400          C  
ATOM    387  O   GLY A  24      -0.994 -15.202   8.374  1.00  0.420          O  
ATOM    388  H   GLY A  24      -0.134 -19.346   7.174  1.00  0.490          H  
ATOM    389 1HA  GLY A  24      -0.322 -16.669   6.385  1.00  0.500          H  
ATOM    390 2HA  GLY A  24      -1.695 -17.670   6.795  1.00  0.500          H  
ATOM    391  N   MET A  25      -1.106 -17.039   9.612  1.00  0.400          N  
ATOM    392  CA  MET A  25      -1.396 -16.201  10.780  1.00  0.380          C  
ATOM    393  C   MET A  25      -0.215 -15.298  11.164  1.00  0.380          C  
ATOM    394  O   MET A  25      -0.371 -14.353  11.940  1.00  0.450          O  
ATOM    395  CB  MET A  25      -1.849 -17.023  11.978  1.00  0.540          C  
ATOM    396  CG  MET A  25      -0.806 -17.791  12.656  1.00  0.540          C  
ATOM    397  SD  MET A  25      -1.402 -18.724  14.062  1.00  0.540          S  
ATOM    398  CE  MET A  25      -1.557 -17.471  15.323  1.00  0.540          C  
ATOM    399  H   MET A  25      -1.006 -18.057   9.687  1.00  0.480          H  
ATOM    400  HA  MET A  25      -2.228 -15.556  10.515  1.00  0.460          H  
ATOM    401 1HB  MET A  25      -2.374 -16.392  12.690  1.00  0.650          H  
ATOM    402 2HB  MET A  25      -2.527 -17.757  11.633  1.00  0.650          H  
ATOM    403 1HG  MET A  25      -0.334 -18.477  11.953  1.00  0.650          H  
ATOM    404 2HG  MET A  25      -0.072 -17.089  13.020  1.00  0.650          H  
ATOM    405 1HE  MET A  25      -1.906 -17.940  16.227  1.00  0.650          H  
ATOM    406 2HE  MET A  25      -0.583 -17.010  15.505  1.00  0.650          H  
ATOM    407 3HE  MET A  25      -2.272 -16.710  15.017  1.00  0.650          H  
ATOM    408  N   TYR A  26       0.975 -15.610  10.655  1.00  0.340          N  
ATOM    409  CA  TYR A  26       2.180 -14.870  10.967  1.00  0.340          C  
ATOM    410  C   TYR A  26       2.586 -13.918   9.819  1.00  0.360          C  
ATOM    411  O   TYR A  26       3.077 -12.818  10.073  1.00  0.390          O  
ATOM    412  CB  TYR A  26       3.312 -15.863  11.306  1.00  0.480          C  
ATOM    413  CG  TYR A  26       3.085 -16.690  12.630  1.00  0.480          C  
ATOM    414  CD1 TYR A  26       2.475 -17.927  12.590  1.00  0.480          C  
ATOM    415  CD2 TYR A  26       3.508 -16.205  13.870  1.00  0.480          C  
ATOM    416  CE1 TYR A  26       2.264 -18.648  13.781  1.00  0.480          C  
ATOM    417  CE2 TYR A  26       3.308 -16.914  15.024  1.00  0.480          C  
ATOM    418  CZ  TYR A  26       2.680 -18.118  14.993  1.00  0.480          C  
ATOM    419  OH  TYR A  26       2.494 -18.793  16.177  1.00  0.480          O  
ATOM    420  H   TYR A  26       1.040 -16.365   9.982  1.00  0.410          H  
ATOM    421  HA  TYR A  26       1.979 -14.264  11.842  1.00  0.410          H  
ATOM    422 1HB  TYR A  26       3.429 -16.570  10.480  1.00  0.570          H  
ATOM    423 2HB  TYR A  26       4.232 -15.317  11.394  1.00  0.570          H  
ATOM    424  HD1 TYR A  26       2.140 -18.344  11.636  1.00  0.570          H  
ATOM    425  HD2 TYR A  26       4.002 -15.267  13.940  1.00  0.570          H  
ATOM    426  HE1 TYR A  26       1.770 -19.621  13.749  1.00  0.570          H  
ATOM    427  HE2 TYR A  26       3.647 -16.506  15.974  1.00  0.570          H  
ATOM    428  HH  TYR A  26       1.734 -19.410  16.127  1.00  0.570          H  
ATOM    429  N   ILE A  27       2.401 -14.340   8.558  1.00  0.370          N  
ATOM    430  CA  ILE A  27       2.807 -13.519   7.414  1.00  0.410          C  
ATOM    431  C   ILE A  27       1.730 -13.227   6.340  1.00  0.420          C  
ATOM    432  O   ILE A  27       2.056 -12.670   5.289  1.00  0.490          O  
ATOM    433  CB  ILE A  27       4.034 -14.137   6.710  1.00  0.560          C  
ATOM    434  CG1 ILE A  27       3.684 -15.529   6.164  1.00  0.560          C  
ATOM    435  CG2 ILE A  27       5.197 -14.239   7.712  1.00  0.560          C  
ATOM    436  CD1 ILE A  27       4.683 -16.092   5.226  1.00  0.560          C  
ATOM    437  H   ILE A  27       2.006 -15.264   8.406  1.00  0.440          H  
ATOM    438  HA  ILE A  27       3.119 -12.553   7.806  1.00  0.490          H  
ATOM    439  HB  ILE A  27       4.326 -13.501   5.876  1.00  0.670          H  
ATOM    440 1HG1 ILE A  27       3.605 -16.204   7.003  1.00  0.670          H  
ATOM    441 2HG1 ILE A  27       2.724 -15.494   5.648  1.00  0.670          H  
ATOM    442 1HG2 ILE A  27       6.084 -14.644   7.242  1.00  0.670          H  
ATOM    443 2HG2 ILE A  27       5.420 -13.263   8.091  1.00  0.670          H  
ATOM    444 3HG2 ILE A  27       4.909 -14.881   8.537  1.00  0.670          H  
ATOM    445 1HD1 ILE A  27       4.361 -17.061   4.921  1.00  0.670          H  
ATOM    446 2HD1 ILE A  27       4.753 -15.441   4.368  1.00  0.670          H  
ATOM    447 3HD1 ILE A  27       5.640 -16.168   5.687  1.00  0.670          H  
ATOM    448  N   GLY A  28       0.480 -13.653   6.519  1.00  0.410          N  
ATOM    449  CA  GLY A  28      -0.581 -13.400   5.541  1.00  0.500          C  
ATOM    450  C   GLY A  28      -0.625 -14.336   4.324  1.00  0.610          C  
ATOM    451  O   GLY A  28      -1.608 -15.040   4.090  1.00  1.390          O  
ATOM    452  H   GLY A  28       0.184 -14.137   7.365  1.00  0.490          H  
ATOM    453 1HA  GLY A  28      -1.512 -13.497   6.076  1.00  0.600          H  
ATOM    454 2HA  GLY A  28      -0.527 -12.364   5.207  1.00  0.600          H  
ATOM    455  N   SER A  29       0.449 -14.336   3.554  1.00  0.690          N  
ATOM    456  CA  SER A  29       0.550 -15.143   2.337  1.00  0.600          C  
ATOM    457  C   SER A  29       1.955 -15.601   2.086  1.00  0.730          C  
ATOM    458  O   SER A  29       2.895 -14.931   2.475  1.00  1.160          O  
ATOM    459  CB  SER A  29       0.124 -14.359   1.126  1.00  0.880          C  
ATOM    460  OG  SER A  29       0.261 -15.152  -0.023  1.00  0.880          O  
ATOM    461  H   SER A  29       1.208 -13.714   3.843  1.00  0.830          H  
ATOM    462  HA  SER A  29      -0.086 -16.022   2.445  1.00  0.720          H  
ATOM    463 1HB  SER A  29      -0.882 -14.039   1.243  1.00  1.050          H  
ATOM    464 2HB  SER A  29       0.743 -13.464   1.029  1.00  1.050          H  
ATOM    465  HG  SER A  29      -0.002 -14.581  -0.793  1.00  1.050          H  
ATOM    466  N   THR A  30       2.134 -16.741   1.415  1.00  0.560          N  
ATOM    467  CA  THR A  30       3.495 -17.199   1.133  1.00  0.910          C  
ATOM    468  C   THR A  30       3.896 -16.828  -0.304  1.00  0.680          C  
ATOM    469  O   THR A  30       4.863 -17.340  -0.883  1.00  0.730          O  
ATOM    470  CB  THR A  30       3.695 -18.693   1.345  1.00  1.130          C  
ATOM    471  OG1 THR A  30       2.930 -19.458   0.433  1.00  1.130          O  
ATOM    472  CG2 THR A  30       3.269 -19.072   2.734  1.00  1.130          C  
ATOM    473  H   THR A  30       1.343 -17.284   1.092  1.00  0.670          H  
ATOM    474  HA  THR A  30       4.180 -16.688   1.804  1.00  1.090          H  
ATOM    475  HB  THR A  30       4.723 -18.916   1.227  1.00  1.360          H  
ATOM    476  HG1 THR A  30       3.439 -20.315   0.321  1.00  1.360          H  
ATOM    477 1HG2 THR A  30       3.427 -20.136   2.871  1.00  1.360          H  
ATOM    478 2HG2 THR A  30       3.853 -18.527   3.440  1.00  1.360          H  
ATOM    479 3HG2 THR A  30       2.216 -18.843   2.877  1.00  1.360          H  
ATOM    480  N   ASP A  31       3.128 -15.944  -0.907  1.00  0.660          N  
ATOM    481  CA  ASP A  31       3.464 -15.468  -2.227  1.00  0.630          C  
ATOM    482  C   ASP A  31       4.580 -14.431  -2.007  1.00  0.860          C  
ATOM    483  O   ASP A  31       5.174 -14.367  -0.911  1.00  1.650          O  
ATOM    484  CB  ASP A  31       2.206 -14.944  -2.938  1.00  0.890          C  
ATOM    485  CG  ASP A  31       1.621 -13.663  -2.378  1.00  0.890          C  
ATOM    486  OD1 ASP A  31       2.351 -12.799  -1.996  1.00  0.890          O  
ATOM    487  OD2 ASP A  31       0.424 -13.603  -2.240  1.00  0.890          O  
ATOM    488  H   ASP A  31       2.300 -15.582  -0.430  1.00  0.790          H  
ATOM    489  HA  ASP A  31       3.865 -16.289  -2.822  1.00  0.760          H  
ATOM    490 1HB  ASP A  31       2.429 -14.790  -3.991  1.00  1.070          H  
ATOM    491 2HB  ASP A  31       1.431 -15.714  -2.890  1.00  1.070          H  
ATOM    492  N   SER A  32       4.928 -13.639  -3.017  1.00  0.700          N  
ATOM    493  CA  SER A  32       6.061 -12.728  -2.865  1.00  0.680          C  
ATOM    494  C   SER A  32       5.868 -11.725  -1.715  1.00  0.450          C  
ATOM    495  O   SER A  32       6.848 -11.190  -1.184  1.00  0.540          O  
ATOM    496  CB  SER A  32       6.297 -11.986  -4.164  1.00  0.960          C  
ATOM    497  OG  SER A  32       5.227 -11.127  -4.458  1.00  0.960          O  
ATOM    498  H   SER A  32       4.426 -13.659  -3.891  1.00  0.840          H  
ATOM    499  HA  SER A  32       6.946 -13.328  -2.650  1.00  0.820          H  
ATOM    500 1HB  SER A  32       7.220 -11.414  -4.094  1.00  1.150          H  
ATOM    501 2HB  SER A  32       6.418 -12.705  -4.967  1.00  1.150          H  
ATOM    502  HG  SER A  32       5.461 -10.676  -5.272  1.00  1.150          H  
ATOM    503  N   LYS A  33       4.623 -11.493  -1.301  1.00  0.500          N  
ATOM    504  CA  LYS A  33       4.309 -10.600  -0.199  1.00  0.460          C  
ATOM    505  C   LYS A  33       4.937 -11.140   1.079  1.00  0.410          C  
ATOM    506  O   LYS A  33       5.455 -10.372   1.895  1.00  0.420          O  
ATOM    507  CB  LYS A  33       2.787 -10.485  -0.022  1.00  0.660          C  
ATOM    508  CG  LYS A  33       2.299  -9.505   1.062  1.00  0.660          C  
ATOM    509  CD  LYS A  33       0.748  -9.451   1.091  1.00  0.660          C  
ATOM    510  CE  LYS A  33       0.204  -8.326   1.992  1.00  0.660          C  
ATOM    511  NZ  LYS A  33       0.512  -8.527   3.440  1.00  0.660          N  
ATOM    512  H   LYS A  33       3.853 -11.981  -1.766  1.00  0.600          H  
ATOM    513  HA  LYS A  33       4.730  -9.618  -0.408  1.00  0.550          H  
ATOM    514 1HB  LYS A  33       2.340 -10.196  -0.974  1.00  0.790          H  
ATOM    515 2HB  LYS A  33       2.387 -11.473   0.224  1.00  0.790          H  
ATOM    516 1HG  LYS A  33       2.666  -9.840   2.034  1.00  0.790          H  
ATOM    517 2HG  LYS A  33       2.697  -8.512   0.860  1.00  0.790          H  
ATOM    518 1HD  LYS A  33       0.370  -9.306   0.077  1.00  0.790          H  
ATOM    519 2HD  LYS A  33       0.365 -10.406   1.462  1.00  0.790          H  
ATOM    520 1HE  LYS A  33       0.634  -7.379   1.670  1.00  0.790          H  
ATOM    521 2HE  LYS A  33      -0.879  -8.280   1.871  1.00  0.790          H  
ATOM    522 1HZ  LYS A  33       0.119  -7.753   3.967  1.00  0.790          H  
ATOM    523 2HZ  LYS A  33       0.101  -9.399   3.762  1.00  0.790          H  
ATOM    524 3HZ  LYS A  33       1.510  -8.557   3.587  1.00  0.790          H  
ATOM    525  N   GLY A  34       4.832 -12.462   1.271  1.00  0.450          N  
ATOM    526  CA  GLY A  34       5.326 -13.161   2.452  1.00  0.480          C  
ATOM    527  C   GLY A  34       6.824 -13.142   2.493  1.00  0.420          C  
ATOM    528  O   GLY A  34       7.446 -12.987   3.550  1.00  0.420          O  
ATOM    529  H   GLY A  34       4.432 -13.033   0.523  1.00  0.540          H  
ATOM    530 1HA  GLY A  34       4.897 -12.734   3.357  1.00  0.580          H  
ATOM    531 2HA  GLY A  34       5.016 -14.191   2.393  1.00  0.580          H  
ATOM    532  N   LEU A  35       7.399 -13.325   1.313  1.00  0.410          N  
ATOM    533  CA  LEU A  35       8.836 -13.380   1.154  1.00  0.400          C  
ATOM    534  C   LEU A  35       9.430 -12.060   1.650  1.00  0.380          C  
ATOM    535  O   LEU A  35      10.386 -12.022   2.445  1.00  0.410          O  
ATOM    536  CB  LEU A  35       9.151 -13.557  -0.338  1.00  0.560          C  
ATOM    537  CG  LEU A  35      10.581 -13.660  -0.740  1.00  0.560          C  
ATOM    538  CD1 LEU A  35      11.187 -14.953  -0.178  1.00  0.560          C  
ATOM    539  CD2 LEU A  35      10.700 -13.558  -2.235  1.00  0.560          C  
ATOM    540  H   LEU A  35       6.774 -13.480   0.510  1.00  0.490          H  
ATOM    541  HA  LEU A  35       9.220 -14.206   1.749  1.00  0.480          H  
ATOM    542 1HB  LEU A  35       8.636 -14.451  -0.694  1.00  0.680          H  
ATOM    543 2HB  LEU A  35       8.751 -12.709  -0.867  1.00  0.680          H  
ATOM    544  HG  LEU A  35      11.103 -12.851  -0.331  1.00  0.680          H  
ATOM    545 1HD1 LEU A  35      12.234 -15.013  -0.465  1.00  0.680          H  
ATOM    546 2HD1 LEU A  35      11.116 -14.966   0.903  1.00  0.680          H  
ATOM    547 3HD1 LEU A  35      10.652 -15.811  -0.587  1.00  0.680          H  
ATOM    548 1HD2 LEU A  35      11.748 -13.604  -2.492  1.00  0.680          H  
ATOM    549 2HD2 LEU A  35      10.177 -14.359  -2.717  1.00  0.680          H  
ATOM    550 3HD2 LEU A  35      10.287 -12.613  -2.574  1.00  0.680          H  
ATOM    551  N   HIS A  36       8.810 -10.969   1.200  1.00  0.370          N  
ATOM    552  CA  HIS A  36       9.240  -9.645   1.566  1.00  0.390          C  
ATOM    553  C   HIS A  36       8.879  -9.336   3.014  1.00  0.380          C  
ATOM    554  O   HIS A  36       9.654  -8.661   3.695  1.00  0.380          O  
ATOM    555  CB  HIS A  36       8.667  -8.626   0.589  1.00  0.540          C  
ATOM    556  CG  HIS A  36       9.309  -8.725  -0.729  1.00  0.540          C  
ATOM    557  ND1 HIS A  36       8.943  -9.668  -1.652  1.00  0.540          N  
ATOM    558  CD2 HIS A  36      10.306  -8.019  -1.288  1.00  0.540          C  
ATOM    559  CE1 HIS A  36       9.672  -9.539  -2.721  1.00  0.540          C  
ATOM    560  NE2 HIS A  36      10.507  -8.541  -2.538  1.00  0.540          N  
ATOM    561  H   HIS A  36       8.043 -11.075   0.531  1.00  0.440          H  
ATOM    562  HA  HIS A  36      10.321  -9.587   1.479  1.00  0.470          H  
ATOM    563 1HB  HIS A  36       7.592  -8.796   0.467  1.00  0.650          H  
ATOM    564 2HB  HIS A  36       8.807  -7.624   0.961  1.00  0.650          H  
ATOM    565  HD1 HIS A  36       8.122 -10.261  -1.606  1.00  0.650          H  
ATOM    566  HD2 HIS A  36      10.911  -7.180  -0.938  1.00  0.650          H  
ATOM    567  HE1 HIS A  36       9.524 -10.208  -3.571  1.00  0.650          H  
ATOM    568  N   HIS A  37       7.762  -9.868   3.522  1.00  0.370          N  
ATOM    569  CA  HIS A  37       7.408  -9.655   4.919  1.00  0.370          C  
ATOM    570  C   HIS A  37       8.544 -10.195   5.811  1.00  0.360          C  
ATOM    571  O   HIS A  37       8.934  -9.549   6.783  1.00  0.380          O  
ATOM    572  CB  HIS A  37       6.092 -10.319   5.329  1.00  0.520          C  
ATOM    573  CG  HIS A  37       5.679  -9.842   6.681  1.00  0.520          C  
ATOM    574  ND1 HIS A  37       5.057  -8.621   6.874  1.00  0.520          N  
ATOM    575  CD2 HIS A  37       5.873 -10.356   7.907  1.00  0.520          C  
ATOM    576  CE1 HIS A  37       4.876  -8.424   8.164  1.00  0.520          C  
ATOM    577  NE2 HIS A  37       5.365  -9.459   8.809  1.00  0.520          N  
ATOM    578  H   HIS A  37       7.108 -10.369   2.916  1.00  0.440          H  
ATOM    579  HA  HIS A  37       7.309  -8.591   5.114  1.00  0.440          H  
ATOM    580 1HB  HIS A  37       5.310 -10.085   4.605  1.00  0.620          H  
ATOM    581 2HB  HIS A  37       6.211 -11.403   5.357  1.00  0.620          H  
ATOM    582  HD2 HIS A  37       6.370 -11.284   8.145  1.00  0.620          H  
ATOM    583  HE1 HIS A  37       4.422  -7.542   8.619  1.00  0.620          H  
ATOM    584  HE2 HIS A  37       5.401  -9.576   9.838  1.00  0.620          H  
ATOM    585  N   MET A  38       9.102 -11.378   5.488  1.00  0.370          N  
ATOM    586  CA  MET A  38      10.203 -11.908   6.311  1.00  0.370          C  
ATOM    587  C   MET A  38      11.340 -10.882   6.394  1.00  0.370          C  
ATOM    588  O   MET A  38      11.893 -10.628   7.474  1.00  0.430          O  
ATOM    589  CB  MET A  38      10.775 -13.191   5.712  1.00  0.520          C  
ATOM    590  CG  MET A  38       9.878 -14.396   5.749  1.00  0.520          C  
ATOM    591  SD  MET A  38      10.592 -15.778   4.835  1.00  0.520          S  
ATOM    592  CE  MET A  38      11.874 -16.400   5.867  1.00  0.520          C  
ATOM    593  H   MET A  38       8.705 -11.914   4.706  1.00  0.440          H  
ATOM    594  HA  MET A  38       9.829 -12.093   7.316  1.00  0.440          H  
ATOM    595 1HB  MET A  38      11.029 -13.014   4.671  1.00  0.620          H  
ATOM    596 2HB  MET A  38      11.695 -13.438   6.227  1.00  0.620          H  
ATOM    597 1HG  MET A  38       9.713 -14.703   6.780  1.00  0.620          H  
ATOM    598 2HG  MET A  38       8.914 -14.150   5.305  1.00  0.620          H  
ATOM    599 1HE  MET A  38      12.347 -17.238   5.381  1.00  0.620          H  
ATOM    600 2HE  MET A  38      12.603 -15.645   6.054  1.00  0.620          H  
ATOM    601 3HE  MET A  38      11.457 -16.733   6.809  1.00  0.620          H  
ATOM    602  N   LEU A  39      11.674 -10.272   5.247  1.00  0.370          N  
ATOM    603  CA  LEU A  39      12.691  -9.218   5.223  1.00  0.360          C  
ATOM    604  C   LEU A  39      12.274  -8.101   6.152  1.00  0.340          C  
ATOM    605  O   LEU A  39      13.099  -7.605   6.924  1.00  0.340          O  
ATOM    606  CB  LEU A  39      12.907  -8.671   3.813  1.00  0.510          C  
ATOM    607  CG  LEU A  39      14.055  -7.636   3.594  1.00  0.510          C  
ATOM    608  CD1 LEU A  39      14.496  -7.824   2.208  1.00  0.510          C  
ATOM    609  CD2 LEU A  39      13.586  -6.159   3.784  1.00  0.510          C  
ATOM    610  H   LEU A  39      11.212 -10.589   4.383  1.00  0.440          H  
ATOM    611  HA  LEU A  39      13.630  -9.621   5.590  1.00  0.430          H  
ATOM    612 1HB  LEU A  39      13.095  -9.511   3.166  1.00  0.610          H  
ATOM    613 2HB  LEU A  39      11.997  -8.194   3.487  1.00  0.610          H  
ATOM    614  HG  LEU A  39      14.878  -7.836   4.274  1.00  0.610          H  
ATOM    615 1HD1 LEU A  39      15.308  -7.147   1.975  1.00  0.610          H  
ATOM    616 2HD1 LEU A  39      14.819  -8.820   2.080  1.00  0.610          H  
ATOM    617 3HD1 LEU A  39      13.657  -7.644   1.559  1.00  0.610          H  
ATOM    618 1HD2 LEU A  39      14.422  -5.488   3.578  1.00  0.610          H  
ATOM    619 2HD2 LEU A  39      12.774  -5.943   3.094  1.00  0.610          H  
ATOM    620 3HD2 LEU A  39      13.246  -5.983   4.797  1.00  0.610          H  
ATOM    621  N   TRP A  40      11.003  -7.693   6.061  1.00  0.340          N  
ATOM    622  CA  TRP A  40      10.478  -6.618   6.884  1.00  0.340          C  
ATOM    623  C   TRP A  40      10.641  -6.920   8.358  1.00  0.320          C  
ATOM    624  O   TRP A  40      11.074  -6.052   9.097  1.00  0.320          O  
ATOM    625  CB  TRP A  40       9.004  -6.323   6.626  1.00  0.480          C  
ATOM    626  CG  TRP A  40       8.547  -5.182   7.425  1.00  0.480          C  
ATOM    627  CD1 TRP A  40       8.660  -3.877   7.078  1.00  0.480          C  
ATOM    628  CD2 TRP A  40       7.905  -5.200   8.715  1.00  0.480          C  
ATOM    629  NE1 TRP A  40       8.155  -3.087   8.060  1.00  0.480          N  
ATOM    630  CE2 TRP A  40       7.688  -3.876   9.071  1.00  0.480          C  
ATOM    631  CE3 TRP A  40       7.511  -6.217   9.587  1.00  0.480          C  
ATOM    632  CZ2 TRP A  40       7.107  -3.530  10.258  1.00  0.480          C  
ATOM    633  CZ3 TRP A  40       6.927  -5.874  10.783  1.00  0.480          C  
ATOM    634  CH2 TRP A  40       6.728  -4.559  11.117  1.00  0.480          C  
ATOM    635  H   TRP A  40      10.409  -8.145   5.361  1.00  0.410          H  
ATOM    636  HA  TRP A  40      11.038  -5.714   6.657  1.00  0.410          H  
ATOM    637 1HB  TRP A  40       8.829  -6.121   5.605  1.00  0.570          H  
ATOM    638 2HB  TRP A  40       8.403  -7.175   6.904  1.00  0.570          H  
ATOM    639  HD1 TRP A  40       9.102  -3.513   6.154  1.00  0.570          H  
ATOM    640  HE1 TRP A  40       8.132  -2.076   8.048  1.00  0.570          H  
ATOM    641  HE3 TRP A  40       7.667  -7.264   9.332  1.00  0.570          H  
ATOM    642  HZ2 TRP A  40       6.955  -2.493  10.521  1.00  0.570          H  
ATOM    643  HZ3 TRP A  40       6.635  -6.683  11.453  1.00  0.570          H  
ATOM    644  HH2 TRP A  40       6.270  -4.318  12.072  1.00  0.570          H  
ATOM    645  N   GLU A  41      10.331  -8.134   8.812  1.00  0.320          N  
ATOM    646  CA  GLU A  41      10.461  -8.418  10.244  1.00  0.310          C  
ATOM    647  C   GLU A  41      11.911  -8.226  10.723  1.00  0.300          C  
ATOM    648  O   GLU A  41      12.136  -7.690  11.820  1.00  0.290          O  
ATOM    649  CB  GLU A  41      10.013  -9.856  10.549  1.00  0.440          C  
ATOM    650  CG  GLU A  41       8.490 -10.153  10.446  1.00  0.440          C  
ATOM    651  CD  GLU A  41       7.612  -9.509  11.550  1.00  0.440          C  
ATOM    652  OE1 GLU A  41       8.169  -9.001  12.489  1.00  0.440          O  
ATOM    653  OE2 GLU A  41       6.386  -9.548  11.456  1.00  0.440          O  
ATOM    654  H   GLU A  41       9.938  -8.816   8.159  1.00  0.380          H  
ATOM    655  HA  GLU A  41       9.825  -7.729  10.794  1.00  0.370          H  
ATOM    656 1HB  GLU A  41      10.506 -10.523   9.847  1.00  0.530          H  
ATOM    657 2HB  GLU A  41      10.350 -10.134  11.541  1.00  0.530          H  
ATOM    658 1HG  GLU A  41       8.163  -9.785   9.483  1.00  0.530          H  
ATOM    659 2HG  GLU A  41       8.348 -11.236  10.459  1.00  0.530          H  
ATOM    660  N   ILE A  42      12.897  -8.614   9.903  1.00  0.300          N  
ATOM    661  CA  ILE A  42      14.293  -8.416  10.301  1.00  0.300          C  
ATOM    662  C   ILE A  42      14.659  -6.932  10.226  1.00  0.280          C  
ATOM    663  O   ILE A  42      15.339  -6.405  11.117  1.00  0.270          O  
ATOM    664  CB  ILE A  42      15.281  -9.252   9.463  1.00  0.420          C  
ATOM    665  CG1 ILE A  42      14.988 -10.770   9.618  1.00  0.420          C  
ATOM    666  CG2 ILE A  42      16.728  -8.945   9.846  1.00  0.420          C  
ATOM    667  CD1 ILE A  42      14.966 -11.341  11.072  1.00  0.420          C  
ATOM    668  H   ILE A  42      12.646  -9.099   9.031  1.00  0.360          H  
ATOM    669  HA  ILE A  42      14.399  -8.702  11.341  1.00  0.360          H  
ATOM    670  HB  ILE A  42      15.131  -9.004   8.407  1.00  0.500          H  
ATOM    671 1HG1 ILE A  42      14.051 -10.968   9.132  1.00  0.500          H  
ATOM    672 2HG1 ILE A  42      15.766 -11.306   9.080  1.00  0.500          H  
ATOM    673 1HG2 ILE A  42      17.383  -9.533   9.211  1.00  0.500          H  
ATOM    674 2HG2 ILE A  42      16.935  -7.894   9.695  1.00  0.500          H  
ATOM    675 3HG2 ILE A  42      16.911  -9.189  10.888  1.00  0.500          H  
ATOM    676 1HD1 ILE A  42      14.772 -12.407  11.032  1.00  0.500          H  
ATOM    677 2HD1 ILE A  42      15.911 -11.174  11.569  1.00  0.500          H  
ATOM    678 3HD1 ILE A  42      14.175 -10.871  11.649  1.00  0.500          H  
ATOM    679  N   LEU A  43      14.249  -6.262   9.150  1.00  0.290          N  
ATOM    680  CA  LEU A  43      14.533  -4.851   8.989  1.00  0.290          C  
ATOM    681  C   LEU A  43      13.905  -4.052  10.123  1.00  0.280          C  
ATOM    682  O   LEU A  43      14.555  -3.176  10.679  1.00  0.280          O  
ATOM    683  CB  LEU A  43      14.020  -4.372   7.620  1.00  0.410          C  
ATOM    684  CG  LEU A  43      14.160  -2.862   7.255  1.00  0.410          C  
ATOM    685  CD1 LEU A  43      15.625  -2.439   7.294  1.00  0.410          C  
ATOM    686  CD2 LEU A  43      13.556  -2.654   5.835  1.00  0.410          C  
ATOM    687  H   LEU A  43      13.719  -6.747   8.422  1.00  0.350          H  
ATOM    688  HA  LEU A  43      15.610  -4.718   9.033  1.00  0.350          H  
ATOM    689 1HB  LEU A  43      14.534  -4.948   6.853  1.00  0.490          H  
ATOM    690 2HB  LEU A  43      12.964  -4.615   7.566  1.00  0.490          H  
ATOM    691  HG  LEU A  43      13.613  -2.251   7.980  1.00  0.490          H  
ATOM    692 1HD1 LEU A  43      15.711  -1.384   7.032  1.00  0.490          H  
ATOM    693 2HD1 LEU A  43      16.015  -2.584   8.298  1.00  0.490          H  
ATOM    694 3HD1 LEU A  43      16.197  -3.034   6.591  1.00  0.490          H  
ATOM    695 1HD2 LEU A  43      13.628  -1.608   5.544  1.00  0.490          H  
ATOM    696 2HD2 LEU A  43      14.106  -3.262   5.115  1.00  0.490          H  
ATOM    697 3HD2 LEU A  43      12.507  -2.957   5.842  1.00  0.490          H  
ATOM    698  N   ALA A  44      12.653  -4.348  10.463  1.00  0.280          N  
ATOM    699  CA  ALA A  44      11.921  -3.679  11.521  1.00  0.280          C  
ATOM    700  C   ALA A  44      12.623  -3.854  12.859  1.00  0.270          C  
ATOM    701  O   ALA A  44      12.687  -2.907  13.642  1.00  0.270          O  
ATOM    702  CB  ALA A  44      10.513  -4.224  11.591  1.00  0.390          C  
ATOM    703  H   ALA A  44      12.173  -5.063   9.944  1.00  0.340          H  
ATOM    704  HA  ALA A  44      11.877  -2.619  11.288  1.00  0.340          H  
ATOM    705 1HB  ALA A  44       9.954  -3.702  12.365  1.00  0.470          H  
ATOM    706 2HB  ALA A  44      10.038  -4.073  10.630  1.00  0.470          H  
ATOM    707 3HB  ALA A  44      10.539  -5.290  11.815  1.00  0.470          H  
ATOM    708  N   ASN A  45      13.177  -5.045  13.124  1.00  0.260          N  
ATOM    709  CA  ASN A  45      13.914  -5.265  14.360  1.00  0.240          C  
ATOM    710  C   ASN A  45      15.117  -4.305  14.407  1.00  0.240          C  
ATOM    711  O   ASN A  45      15.385  -3.668  15.438  1.00  0.250          O  
ATOM    712  CB  ASN A  45      14.345  -6.721  14.458  1.00  0.340          C  
ATOM    713  CG  ASN A  45      14.913  -7.101  15.801  1.00  0.340          C  
ATOM    714  OD1 ASN A  45      14.200  -7.106  16.829  1.00  0.340          O  
ATOM    715  ND2 ASN A  45      16.179  -7.419  15.819  1.00  0.340          N  
ATOM    716  H   ASN A  45      13.021  -5.838  12.488  1.00  0.310          H  
ATOM    717  HA  ASN A  45      13.265  -5.026  15.203  1.00  0.290          H  
ATOM    718 1HB  ASN A  45      13.488  -7.361  14.242  1.00  0.410          H  
ATOM    719 2HB  ASN A  45      15.094  -6.925  13.693  1.00  0.410          H  
ATOM    720 1HD2 ASN A  45      16.618  -7.671  16.680  1.00  0.410          H  
ATOM    721 2HD2 ASN A  45      16.703  -7.394  14.969  1.00  0.410          H  
ATOM    722  N   SER A  46      15.841  -4.204  13.279  1.00  0.250          N  
ATOM    723  CA  SER A  46      16.986  -3.301  13.182  1.00  0.260          C  
ATOM    724  C   SER A  46      16.513  -1.851  13.364  1.00  0.270          C  
ATOM    725  O   SER A  46      17.129  -1.051  14.076  1.00  0.280          O  
ATOM    726  CB  SER A  46      17.658  -3.475  11.830  1.00  0.360          C  
ATOM    727  OG  SER A  46      18.196  -4.764  11.692  1.00  0.360          O  
ATOM    728  H   SER A  46      15.614  -4.813  12.481  1.00  0.300          H  
ATOM    729  HA  SER A  46      17.699  -3.539  13.973  1.00  0.310          H  
ATOM    730 1HB  SER A  46      16.952  -3.294  11.036  1.00  0.430          H  
ATOM    731 2HB  SER A  46      18.447  -2.744  11.733  1.00  0.430          H  
ATOM    732  HG  SER A  46      18.600  -4.796  10.824  1.00  0.430          H  
ATOM    733  N   VAL A  47      15.372  -1.520  12.771  1.00  0.280          N  
ATOM    734  CA  VAL A  47      14.838  -0.185  12.907  1.00  0.290          C  
ATOM    735  C   VAL A  47      14.500   0.121  14.364  1.00  0.290          C  
ATOM    736  O   VAL A  47      14.789   1.218  14.809  1.00  0.320          O  
ATOM    737  CB  VAL A  47      13.653   0.064  11.973  1.00  0.400          C  
ATOM    738  CG1 VAL A  47      13.006   1.381  12.289  1.00  0.400          C  
ATOM    739  CG2 VAL A  47      14.157   0.102  10.536  1.00  0.400          C  
ATOM    740  H   VAL A  47      14.907  -2.209  12.180  1.00  0.340          H  
ATOM    741  HA  VAL A  47      15.613   0.512  12.595  1.00  0.350          H  
ATOM    742  HB  VAL A  47      12.922  -0.722  12.099  1.00  0.480          H  
ATOM    743 1HG1 VAL A  47      12.188   1.531  11.603  1.00  0.480          H  
ATOM    744 2HG1 VAL A  47      12.622   1.397  13.310  1.00  0.480          H  
ATOM    745 3HG1 VAL A  47      13.743   2.178  12.166  1.00  0.480          H  
ATOM    746 1HG2 VAL A  47      13.318   0.269   9.878  1.00  0.480          H  
ATOM    747 2HG2 VAL A  47      14.880   0.912  10.427  1.00  0.480          H  
ATOM    748 3HG2 VAL A  47      14.632  -0.827  10.275  1.00  0.480          H  
ATOM    749  N   ASP A  48      13.904  -0.803  15.133  1.00  0.270          N  
ATOM    750  CA  ASP A  48      13.618  -0.500  16.550  1.00  0.270          C  
ATOM    751  C   ASP A  48      14.875  -0.051  17.290  1.00  0.290          C  
ATOM    752  O   ASP A  48      14.858   0.901  18.079  1.00  0.310          O  
ATOM    753  CB  ASP A  48      13.044  -1.713  17.281  1.00  0.380          C  
ATOM    754  CG  ASP A  48      11.634  -1.980  16.924  1.00  0.380          C  
ATOM    755  OD1 ASP A  48      11.036  -1.128  16.348  1.00  0.380          O  
ATOM    756  OD2 ASP A  48      11.106  -3.009  17.256  1.00  0.380          O  
ATOM    757  H   ASP A  48      13.600  -1.687  14.709  1.00  0.320          H  
ATOM    758  HA  ASP A  48      12.885   0.299  16.586  1.00  0.320          H  
ATOM    759 1HB  ASP A  48      13.640  -2.596  17.035  1.00  0.450          H  
ATOM    760 2HB  ASP A  48      13.117  -1.559  18.362  1.00  0.450          H  
ATOM    761  N   GLU A  49      15.996  -0.682  16.982  1.00  0.290          N  
ATOM    762  CA  GLU A  49      17.254  -0.297  17.595  1.00  0.310          C  
ATOM    763  C   GLU A  49      17.583   1.173  17.199  1.00  0.320          C  
ATOM    764  O   GLU A  49      18.143   1.928  17.998  1.00  0.340          O  
ATOM    765  CB  GLU A  49      18.305  -1.326  17.184  1.00  0.430          C  
ATOM    766  CG  GLU A  49      19.639  -1.327  17.883  1.00  0.430          C  
ATOM    767  CD  GLU A  49      19.663  -1.706  19.348  1.00  0.430          C  
ATOM    768  OE1 GLU A  49      18.700  -2.203  19.894  1.00  0.430          O  
ATOM    769  OE2 GLU A  49      20.728  -1.556  19.917  1.00  0.430          O  
ATOM    770  H   GLU A  49      15.942  -1.500  16.357  1.00  0.350          H  
ATOM    771  HA  GLU A  49      17.149  -0.326  18.668  1.00  0.370          H  
ATOM    772 1HB  GLU A  49      17.878  -2.326  17.280  1.00  0.510          H  
ATOM    773 2HB  GLU A  49      18.530  -1.189  16.128  1.00  0.510          H  
ATOM    774 1HG  GLU A  49      20.230  -2.056  17.346  1.00  0.510          H  
ATOM    775 2HG  GLU A  49      20.099  -0.360  17.763  1.00  0.510          H  
ATOM    776  N   VAL A  50      17.230   1.583  15.972  1.00  0.330          N  
ATOM    777  CA  VAL A  50      17.435   2.974  15.511  1.00  0.370          C  
ATOM    778  C   VAL A  50      16.451   3.938  16.194  1.00  0.400          C  
ATOM    779  O   VAL A  50      16.810   5.026  16.642  1.00  0.430          O  
ATOM    780  CB  VAL A  50      17.181   3.133  13.994  1.00  0.500          C  
ATOM    781  CG1 VAL A  50      17.289   4.619  13.601  1.00  0.500          C  
ATOM    782  CG2 VAL A  50      18.115   2.288  13.226  1.00  0.500          C  
ATOM    783  H   VAL A  50      16.819   0.880  15.343  1.00  0.400          H  
ATOM    784  HA  VAL A  50      18.450   3.278  15.748  1.00  0.440          H  
ATOM    785  HB  VAL A  50      16.176   2.825  13.772  1.00  0.600          H  
ATOM    786 1HG1 VAL A  50      17.095   4.740  12.571  1.00  0.600          H  
ATOM    787 2HG1 VAL A  50      16.577   5.228  14.146  1.00  0.600          H  
ATOM    788 3HG1 VAL A  50      18.303   4.969  13.820  1.00  0.600          H  
ATOM    789 1HG2 VAL A  50      17.889   2.373  12.184  1.00  0.600          H  
ATOM    790 2HG2 VAL A  50      19.130   2.604  13.409  1.00  0.600          H  
ATOM    791 3HG2 VAL A  50      17.992   1.254  13.530  1.00  0.600          H  
ATOM    792  N   LEU A  51      15.188   3.538  16.215  1.00  0.400          N  
ATOM    793  CA  LEU A  51      14.046   4.286  16.732  1.00  0.410          C  
ATOM    794  C   LEU A  51      14.257   4.688  18.175  1.00  0.360          C  
ATOM    795  O   LEU A  51      13.961   5.817  18.573  1.00  0.340          O  
ATOM    796  CB  LEU A  51      12.804   3.383  16.566  1.00  0.570          C  
ATOM    797  CG  LEU A  51      11.406   3.857  17.002  1.00  0.570          C  
ATOM    798  CD1 LEU A  51      10.936   5.091  16.248  1.00  0.570          C  
ATOM    799  CD2 LEU A  51      10.430   2.714  16.755  1.00  0.570          C  
ATOM    800  H   LEU A  51      15.007   2.622  15.822  1.00  0.480          H  
ATOM    801  HA  LEU A  51      13.948   5.196  16.160  1.00  0.490          H  
ATOM    802 1HB  LEU A  51      12.749   3.067  15.525  1.00  0.680          H  
ATOM    803 2HB  LEU A  51      12.997   2.501  17.159  1.00  0.680          H  
ATOM    804  HG  LEU A  51      11.443   4.081  18.057  1.00  0.680          H  
ATOM    805 1HD1 LEU A  51       9.948   5.372  16.589  1.00  0.680          H  
ATOM    806 2HD1 LEU A  51      11.624   5.921  16.422  1.00  0.680          H  
ATOM    807 3HD1 LEU A  51      10.882   4.874  15.202  1.00  0.680          H  
ATOM    808 1HD2 LEU A  51       9.446   3.003  17.090  1.00  0.680          H  
ATOM    809 2HD2 LEU A  51      10.394   2.468  15.691  1.00  0.680          H  
ATOM    810 3HD2 LEU A  51      10.763   1.854  17.304  1.00  0.680          H  
ATOM    811  N   ALA A  52      14.831   3.775  18.939  1.00  0.370          N  
ATOM    812  CA  ALA A  52      15.141   3.964  20.338  1.00  0.350          C  
ATOM    813  C   ALA A  52      16.467   4.721  20.571  1.00  0.410          C  
ATOM    814  O   ALA A  52      16.875   4.899  21.722  1.00  0.520          O  
ATOM    815  CB  ALA A  52      15.183   2.634  21.016  1.00  0.500          C  
ATOM    816  H   ALA A  52      15.001   2.856  18.522  1.00  0.440          H  
ATOM    817  HA  ALA A  52      14.338   4.556  20.771  1.00  0.420          H  
ATOM    818 1HB  ALA A  52      15.369   2.768  22.072  1.00  0.600          H  
ATOM    819 2HB  ALA A  52      14.225   2.132  20.864  1.00  0.600          H  
ATOM    820 3HB  ALA A  52      15.980   2.048  20.562  1.00  0.600          H  
ATOM    821  N   GLY A  53      17.166   5.132  19.503  1.00  0.400          N  
ATOM    822  CA  GLY A  53      18.417   5.869  19.636  1.00  0.460          C  
ATOM    823  C   GLY A  53      19.725   5.079  19.757  1.00  0.460          C  
ATOM    824  O   GLY A  53      20.704   5.622  20.275  1.00  0.520          O  
ATOM    825  H   GLY A  53      16.815   4.979  18.556  1.00  0.480          H  
ATOM    826 1HA  GLY A  53      18.498   6.527  18.770  1.00  0.550          H  
ATOM    827 2HA  GLY A  53      18.332   6.526  20.498  1.00  0.550          H  
ATOM    828  N   TYR A  54      19.779   3.822  19.307  1.00  0.410          N  
ATOM    829  CA  TYR A  54      21.030   3.079  19.437  1.00  0.450          C  
ATOM    830  C   TYR A  54      21.732   2.820  18.096  1.00  0.430          C  
ATOM    831  O   TYR A  54      22.945   2.999  17.983  1.00  0.530          O  
ATOM    832  CB  TYR A  54      20.740   1.766  20.134  1.00  0.610          C  
ATOM    833  CG  TYR A  54      20.092   1.970  21.462  1.00  0.610          C  
ATOM    834  CD1 TYR A  54      18.771   1.597  21.635  1.00  0.610          C  
ATOM    835  CD2 TYR A  54      20.789   2.562  22.493  1.00  0.610          C  
ATOM    836  CE1 TYR A  54      18.155   1.805  22.851  1.00  0.610          C  
ATOM    837  CE2 TYR A  54      20.174   2.774  23.701  1.00  0.610          C  
ATOM    838  CZ  TYR A  54      18.864   2.398  23.886  1.00  0.610          C  
ATOM    839  OH  TYR A  54      18.258   2.616  25.104  1.00  0.610          O  
ATOM    840  H   TYR A  54      18.975   3.367  18.877  1.00  0.490          H  
ATOM    841  HA  TYR A  54      21.716   3.656  20.052  1.00  0.540          H  
ATOM    842 1HB  TYR A  54      20.075   1.175  19.526  1.00  0.740          H  
ATOM    843 2HB  TYR A  54      21.652   1.209  20.267  1.00  0.740          H  
ATOM    844  HD1 TYR A  54      18.221   1.135  20.812  1.00  0.740          H  
ATOM    845  HD2 TYR A  54      21.824   2.866  22.350  1.00  0.740          H  
ATOM    846  HE1 TYR A  54      17.123   1.506  22.997  1.00  0.740          H  
ATOM    847  HE2 TYR A  54      20.723   3.244  24.515  1.00  0.740          H  
ATOM    848  HH  TYR A  54      17.363   2.271  25.086  1.00  0.740          H  
ATOM    849  N   ALA A  55      20.980   2.382  17.093  1.00  0.340          N  
ATOM    850  CA  ALA A  55      21.552   2.100  15.759  1.00  0.340          C  
ATOM    851  C   ALA A  55      21.465   3.361  14.891  1.00  0.360          C  
ATOM    852  O   ALA A  55      20.639   4.236  15.163  1.00  0.370          O  
ATOM    853  CB  ALA A  55      20.869   0.920  15.111  1.00  0.480          C  
ATOM    854  H   ALA A  55      19.986   2.255  17.283  1.00  0.410          H  
ATOM    855  HA  ALA A  55      22.611   1.860  15.869  1.00  0.410          H  
ATOM    856 1HB  ALA A  55      21.326   0.732  14.135  1.00  0.570          H  
ATOM    857 2HB  ALA A  55      20.985   0.039  15.714  1.00  0.570          H  
ATOM    858 3HB  ALA A  55      19.837   1.109  14.992  1.00  0.570          H  
ATOM    859  N   THR A  56      22.343   3.490  13.875  1.00  0.370          N  
ATOM    860  CA  THR A  56      22.324   4.692  13.020  1.00  0.400          C  
ATOM    861  C   THR A  56      22.390   4.394  11.515  1.00  0.400          C  
ATOM    862  O   THR A  56      22.230   5.310  10.691  1.00  0.450          O  
ATOM    863  CB  THR A  56      23.504   5.640  13.345  1.00  0.550          C  
ATOM    864  OG1 THR A  56      24.759   5.062  12.922  1.00  0.550          O  
ATOM    865  CG2 THR A  56      23.574   5.917  14.849  1.00  0.550          C  
ATOM    866  H   THR A  56      22.996   2.726  13.654  1.00  0.440          H  
ATOM    867  HA  THR A  56      21.393   5.226  13.203  1.00  0.480          H  
ATOM    868  HB  THR A  56      23.354   6.582  12.820  1.00  0.660          H  
ATOM    869  HG1 THR A  56      24.857   4.116  13.187  1.00  0.660          H  
ATOM    870 1HG2 THR A  56      24.397   6.597  15.051  1.00  0.660          H  
ATOM    871 2HG2 THR A  56      22.638   6.367  15.180  1.00  0.660          H  
ATOM    872 3HG2 THR A  56      23.740   4.986  15.390  1.00  0.660          H  
ATOM    873  N   ASN A  57      22.694   3.139  11.171  1.00  0.400          N  
ATOM    874  CA  ASN A  57      22.952   2.697   9.803  1.00  0.400          C  
ATOM    875  C   ASN A  57      22.508   1.248   9.560  1.00  0.390          C  
ATOM    876  O   ASN A  57      22.863   0.329  10.313  1.00  0.410          O  
ATOM    877  CB  ASN A  57      24.436   2.856   9.496  1.00  0.560          C  
ATOM    878  CG  ASN A  57      24.831   2.546   8.070  1.00  0.560          C  
ATOM    879  OD1 ASN A  57      24.383   1.565   7.469  1.00  0.560          O  
ATOM    880  ND2 ASN A  57      25.692   3.362   7.526  1.00  0.560          N  
ATOM    881  H   ASN A  57      22.831   2.447  11.908  1.00  0.480          H  
ATOM    882  HA  ASN A  57      22.382   3.328   9.127  1.00  0.480          H  
ATOM    883 1HB  ASN A  57      24.731   3.881   9.724  1.00  0.670          H  
ATOM    884 2HB  ASN A  57      25.004   2.208  10.160  1.00  0.670          H  
ATOM    885 1HD2 ASN A  57      26.006   3.204   6.589  1.00  0.670          H  
ATOM    886 2HD2 ASN A  57      26.043   4.139   8.052  1.00  0.670          H  
ATOM    887  N   ILE A  58      21.636   1.069   8.562  1.00  0.370          N  
ATOM    888  CA  ILE A  58      21.157  -0.268   8.228  1.00  0.350          C  
ATOM    889  C   ILE A  58      21.382  -0.599   6.751  1.00  0.360          C  
ATOM    890  O   ILE A  58      20.839   0.063   5.857  1.00  0.400          O  
ATOM    891  CB  ILE A  58      19.664  -0.478   8.575  1.00  0.500          C  
ATOM    892  CG1 ILE A  58      19.421  -0.251  10.090  1.00  0.500          C  
ATOM    893  CG2 ILE A  58      19.263  -1.926   8.173  1.00  0.500          C  
ATOM    894  CD1 ILE A  58      17.951  -0.142  10.476  1.00  0.500          C  
ATOM    895  H   ILE A  58      21.427   1.885   7.978  1.00  0.440          H  
ATOM    896  HA  ILE A  58      21.724  -0.976   8.816  1.00  0.420          H  
ATOM    897  HB  ILE A  58      19.059   0.204   8.047  1.00  0.600          H  
ATOM    898 1HG1 ILE A  58      19.866  -1.083  10.640  1.00  0.600          H  
ATOM    899 2HG1 ILE A  58      19.917   0.656  10.406  1.00  0.600          H  
ATOM    900 1HG2 ILE A  58      18.239  -2.104   8.404  1.00  0.600          H  
ATOM    901 2HG2 ILE A  58      19.402  -2.085   7.106  1.00  0.600          H  
ATOM    902 3HG2 ILE A  58      19.885  -2.636   8.728  1.00  0.600          H  
ATOM    903 1HD1 ILE A  58      17.883   0.001  11.544  1.00  0.600          H  
ATOM    904 2HD1 ILE A  58      17.503   0.705   9.965  1.00  0.600          H  
ATOM    905 3HD1 ILE A  58      17.413  -1.033  10.211  1.00  0.600          H  
ATOM    906  N   THR A  59      22.103  -1.687   6.518  1.00  0.360          N  
ATOM    907  CA  THR A  59      22.377  -2.147   5.155  1.00  0.370          C  
ATOM    908  C   THR A  59      21.622  -3.421   4.824  1.00  0.360          C  
ATOM    909  O   THR A  59      21.695  -4.414   5.553  1.00  0.350          O  
ATOM    910  CB  THR A  59      23.893  -2.397   4.913  1.00  0.510          C  
ATOM    911  OG1 THR A  59      24.630  -1.171   5.065  1.00  0.510          O  
ATOM    912  CG2 THR A  59      24.131  -2.983   3.494  1.00  0.510          C  
ATOM    913  H   THR A  59      22.486  -2.178   7.334  1.00  0.430          H  
ATOM    914  HA  THR A  59      22.049  -1.379   4.453  1.00  0.440          H  
ATOM    915  HB  THR A  59      24.260  -3.101   5.642  1.00  0.620          H  
ATOM    916  HG1 THR A  59      24.566  -0.864   5.978  1.00  0.620          H  
ATOM    917 1HG2 THR A  59      25.195  -3.150   3.351  1.00  0.620          H  
ATOM    918 2HG2 THR A  59      23.611  -3.932   3.380  1.00  0.620          H  
ATOM    919 3HG2 THR A  59      23.771  -2.294   2.738  1.00  0.620          H  
ATOM    920  N   VAL A  60      20.916  -3.419   3.695  1.00  0.380          N  
ATOM    921  CA  VAL A  60      20.218  -4.625   3.274  1.00  0.370          C  
ATOM    922  C   VAL A  60      20.814  -5.115   1.954  1.00  0.380          C  
ATOM    923  O   VAL A  60      20.934  -4.354   0.996  1.00  0.410          O  
ATOM    924  CB  VAL A  60      18.698  -4.383   3.114  1.00  0.520          C  
ATOM    925  CG1 VAL A  60      17.994  -5.690   2.656  1.00  0.520          C  
ATOM    926  CG2 VAL A  60      18.112  -3.883   4.438  1.00  0.520          C  
ATOM    927  H   VAL A  60      20.867  -2.558   3.134  1.00  0.460          H  
ATOM    928  HA  VAL A  60      20.358  -5.399   4.023  1.00  0.440          H  
ATOM    929  HB  VAL A  60      18.533  -3.638   2.343  1.00  0.630          H  
ATOM    930 1HG1 VAL A  60      16.933  -5.502   2.544  1.00  0.630          H  
ATOM    931 2HG1 VAL A  60      18.395  -6.032   1.702  1.00  0.630          H  
ATOM    932 3HG1 VAL A  60      18.145  -6.467   3.406  1.00  0.630          H  
ATOM    933 1HG2 VAL A  60      17.044  -3.711   4.318  1.00  0.630          H  
ATOM    934 2HG2 VAL A  60      18.273  -4.615   5.203  1.00  0.630          H  
ATOM    935 3HG2 VAL A  60      18.600  -2.953   4.727  1.00  0.630          H  
ATOM    936  N   THR A  61      21.231  -6.367   1.924  1.00  0.370          N  
ATOM    937  CA  THR A  61      21.792  -6.932   0.701  1.00  0.390          C  
ATOM    938  C   THR A  61      21.010  -8.123   0.197  1.00  0.390          C  
ATOM    939  O   THR A  61      20.679  -9.057   0.942  1.00  0.380          O  
ATOM    940  CB  THR A  61      23.288  -7.337   0.859  1.00  0.540          C  
ATOM    941  OG1 THR A  61      24.062  -6.170   1.164  1.00  0.540          O  
ATOM    942  CG2 THR A  61      23.847  -8.010  -0.459  1.00  0.540          C  
ATOM    943  H   THR A  61      21.146  -6.924   2.779  1.00  0.440          H  
ATOM    944  HA  THR A  61      21.746  -6.175  -0.079  1.00  0.470          H  
ATOM    945  HB  THR A  61      23.386  -8.039   1.680  1.00  0.650          H  
ATOM    946  HG1 THR A  61      23.862  -5.888   2.056  1.00  0.650          H  
ATOM    947 1HG2 THR A  61      24.893  -8.270  -0.313  1.00  0.650          H  
ATOM    948 2HG2 THR A  61      23.295  -8.917  -0.692  1.00  0.650          H  
ATOM    949 3HG2 THR A  61      23.762  -7.320  -1.293  1.00  0.650          H  
ATOM    950  N   LEU A  62      20.719  -8.087  -1.094  1.00  0.400          N  
ATOM    951  CA  LEU A  62      20.077  -9.193  -1.766  1.00  0.400          C  
ATOM    952  C   LEU A  62      21.148  -9.991  -2.473  1.00  0.410          C  
ATOM    953  O   LEU A  62      21.852  -9.495  -3.367  1.00  0.430          O  
ATOM    954  CB  LEU A  62      18.972  -8.716  -2.711  1.00  0.560          C  
ATOM    955  CG  LEU A  62      18.300  -9.800  -3.610  1.00  0.560          C  
ATOM    956  CD1 LEU A  62      17.658 -10.910  -2.760  1.00  0.560          C  
ATOM    957  CD2 LEU A  62      17.226  -9.087  -4.460  1.00  0.560          C  
ATOM    958  H   LEU A  62      21.012  -7.265  -1.632  1.00  0.480          H  
ATOM    959  HA  LEU A  62      19.629  -9.838  -1.012  1.00  0.480          H  
ATOM    960 1HB  LEU A  62      18.191  -8.259  -2.112  1.00  0.670          H  
ATOM    961 2HB  LEU A  62      19.392  -7.952  -3.369  1.00  0.670          H  
ATOM    962  HG  LEU A  62      19.047 -10.257  -4.272  1.00  0.670          H  
ATOM    963 1HD1 LEU A  62      17.181 -11.637  -3.417  1.00  0.670          H  
ATOM    964 2HD1 LEU A  62      18.408 -11.424  -2.161  1.00  0.670          H  
ATOM    965 3HD1 LEU A  62      16.935 -10.481  -2.119  1.00  0.670          H  
ATOM    966 1HD2 LEU A  62      16.736  -9.802  -5.118  1.00  0.670          H  
ATOM    967 2HD2 LEU A  62      16.479  -8.621  -3.821  1.00  0.670          H  
ATOM    968 3HD2 LEU A  62      17.710  -8.319  -5.066  1.00  0.670          H  
ATOM    969  N   ASP A  63      21.326 -11.206  -1.989  1.00  0.430          N  
ATOM    970  CA  ASP A  63      22.355 -12.111  -2.450  1.00  0.450          C  
ATOM    971  C   ASP A  63      22.042 -12.681  -3.825  1.00  0.480          C  
ATOM    972  O   ASP A  63      20.877 -12.826  -4.215  1.00  0.480          O  
ATOM    973  CB  ASP A  63      22.548 -13.258  -1.462  1.00  0.620          C  
ATOM    974  CG  ASP A  63      23.865 -14.011  -1.618  1.00  0.620          C  
ATOM    975  OD1 ASP A  63      23.892 -14.951  -2.416  1.00  0.620          O  
ATOM    976  OD2 ASP A  63      24.813 -13.679  -0.941  1.00  0.620          O  
ATOM    977  H   ASP A  63      20.701 -11.526  -1.242  1.00  0.520          H  
ATOM    978  HA  ASP A  63      23.283 -11.553  -2.511  1.00  0.540          H  
ATOM    979 1HB  ASP A  63      22.471 -12.876  -0.442  1.00  0.750          H  
ATOM    980 2HB  ASP A  63      21.758 -13.964  -1.596  1.00  0.750          H  
ATOM    981  N   LEU A  64      23.088 -13.081  -4.533  1.00  0.560          N  
ATOM    982  CA  LEU A  64      22.989 -13.727  -5.836  1.00  0.630          C  
ATOM    983  C   LEU A  64      22.157 -15.011  -5.767  1.00  0.650          C  
ATOM    984  O   LEU A  64      21.525 -15.412  -6.747  1.00  0.730          O  
ATOM    985  CB  LEU A  64      24.390 -14.050  -6.362  1.00  0.850          C  
ATOM    986  CG  LEU A  64      24.502 -14.591  -7.820  1.00  0.850          C  
ATOM    987  CD1 LEU A  64      23.947 -13.553  -8.818  1.00  0.850          C  
ATOM    988  CD2 LEU A  64      25.970 -14.895  -8.110  1.00  0.850          C  
ATOM    989  H   LEU A  64      24.025 -12.918  -4.145  1.00  0.670          H  
ATOM    990  HA  LEU A  64      22.494 -13.026  -6.503  1.00  0.760          H  
ATOM    991 1HB  LEU A  64      24.992 -13.147  -6.296  1.00  1.020          H  
ATOM    992 2HB  LEU A  64      24.830 -14.797  -5.697  1.00  1.020          H  
ATOM    993  HG  LEU A  64      23.918 -15.509  -7.925  1.00  1.020          H  
ATOM    994 1HD1 LEU A  64      24.042 -13.940  -9.832  1.00  1.020          H  
ATOM    995 2HD1 LEU A  64      22.899 -13.355  -8.623  1.00  1.020          H  
ATOM    996 3HD1 LEU A  64      24.516 -12.625  -8.732  1.00  1.020          H  
ATOM    997 1HD2 LEU A  64      26.069 -15.283  -9.125  1.00  1.020          H  
ATOM    998 2HD2 LEU A  64      26.559 -13.981  -8.012  1.00  1.020          H  
ATOM    999 3HD2 LEU A  64      26.331 -15.640  -7.401  1.00  1.020          H  
ATOM   1000  N   ASN A  65      22.162 -15.652  -4.592  1.00  0.590          N  
ATOM   1001  CA  ASN A  65      21.468 -16.903  -4.338  1.00  0.620          C  
ATOM   1002  C   ASN A  65      20.084 -16.674  -3.710  1.00  0.550          C  
ATOM   1003  O   ASN A  65      19.485 -17.608  -3.171  1.00  0.550          O  
ATOM   1004  CB  ASN A  65      22.317 -17.752  -3.420  1.00  0.860          C  
ATOM   1005  CG  ASN A  65      23.596 -18.198  -4.071  1.00  0.860          C  
ATOM   1006  OD1 ASN A  65      23.632 -19.154  -4.860  1.00  0.860          O  
ATOM   1007  ND2 ASN A  65      24.663 -17.493  -3.762  1.00  0.860          N  
ATOM   1008  H   ASN A  65      22.734 -15.271  -3.820  1.00  0.710          H  
ATOM   1009  HA  ASN A  65      21.324 -17.420  -5.287  1.00  0.740          H  
ATOM   1010 1HB  ASN A  65      22.560 -17.180  -2.520  1.00  1.030          H  
ATOM   1011 2HB  ASN A  65      21.755 -18.630  -3.108  1.00  1.030          H  
ATOM   1012 1HD2 ASN A  65      25.550 -17.722  -4.159  1.00  1.030          H  
ATOM   1013 2HD2 ASN A  65      24.574 -16.687  -3.131  1.00  1.030          H  
ATOM   1014  N   ASN A  66      19.572 -15.437  -3.823  1.00  0.510          N  
ATOM   1015  CA  ASN A  66      18.276 -14.991  -3.313  1.00  0.480          C  
ATOM   1016  C   ASN A  66      18.089 -15.060  -1.813  1.00  0.420          C  
ATOM   1017  O   ASN A  66      16.992 -15.321  -1.323  1.00  0.420          O  
ATOM   1018  CB  ASN A  66      17.157 -15.757  -3.990  1.00  0.680          C  
ATOM   1019  CG  ASN A  66      17.084 -15.444  -5.408  1.00  0.680          C  
ATOM   1020  OD1 ASN A  66      17.052 -14.261  -5.750  1.00  0.680          O  
ATOM   1021  ND2 ASN A  66      17.055 -16.442  -6.250  1.00  0.680          N  
ATOM   1022  H   ASN A  66      20.131 -14.704  -4.266  1.00  0.610          H  
ATOM   1023  HA  ASN A  66      18.176 -13.938  -3.583  1.00  0.580          H  
ATOM   1024 1HB  ASN A  66      17.273 -16.828  -3.858  1.00  0.820          H  
ATOM   1025 2HB  ASN A  66      16.219 -15.478  -3.536  1.00  0.820          H  
ATOM   1026 1HD2 ASN A  66      17.010 -16.271  -7.236  1.00  0.820          H  
ATOM   1027 2HD2 ASN A  66      17.087 -17.379  -5.908  1.00  0.820          H  
ATOM   1028  N   THR A  67      19.137 -14.765  -1.072  1.00  0.430          N  
ATOM   1029  CA  THR A  67      19.032 -14.720   0.365  1.00  0.420          C  
ATOM   1030  C   THR A  67      19.145 -13.264   0.797  1.00  0.390          C  
ATOM   1031  O   THR A  67      19.626 -12.402   0.045  1.00  0.430          O  
ATOM   1032  CB  THR A  67      20.133 -15.569   1.024  1.00  0.590          C  
ATOM   1033  OG1 THR A  67      21.416 -14.984   0.796  1.00  0.590          O  
ATOM   1034  CG2 THR A  67      20.117 -16.945   0.374  1.00  0.590          C  
ATOM   1035  H   THR A  67      20.031 -14.579  -1.492  1.00  0.520          H  
ATOM   1036  HA  THR A  67      18.059 -15.099   0.680  1.00  0.500          H  
ATOM   1037  HB  THR A  67      19.949 -15.650   2.093  1.00  0.710          H  
ATOM   1038  HG1 THR A  67      22.072 -15.392   1.376  1.00  0.710          H  
ATOM   1039 1HG2 THR A  67      20.879 -17.579   0.820  1.00  0.710          H  
ATOM   1040 2HG2 THR A  67      19.153 -17.377   0.519  1.00  0.710          H  
ATOM   1041 3HG2 THR A  67      20.306 -16.865  -0.690  1.00  0.710          H  
ATOM   1042  N   ILE A  68      18.722 -12.987   2.020  1.00  0.400          N  
ATOM   1043  CA  ILE A  68      18.769 -11.634   2.559  1.00  0.410          C  
ATOM   1044  C   ILE A  68      19.657 -11.437   3.739  1.00  0.380          C  
ATOM   1045  O   ILE A  68      19.561 -12.161   4.726  1.00  0.400          O  
ATOM   1046  CB  ILE A  68      17.363 -11.168   2.971  1.00  0.570          C  
ATOM   1047  CG1 ILE A  68      16.445 -11.154   1.796  1.00  0.570          C  
ATOM   1048  CG2 ILE A  68      17.370  -9.819   3.708  1.00  0.570          C  
ATOM   1049  CD1 ILE A  68      16.808 -10.178   0.664  1.00  0.570          C  
ATOM   1050  H   ILE A  68      18.346 -13.757   2.585  1.00  0.480          H  
ATOM   1051  HA  ILE A  68      19.158 -10.975   1.789  1.00  0.490          H  
ATOM   1052  HB  ILE A  68      16.960 -11.917   3.642  1.00  0.680          H  
ATOM   1053 1HG1 ILE A  68      16.413 -12.148   1.384  1.00  0.680          H  
ATOM   1054 2HG1 ILE A  68      15.467 -10.914   2.169  1.00  0.680          H  
ATOM   1055 1HG2 ILE A  68      16.360  -9.581   4.002  1.00  0.680          H  
ATOM   1056 2HG2 ILE A  68      17.977  -9.888   4.595  1.00  0.680          H  
ATOM   1057 3HG2 ILE A  68      17.762  -9.030   3.071  1.00  0.680          H  
ATOM   1058 1HD1 ILE A  68      16.063 -10.252  -0.097  1.00  0.680          H  
ATOM   1059 2HD1 ILE A  68      16.838  -9.158   1.015  1.00  0.680          H  
ATOM   1060 3HD1 ILE A  68      17.761 -10.429   0.244  1.00  0.680          H  
ATOM   1061  N   THR A  69      20.505 -10.422   3.643  1.00  0.350          N  
ATOM   1062  CA  THR A  69      21.358 -10.063   4.761  1.00  0.340          C  
ATOM   1063  C   THR A  69      21.036  -8.653   5.242  1.00  0.330          C  
ATOM   1064  O   THR A  69      21.072  -7.697   4.463  1.00  0.340          O  
ATOM   1065  CB  THR A  69      22.859 -10.152   4.392  1.00  0.480          C  
ATOM   1066  OG1 THR A  69      23.195 -11.492   4.001  1.00  0.480          O  
ATOM   1067  CG2 THR A  69      23.692  -9.787   5.591  1.00  0.480          C  
ATOM   1068  H   THR A  69      20.541  -9.904   2.758  1.00  0.420          H  
ATOM   1069  HA  THR A  69      21.170 -10.743   5.578  1.00  0.410          H  
ATOM   1070  HB  THR A  69      23.080  -9.476   3.574  1.00  0.580          H  
ATOM   1071  HG1 THR A  69      22.781 -11.690   3.158  1.00  0.580          H  
ATOM   1072 1HG2 THR A  69      24.747  -9.862   5.335  1.00  0.580          H  
ATOM   1073 2HG2 THR A  69      23.478  -8.769   5.913  1.00  0.580          H  
ATOM   1074 3HG2 THR A  69      23.460 -10.482   6.395  1.00  0.580          H  
ATOM   1075  N   VAL A  70      20.736  -8.507   6.534  1.00  0.320          N  
ATOM   1076  CA  VAL A  70      20.466  -7.180   7.090  1.00  0.330          C  
ATOM   1077  C   VAL A  70      21.485  -6.868   8.189  1.00  0.320          C  
ATOM   1078  O   VAL A  70      21.562  -7.575   9.198  1.00  0.320          O  
ATOM   1079  CB  VAL A  70      19.043  -7.086   7.693  1.00  0.460          C  
ATOM   1080  CG1 VAL A  70      18.794  -5.669   8.269  1.00  0.460          C  
ATOM   1081  CG2 VAL A  70      17.989  -7.434   6.639  1.00  0.460          C  
ATOM   1082  H   VAL A  70      20.687  -9.346   7.120  1.00  0.380          H  
ATOM   1083  HA  VAL A  70      20.562  -6.437   6.303  1.00  0.400          H  
ATOM   1084  HB  VAL A  70      18.978  -7.781   8.517  1.00  0.550          H  
ATOM   1085 1HG1 VAL A  70      17.801  -5.631   8.711  1.00  0.550          H  
ATOM   1086 2HG1 VAL A  70      19.532  -5.435   9.035  1.00  0.550          H  
ATOM   1087 3HG1 VAL A  70      18.863  -4.936   7.470  1.00  0.550          H  
ATOM   1088 1HG2 VAL A  70      16.994  -7.379   7.083  1.00  0.550          H  
ATOM   1089 2HG2 VAL A  70      18.052  -6.750   5.816  1.00  0.550          H  
ATOM   1090 3HG2 VAL A  70      18.168  -8.435   6.288  1.00  0.550          H  
ATOM   1091  N   SER A  71      22.241  -5.787   8.003  1.00  0.360          N  
ATOM   1092  CA  SER A  71      23.282  -5.371   8.956  1.00  0.370          C  
ATOM   1093  C   SER A  71      22.927  -4.102   9.736  1.00  0.320          C  
ATOM   1094  O   SER A  71      22.777  -3.016   9.168  1.00  0.390          O  
ATOM   1095  CB  SER A  71      24.603  -5.187   8.240  1.00  0.510          C  
ATOM   1096  OG  SER A  71      25.578  -4.657   9.102  1.00  0.510          O  
ATOM   1097  H   SER A  71      22.096  -5.265   7.136  1.00  0.430          H  
ATOM   1098  HA  SER A  71      23.414  -6.168   9.685  1.00  0.440          H  
ATOM   1099 1HB  SER A  71      24.938  -6.155   7.863  1.00  0.620          H  
ATOM   1100 2HB  SER A  71      24.468  -4.537   7.392  1.00  0.620          H  
ATOM   1101  HG  SER A  71      26.396  -4.634   8.597  1.00  0.620          H  
ATOM   1102  N   ASP A  72      22.766  -4.259  11.056  1.00  0.320          N  
ATOM   1103  CA  ASP A  72      22.356  -3.201  11.995  1.00  0.340          C  
ATOM   1104  C   ASP A  72      23.447  -2.714  12.964  1.00  0.340          C  
ATOM   1105  O   ASP A  72      23.818  -3.451  13.894  1.00  0.390          O  
ATOM   1106  CB  ASP A  72      21.230  -3.703  12.875  1.00  0.470          C  
ATOM   1107  CG  ASP A  72      20.752  -2.628  13.773  1.00  0.470          C  
ATOM   1108  OD1 ASP A  72      20.777  -1.516  13.340  1.00  0.470          O  
ATOM   1109  OD2 ASP A  72      20.451  -2.898  14.906  1.00  0.470          O  
ATOM   1110  H   ASP A  72      22.900  -5.202  11.435  1.00  0.380          H  
ATOM   1111  HA  ASP A  72      22.017  -2.343  11.411  1.00  0.410          H  
ATOM   1112 1HB  ASP A  72      20.434  -4.044  12.254  1.00  0.560          H  
ATOM   1113 2HB  ASP A  72      21.570  -4.557  13.467  1.00  0.560          H  
ATOM   1114  N   ASP A  73      23.962  -1.476  12.822  1.00  0.360          N  
ATOM   1115  CA  ASP A  73      25.075  -1.043  13.708  1.00  0.400          C  
ATOM   1116  C   ASP A  73      24.597  -0.571  15.096  1.00  0.410          C  
ATOM   1117  O   ASP A  73      24.922   0.531  15.538  1.00  0.520          O  
ATOM   1118  CB  ASP A  73      25.860   0.135  13.124  1.00  0.540          C  
ATOM   1119  CG  ASP A  73      25.006   1.410  12.964  1.00  0.540          C  
ATOM   1120  OD1 ASP A  73      23.791   1.314  12.911  1.00  0.540          O  
ATOM   1121  OD2 ASP A  73      25.565   2.485  12.905  1.00  0.540          O  
ATOM   1122  H   ASP A  73      23.599  -0.846  12.086  1.00  0.430          H  
ATOM   1123  HA  ASP A  73      25.755  -1.883  13.848  1.00  0.480          H  
ATOM   1124 1HB  ASP A  73      26.712   0.355  13.770  1.00  0.650          H  
ATOM   1125 2HB  ASP A  73      26.256  -0.147  12.146  1.00  0.650          H  
ATOM   1126  N   GLY A  74      23.858  -1.415  15.781  1.00  0.410          N  
ATOM   1127  CA  GLY A  74      23.308  -1.106  17.090  1.00  0.440          C  
ATOM   1128  C   GLY A  74      24.132  -1.717  18.199  1.00  0.450          C  
ATOM   1129  O   GLY A  74      25.340  -1.888  18.066  1.00  0.450          O  
ATOM   1130  H   GLY A  74      23.666  -2.305  15.329  1.00  0.490          H  
ATOM   1131 1HA  GLY A  74      23.251  -0.026  17.226  1.00  0.530          H  
ATOM   1132 2HA  GLY A  74      22.301  -1.490  17.139  1.00  0.530          H  
ATOM   1133  N   ARG A  75      23.482  -2.045  19.318  1.00  0.510          N  
ATOM   1134  CA  ARG A  75      24.191  -2.613  20.468  1.00  0.550          C  
ATOM   1135  C   ARG A  75      24.463  -4.112  20.303  1.00  0.540          C  
ATOM   1136  O   ARG A  75      25.273  -4.687  21.034  1.00  0.650          O  
ATOM   1137  CB  ARG A  75      23.385  -2.402  21.736  1.00  0.750          C  
ATOM   1138  CG  ARG A  75      23.216  -0.958  22.167  1.00  0.750          C  
ATOM   1139  CD  ARG A  75      22.251  -0.830  23.295  1.00  0.750          C  
ATOM   1140  NE  ARG A  75      20.900  -1.200  22.867  1.00  0.750          N  
ATOM   1141  CZ  ARG A  75      19.794  -1.238  23.645  1.00  0.750          C  
ATOM   1142  NH1 ARG A  75      19.851  -0.922  24.927  1.00  0.750          N  
ATOM   1143  NH2 ARG A  75      18.644  -1.585  23.091  1.00  0.750          N  
ATOM   1144  H   ARG A  75      22.469  -1.870  19.389  1.00  0.610          H  
ATOM   1145  HA  ARG A  75      25.146  -2.098  20.571  1.00  0.660          H  
ATOM   1146 1HB  ARG A  75      22.395  -2.836  21.605  1.00  0.900          H  
ATOM   1147 2HB  ARG A  75      23.863  -2.924  22.551  1.00  0.900          H  
ATOM   1148 1HG  ARG A  75      24.176  -0.555  22.486  1.00  0.900          H  
ATOM   1149 2HG  ARG A  75      22.844  -0.384  21.332  1.00  0.900          H  
ATOM   1150 1HD  ARG A  75      22.551  -1.489  24.106  1.00  0.900          H  
ATOM   1151 2HD  ARG A  75      22.234   0.200  23.641  1.00  0.900          H  
ATOM   1152  HE  ARG A  75      20.774  -1.435  21.871  1.00  0.900          H  
ATOM   1153 1HH1 ARG A  75      20.724  -0.648  25.345  1.00  0.900          H  
ATOM   1154 2HH1 ARG A  75      19.010  -0.944  25.496  1.00  0.900          H  
ATOM   1155 1HH2 ARG A  75      18.630  -1.826  22.078  1.00  0.900          H  
ATOM   1156 2HH2 ARG A  75      17.775  -1.576  23.651  1.00  0.900          H  
ATOM   1157  N   GLY A  76      23.770  -4.733  19.352  1.00  0.460          N  
ATOM   1158  CA  GLY A  76      23.916  -6.156  19.059  1.00  0.470          C  
ATOM   1159  C   GLY A  76      22.958  -7.049  19.859  1.00  0.470          C  
ATOM   1160  O   GLY A  76      22.539  -6.688  20.961  1.00  0.530          O  
ATOM   1161  H   GLY A  76      23.131  -4.180  18.799  1.00  0.550          H  
ATOM   1162 1HA  GLY A  76      23.769  -6.294  17.999  1.00  0.560          H  
ATOM   1163 2HA  GLY A  76      24.944  -6.458  19.261  1.00  0.560          H  
ATOM   1164  N   ILE A  77      22.596  -8.222  19.315  1.00  0.460          N  
ATOM   1165  CA  ILE A  77      21.760  -9.150  20.097  1.00  0.480          C  
ATOM   1166  C   ILE A  77      22.695  -9.858  21.086  1.00  0.500          C  
ATOM   1167  O   ILE A  77      23.653 -10.464  20.643  1.00  0.510          O  
ATOM   1168  CB  ILE A  77      21.043 -10.238  19.242  1.00  0.660          C  
ATOM   1169  CG1 ILE A  77      20.056  -9.607  18.248  1.00  0.660          C  
ATOM   1170  CG2 ILE A  77      20.306 -11.239  20.175  1.00  0.660          C  
ATOM   1171  CD1 ILE A  77      19.493 -10.605  17.218  1.00  0.660          C  
ATOM   1172  H   ILE A  77      22.915  -8.452  18.369  1.00  0.550          H  
ATOM   1173  HA  ILE A  77      20.991  -8.581  20.596  1.00  0.580          H  
ATOM   1174  HB  ILE A  77      21.778 -10.779  18.661  1.00  0.800          H  
ATOM   1175 1HG1 ILE A  77      19.225  -9.166  18.796  1.00  0.800          H  
ATOM   1176 2HG1 ILE A  77      20.562  -8.820  17.712  1.00  0.800          H  
ATOM   1177 1HG2 ILE A  77      19.825 -12.000  19.598  1.00  0.800          H  
ATOM   1178 2HG2 ILE A  77      21.007 -11.719  20.852  1.00  0.800          H  
ATOM   1179 3HG2 ILE A  77      19.555 -10.710  20.754  1.00  0.800          H  
ATOM   1180 1HD1 ILE A  77      18.820 -10.081  16.539  1.00  0.800          H  
ATOM   1181 2HD1 ILE A  77      20.310 -11.045  16.652  1.00  0.800          H  
ATOM   1182 3HD1 ILE A  77      18.941 -11.395  17.708  1.00  0.800          H  
ATOM   1183  N   PRO A  78      22.453  -9.852  22.401  1.00  0.540          N  
ATOM   1184  CA  PRO A  78      23.313 -10.457  23.402  1.00  0.550          C  
ATOM   1185  C   PRO A  78      23.527 -11.922  23.148  1.00  0.540          C  
ATOM   1186  O   PRO A  78      22.705 -12.557  22.505  1.00  0.560          O  
ATOM   1187  CB  PRO A  78      22.545 -10.238  24.695  1.00  0.830          C  
ATOM   1188  CG  PRO A  78      21.638  -9.067  24.432  1.00  0.830          C  
ATOM   1189  CD  PRO A  78      21.269  -9.166  22.973  1.00  0.830          C  
ATOM   1190  HA  PRO A  78      24.273  -9.937  23.423  1.00  0.660          H  
ATOM   1191 1HB  PRO A  78      22.019 -11.146  24.990  1.00  0.990          H  
ATOM   1192 2HB  PRO A  78      23.251 -10.035  25.471  1.00  0.990          H  
ATOM   1193 1HG  PRO A  78      20.760  -9.126  25.101  1.00  0.990          H  
ATOM   1194 2HG  PRO A  78      22.147  -8.128  24.670  1.00  0.990          H  
ATOM   1195 1HD  PRO A  78      20.352  -9.752  22.833  1.00  0.990          H  
ATOM   1196 2HD  PRO A  78      21.183  -8.131  22.617  1.00  0.990          H  
ATOM   1197  N   TYR A  79      24.643 -12.464  23.630  1.00  0.550          N  
ATOM   1198  CA  TYR A  79      24.899 -13.890  23.472  1.00  0.590          C  
ATOM   1199  C   TYR A  79      25.217 -14.565  24.796  1.00  0.610          C  
ATOM   1200  O   TYR A  79      25.982 -15.524  24.852  1.00  0.860          O  
ATOM   1201  CB  TYR A  79      26.107 -14.058  22.540  1.00  0.810          C  
ATOM   1202  CG  TYR A  79      27.248 -13.124  22.965  1.00  0.810          C  
ATOM   1203  CD1 TYR A  79      28.066 -13.404  24.065  1.00  0.810          C  
ATOM   1204  CD2 TYR A  79      27.475 -11.962  22.233  1.00  0.810          C  
ATOM   1205  CE1 TYR A  79      29.045 -12.533  24.435  1.00  0.810          C  
ATOM   1206  CE2 TYR A  79      28.489 -11.106  22.612  1.00  0.810          C  
ATOM   1207  CZ  TYR A  79      29.255 -11.380  23.707  1.00  0.810          C  
ATOM   1208  OH  TYR A  79      30.236 -10.501  24.103  1.00  0.810          O  
ATOM   1209  H   TYR A  79      25.322 -11.895  24.122  1.00  0.660          H  
ATOM   1210  HA  TYR A  79      24.018 -14.370  23.045  1.00  0.710          H  
ATOM   1211 1HB  TYR A  79      26.470 -15.088  22.554  1.00  0.970          H  
ATOM   1212 2HB  TYR A  79      25.828 -13.815  21.525  1.00  0.970          H  
ATOM   1213  HD1 TYR A  79      27.938 -14.299  24.655  1.00  0.970          H  
ATOM   1214  HD2 TYR A  79      26.857 -11.731  21.360  1.00  0.970          H  
ATOM   1215  HE1 TYR A  79      29.662 -12.756  25.307  1.00  0.970          H  
ATOM   1216  HE2 TYR A  79      28.685 -10.214  22.058  1.00  0.970          H  
ATOM   1217  HH  TYR A  79      30.263  -9.731  23.478  1.00  0.970          H  
ATOM   1218  N   GLU A  80      24.497 -14.176  25.832  1.00  0.520          N  
ATOM   1219  CA  GLU A  80      24.689 -14.775  27.142  1.00  0.560          C  
ATOM   1220  C   GLU A  80      23.616 -15.818  27.361  1.00  0.490          C  
ATOM   1221  O   GLU A  80      22.554 -15.744  26.735  1.00  0.460          O  
ATOM   1222  CB  GLU A  80      24.695 -13.696  28.229  1.00  0.770          C  
ATOM   1223  CG  GLU A  80      25.837 -12.667  28.092  1.00  0.770          C  
ATOM   1224  CD  GLU A  80      27.217 -13.256  28.308  1.00  0.770          C  
ATOM   1225  OE1 GLU A  80      27.307 -14.340  28.840  1.00  0.770          O  
ATOM   1226  OE2 GLU A  80      28.182 -12.610  27.962  1.00  0.770          O  
ATOM   1227  H   GLU A  80      23.866 -13.395  25.718  1.00  0.620          H  
ATOM   1228  HA  GLU A  80      25.657 -15.282  27.164  1.00  0.670          H  
ATOM   1229 1HB  GLU A  80      23.772 -13.129  28.182  1.00  0.920          H  
ATOM   1230 2HB  GLU A  80      24.752 -14.155  29.218  1.00  0.920          H  
ATOM   1231 1HG  GLU A  80      25.799 -12.223  27.098  1.00  0.920          H  
ATOM   1232 2HG  GLU A  80      25.685 -11.877  28.817  1.00  0.920          H  
ATOM   1233  N   ILE A  81      23.871 -16.789  28.224  1.00  0.530          N  
ATOM   1234  CA  ILE A  81      22.903 -17.854  28.453  1.00  0.480          C  
ATOM   1235  C   ILE A  81      21.650 -17.379  29.177  1.00  0.520          C  
ATOM   1236  O   ILE A  81      21.728 -16.746  30.230  1.00  0.610          O  
ATOM   1237  CB  ILE A  81      23.577 -19.013  29.219  1.00  0.690          C  
ATOM   1238  CG1 ILE A  81      24.770 -19.626  28.397  1.00  0.690          C  
ATOM   1239  CG2 ILE A  81      22.573 -20.068  29.596  1.00  0.690          C  
ATOM   1240  CD1 ILE A  81      24.416 -20.252  27.046  1.00  0.690          C  
ATOM   1241  H   ILE A  81      24.750 -16.786  28.727  1.00  0.640          H  
ATOM   1242  HA  ILE A  81      22.573 -18.225  27.492  1.00  0.580          H  
ATOM   1243  HB  ILE A  81      24.012 -18.621  30.101  1.00  0.830          H  
ATOM   1244 1HG1 ILE A  81      25.502 -18.843  28.214  1.00  0.830          H  
ATOM   1245 2HG1 ILE A  81      25.236 -20.400  29.010  1.00  0.830          H  
ATOM   1246 1HG2 ILE A  81      23.067 -20.863  30.153  1.00  0.830          H  
ATOM   1247 2HG2 ILE A  81      21.784 -19.646  30.218  1.00  0.830          H  
ATOM   1248 3HG2 ILE A  81      22.145 -20.465  28.703  1.00  0.830          H  
ATOM   1249 1HD1 ILE A  81      25.323 -20.638  26.586  1.00  0.830          H  
ATOM   1250 2HD1 ILE A  81      23.708 -21.070  27.169  1.00  0.830          H  
ATOM   1251 3HD1 ILE A  81      24.001 -19.512  26.402  1.00  0.830          H  
ATOM   1252  N   HIS A  82      20.496 -17.719  28.595  1.00  0.510          N  
ATOM   1253  CA  HIS A  82      19.178 -17.363  29.104  1.00  0.600          C  
ATOM   1254  C   HIS A  82      18.830 -18.100  30.392  1.00  0.770          C  
ATOM   1255  O   HIS A  82      18.917 -19.329  30.476  1.00  0.920          O  
ATOM   1256  CB  HIS A  82      18.136 -17.617  28.025  1.00  0.800          C  
ATOM   1257  CG  HIS A  82      16.865 -17.013  28.346  1.00  0.800          C  
ATOM   1258  ND1 HIS A  82      15.917 -17.598  29.177  1.00  0.800          N  
ATOM   1259  CD2 HIS A  82      16.387 -15.802  28.010  1.00  0.800          C  
ATOM   1260  CE1 HIS A  82      14.896 -16.744  29.295  1.00  0.800          C  
ATOM   1261  NE2 HIS A  82      15.180 -15.664  28.606  1.00  0.800          N  
ATOM   1262  H   HIS A  82      20.547 -18.234  27.715  1.00  0.610          H  
ATOM   1263  HA  HIS A  82      19.147 -16.308  29.338  1.00  0.720          H  
ATOM   1264 1HB  HIS A  82      18.487 -17.205  27.075  1.00  0.960          H  
ATOM   1265 2HB  HIS A  82      18.002 -18.685  27.887  1.00  0.960          H  
ATOM   1266  HD2 HIS A  82      16.889 -15.060  27.390  1.00  0.960          H  
ATOM   1267  HE1 HIS A  82      13.987 -16.882  29.878  1.00  0.960          H  
ATOM   1268  HE2 HIS A  82      14.598 -14.826  28.542  1.00  0.960          H  
ATOM   1269  N   GLN A  83      18.282 -17.367  31.360  1.00  0.980          N  
ATOM   1270  CA  GLN A  83      17.952 -17.944  32.659  1.00  1.270          C  
ATOM   1271  C   GLN A  83      16.878 -19.043  32.673  1.00  1.180          C  
ATOM   1272  O   GLN A  83      16.862 -19.846  33.607  1.00  1.380          O  
ATOM   1273  CB  GLN A  83      17.525 -16.809  33.610  1.00  1.660          C  
ATOM   1274  CG  GLN A  83      16.157 -16.159  33.287  1.00  1.660          C  
ATOM   1275  CD  GLN A  83      16.221 -15.134  32.195  1.00  1.660          C  
ATOM   1276  OE1 GLN A  83      17.287 -14.931  31.588  1.00  1.660          O  
ATOM   1277  NE2 GLN A  83      15.088 -14.504  31.916  1.00  1.660          N  
ATOM   1278  H   GLN A  83      18.164 -16.362  31.219  1.00  1.180          H  
ATOM   1279  HA  GLN A  83      18.863 -18.383  33.049  1.00  1.520          H  
ATOM   1280 1HB  GLN A  83      17.469 -17.201  34.626  1.00  1.990          H  
ATOM   1281 2HB  GLN A  83      18.287 -16.031  33.605  1.00  1.990          H  
ATOM   1282 1HG  GLN A  83      15.416 -16.899  33.019  1.00  1.990          H  
ATOM   1283 2HG  GLN A  83      15.823 -15.645  34.187  1.00  1.990          H  
ATOM   1284 1HE2 GLN A  83      15.039 -13.832  31.164  1.00  1.990          H  
ATOM   1285 2HE2 GLN A  83      14.253 -14.725  32.433  1.00  1.990          H  
ATOM   1286  N   ASP A  84      15.972 -19.087  31.683  1.00  0.970          N  
ATOM   1287  CA  ASP A  84      14.947 -20.124  31.682  1.00  0.970          C  
ATOM   1288  C   ASP A  84      15.247 -21.190  30.645  1.00  0.950          C  
ATOM   1289  O   ASP A  84      15.047 -22.384  30.887  1.00  1.080          O  
ATOM   1290  CB  ASP A  84      13.559 -19.549  31.374  1.00  1.360          C  
ATOM   1291  CG  ASP A  84      13.038 -18.535  32.397  1.00  1.360          C  
ATOM   1292  OD1 ASP A  84      12.953 -18.859  33.555  1.00  1.360          O  
ATOM   1293  OD2 ASP A  84      12.721 -17.433  31.996  1.00  1.360          O  
ATOM   1294  H   ASP A  84      15.985 -18.415  30.919  1.00  1.160          H  
ATOM   1295  HA  ASP A  84      14.923 -20.595  32.663  1.00  1.160          H  
ATOM   1296 1HB  ASP A  84      13.566 -19.101  30.391  1.00  1.630          H  
ATOM   1297 2HB  ASP A  84      12.853 -20.374  31.330  1.00  1.630          H  
ATOM   1298  N   SER A  85      15.734 -20.757  29.476  1.00  0.960          N  
ATOM   1299  CA  SER A  85      15.963 -21.703  28.383  1.00  0.990          C  
ATOM   1300  C   SER A  85      17.339 -22.381  28.366  1.00  0.880          C  
ATOM   1301  O   SER A  85      17.497 -23.424  27.730  1.00  0.910          O  
ATOM   1302  CB  SER A  85      15.712 -21.013  27.062  1.00  1.370          C  
ATOM   1303  OG  SER A  85      14.379 -20.632  26.960  1.00  1.370          O  
ATOM   1304  H   SER A  85      15.860 -19.748  29.330  1.00  1.150          H  
ATOM   1305  HA  SER A  85      15.217 -22.492  28.479  1.00  1.190          H  
ATOM   1306 1HB  SER A  85      16.350 -20.138  26.970  1.00  1.650          H  
ATOM   1307 2HB  SER A  85      15.959 -21.691  26.248  1.00  1.650          H  
ATOM   1308  HG  SER A  85      14.285 -20.225  26.092  1.00  1.650          H  
ATOM   1309  N   ASN A  86      18.327 -21.808  29.065  1.00  0.790          N  
ATOM   1310  CA  ASN A  86      19.705 -22.285  29.118  1.00  0.730          C  
ATOM   1311  C   ASN A  86      20.417 -22.363  27.759  1.00  0.640          C  
ATOM   1312  O   ASN A  86      21.270 -23.227  27.547  1.00  0.690          O  
ATOM   1313  CB  ASN A  86      19.762 -23.620  29.831  1.00  1.050          C  
ATOM   1314  CG  ASN A  86      19.311 -23.510  31.265  1.00  1.050          C  
ATOM   1315  OD1 ASN A  86      19.722 -22.609  32.016  1.00  1.050          O  
ATOM   1316  ND2 ASN A  86      18.459 -24.422  31.663  1.00  1.050          N  
ATOM   1317  H   ASN A  86      18.173 -20.954  29.603  1.00  0.950          H  
ATOM   1318  HA  ASN A  86      20.257 -21.575  29.728  1.00  0.880          H  
ATOM   1319 1HB  ASN A  86      19.145 -24.354  29.320  1.00  1.260          H  
ATOM   1320 2HB  ASN A  86      20.785 -23.992  29.819  1.00  1.260          H  
ATOM   1321 1HD2 ASN A  86      18.110 -24.407  32.599  1.00  1.260          H  
ATOM   1322 2HD2 ASN A  86      18.149 -25.127  31.023  1.00  1.260          H  
ATOM   1323  N   ILE A  87      20.098 -21.435  26.859  1.00  0.580          N  
ATOM   1324  CA  ILE A  87      20.740 -21.333  25.552  1.00  0.590          C  
ATOM   1325  C   ILE A  87      21.177 -19.894  25.374  1.00  0.510          C  
ATOM   1326  O   ILE A  87      20.664 -19.009  26.063  1.00  0.530          O  
ATOM   1327  CB  ILE A  87      19.798 -21.796  24.407  1.00  0.820          C  
ATOM   1328  CG1 ILE A  87      18.540 -20.884  24.350  1.00  0.820          C  
ATOM   1329  CG2 ILE A  87      19.436 -23.267  24.582  1.00  0.820          C  
ATOM   1330  CD1 ILE A  87      17.590 -21.135  23.183  1.00  0.820          C  
ATOM   1331  H   ILE A  87      19.397 -20.751  27.098  1.00  0.700          H  
ATOM   1332  HA  ILE A  87      21.629 -21.962  25.538  1.00  0.710          H  
ATOM   1333  HB  ILE A  87      20.321 -21.676  23.458  1.00  0.990          H  
ATOM   1334 1HG1 ILE A  87      17.996 -20.995  25.268  1.00  0.990          H  
ATOM   1335 2HG1 ILE A  87      18.873 -19.852  24.265  1.00  0.990          H  
ATOM   1336 1HG2 ILE A  87      18.810 -23.609  23.766  1.00  0.990          H  
ATOM   1337 2HG2 ILE A  87      20.349 -23.854  24.598  1.00  0.990          H  
ATOM   1338 3HG2 ILE A  87      18.904 -23.407  25.524  1.00  0.990          H  
ATOM   1339 1HD1 ILE A  87      16.783 -20.433  23.247  1.00  0.990          H  
ATOM   1340 2HD1 ILE A  87      18.103 -21.002  22.253  1.00  0.990          H  
ATOM   1341 3HD1 ILE A  87      17.186 -22.141  23.224  1.00  0.990          H  
ATOM   1342  N   SER A  88      22.080 -19.619  24.446  1.00  0.530          N  
ATOM   1343  CA  SER A  88      22.508 -18.241  24.249  1.00  0.460          C  
ATOM   1344  C   SER A  88      21.320 -17.374  23.863  1.00  0.420          C  
ATOM   1345  O   SER A  88      20.499 -17.776  23.037  1.00  0.450          O  
ATOM   1346  CB  SER A  88      23.578 -18.189  23.176  1.00  0.670          C  
ATOM   1347  OG  SER A  88      24.718 -18.925  23.560  1.00  0.670          O  
ATOM   1348  H   SER A  88      22.495 -20.352  23.882  1.00  0.640          H  
ATOM   1349  HA  SER A  88      22.926 -17.857  25.178  1.00  0.550          H  
ATOM   1350 1HB  SER A  88      23.177 -18.593  22.246  1.00  0.810          H  
ATOM   1351 2HB  SER A  88      23.856 -17.151  22.993  1.00  0.810          H  
ATOM   1352  HG  SER A  88      25.348 -18.888  22.818  1.00  0.810          H  
ATOM   1353  N   THR A  89      21.298 -16.141  24.347  1.00  0.430          N  
ATOM   1354  CA  THR A  89      20.261 -15.159  24.046  1.00  0.460          C  
ATOM   1355  C   THR A  89      19.935 -15.064  22.552  1.00  0.410          C  
ATOM   1356  O   THR A  89      18.762 -14.934  22.198  1.00  0.410          O  
ATOM   1357  CB  THR A  89      20.627 -13.801  24.645  1.00  0.630          C  
ATOM   1358  OG1 THR A  89      20.670 -13.909  26.064  1.00  0.630          O  
ATOM   1359  CG2 THR A  89      19.613 -12.784  24.274  1.00  0.630          C  
ATOM   1360  H   THR A  89      21.999 -15.890  25.036  1.00  0.520          H  
ATOM   1361  HA  THR A  89      19.354 -15.479  24.557  1.00  0.550          H  
ATOM   1362  HB  THR A  89      21.585 -13.519  24.314  1.00  0.760          H  
ATOM   1363  HG1 THR A  89      21.306 -14.605  26.328  1.00  0.760          H  
ATOM   1364 1HG2 THR A  89      19.856 -11.833  24.729  1.00  0.760          H  
ATOM   1365 2HG2 THR A  89      19.561 -12.658  23.192  1.00  0.760          H  
ATOM   1366 3HG2 THR A  89      18.679 -13.145  24.649  1.00  0.760          H  
ATOM   1367  N   ILE A  90      20.941 -15.138  21.677  1.00  0.400          N  
ATOM   1368  CA  ILE A  90      20.715 -15.075  20.231  1.00  0.420          C  
ATOM   1369  C   ILE A  90      19.764 -16.183  19.812  1.00  0.420          C  
ATOM   1370  O   ILE A  90      18.937 -16.012  18.912  1.00  0.500          O  
ATOM   1371  CB  ILE A  90      22.017 -15.224  19.389  1.00  0.580          C  
ATOM   1372  CG1 ILE A  90      22.928 -14.007  19.592  1.00  0.580          C  
ATOM   1373  CG2 ILE A  90      21.664 -15.391  17.873  1.00  0.580          C  
ATOM   1374  CD1 ILE A  90      24.349 -14.145  19.065  1.00  0.580          C  
ATOM   1375  H   ILE A  90      21.884 -15.212  22.037  1.00  0.480          H  
ATOM   1376  HA  ILE A  90      20.245 -14.128  19.994  1.00  0.500          H  
ATOM   1377  HB  ILE A  90      22.561 -16.102  19.730  1.00  0.700          H  
ATOM   1378 1HG1 ILE A  90      22.468 -13.140  19.126  1.00  0.700          H  
ATOM   1379 2HG1 ILE A  90      23.001 -13.831  20.625  1.00  0.700          H  
ATOM   1380 1HG2 ILE A  90      22.571 -15.503  17.291  1.00  0.700          H  
ATOM   1381 2HG2 ILE A  90      21.050 -16.272  17.707  1.00  0.700          H  
ATOM   1382 3HG2 ILE A  90      21.123 -14.509  17.531  1.00  0.700          H  
ATOM   1383 1HD1 ILE A  90      24.894 -13.237  19.298  1.00  0.700          H  
ATOM   1384 2HD1 ILE A  90      24.832 -14.974  19.548  1.00  0.700          H  
ATOM   1385 3HD1 ILE A  90      24.357 -14.299  17.991  1.00  0.700          H  
ATOM   1386  N   ASP A  91      19.939 -17.359  20.399  1.00  0.390          N  
ATOM   1387  CA  ASP A  91      19.168 -18.500  20.012  1.00  0.430          C  
ATOM   1388  C   ASP A  91      17.778 -18.366  20.608  1.00  0.370          C  
ATOM   1389  O   ASP A  91      16.782 -18.734  19.983  1.00  0.390          O  
ATOM   1390  CB  ASP A  91      19.904 -19.744  20.518  1.00  0.590          C  
ATOM   1391  CG  ASP A  91      21.294 -19.879  19.862  1.00  0.590          C  
ATOM   1392  OD1 ASP A  91      21.445 -19.500  18.724  1.00  0.590          O  
ATOM   1393  OD2 ASP A  91      22.203 -20.339  20.522  1.00  0.590          O  
ATOM   1394  H   ASP A  91      20.601 -17.472  21.161  1.00  0.470          H  
ATOM   1395  HA  ASP A  91      19.080 -18.499  18.935  1.00  0.520          H  
ATOM   1396 1HB  ASP A  91      20.020 -19.696  21.598  1.00  0.700          H  
ATOM   1397 2HB  ASP A  91      19.321 -20.636  20.282  1.00  0.700          H  
ATOM   1398  N   THR A  92      17.684 -17.778  21.791  1.00  0.340          N  
ATOM   1399  CA  THR A  92      16.371 -17.575  22.395  1.00  0.330          C  
ATOM   1400  C   THR A  92      15.538 -16.661  21.493  1.00  0.320          C  
ATOM   1401  O   THR A  92      14.386 -16.961  21.157  1.00  0.360          O  
ATOM   1402  CB  THR A  92      16.457 -16.954  23.802  1.00  0.470          C  
ATOM   1403  OG1 THR A  92      17.180 -17.828  24.673  1.00  0.470          O  
ATOM   1404  CG2 THR A  92      15.055 -16.769  24.355  1.00  0.470          C  
ATOM   1405  H   THR A  92      18.555 -17.533  22.269  1.00  0.410          H  
ATOM   1406  HA  THR A  92      15.870 -18.532  22.469  1.00  0.400          H  
ATOM   1407  HB  THR A  92      16.961 -15.990  23.758  1.00  0.560          H  
ATOM   1408  HG1 THR A  92      18.108 -17.845  24.412  1.00  0.560          H  
ATOM   1409 1HG2 THR A  92      15.116 -16.342  25.353  1.00  0.560          H  
ATOM   1410 2HG2 THR A  92      14.474 -16.101  23.721  1.00  0.560          H  
ATOM   1411 3HG2 THR A  92      14.565 -17.732  24.402  1.00  0.560          H  
ATOM   1412  N   VAL A  93      16.164 -15.575  21.025  1.00  0.310          N  
ATOM   1413  CA  VAL A  93      15.502 -14.603  20.164  1.00  0.320          C  
ATOM   1414  C   VAL A  93      15.016 -15.230  18.857  1.00  0.340          C  
ATOM   1415  O   VAL A  93      13.903 -14.939  18.425  1.00  0.460          O  
ATOM   1416  CB  VAL A  93      16.448 -13.405  19.890  1.00  0.440          C  
ATOM   1417  CG1 VAL A  93      15.878 -12.485  18.785  1.00  0.440          C  
ATOM   1418  CG2 VAL A  93      16.609 -12.603  21.207  1.00  0.440          C  
ATOM   1419  H   VAL A  93      17.121 -15.399  21.342  1.00  0.370          H  
ATOM   1420  HA  VAL A  93      14.634 -14.219  20.694  1.00  0.380          H  
ATOM   1421  HB  VAL A  93      17.422 -13.777  19.559  1.00  0.530          H  
ATOM   1422 1HG1 VAL A  93      16.558 -11.652  18.625  1.00  0.530          H  
ATOM   1423 2HG1 VAL A  93      15.770 -13.038  17.852  1.00  0.530          H  
ATOM   1424 3HG1 VAL A  93      14.902 -12.106  19.095  1.00  0.530          H  
ATOM   1425 1HG2 VAL A  93      17.280 -11.764  21.042  1.00  0.530          H  
ATOM   1426 2HG2 VAL A  93      15.635 -12.234  21.529  1.00  0.530          H  
ATOM   1427 3HG2 VAL A  93      17.017 -13.238  21.982  1.00  0.530          H  
ATOM   1428  N   PHE A  94      15.820 -16.080  18.217  1.00  0.300          N  
ATOM   1429  CA  PHE A  94      15.356 -16.708  16.983  1.00  0.320          C  
ATOM   1430  C   PHE A  94      14.577 -18.041  17.115  1.00  0.320          C  
ATOM   1431  O   PHE A  94      13.996 -18.490  16.123  1.00  0.360          O  
ATOM   1432  CB  PHE A  94      16.534 -16.857  16.025  1.00  0.440          C  
ATOM   1433  CG  PHE A  94      16.929 -15.540  15.403  1.00  0.440          C  
ATOM   1434  CD1 PHE A  94      17.877 -14.717  15.970  1.00  0.440          C  
ATOM   1435  CD2 PHE A  94      16.339 -15.134  14.217  1.00  0.440          C  
ATOM   1436  CE1 PHE A  94      18.210 -13.528  15.376  1.00  0.440          C  
ATOM   1437  CE2 PHE A  94      16.687 -13.954  13.616  1.00  0.440          C  
ATOM   1438  CZ  PHE A  94      17.618 -13.149  14.201  1.00  0.440          C  
ATOM   1439  H   PHE A  94      16.772 -16.251  18.563  1.00  0.360          H  
ATOM   1440  HA  PHE A  94      14.672 -15.999  16.513  1.00  0.380          H  
ATOM   1441 1HB  PHE A  94      17.397 -17.255  16.573  1.00  0.530          H  
ATOM   1442 2HB  PHE A  94      16.290 -17.560  15.236  1.00  0.530          H  
ATOM   1443  HD1 PHE A  94      18.358 -15.006  16.895  1.00  0.530          H  
ATOM   1444  HD2 PHE A  94      15.586 -15.772  13.752  1.00  0.530          H  
ATOM   1445  HE1 PHE A  94      18.952 -12.898  15.834  1.00  0.530          H  
ATOM   1446  HE2 PHE A  94      16.211 -13.662  12.679  1.00  0.530          H  
ATOM   1447  HZ  PHE A  94      17.889 -12.218  13.738  1.00  0.530          H  
ATOM   1448  N   THR A  95      14.533 -18.682  18.300  1.00  0.320          N  
ATOM   1449  CA  THR A  95      13.804 -19.956  18.415  1.00  0.350          C  
ATOM   1450  C   THR A  95      12.481 -19.899  19.187  1.00  0.350          C  
ATOM   1451  O   THR A  95      11.650 -20.802  19.043  1.00  0.380          O  
ATOM   1452  CB  THR A  95      14.670 -21.056  19.056  1.00  0.480          C  
ATOM   1453  OG1 THR A  95      15.063 -20.671  20.375  1.00  0.480          O  
ATOM   1454  CG2 THR A  95      15.881 -21.348  18.229  1.00  0.480          C  
ATOM   1455  H   THR A  95      15.060 -18.342  19.103  1.00  0.380          H  
ATOM   1456  HA  THR A  95      13.568 -20.290  17.412  1.00  0.420          H  
ATOM   1457  HB  THR A  95      14.074 -21.963  19.129  1.00  0.570          H  
ATOM   1458  HG1 THR A  95      15.692 -19.933  20.308  1.00  0.570          H  
ATOM   1459 1HG2 THR A  95      16.458 -22.138  18.700  1.00  0.570          H  
ATOM   1460 2HG2 THR A  95      15.565 -21.663  17.238  1.00  0.570          H  
ATOM   1461 3HG2 THR A  95      16.494 -20.453  18.147  1.00  0.570          H  
ATOM   1462  N   PHE A  96      12.251 -18.870  20.000  1.00  0.320          N  
ATOM   1463  CA  PHE A  96      10.993 -18.808  20.732  1.00  0.330          C  
ATOM   1464  C   PHE A  96      10.046 -17.772  20.181  1.00  0.310          C  
ATOM   1465  O   PHE A  96      10.421 -16.627  19.946  1.00  0.410          O  
ATOM   1466  CB  PHE A  96      11.217 -18.493  22.209  1.00  0.460          C  
ATOM   1467  CG  PHE A  96      11.777 -19.591  22.998  1.00  0.460          C  
ATOM   1468  CD1 PHE A  96      13.114 -19.826  23.021  1.00  0.460          C  
ATOM   1469  CD2 PHE A  96      10.943 -20.391  23.750  1.00  0.460          C  
ATOM   1470  CE1 PHE A  96      13.635 -20.846  23.770  1.00  0.460          C  
ATOM   1471  CE2 PHE A  96      11.450 -21.414  24.509  1.00  0.460          C  
ATOM   1472  CZ  PHE A  96      12.804 -21.643  24.517  1.00  0.460          C  
ATOM   1473  H   PHE A  96      12.963 -18.152  20.157  1.00  0.380          H  
ATOM   1474  HA  PHE A  96      10.504 -19.778  20.664  1.00  0.400          H  
ATOM   1475 1HB  PHE A  96      11.901 -17.649  22.285  1.00  0.550          H  
ATOM   1476 2HB  PHE A  96      10.269 -18.193  22.658  1.00  0.550          H  
ATOM   1477  HD1 PHE A  96      13.760 -19.196  22.424  1.00  0.550          H  
ATOM   1478  HD2 PHE A  96       9.867 -20.200  23.739  1.00  0.550          H  
ATOM   1479  HE1 PHE A  96      14.700 -21.027  23.773  1.00  0.550          H  
ATOM   1480  HE2 PHE A  96      10.784 -22.041  25.102  1.00  0.550          H  
ATOM   1481  HZ  PHE A  96      13.219 -22.455  25.116  1.00  0.550          H  
ATOM   1482  N   LEU A  97       8.798 -18.166  20.024  1.00  0.410          N  
ATOM   1483  CA  LEU A  97       7.761 -17.236  19.628  1.00  0.320          C  
ATOM   1484  C   LEU A  97       7.319 -16.549  20.879  1.00  0.520          C  
ATOM   1485  O   LEU A  97       7.252 -17.197  21.920  1.00  1.160          O  
ATOM   1486  CB  LEU A  97       6.578 -17.988  19.000  1.00  0.480          C  
ATOM   1487  CG  LEU A  97       6.852 -18.698  17.705  1.00  0.480          C  
ATOM   1488  CD1 LEU A  97       5.693 -19.603  17.365  1.00  0.480          C  
ATOM   1489  CD2 LEU A  97       6.998 -17.652  16.584  1.00  0.480          C  
ATOM   1490  H   LEU A  97       8.565 -19.133  20.204  1.00  0.490          H  
ATOM   1491  HA  LEU A  97       8.165 -16.488  18.951  1.00  0.380          H  
ATOM   1492 1HB  LEU A  97       6.224 -18.729  19.716  1.00  0.580          H  
ATOM   1493 2HB  LEU A  97       5.777 -17.290  18.821  1.00  0.580          H  
ATOM   1494  HG  LEU A  97       7.753 -19.286  17.803  1.00  0.580          H  
ATOM   1495 1HD1 LEU A  97       5.901 -20.107  16.441  1.00  0.580          H  
ATOM   1496 2HD1 LEU A  97       5.566 -20.351  18.153  1.00  0.580          H  
ATOM   1497 3HD1 LEU A  97       4.784 -19.017  17.270  1.00  0.580          H  
ATOM   1498 1HD2 LEU A  97       7.203 -18.150  15.654  1.00  0.580          H  
ATOM   1499 2HD2 LEU A  97       6.074 -17.083  16.496  1.00  0.580          H  
ATOM   1500 3HD2 LEU A  97       7.787 -16.987  16.800  1.00  0.580          H  
ATOM   1501  N   HIS A  98       6.950 -15.284  20.767  1.00  0.350          N  
ATOM   1502  CA  HIS A  98       6.429 -14.507  21.872  1.00  0.320          C  
ATOM   1503  C   HIS A  98       7.519 -14.397  22.933  1.00  0.310          C  
ATOM   1504  O   HIS A  98       7.286 -14.625  24.127  1.00  0.370          O  
ATOM   1505  CB  HIS A  98       5.163 -15.147  22.449  1.00  0.460          C  
ATOM   1506  CG  HIS A  98       4.106 -15.470  21.427  1.00  0.460          C  
ATOM   1507  ND1 HIS A  98       3.994 -16.728  20.862  1.00  0.460          N  
ATOM   1508  CD2 HIS A  98       3.117 -14.723  20.874  1.00  0.460          C  
ATOM   1509  CE1 HIS A  98       2.990 -16.741  20.008  1.00  0.460          C  
ATOM   1510  NE2 HIS A  98       2.429 -15.552  20.004  1.00  0.460          N  
ATOM   1511  H   HIS A  98       7.117 -14.803  19.888  1.00  0.420          H  
ATOM   1512  HA  HIS A  98       6.179 -13.503  21.531  1.00  0.380          H  
ATOM   1513 1HB  HIS A  98       5.402 -16.049  23.009  1.00  0.550          H  
ATOM   1514 2HB  HIS A  98       4.727 -14.464  23.139  1.00  0.550          H  
ATOM   1515  HD1 HIS A  98       4.387 -17.568  21.252  1.00  0.550          H  
ATOM   1516  HD2 HIS A  98       2.802 -13.683  21.007  1.00  0.550          H  
ATOM   1517  HE1 HIS A  98       2.743 -17.649  19.455  1.00  0.550          H  
ATOM   1518  N   ALA A  99       8.723 -14.041  22.467  1.00  0.280          N  
ATOM   1519  CA  ALA A  99       9.877 -13.873  23.337  1.00  0.270          C  
ATOM   1520  C   ALA A  99      10.710 -12.677  22.892  1.00  0.280          C  
ATOM   1521  O   ALA A  99      10.811 -12.378  21.702  1.00  0.310          O  
ATOM   1522  CB  ALA A  99      10.734 -15.130  23.335  1.00  0.380          C  
ATOM   1523  H   ALA A  99       8.810 -13.871  21.458  1.00  0.340          H  
ATOM   1524  HA  ALA A  99       9.507 -13.676  24.335  1.00  0.320          H  
ATOM   1525 1HB  ALA A  99      11.580 -14.984  24.005  1.00  0.460          H  
ATOM   1526 2HB  ALA A  99      10.137 -15.971  23.671  1.00  0.460          H  
ATOM   1527 3HB  ALA A  99      11.096 -15.317  22.320  1.00  0.460          H  
ATOM   1528  N   GLY A 100      11.322 -11.993  23.851  1.00  0.280          N  
ATOM   1529  CA  GLY A 100      12.144 -10.837  23.510  1.00  0.310          C  
ATOM   1530  C   GLY A 100      12.162  -9.741  24.577  1.00  0.290          C  
ATOM   1531  O   GLY A 100      11.660  -9.898  25.697  1.00  0.320          O  
ATOM   1532  H   GLY A 100      11.202 -12.317  24.816  1.00  0.340          H  
ATOM   1533 1HA  GLY A 100      13.152 -11.150  23.273  1.00  0.370          H  
ATOM   1534 2HA  GLY A 100      11.754 -10.408  22.589  1.00  0.370          H  
ATOM   1535  N   GLY A 101      12.765  -8.606  24.208  1.00  0.300          N  
ATOM   1536  CA  GLY A 101      12.903  -7.426  25.074  1.00  0.310          C  
ATOM   1537  C   GLY A 101      11.734  -6.481  24.829  1.00  0.270          C  
ATOM   1538  O   GLY A 101      11.649  -5.374  25.354  1.00  0.320          O  
ATOM   1539  H   GLY A 101      13.172  -8.562  23.284  1.00  0.360          H  
ATOM   1540 1HA  GLY A 101      12.919  -7.730  26.119  1.00  0.370          H  
ATOM   1541 2HA  GLY A 101      13.843  -6.925  24.867  1.00  0.370          H  
ATOM   1542  N   LYS A 102      10.796  -6.984  24.045  1.00  0.270          N  
ATOM   1543  CA  LYS A 102       9.593  -6.322  23.587  1.00  0.270          C  
ATOM   1544  C   LYS A 102       8.479  -6.486  24.615  1.00  0.290          C  
ATOM   1545  O   LYS A 102       7.360  -6.009  24.416  1.00  0.340          O  
ATOM   1546  CB  LYS A 102       9.223  -6.954  22.250  1.00  0.380          C  
ATOM   1547  CG  LYS A 102      10.283  -6.695  21.164  1.00  0.380          C  
ATOM   1548  CD  LYS A 102       9.977  -7.445  19.882  1.00  0.380          C  
ATOM   1549  CE  LYS A 102      10.960  -7.083  18.739  1.00  0.380          C  
ATOM   1550  NZ  LYS A 102      12.335  -7.641  18.961  1.00  0.380          N  
ATOM   1551  H   LYS A 102      10.956  -7.911  23.688  1.00  0.320          H  
ATOM   1552  HA  LYS A 102       9.792  -5.255  23.460  1.00  0.320          H  
ATOM   1553 1HB  LYS A 102       9.093  -8.033  22.370  1.00  0.450          H  
ATOM   1554 2HB  LYS A 102       8.270  -6.543  21.901  1.00  0.450          H  
ATOM   1555 1HG  LYS A 102      10.297  -5.621  20.942  1.00  0.450          H  
ATOM   1556 2HG  LYS A 102      11.261  -6.981  21.534  1.00  0.450          H  
ATOM   1557 1HD  LYS A 102      10.056  -8.511  20.077  1.00  0.450          H  
ATOM   1558 2HD  LYS A 102       8.961  -7.230  19.573  1.00  0.450          H  
ATOM   1559 1HE  LYS A 102      10.568  -7.479  17.805  1.00  0.450          H  
ATOM   1560 2HE  LYS A 102      11.030  -5.994  18.659  1.00  0.450          H  
ATOM   1561 1HZ  LYS A 102      12.957  -7.383  18.171  1.00  0.450          H  
ATOM   1562 2HZ  LYS A 102      12.721  -7.273  19.810  1.00  0.450          H  
ATOM   1563 3HZ  LYS A 102      12.287  -8.647  19.022  1.00  0.450          H  
ATOM   1564  N   PHE A 103       8.818  -7.185  25.706  1.00  0.320          N  
ATOM   1565  CA  PHE A 103       7.944  -7.498  26.823  1.00  0.430          C  
ATOM   1566  C   PHE A 103       8.307  -6.768  28.117  1.00  0.670          C  
ATOM   1567  O   PHE A 103       7.884  -7.175  29.205  1.00  0.960          O  
ATOM   1568  CB  PHE A 103       7.952  -9.000  27.029  1.00  0.560          C  
ATOM   1569  CG  PHE A 103       7.434  -9.670  25.835  1.00  0.560          C  
ATOM   1570  CD1 PHE A 103       8.271 -10.312  24.955  1.00  0.560          C  
ATOM   1571  CD2 PHE A 103       6.101  -9.618  25.547  1.00  0.560          C  
ATOM   1572  CE1 PHE A 103       7.771 -10.884  23.831  1.00  0.560          C  
ATOM   1573  CE2 PHE A 103       5.625 -10.193  24.420  1.00  0.560          C  
ATOM   1574  CZ  PHE A 103       6.448 -10.824  23.570  1.00  0.560          C  
ATOM   1575  H   PHE A 103       9.764  -7.538  25.745  1.00  0.380          H  
ATOM   1576  HA  PHE A 103       6.941  -7.202  26.554  1.00  0.520          H  
ATOM   1577 1HB  PHE A 103       8.973  -9.334  27.202  1.00  0.670          H  
ATOM   1578 2HB  PHE A 103       7.341  -9.276  27.885  1.00  0.670          H  
ATOM   1579  HD1 PHE A 103       9.331 -10.358  25.162  1.00  0.670          H  
ATOM   1580  HD2 PHE A 103       5.420  -9.105  26.223  1.00  0.670          H  
ATOM   1581  HE1 PHE A 103       8.420 -11.374  23.146  1.00  0.670          H  
ATOM   1582  HE2 PHE A 103       4.583 -10.152  24.203  1.00  0.670          H  
ATOM   1583  HZ  PHE A 103       6.042 -11.275  22.682  1.00  0.670          H  
ATOM   1584  N   ASP A 104       9.084  -5.695  28.002  1.00  0.670          N  
ATOM   1585  CA  ASP A 104       9.505  -4.908  29.159  1.00  0.930          C  
ATOM   1586  C   ASP A 104       9.775  -3.472  28.726  1.00  0.830          C  
ATOM   1587  O   ASP A 104       9.660  -3.152  27.551  1.00  1.100          O  
ATOM   1588  CB  ASP A 104      10.761  -5.558  29.783  1.00  1.200          C  
ATOM   1589  CG  ASP A 104      10.993  -5.254  31.290  1.00  1.200          C  
ATOM   1590  OD1 ASP A 104      10.595  -4.195  31.727  1.00  1.200          O  
ATOM   1591  OD2 ASP A 104      11.540  -6.085  31.973  1.00  1.200          O  
ATOM   1592  H   ASP A 104       9.380  -5.407  27.074  1.00  0.800          H  
ATOM   1593  HA  ASP A 104       8.702  -4.895  29.895  1.00  1.120          H  
ATOM   1594 1HB  ASP A 104      10.701  -6.635  29.654  1.00  1.440          H  
ATOM   1595 2HB  ASP A 104      11.641  -5.230  29.229  1.00  1.440          H  
ATOM   1596  N   ASP A 105      10.151  -2.616  29.667  1.00  0.560          N  
ATOM   1597  CA  ASP A 105      10.427  -1.201  29.398  1.00  0.500          C  
ATOM   1598  C   ASP A 105      11.922  -0.882  29.407  1.00  0.530          C  
ATOM   1599  O   ASP A 105      12.311   0.283  29.497  1.00  0.730          O  
ATOM   1600  CB  ASP A 105       9.750  -0.319  30.454  1.00  0.720          C  
ATOM   1601  CG  ASP A 105       8.186  -0.359  30.467  1.00  0.720          C  
ATOM   1602  OD1 ASP A 105       7.544  -0.435  29.426  1.00  0.720          O  
ATOM   1603  OD2 ASP A 105       7.645  -0.298  31.544  1.00  0.720          O  
ATOM   1604  H   ASP A 105      10.223  -2.964  30.624  1.00  0.670          H  
ATOM   1605  HA  ASP A 105      10.029  -0.950  28.413  1.00  0.600          H  
ATOM   1606 1HB  ASP A 105      10.112  -0.621  31.442  1.00  0.870          H  
ATOM   1607 2HB  ASP A 105      10.063   0.714  30.305  1.00  0.870          H  
ATOM   1608  N   GLN A 106      12.764  -1.912  29.367  1.00  0.600          N  
ATOM   1609  CA  GLN A 106      14.198  -1.676  29.488  1.00  0.680          C  
ATOM   1610  C   GLN A 106      14.989  -1.657  28.178  1.00  0.590          C  
ATOM   1611  O   GLN A 106      15.922  -0.868  28.037  1.00  0.630          O  
ATOM   1612  CB  GLN A 106      14.802  -2.754  30.390  1.00  0.920          C  
ATOM   1613  CG  GLN A 106      14.194  -2.823  31.793  1.00  0.920          C  
ATOM   1614  CD  GLN A 106      14.304  -1.543  32.559  1.00  0.920          C  
ATOM   1615  OE1 GLN A 106      15.360  -0.909  32.597  1.00  0.920          O  
ATOM   1616  NE2 GLN A 106      13.206  -1.153  33.195  1.00  0.920          N  
ATOM   1617  H   GLN A 106      12.391  -2.846  29.273  1.00  0.720          H  
ATOM   1618  HA  GLN A 106      14.339  -0.704  29.963  1.00  0.820          H  
ATOM   1619 1HB  GLN A 106      14.672  -3.731  29.924  1.00  1.100          H  
ATOM   1620 2HB  GLN A 106      15.873  -2.582  30.491  1.00  1.100          H  
ATOM   1621 1HG  GLN A 106      13.134  -3.069  31.706  1.00  1.100          H  
ATOM   1622 2HG  GLN A 106      14.705  -3.602  32.356  1.00  1.100          H  
ATOM   1623 1HE2 GLN A 106      13.210  -0.307  33.730  1.00  1.100          H  
ATOM   1624 2HE2 GLN A 106      12.370  -1.716  33.149  1.00  1.100          H  
ATOM   1625  N   SER A 107      14.648  -2.521  27.219  1.00  0.540          N  
ATOM   1626  CA  SER A 107      15.422  -2.602  25.980  1.00  0.510          C  
ATOM   1627  C   SER A 107      15.218  -1.401  25.078  1.00  0.470          C  
ATOM   1628  O   SER A 107      16.163  -0.924  24.440  1.00  0.590          O  
ATOM   1629  CB  SER A 107      15.089  -3.863  25.209  1.00  0.730          C  
ATOM   1630  OG  SER A 107      15.510  -5.005  25.903  1.00  0.730          O  
ATOM   1631  H   SER A 107      13.875  -3.147  27.357  1.00  0.650          H  
ATOM   1632  HA  SER A 107      16.478  -2.643  26.249  1.00  0.610          H  
ATOM   1633 1HB  SER A 107      14.011  -3.913  25.031  1.00  0.870          H  
ATOM   1634 2HB  SER A 107      15.577  -3.825  24.235  1.00  0.870          H  
ATOM   1635  HG  SER A 107      15.367  -5.737  25.307  1.00  0.870          H  
ATOM   1636  N   TYR A 108      13.974  -0.933  24.974  1.00  0.420          N  
ATOM   1637  CA  TYR A 108      13.678   0.198  24.116  1.00  0.510          C  
ATOM   1638  C   TYR A 108      12.747   1.190  24.775  1.00  0.400          C  
ATOM   1639  O   TYR A 108      11.790   0.817  25.445  1.00  0.560          O  
ATOM   1640  CB  TYR A 108      13.027  -0.255  22.809  1.00  0.680          C  
ATOM   1641  CG  TYR A 108      13.841  -1.211  22.029  1.00  0.680          C  
ATOM   1642  CD1 TYR A 108      13.435  -2.521  21.845  1.00  0.680          C  
ATOM   1643  CD2 TYR A 108      15.030  -0.798  21.548  1.00  0.680          C  
ATOM   1644  CE1 TYR A 108      14.249  -3.372  21.133  1.00  0.680          C  
ATOM   1645  CE2 TYR A 108      15.819  -1.610  20.878  1.00  0.680          C  
ATOM   1646  CZ  TYR A 108      15.461  -2.888  20.646  1.00  0.680          C  
ATOM   1647  OH  TYR A 108      16.310  -3.695  19.938  1.00  0.680          O  
ATOM   1648  H   TYR A 108      13.231  -1.369  25.502  1.00  0.500          H  
ATOM   1649  HA  TYR A 108      14.607   0.724  23.897  1.00  0.610          H  
ATOM   1650 1HB  TYR A 108      12.060  -0.719  23.025  1.00  0.810          H  
ATOM   1651 2HB  TYR A 108      12.837   0.606  22.185  1.00  0.810          H  
ATOM   1652  HD1 TYR A 108      12.483  -2.870  22.246  1.00  0.810          H  
ATOM   1653  HD2 TYR A 108      15.354   0.190  21.724  1.00  0.810          H  
ATOM   1654  HE1 TYR A 108      13.952  -4.403  20.961  1.00  0.810          H  
ATOM   1655  HE2 TYR A 108      16.755  -1.240  20.529  1.00  0.810          H  
ATOM   1656  HH  TYR A 108      17.165  -3.210  19.789  1.00  0.810          H  
ATOM   1657  N   LYS A 109      12.953   2.468  24.488  1.00  0.410          N  
ATOM   1658  CA  LYS A 109      12.012   3.491  24.935  1.00  0.480          C  
ATOM   1659  C   LYS A 109      10.816   3.557  23.981  1.00  0.430          C  
ATOM   1660  O   LYS A 109       9.790   4.174  24.276  1.00  0.600          O  
ATOM   1661  CB  LYS A 109      12.703   4.856  25.022  1.00  0.640          C  
ATOM   1662  CG  LYS A 109      13.096   5.477  23.668  1.00  0.640          C  
ATOM   1663  CD  LYS A 109      13.841   6.802  23.850  1.00  0.640          C  
ATOM   1664  CE  LYS A 109      14.231   7.419  22.504  1.00  0.640          C  
ATOM   1665  NZ  LYS A 109      14.978   8.700  22.668  1.00  0.640          N  
ATOM   1666  H   LYS A 109      13.775   2.730  23.964  1.00  0.490          H  
ATOM   1667  HA  LYS A 109      11.641   3.218  25.925  1.00  0.580          H  
ATOM   1668 1HB  LYS A 109      12.041   5.558  25.530  1.00  0.770          H  
ATOM   1669 2HB  LYS A 109      13.606   4.766  25.626  1.00  0.770          H  
ATOM   1670 1HG  LYS A 109      13.734   4.789  23.120  1.00  0.770          H  
ATOM   1671 2HG  LYS A 109      12.204   5.667  23.073  1.00  0.770          H  
ATOM   1672 1HD  LYS A 109      13.208   7.503  24.395  1.00  0.770          H  
ATOM   1673 2HD  LYS A 109      14.748   6.630  24.431  1.00  0.770          H  
ATOM   1674 1HE  LYS A 109      14.857   6.722  21.965  1.00  0.770          H  
ATOM   1675 2HE  LYS A 109      13.329   7.605  21.920  1.00  0.770          H  
ATOM   1676 1HZ  LYS A 109      15.216   9.062  21.754  1.00  0.770          H  
ATOM   1677 2HZ  LYS A 109      14.404   9.370  23.159  1.00  0.770          H  
ATOM   1678 3HZ  LYS A 109      15.824   8.530  23.195  1.00  0.770          H  
ATOM   1679  N   LEU A 110      11.009   2.976  22.800  1.00  0.360          N  
ATOM   1680  CA  LEU A 110      10.057   2.996  21.709  1.00  0.400          C  
ATOM   1681  C   LEU A 110      10.379   1.877  20.701  1.00  0.350          C  
ATOM   1682  O   LEU A 110      11.525   1.750  20.268  1.00  0.440          O  
ATOM   1683  CB  LEU A 110      10.140   4.387  21.072  1.00  0.540          C  
ATOM   1684  CG  LEU A 110       9.256   4.707  19.909  1.00  0.540          C  
ATOM   1685  CD1 LEU A 110       7.799   4.745  20.308  1.00  0.540          C  
ATOM   1686  CD2 LEU A 110       9.688   6.031  19.376  1.00  0.540          C  
ATOM   1687  H   LEU A 110      11.873   2.482  22.668  1.00  0.430          H  
ATOM   1688  HA  LEU A 110       9.062   2.823  22.118  1.00  0.480          H  
ATOM   1689 1HB  LEU A 110       9.921   5.124  21.843  1.00  0.650          H  
ATOM   1690 2HB  LEU A 110      11.171   4.542  20.747  1.00  0.650          H  
ATOM   1691  HG  LEU A 110       9.364   3.952  19.159  1.00  0.650          H  
ATOM   1692 1HD1 LEU A 110       7.204   4.985  19.439  1.00  0.650          H  
ATOM   1693 2HD1 LEU A 110       7.484   3.781  20.693  1.00  0.650          H  
ATOM   1694 3HD1 LEU A 110       7.639   5.503  21.076  1.00  0.650          H  
ATOM   1695 1HD2 LEU A 110       9.084   6.263  18.527  1.00  0.650          H  
ATOM   1696 2HD2 LEU A 110       9.565   6.793  20.145  1.00  0.650          H  
ATOM   1697 3HD2 LEU A 110      10.733   5.999  19.080  1.00  0.650          H  
ATOM   1698  N   ALA A 111       9.383   1.062  20.335  1.00  0.300          N  
ATOM   1699  CA  ALA A 111       9.603  -0.035  19.377  1.00  0.260          C  
ATOM   1700  C   ALA A 111       8.365  -0.335  18.538  1.00  0.250          C  
ATOM   1701  O   ALA A 111       7.231  -0.170  18.995  1.00  0.280          O  
ATOM   1702  CB  ALA A 111      10.005  -1.298  20.124  1.00  0.380          C  
ATOM   1703  H   ALA A 111       8.467   1.194  20.744  1.00  0.360          H  
ATOM   1704  HA  ALA A 111      10.410   0.242  18.707  1.00  0.310          H  
ATOM   1705 1HB  ALA A 111      10.186  -2.105  19.418  1.00  0.460          H  
ATOM   1706 2HB  ALA A 111      10.906  -1.108  20.694  1.00  0.460          H  
ATOM   1707 3HB  ALA A 111       9.202  -1.593  20.800  1.00  0.460          H  
ATOM   1708  N   GLY A 112       8.580  -0.805  17.311  1.00  0.250          N  
ATOM   1709  CA  GLY A 112       7.512  -1.264  16.448  1.00  0.280          C  
ATOM   1710  C   GLY A 112       7.272  -2.758  16.660  1.00  0.280          C  
ATOM   1711  O   GLY A 112       6.143  -3.235  16.511  1.00  0.390          O  
ATOM   1712  H   GLY A 112       9.532  -0.880  16.955  1.00  0.300          H  
ATOM   1713 1HA  GLY A 112       6.600  -0.715  16.667  1.00  0.340          H  
ATOM   1714 2HA  GLY A 112       7.776  -1.063  15.408  1.00  0.340          H  
ATOM   1715  N   GLY A 113       8.314  -3.525  17.005  1.00  0.260          N  
ATOM   1716  CA  GLY A 113       8.074  -4.929  17.257  1.00  0.310          C  
ATOM   1717  C   GLY A 113       7.440  -5.019  18.636  1.00  0.500          C  
ATOM   1718  O   GLY A 113       8.012  -4.554  19.620  1.00  1.470          O  
ATOM   1719  H   GLY A 113       9.276  -3.160  17.078  1.00  0.310          H  
ATOM   1720 1HA  GLY A 113       7.412  -5.343  16.498  1.00  0.370          H  
ATOM   1721 2HA  GLY A 113       9.015  -5.471  17.225  1.00  0.370          H  
ATOM   1722  N   LEU A 114       6.269  -5.640  18.716  1.00  0.460          N  
ATOM   1723  CA  LEU A 114       5.569  -5.742  19.995  1.00  0.320          C  
ATOM   1724  C   LEU A 114       5.245  -7.172  20.387  1.00  0.310          C  
ATOM   1725  O   LEU A 114       5.231  -7.531  21.561  1.00  0.310          O  
ATOM   1726  CB  LEU A 114       4.251  -4.993  19.860  1.00  0.500          C  
ATOM   1727  CG  LEU A 114       4.373  -3.534  19.444  1.00  0.500          C  
ATOM   1728  CD1 LEU A 114       3.005  -2.987  19.247  1.00  0.500          C  
ATOM   1729  CD2 LEU A 114       5.162  -2.723  20.459  1.00  0.500          C  
ATOM   1730  H   LEU A 114       5.852  -5.973  17.865  1.00  0.550          H  
ATOM   1731  HA  LEU A 114       6.189  -5.316  20.780  1.00  0.380          H  
ATOM   1732 1HB  LEU A 114       3.632  -5.503  19.126  1.00  0.600          H  
ATOM   1733 2HB  LEU A 114       3.739  -5.023  20.821  1.00  0.600          H  
ATOM   1734  HG  LEU A 114       4.872  -3.483  18.500  1.00  0.600          H  
ATOM   1735 1HD1 LEU A 114       3.092  -1.972  18.903  1.00  0.600          H  
ATOM   1736 2HD1 LEU A 114       2.477  -3.572  18.499  1.00  0.600          H  
ATOM   1737 3HD1 LEU A 114       2.450  -3.015  20.189  1.00  0.600          H  
ATOM   1738 1HD2 LEU A 114       5.228  -1.694  20.112  1.00  0.600          H  
ATOM   1739 2HD2 LEU A 114       4.650  -2.763  21.412  1.00  0.600          H  
ATOM   1740 3HD2 LEU A 114       6.168  -3.102  20.578  1.00  0.600          H  
ATOM   1741  N   HIS A 115       4.935  -7.969  19.370  1.00  0.340          N  
ATOM   1742  CA  HIS A 115       4.396  -9.316  19.505  1.00  0.370          C  
ATOM   1743  C   HIS A 115       5.425 -10.352  19.937  1.00  0.360          C  
ATOM   1744  O   HIS A 115       5.076 -11.364  20.539  1.00  0.390          O  
ATOM   1745  CB  HIS A 115       3.789  -9.696  18.166  1.00  0.510          C  
ATOM   1746  CG  HIS A 115       2.640  -8.797  17.772  1.00  0.510          C  
ATOM   1747  ND1 HIS A 115       2.237  -8.653  16.467  1.00  0.510          N  
ATOM   1748  CD2 HIS A 115       1.829  -7.984  18.508  1.00  0.510          C  
ATOM   1749  CE1 HIS A 115       1.216  -7.793  16.413  1.00  0.510          C  
ATOM   1750  NE2 HIS A 115       0.960  -7.377  17.635  1.00  0.510          N  
ATOM   1751  H   HIS A 115       5.014  -7.595  18.442  1.00  0.410          H  
ATOM   1752  HA  HIS A 115       3.607  -9.315  20.252  1.00  0.440          H  
ATOM   1753 1HB  HIS A 115       4.547  -9.638  17.391  1.00  0.610          H  
ATOM   1754 2HB  HIS A 115       3.436 -10.720  18.207  1.00  0.610          H  
ATOM   1755  HD2 HIS A 115       1.857  -7.830  19.581  1.00  0.610          H  
ATOM   1756  HE1 HIS A 115       0.683  -7.480  15.507  1.00  0.610          H  
ATOM   1757  HE2 HIS A 115       0.240  -6.717  17.898  1.00  0.610          H  
ATOM   1758  N   GLY A 116       6.698 -10.116  19.609  1.00  0.360          N  
ATOM   1759  CA  GLY A 116       7.769 -11.047  19.969  1.00  0.360          C  
ATOM   1760  C   GLY A 116       7.890 -12.259  19.052  1.00  0.330          C  
ATOM   1761  O   GLY A 116       8.423 -13.298  19.448  1.00  0.330          O  
ATOM   1762  H   GLY A 116       6.923  -9.280  19.095  1.00  0.430          H  
ATOM   1763 1HA  GLY A 116       8.718 -10.512  19.979  1.00  0.430          H  
ATOM   1764 2HA  GLY A 116       7.614 -11.391  20.981  1.00  0.430          H  
ATOM   1765  N   VAL A 117       7.395 -12.163  17.824  1.00  0.310          N  
ATOM   1766  CA  VAL A 117       7.467 -13.302  16.924  1.00  0.310          C  
ATOM   1767  C   VAL A 117       8.226 -13.036  15.618  1.00  0.290          C  
ATOM   1768  O   VAL A 117       8.484 -13.969  14.878  1.00  0.310          O  
ATOM   1769  CB  VAL A 117       6.036 -13.809  16.614  1.00  0.430          C  
ATOM   1770  CG1 VAL A 117       5.349 -14.302  17.870  1.00  0.430          C  
ATOM   1771  CG2 VAL A 117       5.225 -12.704  16.049  1.00  0.430          C  
ATOM   1772  H   VAL A 117       6.981 -11.301  17.513  1.00  0.370          H  
ATOM   1773  HA  VAL A 117       7.987 -14.108  17.440  1.00  0.370          H  
ATOM   1774  HB  VAL A 117       6.092 -14.631  15.909  1.00  0.520          H  
ATOM   1775 1HG1 VAL A 117       4.347 -14.661  17.628  1.00  0.520          H  
ATOM   1776 2HG1 VAL A 117       5.918 -15.100  18.277  1.00  0.520          H  
ATOM   1777 3HG1 VAL A 117       5.269 -13.497  18.601  1.00  0.520          H  
ATOM   1778 1HG2 VAL A 117       4.227 -13.070  15.834  1.00  0.520          H  
ATOM   1779 2HG2 VAL A 117       5.156 -11.902  16.760  1.00  0.520          H  
ATOM   1780 3HG2 VAL A 117       5.686 -12.342  15.142  1.00  0.520          H  
ATOM   1781  N   GLY A 118       8.613 -11.800  15.321  1.00  0.320          N  
ATOM   1782  CA  GLY A 118       9.232 -11.513  14.020  1.00  0.330          C  
ATOM   1783  C   GLY A 118      10.472 -12.344  13.671  1.00  0.300          C  
ATOM   1784  O   GLY A 118      10.498 -13.026  12.644  1.00  0.290          O  
ATOM   1785  H   GLY A 118       8.440 -11.036  15.951  1.00  0.380          H  
ATOM   1786 1HA  GLY A 118       8.481 -11.661  13.245  1.00  0.400          H  
ATOM   1787 2HA  GLY A 118       9.492 -10.454  13.986  1.00  0.400          H  
ATOM   1788  N   ALA A 119      11.506 -12.282  14.513  1.00  0.290          N  
ATOM   1789  CA  ALA A 119      12.753 -13.009  14.257  1.00  0.290          C  
ATOM   1790  C   ALA A 119      12.523 -14.518  14.184  1.00  0.290          C  
ATOM   1791  O   ALA A 119      13.080 -15.219  13.324  1.00  0.310          O  
ATOM   1792  CB  ALA A 119      13.744 -12.690  15.367  1.00  0.410          C  
ATOM   1793  H   ALA A 119      11.418 -11.712  15.341  1.00  0.350          H  
ATOM   1794  HA  ALA A 119      13.152 -12.681  13.298  1.00  0.350          H  
ATOM   1795 1HB  ALA A 119      14.661 -13.189  15.205  1.00  0.490          H  
ATOM   1796 2HB  ALA A 119      13.924 -11.618  15.399  1.00  0.490          H  
ATOM   1797 3HB  ALA A 119      13.337 -13.020  16.325  1.00  0.490          H  
ATOM   1798  N   SER A 120      11.637 -14.992  15.054  1.00  0.290          N  
ATOM   1799  CA  SER A 120      11.280 -16.389  15.183  1.00  0.310          C  
ATOM   1800  C   SER A 120      10.556 -16.903  13.934  1.00  0.300          C  
ATOM   1801  O   SER A 120      10.886 -17.971  13.414  1.00  0.320          O  
ATOM   1802  CB  SER A 120      10.457 -16.497  16.433  1.00  0.430          C  
ATOM   1803  OG  SER A 120      11.249 -16.149  17.518  1.00  0.430          O  
ATOM   1804  H   SER A 120      11.217 -14.350  15.711  1.00  0.350          H  
ATOM   1805  HA  SER A 120      12.193 -16.967  15.315  1.00  0.370          H  
ATOM   1806 1HB  SER A 120       9.625 -15.813  16.365  1.00  0.510          H  
ATOM   1807 2HB  SER A 120      10.074 -17.487  16.558  1.00  0.510          H  
ATOM   1808  HG  SER A 120      10.747 -16.313  18.330  1.00  0.510          H  
ATOM   1809  N   VAL A 121       9.635 -16.096  13.400  1.00  0.300          N  
ATOM   1810  CA  VAL A 121       8.918 -16.402  12.165  1.00  0.300          C  
ATOM   1811  C   VAL A 121       9.872 -16.504  10.985  1.00  0.310          C  
ATOM   1812  O   VAL A 121       9.754 -17.423  10.170  1.00  0.330          O  
ATOM   1813  CB  VAL A 121       7.828 -15.343  11.919  1.00  0.420          C  
ATOM   1814  CG1 VAL A 121       7.214 -15.436  10.512  1.00  0.420          C  
ATOM   1815  CG2 VAL A 121       6.714 -15.584  12.926  1.00  0.420          C  
ATOM   1816  H   VAL A 121       9.386 -15.244  13.910  1.00  0.360          H  
ATOM   1817  HA  VAL A 121       8.430 -17.363  12.295  1.00  0.360          H  
ATOM   1818  HB  VAL A 121       8.264 -14.350  12.058  1.00  0.500          H  
ATOM   1819 1HG1 VAL A 121       6.450 -14.668  10.421  1.00  0.500          H  
ATOM   1820 2HG1 VAL A 121       7.979 -15.269   9.755  1.00  0.500          H  
ATOM   1821 3HG1 VAL A 121       6.768 -16.401  10.353  1.00  0.500          H  
ATOM   1822 1HG2 VAL A 121       5.955 -14.838  12.802  1.00  0.500          H  
ATOM   1823 2HG2 VAL A 121       6.295 -16.563  12.757  1.00  0.500          H  
ATOM   1824 3HG2 VAL A 121       7.088 -15.543  13.925  1.00  0.500          H  
ATOM   1825  N   VAL A 122      10.814 -15.570  10.895  1.00  0.300          N  
ATOM   1826  CA  VAL A 122      11.789 -15.606   9.821  1.00  0.320          C  
ATOM   1827  C   VAL A 122      12.600 -16.893   9.894  1.00  0.350          C  
ATOM   1828  O   VAL A 122      12.819 -17.536   8.871  1.00  0.370          O  
ATOM   1829  CB  VAL A 122      12.690 -14.370   9.874  1.00  0.440          C  
ATOM   1830  CG1 VAL A 122      13.865 -14.491   8.878  1.00  0.440          C  
ATOM   1831  CG2 VAL A 122      11.828 -13.177   9.544  1.00  0.440          C  
ATOM   1832  H   VAL A 122      10.815 -14.811  11.587  1.00  0.360          H  
ATOM   1833  HA  VAL A 122      11.249 -15.587   8.877  1.00  0.380          H  
ATOM   1834  HB  VAL A 122      13.103 -14.263  10.876  1.00  0.530          H  
ATOM   1835 1HG1 VAL A 122      14.477 -13.603   8.926  1.00  0.530          H  
ATOM   1836 2HG1 VAL A 122      14.485 -15.357   9.115  1.00  0.530          H  
ATOM   1837 3HG1 VAL A 122      13.477 -14.595   7.877  1.00  0.530          H  
ATOM   1838 1HG2 VAL A 122      12.396 -12.274   9.582  1.00  0.530          H  
ATOM   1839 2HG2 VAL A 122      11.428 -13.302   8.564  1.00  0.530          H  
ATOM   1840 3HG2 VAL A 122      11.013 -13.103  10.250  1.00  0.530          H  
ATOM   1841  N   ASN A 123      13.045 -17.281  11.093  1.00  0.340          N  
ATOM   1842  CA  ASN A 123      13.770 -18.538  11.257  1.00  0.380          C  
ATOM   1843  C   ASN A 123      12.884 -19.702  10.803  1.00  0.380          C  
ATOM   1844  O   ASN A 123      13.281 -20.523   9.974  1.00  0.400          O  
ATOM   1845  CB  ASN A 123      14.209 -18.701  12.711  1.00  0.520          C  
ATOM   1846  CG  ASN A 123      15.102 -19.907  12.992  1.00  0.520          C  
ATOM   1847  OD1 ASN A 123      15.695 -20.502  12.088  1.00  0.520          O  
ATOM   1848  ND2 ASN A 123      15.224 -20.239  14.252  1.00  0.520          N  
ATOM   1849  H   ASN A 123      12.890 -16.678  11.910  1.00  0.410          H  
ATOM   1850  HA  ASN A 123      14.648 -18.526  10.614  1.00  0.460          H  
ATOM   1851 1HB  ASN A 123      14.709 -17.801  13.044  1.00  0.620          H  
ATOM   1852 2HB  ASN A 123      13.322 -18.800  13.333  1.00  0.620          H  
ATOM   1853 1HD2 ASN A 123      15.802 -21.005  14.532  1.00  0.620          H  
ATOM   1854 2HD2 ASN A 123      14.720 -19.702  14.951  1.00  0.620          H  
ATOM   1855  N   ALA A 124      11.639 -19.719  11.285  1.00  0.370          N  
ATOM   1856  CA  ALA A 124      10.695 -20.798  11.026  1.00  0.380          C  
ATOM   1857  C   ALA A 124      10.459 -21.075   9.562  1.00  0.380          C  
ATOM   1858  O   ALA A 124      10.302 -22.226   9.158  1.00  0.390          O  
ATOM   1859  CB  ALA A 124       9.362 -20.458  11.619  1.00  0.530          C  
ATOM   1860  H   ALA A 124      11.364 -18.990  11.946  1.00  0.440          H  
ATOM   1861  HA  ALA A 124      11.070 -21.687  11.500  1.00  0.460          H  
ATOM   1862 1HB  ALA A 124       8.698 -21.301  11.450  1.00  0.630          H  
ATOM   1863 2HB  ALA A 124       9.463 -20.259  12.669  1.00  0.630          H  
ATOM   1864 3HB  ALA A 124       8.979 -19.581  11.135  1.00  0.630          H  
ATOM   1865  N   LEU A 125      10.430 -20.025   8.764  1.00  0.360          N  
ATOM   1866  CA  LEU A 125      10.160 -20.162   7.355  1.00  0.360          C  
ATOM   1867  C   LEU A 125      11.396 -20.112   6.456  1.00  0.360          C  
ATOM   1868  O   LEU A 125      11.244 -19.955   5.235  1.00  0.370          O  
ATOM   1869  CB  LEU A 125       9.150 -19.093   6.963  1.00  0.500          C  
ATOM   1870  CG  LEU A 125       7.816 -19.122   7.733  1.00  0.500          C  
ATOM   1871  CD1 LEU A 125       6.959 -18.010   7.224  1.00  0.500          C  
ATOM   1872  CD2 LEU A 125       7.134 -20.478   7.591  1.00  0.500          C  
ATOM   1873  H   LEU A 125      10.529 -19.089   9.174  1.00  0.430          H  
ATOM   1874  HA  LEU A 125       9.726 -21.141   7.188  1.00  0.430          H  
ATOM   1875 1HB  LEU A 125       9.599 -18.115   7.116  1.00  0.600          H  
ATOM   1876 2HB  LEU A 125       8.914 -19.218   5.939  1.00  0.600          H  
ATOM   1877  HG  LEU A 125       8.007 -18.927   8.786  1.00  0.600          H  
ATOM   1878 1HD1 LEU A 125       6.016 -17.984   7.773  1.00  0.600          H  
ATOM   1879 2HD1 LEU A 125       7.480 -17.060   7.358  1.00  0.600          H  
ATOM   1880 3HD1 LEU A 125       6.759 -18.179   6.171  1.00  0.600          H  
ATOM   1881 1HD2 LEU A 125       6.209 -20.482   8.126  1.00  0.600          H  
ATOM   1882 2HD2 LEU A 125       6.936 -20.688   6.572  1.00  0.600          H  
ATOM   1883 3HD2 LEU A 125       7.761 -21.251   7.999  1.00  0.600          H  
ATOM   1884  N   SER A 126      12.599 -20.232   7.037  1.00  0.370          N  
ATOM   1885  CA  SER A 126      13.842 -20.231   6.269  1.00  0.380          C  
ATOM   1886  C   SER A 126      14.524 -21.603   6.231  1.00  0.410          C  
ATOM   1887  O   SER A 126      14.615 -22.293   7.244  1.00  0.600          O  
ATOM   1888  CB  SER A 126      14.838 -19.242   6.865  1.00  0.530          C  
ATOM   1889  OG  SER A 126      14.405 -17.923   6.762  1.00  0.530          O  
ATOM   1890  H   SER A 126      12.665 -20.343   8.056  1.00  0.440          H  
ATOM   1891  HA  SER A 126      13.619 -19.940   5.252  1.00  0.460          H  
ATOM   1892 1HB  SER A 126      15.000 -19.486   7.916  1.00  0.630          H  
ATOM   1893 2HB  SER A 126      15.794 -19.350   6.361  1.00  0.630          H  
ATOM   1894  HG  SER A 126      13.753 -17.810   7.483  1.00  0.630          H  
ATOM   1895  N   ASP A 127      15.097 -21.947   5.064  1.00  0.400          N  
ATOM   1896  CA  ASP A 127      15.887 -23.173   4.903  1.00  0.470          C  
ATOM   1897  C   ASP A 127      17.158 -23.057   5.701  1.00  0.440          C  
ATOM   1898  O   ASP A 127      17.648 -24.037   6.280  1.00  0.530          O  
ATOM   1899  CB  ASP A 127      16.304 -23.459   3.444  1.00  0.630          C  
ATOM   1900  CG  ASP A 127      15.241 -24.015   2.522  1.00  0.630          C  
ATOM   1901  OD1 ASP A 127      14.231 -24.460   2.983  1.00  0.630          O  
ATOM   1902  OD2 ASP A 127      15.480 -24.041   1.341  1.00  0.630          O  
ATOM   1903  H   ASP A 127      15.000 -21.298   4.286  1.00  0.480          H  
ATOM   1904  HA  ASP A 127      15.305 -24.015   5.284  1.00  0.560          H  
ATOM   1905 1HB  ASP A 127      16.672 -22.525   2.997  1.00  0.760          H  
ATOM   1906 2HB  ASP A 127      17.143 -24.152   3.450  1.00  0.760          H  
ATOM   1907  N   HIS A 128      17.668 -21.830   5.768  1.00  0.370          N  
ATOM   1908  CA  HIS A 128      18.893 -21.578   6.503  1.00  0.370          C  
ATOM   1909  C   HIS A 128      18.904 -20.154   7.059  1.00  0.370          C  
ATOM   1910  O   HIS A 128      18.472 -19.194   6.409  1.00  0.400          O  
ATOM   1911  CB  HIS A 128      20.108 -21.792   5.587  1.00  0.520          C  
ATOM   1912  CG  HIS A 128      21.433 -21.924   6.304  1.00  0.520          C  
ATOM   1913  ND1 HIS A 128      22.118 -20.859   6.855  1.00  0.520          N  
ATOM   1914  CD2 HIS A 128      22.189 -23.016   6.529  1.00  0.520          C  
ATOM   1915  CE1 HIS A 128      23.237 -21.304   7.404  1.00  0.520          C  
ATOM   1916  NE2 HIS A 128      23.303 -22.611   7.209  1.00  0.520          N  
ATOM   1917  H   HIS A 128      17.203 -21.090   5.231  1.00  0.440          H  
ATOM   1918  HA  HIS A 128      18.972 -22.264   7.343  1.00  0.440          H  
ATOM   1919 1HB  HIS A 128      19.955 -22.698   5.000  1.00  0.620          H  
ATOM   1920 2HB  HIS A 128      20.179 -20.963   4.885  1.00  0.620          H  
ATOM   1921  HD1 HIS A 128      21.943 -19.888   6.679  1.00  0.620          H  
ATOM   1922  HD2 HIS A 128      22.058 -24.064   6.269  1.00  0.620          H  
ATOM   1923  HE1 HIS A 128      23.928 -20.624   7.901  1.00  0.620          H  
ATOM   1924  N   LEU A 129      19.407 -20.044   8.281  1.00  0.340          N  
ATOM   1925  CA  LEU A 129      19.591 -18.792   9.013  1.00  0.360          C  
ATOM   1926  C   LEU A 129      20.934 -18.701   9.744  1.00  0.350          C  
ATOM   1927  O   LEU A 129      21.330 -19.591  10.500  1.00  0.360          O  
ATOM   1928  CB  LEU A 129      18.441 -18.600  10.011  1.00  0.500          C  
ATOM   1929  CG  LEU A 129      18.616 -17.480  11.092  1.00  0.500          C  
ATOM   1930  CD1 LEU A 129      18.571 -16.090  10.491  1.00  0.500          C  
ATOM   1931  CD2 LEU A 129      17.589 -17.639  12.111  1.00  0.500          C  
ATOM   1932  H   LEU A 129      19.698 -20.919   8.731  1.00  0.410          H  
ATOM   1933  HA  LEU A 129      19.549 -17.982   8.292  1.00  0.430          H  
ATOM   1934 1HB  LEU A 129      17.574 -18.295   9.421  1.00  0.600          H  
ATOM   1935 2HB  LEU A 129      18.179 -19.521  10.454  1.00  0.600          H  
ATOM   1936  HG  LEU A 129      19.584 -17.606  11.574  1.00  0.600          H  
ATOM   1937 1HD1 LEU A 129      18.704 -15.378  11.293  1.00  0.600          H  
ATOM   1938 2HD1 LEU A 129      19.354 -15.957   9.764  1.00  0.600          H  
ATOM   1939 3HD1 LEU A 129      17.608 -15.931  10.019  1.00  0.600          H  
ATOM   1940 1HD2 LEU A 129      17.755 -16.903  12.865  1.00  0.600          H  
ATOM   1941 2HD2 LEU A 129      16.619 -17.506  11.660  1.00  0.600          H  
ATOM   1942 3HD2 LEU A 129      17.664 -18.625  12.552  1.00  0.600          H  
ATOM   1943  N   GLU A 130      21.625 -17.591   9.556  1.00  0.370          N  
ATOM   1944  CA  GLU A 130      22.893 -17.363  10.234  1.00  0.390          C  
ATOM   1945  C   GLU A 130      22.905 -15.987  10.890  1.00  0.390          C  
ATOM   1946  O   GLU A 130      22.540 -14.977  10.279  1.00  0.390          O  
ATOM   1947  CB  GLU A 130      24.040 -17.494   9.242  1.00  0.540          C  
ATOM   1948  CG  GLU A 130      25.423 -17.357   9.831  1.00  0.540          C  
ATOM   1949  CD  GLU A 130      26.466 -17.521   8.794  1.00  0.540          C  
ATOM   1950  OE1 GLU A 130      26.113 -17.754   7.664  1.00  0.540          O  
ATOM   1951  OE2 GLU A 130      27.625 -17.422   9.112  1.00  0.540          O  
ATOM   1952  H   GLU A 130      21.257 -16.892   8.903  1.00  0.440          H  
ATOM   1953  HA  GLU A 130      23.019 -18.109  11.020  1.00  0.470          H  
ATOM   1954 1HB  GLU A 130      23.981 -18.463   8.765  1.00  0.650          H  
ATOM   1955 2HB  GLU A 130      23.928 -16.743   8.462  1.00  0.650          H  
ATOM   1956 1HG  GLU A 130      25.534 -16.373  10.286  1.00  0.650          H  
ATOM   1957 2HG  GLU A 130      25.556 -18.110  10.613  1.00  0.650          H  
ATOM   1958  N   VAL A 131      23.302 -15.939  12.156  1.00  0.380          N  
ATOM   1959  CA  VAL A 131      23.306 -14.655  12.853  1.00  0.390          C  
ATOM   1960  C   VAL A 131      24.663 -14.349  13.462  1.00  0.410          C  
ATOM   1961  O   VAL A 131      25.186 -15.125  14.265  1.00  0.440          O  
ATOM   1962  CB  VAL A 131      22.219 -14.639  13.956  1.00  0.540          C  
ATOM   1963  CG1 VAL A 131      22.207 -13.268  14.701  1.00  0.540          C  
ATOM   1964  CG2 VAL A 131      20.860 -14.959  13.322  1.00  0.540          C  
ATOM   1965  H   VAL A 131      23.626 -16.808  12.605  1.00  0.460          H  
ATOM   1966  HA  VAL A 131      23.076 -13.865  12.138  1.00  0.470          H  
ATOM   1967  HB  VAL A 131      22.453 -15.397  14.692  1.00  0.650          H  
ATOM   1968 1HG1 VAL A 131      21.449 -13.281  15.477  1.00  0.650          H  
ATOM   1969 2HG1 VAL A 131      23.175 -13.081  15.159  1.00  0.650          H  
ATOM   1970 3HG1 VAL A 131      21.988 -12.471  13.995  1.00  0.650          H  
ATOM   1971 1HG2 VAL A 131      20.107 -14.980  14.082  1.00  0.650          H  
ATOM   1972 2HG2 VAL A 131      20.624 -14.200  12.588  1.00  0.650          H  
ATOM   1973 3HG2 VAL A 131      20.892 -15.929  12.842  1.00  0.650          H  
ATOM   1974  N   THR A 132      25.224 -13.193  13.099  1.00  0.410          N  
ATOM   1975  CA  THR A 132      26.527 -12.785  13.632  1.00  0.430          C  
ATOM   1976  C   THR A 132      26.411 -11.507  14.456  1.00  0.440          C  
ATOM   1977  O   THR A 132      25.877 -10.487  14.008  1.00  0.460          O  
ATOM   1978  CB  THR A 132      27.592 -12.599  12.520  1.00  0.590          C  
ATOM   1979  OG1 THR A 132      27.773 -13.840  11.819  1.00  0.590          O  
ATOM   1980  CG2 THR A 132      28.962 -12.186  13.145  1.00  0.590          C  
ATOM   1981  H   THR A 132      24.715 -12.596  12.438  1.00  0.490          H  
ATOM   1982  HA  THR A 132      26.884 -13.570  14.291  1.00  0.520          H  
ATOM   1983  HB  THR A 132      27.262 -11.833  11.819  1.00  0.710          H  
ATOM   1984  HG1 THR A 132      26.987 -14.016  11.294  1.00  0.710          H  
ATOM   1985 1HG2 THR A 132      29.698 -12.074  12.352  1.00  0.710          H  
ATOM   1986 2HG2 THR A 132      28.871 -11.240  13.679  1.00  0.710          H  
ATOM   1987 3HG2 THR A 132      29.291 -12.963  13.840  1.00  0.710          H  
ATOM   1988  N   VAL A 133      26.928 -11.560  15.673  1.00  0.450          N  
ATOM   1989  CA  VAL A 133      26.867 -10.425  16.579  1.00  0.470          C  
ATOM   1990  C   VAL A 133      28.181  -9.912  17.102  1.00  0.450          C  
ATOM   1991  O   VAL A 133      28.980 -10.642  17.691  1.00  0.440          O  
ATOM   1992  CB  VAL A 133      26.017 -10.741  17.818  1.00  0.650          C  
ATOM   1993  CG1 VAL A 133      26.050  -9.513  18.785  1.00  0.650          C  
ATOM   1994  CG2 VAL A 133      24.599 -11.055  17.386  1.00  0.650          C  
ATOM   1995  H   VAL A 133      27.361 -12.441  15.950  1.00  0.540          H  
ATOM   1996  HA  VAL A 133      26.391  -9.602  16.048  1.00  0.560          H  
ATOM   1997  HB  VAL A 133      26.438 -11.595  18.347  1.00  0.780          H  
ATOM   1998 1HG1 VAL A 133      25.489  -9.703  19.639  1.00  0.780          H  
ATOM   1999 2HG1 VAL A 133      27.052  -9.304  19.117  1.00  0.780          H  
ATOM   2000 3HG1 VAL A 133      25.644  -8.639  18.274  1.00  0.780          H  
ATOM   2001 1HG2 VAL A 133      24.002 -11.271  18.256  1.00  0.780          H  
ATOM   2002 2HG2 VAL A 133      24.202 -10.211  16.877  1.00  0.780          H  
ATOM   2003 3HG2 VAL A 133      24.598 -11.914  16.725  1.00  0.780          H  
ATOM   2004  N   LYS A 134      28.362  -8.615  16.945  1.00  0.480          N  
ATOM   2005  CA  LYS A 134      29.505  -7.921  17.474  1.00  0.470          C  
ATOM   2006  C   LYS A 134      28.994  -7.197  18.728  1.00  0.480          C  
ATOM   2007  O   LYS A 134      28.056  -6.390  18.658  1.00  0.500          O  
ATOM   2008  CB  LYS A 134      30.059  -7.006  16.388  1.00  0.660          C  
ATOM   2009  CG  LYS A 134      30.513  -7.836  15.181  1.00  0.660          C  
ATOM   2010  CD  LYS A 134      31.158  -7.039  14.081  1.00  0.660          C  
ATOM   2011  CE  LYS A 134      31.536  -7.964  12.912  1.00  0.660          C  
ATOM   2012  NZ  LYS A 134      32.155  -7.218  11.773  1.00  0.660          N  
ATOM   2013  H   LYS A 134      27.647  -8.093  16.435  1.00  0.580          H  
ATOM   2014  HA  LYS A 134      30.272  -8.634  17.779  1.00  0.560          H  
ATOM   2015 1HB  LYS A 134      29.284  -6.320  16.054  1.00  0.790          H  
ATOM   2016 2HB  LYS A 134      30.891  -6.416  16.769  1.00  0.790          H  
ATOM   2017 1HG  LYS A 134      31.178  -8.599  15.516  1.00  0.790          H  
ATOM   2018 2HG  LYS A 134      29.636  -8.325  14.760  1.00  0.790          H  
ATOM   2019 1HD  LYS A 134      30.473  -6.263  13.734  1.00  0.790          H  
ATOM   2020 2HD  LYS A 134      32.058  -6.568  14.463  1.00  0.790          H  
ATOM   2021 1HE  LYS A 134      32.242  -8.715  13.270  1.00  0.790          H  
ATOM   2022 2HE  LYS A 134      30.637  -8.468  12.556  1.00  0.790          H  
ATOM   2023 1HZ  LYS A 134      32.384  -7.865  11.028  1.00  0.790          H  
ATOM   2024 2HZ  LYS A 134      31.503  -6.527  11.426  1.00  0.790          H  
ATOM   2025 3HZ  LYS A 134      32.996  -6.756  12.084  1.00  0.790          H  
ATOM   2026  N   ARG A 135      29.549  -7.527  19.890  1.00  0.500          N  
ATOM   2027  CA  ARG A 135      29.089  -6.904  21.133  1.00  0.540          C  
ATOM   2028  C   ARG A 135      30.032  -7.070  22.327  1.00  0.580          C  
ATOM   2029  O   ARG A 135      30.540  -8.163  22.584  1.00  0.600          O  
ATOM   2030  CB  ARG A 135      27.710  -7.450  21.479  1.00  0.740          C  
ATOM   2031  CG  ARG A 135      27.107  -7.010  22.767  1.00  0.740          C  
ATOM   2032  CD  ARG A 135      25.764  -7.558  22.886  1.00  0.740          C  
ATOM   2033  NE  ARG A 135      25.233  -7.406  24.238  1.00  0.740          N  
ATOM   2034  CZ  ARG A 135      24.556  -6.339  24.705  1.00  0.740          C  
ATOM   2035  NH1 ARG A 135      24.309  -5.306  23.926  1.00  0.740          N  
ATOM   2036  NH2 ARG A 135      24.127  -6.315  25.978  1.00  0.740          N  
ATOM   2037  H   ARG A 135      30.294  -8.232  19.905  1.00  0.600          H  
ATOM   2038  HA  ARG A 135      28.988  -5.847  20.934  1.00  0.650          H  
ATOM   2039 1HB  ARG A 135      27.001  -7.108  20.730  1.00  0.890          H  
ATOM   2040 2HB  ARG A 135      27.701  -8.506  21.433  1.00  0.890          H  
ATOM   2041 1HG  ARG A 135      27.694  -7.383  23.600  1.00  0.890          H  
ATOM   2042 2HG  ARG A 135      27.050  -5.924  22.808  1.00  0.890          H  
ATOM   2043 1HD  ARG A 135      25.086  -7.078  22.182  1.00  0.890          H  
ATOM   2044 2HD  ARG A 135      25.824  -8.613  22.650  1.00  0.890          H  
ATOM   2045  HE  ARG A 135      25.397  -8.163  24.880  1.00  0.890          H  
ATOM   2046 1HH1 ARG A 135      24.641  -5.279  22.940  1.00  0.890          H  
ATOM   2047 2HH1 ARG A 135      23.801  -4.524  24.300  1.00  0.890          H  
ATOM   2048 1HH2 ARG A 135      24.306  -7.094  26.623  1.00  0.890          H  
ATOM   2049 2HH2 ARG A 135      23.627  -5.509  26.321  1.00  0.890          H  
ATOM   2050  N   ASN A 136      30.246  -5.986  23.089  1.00  0.640          N  
ATOM   2051  CA  ASN A 136      31.076  -6.005  24.298  1.00  0.720          C  
ATOM   2052  C   ASN A 136      32.476  -6.570  24.065  1.00  0.610          C  
ATOM   2053  O   ASN A 136      33.017  -7.288  24.905  1.00  0.630          O  
ATOM   2054  CB  ASN A 136      30.403  -6.760  25.434  1.00  0.980          C  
ATOM   2055  CG  ASN A 136      29.158  -6.101  25.938  1.00  0.980          C  
ATOM   2056  OD1 ASN A 136      29.015  -4.872  25.907  1.00  0.980          O  
ATOM   2057  ND2 ASN A 136      28.259  -6.900  26.453  1.00  0.980          N  
ATOM   2058  H   ASN A 136      29.826  -5.080  22.838  1.00  0.770          H  
ATOM   2059  HA  ASN A 136      31.207  -4.971  24.623  1.00  0.860          H  
ATOM   2060 1HB  ASN A 136      30.158  -7.774  25.114  1.00  1.170          H  
ATOM   2061 2HB  ASN A 136      31.098  -6.848  26.268  1.00  1.170          H  
ATOM   2062 1HD2 ASN A 136      27.423  -6.522  26.851  1.00  1.170          H  
ATOM   2063 2HD2 ASN A 136      28.432  -7.887  26.481  1.00  1.170          H  
ATOM   2064  N   GLY A 137      33.071  -6.230  22.931  1.00  0.540          N  
ATOM   2065  CA  GLY A 137      34.415  -6.669  22.602  1.00  0.510          C  
ATOM   2066  C   GLY A 137      34.529  -8.071  21.987  1.00  0.520          C  
ATOM   2067  O   GLY A 137      35.640  -8.538  21.728  1.00  0.590          O  
ATOM   2068  H   GLY A 137      32.583  -5.630  22.279  1.00  0.650          H  
ATOM   2069 1HA  GLY A 137      34.836  -5.942  21.918  1.00  0.610          H  
ATOM   2070 2HA  GLY A 137      35.029  -6.627  23.499  1.00  0.610          H  
ATOM   2071  N   GLN A 138      33.413  -8.773  21.751  1.00  0.500          N  
ATOM   2072  CA  GLN A 138      33.507 -10.124  21.183  1.00  0.530          C  
ATOM   2073  C   GLN A 138      32.584 -10.336  19.976  1.00  0.480          C  
ATOM   2074  O   GLN A 138      31.519  -9.724  19.867  1.00  0.460          O  
ATOM   2075  CB  GLN A 138      33.179 -11.169  22.245  1.00  0.730          C  
ATOM   2076  CG  GLN A 138      34.081 -11.122  23.480  1.00  0.730          C  
ATOM   2077  CD  GLN A 138      33.789 -12.237  24.485  1.00  0.730          C  
ATOM   2078  OE1 GLN A 138      34.594 -13.178  24.646  1.00  0.730          O  
ATOM   2079  NE2 GLN A 138      32.638 -12.153  25.151  1.00  0.730          N  
ATOM   2080  H   GLN A 138      32.501  -8.395  22.014  1.00  0.600          H  
ATOM   2081  HA  GLN A 138      34.524 -10.291  20.845  1.00  0.640          H  
ATOM   2082 1HB  GLN A 138      32.152 -11.049  22.559  1.00  0.880          H  
ATOM   2083 2HB  GLN A 138      33.274 -12.158  21.803  1.00  0.880          H  
ATOM   2084 1HG  GLN A 138      35.123 -11.189  23.156  1.00  0.880          H  
ATOM   2085 2HG  GLN A 138      33.912 -10.170  23.988  1.00  0.880          H  
ATOM   2086 1HE2 GLN A 138      32.379 -12.860  25.814  1.00  0.880          H  
ATOM   2087 2HE2 GLN A 138      32.007 -11.375  24.980  1.00  0.880          H  
ATOM   2088  N   ILE A 139      32.991 -11.236  19.078  1.00  0.490          N  
ATOM   2089  CA  ILE A 139      32.198 -11.587  17.901  1.00  0.460          C  
ATOM   2090  C   ILE A 139      31.653 -13.017  18.019  1.00  0.420          C  
ATOM   2091  O   ILE A 139      32.447 -13.965  18.026  1.00  0.400          O  
ATOM   2092  CB  ILE A 139      33.076 -11.569  16.631  1.00  0.660          C  
ATOM   2093  CG1 ILE A 139      33.759 -10.204  16.467  1.00  0.660          C  
ATOM   2094  CG2 ILE A 139      32.168 -11.879  15.408  1.00  0.660          C  
ATOM   2095  CD1 ILE A 139      34.833 -10.180  15.402  1.00  0.660          C  
ATOM   2096  H   ILE A 139      33.900 -11.678  19.200  1.00  0.590          H  
ATOM   2097  HA  ILE A 139      31.371 -10.892  17.803  1.00  0.550          H  
ATOM   2098  HB  ILE A 139      33.854 -12.322  16.709  1.00  0.790          H  
ATOM   2099 1HG1 ILE A 139      33.030  -9.461  16.244  1.00  0.790          H  
ATOM   2100 2HG1 ILE A 139      34.236  -9.945  17.407  1.00  0.790          H  
ATOM   2101 1HG2 ILE A 139      32.746 -11.892  14.495  1.00  0.790          H  
ATOM   2102 2HG2 ILE A 139      31.700 -12.848  15.530  1.00  0.790          H  
ATOM   2103 3HG2 ILE A 139      31.389 -11.117  15.334  1.00  0.790          H  
ATOM   2104 1HD1 ILE A 139      35.291  -9.199  15.358  1.00  0.790          H  
ATOM   2105 2HD1 ILE A 139      35.601 -10.917  15.653  1.00  0.790          H  
ATOM   2106 3HD1 ILE A 139      34.417 -10.410  14.432  1.00  0.790          H  
ATOM   2107  N   TYR A 140      30.317 -13.156  18.046  1.00  0.430          N  
ATOM   2108  CA  TYR A 140      29.582 -14.437  18.161  1.00  0.430          C  
ATOM   2109  C   TYR A 140      28.721 -14.842  16.960  1.00  0.420          C  
ATOM   2110  O   TYR A 140      28.159 -14.004  16.262  1.00  0.430          O  
ATOM   2111  CB  TYR A 140      28.731 -14.454  19.426  1.00  0.600          C  
ATOM   2112  CG  TYR A 140      29.505 -14.753  20.669  1.00  0.600          C  
ATOM   2113  CD1 TYR A 140      30.406 -13.862  21.234  1.00  0.600          C  
ATOM   2114  CD2 TYR A 140      29.265 -15.968  21.275  1.00  0.600          C  
ATOM   2115  CE1 TYR A 140      31.062 -14.218  22.388  1.00  0.600          C  
ATOM   2116  CE2 TYR A 140      29.909 -16.310  22.420  1.00  0.600          C  
ATOM   2117  CZ  TYR A 140      30.808 -15.441  22.983  1.00  0.600          C  
ATOM   2118  OH  TYR A 140      31.454 -15.787  24.151  1.00  0.600          O  
ATOM   2119  H   TYR A 140      29.777 -12.284  18.011  1.00  0.520          H  
ATOM   2120  HA  TYR A 140      30.326 -15.217  18.269  1.00  0.520          H  
ATOM   2121 1HB  TYR A 140      28.245 -13.484  19.549  1.00  0.720          H  
ATOM   2122 2HB  TYR A 140      27.948 -15.202  19.323  1.00  0.720          H  
ATOM   2123  HD1 TYR A 140      30.598 -12.892  20.777  1.00  0.720          H  
ATOM   2124  HD2 TYR A 140      28.549 -16.662  20.835  1.00  0.720          H  
ATOM   2125  HE1 TYR A 140      31.762 -13.544  22.841  1.00  0.720          H  
ATOM   2126  HE2 TYR A 140      29.706 -17.272  22.889  1.00  0.720          H  
ATOM   2127  HH  TYR A 140      31.223 -16.687  24.391  1.00  0.720          H  
ATOM   2128  N   GLN A 141      28.551 -16.152  16.766  1.00  0.450          N  
ATOM   2129  CA  GLN A 141      27.768 -16.699  15.652  1.00  0.450          C  
ATOM   2130  C   GLN A 141      26.904 -17.913  15.949  1.00  0.420          C  
ATOM   2131  O   GLN A 141      27.391 -18.887  16.538  1.00  0.460          O  
ATOM   2132  CB  GLN A 141      28.737 -17.167  14.583  1.00  0.630          C  
ATOM   2133  CG  GLN A 141      28.137 -17.792  13.301  1.00  0.630          C  
ATOM   2134  CD  GLN A 141      29.237 -18.435  12.476  1.00  0.630          C  
ATOM   2135  OE1 GLN A 141      30.071 -19.164  13.052  1.00  0.630          O  
ATOM   2136  NE2 GLN A 141      29.264 -18.223  11.174  1.00  0.630          N  
ATOM   2137  H   GLN A 141      29.040 -16.790  17.390  1.00  0.540          H  
ATOM   2138  HA  GLN A 141      27.135 -15.910  15.272  1.00  0.540          H  
ATOM   2139 1HB  GLN A 141      29.260 -16.298  14.274  1.00  0.760          H  
ATOM   2140 2HB  GLN A 141      29.460 -17.856  15.018  1.00  0.760          H  
ATOM   2141 1HG  GLN A 141      27.417 -18.571  13.534  1.00  0.760          H  
ATOM   2142 2HG  GLN A 141      27.663 -17.007  12.705  1.00  0.760          H  
ATOM   2143 1HE2 GLN A 141      29.971 -18.648  10.614  1.00  0.760          H  
ATOM   2144 2HE2 GLN A 141      28.556 -17.660  10.697  1.00  0.760          H  
ATOM   2145  N   SER A 142      25.656 -17.885  15.458  1.00  0.410          N  
ATOM   2146  CA  SER A 142      24.738 -19.030  15.560  1.00  0.410          C  
ATOM   2147  C   SER A 142      24.304 -19.499  14.165  1.00  0.390          C  
ATOM   2148  O   SER A 142      24.291 -18.719  13.198  1.00  0.400          O  
ATOM   2149  CB  SER A 142      23.503 -18.673  16.363  1.00  0.570          C  
ATOM   2150  OG  SER A 142      22.741 -17.701  15.708  1.00  0.570          O  
ATOM   2151  H   SER A 142      25.333 -17.017  15.009  1.00  0.490          H  
ATOM   2152  HA  SER A 142      25.251 -19.859  16.056  1.00  0.490          H  
ATOM   2153 1HB  SER A 142      22.902 -19.573  16.526  1.00  0.690          H  
ATOM   2154 2HB  SER A 142      23.793 -18.306  17.337  1.00  0.690          H  
ATOM   2155  HG  SER A 142      21.977 -17.547  16.275  1.00  0.690          H  
ATOM   2156  N   VAL A 143      23.953 -20.791  14.070  1.00  0.380          N  
ATOM   2157  CA  VAL A 143      23.467 -21.403  12.816  1.00  0.400          C  
ATOM   2158  C   VAL A 143      22.176 -22.211  12.985  1.00  0.400          C  
ATOM   2159  O   VAL A 143      22.100 -23.117  13.835  1.00  0.420          O  
ATOM   2160  CB  VAL A 143      24.546 -22.323  12.177  1.00  0.550          C  
ATOM   2161  CG1 VAL A 143      24.000 -22.979  10.876  1.00  0.550          C  
ATOM   2162  CG2 VAL A 143      25.825 -21.496  11.891  1.00  0.550          C  
ATOM   2163  H   VAL A 143      24.009 -21.339  14.936  1.00  0.460          H  
ATOM   2164  HA  VAL A 143      23.260 -20.597  12.110  1.00  0.480          H  
ATOM   2165  HB  VAL A 143      24.774 -23.129  12.847  1.00  0.660          H  
ATOM   2166 1HG1 VAL A 143      24.766 -23.624  10.450  1.00  0.660          H  
ATOM   2167 2HG1 VAL A 143      23.116 -23.578  11.075  1.00  0.660          H  
ATOM   2168 3HG1 VAL A 143      23.745 -22.200  10.159  1.00  0.660          H  
ATOM   2169 1HG2 VAL A 143      26.586 -22.140  11.451  1.00  0.660          H  
ATOM   2170 2HG2 VAL A 143      25.587 -20.685  11.198  1.00  0.660          H  
ATOM   2171 3HG2 VAL A 143      26.215 -21.075  12.814  1.00  0.660          H  
ATOM   2172  N   TYR A 144      21.201 -21.919  12.112  1.00  0.400          N  
ATOM   2173  CA  TYR A 144      19.903 -22.588  12.062  1.00  0.410          C  
ATOM   2174  C   TYR A 144      19.523 -23.190  10.715  1.00  0.430          C  
ATOM   2175  O   TYR A 144      19.819 -22.626   9.654  1.00  0.460          O  
ATOM   2176  CB  TYR A 144      18.844 -21.596  12.445  1.00  0.570          C  
ATOM   2177  CG  TYR A 144      18.939 -21.237  13.765  1.00  0.570          C  
ATOM   2178  CD1 TYR A 144      19.731 -20.175  14.143  1.00  0.570          C  
ATOM   2179  CD2 TYR A 144      18.261 -21.975  14.650  1.00  0.570          C  
ATOM   2180  CE1 TYR A 144      19.831 -19.893  15.448  1.00  0.570          C  
ATOM   2181  CE2 TYR A 144      18.351 -21.694  15.912  1.00  0.570          C  
ATOM   2182  CZ  TYR A 144      19.139 -20.668  16.329  1.00  0.570          C  
ATOM   2183  OH  TYR A 144      19.234 -20.402  17.608  1.00  0.570          O  
ATOM   2184  H   TYR A 144      21.356 -21.147  11.462  1.00  0.480          H  
ATOM   2185  HA  TYR A 144      19.922 -23.393  12.783  1.00  0.490          H  
ATOM   2186 1HB  TYR A 144      19.011 -20.729  11.890  1.00  0.680          H  
ATOM   2187 2HB  TYR A 144      17.855 -21.963  12.228  1.00  0.680          H  
ATOM   2188  HD1 TYR A 144      20.276 -19.584  13.402  1.00  0.680          H  
ATOM   2189  HD2 TYR A 144      17.648 -22.807  14.320  1.00  0.680          H  
ATOM   2190  HE1 TYR A 144      20.451 -19.072  15.799  1.00  0.680          H  
ATOM   2191  HE2 TYR A 144      17.807 -22.295  16.611  1.00  0.680          H  
ATOM   2192  HH  TYR A 144      20.097 -19.953  17.781  1.00  0.680          H  
ATOM   2193  N   GLN A 145      18.815 -24.325  10.766  1.00  0.490          N  
ATOM   2194  CA  GLN A 145      18.328 -24.979   9.533  1.00  0.540          C  
ATOM   2195  C   GLN A 145      16.884 -25.505   9.596  1.00  0.540          C  
ATOM   2196  O   GLN A 145      16.405 -25.915  10.657  1.00  0.630          O  
ATOM   2197  CB  GLN A 145      19.271 -26.117   9.131  1.00  0.740          C  
ATOM   2198  CG  GLN A 145      20.684 -25.660   8.739  1.00  0.740          C  
ATOM   2199  CD  GLN A 145      21.610 -26.810   8.405  1.00  0.740          C  
ATOM   2200  OE1 GLN A 145      21.231 -27.974   8.565  1.00  0.740          O  
ATOM   2201  NE2 GLN A 145      22.821 -26.501   7.956  1.00  0.740          N  
ATOM   2202  H   GLN A 145      18.645 -24.733  11.698  1.00  0.590          H  
ATOM   2203  HA  GLN A 145      18.351 -24.238   8.737  1.00  0.650          H  
ATOM   2204 1HB  GLN A 145      19.342 -26.823   9.941  1.00  0.880          H  
ATOM   2205 2HB  GLN A 145      18.852 -26.645   8.275  1.00  0.880          H  
ATOM   2206 1HG  GLN A 145      20.579 -25.044   7.856  1.00  0.880          H  
ATOM   2207 2HG  GLN A 145      21.129 -25.076   9.527  1.00  0.880          H  
ATOM   2208 1HE2 GLN A 145      23.470 -27.227   7.727  1.00  0.880          H  
ATOM   2209 2HE2 GLN A 145      23.090 -25.537   7.845  1.00  0.880          H  
ATOM   2210  N   ALA A 146      16.240 -25.632   8.419  1.00  0.650          N  
ATOM   2211  CA  ALA A 146      14.860 -26.155   8.245  1.00  0.860          C  
ATOM   2212  C   ALA A 146      13.738 -25.110   8.451  1.00  0.850          C  
ATOM   2213  O   ALA A 146      13.148 -24.812   7.415  1.00  1.590          O  
ATOM   2214  CB  ALA A 146      14.573 -27.364   9.151  1.00  1.120          C  
ATOM   2215  H   ALA A 146      16.722 -25.268   7.589  1.00  0.780          H  
ATOM   2216  HA  ALA A 146      14.796 -26.498   7.208  1.00  1.030          H  
ATOM   2217 1HB  ALA A 146      13.591 -27.754   8.906  1.00  1.340          H  
ATOM   2218 2HB  ALA A 146      15.321 -28.134   8.966  1.00  1.340          H  
ATOM   2219 3HB  ALA A 146      14.569 -27.124  10.200  1.00  1.340          H  
ATOM   2220  N   GLY A 147      12.959 -25.346   9.509  1.00  0.990          N  
ATOM   2221  CA  GLY A 147      12.499 -24.169  10.271  1.00  1.270          C  
ATOM   2222  C   GLY A 147      13.324 -23.698  11.467  1.00  1.400          C  
ATOM   2223  O   GLY A 147      12.863 -22.883  12.258  1.00  1.680          O  
ATOM   2224  H   GLY A 147      12.211 -25.999   9.346  1.00  1.190          H  
ATOM   2225 1HA  GLY A 147      12.450 -23.338   9.568  1.00  1.520          H  
ATOM   2226 2HA  GLY A 147      11.474 -24.338  10.595  1.00  1.520          H  
ATOM   2227  N   GLY A 148      14.513 -24.202  11.637  1.00  1.380          N  
ATOM   2228  CA  GLY A 148      15.305 -23.823  12.776  1.00  1.830          C  
ATOM   2229  C   GLY A 148      15.340 -25.000  13.703  1.00  1.570          C  
ATOM   2230  O   GLY A 148      14.258 -25.568  13.862  1.00  2.140          O  
ATOM   2231  H   GLY A 148      14.886 -24.893  10.996  1.00  1.660          H  
ATOM   2232 1HA  GLY A 148      16.312 -23.581  12.450  1.00  2.200          H  
ATOM   2233 2HA  GLY A 148      14.885 -22.952  13.272  1.00  2.200          H  
ATOM   2234  N   LYS A 149      16.402 -25.725  13.412  1.00  1.000          N  
ATOM   2235  CA  LYS A 149      17.015 -26.472  14.475  1.00  0.910          C  
ATOM   2236  C   LYS A 149      18.264 -25.744  14.839  1.00  0.920          C  
ATOM   2237  O   LYS A 149      18.888 -25.130  13.968  1.00  1.410          O  
ATOM   2238  CB  LYS A 149      17.338 -27.893  14.006  1.00  1.310          C  
ATOM   2239  CG  LYS A 149      16.113 -28.727  13.635  1.00  1.310          C  
ATOM   2240  CD  LYS A 149      16.499 -30.134  13.184  1.00  1.310          C  
ATOM   2241  CE  LYS A 149      15.268 -30.946  12.791  1.00  1.310          C  
ATOM   2242  NZ  LYS A 149      15.627 -32.318  12.332  1.00  1.310          N  
ATOM   2243  H   LYS A 149      16.304 -26.257  12.553  1.00  1.200          H  
ATOM   2244  HA  LYS A 149      16.354 -26.497  15.340  1.00  1.090          H  
ATOM   2245 1HB  LYS A 149      17.983 -27.841  13.128  1.00  1.570          H  
ATOM   2246 2HB  LYS A 149      17.891 -28.418  14.786  1.00  1.570          H  
ATOM   2247 1HG  LYS A 149      15.451 -28.793  14.499  1.00  1.570          H  
ATOM   2248 2HG  LYS A 149      15.568 -28.232  12.827  1.00  1.570          H  
ATOM   2249 1HD  LYS A 149      17.170 -30.068  12.325  1.00  1.570          H  
ATOM   2250 2HD  LYS A 149      17.018 -30.649  13.992  1.00  1.570          H  
ATOM   2251 1HE  LYS A 149      14.603 -31.024  13.650  1.00  1.570          H  
ATOM   2252 2HE  LYS A 149      14.744 -30.429  11.985  1.00  1.570          H  
ATOM   2253 1HZ  LYS A 149      14.787 -32.820  12.081  1.00  1.570          H  
ATOM   2254 2HZ  LYS A 149      16.235 -32.258  11.526  1.00  1.570          H  
ATOM   2255 3HZ  LYS A 149      16.103 -32.810  13.074  1.00  1.570          H  
ATOM   2256  N   ILE A 150      18.679 -25.826  16.093  1.00  0.810          N  
ATOM   2257  CA  ILE A 150      19.939 -25.197  16.406  1.00  0.880          C  
ATOM   2258  C   ILE A 150      21.015 -26.150  15.952  1.00  0.720          C  
ATOM   2259  O   ILE A 150      21.106 -27.275  16.447  1.00  1.040          O  
ATOM   2260  CB  ILE A 150      20.131 -24.923  17.926  1.00  1.200          C  
ATOM   2261  CG1 ILE A 150      19.048 -23.962  18.484  1.00  1.200          C  
ATOM   2262  CG2 ILE A 150      21.508 -24.287  18.118  1.00  1.200          C  
ATOM   2263  CD1 ILE A 150      18.977 -23.841  20.019  1.00  1.200          C  
ATOM   2264  H   ILE A 150      18.147 -26.327  16.792  1.00  0.970          H  
ATOM   2265  HA  ILE A 150      20.039 -24.263  15.849  1.00  1.060          H  
ATOM   2266  HB  ILE A 150      20.075 -25.855  18.485  1.00  1.440          H  
ATOM   2267 1HG1 ILE A 150      19.267 -22.984  18.125  1.00  1.440          H  
ATOM   2268 2HG1 ILE A 150      18.075 -24.276  18.114  1.00  1.440          H  
ATOM   2269 1HG2 ILE A 150      21.669 -24.093  19.143  1.00  1.440          H  
ATOM   2270 2HG2 ILE A 150      22.285 -24.957  17.764  1.00  1.440          H  
ATOM   2271 3HG2 ILE A 150      21.561 -23.343  17.561  1.00  1.440          H  
ATOM   2272 1HD1 ILE A 150      18.194 -23.128  20.286  1.00  1.440          H  
ATOM   2273 2HD1 ILE A 150      18.740 -24.813  20.451  1.00  1.440          H  
ATOM   2274 3HD1 ILE A 150      19.920 -23.488  20.424  1.00  1.440          H  
ATOM   2275  N   ILE A 151      21.828 -25.701  15.017  1.00  0.900          N  
ATOM   2276  CA  ILE A 151      22.910 -26.494  14.479  1.00  1.140          C  
ATOM   2277  C   ILE A 151      24.114 -26.101  15.294  1.00  0.940          C  
ATOM   2278  O   ILE A 151      24.926 -26.927  15.713  1.00  0.960          O  
ATOM   2279  CB  ILE A 151      23.122 -26.203  12.987  1.00  1.500          C  
ATOM   2280  CG1 ILE A 151      21.800 -26.447  12.208  1.00  1.500          C  
ATOM   2281  CG2 ILE A 151      24.275 -27.004  12.414  1.00  1.500          C  
ATOM   2282  CD1 ILE A 151      21.161 -27.822  12.335  1.00  1.500          C  
ATOM   2283  H   ILE A 151      21.682 -24.758  14.649  1.00  1.080          H  
ATOM   2284  HA  ILE A 151      22.719 -27.553  14.637  1.00  1.370          H  
ATOM   2285  HB  ILE A 151      23.354 -25.158  12.876  1.00  1.800          H  
ATOM   2286 1HG1 ILE A 151      21.070 -25.706  12.530  1.00  1.800          H  
ATOM   2287 2HG1 ILE A 151      22.014 -26.288  11.178  1.00  1.800          H  
ATOM   2288 1HG2 ILE A 151      24.403 -26.746  11.363  1.00  1.800          H  
ATOM   2289 2HG2 ILE A 151      25.190 -26.768  12.957  1.00  1.800          H  
ATOM   2290 3HG2 ILE A 151      24.073 -28.069  12.504  1.00  1.800          H  
ATOM   2291 1HD1 ILE A 151      20.261 -27.857  11.739  1.00  1.800          H  
ATOM   2292 2HD1 ILE A 151      21.845 -28.590  11.984  1.00  1.800          H  
ATOM   2293 3HD1 ILE A 151      20.895 -28.017  13.371  1.00  1.800          H  
ATOM   2294  N   GLN A 152      24.221 -24.796  15.476  1.00  1.060          N  
ATOM   2295  CA  GLN A 152      25.289 -24.182  16.233  1.00  1.090          C  
ATOM   2296  C   GLN A 152      24.729 -23.164  17.211  1.00  0.820          C  
ATOM   2297  O   GLN A 152      24.205 -22.128  16.788  1.00  1.320          O  
ATOM   2298  CB  GLN A 152      26.272 -23.491  15.279  1.00  1.510          C  
ATOM   2299  CG  GLN A 152      27.461 -22.797  15.913  1.00  1.510          C  
ATOM   2300  CD  GLN A 152      28.386 -22.207  14.860  1.00  1.510          C  
ATOM   2301  OE1 GLN A 152      28.738 -22.889  13.893  1.00  1.510          O  
ATOM   2302  NE2 GLN A 152      28.773 -20.949  15.033  1.00  1.510          N  
ATOM   2303  H   GLN A 152      23.485 -24.220  15.064  1.00  1.270          H  
ATOM   2304  HA  GLN A 152      25.812 -24.952  16.800  1.00  1.310          H  
ATOM   2305 1HB  GLN A 152      26.633 -24.206  14.541  1.00  1.820          H  
ATOM   2306 2HB  GLN A 152      25.758 -22.722  14.762  1.00  1.820          H  
ATOM   2307 1HG  GLN A 152      27.103 -21.968  16.527  1.00  1.820          H  
ATOM   2308 2HG  GLN A 152      28.021 -23.500  16.525  1.00  1.820          H  
ATOM   2309 1HE2 GLN A 152      29.396 -20.487  14.360  1.00  1.820          H  
ATOM   2310 2HE2 GLN A 152      28.447 -20.423  15.841  1.00  1.820          H  
ATOM   2311  N   LYS A 153      24.868 -23.450  18.508  1.00  0.530          N  
ATOM   2312  CA  LYS A 153      24.418 -22.526  19.548  1.00  0.810          C  
ATOM   2313  C   LYS A 153      25.332 -21.355  19.382  1.00  0.670          C  
ATOM   2314  O   LYS A 153      26.452 -21.550  18.934  1.00  0.920          O  
ATOM   2315  CB  LYS A 153      24.526 -23.126  20.954  1.00  1.020          C  
ATOM   2316  CG  LYS A 153      23.556 -24.268  21.236  1.00  1.020          C  
ATOM   2317  CD  LYS A 153      23.726 -24.841  22.632  1.00  1.020          C  
ATOM   2318  CE  LYS A 153      22.722 -25.967  22.893  1.00  1.020          C  
ATOM   2319  NZ  LYS A 153      22.909 -26.571  24.241  1.00  1.020          N  
ATOM   2320  H   LYS A 153      25.302 -24.324  18.768  1.00  0.640          H  
ATOM   2321  HA  LYS A 153      23.394 -22.198  19.355  1.00  0.970          H  
ATOM   2322 1HB  LYS A 153      25.543 -23.481  21.122  1.00  1.230          H  
ATOM   2323 2HB  LYS A 153      24.332 -22.337  21.684  1.00  1.230          H  
ATOM   2324 1HG  LYS A 153      22.546 -23.870  21.178  1.00  1.230          H  
ATOM   2325 2HG  LYS A 153      23.670 -25.052  20.490  1.00  1.230          H  
ATOM   2326 1HD  LYS A 153      24.738 -25.233  22.747  1.00  1.230          H  
ATOM   2327 2HD  LYS A 153      23.571 -24.053  23.372  1.00  1.230          H  
ATOM   2328 1HE  LYS A 153      21.712 -25.562  22.826  1.00  1.230          H  
ATOM   2329 2HE  LYS A 153      22.842 -26.744  22.138  1.00  1.230          H  
ATOM   2330 1HZ  LYS A 153      22.227 -27.302  24.387  1.00  1.230          H  
ATOM   2331 2HZ  LYS A 153      23.840 -26.960  24.314  1.00  1.230          H  
ATOM   2332 3HZ  LYS A 153      22.790 -25.851  24.941  1.00  1.230          H  
ATOM   2333  N   ALA A 154      24.926 -20.148  19.718  1.00  0.620          N  
ATOM   2334  CA  ALA A 154      25.909 -19.087  19.468  1.00  0.560          C  
ATOM   2335  C   ALA A 154      27.276 -19.398  20.111  1.00  0.590          C  
ATOM   2336  O   ALA A 154      27.379 -19.579  21.330  1.00  0.670          O  
ATOM   2337  CB  ALA A 154      25.418 -17.739  19.967  1.00  0.810          C  
ATOM   2338  H   ALA A 154      23.958 -20.016  20.053  1.00  0.740          H  
ATOM   2339  HA  ALA A 154      26.040 -19.029  18.404  1.00  0.670          H  
ATOM   2340 1HB  ALA A 154      26.160 -16.983  19.715  1.00  0.970          H  
ATOM   2341 2HB  ALA A 154      24.473 -17.502  19.489  1.00  0.970          H  
ATOM   2342 3HB  ALA A 154      25.290 -17.770  21.026  1.00  0.970          H  
ATOM   2343  N   LYS A 155      28.328 -19.349  19.280  1.00  0.560          N  
ATOM   2344  CA  LYS A 155      29.727 -19.585  19.663  1.00  0.600          C  
ATOM   2345  C   LYS A 155      30.587 -18.405  19.290  1.00  0.520          C  
ATOM   2346  O   LYS A 155      30.232 -17.608  18.427  1.00  0.520          O  
ATOM   2347  CB  LYS A 155      30.343 -20.836  18.999  1.00  0.820          C  
ATOM   2348  CG  LYS A 155      29.692 -22.183  19.299  1.00  0.820          C  
ATOM   2349  CD  LYS A 155      29.851 -22.585  20.762  1.00  0.820          C  
ATOM   2350  CE  LYS A 155      29.284 -23.967  21.028  1.00  0.820          C  
ATOM   2351  NZ  LYS A 155      29.390 -24.342  22.468  1.00  0.820          N  
ATOM   2352  H   LYS A 155      28.101 -19.212  18.294  1.00  0.670          H  
ATOM   2353  HA  LYS A 155      29.779 -19.692  20.744  1.00  0.720          H  
ATOM   2354 1HB  LYS A 155      30.310 -20.705  17.914  1.00  0.990          H  
ATOM   2355 2HB  LYS A 155      31.394 -20.907  19.274  1.00  0.990          H  
ATOM   2356 1HG  LYS A 155      28.665 -22.142  19.052  1.00  0.990          H  
ATOM   2357 2HG  LYS A 155      30.154 -22.944  18.672  1.00  0.990          H  
ATOM   2358 1HD  LYS A 155      30.902 -22.563  21.043  1.00  0.990          H  
ATOM   2359 2HD  LYS A 155      29.304 -21.878  21.388  1.00  0.990          H  
ATOM   2360 1HE  LYS A 155      28.233 -23.979  20.733  1.00  0.990          H  
ATOM   2361 2HE  LYS A 155      29.827 -24.699  20.430  1.00  0.990          H  
ATOM   2362 1HZ  LYS A 155      29.001 -25.264  22.610  1.00  0.990          H  
ATOM   2363 2HZ  LYS A 155      30.362 -24.341  22.749  1.00  0.990          H  
ATOM   2364 3HZ  LYS A 155      28.877 -23.669  23.024  1.00  0.990          H  
ATOM   2365  N   LYS A 156      31.725 -18.268  19.941  1.00  0.550          N  
ATOM   2366  CA  LYS A 156      32.625 -17.178  19.605  1.00  0.510          C  
ATOM   2367  C   LYS A 156      33.452 -17.452  18.341  1.00  0.520          C  
ATOM   2368  O   LYS A 156      33.955 -18.560  18.144  1.00  0.580          O  
ATOM   2369  CB  LYS A 156      33.542 -16.900  20.793  1.00  0.730          C  
ATOM   2370  CG  LYS A 156      34.440 -15.701  20.637  1.00  0.730          C  
ATOM   2371  CD  LYS A 156      35.185 -15.412  21.915  1.00  0.730          C  
ATOM   2372  CE  LYS A 156      36.112 -14.236  21.740  1.00  0.730          C  
ATOM   2373  NZ  LYS A 156      36.801 -13.878  22.987  1.00  0.730          N  
ATOM   2374  H   LYS A 156      31.980 -18.931  20.661  1.00  0.660          H  
ATOM   2375  HA  LYS A 156      32.032 -16.283  19.425  1.00  0.610          H  
ATOM   2376 1HB  LYS A 156      32.950 -16.760  21.687  1.00  0.880          H  
ATOM   2377 2HB  LYS A 156      34.180 -17.764  20.961  1.00  0.880          H  
ATOM   2378 1HG  LYS A 156      35.173 -15.884  19.852  1.00  0.880          H  
ATOM   2379 2HG  LYS A 156      33.843 -14.827  20.359  1.00  0.880          H  
ATOM   2380 1HD  LYS A 156      34.470 -15.178  22.709  1.00  0.880          H  
ATOM   2381 2HD  LYS A 156      35.765 -16.283  22.209  1.00  0.880          H  
ATOM   2382 1HE  LYS A 156      36.857 -14.475  20.983  1.00  0.880          H  
ATOM   2383 2HE  LYS A 156      35.537 -13.372  21.403  1.00  0.880          H  
ATOM   2384 1HZ  LYS A 156      37.387 -13.069  22.761  1.00  0.880          H  
ATOM   2385 2HZ  LYS A 156      36.086 -13.616  23.679  1.00  0.880          H  
ATOM   2386 3HZ  LYS A 156      37.363 -14.629  23.331  1.00  0.880          H  
ATOM   2387  N   ILE A 157      33.610 -16.415  17.518  1.00  0.470          N  
ATOM   2388  CA  ILE A 157      34.478 -16.407  16.337  1.00  0.510          C  
ATOM   2389  C   ILE A 157      35.813 -15.768  16.673  1.00  0.500          C  
ATOM   2390  O   ILE A 157      36.874 -16.280  16.314  1.00  0.610          O  
ATOM   2391  CB  ILE A 157      33.894 -15.620  15.124  1.00  0.700          C  
ATOM   2392  CG1 ILE A 157      32.618 -16.299  14.574  1.00  0.700          C  
ATOM   2393  CG2 ILE A 157      34.982 -15.450  14.013  1.00  0.700          C  
ATOM   2394  CD1 ILE A 157      31.882 -15.468  13.506  1.00  0.700          C  
ATOM   2395  H   ILE A 157      33.114 -15.567  17.764  1.00  0.560          H  
ATOM   2396  HA  ILE A 157      34.655 -17.436  16.031  1.00  0.610          H  
ATOM   2397  HB  ILE A 157      33.597 -14.632  15.465  1.00  0.840          H  
ATOM   2398 1HG1 ILE A 157      32.895 -17.253  14.133  1.00  0.840          H  
ATOM   2399 2HG1 ILE A 157      31.929 -16.490  15.401  1.00  0.840          H  
ATOM   2400 1HG2 ILE A 157      34.598 -14.873  13.187  1.00  0.840          H  
ATOM   2401 2HG2 ILE A 157      35.853 -14.927  14.397  1.00  0.840          H  
ATOM   2402 3HG2 ILE A 157      35.289 -16.433  13.654  1.00  0.840          H  
ATOM   2403 1HD1 ILE A 157      31.029 -16.003  13.150  1.00  0.840          H  
ATOM   2404 2HD1 ILE A 157      31.563 -14.524  13.924  1.00  0.840          H  
ATOM   2405 3HD1 ILE A 157      32.520 -15.281  12.657  1.00  0.840          H  
ATOM   2406  N   GLY A 158      35.748 -14.606  17.310  1.00  0.490          N  
ATOM   2407  CA  GLY A 158      36.948 -13.831  17.611  1.00  0.500          C  
ATOM   2408  C   GLY A 158      36.612 -12.562  18.369  1.00  0.500          C  
ATOM   2409  O   GLY A 158      35.491 -12.414  18.851  1.00  0.570          O  
ATOM   2410  H   GLY A 158      34.824 -14.267  17.584  1.00  0.590          H  
ATOM   2411 1HA  GLY A 158      37.637 -14.438  18.200  1.00  0.600          H  
ATOM   2412 2HA  GLY A 158      37.457 -13.578  16.681  1.00  0.600          H  
ATOM   2413  N   ASP A 159      37.595 -11.676  18.519  1.00  0.490          N  
ATOM   2414  CA  ASP A 159      37.427 -10.437  19.287  1.00  0.530          C  
ATOM   2415  C   ASP A 159      37.164  -9.203  18.427  1.00  0.540          C  
ATOM   2416  O   ASP A 159      37.530  -9.167  17.249  1.00  0.560          O  
ATOM   2417  CB  ASP A 159      38.664 -10.195  20.142  1.00  0.730          C  
ATOM   2418  CG  ASP A 159      38.845 -11.257  21.221  1.00  0.730          C  
ATOM   2419  OD1 ASP A 159      37.861 -11.728  21.763  1.00  0.730          O  
ATOM   2420  OD2 ASP A 159      39.959 -11.617  21.479  1.00  0.730          O  
ATOM   2421  H   ASP A 159      38.493 -11.866  18.092  1.00  0.590          H  
ATOM   2422  HA  ASP A 159      36.580 -10.561  19.953  1.00  0.640          H  
ATOM   2423 1HB  ASP A 159      39.548 -10.167  19.511  1.00  0.870          H  
ATOM   2424 2HB  ASP A 159      38.575  -9.218  20.627  1.00  0.870          H  
ATOM   2425  N   THR A 160      36.553  -8.187  19.040  1.00  0.560          N  
ATOM   2426  CA  THR A 160      36.312  -6.884  18.417  1.00  0.610          C  
ATOM   2427  C   THR A 160      36.329  -5.712  19.384  1.00  0.820          C  
ATOM   2428  O   THR A 160      36.732  -5.827  20.539  1.00  0.930          O  
ATOM   2429  CB  THR A 160      34.981  -6.839  17.642  1.00  0.830          C  
ATOM   2430  OG1 THR A 160      34.927  -5.587  16.901  1.00  0.830          O  
ATOM   2431  CG2 THR A 160      33.751  -6.990  18.590  1.00  0.830          C  
ATOM   2432  H   THR A 160      36.264  -8.325  20.012  1.00  0.670          H  
ATOM   2433  HA  THR A 160      37.110  -6.713  17.695  1.00  0.730          H  
ATOM   2434  HB  THR A 160      34.970  -7.637  16.942  1.00  1.000          H  
ATOM   2435  HG1 THR A 160      34.179  -5.598  16.262  1.00  1.000          H  
ATOM   2436 1HG2 THR A 160      32.840  -6.968  18.003  1.00  1.000          H  
ATOM   2437 2HG2 THR A 160      33.825  -7.933  19.098  1.00  1.000          H  
ATOM   2438 3HG2 THR A 160      33.718  -6.186  19.321  1.00  1.000          H  
ATOM   2439  N   THR A 161      35.955  -4.552  18.860  1.00  0.920          N  
ATOM   2440  CA  THR A 161      35.840  -3.308  19.597  1.00  1.160          C  
ATOM   2441  C   THR A 161      34.500  -2.730  19.197  1.00  1.090          C  
ATOM   2442  O   THR A 161      33.916  -1.874  19.871  1.00  1.480          O  
ATOM   2443  CB  THR A 161      36.966  -2.324  19.234  1.00  1.530          C  
ATOM   2444  OG1 THR A 161      36.862  -1.990  17.838  1.00  1.530          O  
ATOM   2445  CG2 THR A 161      38.326  -2.955  19.502  1.00  1.530          C  
ATOM   2446  H   THR A 161      35.664  -4.542  17.889  1.00  1.100          H  
ATOM   2447  HA  THR A 161      35.840  -3.504  20.668  1.00  1.390          H  
ATOM   2448  HB  THR A 161      36.857  -1.417  19.829  1.00  1.830          H  
ATOM   2449  HG1 THR A 161      37.459  -1.264  17.637  1.00  1.830          H  
ATOM   2450 1HG2 THR A 161      39.110  -2.248  19.241  1.00  1.830          H  
ATOM   2451 2HG2 THR A 161      38.401  -3.211  20.559  1.00  1.830          H  
ATOM   2452 3HG2 THR A 161      38.443  -3.853  18.905  1.00  1.830          H  
ATOM   2453  N   SER A 162      34.043  -3.221  18.051  1.00  0.840          N  
ATOM   2454  CA  SER A 162      32.814  -2.793  17.391  1.00  0.780          C  
ATOM   2455  C   SER A 162      31.556  -3.462  17.929  1.00  0.700          C  
ATOM   2456  O   SER A 162      31.616  -4.436  18.684  1.00  0.920          O  
ATOM   2457  CB  SER A 162      32.916  -3.020  15.892  1.00  1.120          C  
ATOM   2458  OG  SER A 162      32.988  -4.389  15.569  1.00  1.120          O  
ATOM   2459  H   SER A 162      34.627  -3.919  17.597  1.00  1.010          H  
ATOM   2460  HA  SER A 162      32.709  -1.720  17.555  1.00  0.940          H  
ATOM   2461 1HB  SER A 162      32.048  -2.580  15.402  1.00  1.340          H  
ATOM   2462 2HB  SER A 162      33.797  -2.508  15.511  1.00  1.340          H  
ATOM   2463  HG  SER A 162      32.867  -4.422  14.614  1.00  1.340          H  
ATOM   2464  N   HIS A 163      30.405  -2.922  17.518  1.00  0.590          N  
ATOM   2465  CA  HIS A 163      29.095  -3.455  17.872  1.00  0.540          C  
ATOM   2466  C   HIS A 163      28.146  -3.526  16.672  1.00  0.490          C  
ATOM   2467  O   HIS A 163      28.260  -2.724  15.739  1.00  0.500          O  
ATOM   2468  CB  HIS A 163      28.417  -2.616  18.973  1.00  0.780          C  
ATOM   2469  CG  HIS A 163      29.016  -2.714  20.350  1.00  0.780          C  
ATOM   2470  ND1 HIS A 163      30.228  -2.162  20.697  1.00  0.780          N  
ATOM   2471  CD2 HIS A 163      28.523  -3.288  21.468  1.00  0.780          C  
ATOM   2472  CE1 HIS A 163      30.476  -2.424  21.969  1.00  0.780          C  
ATOM   2473  NE2 HIS A 163      29.449  -3.115  22.467  1.00  0.780          N  
ATOM   2474  H   HIS A 163      30.436  -2.115  16.914  1.00  0.710          H  
ATOM   2475  HA  HIS A 163      29.228  -4.448  18.258  1.00  0.650          H  
ATOM   2476 1HB  HIS A 163      28.395  -1.571  18.673  1.00  0.930          H  
ATOM   2477 2HB  HIS A 163      27.382  -2.944  19.058  1.00  0.930          H  
ATOM   2478  HD1 HIS A 163      30.728  -1.466  20.174  1.00  0.930          H  
ATOM   2479  HD2 HIS A 163      27.598  -3.825  21.664  1.00  0.930          H  
ATOM   2480  HE1 HIS A 163      31.401  -2.076  22.431  1.00  0.930          H  
ATOM   2481  N   GLY A 164      27.193  -4.461  16.732  1.00  0.470          N  
ATOM   2482  CA  GLY A 164      26.111  -4.575  15.751  1.00  0.440          C  
ATOM   2483  C   GLY A 164      25.718  -6.018  15.409  1.00  0.450          C  
ATOM   2484  O   GLY A 164      26.462  -6.969  15.660  1.00  0.540          O  
ATOM   2485  H   GLY A 164      27.234  -5.117  17.512  1.00  0.560          H  
ATOM   2486 1HA  GLY A 164      25.237  -4.049  16.133  1.00  0.530          H  
ATOM   2487 2HA  GLY A 164      26.400  -4.059  14.838  1.00  0.530          H  
ATOM   2488  N   THR A 165      24.535  -6.190  14.817  1.00  0.380          N  
ATOM   2489  CA  THR A 165      24.053  -7.533  14.453  1.00  0.390          C  
ATOM   2490  C   THR A 165      23.732  -7.686  12.978  1.00  0.350          C  
ATOM   2491  O   THR A 165      22.999  -6.882  12.388  1.00  0.330          O  
ATOM   2492  CB  THR A 165      22.786  -7.968  15.254  1.00  0.540          C  
ATOM   2493  OG1 THR A 165      23.073  -8.039  16.668  1.00  0.540          O  
ATOM   2494  CG2 THR A 165      22.302  -9.345  14.776  1.00  0.540          C  
ATOM   2495  H   THR A 165      23.983  -5.357  14.592  1.00  0.460          H  
ATOM   2496  HA  THR A 165      24.840  -8.250  14.681  1.00  0.470          H  
ATOM   2497  HB  THR A 165      21.994  -7.236  15.097  1.00  0.650          H  
ATOM   2498  HG1 THR A 165      22.250  -8.115  17.159  1.00  0.650          H  
ATOM   2499 1HG2 THR A 165      21.434  -9.619  15.334  1.00  0.650          H  
ATOM   2500 2HG2 THR A 165      22.040  -9.319  13.735  1.00  0.650          H  
ATOM   2501 3HG2 THR A 165      23.078 -10.088  14.923  1.00  0.650          H  
ATOM   2502  N   THR A 166      24.249  -8.765  12.396  1.00  0.360          N  
ATOM   2503  CA  THR A 166      23.952  -9.088  11.008  1.00  0.350          C  
ATOM   2504  C   THR A 166      23.155 -10.388  10.909  1.00  0.360          C  
ATOM   2505  O   THR A 166      23.583 -11.454  11.372  1.00  0.410          O  
ATOM   2506  CB  THR A 166      25.231  -9.190  10.147  1.00  0.490          C  
ATOM   2507  OG1 THR A 166      25.926  -7.938  10.160  1.00  0.490          O  
ATOM   2508  CG2 THR A 166      24.853  -9.505   8.721  1.00  0.490          C  
ATOM   2509  H   THR A 166      24.855  -9.365  12.961  1.00  0.430          H  
ATOM   2510  HA  THR A 166      23.338  -8.299  10.596  1.00  0.420          H  
ATOM   2511  HB  THR A 166      25.883  -9.969  10.538  1.00  0.590          H  
ATOM   2512  HG1 THR A 166      26.272  -7.782  11.038  1.00  0.590          H  
ATOM   2513 1HG2 THR A 166      25.754  -9.559   8.114  1.00  0.590          H  
ATOM   2514 2HG2 THR A 166      24.332 -10.458   8.669  1.00  0.590          H  
ATOM   2515 3HG2 THR A 166      24.206  -8.714   8.344  1.00  0.590          H  
ATOM   2516  N   VAL A 167      21.992 -10.300  10.274  1.00  0.330          N  
ATOM   2517  CA  VAL A 167      21.131 -11.468  10.123  1.00  0.340          C  
ATOM   2518  C   VAL A 167      20.989 -11.884   8.673  1.00  0.330          C  
ATOM   2519  O   VAL A 167      20.509 -11.114   7.839  1.00  0.330          O  
ATOM   2520  CB  VAL A 167      19.724 -11.180  10.677  1.00  0.470          C  
ATOM   2521  CG1 VAL A 167      18.813 -12.399  10.483  1.00  0.470          C  
ATOM   2522  CG2 VAL A 167      19.815 -10.821  12.141  1.00  0.470          C  
ATOM   2523  H   VAL A 167      21.717  -9.375   9.921  1.00  0.400          H  
ATOM   2524  HA  VAL A 167      21.566 -12.301  10.676  1.00  0.410          H  
ATOM   2525  HB  VAL A 167      19.301 -10.352  10.132  1.00  0.570          H  
ATOM   2526 1HG1 VAL A 167      17.832 -12.183  10.869  1.00  0.570          H  
ATOM   2527 2HG1 VAL A 167      18.725 -12.658   9.426  1.00  0.570          H  
ATOM   2528 3HG1 VAL A 167      19.236 -13.227  11.020  1.00  0.570          H  
ATOM   2529 1HG2 VAL A 167      18.825 -10.594  12.515  1.00  0.570          H  
ATOM   2530 2HG2 VAL A 167      20.239 -11.652  12.694  1.00  0.570          H  
ATOM   2531 3HG2 VAL A 167      20.443  -9.949  12.250  1.00  0.570          H  
ATOM   2532  N   SER A 168      21.368 -13.123   8.380  1.00  0.320          N  
ATOM   2533  CA  SER A 168      21.303 -13.657   7.024  1.00  0.330          C  
ATOM   2534  C   SER A 168      20.346 -14.832   6.891  1.00  0.340          C  
ATOM   2535  O   SER A 168      20.482 -15.842   7.590  1.00  0.390          O  
ATOM   2536  CB  SER A 168      22.685 -14.069   6.560  1.00  0.460          C  
ATOM   2537  OG  SER A 168      22.627 -14.732   5.317  1.00  0.460          O  
ATOM   2538  H   SER A 168      21.759 -13.712   9.121  1.00  0.380          H  
ATOM   2539  HA  SER A 168      20.964 -12.870   6.376  1.00  0.400          H  
ATOM   2540 1HB  SER A 168      23.307 -13.178   6.469  1.00  0.550          H  
ATOM   2541 2HB  SER A 168      23.144 -14.715   7.306  1.00  0.550          H  
ATOM   2542  HG  SER A 168      23.541 -14.844   5.040  1.00  0.550          H  
ATOM   2543  N   PHE A 169      19.353 -14.725   6.000  1.00  0.360          N  
ATOM   2544  CA  PHE A 169      18.440 -15.860   5.874  1.00  0.420          C  
ATOM   2545  C   PHE A 169      17.981 -16.193   4.449  1.00  0.410          C  
ATOM   2546  O   PHE A 169      17.818 -15.338   3.567  1.00  0.430          O  
ATOM   2547  CB  PHE A 169      17.181 -15.622   6.721  1.00  0.560          C  
ATOM   2548  CG  PHE A 169      16.289 -14.490   6.237  1.00  0.560          C  
ATOM   2549  CD1 PHE A 169      15.247 -14.778   5.355  1.00  0.560          C  
ATOM   2550  CD2 PHE A 169      16.466 -13.163   6.647  1.00  0.560          C  
ATOM   2551  CE1 PHE A 169      14.418 -13.790   4.885  1.00  0.560          C  
ATOM   2552  CE2 PHE A 169      15.617 -12.168   6.172  1.00  0.560          C  
ATOM   2553  CZ  PHE A 169      14.597 -12.497   5.285  1.00  0.560          C  
ATOM   2554  H   PHE A 169      19.269 -13.861   5.455  1.00  0.430          H  
ATOM   2555  HA  PHE A 169      18.946 -16.743   6.256  1.00  0.500          H  
ATOM   2556 1HB  PHE A 169      16.592 -16.537   6.750  1.00  0.680          H  
ATOM   2557 2HB  PHE A 169      17.478 -15.401   7.734  1.00  0.680          H  
ATOM   2558  HD1 PHE A 169      15.096 -15.816   5.036  1.00  0.680          H  
ATOM   2559  HD2 PHE A 169      17.275 -12.916   7.340  1.00  0.680          H  
ATOM   2560  HE1 PHE A 169      13.612 -14.041   4.193  1.00  0.680          H  
ATOM   2561  HE2 PHE A 169      15.758 -11.134   6.492  1.00  0.680          H  
ATOM   2562  HZ  PHE A 169      13.937 -11.740   4.902  1.00  0.680          H  
ATOM   2563  N   HIS A 170      17.696 -17.479   4.259  1.00  0.410          N  
ATOM   2564  CA  HIS A 170      17.208 -18.043   3.006  1.00  0.430          C  
ATOM   2565  C   HIS A 170      15.822 -18.651   3.144  1.00  0.400          C  
ATOM   2566  O   HIS A 170      15.665 -19.674   3.822  1.00  0.410          O  
ATOM   2567  CB  HIS A 170      18.170 -19.146   2.545  1.00  0.590          C  
ATOM   2568  CG  HIS A 170      17.843 -19.780   1.218  1.00  0.590          C  
ATOM   2569  ND1 HIS A 170      18.340 -21.013   0.854  1.00  0.590          N  
ATOM   2570  CD2 HIS A 170      17.097 -19.350   0.161  1.00  0.590          C  
ATOM   2571  CE1 HIS A 170      17.906 -21.320  -0.354  1.00  0.590          C  
ATOM   2572  NE2 HIS A 170      17.158 -20.330  -0.795  1.00  0.590          N  
ATOM   2573  H   HIS A 170      17.879 -18.112   5.040  1.00  0.490          H  
ATOM   2574  HA  HIS A 170      17.164 -17.264   2.245  1.00  0.520          H  
ATOM   2575 1HB  HIS A 170      19.181 -18.751   2.502  1.00  0.710          H  
ATOM   2576 2HB  HIS A 170      18.177 -19.938   3.291  1.00  0.710          H  
ATOM   2577  HD2 HIS A 170      16.553 -18.407   0.074  1.00  0.710          H  
ATOM   2578  HE1 HIS A 170      18.134 -22.235  -0.898  1.00  0.710          H  
ATOM   2579  HE2 HIS A 170      16.705 -20.302  -1.696  1.00  0.710          H  
ATOM   2580  N   ALA A 171      14.829 -18.014   2.507  1.00  0.390          N  
ATOM   2581  CA  ALA A 171      13.418 -18.421   2.563  1.00  0.380          C  
ATOM   2582  C   ALA A 171      13.216 -19.823   1.987  1.00  0.370          C  
ATOM   2583  O   ALA A 171      13.789 -20.144   0.948  1.00  0.400          O  
ATOM   2584  CB  ALA A 171      12.567 -17.415   1.811  1.00  0.540          C  
ATOM   2585  H   ALA A 171      15.079 -17.195   1.970  1.00  0.470          H  
ATOM   2586  HA  ALA A 171      13.103 -18.437   3.601  1.00  0.460          H  
ATOM   2587 1HB  ALA A 171      11.528 -17.702   1.877  1.00  0.640          H  
ATOM   2588 2HB  ALA A 171      12.697 -16.428   2.259  1.00  0.640          H  
ATOM   2589 3HB  ALA A 171      12.870 -17.388   0.765  1.00  0.640          H  
ATOM   2590  N   ASP A 172      12.327 -20.599   2.628  1.00  0.370          N  
ATOM   2591  CA  ASP A 172      11.956 -21.989   2.301  1.00  0.380          C  
ATOM   2592  C   ASP A 172      11.010 -22.194   1.083  1.00  0.410          C  
ATOM   2593  O   ASP A 172       9.839 -21.811   1.171  1.00  0.450          O  
ATOM   2594  CB  ASP A 172      11.285 -22.601   3.552  1.00  0.530          C  
ATOM   2595  CG  ASP A 172      10.852 -24.082   3.440  1.00  0.530          C  
ATOM   2596  OD1 ASP A 172      10.781 -24.591   2.347  1.00  0.530          O  
ATOM   2597  OD2 ASP A 172      10.529 -24.673   4.467  1.00  0.530          O  
ATOM   2598  H   ASP A 172      11.921 -20.228   3.492  1.00  0.440          H  
ATOM   2599  HA  ASP A 172      12.881 -22.534   2.166  1.00  0.460          H  
ATOM   2600 1HB  ASP A 172      11.991 -22.529   4.388  1.00  0.630          H  
ATOM   2601 2HB  ASP A 172      10.416 -22.002   3.821  1.00  0.630          H  
ATOM   2602  N   PRO A 173      11.476 -22.781  -0.056  1.00  0.420          N  
ATOM   2603  CA  PRO A 173      10.741 -23.047  -1.300  1.00  0.470          C  
ATOM   2604  C   PRO A 173       9.496 -23.930  -1.127  1.00  0.470          C  
ATOM   2605  O   PRO A 173       8.670 -24.020  -2.030  1.00  0.540          O  
ATOM   2606  CB  PRO A 173      11.773 -23.768  -2.180  1.00  0.700          C  
ATOM   2607  CG  PRO A 173      13.107 -23.332  -1.653  1.00  0.700          C  
ATOM   2608  CD  PRO A 173      12.909 -23.189  -0.154  1.00  0.700          C  
ATOM   2609  HA  PRO A 173      10.454 -22.079  -1.753  1.00  0.560          H  
ATOM   2610 1HB  PRO A 173      11.623 -24.857  -2.107  1.00  0.850          H  
ATOM   2611 2HB  PRO A 173      11.616 -23.494  -3.236  1.00  0.850          H  
ATOM   2612 1HG  PRO A 173      13.883 -24.074  -1.896  1.00  0.850          H  
ATOM   2613 2HG  PRO A 173      13.415 -22.385  -2.123  1.00  0.850          H  
ATOM   2614 1HD  PRO A 173      13.080 -24.150   0.376  1.00  0.850          H  
ATOM   2615 2HD  PRO A 173      13.601 -22.410   0.181  1.00  0.850          H  
ATOM   2616  N   LYS A 174       9.389 -24.654  -0.007  1.00  0.450          N  
ATOM   2617  CA  LYS A 174       8.223 -25.506   0.217  1.00  0.480          C  
ATOM   2618  C   LYS A 174       7.103 -24.716   0.899  1.00  0.480          C  
ATOM   2619  O   LYS A 174       6.011 -25.239   1.137  1.00  0.520          O  
ATOM   2620  CB  LYS A 174       8.588 -26.737   1.042  1.00  0.660          C  
ATOM   2621  CG  LYS A 174       9.540 -27.696   0.336  1.00  0.660          C  
ATOM   2622  CD  LYS A 174       9.844 -28.919   1.198  1.00  0.660          C  
ATOM   2623  CE  LYS A 174      10.787 -29.884   0.485  1.00  0.660          C  
ATOM   2624  NZ  LYS A 174      11.118 -31.068   1.329  1.00  0.660          N  
ATOM   2625  H   LYS A 174      10.086 -24.596   0.744  1.00  0.540          H  
ATOM   2626  HA  LYS A 174       7.850 -25.841  -0.750  1.00  0.580          H  
ATOM   2627 1HB  LYS A 174       9.056 -26.416   1.976  1.00  0.790          H  
ATOM   2628 2HB  LYS A 174       7.683 -27.283   1.299  1.00  0.790          H  
ATOM   2629 1HG  LYS A 174       9.095 -28.014  -0.607  1.00  0.790          H  
ATOM   2630 2HG  LYS A 174      10.470 -27.169   0.119  1.00  0.790          H  
ATOM   2631 1HD  LYS A 174      10.308 -28.593   2.131  1.00  0.790          H  
ATOM   2632 2HD  LYS A 174       8.914 -29.435   1.435  1.00  0.790          H  
ATOM   2633 1HE  LYS A 174      10.316 -30.226  -0.435  1.00  0.790          H  
ATOM   2634 2HE  LYS A 174      11.709 -29.360   0.236  1.00  0.790          H  
ATOM   2635 1HZ  LYS A 174      11.744 -31.678   0.820  1.00  0.790          H  
ATOM   2636 2HZ  LYS A 174      11.568 -30.762   2.181  1.00  0.790          H  
ATOM   2637 3HZ  LYS A 174      10.272 -31.570   1.557  1.00  0.790          H  
ATOM   2638  N   VAL A 175       7.395 -23.458   1.214  1.00  0.460          N  
ATOM   2639  CA  VAL A 175       6.479 -22.522   1.834  1.00  0.490          C  
ATOM   2640  C   VAL A 175       6.135 -21.460   0.817  1.00  0.530          C  
ATOM   2641  O   VAL A 175       4.951 -21.224   0.530  1.00  0.660          O  
ATOM   2642  CB  VAL A 175       7.119 -21.842   3.074  1.00  0.670          C  
ATOM   2643  CG1 VAL A 175       6.189 -20.776   3.651  1.00  0.670          C  
ATOM   2644  CG2 VAL A 175       7.424 -22.883   4.125  1.00  0.670          C  
ATOM   2645  H   VAL A 175       8.325 -23.112   0.981  1.00  0.550          H  
ATOM   2646  HA  VAL A 175       5.571 -23.047   2.130  1.00  0.590          H  
ATOM   2647  HB  VAL A 175       8.033 -21.355   2.777  1.00  0.810          H  
ATOM   2648 1HG1 VAL A 175       6.662 -20.303   4.484  1.00  0.810          H  
ATOM   2649 2HG1 VAL A 175       5.992 -20.022   2.904  1.00  0.810          H  
ATOM   2650 3HG1 VAL A 175       5.258 -21.236   3.967  1.00  0.810          H  
ATOM   2651 1HG2 VAL A 175       7.893 -22.412   4.990  1.00  0.810          H  
ATOM   2652 2HG2 VAL A 175       6.499 -23.369   4.430  1.00  0.810          H  
ATOM   2653 3HG2 VAL A 175       8.097 -23.626   3.710  1.00  0.810          H  
ATOM   2654  N   PHE A 176       7.194 -20.831   0.294  1.00  0.550          N  
ATOM   2655  CA  PHE A 176       7.084 -19.704  -0.604  1.00  0.600          C  
ATOM   2656  C   PHE A 176       7.006 -20.132  -2.040  1.00  0.690          C  
ATOM   2657  O   PHE A 176       7.686 -21.057  -2.472  1.00  1.140          O  
ATOM   2658  CB  PHE A 176       8.262 -18.752  -0.384  1.00  0.820          C  
ATOM   2659  CG  PHE A 176       8.170 -18.177   0.957  1.00  0.820          C  
ATOM   2660  CD1 PHE A 176       8.911 -18.709   1.962  1.00  0.820          C  
ATOM   2661  CD2 PHE A 176       7.303 -17.154   1.245  1.00  0.820          C  
ATOM   2662  CE1 PHE A 176       8.801 -18.255   3.209  1.00  0.820          C  
ATOM   2663  CE2 PHE A 176       7.184 -16.698   2.514  1.00  0.820          C  
ATOM   2664  CZ  PHE A 176       7.924 -17.246   3.498  1.00  0.820          C  
ATOM   2665  H   PHE A 176       8.126 -21.135   0.579  1.00  0.660          H  
ATOM   2666  HA  PHE A 176       6.176 -19.181  -0.373  1.00  0.720          H  
ATOM   2667 1HB  PHE A 176       9.206 -19.291  -0.477  1.00  0.980          H  
ATOM   2668 2HB  PHE A 176       8.250 -17.944  -1.114  1.00  0.980          H  
ATOM   2669  HD1 PHE A 176       9.598 -19.519   1.748  1.00  0.980          H  
ATOM   2670  HD2 PHE A 176       6.703 -16.714   0.451  1.00  0.980          H  
ATOM   2671  HE1 PHE A 176       9.413 -18.702   3.976  1.00  0.980          H  
ATOM   2672  HE2 PHE A 176       6.497 -15.907   2.740  1.00  0.980          H  
ATOM   2673  HZ  PHE A 176       7.828 -16.877   4.514  1.00  0.980          H  
ATOM   2674  N   LYS A 177       6.208 -19.412  -2.810  1.00  0.710          N  
ATOM   2675  CA  LYS A 177       6.068 -19.745  -4.226  1.00  0.760          C  
ATOM   2676  C   LYS A 177       7.083 -19.032  -5.108  1.00  0.810          C  
ATOM   2677  O   LYS A 177       7.104 -19.199  -6.328  1.00  1.180          O  
ATOM   2678  CB  LYS A 177       4.640 -19.498  -4.670  1.00  1.040          C  
ATOM   2679  CG  LYS A 177       3.692 -20.437  -3.957  1.00  1.040          C  
ATOM   2680  CD  LYS A 177       2.273 -20.314  -4.412  1.00  1.040          C  
ATOM   2681  CE  LYS A 177       1.407 -21.299  -3.642  1.00  1.040          C  
ATOM   2682  NZ  LYS A 177       0.023 -21.287  -4.096  1.00  1.040          N  
ATOM   2683  H   LYS A 177       5.673 -18.651  -2.368  1.00  0.850          H  
ATOM   2684  HA  LYS A 177       6.256 -20.815  -4.336  1.00  0.910          H  
ATOM   2685 1HB  LYS A 177       4.354 -18.470  -4.451  1.00  1.250          H  
ATOM   2686 2HB  LYS A 177       4.551 -19.655  -5.746  1.00  1.250          H  
ATOM   2687 1HG  LYS A 177       4.029 -21.460  -4.115  1.00  1.250          H  
ATOM   2688 2HG  LYS A 177       3.733 -20.230  -2.883  1.00  1.250          H  
ATOM   2689 1HD  LYS A 177       1.912 -19.300  -4.232  1.00  1.250          H  
ATOM   2690 2HD  LYS A 177       2.204 -20.530  -5.479  1.00  1.250          H  
ATOM   2691 1HE  LYS A 177       1.808 -22.303  -3.770  1.00  1.250          H  
ATOM   2692 2HE  LYS A 177       1.431 -21.041  -2.582  1.00  1.250          H  
ATOM   2693 1HZ  LYS A 177      -0.524 -21.968  -3.567  1.00  1.250          H  
ATOM   2694 2HZ  LYS A 177      -0.403 -20.384  -3.990  1.00  1.250          H  
ATOM   2695 3HZ  LYS A 177      -0.005 -21.549  -5.083  1.00  1.250          H  
ATOM   2696  N   LYS A 178       7.905 -18.220  -4.471  1.00  0.770          N  
ATOM   2697  CA  LYS A 178       8.954 -17.459  -5.107  1.00  0.880          C  
ATOM   2698  C   LYS A 178       9.995 -17.137  -4.047  1.00  0.880          C  
ATOM   2699  O   LYS A 178       9.644 -16.645  -2.982  1.00  1.340          O  
ATOM   2700  CB  LYS A 178       8.362 -16.192  -5.738  1.00  1.190          C  
ATOM   2701  CG  LYS A 178       9.331 -15.334  -6.536  1.00  1.190          C  
ATOM   2702  CD  LYS A 178       8.588 -14.207  -7.261  1.00  1.190          C  
ATOM   2703  CE  LYS A 178       9.537 -13.331  -8.071  1.00  1.190          C  
ATOM   2704  NZ  LYS A 178       8.816 -12.254  -8.814  1.00  1.190          N  
ATOM   2705  H   LYS A 178       7.795 -18.160  -3.471  1.00  0.920          H  
ATOM   2706  HA  LYS A 178       9.421 -18.070  -5.881  1.00  1.060          H  
ATOM   2707 1HB  LYS A 178       7.544 -16.472  -6.405  1.00  1.430          H  
ATOM   2708 2HB  LYS A 178       7.939 -15.564  -4.952  1.00  1.430          H  
ATOM   2709 1HG  LYS A 178      10.054 -14.882  -5.853  1.00  1.430          H  
ATOM   2710 2HG  LYS A 178       9.864 -15.948  -7.260  1.00  1.430          H  
ATOM   2711 1HD  LYS A 178       7.838 -14.635  -7.928  1.00  1.430          H  
ATOM   2712 2HD  LYS A 178       8.085 -13.586  -6.525  1.00  1.430          H  
ATOM   2713 1HE  LYS A 178      10.254 -12.868  -7.396  1.00  1.430          H  
ATOM   2714 2HE  LYS A 178      10.077 -13.953  -8.785  1.00  1.430          H  
ATOM   2715 1HZ  LYS A 178       9.488 -11.703  -9.329  1.00  1.430          H  
ATOM   2716 2HZ  LYS A 178       8.154 -12.666  -9.458  1.00  1.430          H  
ATOM   2717 3HZ  LYS A 178       8.327 -11.660  -8.162  1.00  1.430          H  
ATOM   2718  N   ALA A 179      11.269 -17.444  -4.305  1.00  0.800          N  
ATOM   2719  CA  ALA A 179      12.317 -17.104  -3.335  1.00  0.910          C  
ATOM   2720  C   ALA A 179      13.050 -15.825  -3.739  1.00  0.750          C  
ATOM   2721  O   ALA A 179      13.844 -15.289  -2.974  1.00  0.890          O  
ATOM   2722  CB  ALA A 179      13.298 -18.247  -3.185  1.00  1.230          C  
ATOM   2723  H   ALA A 179      11.506 -17.904  -5.174  1.00  0.960          H  
ATOM   2724  HA  ALA A 179      11.846 -16.929  -2.370  1.00  1.090          H  
ATOM   2725 1HB  ALA A 179      14.048 -17.980  -2.435  1.00  1.480          H  
ATOM   2726 2HB  ALA A 179      12.766 -19.145  -2.862  1.00  1.480          H  
ATOM   2727 3HB  ALA A 179      13.788 -18.435  -4.136  1.00  1.480          H  
ATOM   2728  N   GLN A 180      12.773 -15.353  -4.947  1.00  0.720          N  
ATOM   2729  CA  GLN A 180      13.400 -14.166  -5.519  1.00  0.710          C  
ATOM   2730  C   GLN A 180      12.752 -12.903  -4.997  1.00  0.650          C  
ATOM   2731  O   GLN A 180      11.545 -12.713  -5.145  1.00  0.620          O  
ATOM   2732  CB  GLN A 180      13.281 -14.190  -7.053  1.00  1.000          C  
ATOM   2733  CG  GLN A 180      13.789 -12.915  -7.803  1.00  1.000          C  
ATOM   2734  CD  GLN A 180      15.315 -12.708  -7.793  1.00  1.000          C  
ATOM   2735  OE1 GLN A 180      16.068 -13.534  -8.368  1.00  1.000          O  
ATOM   2736  NE2 GLN A 180      15.773 -11.616  -7.158  1.00  1.000          N  
ATOM   2737  H   GLN A 180      12.084 -15.850  -5.487  1.00  0.860          H  
ATOM   2738  HA  GLN A 180      14.449 -14.151  -5.233  1.00  0.850          H  
ATOM   2739 1HB  GLN A 180      13.853 -15.036  -7.433  1.00  1.200          H  
ATOM   2740 2HB  GLN A 180      12.252 -14.353  -7.330  1.00  1.200          H  
ATOM   2741 1HG  GLN A 180      13.474 -12.994  -8.839  1.00  1.200          H  
ATOM   2742 2HG  GLN A 180      13.332 -12.030  -7.358  1.00  1.200          H  
ATOM   2743 1HE2 GLN A 180      16.760 -11.423  -7.099  1.00  1.200          H  
ATOM   2744 2HE2 GLN A 180      15.113 -10.958  -6.713  1.00  1.200          H  
ATOM   2745  N   PHE A 181      13.558 -12.027  -4.423  1.00  0.750          N  
ATOM   2746  CA  PHE A 181      13.070 -10.774  -3.880  1.00  0.520          C  
ATOM   2747  C   PHE A 181      13.088  -9.703  -4.946  1.00  0.510          C  
ATOM   2748  O   PHE A 181      13.919  -9.733  -5.864  1.00  0.580          O  
ATOM   2749  CB  PHE A 181      13.922 -10.312  -2.717  1.00  0.820          C  
ATOM   2750  CG  PHE A 181      13.782 -11.111  -1.478  1.00  0.820          C  
ATOM   2751  CD1 PHE A 181      14.431 -12.338  -1.334  1.00  0.820          C  
ATOM   2752  CD2 PHE A 181      13.044 -10.621  -0.420  1.00  0.820          C  
ATOM   2753  CE1 PHE A 181      14.317 -13.055  -0.175  1.00  0.820          C  
ATOM   2754  CE2 PHE A 181      12.939 -11.329   0.745  1.00  0.820          C  
ATOM   2755  CZ  PHE A 181      13.567 -12.554   0.875  1.00  0.820          C  
ATOM   2756  H   PHE A 181      14.543 -12.237  -4.340  1.00  0.900          H  
ATOM   2757  HA  PHE A 181      12.047 -10.917  -3.538  1.00  0.620          H  
ATOM   2758 1HB  PHE A 181      14.933 -10.320  -3.017  1.00  0.980          H  
ATOM   2759 2HB  PHE A 181      13.657  -9.281  -2.487  1.00  0.980          H  
ATOM   2760  HD1 PHE A 181      15.030 -12.746  -2.148  1.00  0.980          H  
ATOM   2761  HD2 PHE A 181      12.547  -9.659  -0.516  1.00  0.980          H  
ATOM   2762  HE1 PHE A 181      14.827 -14.021  -0.089  1.00  0.980          H  
ATOM   2763  HE2 PHE A 181      12.354 -10.939   1.564  1.00  0.980          H  
ATOM   2764  HZ  PHE A 181      13.472 -13.117   1.800  1.00  0.980          H  
ATOM   2765  N   ASP A 182      12.160  -8.767  -4.834  1.00  0.480          N  
ATOM   2766  CA  ASP A 182      12.076  -7.637  -5.727  1.00  0.490          C  
ATOM   2767  C   ASP A 182      12.896  -6.499  -5.160  1.00  0.480          C  
ATOM   2768  O   ASP A 182      12.534  -5.897  -4.137  1.00  0.450          O  
ATOM   2769  CB  ASP A 182      10.641  -7.177  -5.956  1.00  0.680          C  
ATOM   2770  CG  ASP A 182      10.588  -6.056  -6.979  1.00  0.680          C  
ATOM   2771  OD1 ASP A 182      11.666  -5.655  -7.402  1.00  0.680          O  
ATOM   2772  OD2 ASP A 182       9.529  -5.605  -7.346  1.00  0.680          O  
ATOM   2773  H   ASP A 182      11.511  -8.803  -4.053  1.00  0.580          H  
ATOM   2774  HA  ASP A 182      12.502  -7.922  -6.689  1.00  0.590          H  
ATOM   2775 1HB  ASP A 182      10.030  -8.013  -6.292  1.00  0.820          H  
ATOM   2776 2HB  ASP A 182      10.236  -6.825  -5.025  1.00  0.820          H  
ATOM   2777  N   SER A 183      13.996  -6.187  -5.819  1.00  0.520          N  
ATOM   2778  CA  SER A 183      14.911  -5.167  -5.360  1.00  0.510          C  
ATOM   2779  C   SER A 183      14.199  -3.812  -5.250  1.00  0.480          C  
ATOM   2780  O   SER A 183      14.629  -2.948  -4.484  1.00  0.460          O  
ATOM   2781  CB  SER A 183      16.060  -5.107  -6.340  1.00  0.720          C  
ATOM   2782  OG  SER A 183      16.748  -6.328  -6.323  1.00  0.720          O  
ATOM   2783  H   SER A 183      14.226  -6.705  -6.659  1.00  0.620          H  
ATOM   2784  HA  SER A 183      15.288  -5.450  -4.377  1.00  0.610          H  
ATOM   2785 1HB  SER A 183      15.677  -4.913  -7.340  1.00  0.860          H  
ATOM   2786 2HB  SER A 183      16.724  -4.298  -6.084  1.00  0.860          H  
ATOM   2787  HG  SER A 183      17.524  -6.257  -6.924  1.00  0.860          H  
ATOM   2788  N   ASN A 184      13.103  -3.628  -6.008  1.00  0.490          N  
ATOM   2789  CA  ASN A 184      12.347  -2.387  -5.975  1.00  0.490          C  
ATOM   2790  C   ASN A 184      11.526  -2.258  -4.697  1.00  0.470          C  
ATOM   2791  O   ASN A 184      11.298  -1.141  -4.230  1.00  0.470          O  
ATOM   2792  CB  ASN A 184      11.469  -2.270  -7.195  1.00  0.690          C  
ATOM   2793  CG  ASN A 184      12.263  -1.990  -8.426  1.00  0.690          C  
ATOM   2794  OD1 ASN A 184      13.351  -1.393  -8.381  1.00  0.690          O  
ATOM   2795  ND2 ASN A 184      11.749  -2.421  -9.543  1.00  0.690          N  
ATOM   2796  H   ASN A 184      12.772  -4.398  -6.612  1.00  0.590          H  
ATOM   2797  HA  ASN A 184      13.050  -1.557  -5.982  1.00  0.590          H  
ATOM   2798 1HB  ASN A 184      10.909  -3.192  -7.333  1.00  0.820          H  
ATOM   2799 2HB  ASN A 184      10.747  -1.469  -7.049  1.00  0.820          H  
ATOM   2800 1HD2 ASN A 184      12.231  -2.276 -10.404  1.00  0.820          H  
ATOM   2801 2HD2 ASN A 184      10.873  -2.909  -9.536  1.00  0.820          H  
ATOM   2802  N   ILE A 185      11.081  -3.382  -4.120  1.00  0.480          N  
ATOM   2803  CA  ILE A 185      10.319  -3.344  -2.884  1.00  0.460          C  
ATOM   2804  C   ILE A 185      11.271  -3.018  -1.769  1.00  0.430          C  
ATOM   2805  O   ILE A 185      10.951  -2.225  -0.882  1.00  0.430          O  
ATOM   2806  CB  ILE A 185       9.540  -4.640  -2.567  1.00  0.650          C  
ATOM   2807  CG1 ILE A 185       8.401  -4.827  -3.603  1.00  0.650          C  
ATOM   2808  CG2 ILE A 185       8.996  -4.604  -1.090  1.00  0.650          C  
ATOM   2809  CD1 ILE A 185       7.699  -6.192  -3.556  1.00  0.650          C  
ATOM   2810  H   ILE A 185      11.321  -4.294  -4.513  1.00  0.580          H  
ATOM   2811  HA  ILE A 185       9.589  -2.540  -2.950  1.00  0.550          H  
ATOM   2812  HB  ILE A 185      10.212  -5.487  -2.688  1.00  0.780          H  
ATOM   2813 1HG1 ILE A 185       7.656  -4.051  -3.444  1.00  0.780          H  
ATOM   2814 2HG1 ILE A 185       8.823  -4.697  -4.604  1.00  0.780          H  
ATOM   2815 1HG2 ILE A 185       8.464  -5.519  -0.864  1.00  0.780          H  
ATOM   2816 2HG2 ILE A 185       9.818  -4.507  -0.386  1.00  0.780          H  
ATOM   2817 3HG2 ILE A 185       8.320  -3.756  -0.970  1.00  0.780          H  
ATOM   2818 1HD1 ILE A 185       6.928  -6.220  -4.327  1.00  0.780          H  
ATOM   2819 2HD1 ILE A 185       8.408  -6.984  -3.737  1.00  0.780          H  
ATOM   2820 3HD1 ILE A 185       7.237  -6.351  -2.589  1.00  0.780          H  
ATOM   2821  N   ILE A 186      12.435  -3.663  -1.795  1.00  0.430          N  
ATOM   2822  CA  ILE A 186      13.384  -3.450  -0.724  1.00  0.410          C  
ATOM   2823  C   ILE A 186      13.820  -1.986  -0.745  1.00  0.410          C  
ATOM   2824  O   ILE A 186      13.817  -1.329   0.304  1.00  0.410          O  
ATOM   2825  CB  ILE A 186      14.616  -4.354  -0.877  1.00  0.580          C  
ATOM   2826  CG1 ILE A 186      14.177  -5.809  -0.716  1.00  0.580          C  
ATOM   2827  CG2 ILE A 186      15.610  -3.987   0.264  1.00  0.580          C  
ATOM   2828  CD1 ILE A 186      15.217  -6.874  -1.124  1.00  0.580          C  
ATOM   2829  H   ILE A 186      12.620  -4.317  -2.563  1.00  0.520          H  
ATOM   2830  HA  ILE A 186      12.903  -3.659   0.226  1.00  0.490          H  
ATOM   2831  HB  ILE A 186      15.084  -4.230  -1.857  1.00  0.700          H  
ATOM   2832 1HG1 ILE A 186      13.897  -5.933   0.296  1.00  0.700          H  
ATOM   2833 2HG1 ILE A 186      13.292  -5.972  -1.334  1.00  0.700          H  
ATOM   2834 1HG2 ILE A 186      16.465  -4.621   0.223  1.00  0.700          H  
ATOM   2835 2HG2 ILE A 186      15.937  -2.952   0.170  1.00  0.700          H  
ATOM   2836 3HG2 ILE A 186      15.120  -4.120   1.228  1.00  0.700          H  
ATOM   2837 1HD1 ILE A 186      14.794  -7.862  -0.970  1.00  0.700          H  
ATOM   2838 2HD1 ILE A 186      15.473  -6.751  -2.178  1.00  0.700          H  
ATOM   2839 3HD1 ILE A 186      16.111  -6.783  -0.522  1.00  0.700          H  
ATOM   2840  N   LYS A 187      14.184  -1.468  -1.925  1.00  0.420          N  
ATOM   2841  CA  LYS A 187      14.566  -0.072  -2.031  1.00  0.420          C  
ATOM   2842  C   LYS A 187      13.438   0.868  -1.627  1.00  0.430          C  
ATOM   2843  O   LYS A 187      13.700   1.855  -0.944  1.00  0.440          O  
ATOM   2844  CB  LYS A 187      15.044   0.251  -3.438  1.00  0.590          C  
ATOM   2845  CG  LYS A 187      16.421  -0.311  -3.753  1.00  0.590          C  
ATOM   2846  CD  LYS A 187      16.947   0.168  -5.107  1.00  0.590          C  
ATOM   2847  CE  LYS A 187      16.267  -0.556  -6.290  1.00  0.590          C  
ATOM   2848  NZ  LYS A 187      16.887  -0.177  -7.602  1.00  0.590          N  
ATOM   2849  H   LYS A 187      14.211  -2.057  -2.764  1.00  0.500          H  
ATOM   2850  HA  LYS A 187      15.395   0.100  -1.346  1.00  0.500          H  
ATOM   2851 1HB  LYS A 187      14.334  -0.173  -4.146  1.00  0.710          H  
ATOM   2852 2HB  LYS A 187      15.055   1.326  -3.591  1.00  0.710          H  
ATOM   2853 1HG  LYS A 187      17.116   0.006  -2.976  1.00  0.710          H  
ATOM   2854 2HG  LYS A 187      16.378  -1.393  -3.742  1.00  0.710          H  
ATOM   2855 1HD  LYS A 187      16.789   1.242  -5.202  1.00  0.710          H  
ATOM   2856 2HD  LYS A 187      18.016  -0.024  -5.155  1.00  0.710          H  
ATOM   2857 1HE  LYS A 187      16.367  -1.631  -6.150  1.00  0.710          H  
ATOM   2858 2HE  LYS A 187      15.210  -0.303  -6.322  1.00  0.710          H  
ATOM   2859 1HZ  LYS A 187      16.437  -0.669  -8.366  1.00  0.710          H  
ATOM   2860 2HZ  LYS A 187      16.788   0.819  -7.745  1.00  0.710          H  
ATOM   2861 3HZ  LYS A 187      17.863  -0.417  -7.589  1.00  0.710          H  
ATOM   2862  N   SER A 188      12.189   0.573  -2.015  1.00  0.450          N  
ATOM   2863  CA  SER A 188      11.065   1.424  -1.652  1.00  0.460          C  
ATOM   2864  C   SER A 188      10.918   1.517  -0.141  1.00  0.450          C  
ATOM   2865  O   SER A 188      10.752   2.616   0.404  1.00  0.460          O  
ATOM   2866  CB  SER A 188       9.789   0.891  -2.270  1.00  0.640          C  
ATOM   2867  OG  SER A 188       8.692   1.684  -1.928  1.00  0.640          O  
ATOM   2868  H   SER A 188      11.997  -0.227  -2.621  1.00  0.540          H  
ATOM   2869  HA  SER A 188      11.250   2.424  -2.043  1.00  0.550          H  
ATOM   2870 1HB  SER A 188       9.898   0.864  -3.352  1.00  0.770          H  
ATOM   2871 2HB  SER A 188       9.624  -0.132  -1.935  1.00  0.770          H  
ATOM   2872  HG  SER A 188       7.942   1.300  -2.384  1.00  0.770          H  
ATOM   2873  N   ARG A 189      10.989   0.372   0.550  1.00  0.430          N  
ATOM   2874  CA  ARG A 189      10.877   0.376   2.000  1.00  0.420          C  
ATOM   2875  C   ARG A 189      11.985   1.179   2.655  1.00  0.400          C  
ATOM   2876  O   ARG A 189      11.730   1.966   3.575  1.00  0.390          O  
ATOM   2877  CB  ARG A 189      10.919  -1.038   2.529  1.00  0.590          C  
ATOM   2878  CG  ARG A 189       9.687  -1.831   2.259  1.00  0.590          C  
ATOM   2879  CD  ARG A 189       9.844  -3.202   2.687  1.00  0.590          C  
ATOM   2880  NE  ARG A 189       8.611  -3.919   2.574  1.00  0.590          N  
ATOM   2881  CZ  ARG A 189       8.465  -5.222   2.813  1.00  0.590          C  
ATOM   2882  NH1 ARG A 189       9.512  -5.940   3.135  1.00  0.590          N  
ATOM   2883  NH2 ARG A 189       7.258  -5.759   2.735  1.00  0.590          N  
ATOM   2884  H   ARG A 189      11.098  -0.512   0.041  1.00  0.520          H  
ATOM   2885  HA  ARG A 189       9.918   0.825   2.266  1.00  0.500          H  
ATOM   2886 1HB  ARG A 189      11.754  -1.568   2.063  1.00  0.710          H  
ATOM   2887 2HB  ARG A 189      11.095  -1.026   3.603  1.00  0.710          H  
ATOM   2888 1HG  ARG A 189       8.848  -1.393   2.797  1.00  0.710          H  
ATOM   2889 2HG  ARG A 189       9.474  -1.827   1.191  1.00  0.710          H  
ATOM   2890 1HD  ARG A 189      10.588  -3.685   2.049  1.00  0.710          H  
ATOM   2891 2HD  ARG A 189      10.171  -3.230   3.726  1.00  0.710          H  
ATOM   2892  HE  ARG A 189       7.783  -3.389   2.329  1.00  0.710          H  
ATOM   2893 1HH1 ARG A 189      10.422  -5.513   3.197  1.00  0.710          H  
ATOM   2894 2HH1 ARG A 189       9.417  -6.942   3.346  1.00  0.710          H  
ATOM   2895 1HH2 ARG A 189       6.466  -5.179   2.490  1.00  0.710          H  
ATOM   2896 2HH2 ARG A 189       7.104  -6.734   2.949  1.00  0.710          H  
ATOM   2897  N   LEU A 190      13.218   1.008   2.175  1.00  0.400          N  
ATOM   2898  CA  LEU A 190      14.316   1.749   2.757  1.00  0.400          C  
ATOM   2899  C   LEU A 190      14.140   3.232   2.488  1.00  0.410          C  
ATOM   2900  O   LEU A 190      14.372   4.063   3.370  1.00  0.410          O  
ATOM   2901  CB  LEU A 190      15.636   1.264   2.180  1.00  0.560          C  
ATOM   2902  CG  LEU A 190      16.070  -0.174   2.547  1.00  0.560          C  
ATOM   2903  CD1 LEU A 190      17.266  -0.498   1.737  1.00  0.560          C  
ATOM   2904  CD2 LEU A 190      16.383  -0.310   4.020  1.00  0.560          C  
ATOM   2905  H   LEU A 190      13.390   0.327   1.425  1.00  0.480          H  
ATOM   2906  HA  LEU A 190      14.303   1.600   3.827  1.00  0.480          H  
ATOM   2907 1HB  LEU A 190      15.542   1.302   1.095  1.00  0.670          H  
ATOM   2908 2HB  LEU A 190      16.420   1.948   2.479  1.00  0.670          H  
ATOM   2909  HG  LEU A 190      15.275  -0.869   2.287  1.00  0.670          H  
ATOM   2910 1HD1 LEU A 190      17.589  -1.512   1.942  1.00  0.670          H  
ATOM   2911 2HD1 LEU A 190      16.995  -0.405   0.688  1.00  0.670          H  
ATOM   2912 3HD1 LEU A 190      18.077   0.193   1.974  1.00  0.670          H  
ATOM   2913 1HD2 LEU A 190      16.692  -1.324   4.225  1.00  0.670          H  
ATOM   2914 2HD2 LEU A 190      17.178   0.355   4.268  1.00  0.670          H  
ATOM   2915 3HD2 LEU A 190      15.518  -0.084   4.618  1.00  0.670          H  
ATOM   2916  N   LYS A 191      13.669   3.580   1.294  1.00  0.430          N  
ATOM   2917  CA  LYS A 191      13.469   4.973   0.988  1.00  0.460          C  
ATOM   2918  C   LYS A 191      12.499   5.595   1.987  1.00  0.450          C  
ATOM   2919  O   LYS A 191      12.797   6.648   2.544  1.00  0.450          O  
ATOM   2920  CB  LYS A 191      12.964   5.158  -0.446  1.00  0.630          C  
ATOM   2921  CG  LYS A 191      12.839   6.608  -0.860  1.00  0.630          C  
ATOM   2922  CD  LYS A 191      12.489   6.777  -2.331  1.00  0.630          C  
ATOM   2923  CE  LYS A 191      12.448   8.266  -2.697  1.00  0.630          C  
ATOM   2924  NZ  LYS A 191      12.154   8.502  -4.140  1.00  0.630          N  
ATOM   2925  H   LYS A 191      13.511   2.876   0.570  1.00  0.520          H  
ATOM   2926  HA  LYS A 191      14.423   5.486   1.086  1.00  0.550          H  
ATOM   2927 1HB  LYS A 191      13.600   4.630  -1.137  1.00  0.760          H  
ATOM   2928 2HB  LYS A 191      11.973   4.712  -0.530  1.00  0.760          H  
ATOM   2929 1HG  LYS A 191      12.033   7.038  -0.279  1.00  0.760          H  
ATOM   2930 2HG  LYS A 191      13.762   7.139  -0.628  1.00  0.760          H  
ATOM   2931 1HD  LYS A 191      13.236   6.272  -2.947  1.00  0.760          H  
ATOM   2932 2HD  LYS A 191      11.514   6.329  -2.528  1.00  0.760          H  
ATOM   2933 1HE  LYS A 191      11.687   8.765  -2.098  1.00  0.760          H  
ATOM   2934 2HE  LYS A 191      13.418   8.706  -2.466  1.00  0.760          H  
ATOM   2935 1HZ  LYS A 191      12.171   9.530  -4.312  1.00  0.760          H  
ATOM   2936 2HZ  LYS A 191      12.861   8.067  -4.709  1.00  0.760          H  
ATOM   2937 3HZ  LYS A 191      11.251   8.130  -4.382  1.00  0.760          H  
ATOM   2938  N   GLU A 192      11.373   4.925   2.286  1.00  0.450          N  
ATOM   2939  CA  GLU A 192      10.421   5.482   3.256  1.00  0.440          C  
ATOM   2940  C   GLU A 192      11.060   5.637   4.647  1.00  0.420          C  
ATOM   2941  O   GLU A 192      10.901   6.673   5.316  1.00  0.430          O  
ATOM   2942  CB  GLU A 192       9.184   4.573   3.378  1.00  0.620          C  
ATOM   2943  CG  GLU A 192       8.261   4.546   2.152  1.00  0.620          C  
ATOM   2944  CD  GLU A 192       7.130   3.555   2.284  1.00  0.620          C  
ATOM   2945  OE1 GLU A 192       7.194   2.725   3.154  1.00  0.620          O  
ATOM   2946  OE2 GLU A 192       6.176   3.652   1.528  1.00  0.620          O  
ATOM   2947  H   GLU A 192      11.163   4.049   1.786  1.00  0.540          H  
ATOM   2948  HA  GLU A 192      10.111   6.463   2.906  1.00  0.530          H  
ATOM   2949 1HB  GLU A 192       9.513   3.548   3.563  1.00  0.740          H  
ATOM   2950 2HB  GLU A 192       8.589   4.885   4.237  1.00  0.740          H  
ATOM   2951 1HG  GLU A 192       7.834   5.517   1.999  1.00  0.740          H  
ATOM   2952 2HG  GLU A 192       8.854   4.296   1.273  1.00  0.740          H  
ATOM   2953  N   LEU A 193      11.853   4.641   5.056  1.00  0.410          N  
ATOM   2954  CA  LEU A 193      12.524   4.694   6.346  1.00  0.420          C  
ATOM   2955  C   LEU A 193      13.504   5.849   6.433  1.00  0.410          C  
ATOM   2956  O   LEU A 193      13.651   6.437   7.499  1.00  0.430          O  
ATOM   2957  CB  LEU A 193      13.267   3.397   6.651  1.00  0.580          C  
ATOM   2958  CG  LEU A 193      12.481   2.141   6.971  1.00  0.580          C  
ATOM   2959  CD1 LEU A 193      13.468   0.985   7.014  1.00  0.580          C  
ATOM   2960  CD2 LEU A 193      11.781   2.285   8.327  1.00  0.580          C  
ATOM   2961  H   LEU A 193      11.934   3.797   4.473  1.00  0.490          H  
ATOM   2962  HA  LEU A 193      11.773   4.851   7.105  1.00  0.500          H  
ATOM   2963 1HB  LEU A 193      13.829   3.159   5.771  1.00  0.700          H  
ATOM   2964 2HB  LEU A 193      13.953   3.576   7.474  1.00  0.700          H  
ATOM   2965  HG  LEU A 193      11.743   1.945   6.191  1.00  0.700          H  
ATOM   2966 1HD1 LEU A 193      12.934   0.065   7.240  1.00  0.700          H  
ATOM   2967 2HD1 LEU A 193      13.950   0.892   6.053  1.00  0.700          H  
ATOM   2968 3HD1 LEU A 193      14.219   1.167   7.775  1.00  0.700          H  
ATOM   2969 1HD2 LEU A 193      11.244   1.364   8.553  1.00  0.700          H  
ATOM   2970 2HD2 LEU A 193      12.525   2.468   9.098  1.00  0.700          H  
ATOM   2971 3HD2 LEU A 193      11.078   3.098   8.308  1.00  0.700          H  
ATOM   2972  N   SER A 194      14.141   6.220   5.318  1.00  0.410          N  
ATOM   2973  CA  SER A 194      15.138   7.300   5.307  1.00  0.400          C  
ATOM   2974  C   SER A 194      14.511   8.656   5.619  1.00  0.420          C  
ATOM   2975  O   SER A 194      15.218   9.639   5.830  1.00  0.460          O  
ATOM   2976  CB  SER A 194      15.825   7.430   3.969  1.00  0.560          C  
ATOM   2977  OG  SER A 194      15.002   8.056   3.030  1.00  0.560          O  
ATOM   2978  H   SER A 194      13.987   5.679   4.459  1.00  0.490          H  
ATOM   2979  HA  SER A 194      15.889   7.085   6.072  1.00  0.480          H  
ATOM   2980 1HB  SER A 194      16.749   7.993   4.090  1.00  0.680          H  
ATOM   2981 2HB  SER A 194      16.081   6.441   3.615  1.00  0.680          H  
ATOM   2982  HG  SER A 194      14.266   7.451   2.839  1.00  0.680          H  
ATOM   2983  N   PHE A 195      13.182   8.759   5.571  1.00  0.450          N  
ATOM   2984  CA  PHE A 195      12.555  10.024   5.892  1.00  0.480          C  
ATOM   2985  C   PHE A 195      11.944   9.929   7.271  1.00  0.490          C  
ATOM   2986  O   PHE A 195      11.988  10.872   8.052  1.00  0.640          O  
ATOM   2987  CB  PHE A 195      11.491  10.368   4.896  1.00  0.660          C  
ATOM   2988  CG  PHE A 195      12.012  10.574   3.527  1.00  0.660          C  
ATOM   2989  CD1 PHE A 195      11.871   9.606   2.560  1.00  0.660          C  
ATOM   2990  CD2 PHE A 195      12.649  11.731   3.198  1.00  0.660          C  
ATOM   2991  CE1 PHE A 195      12.350   9.802   1.302  1.00  0.660          C  
ATOM   2992  CE2 PHE A 195      13.143  11.919   1.931  1.00  0.660          C  
ATOM   2993  CZ  PHE A 195      12.992  10.957   0.991  1.00  0.660          C  
ATOM   2994  H   PHE A 195      12.604   7.942   5.373  1.00  0.540          H  
ATOM   2995  HA  PHE A 195      13.307  10.812   5.896  1.00  0.580          H  
ATOM   2996 1HB  PHE A 195      10.737   9.585   4.879  1.00  0.790          H  
ATOM   2997 2HB  PHE A 195      11.034  11.284   5.229  1.00  0.790          H  
ATOM   2998  HD1 PHE A 195      11.376   8.670   2.809  1.00  0.790          H  
ATOM   2999  HD2 PHE A 195      12.773  12.502   3.960  1.00  0.790          H  
ATOM   3000  HE1 PHE A 195      12.234   9.039   0.564  1.00  0.790          H  
ATOM   3001  HE2 PHE A 195      13.664  12.824   1.680  1.00  0.790          H  
ATOM   3002  HZ  PHE A 195      13.393  11.112  -0.004  1.00  0.790          H  
ATOM   3003  N   LEU A 196      11.413   8.761   7.617  1.00  0.480          N  
ATOM   3004  CA  LEU A 196      10.832   8.603   8.942  1.00  0.490          C  
ATOM   3005  C   LEU A 196      11.955   8.809   9.961  1.00  0.480          C  
ATOM   3006  O   LEU A 196      11.792   9.459  11.005  1.00  0.540          O  
ATOM   3007  CB  LEU A 196      10.259   7.190   9.067  1.00  0.680          C  
ATOM   3008  CG  LEU A 196       9.037   6.872   8.189  1.00  0.680          C  
ATOM   3009  CD1 LEU A 196       8.779   5.404   8.232  1.00  0.680          C  
ATOM   3010  CD2 LEU A 196       7.814   7.617   8.683  1.00  0.680          C  
ATOM   3011  H   LEU A 196      11.371   7.993   6.944  1.00  0.580          H  
ATOM   3012  HA  LEU A 196      10.070   9.356   9.094  1.00  0.590          H  
ATOM   3013 1HB  LEU A 196      11.038   6.491   8.793  1.00  0.820          H  
ATOM   3014 2HB  LEU A 196       9.993   7.011  10.107  1.00  0.820          H  
ATOM   3015  HG  LEU A 196       9.244   7.157   7.161  1.00  0.820          H  
ATOM   3016 1HD1 LEU A 196       7.943   5.187   7.598  1.00  0.820          H  
ATOM   3017 2HD1 LEU A 196       9.637   4.872   7.868  1.00  0.820          H  
ATOM   3018 3HD1 LEU A 196       8.566   5.104   9.240  1.00  0.820          H  
ATOM   3019 1HD2 LEU A 196       6.990   7.376   8.059  1.00  0.820          H  
ATOM   3020 2HD2 LEU A 196       7.591   7.324   9.704  1.00  0.820          H  
ATOM   3021 3HD2 LEU A 196       7.981   8.667   8.636  1.00  0.820          H  
ATOM   3022  N   PHE A 197      13.127   8.288   9.609  1.00  0.440          N  
ATOM   3023  CA  PHE A 197      14.326   8.379  10.397  1.00  0.440          C  
ATOM   3024  C   PHE A 197      15.321   9.167   9.569  1.00  0.480          C  
ATOM   3025  O   PHE A 197      16.083   8.597   8.799  1.00  0.520          O  
ATOM   3026  CB  PHE A 197      14.871   6.988  10.649  1.00  0.620          C  
ATOM   3027  CG  PHE A 197      13.937   6.133  11.340  1.00  0.620          C  
ATOM   3028  CD1 PHE A 197      13.060   5.342  10.620  1.00  0.620          C  
ATOM   3029  CD2 PHE A 197      13.887   6.110  12.688  1.00  0.620          C  
ATOM   3030  CE1 PHE A 197      12.156   4.571  11.247  1.00  0.620          C  
ATOM   3031  CE2 PHE A 197      12.991   5.332  13.305  1.00  0.620          C  
ATOM   3032  CZ  PHE A 197      12.120   4.565  12.598  1.00  0.620          C  
ATOM   3033  H   PHE A 197      13.186   7.763   8.735  1.00  0.530          H  
ATOM   3034  HA  PHE A 197      14.126   8.901  11.332  1.00  0.530          H  
ATOM   3035 1HB  PHE A 197      15.102   6.534   9.699  1.00  0.740          H  
ATOM   3036 2HB  PHE A 197      15.767   7.051  11.238  1.00  0.740          H  
ATOM   3037  HD1 PHE A 197      13.097   5.357   9.538  1.00  0.740          H  
ATOM   3038  HD2 PHE A 197      14.571   6.729  13.269  1.00  0.740          H  
ATOM   3039  HE1 PHE A 197      11.470   3.965  10.676  1.00  0.740          H  
ATOM   3040  HE2 PHE A 197      12.954   5.324  14.352  1.00  0.740          H  
ATOM   3041  HZ  PHE A 197      11.407   3.952  13.126  1.00  0.740          H  
ATOM   3042  N   ALA A 198      15.377  10.475   9.770  1.00  0.560          N  
ATOM   3043  CA  ALA A 198      16.159  11.362   8.901  1.00  0.660          C  
ATOM   3044  C   ALA A 198      17.645  10.990   8.848  1.00  0.740          C  
ATOM   3045  O   ALA A 198      17.979  10.333   7.853  1.00  1.730          O  
ATOM   3046  CB  ALA A 198      16.003  12.801   9.369  1.00  0.880          C  
ATOM   3047  H   ALA A 198      14.773  10.875  10.473  1.00  0.670          H  
ATOM   3048  HA  ALA A 198      15.758  11.263   7.899  1.00  0.790          H  
ATOM   3049 1HB  ALA A 198      16.539  13.455   8.708  1.00  1.060          H  
ATOM   3050 2HB  ALA A 198      14.955  13.063   9.370  1.00  1.060          H  
ATOM   3051 3HB  ALA A 198      16.397  12.905  10.370  1.00  1.060          H  
ATOM   3052  N   LYS A 199      18.048  10.544  10.029  1.00  0.760          N  
ATOM   3053  CA  LYS A 199      19.449  10.571  10.345  1.00  0.740          C  
ATOM   3054  C   LYS A 199      19.939   9.150  10.201  1.00  0.560          C  
ATOM   3055  O   LYS A 199      21.059   8.820  10.598  1.00  0.560          O  
ATOM   3056  CB  LYS A 199      19.691  11.095  11.758  1.00  1.040          C  
ATOM   3057  CG  LYS A 199      19.266  12.533  11.958  1.00  1.040          C  
ATOM   3058  CD  LYS A 199      19.558  13.018  13.366  1.00  1.040          C  
ATOM   3059  CE  LYS A 199      19.123  14.467  13.546  1.00  1.040          C  
ATOM   3060  NZ  LYS A 199      19.362  14.956  14.935  1.00  1.040          N  
ATOM   3061  H   LYS A 199      17.703   9.596  10.156  1.00  0.910          H  
ATOM   3062  HA  LYS A 199      19.967  11.200   9.624  1.00  0.890          H  
ATOM   3063 1HB  LYS A 199      19.148  10.475  12.471  1.00  1.250          H  
ATOM   3064 2HB  LYS A 199      20.752  11.019  11.996  1.00  1.250          H  
ATOM   3065 1HG  LYS A 199      19.783  13.166  11.236  1.00  1.250          H  
ATOM   3066 2HG  LYS A 199      18.203  12.611  11.780  1.00  1.250          H  
ATOM   3067 1HD  LYS A 199      19.024  12.393  14.083  1.00  1.250          H  
ATOM   3068 2HD  LYS A 199      20.627  12.937  13.564  1.00  1.250          H  
ATOM   3069 1HE  LYS A 199      19.680  15.094  12.851  1.00  1.250          H  
ATOM   3070 2HE  LYS A 199      18.060  14.548  13.320  1.00  1.250          H  
ATOM   3071 1HZ  LYS A 199      19.059  15.918  15.009  1.00  1.250          H  
ATOM   3072 2HZ  LYS A 199      18.840  14.389  15.589  1.00  1.250          H  
ATOM   3073 3HZ  LYS A 199      20.347  14.897  15.152  1.00  1.250          H  
ATOM   3074  N   LEU A 200      19.056   8.303   9.669  1.00  0.510          N  
ATOM   3075  CA  LEU A 200      19.349   6.890   9.461  1.00  0.490          C  
ATOM   3076  C   LEU A 200      19.855   6.617   8.070  1.00  0.460          C  
ATOM   3077  O   LEU A 200      19.136   6.790   7.088  1.00  0.460          O  
ATOM   3078  CB  LEU A 200      18.084   6.060   9.720  1.00  0.690          C  
ATOM   3079  CG  LEU A 200      18.102   4.553   9.405  1.00  0.690          C  
ATOM   3080  CD1 LEU A 200      19.153   3.873  10.209  1.00  0.690          C  
ATOM   3081  CD2 LEU A 200      16.632   3.953   9.675  1.00  0.690          C  
ATOM   3082  H   LEU A 200      18.148   8.673   9.348  1.00  0.610          H  
ATOM   3083  HA  LEU A 200      20.119   6.599  10.172  1.00  0.590          H  
ATOM   3084 1HB  LEU A 200      17.820   6.176  10.755  1.00  0.830          H  
ATOM   3085 2HB  LEU A 200      17.306   6.482   9.105  1.00  0.830          H  
ATOM   3086  HG  LEU A 200      18.353   4.405   8.392  1.00  0.830          H  
ATOM   3087 1HD1 LEU A 200      19.162   2.818   9.975  1.00  0.830          H  
ATOM   3088 2HD1 LEU A 200      20.103   4.284   9.958  1.00  0.830          H  
ATOM   3089 3HD1 LEU A 200      18.973   4.023  11.247  1.00  0.830          H  
ATOM   3090 1HD2 LEU A 200      16.604   2.897   9.458  1.00  0.830          H  
ATOM   3091 2HD2 LEU A 200      16.338   4.090  10.693  1.00  0.830          H  
ATOM   3092 3HD2 LEU A 200      15.915   4.462   9.032  1.00  0.830          H  
ATOM   3093  N   LYS A 201      21.099   6.175   7.979  1.00  0.460          N  
ATOM   3094  CA  LYS A 201      21.649   5.924   6.662  1.00  0.450          C  
ATOM   3095  C   LYS A 201      21.251   4.541   6.219  1.00  0.410          C  
ATOM   3096  O   LYS A 201      21.508   3.547   6.908  1.00  0.390          O  
ATOM   3097  CB  LYS A 201      23.165   6.110   6.626  1.00  0.630          C  
ATOM   3098  CG  LYS A 201      23.776   5.965   5.213  1.00  0.630          C  
ATOM   3099  CD  LYS A 201      25.273   6.281   5.200  1.00  0.630          C  
ATOM   3100  CE  LYS A 201      25.861   6.148   3.799  1.00  0.630          C  
ATOM   3101  NZ  LYS A 201      27.323   6.468   3.769  1.00  0.630          N  
ATOM   3102  H   LYS A 201      21.640   6.025   8.840  1.00  0.550          H  
ATOM   3103  HA  LYS A 201      21.203   6.618   5.949  1.00  0.540          H  
ATOM   3104 1HB  LYS A 201      23.416   7.100   7.006  1.00  0.760          H  
ATOM   3105 2HB  LYS A 201      23.632   5.380   7.281  1.00  0.760          H  
ATOM   3106 1HG  LYS A 201      23.633   4.939   4.864  1.00  0.760          H  
ATOM   3107 2HG  LYS A 201      23.253   6.635   4.521  1.00  0.760          H  
ATOM   3108 1HD  LYS A 201      25.429   7.302   5.552  1.00  0.760          H  
ATOM   3109 2HD  LYS A 201      25.797   5.605   5.865  1.00  0.760          H  
ATOM   3110 1HE  LYS A 201      25.711   5.129   3.442  1.00  0.760          H  
ATOM   3111 2HE  LYS A 201      25.342   6.833   3.136  1.00  0.760          H  
ATOM   3112 1HZ  LYS A 201      27.670   6.373   2.824  1.00  0.760          H  
ATOM   3113 2HZ  LYS A 201      27.468   7.418   4.085  1.00  0.760          H  
ATOM   3114 3HZ  LYS A 201      27.824   5.834   4.376  1.00  0.760          H  
ATOM   3115  N   LEU A 202      20.598   4.483   5.074  1.00  0.430          N  
ATOM   3116  CA  LEU A 202      20.124   3.211   4.571  1.00  0.440          C  
ATOM   3117  C   LEU A 202      20.704   2.899   3.241  1.00  0.460          C  
ATOM   3118  O   LEU A 202      20.741   3.737   2.339  1.00  0.520          O  
ATOM   3119  CB  LEU A 202      18.609   3.221   4.464  1.00  0.610          C  
ATOM   3120  CG  LEU A 202      17.880   3.435   5.741  1.00  0.610          C  
ATOM   3121  CD1 LEU A 202      16.501   3.619   5.472  1.00  0.610          C  
ATOM   3122  CD2 LEU A 202      18.050   2.233   6.651  1.00  0.610          C  
ATOM   3123  H   LEU A 202      20.433   5.354   4.552  1.00  0.520          H  
ATOM   3124  HA  LEU A 202      20.450   2.424   5.240  1.00  0.530          H  
ATOM   3125 1HB  LEU A 202      18.318   4.001   3.799  1.00  0.730          H  
ATOM   3126 2HB  LEU A 202      18.298   2.283   4.041  1.00  0.730          H  
ATOM   3127  HG  LEU A 202      18.247   4.337   6.209  1.00  0.730          H  
ATOM   3128 1HD1 LEU A 202      16.006   3.799   6.411  1.00  0.730          H  
ATOM   3129 2HD1 LEU A 202      16.373   4.469   4.826  1.00  0.730          H  
ATOM   3130 3HD1 LEU A 202      16.097   2.738   4.999  1.00  0.730          H  
ATOM   3131 1HD2 LEU A 202      17.514   2.379   7.549  1.00  0.730          H  
ATOM   3132 2HD2 LEU A 202      17.679   1.346   6.177  1.00  0.730          H  
ATOM   3133 3HD2 LEU A 202      19.094   2.104   6.887  1.00  0.730          H  
ATOM   3134  N   THR A 203      21.169   1.684   3.106  1.00  0.430          N  
ATOM   3135  CA  THR A 203      21.737   1.304   1.835  1.00  0.460          C  
ATOM   3136  C   THR A 203      21.174  -0.013   1.353  1.00  0.440          C  
ATOM   3137  O   THR A 203      20.682  -0.834   2.141  1.00  0.480          O  
ATOM   3138  CB  THR A 203      23.274   1.212   1.945  1.00  0.630          C  
ATOM   3139  OG1 THR A 203      23.604   0.162   2.835  1.00  0.630          O  
ATOM   3140  CG2 THR A 203      23.840   2.516   2.524  1.00  0.630          C  
ATOM   3141  H   THR A 203      21.138   1.040   3.909  1.00  0.520          H  
ATOM   3142  HA  THR A 203      21.488   2.057   1.092  1.00  0.550          H  
ATOM   3143  HB  THR A 203      23.701   1.021   0.957  1.00  0.760          H  
ATOM   3144  HG1 THR A 203      24.560   0.035   2.869  1.00  0.760          H  
ATOM   3145 1HG2 THR A 203      24.922   2.439   2.602  1.00  0.760          H  
ATOM   3146 2HG2 THR A 203      23.580   3.331   1.877  1.00  0.760          H  
ATOM   3147 3HG2 THR A 203      23.433   2.699   3.512  1.00  0.760          H  
ATOM   3148  N   PHE A 204      21.284  -0.225   0.048  1.00  0.430          N  
ATOM   3149  CA  PHE A 204      20.879  -1.475  -0.564  1.00  0.430          C  
ATOM   3150  C   PHE A 204      21.786  -1.929  -1.679  1.00  0.430          C  
ATOM   3151  O   PHE A 204      22.142  -1.150  -2.570  1.00  0.450          O  
ATOM   3152  CB  PHE A 204      19.456  -1.399  -1.106  1.00  0.600          C  
ATOM   3153  CG  PHE A 204      19.038  -2.644  -1.840  1.00  0.600          C  
ATOM   3154  CD1 PHE A 204      18.710  -3.804  -1.169  1.00  0.600          C  
ATOM   3155  CD2 PHE A 204      18.980  -2.648  -3.205  1.00  0.600          C  
ATOM   3156  CE1 PHE A 204      18.350  -4.939  -1.849  1.00  0.600          C  
ATOM   3157  CE2 PHE A 204      18.610  -3.760  -3.883  1.00  0.600          C  
ATOM   3158  CZ  PHE A 204      18.294  -4.920  -3.210  1.00  0.600          C  
ATOM   3159  H   PHE A 204      21.649   0.537  -0.529  1.00  0.520          H  
ATOM   3160  HA  PHE A 204      20.898  -2.225   0.208  1.00  0.520          H  
ATOM   3161 1HB  PHE A 204      18.797  -1.269  -0.297  1.00  0.720          H  
ATOM   3162 2HB  PHE A 204      19.351  -0.547  -1.771  1.00  0.720          H  
ATOM   3163  HD1 PHE A 204      18.759  -3.815  -0.083  1.00  0.720          H  
ATOM   3164  HD2 PHE A 204      19.239  -1.745  -3.752  1.00  0.720          H  
ATOM   3165  HE1 PHE A 204      18.112  -5.845  -1.303  1.00  0.720          H  
ATOM   3166  HE2 PHE A 204      18.577  -3.727  -4.962  1.00  0.720          H  
ATOM   3167  HZ  PHE A 204      18.008  -5.817  -3.763  1.00  0.720          H  
ATOM   3168  N   THR A 205      22.139  -3.208  -1.630  1.00  0.420          N  
ATOM   3169  CA  THR A 205      22.951  -3.842  -2.667  1.00  0.420          C  
ATOM   3170  C   THR A 205      22.243  -5.033  -3.300  1.00  0.420          C  
ATOM   3171  O   THR A 205      21.654  -5.855  -2.594  1.00  0.410          O  
ATOM   3172  CB  THR A 205      24.319  -4.317  -2.106  1.00  0.590          C  
ATOM   3173  OG1 THR A 205      25.060  -3.190  -1.618  1.00  0.590          O  
ATOM   3174  CG2 THR A 205      25.141  -5.050  -3.198  1.00  0.590          C  
ATOM   3175  H   THR A 205      21.824  -3.754  -0.818  1.00  0.500          H  
ATOM   3176  HA  THR A 205      23.136  -3.115  -3.458  1.00  0.500          H  
ATOM   3177  HB  THR A 205      24.149  -4.992  -1.276  1.00  0.710          H  
ATOM   3178  HG1 THR A 205      24.646  -2.872  -0.813  1.00  0.710          H  
ATOM   3179 1HG2 THR A 205      26.090  -5.366  -2.772  1.00  0.710          H  
ATOM   3180 2HG2 THR A 205      24.610  -5.931  -3.552  1.00  0.710          H  
ATOM   3181 3HG2 THR A 205      25.324  -4.378  -4.034  1.00  0.710          H  
ATOM   3182  N   ASP A 206      22.283  -5.115  -4.637  1.00  0.440          N  
ATOM   3183  CA  ASP A 206      21.716  -6.262  -5.354  1.00  0.450          C  
ATOM   3184  C   ASP A 206      22.811  -6.974  -6.159  1.00  0.480          C  
ATOM   3185  O   ASP A 206      23.280  -6.464  -7.196  1.00  0.570          O  
ATOM   3186  CB  ASP A 206      20.582  -5.874  -6.301  1.00  0.630          C  
ATOM   3187  CG  ASP A 206      19.923  -7.111  -6.916  1.00  0.630          C  
ATOM   3188  OD1 ASP A 206      20.396  -8.202  -6.613  1.00  0.630          O  
ATOM   3189  OD2 ASP A 206      18.963  -6.972  -7.654  1.00  0.630          O  
ATOM   3190  H   ASP A 206      22.732  -4.355  -5.162  1.00  0.530          H  
ATOM   3191  HA  ASP A 206      21.323  -6.974  -4.625  1.00  0.540          H  
ATOM   3192 1HB  ASP A 206      19.843  -5.333  -5.766  1.00  0.750          H  
ATOM   3193 2HB  ASP A 206      20.962  -5.230  -7.099  1.00  0.750          H  
ATOM   3194  N   GLN A 207      23.223  -8.158  -5.687  1.00  0.450          N  
ATOM   3195  CA  GLN A 207      24.329  -8.912  -6.287  1.00  0.470          C  
ATOM   3196  C   GLN A 207      23.964  -9.506  -7.643  1.00  0.540          C  
ATOM   3197  O   GLN A 207      24.834  -9.985  -8.372  1.00  0.640          O  
ATOM   3198  CB  GLN A 207      24.789 -10.041  -5.382  1.00  0.650          C  
ATOM   3199  CG  GLN A 207      25.444  -9.617  -4.093  1.00  0.650          C  
ATOM   3200  CD  GLN A 207      25.912 -10.835  -3.289  1.00  0.650          C  
ATOM   3201  OE1 GLN A 207      25.514 -11.986  -3.563  1.00  0.650          O  
ATOM   3202  NE2 GLN A 207      26.749 -10.597  -2.287  1.00  0.650          N  
ATOM   3203  H   GLN A 207      22.744  -8.547  -4.863  1.00  0.540          H  
ATOM   3204  HA  GLN A 207      25.166  -8.231  -6.435  1.00  0.560          H  
ATOM   3205 1HB  GLN A 207      23.922 -10.624  -5.121  1.00  0.780          H  
ATOM   3206 2HB  GLN A 207      25.476 -10.690  -5.924  1.00  0.780          H  
ATOM   3207 1HG  GLN A 207      26.305  -8.991  -4.319  1.00  0.780          H  
ATOM   3208 2HG  GLN A 207      24.718  -9.063  -3.493  1.00  0.780          H  
ATOM   3209 1HE2 GLN A 207      27.074 -11.365  -1.721  1.00  0.780          H  
ATOM   3210 2HE2 GLN A 207      27.051  -9.665  -2.086  1.00  0.780          H  
ATOM   3211  N   LYS A 208      22.677  -9.485  -7.982  1.00  0.520          N  
ATOM   3212  CA  LYS A 208      22.221 -10.032  -9.239  1.00  0.560          C  
ATOM   3213  C   LYS A 208      22.506  -9.047 -10.366  1.00  0.590          C  
ATOM   3214  O   LYS A 208      22.621  -9.456 -11.523  1.00  0.710          O  
ATOM   3215  CB  LYS A 208      20.736 -10.379  -9.173  1.00  0.770          C  
ATOM   3216  CG  LYS A 208      20.204 -11.179 -10.370  1.00  0.770          C  
ATOM   3217  CD  LYS A 208      18.758 -11.615 -10.124  1.00  0.770          C  
ATOM   3218  CE  LYS A 208      18.222 -12.492 -11.241  1.00  0.770          C  
ATOM   3219  NZ  LYS A 208      16.805 -12.884 -10.993  1.00  0.770          N  
ATOM   3220  H   LYS A 208      21.981  -9.068  -7.342  1.00  0.620          H  
ATOM   3221  HA  LYS A 208      22.779 -10.941  -9.447  1.00  0.670          H  
ATOM   3222 1HB  LYS A 208      20.539 -10.950  -8.263  1.00  0.920          H  
ATOM   3223 2HB  LYS A 208      20.156  -9.453  -9.101  1.00  0.920          H  
ATOM   3224 1HG  LYS A 208      20.241 -10.560 -11.268  1.00  0.920          H  
ATOM   3225 2HG  LYS A 208      20.832 -12.058 -10.527  1.00  0.920          H  
ATOM   3226 1HD  LYS A 208      18.701 -12.174  -9.184  1.00  0.920          H  
ATOM   3227 2HD  LYS A 208      18.127 -10.730 -10.033  1.00  0.920          H  
ATOM   3228 1HE  LYS A 208      18.286 -11.960 -12.187  1.00  0.920          H  
ATOM   3229 2HE  LYS A 208      18.829 -13.395 -11.299  1.00  0.920          H  
ATOM   3230 1HZ  LYS A 208      16.475 -13.476 -11.737  1.00  0.920          H  
ATOM   3231 2HZ  LYS A 208      16.736 -13.391 -10.092  1.00  0.920          H  
ATOM   3232 3HZ  LYS A 208      16.231 -12.059 -10.943  1.00  0.920          H  
ATOM   3233  N   THR A 209      22.568  -7.741 -10.046  1.00  0.550          N  
ATOM   3234  CA  THR A 209      22.794  -6.726 -11.057  1.00  0.600          C  
ATOM   3235  C   THR A 209      24.086  -5.930 -10.798  1.00  0.690          C  
ATOM   3236  O   THR A 209      24.549  -5.213 -11.691  1.00  1.160          O  
ATOM   3237  CB  THR A 209      21.592  -5.765 -11.156  1.00  0.820          C  
ATOM   3238  OG1 THR A 209      21.419  -5.071  -9.917  1.00  0.820          O  
ATOM   3239  CG2 THR A 209      20.328  -6.569 -11.436  1.00  0.820          C  
ATOM   3240  H   THR A 209      22.480  -7.407  -9.085  1.00  0.660          H  
ATOM   3241  HA  THR A 209      22.904  -7.221 -12.022  1.00  0.720          H  
ATOM   3242  HB  THR A 209      21.764  -5.047 -11.956  1.00  0.980          H  
ATOM   3243  HG1 THR A 209      20.785  -4.357 -10.042  1.00  0.980          H  
ATOM   3244 1HG2 THR A 209      19.479  -5.893 -11.506  1.00  0.980          H  
ATOM   3245 2HG2 THR A 209      20.443  -7.111 -12.373  1.00  0.980          H  
ATOM   3246 3HG2 THR A 209      20.153  -7.278 -10.626  1.00  0.980          H  
ATOM   3247  N   ASN A 210      24.703  -6.112  -9.607  1.00  0.540          N  
ATOM   3248  CA  ASN A 210      25.894  -5.384  -9.154  1.00  0.560          C  
ATOM   3249  C   ASN A 210      25.643  -3.888  -9.066  1.00  0.560          C  
ATOM   3250  O   ASN A 210      26.471  -3.065  -9.468  1.00  0.670          O  
ATOM   3251  CB  ASN A 210      27.096  -5.673 -10.041  1.00  0.780          C  
ATOM   3252  CG  ASN A 210      27.517  -7.103  -9.987  1.00  0.780          C  
ATOM   3253  OD1 ASN A 210      27.633  -7.694  -8.904  1.00  0.780          O  
ATOM   3254  ND2 ASN A 210      27.755  -7.682 -11.137  1.00  0.780          N  
ATOM   3255  H   ASN A 210      24.263  -6.700  -8.905  1.00  0.650          H  
ATOM   3256  HA  ASN A 210      26.126  -5.725  -8.143  1.00  0.670          H  
ATOM   3257 1HB  ASN A 210      26.893  -5.400 -11.071  1.00  0.930          H  
ATOM   3258 2HB  ASN A 210      27.934  -5.060  -9.710  1.00  0.930          H  
ATOM   3259 1HD2 ASN A 210      28.038  -8.641 -11.164  1.00  0.930          H  
ATOM   3260 2HD2 ASN A 210      27.648  -7.166 -11.987  1.00  0.930          H  
ATOM   3261  N   LYS A 211      24.477  -3.551  -8.521  1.00  0.510          N  
ATOM   3262  CA  LYS A 211      24.071  -2.159  -8.353  1.00  0.520          C  
ATOM   3263  C   LYS A 211      23.786  -1.836  -6.894  1.00  0.470          C  
ATOM   3264  O   LYS A 211      23.342  -2.702  -6.126  1.00  0.450          O  
ATOM   3265  CB  LYS A 211      22.817  -1.859  -9.181  1.00  0.720          C  
ATOM   3266  CG  LYS A 211      22.939  -2.139 -10.684  1.00  0.720          C  
ATOM   3267  CD  LYS A 211      23.914  -1.217 -11.393  1.00  0.720          C  
ATOM   3268  CE  LYS A 211      23.932  -1.504 -12.884  1.00  0.720          C  
ATOM   3269  NZ  LYS A 211      24.937  -0.673 -13.599  1.00  0.720          N  
ATOM   3270  H   LYS A 211      23.887  -4.326  -8.197  1.00  0.610          H  
ATOM   3271  HA  LYS A 211      24.887  -1.511  -8.674  1.00  0.620          H  
ATOM   3272 1HB  LYS A 211      21.990  -2.459  -8.801  1.00  0.870          H  
ATOM   3273 2HB  LYS A 211      22.544  -0.812  -9.055  1.00  0.870          H  
ATOM   3274 1HG  LYS A 211      23.280  -3.155 -10.820  1.00  0.870          H  
ATOM   3275 2HG  LYS A 211      21.960  -2.048 -11.147  1.00  0.870          H  
ATOM   3276 1HD  LYS A 211      23.638  -0.178 -11.223  1.00  0.870          H  
ATOM   3277 2HD  LYS A 211      24.920  -1.384 -11.009  1.00  0.870          H  
ATOM   3278 1HE  LYS A 211      24.171  -2.559 -13.036  1.00  0.870          H  
ATOM   3279 2HE  LYS A 211      22.946  -1.301 -13.300  1.00  0.870          H  
ATOM   3280 1HZ  LYS A 211      24.918  -0.900 -14.581  1.00  0.870          H  
ATOM   3281 2HZ  LYS A 211      24.721   0.306 -13.473  1.00  0.870          H  
ATOM   3282 3HZ  LYS A 211      25.855  -0.870 -13.224  1.00  0.870          H  
ATOM   3283  N   THR A 212      24.019  -0.572  -6.513  1.00  0.480          N  
ATOM   3284  CA  THR A 212      23.709  -0.125  -5.158  1.00  0.470          C  
ATOM   3285  C   THR A 212      22.927   1.190  -5.120  1.00  0.500          C  
ATOM   3286  O   THR A 212      23.031   2.018  -6.030  1.00  0.510          O  
ATOM   3287  CB  THR A 212      24.996   0.089  -4.339  1.00  0.660          C  
ATOM   3288  OG1 THR A 212      25.761   1.157  -4.926  1.00  0.660          O  
ATOM   3289  CG2 THR A 212      25.834  -1.173  -4.337  1.00  0.660          C  
ATOM   3290  H   THR A 212      24.409   0.092  -7.168  1.00  0.580          H  
ATOM   3291  HA  THR A 212      23.106  -0.889  -4.683  1.00  0.560          H  
ATOM   3292  HB  THR A 212      24.731   0.350  -3.311  1.00  0.790          H  
ATOM   3293  HG1 THR A 212      25.295   1.994  -4.806  1.00  0.790          H  
ATOM   3294 1HG2 THR A 212      26.733  -1.009  -3.750  1.00  0.790          H  
ATOM   3295 2HG2 THR A 212      25.258  -1.972  -3.900  1.00  0.790          H  
ATOM   3296 3HG2 THR A 212      26.115  -1.442  -5.348  1.00  0.790          H  
ATOM   3297  N   THR A 213      22.211   1.394  -4.010  1.00  0.540          N  
ATOM   3298  CA  THR A 213      21.464   2.626  -3.699  1.00  0.590          C  
ATOM   3299  C   THR A 213      21.720   3.098  -2.259  1.00  0.550          C  
ATOM   3300  O   THR A 213      21.847   2.283  -1.338  1.00  0.560          O  
ATOM   3301  CB  THR A 213      19.948   2.443  -3.958  1.00  0.810          C  
ATOM   3302  OG1 THR A 213      19.749   2.115  -5.333  1.00  0.810          O  
ATOM   3303  CG2 THR A 213      19.178   3.723  -3.664  1.00  0.810          C  
ATOM   3304  H   THR A 213      22.182   0.613  -3.350  1.00  0.650          H  
ATOM   3305  HA  THR A 213      21.815   3.412  -4.367  1.00  0.710          H  
ATOM   3306  HB  THR A 213      19.562   1.634  -3.335  1.00  0.970          H  
ATOM   3307  HG1 THR A 213      20.140   1.258  -5.504  1.00  0.970          H  
ATOM   3308 1HG2 THR A 213      18.129   3.556  -3.885  1.00  0.970          H  
ATOM   3309 2HG2 THR A 213      19.278   4.009  -2.623  1.00  0.970          H  
ATOM   3310 3HG2 THR A 213      19.552   4.525  -4.296  1.00  0.970          H  
ATOM   3311  N   VAL A 214      21.825   4.421  -2.070  1.00  0.520          N  
ATOM   3312  CA  VAL A 214      22.011   5.026  -0.744  1.00  0.510          C  
ATOM   3313  C   VAL A 214      20.935   6.081  -0.452  1.00  0.510          C  
ATOM   3314  O   VAL A 214      20.703   6.971  -1.273  1.00  0.520          O  
ATOM   3315  CB  VAL A 214      23.408   5.679  -0.639  1.00  0.720          C  
ATOM   3316  CG1 VAL A 214      23.586   6.336   0.751  1.00  0.720          C  
ATOM   3317  CG2 VAL A 214      24.492   4.618  -0.900  1.00  0.720          C  
ATOM   3318  H   VAL A 214      21.727   5.029  -2.874  1.00  0.620          H  
ATOM   3319  HA  VAL A 214      21.931   4.246   0.013  1.00  0.610          H  
ATOM   3320  HB  VAL A 214      23.493   6.470  -1.383  1.00  0.860          H  
ATOM   3321 1HG1 VAL A 214      24.566   6.797   0.797  1.00  0.860          H  
ATOM   3322 2HG1 VAL A 214      22.830   7.105   0.914  1.00  0.860          H  
ATOM   3323 3HG1 VAL A 214      23.499   5.586   1.530  1.00  0.860          H  
ATOM   3324 1HG2 VAL A 214      25.475   5.081  -0.834  1.00  0.860          H  
ATOM   3325 2HG2 VAL A 214      24.417   3.827  -0.168  1.00  0.860          H  
ATOM   3326 3HG2 VAL A 214      24.365   4.194  -1.892  1.00  0.860          H  
ATOM   3327  N   PHE A 215      20.310   6.000   0.729  1.00  0.490          N  
ATOM   3328  CA  PHE A 215      19.270   6.943   1.121  1.00  0.490          C  
ATOM   3329  C   PHE A 215      19.665   7.675   2.431  1.00  0.500          C  
ATOM   3330  O   PHE A 215      20.198   7.063   3.368  1.00  0.500          O  
ATOM   3331  CB  PHE A 215      17.996   6.168   1.440  1.00  0.690          C  
ATOM   3332  CG  PHE A 215      17.525   5.197   0.405  1.00  0.690          C  
ATOM   3333  CD1 PHE A 215      17.900   3.854   0.529  1.00  0.690          C  
ATOM   3334  CD2 PHE A 215      16.736   5.564  -0.652  1.00  0.690          C  
ATOM   3335  CE1 PHE A 215      17.491   2.916  -0.366  1.00  0.690          C  
ATOM   3336  CE2 PHE A 215      16.321   4.614  -1.559  1.00  0.690          C  
ATOM   3337  CZ  PHE A 215      16.695   3.290  -1.407  1.00  0.690          C  
ATOM   3338  H   PHE A 215      20.546   5.232   1.350  1.00  0.590          H  
ATOM   3339  HA  PHE A 215      19.112   7.671   0.325  1.00  0.590          H  
ATOM   3340 1HB  PHE A 215      18.123   5.646   2.365  1.00  0.820          H  
ATOM   3341 2HB  PHE A 215      17.201   6.884   1.580  1.00  0.820          H  
ATOM   3342  HD1 PHE A 215      18.525   3.556   1.361  1.00  0.820          H  
ATOM   3343  HD2 PHE A 215      16.437   6.606  -0.769  1.00  0.820          H  
ATOM   3344  HE1 PHE A 215      17.794   1.874  -0.245  1.00  0.820          H  
ATOM   3345  HE2 PHE A 215      15.689   4.905  -2.399  1.00  0.820          H  
ATOM   3346  HZ  PHE A 215      16.361   2.553  -2.122  1.00  0.820          H  
ATOM   3347  N   PHE A 216      19.343   8.974   2.534  1.00  0.520          N  
ATOM   3348  CA  PHE A 216      19.586   9.751   3.769  1.00  0.560          C  
ATOM   3349  C   PHE A 216      18.786  11.060   3.753  1.00  0.580          C  
ATOM   3350  O   PHE A 216      18.748  11.720   2.709  1.00  0.860          O  
ATOM   3351  CB  PHE A 216      21.074  10.077   3.922  1.00  0.770          C  
ATOM   3352  CG  PHE A 216      21.428  10.660   5.267  1.00  0.770          C  
ATOM   3353  CD1 PHE A 216      21.667   9.822   6.342  1.00  0.770          C  
ATOM   3354  CD2 PHE A 216      21.512  12.033   5.464  1.00  0.770          C  
ATOM   3355  CE1 PHE A 216      21.993  10.324   7.573  1.00  0.770          C  
ATOM   3356  CE2 PHE A 216      21.833  12.544   6.702  1.00  0.770          C  
ATOM   3357  CZ  PHE A 216      22.076  11.689   7.757  1.00  0.770          C  
ATOM   3358  H   PHE A 216      18.918   9.442   1.743  1.00  0.620          H  
ATOM   3359  HA  PHE A 216      19.259   9.158   4.629  1.00  0.670          H  
ATOM   3360 1HB  PHE A 216      21.663   9.170   3.786  1.00  0.920          H  
ATOM   3361 2HB  PHE A 216      21.375  10.784   3.153  1.00  0.920          H  
ATOM   3362  HD1 PHE A 216      21.598   8.760   6.197  1.00  0.920          H  
ATOM   3363  HD2 PHE A 216      21.316  12.708   4.629  1.00  0.920          H  
ATOM   3364  HE1 PHE A 216      22.183   9.640   8.408  1.00  0.920          H  
ATOM   3365  HE2 PHE A 216      21.893  13.619   6.847  1.00  0.920          H  
ATOM   3366  HZ  PHE A 216      22.330  12.091   8.736  1.00  0.920          H  
ATOM   3367  N   SER A 217      18.180  11.469   4.881  1.00  0.910          N  
ATOM   3368  CA  SER A 217      17.447  12.743   4.902  1.00  1.020          C  
ATOM   3369  C   SER A 217      17.842  13.598   6.101  1.00  1.040          C  
ATOM   3370  O   SER A 217      18.435  13.105   7.055  1.00  1.160          O  
ATOM   3371  CB  SER A 217      15.960  12.493   4.946  1.00  1.380          C  
ATOM   3372  OG  SER A 217      15.567  11.704   3.888  1.00  1.380          O  
ATOM   3373  H   SER A 217      18.209  10.910   5.744  1.00  1.090          H  
ATOM   3374  HA  SER A 217      17.682  13.301   3.998  1.00  1.220          H  
ATOM   3375 1HB  SER A 217      15.689  12.034   5.863  1.00  1.660          H  
ATOM   3376 2HB  SER A 217      15.435  13.435   4.898  1.00  1.660          H  
ATOM   3377  HG  SER A 217      15.741  10.791   4.187  1.00  1.660          H  
ATOM   3378  N   THR A 218      17.496  14.886   6.073  1.00  1.200          N  
ATOM   3379  CA  THR A 218      17.775  15.751   7.216  1.00  1.280          C  
ATOM   3380  C   THR A 218      16.534  16.427   7.836  1.00  1.250          C  
ATOM   3381  O   THR A 218      16.571  16.811   9.007  1.00  1.970          O  
ATOM   3382  CB  THR A 218      18.795  16.837   6.827  1.00  1.760          C  
ATOM   3383  OG1 THR A 218      18.259  17.645   5.767  1.00  1.760          O  
ATOM   3384  CG2 THR A 218      20.094  16.178   6.355  1.00  1.760          C  
ATOM   3385  H   THR A 218      17.021  15.275   5.261  1.00  1.440          H  
ATOM   3386  HA  THR A 218      18.229  15.143   7.996  1.00  1.540          H  
ATOM   3387  HB  THR A 218      18.992  17.469   7.692  1.00  2.110          H  
ATOM   3388  HG1 THR A 218      18.760  18.465   5.704  1.00  2.110          H  
ATOM   3389 1HG2 THR A 218      20.815  16.947   6.086  1.00  2.110          H  
ATOM   3390 2HG2 THR A 218      20.495  15.568   7.161  1.00  2.110          H  
ATOM   3391 3HG2 THR A 218      19.902  15.550   5.488  1.00  2.110          H  
ATOM   3392  N   SER A 219      15.416  16.514   7.094  1.00  0.570          N  
ATOM   3393  CA  SER A 219      14.217  17.211   7.594  1.00  0.610          C  
ATOM   3394  C   SER A 219      13.025  16.270   7.809  1.00  0.600          C  
ATOM   3395  O   SER A 219      11.862  16.694   7.846  1.00  0.660          O  
ATOM   3396  CB  SER A 219      13.820  18.350   6.675  1.00  0.840          C  
ATOM   3397  OG  SER A 219      14.825  19.324   6.587  1.00  0.840          O  
ATOM   3398  H   SER A 219      15.429  16.190   6.127  1.00  0.680          H  
ATOM   3399  HA  SER A 219      14.465  17.651   8.561  1.00  0.730          H  
ATOM   3400 1HB  SER A 219      13.595  17.964   5.704  1.00  1.010          H  
ATOM   3401 2HB  SER A 219      12.920  18.812   7.061  1.00  1.010          H  
ATOM   3402  HG  SER A 219      14.472  20.023   6.037  1.00  1.010          H  
ATOM   3403  N   GLY A 220      13.316  14.988   7.920  1.00  0.570          N  
ATOM   3404  CA  GLY A 220      12.302  13.982   8.212  1.00  0.590          C  
ATOM   3405  C   GLY A 220      11.166  13.890   7.199  1.00  0.540          C  
ATOM   3406  O   GLY A 220      11.374  13.725   5.985  1.00  0.520          O  
ATOM   3407  H   GLY A 220      14.290  14.730   7.854  1.00  0.680          H  
ATOM   3408 1HA  GLY A 220      12.796  13.021   8.284  1.00  0.710          H  
ATOM   3409 2HA  GLY A 220      11.880  14.176   9.200  1.00  0.710          H  
ATOM   3410  N   LEU A 221       9.944  14.053   7.704  1.00  0.550          N  
ATOM   3411  CA  LEU A 221       8.759  13.957   6.870  1.00  0.520          C  
ATOM   3412  C   LEU A 221       8.620  15.101   5.875  1.00  0.530          C  
ATOM   3413  O   LEU A 221       7.833  15.011   4.925  1.00  0.530          O  
ATOM   3414  CB  LEU A 221       7.528  13.887   7.755  1.00  0.740          C  
ATOM   3415  CG  LEU A 221       7.081  12.496   8.192  1.00  0.740          C  
ATOM   3416  CD1 LEU A 221       8.209  11.738   8.903  1.00  0.740          C  
ATOM   3417  CD2 LEU A 221       5.896  12.650   9.103  1.00  0.740          C  
ATOM   3418  H   LEU A 221       9.815  14.224   8.720  1.00  0.660          H  
ATOM   3419  HA  LEU A 221       8.825  13.030   6.307  1.00  0.620          H  
ATOM   3420 1HB  LEU A 221       7.708  14.482   8.651  1.00  0.890          H  
ATOM   3421 2HB  LEU A 221       6.709  14.322   7.217  1.00  0.890          H  
ATOM   3422  HG  LEU A 221       6.796  11.942   7.336  1.00  0.890          H  
ATOM   3423 1HD1 LEU A 221       7.848  10.782   9.199  1.00  0.890          H  
ATOM   3424 2HD1 LEU A 221       9.066  11.600   8.247  1.00  0.890          H  
ATOM   3425 3HD1 LEU A 221       8.516  12.292   9.788  1.00  0.890          H  
ATOM   3426 1HD2 LEU A 221       5.535  11.686   9.392  1.00  0.890          H  
ATOM   3427 2HD2 LEU A 221       6.179  13.196   9.979  1.00  0.890          H  
ATOM   3428 3HD2 LEU A 221       5.102  13.182   8.600  1.00  0.890          H  
ATOM   3429  N   VAL A 222       9.362  16.184   6.079  1.00  0.550          N  
ATOM   3430  CA  VAL A 222       9.251  17.310   5.178  1.00  0.570          C  
ATOM   3431  C   VAL A 222       9.766  16.903   3.791  1.00  0.560          C  
ATOM   3432  O   VAL A 222       9.058  17.044   2.785  1.00  0.550          O  
ATOM   3433  CB  VAL A 222      10.001  18.504   5.787  1.00  0.790          C  
ATOM   3434  CG1 VAL A 222      10.073  19.642   4.841  1.00  0.790          C  
ATOM   3435  CG2 VAL A 222       9.278  18.925   7.085  1.00  0.790          C  
ATOM   3436  H   VAL A 222      10.034  16.207   6.856  1.00  0.660          H  
ATOM   3437  HA  VAL A 222       8.220  17.586   5.090  1.00  0.680          H  
ATOM   3438  HB  VAL A 222      11.001  18.203   6.010  1.00  0.950          H  
ATOM   3439 1HG1 VAL A 222      10.614  20.464   5.306  1.00  0.950          H  
ATOM   3440 2HG1 VAL A 222      10.594  19.341   3.934  1.00  0.950          H  
ATOM   3441 3HG1 VAL A 222       9.064  19.954   4.614  1.00  0.950          H  
ATOM   3442 1HG2 VAL A 222       9.808  19.756   7.547  1.00  0.950          H  
ATOM   3443 2HG2 VAL A 222       8.257  19.229   6.852  1.00  0.950          H  
ATOM   3444 3HG2 VAL A 222       9.255  18.084   7.781  1.00  0.950          H  
ATOM   3445  N   GLN A 223      10.965  16.323   3.756  1.00  0.560          N  
ATOM   3446  CA  GLN A 223      11.540  15.821   2.516  1.00  0.560          C  
ATOM   3447  C   GLN A 223      10.731  14.634   1.963  1.00  0.550          C  
ATOM   3448  O   GLN A 223      10.672  14.450   0.741  1.00  0.560          O  
ATOM   3449  CB  GLN A 223      13.016  15.490   2.695  1.00  0.780          C  
ATOM   3450  CG  GLN A 223      13.901  16.719   2.840  1.00  0.780          C  
ATOM   3451  CD  GLN A 223      15.352  16.379   3.188  1.00  0.780          C  
ATOM   3452  OE1 GLN A 223      15.643  15.871   4.295  1.00  0.780          O  
ATOM   3453  NE2 GLN A 223      16.264  16.640   2.253  1.00  0.780          N  
ATOM   3454  H   GLN A 223      11.485  16.248   4.621  1.00  0.670          H  
ATOM   3455  HA  GLN A 223      11.482  16.619   1.776  1.00  0.670          H  
ATOM   3456 1HB  GLN A 223      13.155  14.852   3.567  1.00  0.940          H  
ATOM   3457 2HB  GLN A 223      13.365  14.962   1.824  1.00  0.940          H  
ATOM   3458 1HG  GLN A 223      13.901  17.250   1.886  1.00  0.940          H  
ATOM   3459 2HG  GLN A 223      13.490  17.356   3.601  1.00  0.940          H  
ATOM   3460 1HE2 GLN A 223      17.232  16.438   2.420  1.00  0.940          H  
ATOM   3461 2HE2 GLN A 223      15.991  17.049   1.378  1.00  0.940          H  
ATOM   3462  N   PHE A 224      10.128  13.822   2.850  1.00  0.540          N  
ATOM   3463  CA  PHE A 224       9.311  12.701   2.374  1.00  0.530          C  
ATOM   3464  C   PHE A 224       8.237  13.219   1.454  1.00  0.520          C  
ATOM   3465  O   PHE A 224       8.003  12.680   0.363  1.00  0.530          O  
ATOM   3466  CB  PHE A 224       8.542  11.988   3.480  1.00  0.750          C  
ATOM   3467  CG  PHE A 224       7.723  10.850   2.962  1.00  0.750          C  
ATOM   3468  CD1 PHE A 224       8.300   9.627   2.796  1.00  0.750          C  
ATOM   3469  CD2 PHE A 224       6.390  10.993   2.618  1.00  0.750          C  
ATOM   3470  CE1 PHE A 224       7.609   8.573   2.316  1.00  0.750          C  
ATOM   3471  CE2 PHE A 224       5.686   9.926   2.139  1.00  0.750          C  
ATOM   3472  CZ  PHE A 224       6.305   8.705   1.985  1.00  0.750          C  
ATOM   3473  H   PHE A 224      10.278  13.970   3.853  1.00  0.650          H  
ATOM   3474  HA  PHE A 224       9.941  11.999   1.829  1.00  0.640          H  
ATOM   3475 1HB  PHE A 224       9.183  11.631   4.220  1.00  0.900          H  
ATOM   3476 2HB  PHE A 224       7.874  12.684   3.953  1.00  0.900          H  
ATOM   3477  HD1 PHE A 224       9.316   9.503   3.052  1.00  0.900          H  
ATOM   3478  HD2 PHE A 224       5.899  11.957   2.729  1.00  0.900          H  
ATOM   3479  HE1 PHE A 224       8.106   7.631   2.198  1.00  0.900          H  
ATOM   3480  HE2 PHE A 224       4.645  10.045   1.879  1.00  0.900          H  
ATOM   3481  HZ  PHE A 224       5.762   7.849   1.597  1.00  0.900          H  
ATOM   3482  N   LEU A 225       7.514  14.240   1.932  1.00  0.510          N  
ATOM   3483  CA  LEU A 225       6.425  14.742   1.137  1.00  0.520          C  
ATOM   3484  C   LEU A 225       6.933  15.319  -0.184  1.00  0.540          C  
ATOM   3485  O   LEU A 225       6.291  15.101  -1.210  1.00  0.550          O  
ATOM   3486  CB  LEU A 225       5.590  15.758   1.903  1.00  0.720          C  
ATOM   3487  CG  LEU A 225       4.287  16.228   1.183  1.00  0.720          C  
ATOM   3488  CD1 LEU A 225       3.323  15.051   0.917  1.00  0.720          C  
ATOM   3489  CD2 LEU A 225       3.600  17.164   2.020  1.00  0.720          C  
ATOM   3490  H   LEU A 225       7.716  14.627   2.863  1.00  0.610          H  
ATOM   3491  HA  LEU A 225       5.793  13.893   0.908  1.00  0.620          H  
ATOM   3492 1HB  LEU A 225       5.316  15.326   2.866  1.00  0.870          H  
ATOM   3493 2HB  LEU A 225       6.213  16.636   2.090  1.00  0.870          H  
ATOM   3494  HG  LEU A 225       4.545  16.695   0.235  1.00  0.870          H  
ATOM   3495 1HD1 LEU A 225       2.435  15.442   0.434  1.00  0.870          H  
ATOM   3496 2HD1 LEU A 225       3.763  14.323   0.278  1.00  0.870          H  
ATOM   3497 3HD1 LEU A 225       3.045  14.582   1.860  1.00  0.870          H  
ATOM   3498 1HD2 LEU A 225       2.711  17.462   1.511  1.00  0.870          H  
ATOM   3499 2HD2 LEU A 225       3.346  16.660   2.937  1.00  0.870          H  
ATOM   3500 3HD2 LEU A 225       4.226  18.023   2.221  1.00  0.870          H  
ATOM   3501  N   ASP A 226       8.094  16.009  -0.210  1.00  0.550          N  
ATOM   3502  CA  ASP A 226       8.574  16.475  -1.522  1.00  0.570          C  
ATOM   3503  C   ASP A 226       8.699  15.327  -2.503  1.00  0.590          C  
ATOM   3504  O   ASP A 226       8.282  15.461  -3.653  1.00  0.640          O  
ATOM   3505  CB  ASP A 226       9.954  17.146  -1.474  1.00  0.790          C  
ATOM   3506  CG  ASP A 226       9.987  18.559  -0.986  1.00  0.790          C  
ATOM   3507  OD1 ASP A 226       8.973  19.223  -1.013  1.00  0.790          O  
ATOM   3508  OD2 ASP A 226      11.037  19.000  -0.582  1.00  0.790          O  
ATOM   3509  H   ASP A 226       8.589  16.233   0.663  1.00  0.660          H  
ATOM   3510  HA  ASP A 226       7.852  17.189  -1.917  1.00  0.680          H  
ATOM   3511 1HB  ASP A 226      10.606  16.550  -0.834  1.00  0.950          H  
ATOM   3512 2HB  ASP A 226      10.390  17.116  -2.479  1.00  0.950          H  
ATOM   3513  N   GLU A 227       9.190  14.164  -2.053  1.00  0.570          N  
ATOM   3514  CA  GLU A 227       9.308  13.061  -3.003  1.00  0.600          C  
ATOM   3515  C   GLU A 227       7.938  12.652  -3.534  1.00  0.620          C  
ATOM   3516  O   GLU A 227       7.758  12.482  -4.746  1.00  0.670          O  
ATOM   3517  CB  GLU A 227      10.030  11.865  -2.378  1.00  0.830          C  
ATOM   3518  CG  GLU A 227      11.518  12.107  -2.150  1.00  0.830          C  
ATOM   3519  CD  GLU A 227      12.293  12.319  -3.438  1.00  0.830          C  
ATOM   3520  OE1 GLU A 227      12.347  11.413  -4.264  1.00  0.830          O  
ATOM   3521  OE2 GLU A 227      12.785  13.408  -3.628  1.00  0.830          O  
ATOM   3522  H   GLU A 227       9.553  14.104  -1.092  1.00  0.680          H  
ATOM   3523  HA  GLU A 227       9.901  13.401  -3.833  1.00  0.720          H  
ATOM   3524 1HB  GLU A 227       9.578  11.629  -1.412  1.00  0.990          H  
ATOM   3525 2HB  GLU A 227       9.916  10.992  -3.017  1.00  0.990          H  
ATOM   3526 1HG  GLU A 227      11.648  12.973  -1.495  1.00  0.990          H  
ATOM   3527 2HG  GLU A 227      11.911  11.244  -1.650  1.00  0.990          H  
ATOM   3528  N   ILE A 228       6.934  12.641  -2.664  1.00  0.600          N  
ATOM   3529  CA  ILE A 228       5.570  12.329  -3.089  1.00  0.630          C  
ATOM   3530  C   ILE A 228       5.122  13.352  -4.122  1.00  0.670          C  
ATOM   3531  O   ILE A 228       4.477  13.011  -5.115  1.00  0.730          O  
ATOM   3532  CB  ILE A 228       4.569  12.315  -1.909  1.00  0.870          C  
ATOM   3533  CG1 ILE A 228       4.885  11.179  -0.900  1.00  0.870          C  
ATOM   3534  CG2 ILE A 228       3.105  12.248  -2.387  1.00  0.870          C  
ATOM   3535  CD1 ILE A 228       4.808   9.745  -1.433  1.00  0.870          C  
ATOM   3536  H   ILE A 228       7.165  12.784  -1.670  1.00  0.720          H  
ATOM   3537  HA  ILE A 228       5.569  11.359  -3.579  1.00  0.760          H  
ATOM   3538  HB  ILE A 228       4.695  13.229  -1.371  1.00  1.040          H  
ATOM   3539 1HG1 ILE A 228       5.893  11.341  -0.514  1.00  1.040          H  
ATOM   3540 2HG1 ILE A 228       4.181  11.268  -0.077  1.00  1.040          H  
ATOM   3541 1HG2 ILE A 228       2.447  12.278  -1.524  1.00  1.040          H  
ATOM   3542 2HG2 ILE A 228       2.875  13.092  -3.033  1.00  1.040          H  
ATOM   3543 3HG2 ILE A 228       2.936  11.333  -2.940  1.00  1.040          H  
ATOM   3544 1HD1 ILE A 228       5.044   9.055  -0.632  1.00  1.040          H  
ATOM   3545 2HD1 ILE A 228       3.808   9.529  -1.798  1.00  1.040          H  
ATOM   3546 3HD1 ILE A 228       5.523   9.600  -2.233  1.00  1.040          H  
ATOM   3547  N   ASN A 229       5.467  14.611  -3.872  1.00  0.670          N  
ATOM   3548  CA  ASN A 229       5.077  15.711  -4.723  1.00  0.740          C  
ATOM   3549  C   ASN A 229       6.071  16.108  -5.827  1.00  0.780          C  
ATOM   3550  O   ASN A 229       5.868  17.124  -6.493  1.00  0.840          O  
ATOM   3551  CB  ASN A 229       4.691  16.915  -3.870  1.00  1.010          C  
ATOM   3552  CG  ASN A 229       3.416  16.631  -3.135  1.00  1.010          C  
ATOM   3553  OD1 ASN A 229       2.684  15.749  -3.593  1.00  1.010          O  
ATOM   3554  ND2 ASN A 229       3.113  17.323  -2.064  1.00  1.010          N  
ATOM   3555  H   ASN A 229       5.980  14.796  -3.004  1.00  0.800          H  
ATOM   3556  HA  ASN A 229       4.183  15.385  -5.243  1.00  0.890          H  
ATOM   3557 1HB  ASN A 229       5.484  17.122  -3.143  1.00  1.210          H  
ATOM   3558 2HB  ASN A 229       4.562  17.799  -4.494  1.00  1.210          H  
ATOM   3559 1HD2 ASN A 229       2.269  17.127  -1.568  1.00  1.210          H  
ATOM   3560 2HD2 ASN A 229       3.717  18.069  -1.725  1.00  1.210          H  
ATOM   3561  N   ASN A 230       7.076  15.273  -6.144  1.00  0.770          N  
ATOM   3562  CA  ASN A 230       8.031  15.625  -7.214  1.00  0.850          C  
ATOM   3563  C   ASN A 230       7.412  15.520  -8.609  1.00  0.870          C  
ATOM   3564  O   ASN A 230       8.083  15.771  -9.611  1.00  0.960          O  
ATOM   3565  CB  ASN A 230       9.294  14.764  -7.207  1.00  1.160          C  
ATOM   3566  CG  ASN A 230      10.343  15.074  -6.139  1.00  1.160          C  
ATOM   3567  OD1 ASN A 230      10.433  16.157  -5.546  1.00  1.160          O  
ATOM   3568  ND2 ASN A 230      11.189  14.095  -5.930  1.00  1.160          N  
ATOM   3569  H   ASN A 230       7.212  14.404  -5.610  1.00  0.920          H  
ATOM   3570  HA  ASN A 230       8.329  16.665  -7.074  1.00  1.020          H  
ATOM   3571 1HB  ASN A 230       8.992  13.723  -7.072  1.00  1.390          H  
ATOM   3572 2HB  ASN A 230       9.776  14.832  -8.180  1.00  1.390          H  
ATOM   3573 1HD2 ASN A 230      11.932  14.170  -5.232  1.00  1.390          H  
ATOM   3574 2HD2 ASN A 230      11.096  13.237  -6.430  1.00  1.390          H  
ATOM   3575  N   THR A 231       6.158  15.089  -8.677  1.00  0.900          N  
ATOM   3576  CA  THR A 231       5.427  14.961  -9.919  1.00  1.010          C  
ATOM   3577  C   THR A 231       4.161  15.839 -10.008  1.00  0.920          C  
ATOM   3578  O   THR A 231       3.428  15.734 -10.997  1.00  0.950          O  
ATOM   3579  CB  THR A 231       5.023  13.493 -10.140  1.00  1.370          C  
ATOM   3580  OG1 THR A 231       4.182  13.063  -9.055  1.00  1.370          O  
ATOM   3581  CG2 THR A 231       6.275  12.618 -10.174  1.00  1.370          C  
ATOM   3582  H   THR A 231       5.684  14.846  -7.818  1.00  1.080          H  
ATOM   3583  HA  THR A 231       6.088  15.261 -10.732  1.00  1.210          H  
ATOM   3584  HB  THR A 231       4.480  13.400 -11.080  1.00  1.640          H  
ATOM   3585  HG1 THR A 231       3.762  12.227  -9.284  1.00  1.640          H  
ATOM   3586 1HG2 THR A 231       5.987  11.580 -10.328  1.00  1.640          H  
ATOM   3587 2HG2 THR A 231       6.920  12.943 -10.989  1.00  1.640          H  
ATOM   3588 3HG2 THR A 231       6.812  12.705  -9.232  1.00  1.640          H  
ATOM   3589  N   VAL A 232       3.852  16.671  -8.990  1.00  0.890          N  
ATOM   3590  CA  VAL A 232       2.601  17.444  -9.073  1.00  0.920          C  
ATOM   3591  C   VAL A 232       2.826  18.925  -8.829  1.00  0.840          C  
ATOM   3592  O   VAL A 232       3.565  19.308  -7.926  1.00  1.120          O  
ATOM   3593  CB  VAL A 232       1.548  16.924  -8.048  1.00  1.280          C  
ATOM   3594  CG1 VAL A 232       2.011  17.160  -6.613  1.00  1.280          C  
ATOM   3595  CG2 VAL A 232       0.184  17.575  -8.275  1.00  1.280          C  
ATOM   3596  H   VAL A 232       4.488  16.786  -8.194  1.00  1.070          H  
ATOM   3597  HA  VAL A 232       2.188  17.330 -10.074  1.00  1.100          H  
ATOM   3598  HB  VAL A 232       1.464  15.845  -8.177  1.00  1.530          H  
ATOM   3599 1HG1 VAL A 232       1.288  16.737  -5.921  1.00  1.530          H  
ATOM   3600 2HG1 VAL A 232       2.952  16.684  -6.486  1.00  1.530          H  
ATOM   3601 3HG1 VAL A 232       2.111  18.218  -6.402  1.00  1.530          H  
ATOM   3602 1HG2 VAL A 232      -0.500  17.178  -7.566  1.00  1.530          H  
ATOM   3603 2HG2 VAL A 232       0.235  18.631  -8.134  1.00  1.530          H  
ATOM   3604 3HG2 VAL A 232      -0.167  17.363  -9.284  1.00  1.530          H  
ATOM   3605  N   GLU A 233       2.149  19.759  -9.604  1.00  0.720          N  
ATOM   3606  CA  GLU A 233       2.209  21.196  -9.390  1.00  0.860          C  
ATOM   3607  C   GLU A 233       1.527  21.471  -8.052  1.00  1.000          C  
ATOM   3608  O   GLU A 233       0.407  20.997  -7.839  1.00  1.420          O  
ATOM   3609  CB  GLU A 233       1.460  21.910 -10.509  1.00  1.150          C  
ATOM   3610  CG  GLU A 233       2.031  21.695 -11.898  1.00  1.150          C  
ATOM   3611  CD  GLU A 233       3.349  22.305 -12.095  1.00  1.150          C  
ATOM   3612  OE1 GLU A 233       3.678  23.210 -11.373  1.00  1.150          O  
ATOM   3613  OE2 GLU A 233       4.043  21.871 -12.977  1.00  1.150          O  
ATOM   3614  H   GLU A 233       1.574  19.384 -10.344  1.00  0.860          H  
ATOM   3615  HA  GLU A 233       3.244  21.530  -9.348  1.00  1.030          H  
ATOM   3616 1HB  GLU A 233       0.436  21.557 -10.526  1.00  1.380          H  
ATOM   3617 2HB  GLU A 233       1.433  22.982 -10.308  1.00  1.380          H  
ATOM   3618 1HG  GLU A 233       2.112  20.626 -12.084  1.00  1.380          H  
ATOM   3619 2HG  GLU A 233       1.331  22.108 -12.624  1.00  1.380          H  
ATOM   3620  N   THR A 234       2.146  22.252  -7.170  1.00  0.950          N  
ATOM   3621  CA  THR A 234       1.535  22.502  -5.869  1.00  1.120          C  
ATOM   3622  C   THR A 234       0.842  23.848  -5.793  1.00  0.830          C  
ATOM   3623  O   THR A 234       1.035  24.694  -6.665  1.00  1.010          O  
ATOM   3624  CB  THR A 234       2.579  22.360  -4.742  1.00  1.500          C  
ATOM   3625  OG1 THR A 234       3.617  23.355  -4.900  1.00  1.500          O  
ATOM   3626  CG2 THR A 234       3.210  20.931  -4.791  1.00  1.500          C  
ATOM   3627  H   THR A 234       3.053  22.643  -7.382  1.00  1.140          H  
ATOM   3628  HA  THR A 234       0.790  21.753  -5.707  1.00  1.340          H  
ATOM   3629  HB  THR A 234       2.093  22.506  -3.772  1.00  1.800          H  
ATOM   3630  HG1 THR A 234       3.236  24.239  -4.769  1.00  1.800          H  
ATOM   3631 1HG2 THR A 234       3.945  20.822  -3.997  1.00  1.800          H  
ATOM   3632 2HG2 THR A 234       2.441  20.180  -4.667  1.00  1.800          H  
ATOM   3633 3HG2 THR A 234       3.701  20.776  -5.751  1.00  1.800          H  
ATOM   3634  N   LEU A 235       0.027  24.049  -4.752  1.00  0.950          N  
ATOM   3635  CA  LEU A 235      -0.634  25.331  -4.555  1.00  0.990          C  
ATOM   3636  C   LEU A 235       0.010  26.095  -3.420  1.00  0.890          C  
ATOM   3637  O   LEU A 235       0.443  27.236  -3.588  1.00  1.330          O  
ATOM   3638  CB  LEU A 235      -2.118  25.106  -4.235  1.00  1.370          C  
ATOM   3639  CG  LEU A 235      -2.981  24.463  -5.331  1.00  1.370          C  
ATOM   3640  CD1 LEU A 235      -4.352  24.186  -4.763  1.00  1.370          C  
ATOM   3641  CD2 LEU A 235      -3.102  25.410  -6.536  1.00  1.370          C  
ATOM   3642  H   LEU A 235      -0.128  23.319  -4.051  1.00  1.140          H  
ATOM   3643  HA  LEU A 235      -0.525  25.929  -5.454  1.00  1.190          H  
ATOM   3644 1HB  LEU A 235      -2.179  24.455  -3.363  1.00  1.640          H  
ATOM   3645 2HB  LEU A 235      -2.559  26.050  -3.972  1.00  1.640          H  
ATOM   3646  HG  LEU A 235      -2.541  23.527  -5.648  1.00  1.640          H  
ATOM   3647 1HD1 LEU A 235      -4.959  23.722  -5.532  1.00  1.640          H  
ATOM   3648 2HD1 LEU A 235      -4.265  23.504  -3.914  1.00  1.640          H  
ATOM   3649 3HD1 LEU A 235      -4.822  25.115  -4.437  1.00  1.640          H  
ATOM   3650 1HD2 LEU A 235      -3.730  24.948  -7.294  1.00  1.640          H  
ATOM   3651 2HD2 LEU A 235      -3.555  26.353  -6.219  1.00  1.640          H  
ATOM   3652 3HD2 LEU A 235      -2.124  25.607  -6.962  1.00  1.640          H  
ATOM   3653  N   GLY A 236       0.122  25.441  -2.269  1.00  0.790          N  
ATOM   3654  CA  GLY A 236       0.709  26.102  -1.110  1.00  0.790          C  
ATOM   3655  C   GLY A 236       2.013  25.439  -0.717  1.00  0.810          C  
ATOM   3656  O   GLY A 236       2.503  24.567  -1.445  1.00  0.800          O  
ATOM   3657  H   GLY A 236      -0.208  24.475  -2.200  1.00  0.950          H  
ATOM   3658 1HA  GLY A 236       0.884  27.156  -1.328  1.00  0.950          H  
ATOM   3659 2HA  GLY A 236       0.012  26.058  -0.275  1.00  0.950          H  
ATOM   3660  N   GLN A 237       2.545  25.817   0.445  1.00  0.930          N  
ATOM   3661  CA  GLN A 237       3.790  25.257   0.948  1.00  1.010          C  
ATOM   3662  C   GLN A 237       3.490  24.035   1.782  1.00  0.990          C  
ATOM   3663  O   GLN A 237       2.329  23.691   2.010  1.00  1.590          O  
ATOM   3664  CB  GLN A 237       4.556  26.253   1.827  1.00  1.380          C  
ATOM   3665  CG  GLN A 237       4.967  27.536   1.165  1.00  1.380          C  
ATOM   3666  CD  GLN A 237       5.874  27.323  -0.010  1.00  1.380          C  
ATOM   3667  OE1 GLN A 237       6.794  26.504  -0.001  1.00  1.380          O  
ATOM   3668  NE2 GLN A 237       5.614  28.081  -1.040  1.00  1.380          N  
ATOM   3669  H   GLN A 237       2.070  26.557   0.984  1.00  1.120          H  
ATOM   3670  HA  GLN A 237       4.415  24.957   0.108  1.00  1.210          H  
ATOM   3671 1HB  GLN A 237       3.929  26.516   2.682  1.00  1.660          H  
ATOM   3672 2HB  GLN A 237       5.454  25.783   2.222  1.00  1.660          H  
ATOM   3673 1HG  GLN A 237       4.067  28.049   0.813  1.00  1.660          H  
ATOM   3674 2HG  GLN A 237       5.489  28.157   1.891  1.00  1.660          H  
ATOM   3675 1HE2 GLN A 237       6.177  28.026  -1.898  1.00  1.660          H  
ATOM   3676 2HE2 GLN A 237       4.854  28.730  -0.978  1.00  1.660          H  
ATOM   3677  N   LYS A 238       4.535  23.360   2.231  1.00  0.770          N  
ATOM   3678  CA  LYS A 238       4.325  22.208   3.087  1.00  0.900          C  
ATOM   3679  C   LYS A 238       4.036  22.704   4.483  1.00  0.700          C  
ATOM   3680  O   LYS A 238       4.699  23.622   4.973  1.00  0.970          O  
ATOM   3681  CB  LYS A 238       5.552  21.310   3.105  1.00  1.210          C  
ATOM   3682  CG  LYS A 238       5.881  20.699   1.767  1.00  1.210          C  
ATOM   3683  CD  LYS A 238       7.073  19.754   1.844  1.00  1.210          C  
ATOM   3684  CE  LYS A 238       8.431  20.505   1.924  1.00  1.210          C  
ATOM   3685  NZ  LYS A 238       8.755  21.219   0.697  1.00  1.210          N  
ATOM   3686  H   LYS A 238       5.471  23.665   2.009  1.00  0.920          H  
ATOM   3687  HA  LYS A 238       3.458  21.644   2.739  1.00  1.080          H  
ATOM   3688 1HB  LYS A 238       6.399  21.884   3.463  1.00  1.450          H  
ATOM   3689 2HB  LYS A 238       5.386  20.494   3.811  1.00  1.450          H  
ATOM   3690 1HG  LYS A 238       5.024  20.132   1.421  1.00  1.450          H  
ATOM   3691 2HG  LYS A 238       6.074  21.483   1.042  1.00  1.450          H  
ATOM   3692 1HD  LYS A 238       6.983  19.103   2.718  1.00  1.450          H  
ATOM   3693 2HD  LYS A 238       7.089  19.119   0.951  1.00  1.450          H  
ATOM   3694 1HE  LYS A 238       8.431  21.208   2.744  1.00  1.450          H  
ATOM   3695 2HE  LYS A 238       9.207  19.764   2.083  1.00  1.450          H  
ATOM   3696 1HZ  LYS A 238       9.665  21.638   0.779  1.00  1.450          H  
ATOM   3697 2HZ  LYS A 238       8.774  20.523  -0.035  1.00  1.450          H  
ATOM   3698 3HZ  LYS A 238       8.077  21.915   0.486  1.00  1.450          H  
ATOM   3699  N   THR A 239       3.096  22.065   5.146  1.00  0.720          N  
ATOM   3700  CA  THR A 239       2.770  22.425   6.508  1.00  0.570          C  
ATOM   3701  C   THR A 239       3.236  21.349   7.461  1.00  0.530          C  
ATOM   3702  O   THR A 239       2.921  20.169   7.294  1.00  0.510          O  
ATOM   3703  CB  THR A 239       1.259  22.647   6.637  1.00  0.860          C  
ATOM   3704  OG1 THR A 239       0.881  23.708   5.784  1.00  0.860          O  
ATOM   3705  CG2 THR A 239       0.847  22.991   8.085  1.00  0.860          C  
ATOM   3706  H   THR A 239       2.566  21.324   4.680  1.00  0.860          H  
ATOM   3707  HA  THR A 239       3.280  23.353   6.762  1.00  0.680          H  
ATOM   3708  HB  THR A 239       0.771  21.759   6.300  1.00  1.030          H  
ATOM   3709  HG1 THR A 239       1.018  23.438   4.870  1.00  1.030          H  
ATOM   3710 1HG2 THR A 239      -0.228  23.147   8.126  1.00  1.030          H  
ATOM   3711 2HG2 THR A 239       1.117  22.178   8.761  1.00  1.030          H  
ATOM   3712 3HG2 THR A 239       1.353  23.902   8.396  1.00  1.030          H  
ATOM   3713  N   LEU A 240       4.032  21.760   8.447  1.00  0.570          N  
ATOM   3714  CA  LEU A 240       4.553  20.843   9.453  1.00  0.570          C  
ATOM   3715  C   LEU A 240       3.869  20.998  10.798  1.00  0.550          C  
ATOM   3716  O   LEU A 240       3.875  22.069  11.409  1.00  0.570          O  
ATOM   3717  CB  LEU A 240       6.074  21.014   9.631  1.00  0.800          C  
ATOM   3718  CG  LEU A 240       6.754  20.188  10.817  1.00  0.800          C  
ATOM   3719  CD1 LEU A 240       6.645  18.677  10.598  1.00  0.800          C  
ATOM   3720  CD2 LEU A 240       8.219  20.577  10.907  1.00  0.800          C  
ATOM   3721  H   LEU A 240       4.265  22.743   8.500  1.00  0.680          H  
ATOM   3722  HA  LEU A 240       4.366  19.826   9.107  1.00  0.680          H  
ATOM   3723 1HB  LEU A 240       6.559  20.714   8.702  1.00  0.960          H  
ATOM   3724 2HB  LEU A 240       6.283  22.069   9.799  1.00  0.960          H  
ATOM   3725  HG  LEU A 240       6.255  20.430  11.758  1.00  0.960          H  
ATOM   3726 1HD1 LEU A 240       7.120  18.169  11.430  1.00  0.960          H  
ATOM   3727 2HD1 LEU A 240       5.604  18.364  10.543  1.00  0.960          H  
ATOM   3728 3HD1 LEU A 240       7.154  18.413   9.683  1.00  0.960          H  
ATOM   3729 1HD2 LEU A 240       8.690  20.032  11.729  1.00  0.960          H  
ATOM   3730 2HD2 LEU A 240       8.723  20.330   9.972  1.00  0.960          H  
ATOM   3731 3HD2 LEU A 240       8.299  21.648  11.091  1.00  0.960          H  
ATOM   3732  N   ILE A 241       3.320  19.893  11.249  1.00  0.530          N  
ATOM   3733  CA  ILE A 241       2.628  19.733  12.502  1.00  0.530          C  
ATOM   3734  C   ILE A 241       3.493  18.902  13.419  1.00  0.550          C  
ATOM   3735  O   ILE A 241       3.833  17.769  13.067  1.00  0.560          O  
ATOM   3736  CB  ILE A 241       1.354  18.932  12.242  1.00  0.740          C  
ATOM   3737  CG1 ILE A 241       0.440  19.696  11.253  1.00  0.740          C  
ATOM   3738  CG2 ILE A 241       0.639  18.497  13.579  1.00  0.740          C  
ATOM   3739  CD1 ILE A 241      -0.682  18.888  10.746  1.00  0.740          C  
ATOM   3740  H   ILE A 241       3.362  19.075  10.637  1.00  0.640          H  
ATOM   3741  HA  ILE A 241       2.426  20.703  12.949  1.00  0.640          H  
ATOM   3742  HB  ILE A 241       1.664  18.070  11.731  1.00  0.890          H  
ATOM   3743 1HG1 ILE A 241       0.038  20.527  11.740  1.00  0.890          H  
ATOM   3744 2HG1 ILE A 241       1.023  20.046  10.401  1.00  0.890          H  
ATOM   3745 1HG2 ILE A 241      -0.207  17.873  13.367  1.00  0.890          H  
ATOM   3746 2HG2 ILE A 241       1.325  17.925  14.202  1.00  0.890          H  
ATOM   3747 3HG2 ILE A 241       0.311  19.364  14.125  1.00  0.890          H  
ATOM   3748 1HD1 ILE A 241      -1.310  19.463  10.122  1.00  0.890          H  
ATOM   3749 2HD1 ILE A 241      -0.306  18.038  10.201  1.00  0.890          H  
ATOM   3750 3HD1 ILE A 241      -1.245  18.568  11.530  1.00  0.890          H  
ATOM   3751  N   LYS A 242       3.851  19.405  14.589  1.00  0.570          N  
ATOM   3752  CA  LYS A 242       4.670  18.570  15.445  1.00  0.590          C  
ATOM   3753  C   LYS A 242       4.390  18.844  16.918  1.00  0.600          C  
ATOM   3754  O   LYS A 242       4.505  19.977  17.385  1.00  0.620          O  
ATOM   3755  CB  LYS A 242       6.150  18.758  15.081  1.00  0.820          C  
ATOM   3756  CG  LYS A 242       7.118  17.807  15.780  1.00  0.820          C  
ATOM   3757  CD  LYS A 242       8.515  17.860  15.125  1.00  0.820          C  
ATOM   3758  CE  LYS A 242       9.547  16.984  15.866  1.00  0.820          C  
ATOM   3759  NZ  LYS A 242       9.315  15.501  15.676  1.00  0.820          N  
ATOM   3760  H   LYS A 242       3.573  20.339  14.877  1.00  0.680          H  
ATOM   3761  HA  LYS A 242       4.413  17.535  15.257  1.00  0.710          H  
ATOM   3762 1HB  LYS A 242       6.276  18.612  14.005  1.00  0.980          H  
ATOM   3763 2HB  LYS A 242       6.452  19.778  15.308  1.00  0.980          H  
ATOM   3764 1HG  LYS A 242       7.201  18.084  16.833  1.00  0.980          H  
ATOM   3765 2HG  LYS A 242       6.721  16.790  15.720  1.00  0.980          H  
ATOM   3766 1HD  LYS A 242       8.437  17.498  14.095  1.00  0.980          H  
ATOM   3767 2HD  LYS A 242       8.869  18.890  15.100  1.00  0.980          H  
ATOM   3768 1HE  LYS A 242      10.544  17.232  15.506  1.00  0.980          H  
ATOM   3769 2HE  LYS A 242       9.490  17.208  16.930  1.00  0.980          H  
ATOM   3770 1HZ  LYS A 242      10.020  14.989  16.193  1.00  0.980          H  
ATOM   3771 2HZ  LYS A 242       8.403  15.246  16.020  1.00  0.980          H  
ATOM   3772 3HZ  LYS A 242       9.383  15.234  14.665  1.00  0.980          H  
ATOM   3773  N   GLY A 243       4.079  17.784  17.664  1.00  0.580          N  
ATOM   3774  CA  GLY A 243       3.791  17.930  19.093  1.00  0.580          C  
ATOM   3775  C   GLY A 243       3.541  16.600  19.804  1.00  0.560          C  
ATOM   3776  O   GLY A 243       3.754  15.529  19.233  1.00  0.540          O  
ATOM   3777  H   GLY A 243       4.006  16.873  17.196  1.00  0.700          H  
ATOM   3778 1HA  GLY A 243       4.630  18.437  19.569  1.00  0.700          H  
ATOM   3779 2HA  GLY A 243       2.930  18.581  19.218  1.00  0.700          H  
ATOM   3780  N   GLU A 244       3.100  16.672  21.061  1.00  0.580          N  
ATOM   3781  CA  GLU A 244       2.929  15.470  21.880  1.00  0.560          C  
ATOM   3782  C   GLU A 244       1.751  15.535  22.852  1.00  0.580          C  
ATOM   3783  O   GLU A 244       1.508  16.568  23.482  1.00  0.610          O  
ATOM   3784  CB  GLU A 244       4.229  15.244  22.666  1.00  0.790          C  
ATOM   3785  CG  GLU A 244       4.281  14.017  23.572  1.00  0.790          C  
ATOM   3786  CD  GLU A 244       5.623  13.877  24.233  1.00  0.790          C  
ATOM   3787  OE1 GLU A 244       6.519  14.598  23.867  1.00  0.790          O  
ATOM   3788  OE2 GLU A 244       5.750  13.076  25.127  1.00  0.790          O  
ATOM   3789  H   GLU A 244       2.911  17.578  21.471  1.00  0.700          H  
ATOM   3790  HA  GLU A 244       2.760  14.626  21.215  1.00  0.670          H  
ATOM   3791 1HB  GLU A 244       5.056  15.157  21.959  1.00  0.950          H  
ATOM   3792 2HB  GLU A 244       4.424  16.115  23.288  1.00  0.950          H  
ATOM   3793 1HG  GLU A 244       3.518  14.096  24.344  1.00  0.950          H  
ATOM   3794 2HG  GLU A 244       4.079  13.127  22.986  1.00  0.950          H  
ATOM   3795  N   LYS A 245       1.027  14.414  22.964  1.00  0.560          N  
ATOM   3796  CA  LYS A 245      -0.081  14.278  23.914  1.00  0.580          C  
ATOM   3797  C   LYS A 245      -0.309  12.817  24.336  1.00  0.610          C  
ATOM   3798  O   LYS A 245      -0.170  11.895  23.539  1.00  0.800          O  
ATOM   3799  CB  LYS A 245      -1.374  14.897  23.357  1.00  0.800          C  
ATOM   3800  CG  LYS A 245      -2.553  14.859  24.325  1.00  0.800          C  
ATOM   3801  CD  LYS A 245      -3.765  15.605  23.807  1.00  0.800          C  
ATOM   3802  CE  LYS A 245      -4.889  15.676  24.878  1.00  0.800          C  
ATOM   3803  NZ  LYS A 245      -5.726  14.409  24.976  1.00  0.800          N  
ATOM   3804  H   LYS A 245       1.307  13.616  22.382  1.00  0.670          H  
ATOM   3805  HA  LYS A 245       0.182  14.833  24.815  1.00  0.700          H  
ATOM   3806 1HB  LYS A 245      -1.194  15.935  23.076  1.00  0.960          H  
ATOM   3807 2HB  LYS A 245      -1.682  14.382  22.488  1.00  0.960          H  
ATOM   3808 1HG  LYS A 245      -2.854  13.834  24.443  1.00  0.960          H  
ATOM   3809 2HG  LYS A 245      -2.263  15.254  25.296  1.00  0.960          H  
ATOM   3810 1HD  LYS A 245      -3.486  16.620  23.516  1.00  0.960          H  
ATOM   3811 2HD  LYS A 245      -4.160  15.093  22.927  1.00  0.960          H  
ATOM   3812 1HE  LYS A 245      -4.436  15.867  25.849  1.00  0.960          H  
ATOM   3813 2HE  LYS A 245      -5.545  16.502  24.633  1.00  0.960          H  
ATOM   3814 1HZ  LYS A 245      -6.431  14.539  25.678  1.00  0.960          H  
ATOM   3815 2HZ  LYS A 245      -6.170  14.225  24.089  1.00  0.960          H  
ATOM   3816 3HZ  LYS A 245      -5.164  13.575  25.238  1.00  0.960          H  
ATOM   3817  N   ASP A 246      -0.607  12.605  25.620  1.00  0.570          N  
ATOM   3818  CA  ASP A 246      -0.937  11.293  26.196  1.00  0.690          C  
ATOM   3819  C   ASP A 246       0.085  10.185  25.897  1.00  0.600          C  
ATOM   3820  O   ASP A 246      -0.278   9.040  25.625  1.00  1.060          O  
ATOM   3821  CB  ASP A 246      -2.332  10.856  25.741  1.00  0.920          C  
ATOM   3822  CG  ASP A 246      -3.414  11.855  26.199  1.00  0.920          C  
ATOM   3823  OD1 ASP A 246      -3.179  12.565  27.153  1.00  0.920          O  
ATOM   3824  OD2 ASP A 246      -4.474  11.915  25.591  1.00  0.920          O  
ATOM   3825  H   ASP A 246      -0.681  13.407  26.234  1.00  0.680          H  
ATOM   3826  HA  ASP A 246      -0.975  11.412  27.279  1.00  0.830          H  
ATOM   3827 1HB  ASP A 246      -2.355  10.764  24.653  1.00  1.100          H  
ATOM   3828 2HB  ASP A 246      -2.561   9.874  26.157  1.00  1.100          H  
ATOM   3829  N   GLY A 247       1.371  10.531  25.951  1.00  0.670          N  
ATOM   3830  CA  GLY A 247       2.467   9.584  25.729  1.00  0.630          C  
ATOM   3831  C   GLY A 247       2.807   9.344  24.256  1.00  0.560          C  
ATOM   3832  O   GLY A 247       3.741   8.600  23.945  1.00  0.600          O  
ATOM   3833  H   GLY A 247       1.602  11.487  26.178  1.00  0.800          H  
ATOM   3834 1HA  GLY A 247       3.355   9.949  26.245  1.00  0.760          H  
ATOM   3835 2HA  GLY A 247       2.209   8.634  26.193  1.00  0.760          H  
ATOM   3836  N   ILE A 248       2.082   9.995  23.353  1.00  0.510          N  
ATOM   3837  CA  ILE A 248       2.283   9.822  21.927  1.00  0.470          C  
ATOM   3838  C   ILE A 248       2.830  11.067  21.214  1.00  0.480          C  
ATOM   3839  O   ILE A 248       2.313  12.182  21.355  1.00  0.520          O  
ATOM   3840  CB  ILE A 248       0.960   9.384  21.279  1.00  0.670          C  
ATOM   3841  CG1 ILE A 248       0.503   8.020  21.858  1.00  0.670          C  
ATOM   3842  CG2 ILE A 248       1.142   9.309  19.818  1.00  0.670          C  
ATOM   3843  CD1 ILE A 248      -0.905   7.580  21.479  1.00  0.670          C  
ATOM   3844  H   ILE A 248       1.321  10.608  23.657  1.00  0.610          H  
ATOM   3845  HA  ILE A 248       3.006   9.021  21.784  1.00  0.560          H  
ATOM   3846  HB  ILE A 248       0.198  10.093  21.533  1.00  0.810          H  
ATOM   3847 1HG1 ILE A 248       1.176   7.280  21.508  1.00  0.810          H  
ATOM   3848 2HG1 ILE A 248       0.556   8.065  22.948  1.00  0.810          H  
ATOM   3849 1HG2 ILE A 248       0.254   9.020  19.365  1.00  0.810          H  
ATOM   3850 2HG2 ILE A 248       1.430  10.267  19.410  1.00  0.810          H  
ATOM   3851 3HG2 ILE A 248       1.917   8.579  19.615  1.00  0.810          H  
ATOM   3852 1HD1 ILE A 248      -1.114   6.610  21.935  1.00  0.810          H  
ATOM   3853 2HD1 ILE A 248      -1.628   8.307  21.842  1.00  0.810          H  
ATOM   3854 3HD1 ILE A 248      -0.991   7.489  20.416  1.00  0.810          H  
ATOM   3855  N   GLU A 249       3.927  10.881  20.473  1.00  0.440          N  
ATOM   3856  CA  GLU A 249       4.530  11.992  19.720  1.00  0.450          C  
ATOM   3857  C   GLU A 249       4.111  11.950  18.253  1.00  0.450          C  
ATOM   3858  O   GLU A 249       4.259  10.936  17.564  1.00  0.430          O  
ATOM   3859  CB  GLU A 249       6.050  11.994  19.810  1.00  0.630          C  
ATOM   3860  CG  GLU A 249       6.717  13.149  19.086  1.00  0.630          C  
ATOM   3861  CD  GLU A 249       8.187  13.037  19.095  1.00  0.630          C  
ATOM   3862  OE1 GLU A 249       8.677  12.030  19.556  1.00  0.630          O  
ATOM   3863  OE2 GLU A 249       8.840  13.936  18.612  1.00  0.630          O  
ATOM   3864  H   GLU A 249       4.305   9.928  20.409  1.00  0.530          H  
ATOM   3865  HA  GLU A 249       4.176  12.933  20.141  1.00  0.540          H  
ATOM   3866 1HB  GLU A 249       6.355  12.021  20.858  1.00  0.750          H  
ATOM   3867 2HB  GLU A 249       6.435  11.127  19.385  1.00  0.750          H  
ATOM   3868 1HG  GLU A 249       6.389  13.175  18.049  1.00  0.750          H  
ATOM   3869 2HG  GLU A 249       6.414  14.086  19.559  1.00  0.750          H  
ATOM   3870  N   VAL A 250       3.598  13.064  17.754  1.00  0.470          N  
ATOM   3871  CA  VAL A 250       3.098  13.110  16.384  1.00  0.470          C  
ATOM   3872  C   VAL A 250       3.792  14.122  15.476  1.00  0.480          C  
ATOM   3873  O   VAL A 250       3.888  15.310  15.801  1.00  0.510          O  
ATOM   3874  CB  VAL A 250       1.586  13.444  16.402  1.00  0.660          C  
ATOM   3875  CG1 VAL A 250       1.028  13.552  14.995  1.00  0.660          C  
ATOM   3876  CG2 VAL A 250       0.839  12.389  17.188  1.00  0.660          C  
ATOM   3877  H   VAL A 250       3.560  13.897  18.352  1.00  0.560          H  
ATOM   3878  HA  VAL A 250       3.231  12.121  15.940  1.00  0.560          H  
ATOM   3879  HB  VAL A 250       1.451  14.404  16.862  1.00  0.790          H  
ATOM   3880 1HG1 VAL A 250      -0.028  13.810  15.042  1.00  0.790          H  
ATOM   3881 2HG1 VAL A 250       1.550  14.335  14.469  1.00  0.790          H  
ATOM   3882 3HG1 VAL A 250       1.149  12.606  14.465  1.00  0.790          H  
ATOM   3883 1HG2 VAL A 250      -0.203  12.646  17.191  1.00  0.790          H  
ATOM   3884 2HG2 VAL A 250       0.962  11.434  16.735  1.00  0.790          H  
ATOM   3885 3HG2 VAL A 250       1.214  12.357  18.208  1.00  0.790          H  
ATOM   3886  N   GLU A 251       4.256  13.639  14.315  1.00  0.470          N  
ATOM   3887  CA  GLU A 251       4.850  14.491  13.283  1.00  0.490          C  
ATOM   3888  C   GLU A 251       4.031  14.300  12.000  1.00  0.470          C  
ATOM   3889  O   GLU A 251       3.894  13.184  11.488  1.00  0.470          O  
ATOM   3890  CB  GLU A 251       6.333  14.133  13.048  1.00  0.680          C  
ATOM   3891  CG  GLU A 251       7.121  15.052  12.023  1.00  0.680          C  
ATOM   3892  CD  GLU A 251       8.629  14.650  11.861  1.00  0.680          C  
ATOM   3893  OE1 GLU A 251       9.262  14.445  12.892  1.00  0.680          O  
ATOM   3894  OE2 GLU A 251       9.152  14.587  10.736  1.00  0.680          O  
ATOM   3895  H   GLU A 251       4.187  12.630  14.148  1.00  0.560          H  
ATOM   3896  HA  GLU A 251       4.778  15.535  13.586  1.00  0.590          H  
ATOM   3897 1HB  GLU A 251       6.860  14.173  14.000  1.00  0.810          H  
ATOM   3898 2HB  GLU A 251       6.396  13.107  12.688  1.00  0.810          H  
ATOM   3899 1HG  GLU A 251       6.635  15.061  11.056  1.00  0.810          H  
ATOM   3900 2HG  GLU A 251       7.073  16.064  12.413  1.00  0.810          H  
ATOM   3901  N   VAL A 252       3.439  15.375  11.502  1.00  0.490          N  
ATOM   3902  CA  VAL A 252       2.634  15.294  10.285  1.00  0.520          C  
ATOM   3903  C   VAL A 252       3.017  16.352   9.275  1.00  0.520          C  
ATOM   3904  O   VAL A 252       3.136  17.538   9.593  1.00  0.530          O  
ATOM   3905  CB  VAL A 252       1.108  15.379  10.573  1.00  0.720          C  
ATOM   3906  CG1 VAL A 252       0.305  15.355   9.267  1.00  0.720          C  
ATOM   3907  CG2 VAL A 252       0.694  14.242  11.417  1.00  0.720          C  
ATOM   3908  H   VAL A 252       3.577  16.271  11.981  1.00  0.590          H  
ATOM   3909  HA  VAL A 252       2.819  14.326   9.821  1.00  0.620          H  
ATOM   3910  HB  VAL A 252       0.886  16.265  11.077  1.00  0.860          H  
ATOM   3911 1HG1 VAL A 252      -0.719  15.410   9.523  1.00  0.860          H  
ATOM   3912 2HG1 VAL A 252       0.561  16.204   8.635  1.00  0.860          H  
ATOM   3913 3HG1 VAL A 252       0.501  14.429   8.723  1.00  0.860          H  
ATOM   3914 1HG2 VAL A 252      -0.373  14.294  11.628  1.00  0.860          H  
ATOM   3915 2HG2 VAL A 252       0.920  13.348  10.897  1.00  0.860          H  
ATOM   3916 3HG2 VAL A 252       1.240  14.272  12.321  1.00  0.860          H  
ATOM   3917  N   VAL A 253       3.217  15.921   8.043  1.00  0.520          N  
ATOM   3918  CA  VAL A 253       3.513  16.872   6.991  1.00  0.520          C  
ATOM   3919  C   VAL A 253       2.521  16.707   5.861  1.00  0.520          C  
ATOM   3920  O   VAL A 253       2.288  15.598   5.374  1.00  0.560          O  
ATOM   3921  CB  VAL A 253       4.950  16.747   6.466  1.00  0.730          C  
ATOM   3922  CG1 VAL A 253       5.178  17.756   5.354  1.00  0.730          C  
ATOM   3923  CG2 VAL A 253       5.901  17.015   7.581  1.00  0.730          C  
ATOM   3924  H   VAL A 253       3.117  14.916   7.851  1.00  0.620          H  
ATOM   3925  HA  VAL A 253       3.401  17.872   7.392  1.00  0.620          H  
ATOM   3926  HB  VAL A 253       5.106  15.754   6.055  1.00  0.870          H  
ATOM   3927 1HG1 VAL A 253       6.154  17.665   4.979  1.00  0.870          H  
ATOM   3928 2HG1 VAL A 253       4.508  17.581   4.564  1.00  0.870          H  
ATOM   3929 3HG1 VAL A 253       5.026  18.765   5.742  1.00  0.870          H  
ATOM   3930 1HG2 VAL A 253       6.912  16.947   7.230  1.00  0.870          H  
ATOM   3931 2HG2 VAL A 253       5.709  18.016   7.944  1.00  0.870          H  
ATOM   3932 3HG2 VAL A 253       5.749  16.298   8.384  1.00  0.870          H  
ATOM   3933  N   PHE A 254       1.931  17.812   5.434  1.00  0.510          N  
ATOM   3934  CA  PHE A 254       0.980  17.720   4.336  1.00  0.530          C  
ATOM   3935  C   PHE A 254       1.036  18.950   3.454  1.00  0.540          C  
ATOM   3936  O   PHE A 254       1.551  20.008   3.837  1.00  0.550          O  
ATOM   3937  CB  PHE A 254      -0.435  17.534   4.858  1.00  0.730          C  
ATOM   3938  CG  PHE A 254      -0.948  18.691   5.526  1.00  0.730          C  
ATOM   3939  CD1 PHE A 254      -1.750  19.601   4.851  1.00  0.730          C  
ATOM   3940  CD2 PHE A 254      -0.599  18.943   6.809  1.00  0.730          C  
ATOM   3941  CE1 PHE A 254      -2.176  20.715   5.479  1.00  0.730          C  
ATOM   3942  CE2 PHE A 254      -1.025  20.055   7.400  1.00  0.730          C  
ATOM   3943  CZ  PHE A 254      -1.803  20.926   6.752  1.00  0.730          C  
ATOM   3944  H   PHE A 254       2.153  18.703   5.897  1.00  0.610          H  
ATOM   3945  HA  PHE A 254       1.227  16.862   3.723  1.00  0.640          H  
ATOM   3946 1HB  PHE A 254      -1.078  17.301   4.028  1.00  0.880          H  
ATOM   3947 2HB  PHE A 254      -0.459  16.705   5.554  1.00  0.880          H  
ATOM   3948  HD1 PHE A 254      -2.024  19.422   3.811  1.00  0.880          H  
ATOM   3949  HD2 PHE A 254       0.048  18.252   7.347  1.00  0.880          H  
ATOM   3950  HE1 PHE A 254      -2.786  21.442   4.968  1.00  0.880          H  
ATOM   3951  HE2 PHE A 254      -0.718  20.285   8.383  1.00  0.880          H  
ATOM   3952  HZ  PHE A 254      -2.091  21.799   7.257  1.00  0.880          H  
ATOM   3953  N   GLN A 255       0.510  18.805   2.249  1.00  0.550          N  
ATOM   3954  CA  GLN A 255       0.485  19.898   1.294  1.00  0.570          C  
ATOM   3955  C   GLN A 255      -0.680  19.777   0.335  1.00  0.580          C  
ATOM   3956  O   GLN A 255      -0.987  18.687  -0.162  1.00  0.570          O  
ATOM   3957  CB  GLN A 255       1.809  19.916   0.517  1.00  0.790          C  
ATOM   3958  CG  GLN A 255       2.022  21.046  -0.466  1.00  0.790          C  
ATOM   3959  CD  GLN A 255       3.440  21.001  -1.029  1.00  0.790          C  
ATOM   3960  OE1 GLN A 255       4.061  19.926  -1.175  1.00  0.790          O  
ATOM   3961  NE2 GLN A 255       3.978  22.166  -1.367  1.00  0.790          N  
ATOM   3962  H   GLN A 255       0.138  17.883   1.994  1.00  0.660          H  
ATOM   3963  HA  GLN A 255       0.382  20.836   1.841  1.00  0.680          H  
ATOM   3964 1HB  GLN A 255       2.630  19.940   1.220  1.00  0.950          H  
ATOM   3965 2HB  GLN A 255       1.892  18.995  -0.047  1.00  0.950          H  
ATOM   3966 1HG  GLN A 255       1.326  20.956  -1.301  1.00  0.950          H  
ATOM   3967 2HG  GLN A 255       1.885  22.004   0.036  1.00  0.950          H  
ATOM   3968 1HE2 GLN A 255       4.896  22.201  -1.744  1.00  0.950          H  
ATOM   3969 2HE2 GLN A 255       3.445  23.038  -1.280  1.00  0.950          H  
ATOM   3970  N   PHE A 256      -1.307  20.907   0.034  1.00  0.610          N  
ATOM   3971  CA  PHE A 256      -2.354  20.900  -0.970  1.00  0.630          C  
ATOM   3972  C   PHE A 256      -1.737  21.245  -2.327  1.00  0.630          C  
ATOM   3973  O   PHE A 256      -0.890  22.164  -2.453  1.00  0.670          O  
ATOM   3974  CB  PHE A 256      -3.498  21.818  -0.585  1.00  0.870          C  
ATOM   3975  CG  PHE A 256      -4.382  21.287   0.579  1.00  0.870          C  
ATOM   3976  CD1 PHE A 256      -4.109  21.583   1.917  1.00  0.870          C  
ATOM   3977  CD2 PHE A 256      -5.511  20.516   0.310  1.00  0.870          C  
ATOM   3978  CE1 PHE A 256      -4.947  21.130   2.935  1.00  0.870          C  
ATOM   3979  CE2 PHE A 256      -6.339  20.069   1.334  1.00  0.870          C  
ATOM   3980  CZ  PHE A 256      -6.055  20.382   2.641  1.00  0.870          C  
ATOM   3981  H   PHE A 256      -1.036  21.774   0.482  1.00  0.730          H  
ATOM   3982  HA  PHE A 256      -2.763  19.893  -1.037  1.00  0.760          H  
ATOM   3983 1HB  PHE A 256      -3.087  22.775  -0.302  1.00  1.050          H  
ATOM   3984 2HB  PHE A 256      -4.140  21.980  -1.451  1.00  1.050          H  
ATOM   3985  HD1 PHE A 256      -3.238  22.185   2.161  1.00  1.050          H  
ATOM   3986  HD2 PHE A 256      -5.756  20.262  -0.727  1.00  1.050          H  
ATOM   3987  HE1 PHE A 256      -4.735  21.374   3.969  1.00  1.050          H  
ATOM   3988  HE2 PHE A 256      -7.221  19.468   1.097  1.00  1.050          H  
ATOM   3989  HZ  PHE A 256      -6.704  20.034   3.437  1.00  1.050          H  
ATOM   3990  N   ASN A 257      -2.210  20.528  -3.340  1.00  0.650          N  
ATOM   3991  CA  ASN A 257      -1.712  20.648  -4.690  1.00  0.670          C  
ATOM   3992  C   ASN A 257      -2.791  20.479  -5.745  1.00  0.700          C  
ATOM   3993  O   ASN A 257      -3.979  20.396  -5.437  1.00  0.700          O  
ATOM   3994  CB  ASN A 257      -0.584  19.642  -4.852  1.00  0.930          C  
ATOM   3995  CG  ASN A 257      -0.996  18.272  -4.656  1.00  0.930          C  
ATOM   3996  OD1 ASN A 257      -1.839  17.744  -5.383  1.00  0.930          O  
ATOM   3997  ND2 ASN A 257      -0.434  17.650  -3.670  1.00  0.930          N  
ATOM   3998  H   ASN A 257      -2.898  19.791  -3.134  1.00  0.780          H  
ATOM   3999  HA  ASN A 257      -1.318  21.647  -4.816  1.00  0.800          H  
ATOM   4000 1HB  ASN A 257      -0.145  19.708  -5.832  1.00  1.120          H  
ATOM   4001 2HB  ASN A 257       0.193  19.863  -4.127  1.00  1.120          H  
ATOM   4002 1HD2 ASN A 257      -0.680  16.699  -3.487  1.00  1.120          H  
ATOM   4003 2HD2 ASN A 257       0.234  18.121  -3.092  1.00  1.120          H  
ATOM   4004  N   GLN A 258      -2.371  20.477  -7.005  1.00  0.770          N  
ATOM   4005  CA  GLN A 258      -3.291  20.424  -8.129  1.00  0.830          C  
ATOM   4006  C   GLN A 258      -3.765  19.019  -8.553  1.00  0.860          C  
ATOM   4007  O   GLN A 258      -4.481  18.892  -9.548  1.00  1.140          O  
ATOM   4008  CB  GLN A 258      -2.649  21.163  -9.303  1.00  1.140          C  
ATOM   4009  CG  GLN A 258      -2.445  22.662  -9.007  1.00  1.140          C  
ATOM   4010  CD  GLN A 258      -1.789  23.443 -10.135  1.00  1.140          C  
ATOM   4011  OE1 GLN A 258      -1.708  22.963 -11.269  1.00  1.140          O  
ATOM   4012  NE2 GLN A 258      -1.325  24.651  -9.827  1.00  1.140          N  
ATOM   4013  H   GLN A 258      -1.370  20.588  -7.199  1.00  0.920          H  
ATOM   4014  HA  GLN A 258      -4.172  20.983  -7.840  1.00  1.000          H  
ATOM   4015 1HB  GLN A 258      -1.676  20.720  -9.519  1.00  1.370          H  
ATOM   4016 2HB  GLN A 258      -3.267  21.060 -10.192  1.00  1.370          H  
ATOM   4017 1HG  GLN A 258      -3.414  23.103  -8.805  1.00  1.370          H  
ATOM   4018 2HG  GLN A 258      -1.804  22.756  -8.127  1.00  1.370          H  
ATOM   4019 1HE2 GLN A 258      -0.880  25.225 -10.526  1.00  1.370          H  
ATOM   4020 2HE2 GLN A 258      -1.411  25.000  -8.894  1.00  1.370          H  
ATOM   4021  N   SER A 259      -3.342  17.975  -7.838  1.00  0.800          N  
ATOM   4022  CA  SER A 259      -3.748  16.594  -8.122  1.00  0.780          C  
ATOM   4023  C   SER A 259      -5.231  16.377  -7.879  1.00  0.800          C  
ATOM   4024  O   SER A 259      -5.835  17.028  -7.027  1.00  0.850          O  
ATOM   4025  CB  SER A 259      -3.012  15.589  -7.265  1.00  1.100          C  
ATOM   4026  OG  SER A 259      -3.509  14.305  -7.480  1.00  1.100          O  
ATOM   4027  H   SER A 259      -2.748  18.143  -7.024  1.00  0.960          H  
ATOM   4028  HA  SER A 259      -3.538  16.384  -9.172  1.00  0.940          H  
ATOM   4029 1HB  SER A 259      -1.965  15.598  -7.485  1.00  1.320          H  
ATOM   4030 2HB  SER A 259      -3.136  15.841  -6.223  1.00  1.320          H  
ATOM   4031  HG  SER A 259      -3.030  13.750  -6.849  1.00  1.320          H  
ATOM   4032  N   ASP A 260      -5.854  15.472  -8.631  1.00  0.800          N  
ATOM   4033  CA  ASP A 260      -7.234  15.116  -8.370  1.00  0.850          C  
ATOM   4034  C   ASP A 260      -7.332  13.812  -7.548  1.00  0.850          C  
ATOM   4035  O   ASP A 260      -8.427  13.268  -7.341  1.00  0.970          O  
ATOM   4036  CB  ASP A 260      -7.975  15.007  -9.701  1.00  1.170          C  
ATOM   4037  CG  ASP A 260      -7.325  13.992 -10.605  1.00  1.170          C  
ATOM   4038  OD1 ASP A 260      -6.184  13.633 -10.327  1.00  1.170          O  
ATOM   4039  OD2 ASP A 260      -7.937  13.564 -11.550  1.00  1.170          O  
ATOM   4040  H   ASP A 260      -5.382  14.949  -9.377  1.00  0.960          H  
ATOM   4041  HA  ASP A 260      -7.691  15.919  -7.797  1.00  1.020          H  
ATOM   4042 1HB  ASP A 260      -9.008  14.719  -9.532  1.00  1.400          H  
ATOM   4043 2HB  ASP A 260      -7.976  15.978 -10.199  1.00  1.400          H  
ATOM   4044  N   GLN A 261      -6.184  13.357  -7.034  1.00  0.780          N  
ATOM   4045  CA  GLN A 261      -6.060  12.131  -6.248  1.00  0.780          C  
ATOM   4046  C   GLN A 261      -5.826  12.387  -4.755  1.00  0.780          C  
ATOM   4047  O   GLN A 261      -5.495  13.504  -4.343  1.00  0.980          O  
ATOM   4048  CB  GLN A 261      -4.891  11.277  -6.755  1.00  1.090          C  
ATOM   4049  CG  GLN A 261      -4.913  10.982  -8.237  1.00  1.090          C  
ATOM   4050  CD  GLN A 261      -6.125  10.256  -8.692  1.00  1.090          C  
ATOM   4051  OE1 GLN A 261      -6.511   9.212  -8.151  1.00  1.090          O  
ATOM   4052  NE2 GLN A 261      -6.741  10.816  -9.712  1.00  1.090          N  
ATOM   4053  H   GLN A 261      -5.341  13.884  -7.248  1.00  0.940          H  
ATOM   4054  HA  GLN A 261      -6.984  11.562  -6.350  1.00  0.940          H  
ATOM   4055 1HB  GLN A 261      -3.955  11.780  -6.529  1.00  1.310          H  
ATOM   4056 2HB  GLN A 261      -4.878  10.326  -6.224  1.00  1.310          H  
ATOM   4057 1HG  GLN A 261      -4.871  11.927  -8.783  1.00  1.310          H  
ATOM   4058 2HG  GLN A 261      -4.043  10.375  -8.486  1.00  1.310          H  
ATOM   4059 1HE2 GLN A 261      -7.571  10.416 -10.098  1.00  1.310          H  
ATOM   4060 2HE2 GLN A 261      -6.360  11.701 -10.101  1.00  1.310          H  
ATOM   4061  N   GLU A 262      -6.042  11.339  -3.952  1.00  0.680          N  
ATOM   4062  CA  GLU A 262      -5.750  11.302  -2.508  1.00  0.670          C  
ATOM   4063  C   GLU A 262      -4.454  10.541  -2.220  1.00  0.670          C  
ATOM   4064  O   GLU A 262      -4.365   9.370  -2.591  1.00  0.740          O  
ATOM   4065  CB  GLU A 262      -6.871  10.547  -1.786  1.00  0.940          C  
ATOM   4066  CG  GLU A 262      -6.676  10.342  -0.280  1.00  0.940          C  
ATOM   4067  CD  GLU A 262      -7.767   9.498   0.304  1.00  0.940          C  
ATOM   4068  OE1 GLU A 262      -8.627   9.093  -0.443  1.00  0.940          O  
ATOM   4069  OE2 GLU A 262      -7.743   9.249   1.496  1.00  0.940          O  
ATOM   4070  H   GLU A 262      -6.378  10.485  -4.378  1.00  0.820          H  
ATOM   4071  HA  GLU A 262      -5.659  12.323  -2.129  1.00  0.800          H  
ATOM   4072 1HB  GLU A 262      -7.808  11.092  -1.915  1.00  1.130          H  
ATOM   4073 2HB  GLU A 262      -6.998   9.567  -2.243  1.00  1.130          H  
ATOM   4074 1HG  GLU A 262      -5.726   9.839  -0.096  1.00  1.130          H  
ATOM   4075 2HG  GLU A 262      -6.637  11.303   0.218  1.00  1.130          H  
ATOM   4076  N   THR A 263      -3.449  11.153  -1.575  1.00  0.620          N  
ATOM   4077  CA  THR A 263      -2.252  10.356  -1.256  1.00  0.610          C  
ATOM   4078  C   THR A 263      -1.847  10.535   0.199  1.00  0.580          C  
ATOM   4079  O   THR A 263      -1.071  11.436   0.523  1.00  0.580          O  
ATOM   4080  CB  THR A 263      -1.045  10.703  -2.159  1.00  0.860          C  
ATOM   4081  OG1 THR A 263      -1.401  10.545  -3.534  1.00  0.860          O  
ATOM   4082  CG2 THR A 263       0.128   9.790  -1.851  1.00  0.860          C  
ATOM   4083  H   THR A 263      -3.530  12.133  -1.262  1.00  0.740          H  
ATOM   4084  HA  THR A 263      -2.483   9.302  -1.401  1.00  0.730          H  
ATOM   4085  HB  THR A 263      -0.739  11.703  -1.983  1.00  1.030          H  
ATOM   4086  HG1 THR A 263      -2.076  11.198  -3.749  1.00  1.030          H  
ATOM   4087 1HG2 THR A 263       0.959  10.050  -2.495  1.00  1.030          H  
ATOM   4088 2HG2 THR A 263       0.426   9.912  -0.824  1.00  1.030          H  
ATOM   4089 3HG2 THR A 263      -0.156   8.756  -2.028  1.00  1.030          H  
ATOM   4090  N   ILE A 264      -2.310   9.651   1.073  1.00  0.560          N  
ATOM   4091  CA  ILE A 264      -2.001   9.811   2.488  1.00  0.540          C  
ATOM   4092  C   ILE A 264      -1.305   8.562   3.007  1.00  0.470          C  
ATOM   4093  O   ILE A 264      -1.812   7.449   2.869  1.00  0.480          O  
ATOM   4094  CB  ILE A 264      -3.269  10.168   3.313  1.00  0.760          C  
ATOM   4095  CG1 ILE A 264      -3.880  11.542   2.755  1.00  0.760          C  
ATOM   4096  CG2 ILE A 264      -2.899  10.289   4.837  1.00  0.760          C  
ATOM   4097  CD1 ILE A 264      -5.252  11.929   3.296  1.00  0.760          C  
ATOM   4098  H   ILE A 264      -2.909   8.898   0.756  1.00  0.670          H  
ATOM   4099  HA  ILE A 264      -1.308  10.636   2.602  1.00  0.650          H  
ATOM   4100  HB  ILE A 264      -4.023   9.390   3.184  1.00  0.920          H  
ATOM   4101 1HG1 ILE A 264      -3.182  12.343   2.972  1.00  0.920          H  
ATOM   4102 2HG1 ILE A 264      -3.986  11.467   1.679  1.00  0.920          H  
ATOM   4103 1HG2 ILE A 264      -3.780  10.535   5.421  1.00  0.920          H  
ATOM   4104 2HG2 ILE A 264      -2.497   9.338   5.196  1.00  0.920          H  
ATOM   4105 3HG2 ILE A 264      -2.148  11.064   4.974  1.00  0.920          H  
ATOM   4106 1HD1 ILE A 264      -5.561  12.868   2.835  1.00  0.920          H  
ATOM   4107 2HD1 ILE A 264      -5.979  11.146   3.044  1.00  0.920          H  
ATOM   4108 3HD1 ILE A 264      -5.219  12.052   4.369  1.00  0.920          H  
ATOM   4109  N   LEU A 265      -0.134   8.769   3.591  1.00  0.450          N  
ATOM   4110  CA  LEU A 265       0.691   7.709   4.134  1.00  0.410          C  
ATOM   4111  C   LEU A 265       0.665   7.797   5.652  1.00  0.410          C  
ATOM   4112  O   LEU A 265       0.530   8.895   6.197  1.00  0.480          O  
ATOM   4113  CB  LEU A 265       2.150   7.871   3.664  1.00  0.590          C  
ATOM   4114  CG  LEU A 265       2.520   7.682   2.139  1.00  0.590          C  
ATOM   4115  CD1 LEU A 265       1.991   6.368   1.620  1.00  0.590          C  
ATOM   4116  CD2 LEU A 265       2.013   8.873   1.284  1.00  0.590          C  
ATOM   4117  H   LEU A 265       0.206   9.730   3.627  1.00  0.540          H  
ATOM   4118  HA  LEU A 265       0.286   6.742   3.839  1.00  0.490          H  
ATOM   4119 1HB  LEU A 265       2.481   8.866   3.945  1.00  0.710          H  
ATOM   4120 2HB  LEU A 265       2.739   7.160   4.216  1.00  0.710          H  
ATOM   4121  HG  LEU A 265       3.589   7.644   2.071  1.00  0.710          H  
ATOM   4122 1HD1 LEU A 265       2.301   6.240   0.583  1.00  0.710          H  
ATOM   4123 2HD1 LEU A 265       2.391   5.557   2.219  1.00  0.710          H  
ATOM   4124 3HD1 LEU A 265       0.902   6.360   1.669  1.00  0.710          H  
ATOM   4125 1HD2 LEU A 265       2.334   8.726   0.255  1.00  0.710          H  
ATOM   4126 2HD2 LEU A 265       0.946   8.935   1.299  1.00  0.710          H  
ATOM   4127 3HD2 LEU A 265       2.422   9.808   1.659  1.00  0.710          H  
ATOM   4128  N   SER A 266       0.836   6.666   6.329  1.00  0.390          N  
ATOM   4129  CA  SER A 266       0.843   6.647   7.788  1.00  0.380          C  
ATOM   4130  C   SER A 266       1.690   5.529   8.369  1.00  0.350          C  
ATOM   4131  O   SER A 266       1.592   4.373   7.932  1.00  0.330          O  
ATOM   4132  CB  SER A 266      -0.561   6.494   8.289  1.00  0.540          C  
ATOM   4133  OG  SER A 266      -0.578   6.395   9.666  1.00  0.540          O  
ATOM   4134  H   SER A 266       0.937   5.792   5.832  1.00  0.470          H  
ATOM   4135  HA  SER A 266       1.249   7.590   8.140  1.00  0.460          H  
ATOM   4136 1HB  SER A 266      -1.156   7.351   7.977  1.00  0.640          H  
ATOM   4137 2HB  SER A 266      -1.011   5.603   7.848  1.00  0.640          H  
ATOM   4138  HG  SER A 266      -1.473   6.116   9.867  1.00  0.640          H  
ATOM   4139  N   PHE A 267       2.536   5.891   9.341  1.00  0.380          N  
ATOM   4140  CA  PHE A 267       3.423   4.934   9.975  1.00  0.400          C  
ATOM   4141  C   PHE A 267       3.392   4.962  11.516  1.00  0.350          C  
ATOM   4142  O   PHE A 267       3.468   6.028  12.142  1.00  0.350          O  
ATOM   4143  CB  PHE A 267       4.845   5.220   9.511  1.00  0.550          C  
ATOM   4144  CG  PHE A 267       5.037   5.114   8.017  1.00  0.550          C  
ATOM   4145  CD1 PHE A 267       4.752   6.211   7.198  1.00  0.550          C  
ATOM   4146  CD2 PHE A 267       5.527   3.967   7.423  1.00  0.550          C  
ATOM   4147  CE1 PHE A 267       4.950   6.155   5.842  1.00  0.550          C  
ATOM   4148  CE2 PHE A 267       5.728   3.927   6.050  1.00  0.550          C  
ATOM   4149  CZ  PHE A 267       5.436   5.021   5.270  1.00  0.550          C  
ATOM   4150  H   PHE A 267       2.566   6.873   9.610  1.00  0.460          H  
ATOM   4151  HA  PHE A 267       3.121   3.964   9.631  1.00  0.480          H  
ATOM   4152 1HB  PHE A 267       5.133   6.223   9.822  1.00  0.660          H  
ATOM   4153 2HB  PHE A 267       5.525   4.517   9.989  1.00  0.660          H  
ATOM   4154  HD1 PHE A 267       4.372   7.130   7.654  1.00  0.660          H  
ATOM   4155  HD2 PHE A 267       5.773   3.096   8.040  1.00  0.660          H  
ATOM   4156  HE1 PHE A 267       4.733   7.018   5.226  1.00  0.660          H  
ATOM   4157  HE2 PHE A 267       6.131   3.029   5.572  1.00  0.660          H  
ATOM   4158  HZ  PHE A 267       5.602   4.977   4.192  1.00  0.660          H  
ATOM   4159  N   ALA A 268       3.321   3.769  12.114  1.00  0.320          N  
ATOM   4160  CA  ALA A 268       3.309   3.577  13.573  1.00  0.310          C  
ATOM   4161  C   ALA A 268       4.620   2.985  14.048  1.00  0.280          C  
ATOM   4162  O   ALA A 268       4.900   1.827  13.795  1.00  0.260          O  
ATOM   4163  CB  ALA A 268       2.162   2.658  13.960  1.00  0.440          C  
ATOM   4164  H   ALA A 268       3.260   2.957  11.491  1.00  0.380          H  
ATOM   4165  HA  ALA A 268       3.190   4.549  14.055  1.00  0.370          H  
ATOM   4166 1HB  ALA A 268       2.146   2.521  15.042  1.00  0.530          H  
ATOM   4167 2HB  ALA A 268       1.226   3.090  13.634  1.00  0.530          H  
ATOM   4168 3HB  ALA A 268       2.301   1.708  13.471  1.00  0.530          H  
ATOM   4169  N   ASN A 269       5.475   3.762  14.686  1.00  0.290          N  
ATOM   4170  CA  ASN A 269       6.776   3.228  15.094  1.00  0.270          C  
ATOM   4171  C   ASN A 269       7.491   2.527  13.922  1.00  0.250          C  
ATOM   4172  O   ASN A 269       8.032   1.430  14.080  1.00  0.240          O  
ATOM   4173  CB  ASN A 269       6.623   2.279  16.271  1.00  0.390          C  
ATOM   4174  CG  ASN A 269       6.045   2.947  17.474  1.00  0.390          C  
ATOM   4175  OD1 ASN A 269       5.665   4.119  17.415  1.00  0.390          O  
ATOM   4176  ND2 ASN A 269       5.999   2.254  18.565  1.00  0.390          N  
ATOM   4177  H   ASN A 269       5.212   4.728  14.927  1.00  0.350          H  
ATOM   4178  HA  ASN A 269       7.406   4.064  15.408  1.00  0.320          H  
ATOM   4179 1HB  ASN A 269       5.973   1.454  15.994  1.00  0.460          H  
ATOM   4180 2HB  ASN A 269       7.579   1.850  16.529  1.00  0.460          H  
ATOM   4181 1HD2 ASN A 269       5.621   2.642  19.429  1.00  0.460          H  
ATOM   4182 2HD2 ASN A 269       6.343   1.305  18.585  1.00  0.460          H  
ATOM   4183  N   SER A 270       7.461   3.174  12.738  1.00  0.270          N  
ATOM   4184  CA  SER A 270       8.041   2.722  11.448  1.00  0.280          C  
ATOM   4185  C   SER A 270       7.164   1.752  10.639  1.00  0.270          C  
ATOM   4186  O   SER A 270       7.466   1.454   9.479  1.00  0.300          O  
ATOM   4187  CB  SER A 270       9.369   2.025  11.642  1.00  0.390          C  
ATOM   4188  OG  SER A 270       9.187   0.673  11.931  1.00  0.390          O  
ATOM   4189  H   SER A 270       6.995   4.069  12.748  1.00  0.320          H  
ATOM   4190  HA  SER A 270       8.205   3.603  10.839  1.00  0.340          H  
ATOM   4191 1HB  SER A 270       9.961   2.127  10.741  1.00  0.470          H  
ATOM   4192 2HB  SER A 270       9.908   2.491  12.448  1.00  0.470          H  
ATOM   4193  HG  SER A 270       8.800   0.659  12.819  1.00  0.470          H  
ATOM   4194  N   ILE A 271       6.086   1.263  11.233  1.00  0.260          N  
ATOM   4195  CA  ILE A 271       5.199   0.282  10.620  1.00  0.290          C  
ATOM   4196  C   ILE A 271       4.232   0.927   9.661  1.00  0.280          C  
ATOM   4197  O   ILE A 271       3.472   1.806  10.048  1.00  0.330          O  
ATOM   4198  CB  ILE A 271       4.392  -0.376  11.733  1.00  0.390          C  
ATOM   4199  CG1 ILE A 271       5.357  -1.088  12.676  1.00  0.390          C  
ATOM   4200  CG2 ILE A 271       3.342  -1.327  11.158  1.00  0.390          C  
ATOM   4201  CD1 ILE A 271       4.782  -1.436  13.956  1.00  0.390          C  
ATOM   4202  H   ILE A 271       5.858   1.560  12.182  1.00  0.310          H  
ATOM   4203  HA  ILE A 271       5.798  -0.452  10.087  1.00  0.350          H  
ATOM   4204  HB  ILE A 271       3.872   0.370  12.289  1.00  0.470          H  
ATOM   4205 1HG1 ILE A 271       5.658  -1.991  12.215  1.00  0.470          H  
ATOM   4206 2HG1 ILE A 271       6.238  -0.470  12.859  1.00  0.470          H  
ATOM   4207 1HG2 ILE A 271       2.789  -1.750  11.957  1.00  0.470          H  
ATOM   4208 2HG2 ILE A 271       2.644  -0.796  10.509  1.00  0.470          H  
ATOM   4209 3HG2 ILE A 271       3.827  -2.121  10.586  1.00  0.470          H  
ATOM   4210 1HD1 ILE A 271       5.507  -1.962  14.531  1.00  0.470          H  
ATOM   4211 2HD1 ILE A 271       4.487  -0.532  14.482  1.00  0.470          H  
ATOM   4212 3HD1 ILE A 271       3.952  -2.040  13.812  1.00  0.470          H  
ATOM   4213  N   LYS A 272       4.200   0.476   8.414  1.00  0.310          N  
ATOM   4214  CA  LYS A 272       3.284   1.107   7.473  1.00  0.310          C  
ATOM   4215  C   LYS A 272       1.879   0.550   7.609  1.00  0.320          C  
ATOM   4216  O   LYS A 272       1.609  -0.609   7.273  1.00  0.410          O  
ATOM   4217  CB  LYS A 272       3.781   0.911   6.046  1.00  0.430          C  
ATOM   4218  CG  LYS A 272       2.983   1.647   4.986  1.00  0.430          C  
ATOM   4219  CD  LYS A 272       3.663   1.511   3.632  1.00  0.430          C  
ATOM   4220  CE  LYS A 272       2.930   2.262   2.548  1.00  0.430          C  
ATOM   4221  NZ  LYS A 272       3.674   2.218   1.257  1.00  0.430          N  
ATOM   4222  H   LYS A 272       4.824  -0.263   8.121  1.00  0.370          H  
ATOM   4223  HA  LYS A 272       3.233   2.175   7.686  1.00  0.370          H  
ATOM   4224 1HB  LYS A 272       4.814   1.214   5.977  1.00  0.520          H  
ATOM   4225 2HB  LYS A 272       3.744  -0.149   5.799  1.00  0.520          H  
ATOM   4226 1HG  LYS A 272       1.975   1.230   4.928  1.00  0.520          H  
ATOM   4227 2HG  LYS A 272       2.909   2.704   5.257  1.00  0.520          H  
ATOM   4228 1HD  LYS A 272       4.684   1.903   3.694  1.00  0.520          H  
ATOM   4229 2HD  LYS A 272       3.716   0.459   3.358  1.00  0.520          H  
ATOM   4230 1HE  LYS A 272       1.949   1.818   2.406  1.00  0.520          H  
ATOM   4231 2HE  LYS A 272       2.809   3.299   2.852  1.00  0.520          H  
ATOM   4232 1HZ  LYS A 272       3.171   2.729   0.552  1.00  0.520          H  
ATOM   4233 2HZ  LYS A 272       4.610   2.662   1.393  1.00  0.520          H  
ATOM   4234 3HZ  LYS A 272       3.798   1.266   0.958  1.00  0.520          H  
ATOM   4235  N   THR A 273       0.955   1.393   8.049  1.00  0.300          N  
ATOM   4236  CA  THR A 273      -0.416   0.959   8.278  1.00  0.310          C  
ATOM   4237  C   THR A 273      -1.145   1.083   6.958  1.00  0.340          C  
ATOM   4238  O   THR A 273      -1.936   2.005   6.742  1.00  0.400          O  
ATOM   4239  CB  THR A 273      -1.113   1.775   9.379  1.00  0.430          C  
ATOM   4240  OG1 THR A 273      -1.046   3.153   9.050  1.00  0.430          O  
ATOM   4241  CG2 THR A 273      -0.414   1.534  10.743  1.00  0.430          C  
ATOM   4242  H   THR A 273       1.217   2.369   8.238  1.00  0.360          H  
ATOM   4243  HA  THR A 273      -0.418  -0.090   8.576  1.00  0.370          H  
ATOM   4244  HB  THR A 273      -2.158   1.473   9.448  1.00  0.520          H  
ATOM   4245  HG1 THR A 273      -1.515   3.281   8.197  1.00  0.520          H  
ATOM   4246 1HG2 THR A 273      -0.908   2.117  11.515  1.00  0.520          H  
ATOM   4247 2HG2 THR A 273      -0.472   0.472  10.986  1.00  0.520          H  
ATOM   4248 3HG2 THR A 273       0.634   1.836  10.675  1.00  0.520          H  
ATOM   4249  N   PHE A 274      -0.810   0.164   6.060  1.00  0.340          N  
ATOM   4250  CA  PHE A 274      -1.231   0.114   4.663  1.00  0.360          C  
ATOM   4251  C   PHE A 274      -2.737   0.291   4.454  1.00  0.360          C  
ATOM   4252  O   PHE A 274      -3.160   1.005   3.544  1.00  0.350          O  
ATOM   4253  CB  PHE A 274      -0.779  -1.206   4.044  1.00  0.500          C  
ATOM   4254  CG  PHE A 274      -1.119  -1.336   2.598  1.00  0.500          C  
ATOM   4255  CD1 PHE A 274      -0.310  -0.753   1.637  1.00  0.500          C  
ATOM   4256  CD2 PHE A 274      -2.238  -2.023   2.189  1.00  0.500          C  
ATOM   4257  CE1 PHE A 274      -0.622  -0.860   0.300  1.00  0.500          C  
ATOM   4258  CE2 PHE A 274      -2.556  -2.131   0.864  1.00  0.500          C  
ATOM   4259  CZ  PHE A 274      -1.749  -1.550  -0.088  1.00  0.500          C  
ATOM   4260  H   PHE A 274      -0.127  -0.517   6.404  1.00  0.410          H  
ATOM   4261  HA  PHE A 274      -0.726   0.924   4.137  1.00  0.430          H  
ATOM   4262 1HB  PHE A 274       0.300  -1.308   4.159  1.00  0.600          H  
ATOM   4263 2HB  PHE A 274      -1.245  -2.033   4.579  1.00  0.600          H  
ATOM   4264  HD1 PHE A 274       0.574  -0.208   1.948  1.00  0.600          H  
ATOM   4265  HD2 PHE A 274      -2.884  -2.481   2.926  1.00  0.600          H  
ATOM   4266  HE1 PHE A 274       0.018  -0.398  -0.450  1.00  0.600          H  
ATOM   4267  HE2 PHE A 274      -3.457  -2.678   0.571  1.00  0.600          H  
ATOM   4268  HZ  PHE A 274      -2.003  -1.635  -1.142  1.00  0.600          H  
ATOM   4269  N   GLU A 275      -3.545  -0.374   5.280  1.00  0.410          N  
ATOM   4270  CA  GLU A 275      -5.005  -0.345   5.157  1.00  0.450          C  
ATOM   4271  C   GLU A 275      -5.667   0.780   5.972  1.00  0.450          C  
ATOM   4272  O   GLU A 275      -6.900   0.846   6.053  1.00  0.510          O  
ATOM   4273  CB  GLU A 275      -5.625  -1.692   5.557  1.00  0.610          C  
ATOM   4274  CG  GLU A 275      -5.273  -2.895   4.678  1.00  0.610          C  
ATOM   4275  CD  GLU A 275      -5.789  -2.763   3.252  1.00  0.610          C  
ATOM   4276  OE1 GLU A 275      -6.737  -2.053   3.060  1.00  0.610          O  
ATOM   4277  OE2 GLU A 275      -5.268  -3.418   2.367  1.00  0.610          O  
ATOM   4278  H   GLU A 275      -3.146  -0.916   6.047  1.00  0.490          H  
ATOM   4279  HA  GLU A 275      -5.245  -0.172   4.107  1.00  0.540          H  
ATOM   4280 1HB  GLU A 275      -5.311  -1.936   6.566  1.00  0.740          H  
ATOM   4281 2HB  GLU A 275      -6.708  -1.601   5.563  1.00  0.740          H  
ATOM   4282 1HG  GLU A 275      -4.198  -3.006   4.662  1.00  0.740          H  
ATOM   4283 2HG  GLU A 275      -5.695  -3.791   5.133  1.00  0.740          H  
ATOM   4284  N   GLY A 276      -4.862   1.648   6.586  1.00  0.430          N  
ATOM   4285  CA  GLY A 276      -5.365   2.770   7.368  1.00  0.480          C  
ATOM   4286  C   GLY A 276      -5.469   2.526   8.869  1.00  0.440          C  
ATOM   4287  O   GLY A 276      -4.748   1.695   9.442  1.00  0.460          O  
ATOM   4288  H   GLY A 276      -3.849   1.564   6.476  1.00  0.520          H  
ATOM   4289 1HA  GLY A 276      -4.691   3.607   7.204  1.00  0.580          H  
ATOM   4290 2HA  GLY A 276      -6.333   3.083   6.977  1.00  0.580          H  
ATOM   4291  N   GLY A 277      -6.304   3.329   9.526  1.00  0.400          N  
ATOM   4292  CA  GLY A 277      -6.405   3.261  10.973  1.00  0.390          C  
ATOM   4293  C   GLY A 277      -6.623   4.624  11.617  1.00  0.400          C  
ATOM   4294  O   GLY A 277      -6.955   5.621  10.958  1.00  0.410          O  
ATOM   4295  H   GLY A 277      -6.867   3.996   9.008  1.00  0.480          H  
ATOM   4296 1HA  GLY A 277      -7.223   2.594  11.251  1.00  0.470          H  
ATOM   4297 2HA  GLY A 277      -5.500   2.816  11.382  1.00  0.470          H  
ATOM   4298  N   SER A 278      -6.382   4.645  12.918  1.00  0.400          N  
ATOM   4299  CA  SER A 278      -6.558   5.804  13.780  1.00  0.420          C  
ATOM   4300  C   SER A 278      -5.756   7.036  13.357  1.00  0.420          C  
ATOM   4301  O   SER A 278      -6.215   8.161  13.535  1.00  0.440          O  
ATOM   4302  CB  SER A 278      -6.160   5.430  15.178  1.00  0.580          C  
ATOM   4303  OG  SER A 278      -7.018   4.498  15.735  1.00  0.580          O  
ATOM   4304  H   SER A 278      -6.129   3.745  13.345  1.00  0.480          H  
ATOM   4305  HA  SER A 278      -7.615   6.063  13.781  1.00  0.500          H  
ATOM   4306 1HB  SER A 278      -5.157   5.015  15.157  1.00  0.700          H  
ATOM   4307 2HB  SER A 278      -6.137   6.305  15.792  1.00  0.700          H  
ATOM   4308  HG  SER A 278      -6.695   4.385  16.648  1.00  0.700          H  
ATOM   4309  N   HIS A 279      -4.554   6.858  12.807  1.00  0.400          N  
ATOM   4310  CA  HIS A 279      -3.734   8.014  12.430  1.00  0.410          C  
ATOM   4311  C   HIS A 279      -4.364   8.839  11.334  1.00  0.430          C  
ATOM   4312  O   HIS A 279      -4.514  10.060  11.457  1.00  0.500          O  
ATOM   4313  CB  HIS A 279      -2.423   7.545  11.854  1.00  0.570          C  
ATOM   4314  CG  HIS A 279      -1.510   6.984  12.773  1.00  0.570          C  
ATOM   4315  ND1 HIS A 279      -0.378   6.378  12.369  1.00  0.570          N  
ATOM   4316  CD2 HIS A 279      -1.537   6.899  14.088  1.00  0.570          C  
ATOM   4317  CE1 HIS A 279       0.263   5.935  13.396  1.00  0.570          C  
ATOM   4318  NE2 HIS A 279      -0.427   6.217  14.473  1.00  0.570          N  
ATOM   4319  H   HIS A 279      -4.193   5.921  12.680  1.00  0.480          H  
ATOM   4320  HA  HIS A 279      -3.566   8.654  13.296  1.00  0.490          H  
ATOM   4321 1HB  HIS A 279      -2.654   6.766  11.144  1.00  0.680          H  
ATOM   4322 2HB  HIS A 279      -1.960   8.323  11.305  1.00  0.680          H  
ATOM   4323  HD1 HIS A 279      -0.075   6.311  11.406  1.00  0.680          H  
ATOM   4324  HD2 HIS A 279      -2.248   7.242  14.794  1.00  0.680          H  
ATOM   4325  HE1 HIS A 279       1.186   5.430  13.269  1.00  0.680          H  
ATOM   4326  N   GLU A 280      -4.748   8.146  10.263  1.00  0.450          N  
ATOM   4327  CA  GLU A 280      -5.390   8.748   9.114  1.00  0.480          C  
ATOM   4328  C   GLU A 280      -6.713   9.338   9.522  1.00  0.490          C  
ATOM   4329  O   GLU A 280      -7.092  10.394   9.016  1.00  0.510          O  
ATOM   4330  CB  GLU A 280      -5.612   7.718   8.017  1.00  0.660          C  
ATOM   4331  CG  GLU A 280      -4.353   7.224   7.340  1.00  0.660          C  
ATOM   4332  CD  GLU A 280      -4.649   6.164   6.334  1.00  0.660          C  
ATOM   4333  OE1 GLU A 280      -5.781   5.760   6.252  1.00  0.660          O  
ATOM   4334  OE2 GLU A 280      -3.751   5.710   5.693  1.00  0.660          O  
ATOM   4335  H   GLU A 280      -4.560   7.157  10.252  1.00  0.540          H  
ATOM   4336  HA  GLU A 280      -4.758   9.545   8.731  1.00  0.580          H  
ATOM   4337 1HB  GLU A 280      -6.126   6.853   8.444  1.00  0.790          H  
ATOM   4338 2HB  GLU A 280      -6.264   8.140   7.253  1.00  0.790          H  
ATOM   4339 1HG  GLU A 280      -3.860   8.059   6.845  1.00  0.790          H  
ATOM   4340 2HG  GLU A 280      -3.674   6.830   8.092  1.00  0.790          H  
ATOM   4341  N   ASN A 281      -7.425   8.665  10.435  1.00  0.490          N  
ATOM   4342  CA  ASN A 281      -8.712   9.172  10.864  1.00  0.510          C  
ATOM   4343  C   ASN A 281      -8.536  10.451  11.663  1.00  0.510          C  
ATOM   4344  O   ASN A 281      -9.231  11.433  11.407  1.00  0.540          O  
ATOM   4345  CB  ASN A 281      -9.445   8.133  11.683  1.00  0.710          C  
ATOM   4346  CG  ASN A 281      -9.935   6.990  10.855  1.00  0.710          C  
ATOM   4347  OD1 ASN A 281     -10.080   7.101   9.632  1.00  0.710          O  
ATOM   4348  ND2 ASN A 281     -10.196   5.879  11.490  1.00  0.710          N  
ATOM   4349  H   ASN A 281      -7.082   7.765  10.789  1.00  0.590          H  
ATOM   4350  HA  ASN A 281      -9.304   9.412   9.982  1.00  0.610          H  
ATOM   4351 1HB  ASN A 281      -8.778   7.747  12.448  1.00  0.850          H  
ATOM   4352 2HB  ASN A 281     -10.290   8.596  12.187  1.00  0.850          H  
ATOM   4353 1HD2 ASN A 281     -10.521   5.083  10.981  1.00  0.850          H  
ATOM   4354 2HD2 ASN A 281     -10.070   5.814  12.479  1.00  0.850          H  
ATOM   4355  N   GLY A 282      -7.560  10.478  12.575  1.00  0.490          N  
ATOM   4356  CA  GLY A 282      -7.307  11.651  13.399  1.00  0.490          C  
ATOM   4357  C   GLY A 282      -7.014  12.839  12.504  1.00  0.500          C  
ATOM   4358  O   GLY A 282      -7.670  13.885  12.586  1.00  0.520          O  
ATOM   4359  H   GLY A 282      -7.006   9.636  12.752  1.00  0.590          H  
ATOM   4360 1HA  GLY A 282      -8.174  11.850  14.024  1.00  0.590          H  
ATOM   4361 2HA  GLY A 282      -6.463  11.455  14.061  1.00  0.590          H  
ATOM   4362  N   PHE A 283      -6.034  12.659  11.621  1.00  0.490          N  
ATOM   4363  CA  PHE A 283      -5.629  13.682  10.673  1.00  0.490          C  
ATOM   4364  C   PHE A 283      -6.773  14.140   9.794  1.00  0.490          C  
ATOM   4365  O   PHE A 283      -7.049  15.335   9.714  1.00  0.510          O  
ATOM   4366  CB  PHE A 283      -4.500  13.143   9.809  1.00  0.690          C  
ATOM   4367  CG  PHE A 283      -4.065  13.996   8.631  1.00  0.690          C  
ATOM   4368  CD1 PHE A 283      -3.287  15.105   8.804  1.00  0.690          C  
ATOM   4369  CD2 PHE A 283      -4.417  13.637   7.328  1.00  0.690          C  
ATOM   4370  CE1 PHE A 283      -2.863  15.854   7.730  1.00  0.690          C  
ATOM   4371  CE2 PHE A 283      -3.994  14.384   6.256  1.00  0.690          C  
ATOM   4372  CZ  PHE A 283      -3.215  15.495   6.462  1.00  0.690          C  
ATOM   4373  H   PHE A 283      -5.538  11.761  11.635  1.00  0.590          H  
ATOM   4374  HA  PHE A 283      -5.269  14.539  11.237  1.00  0.590          H  
ATOM   4375 1HB  PHE A 283      -3.629  12.978  10.441  1.00  0.820          H  
ATOM   4376 2HB  PHE A 283      -4.801  12.169   9.428  1.00  0.820          H  
ATOM   4377  HD1 PHE A 283      -2.999  15.392   9.801  1.00  0.820          H  
ATOM   4378  HD2 PHE A 283      -5.031  12.750   7.164  1.00  0.820          H  
ATOM   4379  HE1 PHE A 283      -2.244  16.734   7.894  1.00  0.820          H  
ATOM   4380  HE2 PHE A 283      -4.271  14.095   5.242  1.00  0.820          H  
ATOM   4381  HZ  PHE A 283      -2.880  16.089   5.621  1.00  0.820          H  
ATOM   4382  N   CYS A 284      -7.471  13.211   9.145  1.00  0.490          N  
ATOM   4383  CA  CYS A 284      -8.522  13.602   8.231  1.00  0.510          C  
ATOM   4384  C   CYS A 284      -9.640  14.372   8.916  1.00  0.540          C  
ATOM   4385  O   CYS A 284     -10.114  15.385   8.380  1.00  0.570          O  
ATOM   4386  CB  CYS A 284      -9.093  12.364   7.567  1.00  0.710          C  
ATOM   4387  SG  CYS A 284      -7.975  11.586   6.375  1.00  0.710          S  
ATOM   4388  H   CYS A 284      -7.261  12.219   9.259  1.00  0.590          H  
ATOM   4389  HA  CYS A 284      -8.081  14.238   7.464  1.00  0.610          H  
ATOM   4390 1HB  CYS A 284      -9.333  11.625   8.329  1.00  0.850          H  
ATOM   4391 2HB  CYS A 284      -9.990  12.601   7.105  1.00  0.850          H  
ATOM   4392  HG  CYS A 284      -7.267  10.944   7.333  1.00  0.850          H  
ATOM   4393  N   LEU A 285     -10.037  13.938  10.117  1.00  0.540          N  
ATOM   4394  CA  LEU A 285     -11.078  14.642  10.837  1.00  0.580          C  
ATOM   4395  C   LEU A 285     -10.619  16.042  11.175  1.00  0.580          C  
ATOM   4396  O   LEU A 285     -11.364  17.002  10.975  1.00  0.620          O  
ATOM   4397  CB  LEU A 285     -11.398  13.901  12.141  1.00  0.800          C  
ATOM   4398  CG  LEU A 285     -12.131  12.555  12.058  1.00  0.800          C  
ATOM   4399  CD1 LEU A 285     -12.058  11.888  13.439  1.00  0.800          C  
ATOM   4400  CD2 LEU A 285     -13.591  12.779  11.650  1.00  0.800          C  
ATOM   4401  H   LEU A 285      -9.627  13.093  10.527  1.00  0.650          H  
ATOM   4402  HA  LEU A 285     -11.958  14.711  10.205  1.00  0.700          H  
ATOM   4403 1HB  LEU A 285     -10.450  13.690  12.625  1.00  0.960          H  
ATOM   4404 2HB  LEU A 285     -11.976  14.562  12.782  1.00  0.960          H  
ATOM   4405  HG  LEU A 285     -11.646  11.909  11.333  1.00  0.960          H  
ATOM   4406 1HD1 LEU A 285     -12.566  10.927  13.401  1.00  0.960          H  
ATOM   4407 2HD1 LEU A 285     -11.010  11.733  13.713  1.00  0.960          H  
ATOM   4408 3HD1 LEU A 285     -12.537  12.524  14.182  1.00  0.960          H  
ATOM   4409 1HD2 LEU A 285     -14.105  11.819  11.612  1.00  0.960          H  
ATOM   4410 2HD2 LEU A 285     -14.079  13.424  12.384  1.00  0.960          H  
ATOM   4411 3HD2 LEU A 285     -13.640  13.245  10.672  1.00  0.960          H  
ATOM   4412  N   ALA A 286      -9.373  16.174  11.641  1.00  0.560          N  
ATOM   4413  CA  ALA A 286      -8.839  17.472  11.997  1.00  0.570          C  
ATOM   4414  C   ALA A 286      -8.760  18.402  10.807  1.00  0.600          C  
ATOM   4415  O   ALA A 286      -9.171  19.557  10.917  1.00  0.600          O  
ATOM   4416  CB  ALA A 286      -7.479  17.302  12.594  1.00  0.790          C  
ATOM   4417  H   ALA A 286      -8.798  15.340  11.805  1.00  0.670          H  
ATOM   4418  HA  ALA A 286      -9.500  17.929  12.730  1.00  0.680          H  
ATOM   4419 1HB  ALA A 286      -7.100  18.249  12.862  1.00  0.950          H  
ATOM   4420 2HB  ALA A 286      -7.543  16.677  13.461  1.00  0.950          H  
ATOM   4421 3HB  ALA A 286      -6.833  16.838  11.863  1.00  0.950          H  
ATOM   4422  N   ILE A 287      -8.319  17.901   9.647  1.00  0.620          N  
ATOM   4423  CA  ILE A 287      -8.209  18.768   8.487  1.00  0.650          C  
ATOM   4424  C   ILE A 287      -9.595  19.301   8.153  1.00  0.650          C  
ATOM   4425  O   ILE A 287      -9.759  20.500   7.911  1.00  0.650          O  
ATOM   4426  CB  ILE A 287      -7.555  18.041   7.261  1.00  0.900          C  
ATOM   4427  CG1 ILE A 287      -6.030  17.639   7.529  1.00  0.900          C  
ATOM   4428  CG2 ILE A 287      -7.642  18.880   5.985  1.00  0.900          C  
ATOM   4429  CD1 ILE A 287      -5.036  18.786   7.788  1.00  0.900          C  
ATOM   4430  H   ILE A 287      -7.997  16.928   9.606  1.00  0.740          H  
ATOM   4431  HA  ILE A 287      -7.591  19.609   8.751  1.00  0.780          H  
ATOM   4432  HB  ILE A 287      -8.102  17.104   7.100  1.00  1.080          H  
ATOM   4433 1HG1 ILE A 287      -5.993  16.993   8.383  1.00  1.080          H  
ATOM   4434 2HG1 ILE A 287      -5.678  17.084   6.665  1.00  1.080          H  
ATOM   4435 1HG2 ILE A 287      -7.219  18.316   5.159  1.00  1.080          H  
ATOM   4436 2HG2 ILE A 287      -8.668  19.102   5.777  1.00  1.080          H  
ATOM   4437 3HG2 ILE A 287      -7.103  19.794   6.095  1.00  1.080          H  
ATOM   4438 1HD1 ILE A 287      -4.050  18.381   7.954  1.00  1.080          H  
ATOM   4439 2HD1 ILE A 287      -4.995  19.462   6.939  1.00  1.080          H  
ATOM   4440 3HD1 ILE A 287      -5.332  19.325   8.672  1.00  1.080          H  
ATOM   4441  N   SER A 288     -10.600  18.427   8.165  1.00  0.640          N  
ATOM   4442  CA  SER A 288     -11.954  18.858   7.871  1.00  0.660          C  
ATOM   4443  C   SER A 288     -12.542  19.850   8.861  1.00  0.660          C  
ATOM   4444  O   SER A 288     -13.126  20.864   8.445  1.00  0.680          O  
ATOM   4445  CB  SER A 288     -12.866  17.655   7.759  1.00  0.920          C  
ATOM   4446  OG  SER A 288     -14.178  18.055   7.471  1.00  0.920          O  
ATOM   4447  H   SER A 288     -10.412  17.436   8.357  1.00  0.770          H  
ATOM   4448  HA  SER A 288     -11.914  19.388   6.942  1.00  0.790          H  
ATOM   4449 1HB  SER A 288     -12.499  16.990   6.977  1.00  1.100          H  
ATOM   4450 2HB  SER A 288     -12.846  17.098   8.698  1.00  1.100          H  
ATOM   4451  HG  SER A 288     -14.687  17.250   7.395  1.00  1.100          H  
ATOM   4452  N   ASP A 289     -12.403  19.586  10.165  1.00  0.650          N  
ATOM   4453  CA  ASP A 289     -12.964  20.496  11.153  1.00  0.660          C  
ATOM   4454  C   ASP A 289     -12.326  21.875  11.041  1.00  0.660          C  
ATOM   4455  O   ASP A 289     -13.014  22.897  11.169  1.00  0.680          O  
ATOM   4456  CB  ASP A 289     -12.802  19.936  12.566  1.00  0.920          C  
ATOM   4457  CG  ASP A 289     -13.753  18.757  12.858  1.00  0.920          C  
ATOM   4458  OD1 ASP A 289     -14.679  18.543  12.113  1.00  0.920          O  
ATOM   4459  OD2 ASP A 289     -13.557  18.094  13.849  1.00  0.920          O  
ATOM   4460  H   ASP A 289     -11.933  18.724  10.459  1.00  0.780          H  
ATOM   4461  HA  ASP A 289     -14.030  20.599  10.951  1.00  0.790          H  
ATOM   4462 1HB  ASP A 289     -11.768  19.588  12.692  1.00  1.100          H  
ATOM   4463 2HB  ASP A 289     -12.977  20.722  13.291  1.00  1.100          H  
ATOM   4464  N   VAL A 290     -11.016  21.903  10.763  1.00  0.650          N  
ATOM   4465  CA  VAL A 290     -10.301  23.152  10.599  1.00  0.650          C  
ATOM   4466  C   VAL A 290     -10.796  23.941   9.411  1.00  0.670          C  
ATOM   4467  O   VAL A 290     -11.017  25.151   9.529  1.00  0.680          O  
ATOM   4468  CB  VAL A 290      -8.810  22.895  10.442  1.00  0.910          C  
ATOM   4469  CG1 VAL A 290      -8.145  24.126  10.025  1.00  0.910          C  
ATOM   4470  CG2 VAL A 290      -8.248  22.462  11.756  1.00  0.910          C  
ATOM   4471  H   VAL A 290     -10.500  21.021  10.703  1.00  0.780          H  
ATOM   4472  HA  VAL A 290     -10.448  23.747  11.495  1.00  0.780          H  
ATOM   4473  HB  VAL A 290      -8.649  22.128   9.697  1.00  1.090          H  
ATOM   4474 1HG1 VAL A 290      -7.094  23.973   9.938  1.00  1.090          H  
ATOM   4475 2HG1 VAL A 290      -8.525  24.434   9.081  1.00  1.090          H  
ATOM   4476 3HG1 VAL A 290      -8.340  24.862  10.750  1.00  1.090          H  
ATOM   4477 1HG2 VAL A 290      -7.181  22.289  11.657  1.00  1.090          H  
ATOM   4478 2HG2 VAL A 290      -8.420  23.225  12.496  1.00  1.090          H  
ATOM   4479 3HG2 VAL A 290      -8.728  21.565  12.070  1.00  1.090          H  
ATOM   4480  N   ILE A 291     -10.990  23.267   8.284  1.00  0.680          N  
ATOM   4481  CA  ILE A 291     -11.486  23.930   7.100  1.00  0.710          C  
ATOM   4482  C   ILE A 291     -12.846  24.528   7.304  1.00  0.710          C  
ATOM   4483  O   ILE A 291     -13.055  25.687   6.929  1.00  0.710          O  
ATOM   4484  CB  ILE A 291     -11.548  22.924   5.939  1.00  0.980          C  
ATOM   4485  CG1 ILE A 291     -10.110  22.629   5.509  1.00  0.980          C  
ATOM   4486  CG2 ILE A 291     -12.497  23.372   4.837  1.00  0.980          C  
ATOM   4487  CD1 ILE A 291      -9.947  21.455   4.607  1.00  0.980          C  
ATOM   4488  H   ILE A 291     -10.735  22.275   8.246  1.00  0.820          H  
ATOM   4489  HA  ILE A 291     -10.798  24.719   6.833  1.00  0.850          H  
ATOM   4490  HB  ILE A 291     -11.929  21.981   6.330  1.00  1.180          H  
ATOM   4491 1HG1 ILE A 291      -9.706  23.509   5.010  1.00  1.180          H  
ATOM   4492 2HG1 ILE A 291      -9.544  22.460   6.396  1.00  1.180          H  
ATOM   4493 1HG2 ILE A 291     -12.535  22.627   4.081  1.00  1.180          H  
ATOM   4494 2HG2 ILE A 291     -13.493  23.498   5.228  1.00  1.180          H  
ATOM   4495 3HG2 ILE A 291     -12.173  24.284   4.428  1.00  1.180          H  
ATOM   4496 1HD1 ILE A 291      -8.896  21.310   4.370  1.00  1.180          H  
ATOM   4497 2HD1 ILE A 291     -10.333  20.575   5.117  1.00  1.180          H  
ATOM   4498 3HD1 ILE A 291     -10.486  21.605   3.704  1.00  1.180          H  
ATOM   4499  N   ASN A 292     -13.769  23.796   7.894  1.00  0.700          N  
ATOM   4500  CA  ASN A 292     -15.085  24.367   8.071  1.00  0.710          C  
ATOM   4501  C   ASN A 292     -15.069  25.546   9.055  1.00  0.710          C  
ATOM   4502  O   ASN A 292     -15.779  26.539   8.839  1.00  0.750          O  
ATOM   4503  CB  ASN A 292     -16.041  23.259   8.430  1.00  0.990          C  
ATOM   4504  CG  ASN A 292     -16.380  22.405   7.190  1.00  0.990          C  
ATOM   4505  OD1 ASN A 292     -16.420  22.922   6.056  1.00  0.990          O  
ATOM   4506  ND2 ASN A 292     -16.592  21.120   7.383  1.00  0.990          N  
ATOM   4507  H   ASN A 292     -13.556  22.832   8.189  1.00  0.840          H  
ATOM   4508  HA  ASN A 292     -15.406  24.773   7.112  1.00  0.850          H  
ATOM   4509 1HB  ASN A 292     -15.580  22.617   9.190  1.00  1.190          H  
ATOM   4510 2HB  ASN A 292     -16.954  23.674   8.847  1.00  1.190          H  
ATOM   4511 1HD2 ASN A 292     -16.798  20.483   6.594  1.00  1.190          H  
ATOM   4512 2HD2 ASN A 292     -16.528  20.734   8.306  1.00  1.190          H  
ATOM   4513  N   SER A 293     -14.237  25.482  10.108  1.00  0.700          N  
ATOM   4514  CA  SER A 293     -14.150  26.593  11.051  1.00  0.710          C  
ATOM   4515  C   SER A 293     -13.587  27.836  10.364  1.00  0.730          C  
ATOM   4516  O   SER A 293     -14.154  28.936  10.468  1.00  0.760          O  
ATOM   4517  CB  SER A 293     -13.265  26.230  12.224  1.00  0.990          C  
ATOM   4518  OG  SER A 293     -13.197  27.292  13.140  1.00  0.990          O  
ATOM   4519  H   SER A 293     -13.696  24.630  10.295  1.00  0.840          H  
ATOM   4520  HA  SER A 293     -15.150  26.821  11.413  1.00  0.850          H  
ATOM   4521 1HB  SER A 293     -13.655  25.339  12.713  1.00  1.190          H  
ATOM   4522 2HB  SER A 293     -12.264  25.990  11.861  1.00  1.190          H  
ATOM   4523  HG  SER A 293     -12.526  27.042  13.780  1.00  1.190          H  
ATOM   4524  N   TYR A 294     -12.469  27.651   9.641  1.00  0.720          N  
ATOM   4525  CA  TYR A 294     -11.786  28.715   8.921  1.00  0.740          C  
ATOM   4526  C   TYR A 294     -12.720  29.355   7.905  1.00  0.780          C  
ATOM   4527  O   TYR A 294     -12.808  30.581   7.822  1.00  0.830          O  
ATOM   4528  CB  TYR A 294     -10.516  28.181   8.251  1.00  1.030          C  
ATOM   4529  CG  TYR A 294      -9.728  29.220   7.459  1.00  1.030          C  
ATOM   4530  CD1 TYR A 294      -8.886  30.109   8.110  1.00  1.030          C  
ATOM   4531  CD2 TYR A 294      -9.838  29.274   6.087  1.00  1.030          C  
ATOM   4532  CE1 TYR A 294      -8.177  31.052   7.377  1.00  1.030          C  
ATOM   4533  CE2 TYR A 294      -9.127  30.214   5.378  1.00  1.030          C  
ATOM   4534  CZ  TYR A 294      -8.304  31.108   6.025  1.00  1.030          C  
ATOM   4535  OH  TYR A 294      -7.599  32.058   5.291  1.00  1.030          O  
ATOM   4536  H   TYR A 294     -12.064  26.712   9.600  1.00  0.860          H  
ATOM   4537  HA  TYR A 294     -11.499  29.486   9.634  1.00  0.890          H  
ATOM   4538 1HB  TYR A 294      -9.856  27.760   9.014  1.00  1.230          H  
ATOM   4539 2HB  TYR A 294     -10.783  27.365   7.576  1.00  1.230          H  
ATOM   4540  HD1 TYR A 294      -8.781  30.072   9.196  1.00  1.230          H  
ATOM   4541  HD2 TYR A 294     -10.488  28.572   5.568  1.00  1.230          H  
ATOM   4542  HE1 TYR A 294      -7.523  31.755   7.872  1.00  1.230          H  
ATOM   4543  HE2 TYR A 294      -9.211  30.251   4.298  1.00  1.230          H  
ATOM   4544  HH  TYR A 294      -7.042  32.626   5.878  1.00  1.230          H  
ATOM   4545  N   CYS A 295     -13.406  28.531   7.107  1.00  0.770          N  
ATOM   4546  CA  CYS A 295     -14.283  29.045   6.073  1.00  0.820          C  
ATOM   4547  C   CYS A 295     -15.405  29.896   6.626  1.00  0.860          C  
ATOM   4548  O   CYS A 295     -15.775  30.917   6.021  1.00  0.920          O  
ATOM   4549  CB  CYS A 295     -14.907  27.915   5.303  1.00  1.130          C  
ATOM   4550  SG  CYS A 295     -13.785  27.048   4.299  1.00  1.130          S  
ATOM   4551  H   CYS A 295     -13.293  27.520   7.206  1.00  0.920          H  
ATOM   4552  HA  CYS A 295     -13.686  29.648   5.403  1.00  0.980          H  
ATOM   4553 1HB  CYS A 295     -15.364  27.203   5.999  1.00  1.350          H  
ATOM   4554 2HB  CYS A 295     -15.675  28.321   4.691  1.00  1.350          H  
ATOM   4555  HG  CYS A 295     -13.219  26.374   5.329  1.00  1.350          H  
ATOM   4556  N   ARG A 296     -15.981  29.500   7.763  1.00  0.850          N  
ATOM   4557  CA  ARG A 296     -16.997  30.349   8.349  1.00  0.920          C  
ATOM   4558  C   ARG A 296     -16.382  31.660   8.862  1.00  0.970          C  
ATOM   4559  O   ARG A 296     -16.880  32.745   8.562  1.00  1.060          O  
ATOM   4560  CB  ARG A 296     -17.707  29.629   9.480  1.00  1.260          C  
ATOM   4561  CG  ARG A 296     -18.660  28.523   9.039  1.00  1.260          C  
ATOM   4562  CD  ARG A 296     -19.519  28.065  10.170  1.00  1.260          C  
ATOM   4563  NE  ARG A 296     -18.737  27.378  11.214  1.00  1.260          N  
ATOM   4564  CZ  ARG A 296     -18.476  26.046  11.256  1.00  1.260          C  
ATOM   4565  NH1 ARG A 296     -18.954  25.238  10.327  1.00  1.260          N  
ATOM   4566  NH2 ARG A 296     -17.745  25.555  12.248  1.00  1.260          N  
ATOM   4567  H   ARG A 296     -15.730  28.601   8.199  1.00  1.020          H  
ATOM   4568  HA  ARG A 296     -17.730  30.590   7.579  1.00  1.100          H  
ATOM   4569 1HB  ARG A 296     -16.956  29.167  10.125  1.00  1.510          H  
ATOM   4570 2HB  ARG A 296     -18.264  30.345  10.079  1.00  1.510          H  
ATOM   4571 1HG  ARG A 296     -19.302  28.898   8.241  1.00  1.510          H  
ATOM   4572 2HG  ARG A 296     -18.085  27.675   8.669  1.00  1.510          H  
ATOM   4573 1HD  ARG A 296     -19.998  28.932  10.625  1.00  1.510          H  
ATOM   4574 2HD  ARG A 296     -20.288  27.392   9.800  1.00  1.510          H  
ATOM   4575  HE  ARG A 296     -18.354  27.951  11.956  1.00  1.510          H  
ATOM   4576 1HH1 ARG A 296     -19.515  25.615   9.577  1.00  1.510          H  
ATOM   4577 2HH1 ARG A 296     -18.780  24.246  10.378  1.00  1.510          H  
ATOM   4578 1HH2 ARG A 296     -17.378  26.175  12.962  1.00  1.510          H  
ATOM   4579 2HH2 ARG A 296     -17.545  24.566  12.294  1.00  1.510          H  
ATOM   4580  N   LYS A 297     -15.259  31.567   9.585  1.00  0.920          N  
ATOM   4581  CA  LYS A 297     -14.601  32.734  10.178  1.00  0.980          C  
ATOM   4582  C   LYS A 297     -14.205  33.792   9.150  1.00  1.020          C  
ATOM   4583  O   LYS A 297     -14.341  34.993   9.392  1.00  1.130          O  
ATOM   4584  CB  LYS A 297     -13.371  32.296  10.977  1.00  1.350          C  
ATOM   4585  CG  LYS A 297     -12.627  33.432  11.696  1.00  1.350          C  
ATOM   4586  CD  LYS A 297     -11.457  32.901  12.517  1.00  1.350          C  
ATOM   4587  CE  LYS A 297     -10.705  34.037  13.199  1.00  1.350          C  
ATOM   4588  NZ  LYS A 297      -9.512  33.553  13.945  1.00  1.350          N  
ATOM   4589  H   LYS A 297     -14.863  30.640   9.777  1.00  1.100          H  
ATOM   4590  HA  LYS A 297     -15.305  33.198  10.868  1.00  1.180          H  
ATOM   4591 1HB  LYS A 297     -13.676  31.562  11.724  1.00  1.620          H  
ATOM   4592 2HB  LYS A 297     -12.676  31.794  10.315  1.00  1.620          H  
ATOM   4593 1HG  LYS A 297     -12.241  34.139  10.957  1.00  1.620          H  
ATOM   4594 2HG  LYS A 297     -13.318  33.963  12.350  1.00  1.620          H  
ATOM   4595 1HD  LYS A 297     -11.829  32.213  13.277  1.00  1.620          H  
ATOM   4596 2HD  LYS A 297     -10.776  32.358  11.868  1.00  1.620          H  
ATOM   4597 1HE  LYS A 297     -10.380  34.755  12.446  1.00  1.620          H  
ATOM   4598 2HE  LYS A 297     -11.377  34.535  13.896  1.00  1.620          H  
ATOM   4599 1HZ  LYS A 297      -9.026  34.336  14.383  1.00  1.620          H  
ATOM   4600 2HZ  LYS A 297      -9.772  32.893  14.656  1.00  1.620          H  
ATOM   4601 3HZ  LYS A 297      -8.872  33.114  13.286  1.00  1.620          H  
ATOM   4602  N   TYR A 298     -13.722  33.338   8.002  1.00  0.960          N  
ATOM   4603  CA  TYR A 298     -13.253  34.197   6.928  1.00  1.010          C  
ATOM   4604  C   TYR A 298     -14.269  34.450   5.826  1.00  1.000          C  
ATOM   4605  O   TYR A 298     -13.909  34.965   4.766  1.00  1.030          O  
ATOM   4606  CB  TYR A 298     -11.948  33.626   6.369  1.00  1.390          C  
ATOM   4607  CG  TYR A 298     -10.791  33.877   7.295  1.00  1.390          C  
ATOM   4608  CD1 TYR A 298     -10.580  33.095   8.413  1.00  1.390          C  
ATOM   4609  CD2 TYR A 298      -9.919  34.907   7.004  1.00  1.390          C  
ATOM   4610  CE1 TYR A 298      -9.516  33.362   9.244  1.00  1.390          C  
ATOM   4611  CE2 TYR A 298      -8.854  35.161   7.826  1.00  1.390          C  
ATOM   4612  CZ  TYR A 298      -8.659  34.400   8.943  1.00  1.390          C  
ATOM   4613  OH  TYR A 298      -7.601  34.650   9.756  1.00  1.390          O  
ATOM   4614  H   TYR A 298     -13.615  32.325   7.892  1.00  1.150          H  
ATOM   4615  HA  TYR A 298     -13.020  35.165   7.366  1.00  1.210          H  
ATOM   4616 1HB  TYR A 298     -12.047  32.545   6.227  1.00  1.670          H  
ATOM   4617 2HB  TYR A 298     -11.724  34.068   5.400  1.00  1.670          H  
ATOM   4618  HD1 TYR A 298     -11.244  32.277   8.641  1.00  1.670          H  
ATOM   4619  HD2 TYR A 298     -10.076  35.519   6.116  1.00  1.670          H  
ATOM   4620  HE1 TYR A 298      -9.342  32.752  10.124  1.00  1.670          H  
ATOM   4621  HE2 TYR A 298      -8.163  35.971   7.592  1.00  1.670          H  
ATOM   4622  HH  TYR A 298      -6.976  35.234   9.314  1.00  1.670          H  
ATOM   4623  N   ASN A 299     -15.535  34.093   6.061  1.00  1.000          N  
ATOM   4624  CA  ASN A 299     -16.606  34.310   5.095  1.00  1.050          C  
ATOM   4625  C   ASN A 299     -16.303  33.726   3.716  1.00  1.000          C  
ATOM   4626  O   ASN A 299     -16.594  34.346   2.685  1.00  1.040          O  
ATOM   4627  CB  ASN A 299     -16.897  35.798   4.980  1.00  1.450          C  
ATOM   4628  CG  ASN A 299     -17.373  36.394   6.270  1.00  1.450          C  
ATOM   4629  OD1 ASN A 299     -18.234  35.839   6.964  1.00  1.450          O  
ATOM   4630  ND2 ASN A 299     -16.818  37.528   6.614  1.00  1.450          N  
ATOM   4631  H   ASN A 299     -15.793  33.667   6.959  1.00  1.200          H  
ATOM   4632  HA  ASN A 299     -17.499  33.803   5.468  1.00  1.260          H  
ATOM   4633 1HB  ASN A 299     -16.008  36.333   4.653  1.00  1.740          H  
ATOM   4634 2HB  ASN A 299     -17.665  35.956   4.223  1.00  1.740          H  
ATOM   4635 1HD2 ASN A 299     -17.085  37.978   7.467  1.00  1.740          H  
ATOM   4636 2HD2 ASN A 299     -16.121  37.941   6.028  1.00  1.740          H  
ATOM   4637  N   LEU A 300     -15.740  32.520   3.673  1.00  0.930          N  
ATOM   4638  CA  LEU A 300     -15.441  31.914   2.388  1.00  0.960          C  
ATOM   4639  C   LEU A 300     -16.681  31.161   1.938  1.00  1.110          C  
ATOM   4640  O   LEU A 300     -16.970  31.067   0.744  1.00  1.530          O  
ATOM   4641  CB  LEU A 300     -14.207  31.029   2.515  1.00  1.330          C  
ATOM   4642  CG  LEU A 300     -12.917  31.805   2.989  1.00  1.330          C  
ATOM   4643  CD1 LEU A 300     -11.795  30.859   3.187  1.00  1.330          C  
ATOM   4644  CD2 LEU A 300     -12.504  32.874   1.982  1.00  1.330          C  
ATOM   4645  H   LEU A 300     -15.537  32.032   4.547  1.00  1.120          H  
ATOM   4646  HA  LEU A 300     -15.255  32.693   1.657  1.00  1.150          H  
ATOM   4647 1HB  LEU A 300     -14.419  30.239   3.222  1.00  1.600          H  
ATOM   4648 2HB  LEU A 300     -14.000  30.581   1.546  1.00  1.600          H  
ATOM   4649  HG  LEU A 300     -13.128  32.279   3.943  1.00  1.600          H  
ATOM   4650 1HD1 LEU A 300     -10.941  31.425   3.534  1.00  1.600          H  
ATOM   4651 2HD1 LEU A 300     -12.054  30.107   3.918  1.00  1.600          H  
ATOM   4652 3HD1 LEU A 300     -11.555  30.386   2.248  1.00  1.600          H  
ATOM   4653 1HD2 LEU A 300     -11.615  33.386   2.355  1.00  1.600          H  
ATOM   4654 2HD2 LEU A 300     -12.280  32.408   1.023  1.00  1.600          H  
ATOM   4655 3HD2 LEU A 300     -13.295  33.608   1.855  1.00  1.600          H  
ATOM   4656  N   LEU A 301     -17.432  30.664   2.915  1.00  1.140          N  
ATOM   4657  CA  LEU A 301     -18.709  29.999   2.661  1.00  1.310          C  
ATOM   4658  C   LEU A 301     -19.841  30.916   3.100  1.00  1.030          C  
ATOM   4659  O   LEU A 301     -19.740  31.609   4.116  1.00  1.180          O  
ATOM   4660  CB  LEU A 301     -18.801  28.646   3.379  1.00  1.770          C  
ATOM   4661  CG  LEU A 301     -17.824  27.533   2.922  1.00  1.770          C  
ATOM   4662  CD1 LEU A 301     -17.951  26.342   3.885  1.00  1.770          C  
ATOM   4663  CD2 LEU A 301     -18.188  27.080   1.500  1.00  1.770          C  
ATOM   4664  H   LEU A 301     -17.090  30.777   3.870  1.00  1.370          H  
ATOM   4665  HA  LEU A 301     -18.828  29.845   1.591  1.00  1.570          H  
ATOM   4666 1HB  LEU A 301     -18.635  28.815   4.441  1.00  2.120          H  
ATOM   4667 2HB  LEU A 301     -19.819  28.266   3.252  1.00  2.120          H  
ATOM   4668  HG  LEU A 301     -16.814  27.900   2.918  1.00  2.120          H  
ATOM   4669 1HD1 LEU A 301     -17.289  25.544   3.580  1.00  2.120          H  
ATOM   4670 2HD1 LEU A 301     -17.696  26.654   4.895  1.00  2.120          H  
ATOM   4671 3HD1 LEU A 301     -18.980  25.980   3.868  1.00  2.120          H  
ATOM   4672 1HD2 LEU A 301     -17.523  26.298   1.193  1.00  2.120          H  
ATOM   4673 2HD2 LEU A 301     -19.211  26.700   1.496  1.00  2.120          H  
ATOM   4674 3HD2 LEU A 301     -18.106  27.906   0.800  1.00  2.120          H  
ATOM   4675  N   LYS A 302     -20.934  30.907   2.345  1.00  1.360          N  
ATOM   4676  CA  LYS A 302     -22.104  31.721   2.668  1.00  1.430          C  
ATOM   4677  C   LYS A 302     -23.147  30.899   3.411  1.00  1.580          C  
ATOM   4678  O   LYS A 302     -23.099  29.670   3.418  1.00  1.810          O  
ATOM   4679  CB  LYS A 302     -22.711  32.314   1.391  1.00  1.970          C  
ATOM   4680  CG  LYS A 302     -21.737  33.148   0.533  1.00  1.970          C  
ATOM   4681  CD  LYS A 302     -21.233  34.407   1.254  1.00  1.970          C  
ATOM   4682  CE  LYS A 302     -20.419  35.310   0.317  1.00  1.970          C  
ATOM   4683  NZ  LYS A 302     -19.093  34.717  -0.036  1.00  1.970          N  
ATOM   4684  H   LYS A 302     -20.964  30.310   1.502  1.00  1.630          H  
ATOM   4685  HA  LYS A 302     -21.801  32.531   3.330  1.00  1.720          H  
ATOM   4686 1HB  LYS A 302     -23.082  31.499   0.762  1.00  2.370          H  
ATOM   4687 2HB  LYS A 302     -23.565  32.945   1.650  1.00  2.370          H  
ATOM   4688 1HG  LYS A 302     -20.885  32.517   0.273  1.00  2.370          H  
ATOM   4689 2HG  LYS A 302     -22.239  33.443  -0.388  1.00  2.370          H  
ATOM   4690 1HD  LYS A 302     -22.081  34.969   1.652  1.00  2.370          H  
ATOM   4691 2HD  LYS A 302     -20.586  34.116   2.084  1.00  2.370          H  
ATOM   4692 1HE  LYS A 302     -20.987  35.471  -0.598  1.00  2.370          H  
ATOM   4693 2HE  LYS A 302     -20.255  36.271   0.804  1.00  2.370          H  
ATOM   4694 1HZ  LYS A 302     -18.594  35.344  -0.650  1.00  2.370          H  
ATOM   4695 2HZ  LYS A 302     -18.546  34.580   0.817  1.00  2.370          H  
ATOM   4696 3HZ  LYS A 302     -19.217  33.827  -0.498  1.00  2.370          H  
ATOM   4697  N   GLU A 303     -24.145  31.562   3.991  1.00  1.970          N  
ATOM   4698  CA  GLU A 303     -25.221  30.867   4.704  1.00  2.650          C  
ATOM   4699  C   GLU A 303     -26.060  29.953   3.795  1.00  2.820          C  
ATOM   4700  O   GLU A 303     -26.807  29.103   4.277  1.00  3.250          O  
ATOM   4701  CB  GLU A 303     -26.124  31.883   5.425  1.00  3.440          C  
ATOM   4702  CG  GLU A 303     -26.926  32.840   4.524  1.00  3.440          C  
ATOM   4703  CD  GLU A 303     -26.164  34.077   4.110  1.00  3.440          C  
ATOM   4704  OE1 GLU A 303     -24.949  34.057   4.157  1.00  3.440          O  
ATOM   4705  OE2 GLU A 303     -26.792  35.036   3.739  1.00  3.440          O  
ATOM   4706  H   GLU A 303     -24.159  32.586   3.971  1.00  2.360          H  
ATOM   4707  HA  GLU A 303     -24.760  30.238   5.466  1.00  3.180          H  
ATOM   4708 1HB  GLU A 303     -26.839  31.346   6.048  1.00  4.130          H  
ATOM   4709 2HB  GLU A 303     -25.514  32.494   6.092  1.00  4.130          H  
ATOM   4710 1HG  GLU A 303     -27.259  32.318   3.643  1.00  4.130          H  
ATOM   4711 2HG  GLU A 303     -27.816  33.147   5.070  1.00  4.130          H  
ATOM   4712  N   LYS A 304     -25.958  30.159   2.483  1.00  2.700          N  
ATOM   4713  CA  LYS A 304     -26.672  29.372   1.486  1.00  3.080          C  
ATOM   4714  C   LYS A 304     -25.856  28.176   0.973  1.00  2.650          C  
ATOM   4715  O   LYS A 304     -26.341  27.406   0.141  1.00  2.940          O  
ATOM   4716  CB  LYS A 304     -27.065  30.260   0.303  1.00  4.160          C  
ATOM   4717  CG  LYS A 304     -28.061  31.363   0.647  1.00  4.160          C  
ATOM   4718  CD  LYS A 304     -28.430  32.201  -0.574  1.00  4.160          C  
ATOM   4719  CE  LYS A 304     -29.420  33.307  -0.207  1.00  4.160          C  
ATOM   4720  NZ  LYS A 304     -29.767  34.165  -1.380  1.00  4.160          N  
ATOM   4721  H   LYS A 304     -25.332  30.892   2.183  1.00  3.240          H  
ATOM   4722  HA  LYS A 304     -27.578  28.978   1.948  1.00  3.700          H  
ATOM   4723 1HB  LYS A 304     -26.168  30.725  -0.109  1.00  4.990          H  
ATOM   4724 2HB  LYS A 304     -27.504  29.644  -0.482  1.00  4.990          H  
ATOM   4725 1HG  LYS A 304     -28.962  30.918   1.070  1.00  4.990          H  
ATOM   4726 2HG  LYS A 304     -27.622  32.018   1.390  1.00  4.990          H  
ATOM   4727 1HD  LYS A 304     -27.529  32.655  -0.989  1.00  4.990          H  
ATOM   4728 2HD  LYS A 304     -28.877  31.560  -1.334  1.00  4.990          H  
ATOM   4729 1HE  LYS A 304     -30.332  32.854   0.180  1.00  4.990          H  
ATOM   4730 2HE  LYS A 304     -28.980  33.934   0.571  1.00  4.990          H  
ATOM   4731 1HZ  LYS A 304     -30.421  34.881  -1.093  1.00  4.990          H  
ATOM   4732 2HZ  LYS A 304     -28.930  34.602  -1.741  1.00  4.990          H  
ATOM   4733 3HZ  LYS A 304     -30.187  33.598  -2.103  1.00  4.990          H  
ATOM   4734  N   ASP A 305     -24.603  28.053   1.415  1.00  2.090          N  
ATOM   4735  CA  ASP A 305     -23.717  26.991   0.953  1.00  1.990          C  
ATOM   4736  C   ASP A 305     -23.759  25.744   1.803  1.00  1.810          C  
ATOM   4737  O   ASP A 305     -24.423  25.675   2.836  1.00  1.970          O  
ATOM   4738  CB  ASP A 305     -22.263  27.482   0.897  1.00  2.830          C  
ATOM   4739  CG  ASP A 305     -21.958  28.380  -0.256  1.00  2.830          C  
ATOM   4740  OD1 ASP A 305     -22.379  28.081  -1.355  1.00  2.830          O  
ATOM   4741  OD2 ASP A 305     -21.279  29.369  -0.054  1.00  2.830          O  
ATOM   4742  H   ASP A 305     -24.254  28.691   2.131  1.00  2.510          H  
ATOM   4743  HA  ASP A 305     -24.021  26.714  -0.057  1.00  2.390          H  
ATOM   4744 1HB  ASP A 305     -22.040  28.018   1.819  1.00  3.390          H  
ATOM   4745 2HB  ASP A 305     -21.580  26.638   0.861  1.00  3.390          H  
ATOM   4746  N   LYS A 306     -22.975  24.768   1.380  1.00  1.790          N  
ATOM   4747  CA  LYS A 306     -22.810  23.521   2.085  1.00  1.750          C  
ATOM   4748  C   LYS A 306     -21.447  23.594   2.750  1.00  1.360          C  
ATOM   4749  O   LYS A 306     -20.590  24.355   2.300  1.00  1.750          O  
ATOM   4750  CB  LYS A 306     -22.861  22.347   1.101  1.00  2.470          C  
ATOM   4751  CG  LYS A 306     -24.120  22.296   0.203  1.00  2.470          C  
ATOM   4752  CD  LYS A 306     -25.413  22.111   0.989  1.00  2.470          C  
ATOM   4753  CE  LYS A 306     -26.603  21.956   0.042  1.00  2.470          C  
ATOM   4754  NZ  LYS A 306     -27.898  21.856   0.776  1.00  2.470          N  
ATOM   4755  H   LYS A 306     -22.469  24.904   0.519  1.00  2.150          H  
ATOM   4756  HA  LYS A 306     -23.570  23.419   2.859  1.00  2.100          H  
ATOM   4757 1HB  LYS A 306     -21.987  22.387   0.447  1.00  2.960          H  
ATOM   4758 2HB  LYS A 306     -22.802  21.409   1.654  1.00  2.960          H  
ATOM   4759 1HG  LYS A 306     -24.191  23.227  -0.362  1.00  2.960          H  
ATOM   4760 2HG  LYS A 306     -24.017  21.473  -0.511  1.00  2.960          H  
ATOM   4761 1HD  LYS A 306     -25.339  21.227   1.624  1.00  2.960          H  
ATOM   4762 2HD  LYS A 306     -25.588  22.984   1.621  1.00  2.960          H  
ATOM   4763 1HE  LYS A 306     -26.640  22.818  -0.623  1.00  2.960          H  
ATOM   4764 2HE  LYS A 306     -26.467  21.054  -0.558  1.00  2.960          H  
ATOM   4765 1HZ  LYS A 306     -28.655  21.757   0.113  1.00  2.960          H  
ATOM   4766 2HZ  LYS A 306     -27.882  21.052   1.388  1.00  2.960          H  
ATOM   4767 3HZ  LYS A 306     -28.038  22.696   1.324  1.00  2.960          H  
ATOM   4768  N   ASN A 307     -21.232  22.820   3.804  1.00  1.330          N  
ATOM   4769  CA  ASN A 307     -19.909  22.772   4.415  1.00  1.400          C  
ATOM   4770  C   ASN A 307     -19.081  21.798   3.609  1.00  1.130          C  
ATOM   4771  O   ASN A 307     -19.616  21.176   2.689  1.00  1.360          O  
ATOM   4772  CB  ASN A 307     -20.011  22.359   5.863  1.00  1.930          C  
ATOM   4773  CG  ASN A 307     -20.651  23.409   6.703  1.00  1.930          C  
ATOM   4774  OD1 ASN A 307     -20.338  24.601   6.604  1.00  1.930          O  
ATOM   4775  ND2 ASN A 307     -21.566  22.994   7.537  1.00  1.930          N  
ATOM   4776  H   ASN A 307     -21.979  22.238   4.156  1.00  1.600          H  
ATOM   4777  HA  ASN A 307     -19.433  23.747   4.347  1.00  1.680          H  
ATOM   4778 1HB  ASN A 307     -20.595  21.441   5.935  1.00  2.320          H  
ATOM   4779 2HB  ASN A 307     -19.033  22.143   6.253  1.00  2.320          H  
ATOM   4780 1HD2 ASN A 307     -22.041  23.650   8.125  1.00  2.320          H  
ATOM   4781 2HD2 ASN A 307     -21.797  22.023   7.593  1.00  2.320          H  
ATOM   4782  N   PHE A 308     -17.815  21.608   3.955  1.00  0.930          N  
ATOM   4783  CA  PHE A 308     -17.025  20.670   3.183  1.00  0.810          C  
ATOM   4784  C   PHE A 308     -17.047  19.274   3.761  1.00  0.760          C  
ATOM   4785  O   PHE A 308     -17.047  19.082   4.985  1.00  0.800          O  
ATOM   4786  CB  PHE A 308     -15.605  21.169   3.032  1.00  1.180          C  
ATOM   4787  CG  PHE A 308     -15.547  22.341   2.182  1.00  1.180          C  
ATOM   4788  CD1 PHE A 308     -15.245  23.593   2.673  1.00  1.180          C  
ATOM   4789  CD2 PHE A 308     -15.844  22.209   0.861  1.00  1.180          C  
ATOM   4790  CE1 PHE A 308     -15.208  24.669   1.834  1.00  1.180          C  
ATOM   4791  CE2 PHE A 308     -15.826  23.275   0.050  1.00  1.180          C  
ATOM   4792  CZ  PHE A 308     -15.496  24.512   0.530  1.00  1.180          C  
ATOM   4793  H   PHE A 308     -17.383  22.128   4.716  1.00  1.120          H  
ATOM   4794  HA  PHE A 308     -17.460  20.602   2.185  1.00  0.970          H  
ATOM   4795 1HB  PHE A 308     -15.184  21.418   4.005  1.00  1.420          H  
ATOM   4796 2HB  PHE A 308     -14.999  20.394   2.580  1.00  1.420          H  
ATOM   4797  HD1 PHE A 308     -15.035  23.725   3.722  1.00  1.420          H  
ATOM   4798  HD2 PHE A 308     -16.101  21.221   0.453  1.00  1.420          H  
ATOM   4799  HE1 PHE A 308     -14.964  25.652   2.207  1.00  1.420          H  
ATOM   4800  HE2 PHE A 308     -16.060  23.130  -0.975  1.00  1.420          H  
ATOM   4801  HZ  PHE A 308     -15.475  25.372  -0.124  1.00  1.420          H  
ATOM   4802  N   GLN A 309     -17.053  18.294   2.856  1.00  0.730          N  
ATOM   4803  CA  GLN A 309     -17.054  16.890   3.223  1.00  0.720          C  
ATOM   4804  C   GLN A 309     -15.665  16.303   3.112  1.00  0.710          C  
ATOM   4805  O   GLN A 309     -14.864  16.722   2.275  1.00  1.020          O  
ATOM   4806  CB  GLN A 309     -18.007  16.110   2.320  1.00  1.010          C  
ATOM   4807  CG  GLN A 309     -19.417  16.631   2.352  1.00  1.010          C  
ATOM   4808  CD  GLN A 309     -20.001  16.543   3.712  1.00  1.010          C  
ATOM   4809  OE1 GLN A 309     -20.000  15.476   4.329  1.00  1.010          O  
ATOM   4810  NE2 GLN A 309     -20.497  17.660   4.205  1.00  1.010          N  
ATOM   4811  H   GLN A 309     -17.062  18.548   1.857  1.00  0.880          H  
ATOM   4812  HA  GLN A 309     -17.378  16.797   4.260  1.00  0.860          H  
ATOM   4813 1HB  GLN A 309     -17.655  16.161   1.287  1.00  1.210          H  
ATOM   4814 2HB  GLN A 309     -18.021  15.064   2.613  1.00  1.210          H  
ATOM   4815 1HG  GLN A 309     -19.412  17.681   2.047  1.00  1.210          H  
ATOM   4816 2HG  GLN A 309     -20.032  16.048   1.669  1.00  1.210          H  
ATOM   4817 1HE2 GLN A 309     -20.898  17.670   5.120  1.00  1.210          H  
ATOM   4818 2HE2 GLN A 309     -20.464  18.504   3.658  1.00  1.210          H  
ATOM   4819  N   LEU A 310     -15.392  15.251   3.866  1.00  0.800          N  
ATOM   4820  CA  LEU A 310     -14.062  14.666   3.803  1.00  0.790          C  
ATOM   4821  C   LEU A 310     -13.639  14.205   2.392  1.00  0.720          C  
ATOM   4822  O   LEU A 310     -12.450  14.259   2.044  1.00  0.700          O  
ATOM   4823  CB  LEU A 310     -13.922  13.542   4.834  1.00  1.110          C  
ATOM   4824  CG  LEU A 310     -12.527  12.921   4.929  1.00  1.110          C  
ATOM   4825  CD1 LEU A 310     -11.462  14.019   5.301  1.00  1.110          C  
ATOM   4826  CD2 LEU A 310     -12.550  11.767   5.953  1.00  1.110          C  
ATOM   4827  H   LEU A 310     -16.080  14.903   4.523  1.00  0.960          H  
ATOM   4828  HA  LEU A 310     -13.391  15.448   4.114  1.00  0.950          H  
ATOM   4829 1HB  LEU A 310     -14.181  13.934   5.816  1.00  1.330          H  
ATOM   4830 2HB  LEU A 310     -14.624  12.747   4.582  1.00  1.330          H  
ATOM   4831  HG  LEU A 310     -12.271  12.534   3.994  1.00  1.330          H  
ATOM   4832 1HD1 LEU A 310     -10.491  13.576   5.319  1.00  1.330          H  
ATOM   4833 2HD1 LEU A 310     -11.431  14.804   4.568  1.00  1.330          H  
ATOM   4834 3HD1 LEU A 310     -11.689  14.451   6.280  1.00  1.330          H  
ATOM   4835 1HD2 LEU A 310     -11.572  11.295   6.005  1.00  1.330          H  
ATOM   4836 2HD2 LEU A 310     -12.820  12.147   6.941  1.00  1.330          H  
ATOM   4837 3HD2 LEU A 310     -13.288  11.025   5.639  1.00  1.330          H  
ATOM   4838  N   SER A 311     -14.593  13.723   1.582  1.00  0.740          N  
ATOM   4839  CA  SER A 311     -14.310  13.262   0.217  1.00  0.750          C  
ATOM   4840  C   SER A 311     -13.871  14.394  -0.726  1.00  0.770          C  
ATOM   4841  O   SER A 311     -13.308  14.140  -1.798  1.00  0.960          O  
ATOM   4842  CB  SER A 311     -15.537  12.577  -0.348  1.00  1.050          C  
ATOM   4843  OG  SER A 311     -16.583  13.493  -0.536  1.00  1.050          O  
ATOM   4844  H   SER A 311     -15.550  13.674   1.904  1.00  0.890          H  
ATOM   4845  HA  SER A 311     -13.498  12.538   0.265  1.00  0.900          H  
ATOM   4846 1HB  SER A 311     -15.283  12.111  -1.299  1.00  1.260          H  
ATOM   4847 2HB  SER A 311     -15.858  11.787   0.329  1.00  1.260          H  
ATOM   4848  HG  SER A 311     -17.318  12.986  -0.899  1.00  1.260          H  
ATOM   4849  N   GLU A 312     -14.153  15.640  -0.342  1.00  0.730          N  
ATOM   4850  CA  GLU A 312     -13.783  16.829  -1.099  1.00  0.760          C  
ATOM   4851  C   GLU A 312     -12.434  17.313  -0.600  1.00  0.740          C  
ATOM   4852  O   GLU A 312     -11.522  17.635  -1.360  1.00  0.790          O  
ATOM   4853  CB  GLU A 312     -14.843  17.927  -0.879  1.00  1.050          C  
ATOM   4854  CG  GLU A 312     -16.188  17.615  -1.468  1.00  1.050          C  
ATOM   4855  CD  GLU A 312     -17.301  18.535  -1.037  1.00  1.050          C  
ATOM   4856  OE1 GLU A 312     -17.276  19.013   0.081  1.00  1.050          O  
ATOM   4857  OE2 GLU A 312     -18.199  18.754  -1.815  1.00  1.050          O  
ATOM   4858  H   GLU A 312     -14.614  15.777   0.555  1.00  0.880          H  
ATOM   4859  HA  GLU A 312     -13.706  16.583  -2.155  1.00  0.910          H  
ATOM   4860 1HB  GLU A 312     -14.966  18.119   0.183  1.00  1.260          H  
ATOM   4861 2HB  GLU A 312     -14.507  18.853  -1.339  1.00  1.260          H  
ATOM   4862 1HG  GLU A 312     -16.063  17.739  -2.534  1.00  1.260          H  
ATOM   4863 2HG  GLU A 312     -16.452  16.576  -1.265  1.00  1.260          H  
ATOM   4864  N   ILE A 313     -12.294  17.273   0.709  1.00  0.700          N  
ATOM   4865  CA  ILE A 313     -11.136  17.749   1.442  1.00  0.690          C  
ATOM   4866  C   ILE A 313      -9.869  17.033   1.076  1.00  0.600          C  
ATOM   4867  O   ILE A 313      -8.825  17.656   0.921  1.00  0.630          O  
ATOM   4868  CB  ILE A 313     -11.450  17.692   2.913  1.00  0.970          C  
ATOM   4869  CG1 ILE A 313     -12.525  18.771   3.155  1.00  0.970          C  
ATOM   4870  CG2 ILE A 313     -10.190  17.864   3.759  1.00  0.970          C  
ATOM   4871  CD1 ILE A 313     -13.186  18.672   4.410  1.00  0.970          C  
ATOM   4872  H   ILE A 313     -13.098  16.945   1.248  1.00  0.840          H  
ATOM   4873  HA  ILE A 313     -10.985  18.791   1.206  1.00  0.830          H  
ATOM   4874  HB  ILE A 313     -11.894  16.747   3.135  1.00  1.160          H  
ATOM   4875 1HG1 ILE A 313     -12.045  19.731   3.106  1.00  1.160          H  
ATOM   4876 2HG1 ILE A 313     -13.276  18.722   2.376  1.00  1.160          H  
ATOM   4877 1HG2 ILE A 313     -10.441  17.823   4.815  1.00  1.160          H  
ATOM   4878 2HG2 ILE A 313      -9.471  17.073   3.549  1.00  1.160          H  
ATOM   4879 3HG2 ILE A 313      -9.737  18.821   3.524  1.00  1.160          H  
ATOM   4880 1HD1 ILE A 313     -13.902  19.467   4.538  1.00  1.160          H  
ATOM   4881 2HD1 ILE A 313     -13.692  17.728   4.498  1.00  1.160          H  
ATOM   4882 3HD1 ILE A 313     -12.471  18.740   5.119  1.00  1.160          H  
ATOM   4883  N   ARG A 314      -9.953  15.722   0.950  1.00  0.540          N  
ATOM   4884  CA  ARG A 314      -8.786  14.935   0.616  1.00  0.470          C  
ATOM   4885  C   ARG A 314      -8.351  15.016  -0.852  1.00  0.520          C  
ATOM   4886  O   ARG A 314      -7.286  14.501  -1.204  1.00  0.530          O  
ATOM   4887  CB  ARG A 314      -9.023  13.490   0.966  1.00  0.690          C  
ATOM   4888  CG  ARG A 314      -9.148  13.217   2.431  1.00  0.690          C  
ATOM   4889  CD  ARG A 314      -9.495  11.826   2.664  1.00  0.690          C  
ATOM   4890  NE  ARG A 314     -10.844  11.511   2.209  1.00  0.690          N  
ATOM   4891  CZ  ARG A 314     -11.351  10.263   2.081  1.00  0.690          C  
ATOM   4892  NH1 ARG A 314     -10.598   9.198   2.285  1.00  0.690          N  
ATOM   4893  NH2 ARG A 314     -12.622  10.099   1.740  1.00  0.690          N  
ATOM   4894  H   ARG A 314     -10.852  15.266   1.129  1.00  0.650          H  
ATOM   4895  HA  ARG A 314      -7.971  15.297   1.233  1.00  0.560          H  
ATOM   4896 1HB  ARG A 314      -9.935  13.148   0.480  1.00  0.820          H  
ATOM   4897 2HB  ARG A 314      -8.208  12.892   0.588  1.00  0.820          H  
ATOM   4898 1HG  ARG A 314      -8.206  13.428   2.937  1.00  0.820          H  
ATOM   4899 2HG  ARG A 314      -9.928  13.842   2.841  1.00  0.820          H  
ATOM   4900 1HD  ARG A 314      -8.804  11.226   2.136  1.00  0.820          H  
ATOM   4901 2HD  ARG A 314      -9.436  11.609   3.724  1.00  0.820          H  
ATOM   4902  HE  ARG A 314     -11.470  12.300   2.031  1.00  0.820          H  
ATOM   4903 1HH1 ARG A 314      -9.591   9.288   2.471  1.00  0.820          H  
ATOM   4904 2HH1 ARG A 314     -10.986   8.276   2.173  1.00  0.820          H  
ATOM   4905 1HH2 ARG A 314     -13.215  10.895   1.583  1.00  0.820          H  
ATOM   4906 2HH2 ARG A 314     -12.997   9.167   1.639  1.00  0.820          H  
ATOM   4907  N   GLN A 315      -9.145  15.628  -1.731  1.00  0.570          N  
ATOM   4908  CA  GLN A 315      -8.729  15.656  -3.117  1.00  0.590          C  
ATOM   4909  C   GLN A 315      -7.640  16.700  -3.263  1.00  0.590          C  
ATOM   4910  O   GLN A 315      -7.834  17.864  -2.916  1.00  0.640          O  
ATOM   4911  CB  GLN A 315      -9.909  15.975  -4.043  1.00  0.820          C  
ATOM   4912  CG  GLN A 315      -9.532  15.905  -5.503  1.00  0.820          C  
ATOM   4913  CD  GLN A 315     -10.685  16.054  -6.467  1.00  0.820          C  
ATOM   4914  OE1 GLN A 315     -11.457  17.030  -6.446  1.00  0.820          O  
ATOM   4915  NE2 GLN A 315     -10.820  15.059  -7.343  1.00  0.820          N  
ATOM   4916  H   GLN A 315      -9.996  16.117  -1.443  1.00  0.680          H  
ATOM   4917  HA  GLN A 315      -8.316  14.686  -3.392  1.00  0.710          H  
ATOM   4918 1HB  GLN A 315     -10.724  15.275  -3.856  1.00  0.980          H  
ATOM   4919 2HB  GLN A 315     -10.283  16.978  -3.822  1.00  0.980          H  
ATOM   4920 1HG  GLN A 315      -8.805  16.689  -5.718  1.00  0.980          H  
ATOM   4921 2HG  GLN A 315      -9.088  14.939  -5.658  1.00  0.980          H  
ATOM   4922 1HE2 GLN A 315     -11.560  15.066  -8.016  1.00  0.980          H  
ATOM   4923 2HE2 GLN A 315     -10.148  14.274  -7.333  1.00  0.980          H  
ATOM   4924  N   GLY A 316      -6.481  16.295  -3.778  1.00  0.580          N  
ATOM   4925  CA  GLY A 316      -5.369  17.222  -3.912  1.00  0.610          C  
ATOM   4926  C   GLY A 316      -4.572  17.300  -2.614  1.00  0.600          C  
ATOM   4927  O   GLY A 316      -3.688  18.149  -2.463  1.00  0.630          O  
ATOM   4928  H   GLY A 316      -6.324  15.319  -4.053  1.00  0.700          H  
ATOM   4929 1HA  GLY A 316      -4.718  16.890  -4.719  1.00  0.730          H  
ATOM   4930 2HA  GLY A 316      -5.739  18.207  -4.191  1.00  0.730          H  
ATOM   4931  N   LEU A 317      -4.918  16.460  -1.631  1.00  0.570          N  
ATOM   4932  CA  LEU A 317      -4.199  16.471  -0.368  1.00  0.560          C  
ATOM   4933  C   LEU A 317      -3.223  15.325  -0.280  1.00  0.560          C  
ATOM   4934  O   LEU A 317      -3.613  14.147  -0.265  1.00  0.560          O  
ATOM   4935  CB  LEU A 317      -5.169  16.397   0.820  1.00  0.790          C  
ATOM   4936  CG  LEU A 317      -4.557  16.263   2.280  1.00  0.790          C  
ATOM   4937  CD1 LEU A 317      -3.663  17.445   2.616  1.00  0.790          C  
ATOM   4938  CD2 LEU A 317      -5.727  16.211   3.288  1.00  0.790          C  
ATOM   4939  H   LEU A 317      -5.683  15.788  -1.762  1.00  0.680          H  
ATOM   4940  HA  LEU A 317      -3.638  17.402  -0.299  1.00  0.670          H  
ATOM   4941 1HB  LEU A 317      -5.821  17.265   0.795  1.00  0.950          H  
ATOM   4942 2HB  LEU A 317      -5.774  15.521   0.665  1.00  0.950          H  
ATOM   4943  HG  LEU A 317      -3.962  15.346   2.357  1.00  0.950          H  
ATOM   4944 1HD1 LEU A 317      -3.300  17.318   3.622  1.00  0.950          H  
ATOM   4945 2HD1 LEU A 317      -2.818  17.499   1.928  1.00  0.950          H  
ATOM   4946 3HD1 LEU A 317      -4.223  18.348   2.553  1.00  0.950          H  
ATOM   4947 1HD2 LEU A 317      -5.342  16.122   4.297  1.00  0.950          H  
ATOM   4948 2HD2 LEU A 317      -6.314  17.128   3.206  1.00  0.950          H  
ATOM   4949 3HD2 LEU A 317      -6.361  15.359   3.069  1.00  0.950          H  
ATOM   4950  N   ASN A 318      -1.945  15.671  -0.216  1.00  0.570          N  
ATOM   4951  CA  ASN A 318      -0.936  14.652  -0.065  1.00  0.580          C  
ATOM   4952  C   ASN A 318      -0.376  14.798   1.343  1.00  0.570          C  
ATOM   4953  O   ASN A 318      -0.145  15.922   1.811  1.00  0.570          O  
ATOM   4954  CB  ASN A 318       0.096  14.715  -1.167  1.00  0.810          C  
ATOM   4955  CG  ASN A 318      -0.509  14.377  -2.542  1.00  0.810          C  
ATOM   4956  OD1 ASN A 318      -1.640  13.901  -2.679  1.00  0.810          O  
ATOM   4957  ND2 ASN A 318       0.249  14.596  -3.559  1.00  0.810          N  
ATOM   4958  H   ASN A 318      -1.679  16.662  -0.255  1.00  0.680          H  
ATOM   4959  HA  ASN A 318      -1.408  13.679  -0.119  1.00  0.700          H  
ATOM   4960 1HB  ASN A 318       0.529  15.714  -1.207  1.00  0.970          H  
ATOM   4961 2HB  ASN A 318       0.896  14.014  -0.951  1.00  0.970          H  
ATOM   4962 1HD2 ASN A 318      -0.066  14.385  -4.483  1.00  0.970          H  
ATOM   4963 2HD2 ASN A 318       1.159  14.983  -3.430  1.00  0.970          H  
ATOM   4964  N   ALA A 319      -0.165  13.683   2.036  1.00  0.560          N  
ATOM   4965  CA  ALA A 319       0.340  13.788   3.400  1.00  0.560          C  
ATOM   4966  C   ALA A 319       1.038  12.549   3.920  1.00  0.550          C  
ATOM   4967  O   ALA A 319       0.794  11.437   3.456  1.00  0.570          O  
ATOM   4968  CB  ALA A 319      -0.823  14.089   4.335  1.00  0.780          C  
ATOM   4969  H   ALA A 319      -0.390  12.779   1.610  1.00  0.670          H  
ATOM   4970  HA  ALA A 319       1.057  14.602   3.422  1.00  0.670          H  
ATOM   4971 1HB  ALA A 319      -0.447  14.217   5.355  1.00  0.940          H  
ATOM   4972 2HB  ALA A 319      -1.324  14.984   4.012  1.00  0.940          H  
ATOM   4973 3HB  ALA A 319      -1.521  13.271   4.312  1.00  0.940          H  
ATOM   4974  N   ILE A 320       1.899  12.766   4.909  1.00  0.540          N  
ATOM   4975  CA  ILE A 320       2.522  11.694   5.678  1.00  0.520          C  
ATOM   4976  C   ILE A 320       2.418  11.876   7.190  1.00  0.520          C  
ATOM   4977  O   ILE A 320       2.794  12.911   7.754  1.00  0.540          O  
ATOM   4978  CB  ILE A 320       3.991  11.465   5.280  1.00  0.740          C  
ATOM   4979  CG1 ILE A 320       4.573  10.289   6.204  1.00  0.740          C  
ATOM   4980  CG2 ILE A 320       4.793  12.799   5.337  1.00  0.740          C  
ATOM   4981  CD1 ILE A 320       5.878   9.667   5.776  1.00  0.740          C  
ATOM   4982  H   ILE A 320       2.075  13.743   5.167  1.00  0.650          H  
ATOM   4983  HA  ILE A 320       1.992  10.776   5.440  1.00  0.620          H  
ATOM   4984  HB  ILE A 320       4.012  11.090   4.268  1.00  0.880          H  
ATOM   4985 1HG1 ILE A 320       4.725  10.687   7.202  1.00  0.880          H  
ATOM   4986 2HG1 ILE A 320       3.835   9.489   6.257  1.00  0.880          H  
ATOM   4987 1HG2 ILE A 320       5.817  12.640   5.043  1.00  0.880          H  
ATOM   4988 2HG2 ILE A 320       4.339  13.528   4.664  1.00  0.880          H  
ATOM   4989 3HG2 ILE A 320       4.778  13.193   6.330  1.00  0.880          H  
ATOM   4990 1HD1 ILE A 320       6.160   8.903   6.487  1.00  0.880          H  
ATOM   4991 2HD1 ILE A 320       5.753   9.216   4.811  1.00  0.880          H  
ATOM   4992 3HD1 ILE A 320       6.664  10.406   5.727  1.00  0.880          H  
ATOM   4993  N   ILE A 321       1.951  10.826   7.854  1.00  0.500          N  
ATOM   4994  CA  ILE A 321       1.800  10.841   9.295  1.00  0.490          C  
ATOM   4995  C   ILE A 321       2.769   9.872   9.979  1.00  0.460          C  
ATOM   4996  O   ILE A 321       2.761   8.676   9.690  1.00  0.500          O  
ATOM   4997  CB  ILE A 321       0.348  10.413   9.641  1.00  0.690          C  
ATOM   4998  CG1 ILE A 321      -0.661  11.365   8.952  1.00  0.690          C  
ATOM   4999  CG2 ILE A 321       0.155  10.389  11.190  1.00  0.690          C  
ATOM   5000  CD1 ILE A 321      -2.064  10.828   8.943  1.00  0.690          C  
ATOM   5001  H   ILE A 321       1.624  10.017   7.318  1.00  0.600          H  
ATOM   5002  HA  ILE A 321       2.006  11.842   9.662  1.00  0.590          H  
ATOM   5003  HB  ILE A 321       0.154   9.422   9.247  1.00  0.830          H  
ATOM   5004 1HG1 ILE A 321      -0.664  12.326   9.446  1.00  0.830          H  
ATOM   5005 2HG1 ILE A 321      -0.370  11.508   7.913  1.00  0.830          H  
ATOM   5006 1HG2 ILE A 321      -0.833  10.102  11.451  1.00  0.830          H  
ATOM   5007 2HG2 ILE A 321       0.844   9.678  11.606  1.00  0.830          H  
ATOM   5008 3HG2 ILE A 321       0.344  11.357  11.617  1.00  0.830          H  
ATOM   5009 1HD1 ILE A 321      -2.693  11.519   8.420  1.00  0.830          H  
ATOM   5010 2HD1 ILE A 321      -2.079   9.868   8.418  1.00  0.830          H  
ATOM   5011 3HD1 ILE A 321      -2.432  10.693   9.950  1.00  0.830          H  
ATOM   5012  N   LYS A 322       3.581  10.371  10.905  1.00  0.430          N  
ATOM   5013  CA  LYS A 322       4.487   9.511  11.662  1.00  0.420          C  
ATOM   5014  C   LYS A 322       4.215   9.642  13.139  1.00  0.410          C  
ATOM   5015  O   LYS A 322       4.305  10.730  13.721  1.00  0.450          O  
ATOM   5016  CB  LYS A 322       5.962   9.837  11.458  1.00  0.590          C  
ATOM   5017  CG  LYS A 322       6.877   8.924  12.315  1.00  0.590          C  
ATOM   5018  CD  LYS A 322       8.357   9.147  12.120  1.00  0.590          C  
ATOM   5019  CE  LYS A 322       8.804  10.474  12.738  1.00  0.590          C  
ATOM   5020  NZ  LYS A 322      10.261  10.488  12.950  1.00  0.590          N  
ATOM   5021  H   LYS A 322       3.571  11.378  11.097  1.00  0.520          H  
ATOM   5022  HA  LYS A 322       4.311   8.470  11.384  1.00  0.500          H  
ATOM   5023 1HB  LYS A 322       6.215   9.676  10.418  1.00  0.710          H  
ATOM   5024 2HB  LYS A 322       6.148  10.882  11.703  1.00  0.710          H  
ATOM   5025 1HG  LYS A 322       6.671   9.086  13.375  1.00  0.710          H  
ATOM   5026 2HG  LYS A 322       6.648   7.879  12.087  1.00  0.710          H  
ATOM   5027 1HD  LYS A 322       8.926   8.331  12.568  1.00  0.710          H  
ATOM   5028 2HD  LYS A 322       8.586   9.181  11.064  1.00  0.710          H  
ATOM   5029 1HE  LYS A 322       8.550  11.283  12.055  1.00  0.710          H  
ATOM   5030 2HE  LYS A 322       8.298  10.642  13.688  1.00  0.710          H  
ATOM   5031 1HZ  LYS A 322      10.569  11.369  13.338  1.00  0.710          H  
ATOM   5032 2HZ  LYS A 322      10.496   9.746  13.585  1.00  0.710          H  
ATOM   5033 3HZ  LYS A 322      10.748  10.317  12.071  1.00  0.710          H  
ATOM   5034  N   VAL A 323       3.912   8.526  13.774  1.00  0.370          N  
ATOM   5035  CA  VAL A 323       3.622   8.605  15.185  1.00  0.390          C  
ATOM   5036  C   VAL A 323       4.456   7.644  16.020  1.00  0.360          C  
ATOM   5037  O   VAL A 323       4.614   6.465  15.682  1.00  0.340          O  
ATOM   5038  CB  VAL A 323       2.138   8.353  15.432  1.00  0.540          C  
ATOM   5039  CG1 VAL A 323       1.848   8.472  16.858  1.00  0.540          C  
ATOM   5040  CG2 VAL A 323       1.310   9.322  14.636  1.00  0.540          C  
ATOM   5041  H   VAL A 323       3.836   7.640  13.260  1.00  0.440          H  
ATOM   5042  HA  VAL A 323       3.848   9.612  15.528  1.00  0.470          H  
ATOM   5043  HB  VAL A 323       1.904   7.351  15.144  1.00  0.650          H  
ATOM   5044 1HG1 VAL A 323       0.819   8.286  17.017  1.00  0.650          H  
ATOM   5045 2HG1 VAL A 323       2.419   7.776  17.434  1.00  0.650          H  
ATOM   5046 3HG1 VAL A 323       2.094   9.477  17.173  1.00  0.650          H  
ATOM   5047 1HG2 VAL A 323       0.260   9.132  14.817  1.00  0.650          H  
ATOM   5048 2HG2 VAL A 323       1.558  10.325  14.920  1.00  0.650          H  
ATOM   5049 3HG2 VAL A 323       1.521   9.185  13.603  1.00  0.650          H  
ATOM   5050  N   ASN A 324       4.999   8.184  17.106  1.00  0.380          N  
ATOM   5051  CA  ASN A 324       5.751   7.428  18.094  1.00  0.360          C  
ATOM   5052  C   ASN A 324       4.816   7.046  19.246  1.00  0.360          C  
ATOM   5053  O   ASN A 324       4.432   7.899  20.057  1.00  0.380          O  
ATOM   5054  CB  ASN A 324       6.916   8.223  18.612  1.00  0.510          C  
ATOM   5055  CG  ASN A 324       7.952   8.552  17.556  1.00  0.510          C  
ATOM   5056  OD1 ASN A 324       8.235   7.763  16.640  1.00  0.510          O  
ATOM   5057  ND2 ASN A 324       8.557   9.707  17.675  1.00  0.510          N  
ATOM   5058  H   ASN A 324       4.820   9.183  17.249  1.00  0.460          H  
ATOM   5059  HA  ASN A 324       6.122   6.514  17.639  1.00  0.430          H  
ATOM   5060 1HB  ASN A 324       6.539   9.108  19.014  1.00  0.610          H  
ATOM   5061 2HB  ASN A 324       7.382   7.694  19.427  1.00  0.610          H  
ATOM   5062 1HD2 ASN A 324       9.254   9.973  17.019  1.00  0.610          H  
ATOM   5063 2HD2 ASN A 324       8.350  10.357  18.442  1.00  0.610          H  
ATOM   5064  N   LEU A 325       4.439   5.773  19.333  1.00  0.350          N  
ATOM   5065  CA  LEU A 325       3.447   5.354  20.321  1.00  0.360          C  
ATOM   5066  C   LEU A 325       4.099   4.421  21.356  1.00  0.370          C  
ATOM   5067  O   LEU A 325       4.880   3.543  20.976  1.00  0.390          O  
ATOM   5068  CB  LEU A 325       2.309   4.553  19.653  1.00  0.500          C  
ATOM   5069  CG  LEU A 325       1.362   5.221  18.662  1.00  0.500          C  
ATOM   5070  CD1 LEU A 325       1.910   5.010  17.239  1.00  0.500          C  
ATOM   5071  CD2 LEU A 325      -0.032   4.615  18.776  1.00  0.500          C  
ATOM   5072  H   LEU A 325       4.822   5.106  18.663  1.00  0.420          H  
ATOM   5073  HA  LEU A 325       3.051   6.244  20.787  1.00  0.430          H  
ATOM   5074 1HB  LEU A 325       2.790   3.793  19.076  1.00  0.600          H  
ATOM   5075 2HB  LEU A 325       1.712   4.084  20.422  1.00  0.600          H  
ATOM   5076  HG  LEU A 325       1.308   6.281  18.868  1.00  0.600          H  
ATOM   5077 1HD1 LEU A 325       1.248   5.481  16.519  1.00  0.600          H  
ATOM   5078 2HD1 LEU A 325       2.892   5.435  17.146  1.00  0.600          H  
ATOM   5079 3HD1 LEU A 325       1.967   3.944  17.027  1.00  0.600          H  
ATOM   5080 1HD2 LEU A 325      -0.677   5.095  18.061  1.00  0.600          H  
ATOM   5081 2HD2 LEU A 325      -0.005   3.562  18.555  1.00  0.600          H  
ATOM   5082 3HD2 LEU A 325      -0.424   4.765  19.783  1.00  0.600          H  
ATOM   5083  N   PRO A 326       3.688   4.465  22.639  1.00  0.530          N  
ATOM   5084  CA  PRO A 326       4.235   3.702  23.754  1.00  0.690          C  
ATOM   5085  C   PRO A 326       3.838   2.223  23.839  1.00  0.560          C  
ATOM   5086  O   PRO A 326       3.180   1.798  24.787  1.00  1.000          O  
ATOM   5087  CB  PRO A 326       3.706   4.492  24.957  1.00  1.030          C  
ATOM   5088  CG  PRO A 326       2.392   5.039  24.497  1.00  1.030          C  
ATOM   5089  CD  PRO A 326       2.605   5.383  23.038  1.00  1.030          C  
ATOM   5090  HA  PRO A 326       5.333   3.787  23.716  1.00  0.830          H  
ATOM   5091 1HB  PRO A 326       3.615   3.837  25.835  1.00  1.240          H  
ATOM   5092 2HB  PRO A 326       4.421   5.286  25.227  1.00  1.240          H  
ATOM   5093 1HG  PRO A 326       1.614   4.296  24.656  1.00  1.240          H  
ATOM   5094 2HG  PRO A 326       2.116   5.928  25.096  1.00  1.240          H  
ATOM   5095 1HD  PRO A 326       1.684   5.190  22.479  1.00  1.240          H  
ATOM   5096 2HD  PRO A 326       2.938   6.431  22.972  1.00  1.240          H  
ATOM   5097  N   GLU A 327       4.262   1.454  22.841  1.00  0.550          N  
ATOM   5098  CA  GLU A 327       4.132  -0.016  22.703  1.00  0.440          C  
ATOM   5099  C   GLU A 327       2.840  -0.712  23.193  1.00  0.550          C  
ATOM   5100  O   GLU A 327       2.112  -1.380  22.450  1.00  0.890          O  
ATOM   5101  CB  GLU A 327       5.298  -0.683  23.447  1.00  0.660          C  
ATOM   5102  CG  GLU A 327       6.699  -0.386  22.880  1.00  0.660          C  
ATOM   5103  CD  GLU A 327       7.766  -1.184  23.581  1.00  0.660          C  
ATOM   5104  OE1 GLU A 327       7.408  -2.098  24.271  1.00  0.660          O  
ATOM   5105  OE2 GLU A 327       8.913  -0.840  23.494  1.00  0.660          O  
ATOM   5106  H   GLU A 327       4.749   1.954  22.093  1.00  0.660          H  
ATOM   5107  HA  GLU A 327       4.242  -0.240  21.655  1.00  0.530          H  
ATOM   5108 1HB  GLU A 327       5.298  -0.350  24.484  1.00  0.790          H  
ATOM   5109 2HB  GLU A 327       5.156  -1.761  23.460  1.00  0.790          H  
ATOM   5110 1HG  GLU A 327       6.722  -0.615  21.815  1.00  0.790          H  
ATOM   5111 2HG  GLU A 327       6.909   0.677  22.997  1.00  0.790          H  
ATOM   5112  N   LYS A 328       2.601  -0.630  24.495  1.00  0.590          N  
ATOM   5113  CA  LYS A 328       1.500  -1.301  25.180  1.00  0.700          C  
ATOM   5114  C   LYS A 328       0.160  -0.797  24.701  1.00  0.610          C  
ATOM   5115  O   LYS A 328      -0.851  -1.496  24.764  1.00  0.720          O  
ATOM   5116  CB  LYS A 328       1.652  -1.122  26.687  1.00  0.940          C  
ATOM   5117  CG  LYS A 328       2.859  -1.885  27.276  1.00  0.940          C  
ATOM   5118  CD  LYS A 328       2.889  -1.825  28.813  1.00  0.940          C  
ATOM   5119  CE  LYS A 328       3.525  -0.525  29.372  1.00  0.940          C  
ATOM   5120  NZ  LYS A 328       5.040  -0.509  29.266  1.00  0.940          N  
ATOM   5121  H   LYS A 328       3.196  -0.003  25.019  1.00  0.710          H  
ATOM   5122  HA  LYS A 328       1.551  -2.365  24.952  1.00  0.840          H  
ATOM   5123 1HB  LYS A 328       1.765  -0.061  26.905  1.00  1.120          H  
ATOM   5124 2HB  LYS A 328       0.745  -1.465  27.186  1.00  1.120          H  
ATOM   5125 1HG  LYS A 328       2.794  -2.930  26.965  1.00  1.120          H  
ATOM   5126 2HG  LYS A 328       3.778  -1.467  26.868  1.00  1.120          H  
ATOM   5127 1HD  LYS A 328       1.871  -1.905  29.197  1.00  1.120          H  
ATOM   5128 2HD  LYS A 328       3.462  -2.674  29.188  1.00  1.120          H  
ATOM   5129 1HE  LYS A 328       3.131   0.330  28.829  1.00  1.120          H  
ATOM   5130 2HE  LYS A 328       3.251  -0.430  30.423  1.00  1.120          H  
ATOM   5131 1HZ  LYS A 328       5.394   0.361  29.663  1.00  1.120          H  
ATOM   5132 2HZ  LYS A 328       5.424  -1.290  29.792  1.00  1.120          H  
ATOM   5133 3HZ  LYS A 328       5.370  -0.577  28.315  1.00  1.120          H  
ATOM   5134  N   ASN A 329       0.174   0.423  24.203  1.00  0.520          N  
ATOM   5135  CA  ASN A 329      -1.022   1.074  23.708  1.00  0.530          C  
ATOM   5136  C   ASN A 329      -1.168   1.011  22.185  1.00  0.460          C  
ATOM   5137  O   ASN A 329      -1.912   1.818  21.617  1.00  0.600          O  
ATOM   5138  CB  ASN A 329      -1.086   2.510  24.185  1.00  0.740          C  
ATOM   5139  CG  ASN A 329      -1.301   2.610  25.679  1.00  0.740          C  
ATOM   5140  OD1 ASN A 329      -1.957   1.763  26.299  1.00  0.740          O  
ATOM   5141  ND2 ASN A 329      -0.783   3.652  26.272  1.00  0.740          N  
ATOM   5142  H   ASN A 329       1.081   0.900  24.217  1.00  0.620          H  
ATOM   5143  HA  ASN A 329      -1.884   0.550  24.123  1.00  0.640          H  
ATOM   5144 1HB  ASN A 329      -0.162   3.013  23.920  1.00  0.890          H  
ATOM   5145 2HB  ASN A 329      -1.901   3.032  23.682  1.00  0.890          H  
ATOM   5146 1HD2 ASN A 329      -0.901   3.775  27.257  1.00  0.890          H  
ATOM   5147 2HD2 ASN A 329      -0.281   4.334  25.743  1.00  0.890          H  
ATOM   5148  N   ILE A 330      -0.457   0.100  21.502  1.00  0.500          N  
ATOM   5149  CA  ILE A 330      -0.605   0.057  20.052  1.00  0.430          C  
ATOM   5150  C   ILE A 330      -1.380  -1.204  19.622  1.00  0.410          C  
ATOM   5151  O   ILE A 330      -0.829  -2.306  19.620  1.00  0.480          O  
ATOM   5152  CB  ILE A 330       0.756   0.002  19.377  1.00  0.630          C  
ATOM   5153  CG1 ILE A 330       1.624   1.124  19.849  1.00  0.630          C  
ATOM   5154  CG2 ILE A 330       0.539   0.176  17.912  1.00  0.630          C  
ATOM   5155  CD1 ILE A 330       3.051   1.057  19.363  1.00  0.630          C  
ATOM   5156  H   ILE A 330       0.182  -0.546  21.978  1.00  0.600          H  
ATOM   5157  HA  ILE A 330      -1.137   0.935  19.710  1.00  0.520          H  
ATOM   5158  HB  ILE A 330       1.230  -0.926  19.604  1.00  0.760          H  
ATOM   5159 1HG1 ILE A 330       1.185   2.030  19.568  1.00  0.760          H  
ATOM   5160 2HG1 ILE A 330       1.664   1.084  20.934  1.00  0.760          H  
ATOM   5161 1HG2 ILE A 330       1.460   0.151  17.393  1.00  0.760          H  
ATOM   5162 2HG2 ILE A 330      -0.101  -0.619  17.535  1.00  0.760          H  
ATOM   5163 3HG2 ILE A 330       0.070   1.133  17.742  1.00  0.760          H  
ATOM   5164 1HD1 ILE A 330       3.598   1.859  19.794  1.00  0.760          H  
ATOM   5165 2HD1 ILE A 330       3.493   0.131  19.670  1.00  0.760          H  
ATOM   5166 3HD1 ILE A 330       3.122   1.133  18.290  1.00  0.760          H  
ATOM   5167  N   ALA A 331      -2.631  -1.029  19.202  1.00  0.440          N  
ATOM   5168  CA  ALA A 331      -3.505  -2.140  18.823  1.00  0.460          C  
ATOM   5169  C   ALA A 331      -3.503  -2.427  17.321  1.00  0.320          C  
ATOM   5170  O   ALA A 331      -4.188  -1.749  16.556  1.00  0.350          O  
ATOM   5171  CB  ALA A 331      -4.930  -1.835  19.265  1.00  0.640          C  
ATOM   5172  H   ALA A 331      -3.012  -0.089  19.213  1.00  0.530          H  
ATOM   5173  HA  ALA A 331      -3.154  -3.037  19.335  1.00  0.550          H  
ATOM   5174 1HB  ALA A 331      -5.573  -2.676  19.011  1.00  0.760          H  
ATOM   5175 2HB  ALA A 331      -4.949  -1.670  20.340  1.00  0.760          H  
ATOM   5176 3HB  ALA A 331      -5.280  -0.946  18.759  1.00  0.760          H  
ATOM   5177  N   PHE A 332      -2.752  -3.423  16.875  1.00  0.390          N  
ATOM   5178  CA  PHE A 332      -2.729  -3.697  15.440  1.00  0.380          C  
ATOM   5179  C   PHE A 332      -3.652  -4.849  15.108  1.00  0.410          C  
ATOM   5180  O   PHE A 332      -3.742  -5.795  15.876  1.00  0.470          O  
ATOM   5181  CB  PHE A 332      -1.351  -4.046  14.909  1.00  0.540          C  
ATOM   5182  CG  PHE A 332      -0.368  -2.940  14.867  1.00  0.540          C  
ATOM   5183  CD1 PHE A 332       0.690  -2.926  15.736  1.00  0.540          C  
ATOM   5184  CD2 PHE A 332      -0.496  -1.904  13.940  1.00  0.540          C  
ATOM   5185  CE1 PHE A 332       1.608  -1.927  15.680  1.00  0.540          C  
ATOM   5186  CE2 PHE A 332       0.423  -0.894  13.898  1.00  0.540          C  
ATOM   5187  CZ  PHE A 332       1.472  -0.911  14.768  1.00  0.540          C  
ATOM   5188  H   PHE A 332      -2.201  -3.973  17.520  1.00  0.470          H  
ATOM   5189  HA  PHE A 332      -3.085  -2.817  14.909  1.00  0.460          H  
ATOM   5190 1HB  PHE A 332      -0.928  -4.852  15.503  1.00  0.640          H  
ATOM   5191 2HB  PHE A 332      -1.471  -4.422  13.916  1.00  0.640          H  
ATOM   5192  HD1 PHE A 332       0.804  -3.732  16.465  1.00  0.640          H  
ATOM   5193  HD2 PHE A 332      -1.334  -1.906  13.241  1.00  0.640          H  
ATOM   5194  HE1 PHE A 332       2.457  -1.928  16.368  1.00  0.640          H  
ATOM   5195  HE2 PHE A 332       0.330  -0.085  13.176  1.00  0.640          H  
ATOM   5196  HZ  PHE A 332       2.210  -0.122  14.744  1.00  0.640          H  
ATOM   5197  N   GLU A 333      -4.232  -4.817  13.906  1.00  0.390          N  
ATOM   5198  CA  GLU A 333      -5.157  -5.845  13.411  1.00  0.450          C  
ATOM   5199  C   GLU A 333      -4.651  -7.283  13.482  1.00  0.500          C  
ATOM   5200  O   GLU A 333      -5.440  -8.208  13.673  1.00  1.070          O  
ATOM   5201  CB  GLU A 333      -5.566  -5.544  11.969  1.00  0.610          C  
ATOM   5202  CG  GLU A 333      -6.655  -6.482  11.417  1.00  0.610          C  
ATOM   5203  CD  GLU A 333      -7.140  -6.086  10.055  1.00  0.610          C  
ATOM   5204  OE1 GLU A 333      -6.560  -5.216   9.477  1.00  0.610          O  
ATOM   5205  OE2 GLU A 333      -8.119  -6.634   9.602  1.00  0.610          O  
ATOM   5206  H   GLU A 333      -4.077  -3.976  13.342  1.00  0.470          H  
ATOM   5207  HA  GLU A 333      -6.045  -5.794  14.022  1.00  0.540          H  
ATOM   5208 1HB  GLU A 333      -5.927  -4.525  11.906  1.00  0.730          H  
ATOM   5209 2HB  GLU A 333      -4.694  -5.620  11.319  1.00  0.730          H  
ATOM   5210 1HG  GLU A 333      -6.245  -7.488  11.340  1.00  0.730          H  
ATOM   5211 2HG  GLU A 333      -7.493  -6.516  12.111  1.00  0.730          H  
ATOM   5212  N   GLY A 334      -3.364  -7.480  13.272  1.00  0.390          N  
ATOM   5213  CA  GLY A 334      -2.776  -8.808  13.281  1.00  0.370          C  
ATOM   5214  C   GLY A 334      -1.264  -8.673  13.174  1.00  0.370          C  
ATOM   5215  O   GLY A 334      -0.751  -7.556  13.108  1.00  0.480          O  
ATOM   5216  H   GLY A 334      -2.774  -6.684  13.102  1.00  0.470          H  
ATOM   5217 1HA  GLY A 334      -3.065  -9.330  14.190  1.00  0.440          H  
ATOM   5218 2HA  GLY A 334      -3.161  -9.381  12.439  1.00  0.440          H  
ATOM   5219  N   GLN A 335      -0.538  -9.795  13.080  1.00  0.340          N  
ATOM   5220  CA  GLN A 335       0.936  -9.742  13.025  1.00  0.350          C  
ATOM   5221  C   GLN A 335       1.504  -8.900  11.890  1.00  0.310          C  
ATOM   5222  O   GLN A 335       2.561  -8.274  12.039  1.00  0.320          O  
ATOM   5223  CB  GLN A 335       1.587 -11.112  12.944  1.00  0.490          C  
ATOM   5224  CG  GLN A 335       3.121 -10.960  12.908  1.00  0.490          C  
ATOM   5225  CD  GLN A 335       3.844 -12.169  12.979  1.00  0.490          C  
ATOM   5226  OE1 GLN A 335       3.338 -13.147  13.499  1.00  0.490          O  
ATOM   5227  NE2 GLN A 335       5.075 -12.145  12.467  1.00  0.490          N  
ATOM   5228  H   GLN A 335      -1.012 -10.691  13.109  1.00  0.410          H  
ATOM   5229  HA  GLN A 335       1.277  -9.295  13.953  1.00  0.420          H  
ATOM   5230 1HB  GLN A 335       1.306 -11.712  13.804  1.00  0.580          H  
ATOM   5231 2HB  GLN A 335       1.263 -11.636  12.039  1.00  0.580          H  
ATOM   5232 1HG  GLN A 335       3.420 -10.528  11.956  1.00  0.580          H  
ATOM   5233 2HG  GLN A 335       3.440 -10.320  13.730  1.00  0.580          H  
ATOM   5234 1HE2 GLN A 335       5.646 -12.959  12.481  1.00  0.580          H  
ATOM   5235 2HE2 GLN A 335       5.448 -11.278  12.053  1.00  0.580          H  
ATOM   5236  N   THR A 336       0.814  -8.873  10.758  1.00  0.320          N  
ATOM   5237  CA  THR A 336       1.247  -8.133   9.584  1.00  0.310          C  
ATOM   5238  C   THR A 336       1.137  -6.607   9.758  1.00  0.300          C  
ATOM   5239  O   THR A 336       1.656  -5.830   8.952  1.00  0.330          O  
ATOM   5240  CB  THR A 336       0.429  -8.603   8.385  1.00  0.440          C  
ATOM   5241  OG1 THR A 336      -0.970  -8.422   8.677  1.00  0.440          O  
ATOM   5242  CG2 THR A 336       0.710 -10.101   8.103  1.00  0.440          C  
ATOM   5243  H   THR A 336      -0.039  -9.414  10.671  1.00  0.380          H  
ATOM   5244  HA  THR A 336       2.290  -8.378   9.404  1.00  0.370          H  
ATOM   5245  HB  THR A 336       0.688  -8.009   7.511  1.00  0.530          H  
ATOM   5246  HG1 THR A 336      -1.474  -8.456   7.834  1.00  0.530          H  
ATOM   5247 1HG2 THR A 336       0.112 -10.424   7.247  1.00  0.530          H  
ATOM   5248 2HG2 THR A 336       1.769 -10.237   7.882  1.00  0.530          H  
ATOM   5249 3HG2 THR A 336       0.444 -10.707   8.969  1.00  0.530          H  
ATOM   5250  N   LYS A 337       0.423  -6.186  10.801  1.00  0.300          N  
ATOM   5251  CA  LYS A 337       0.233  -4.801  11.223  1.00  0.310          C  
ATOM   5252  C   LYS A 337      -0.194  -3.834  10.119  1.00  0.330          C  
ATOM   5253  O   LYS A 337       0.290  -2.708  10.045  1.00  0.330          O  
ATOM   5254  CB  LYS A 337       1.526  -4.321  11.852  1.00  0.430          C  
ATOM   5255  CG  LYS A 337       1.977  -5.181  12.992  1.00  0.430          C  
ATOM   5256  CD  LYS A 337       3.240  -4.708  13.609  1.00  0.430          C  
ATOM   5257  CE  LYS A 337       3.822  -5.720  14.560  1.00  0.430          C  
ATOM   5258  NZ  LYS A 337       4.386  -6.923  13.835  1.00  0.430          N  
ATOM   5259  H   LYS A 337       0.032  -6.900  11.413  1.00  0.360          H  
ATOM   5260  HA  LYS A 337      -0.544  -4.800  11.975  1.00  0.370          H  
ATOM   5261 1HB  LYS A 337       2.314  -4.260  11.103  1.00  0.520          H  
ATOM   5262 2HB  LYS A 337       1.360  -3.346  12.252  1.00  0.520          H  
ATOM   5263 1HG  LYS A 337       1.201  -5.229  13.746  1.00  0.520          H  
ATOM   5264 2HG  LYS A 337       2.124  -6.132  12.632  1.00  0.520          H  
ATOM   5265 1HD  LYS A 337       3.963  -4.426  12.849  1.00  0.520          H  
ATOM   5266 2HD  LYS A 337       2.993  -3.867  14.195  1.00  0.520          H  
ATOM   5267 1HE  LYS A 337       4.616  -5.250  15.142  1.00  0.520          H  
ATOM   5268 2HE  LYS A 337       3.045  -6.043  15.235  1.00  0.520          H  
ATOM   5269 1HZ  LYS A 337       4.762  -7.574  14.499  1.00  0.520          H  
ATOM   5270 2HZ  LYS A 337       3.650  -7.408  13.262  1.00  0.520          H  
ATOM   5271 3HZ  LYS A 337       5.123  -6.629  13.215  1.00  0.520          H  
ATOM   5272  N   SER A 338      -1.138  -4.248   9.280  1.00  0.360          N  
ATOM   5273  CA  SER A 338      -1.622  -3.427   8.173  1.00  0.410          C  
ATOM   5274  C   SER A 338      -2.612  -2.340   8.583  1.00  0.400          C  
ATOM   5275  O   SER A 338      -2.958  -1.476   7.777  1.00  0.440          O  
ATOM   5276  CB  SER A 338      -2.268  -4.328   7.147  1.00  0.550          C  
ATOM   5277  OG  SER A 338      -3.402  -4.926   7.693  1.00  0.550          O  
ATOM   5278  H   SER A 338      -1.508  -5.184   9.384  1.00  0.430          H  
ATOM   5279  HA  SER A 338      -0.756  -2.943   7.717  1.00  0.490          H  
ATOM   5280 1HB  SER A 338      -2.541  -3.749   6.269  1.00  0.660          H  
ATOM   5281 2HB  SER A 338      -1.560  -5.098   6.833  1.00  0.660          H  
ATOM   5282  HG  SER A 338      -3.788  -5.462   6.990  1.00  0.660          H  
ATOM   5283  N   LYS A 339      -3.107  -2.409   9.813  1.00  0.380          N  
ATOM   5284  CA  LYS A 339      -4.101  -1.459  10.311  1.00  0.380          C  
ATOM   5285  C   LYS A 339      -3.988  -1.221  11.812  1.00  0.370          C  
ATOM   5286  O   LYS A 339      -3.812  -2.160  12.603  1.00  0.370          O  
ATOM   5287  CB  LYS A 339      -5.510  -1.923   9.933  1.00  0.530          C  
ATOM   5288  CG  LYS A 339      -6.670  -1.001  10.385  1.00  0.530          C  
ATOM   5289  CD  LYS A 339      -8.024  -1.505   9.902  1.00  0.530          C  
ATOM   5290  CE  LYS A 339      -8.220  -1.237   8.407  1.00  0.530          C  
ATOM   5291  NZ  LYS A 339      -9.559  -1.640   7.939  1.00  0.530          N  
ATOM   5292  H   LYS A 339      -2.777  -3.150  10.407  1.00  0.460          H  
ATOM   5293  HA  LYS A 339      -3.923  -0.507   9.816  1.00  0.460          H  
ATOM   5294 1HB  LYS A 339      -5.546  -2.023   8.863  1.00  0.640          H  
ATOM   5295 2HB  LYS A 339      -5.687  -2.906  10.344  1.00  0.640          H  
ATOM   5296 1HG  LYS A 339      -6.699  -0.949  11.478  1.00  0.640          H  
ATOM   5297 2HG  LYS A 339      -6.516  -0.006   9.998  1.00  0.640          H  
ATOM   5298 1HD  LYS A 339      -8.088  -2.584  10.078  1.00  0.640          H  
ATOM   5299 2HD  LYS A 339      -8.815  -1.011  10.460  1.00  0.640          H  
ATOM   5300 1HE  LYS A 339      -8.076  -0.176   8.209  1.00  0.640          H  
ATOM   5301 2HE  LYS A 339      -7.496  -1.801   7.844  1.00  0.640          H  
ATOM   5302 1HZ  LYS A 339      -9.625  -1.444   6.939  1.00  0.640          H  
ATOM   5303 2HZ  LYS A 339      -9.669  -2.635   8.120  1.00  0.640          H  
ATOM   5304 3HZ  LYS A 339     -10.273  -1.128   8.425  1.00  0.640          H  
ATOM   5305  N   LEU A 340      -4.096   0.053  12.199  1.00  0.360          N  
ATOM   5306  CA  LEU A 340      -4.019   0.439  13.617  1.00  0.350          C  
ATOM   5307  C   LEU A 340      -5.362   0.884  14.227  1.00  0.370          C  
ATOM   5308  O   LEU A 340      -5.996   1.841  13.766  1.00  0.410          O  
ATOM   5309  CB  LEU A 340      -2.931   1.513  13.790  1.00  0.490          C  
ATOM   5310  CG  LEU A 340      -2.735   2.130  15.201  1.00  0.490          C  
ATOM   5311  CD1 LEU A 340      -2.310   1.068  16.185  1.00  0.490          C  
ATOM   5312  CD2 LEU A 340      -1.652   3.169  15.115  1.00  0.490          C  
ATOM   5313  H   LEU A 340      -4.257   0.750  11.460  1.00  0.430          H  
ATOM   5314  HA  LEU A 340      -3.694  -0.440  14.172  1.00  0.420          H  
ATOM   5315 1HB  LEU A 340      -1.983   1.068  13.503  1.00  0.590          H  
ATOM   5316 2HB  LEU A 340      -3.143   2.330  13.100  1.00  0.590          H  
ATOM   5317  HG  LEU A 340      -3.659   2.594  15.543  1.00  0.590          H  
ATOM   5318 1HD1 LEU A 340      -2.157   1.520  17.162  1.00  0.590          H  
ATOM   5319 2HD1 LEU A 340      -3.055   0.319  16.271  1.00  0.590          H  
ATOM   5320 3HD1 LEU A 340      -1.389   0.614  15.837  1.00  0.590          H  
ATOM   5321 1HD2 LEU A 340      -1.486   3.618  16.091  1.00  0.590          H  
ATOM   5322 2HD2 LEU A 340      -0.737   2.701  14.779  1.00  0.590          H  
ATOM   5323 3HD2 LEU A 340      -1.951   3.935  14.408  1.00  0.590          H  
ATOM   5324  N   PHE A 341      -5.755   0.198  15.309  1.00  0.380          N  
ATOM   5325  CA  PHE A 341      -7.007   0.418  16.039  1.00  0.420          C  
ATOM   5326  C   PHE A 341      -6.865   1.141  17.378  1.00  0.460          C  
ATOM   5327  O   PHE A 341      -7.778   1.128  18.216  1.00  0.780          O  
ATOM   5328  CB  PHE A 341      -7.696  -0.907  16.341  1.00  0.570          C  
ATOM   5329  CG  PHE A 341      -8.162  -1.671  15.166  1.00  0.570          C  
ATOM   5330  CD1 PHE A 341      -7.589  -2.880  14.826  1.00  0.570          C  
ATOM   5331  CD2 PHE A 341      -9.198  -1.181  14.389  1.00  0.570          C  
ATOM   5332  CE1 PHE A 341      -8.064  -3.569  13.734  1.00  0.570          C  
ATOM   5333  CE2 PHE A 341      -9.654  -1.875  13.300  1.00  0.570          C  
ATOM   5334  CZ  PHE A 341      -9.084  -3.072  12.976  1.00  0.570          C  
ATOM   5335  H   PHE A 341      -5.152  -0.560  15.629  1.00  0.460          H  
ATOM   5336  HA  PHE A 341      -7.658   1.022  15.405  1.00  0.500          H  
ATOM   5337 1HB  PHE A 341      -6.999  -1.540  16.893  1.00  0.690          H  
ATOM   5338 2HB  PHE A 341      -8.553  -0.731  16.988  1.00  0.690          H  
ATOM   5339  HD1 PHE A 341      -6.767  -3.289  15.434  1.00  0.690          H  
ATOM   5340  HD2 PHE A 341      -9.659  -0.226  14.654  1.00  0.690          H  
ATOM   5341  HE1 PHE A 341      -7.647  -4.504  13.465  1.00  0.690          H  
ATOM   5342  HE2 PHE A 341     -10.470  -1.475  12.698  1.00  0.690          H  
ATOM   5343  HZ  PHE A 341      -9.438  -3.635  12.112  1.00  0.690          H  
ATOM   5344  N   SER A 342      -5.745   1.777  17.628  1.00  0.440          N  
ATOM   5345  CA  SER A 342      -5.674   2.437  18.911  1.00  0.570          C  
ATOM   5346  C   SER A 342      -6.458   3.715  18.818  1.00  0.570          C  
ATOM   5347  O   SER A 342      -5.988   4.722  18.312  1.00  0.680          O  
ATOM   5348  CB  SER A 342      -4.252   2.738  19.337  1.00  0.750          C  
ATOM   5349  OG  SER A 342      -3.541   1.569  19.562  1.00  0.750          O  
ATOM   5350  H   SER A 342      -4.992   1.794  16.957  1.00  0.530          H  
ATOM   5351  HA  SER A 342      -6.129   1.799  19.671  1.00  0.680          H  
ATOM   5352 1HB  SER A 342      -3.748   3.333  18.578  1.00  0.900          H  
ATOM   5353 2HB  SER A 342      -4.275   3.329  20.257  1.00  0.900          H  
ATOM   5354  HG  SER A 342      -2.813   1.823  20.175  1.00  0.900          H  
ATOM   5355  N   LYS A 343      -7.656   3.706  19.348  1.00  0.560          N  
ATOM   5356  CA  LYS A 343      -8.503   4.889  19.264  1.00  0.570          C  
ATOM   5357  C   LYS A 343      -7.835   6.099  19.933  1.00  0.530          C  
ATOM   5358  O   LYS A 343      -7.974   7.231  19.464  1.00  0.550          O  
ATOM   5359  CB  LYS A 343      -9.888   4.589  19.823  1.00  0.790          C  
ATOM   5360  CG  LYS A 343     -10.674   3.650  18.897  1.00  0.790          C  
ATOM   5361  CD  LYS A 343     -12.063   3.305  19.412  1.00  0.790          C  
ATOM   5362  CE  LYS A 343     -12.765   2.349  18.434  1.00  0.790          C  
ATOM   5363  NZ  LYS A 343     -14.121   1.958  18.897  1.00  0.790          N  
ATOM   5364  H   LYS A 343      -7.984   2.814  19.714  1.00  0.670          H  
ATOM   5365  HA  LYS A 343      -8.633   5.136  18.209  1.00  0.680          H  
ATOM   5366 1HB  LYS A 343      -9.795   4.119  20.802  1.00  0.950          H  
ATOM   5367 2HB  LYS A 343     -10.448   5.516  19.945  1.00  0.950          H  
ATOM   5368 1HG  LYS A 343     -10.770   4.123  17.919  1.00  0.950          H  
ATOM   5369 2HG  LYS A 343     -10.107   2.724  18.767  1.00  0.950          H  
ATOM   5370 1HD  LYS A 343     -11.983   2.822  20.388  1.00  0.950          H  
ATOM   5371 2HD  LYS A 343     -12.656   4.213  19.519  1.00  0.950          H  
ATOM   5372 1HE  LYS A 343     -12.852   2.835  17.464  1.00  0.950          H  
ATOM   5373 2HE  LYS A 343     -12.159   1.445  18.325  1.00  0.950          H  
ATOM   5374 1HZ  LYS A 343     -14.532   1.327  18.219  1.00  0.950          H  
ATOM   5375 2HZ  LYS A 343     -14.049   1.489  19.787  1.00  0.950          H  
ATOM   5376 3HZ  LYS A 343     -14.700   2.778  18.991  1.00  0.950          H  
ATOM   5377  N   GLU A 344      -7.036   5.868  20.974  1.00  0.500          N  
ATOM   5378  CA  GLU A 344      -6.358   6.965  21.652  1.00  0.510          C  
ATOM   5379  C   GLU A 344      -5.445   7.771  20.722  1.00  0.490          C  
ATOM   5380  O   GLU A 344      -5.309   8.986  20.906  1.00  0.540          O  
ATOM   5381  CB  GLU A 344      -5.549   6.430  22.833  1.00  0.710          C  
ATOM   5382  CG  GLU A 344      -6.410   5.882  23.970  1.00  0.710          C  
ATOM   5383  CD  GLU A 344      -6.895   4.478  23.731  1.00  0.710          C  
ATOM   5384  OE1 GLU A 344      -6.572   3.908  22.708  1.00  0.710          O  
ATOM   5385  OE2 GLU A 344      -7.595   3.966  24.567  1.00  0.710          O  
ATOM   5386  H   GLU A 344      -6.933   4.918  21.345  1.00  0.600          H  
ATOM   5387  HA  GLU A 344      -7.121   7.642  22.039  1.00  0.610          H  
ATOM   5388 1HB  GLU A 344      -4.886   5.636  22.490  1.00  0.850          H  
ATOM   5389 2HB  GLU A 344      -4.924   7.228  23.237  1.00  0.850          H  
ATOM   5390 1HG  GLU A 344      -5.826   5.899  24.890  1.00  0.850          H  
ATOM   5391 2HG  GLU A 344      -7.269   6.540  24.106  1.00  0.850          H  
ATOM   5392  N   VAL A 345      -4.820   7.129  19.723  1.00  0.460          N  
ATOM   5393  CA  VAL A 345      -3.955   7.888  18.839  1.00  0.470          C  
ATOM   5394  C   VAL A 345      -4.788   8.716  17.871  1.00  0.470          C  
ATOM   5395  O   VAL A 345      -4.284   9.677  17.293  1.00  0.480          O  
ATOM   5396  CB  VAL A 345      -2.889   7.021  18.127  1.00  0.650          C  
ATOM   5397  CG1 VAL A 345      -3.419   6.182  17.058  1.00  0.650          C  
ATOM   5398  CG2 VAL A 345      -1.872   7.909  17.522  1.00  0.650          C  
ATOM   5399  H   VAL A 345      -4.975   6.131  19.565  1.00  0.550          H  
ATOM   5400  HA  VAL A 345      -3.388   8.579  19.459  1.00  0.560          H  
ATOM   5401  HB  VAL A 345      -2.436   6.381  18.870  1.00  0.780          H  
ATOM   5402 1HG1 VAL A 345      -2.614   5.614  16.618  1.00  0.780          H  
ATOM   5403 2HG1 VAL A 345      -4.114   5.528  17.434  1.00  0.780          H  
ATOM   5404 3HG1 VAL A 345      -3.875   6.809  16.303  1.00  0.780          H  
ATOM   5405 1HG2 VAL A 345      -1.110   7.286  17.072  1.00  0.780          H  
ATOM   5406 2HG2 VAL A 345      -2.308   8.516  16.769  1.00  0.780          H  
ATOM   5407 3HG2 VAL A 345      -1.454   8.527  18.265  1.00  0.780          H  
ATOM   5408  N   LYS A 346      -6.044   8.321  17.616  1.00  0.490          N  
ATOM   5409  CA  LYS A 346      -6.895   9.095  16.734  1.00  0.480          C  
ATOM   5410  C   LYS A 346      -7.037  10.449  17.378  1.00  0.490          C  
ATOM   5411  O   LYS A 346      -6.894  11.483  16.726  1.00  0.480          O  
ATOM   5412  CB  LYS A 346      -8.284   8.463  16.559  1.00  0.680          C  
ATOM   5413  CG  LYS A 346      -9.215   9.202  15.580  1.00  0.680          C  
ATOM   5414  CD  LYS A 346     -10.617   8.556  15.488  1.00  0.680          C  
ATOM   5415  CE  LYS A 346     -11.492   8.892  16.718  1.00  0.680          C  
ATOM   5416  NZ  LYS A 346     -12.882   8.338  16.598  1.00  0.680          N  
ATOM   5417  H   LYS A 346      -6.457   7.524  18.098  1.00  0.590          H  
ATOM   5418  HA  LYS A 346      -6.408   9.214  15.769  1.00  0.580          H  
ATOM   5419 1HB  LYS A 346      -8.181   7.439  16.220  1.00  0.810          H  
ATOM   5420 2HB  LYS A 346      -8.774   8.437  17.517  1.00  0.810          H  
ATOM   5421 1HG  LYS A 346      -9.315  10.249  15.876  1.00  0.810          H  
ATOM   5422 2HG  LYS A 346      -8.762   9.165  14.602  1.00  0.810          H  
ATOM   5423 1HD  LYS A 346     -11.117   8.917  14.589  1.00  0.810          H  
ATOM   5424 2HD  LYS A 346     -10.512   7.472  15.412  1.00  0.810          H  
ATOM   5425 1HE  LYS A 346     -11.037   8.481  17.617  1.00  0.810          H  
ATOM   5426 2HE  LYS A 346     -11.553   9.977  16.820  1.00  0.810          H  
ATOM   5427 1HZ  LYS A 346     -13.410   8.591  17.423  1.00  0.810          H  
ATOM   5428 2HZ  LYS A 346     -13.342   8.714  15.781  1.00  0.810          H  
ATOM   5429 3HZ  LYS A 346     -12.842   7.331  16.523  1.00  0.810          H  
ATOM   5430  N   ASN A 347      -7.334  10.425  18.685  1.00  0.520          N  
ATOM   5431  CA  ASN A 347      -7.525  11.645  19.459  1.00  0.530          C  
ATOM   5432  C   ASN A 347      -6.243  12.477  19.568  1.00  0.510          C  
ATOM   5433  O   ASN A 347      -6.291  13.710  19.503  1.00  0.530          O  
ATOM   5434  CB  ASN A 347      -8.045  11.296  20.834  1.00  0.740          C  
ATOM   5435  CG  ASN A 347      -9.475  10.837  20.811  1.00  0.740          C  
ATOM   5436  OD1 ASN A 347     -10.242  11.115  19.878  1.00  0.740          O  
ATOM   5437  ND2 ASN A 347      -9.856  10.121  21.834  1.00  0.740          N  
ATOM   5438  H   ASN A 347      -7.467   9.502  19.116  1.00  0.620          H  
ATOM   5439  HA  ASN A 347      -8.268  12.258  18.952  1.00  0.640          H  
ATOM   5440 1HB  ASN A 347      -7.429  10.505  21.262  1.00  0.890          H  
ATOM   5441 2HB  ASN A 347      -7.962  12.166  21.485  1.00  0.890          H  
ATOM   5442 1HD2 ASN A 347     -10.795   9.781  21.883  1.00  0.890          H  
ATOM   5443 2HD2 ASN A 347      -9.211   9.912  22.570  1.00  0.890          H  
ATOM   5444  N   VAL A 348      -5.089  11.817  19.718  1.00  0.500          N  
ATOM   5445  CA  VAL A 348      -3.837  12.563  19.798  1.00  0.500          C  
ATOM   5446  C   VAL A 348      -3.505  13.244  18.479  1.00  0.500          C  
ATOM   5447  O   VAL A 348      -3.171  14.435  18.474  1.00  0.520          O  
ATOM   5448  CB  VAL A 348      -2.652  11.673  20.235  1.00  0.700          C  
ATOM   5449  CG1 VAL A 348      -1.343  12.445  20.098  1.00  0.700          C  
ATOM   5450  CG2 VAL A 348      -2.837  11.261  21.691  1.00  0.700          C  
ATOM   5451  H   VAL A 348      -5.107  10.798  19.824  1.00  0.600          H  
ATOM   5452  HA  VAL A 348      -3.958  13.338  20.555  1.00  0.600          H  
ATOM   5453  HB  VAL A 348      -2.597  10.796  19.598  1.00  0.840          H  
ATOM   5454 1HG1 VAL A 348      -0.515  11.841  20.402  1.00  0.840          H  
ATOM   5455 2HG1 VAL A 348      -1.204  12.732  19.096  1.00  0.840          H  
ATOM   5456 3HG1 VAL A 348      -1.367  13.319  20.699  1.00  0.840          H  
ATOM   5457 1HG2 VAL A 348      -2.007  10.644  22.012  1.00  0.840          H  
ATOM   5458 2HG2 VAL A 348      -2.880  12.149  22.320  1.00  0.840          H  
ATOM   5459 3HG2 VAL A 348      -3.760  10.705  21.801  1.00  0.840          H  
ATOM   5460  N   VAL A 349      -3.591  12.502  17.367  1.00  0.490          N  
ATOM   5461  CA  VAL A 349      -3.275  13.083  16.077  1.00  0.500          C  
ATOM   5462  C   VAL A 349      -4.294  14.169  15.803  1.00  0.510          C  
ATOM   5463  O   VAL A 349      -3.919  15.268  15.414  1.00  0.500          O  
ATOM   5464  CB  VAL A 349      -3.250  12.017  14.946  1.00  0.700          C  
ATOM   5465  CG1 VAL A 349      -3.100  12.675  13.554  1.00  0.700          C  
ATOM   5466  CG2 VAL A 349      -2.085  11.071  15.168  1.00  0.700          C  
ATOM   5467  H   VAL A 349      -3.895  11.526  17.429  1.00  0.590          H  
ATOM   5468  HA  VAL A 349      -2.290  13.543  16.133  1.00  0.600          H  
ATOM   5469  HB  VAL A 349      -4.190  11.459  14.970  1.00  0.840          H  
ATOM   5470 1HG1 VAL A 349      -3.094  11.898  12.784  1.00  0.840          H  
ATOM   5471 2HG1 VAL A 349      -3.930  13.353  13.374  1.00  0.840          H  
ATOM   5472 3HG1 VAL A 349      -2.163  13.230  13.514  1.00  0.840          H  
ATOM   5473 1HG2 VAL A 349      -2.069  10.305  14.395  1.00  0.840          H  
ATOM   5474 2HG2 VAL A 349      -1.164  11.625  15.136  1.00  0.840          H  
ATOM   5475 3HG2 VAL A 349      -2.189  10.613  16.135  1.00  0.840          H  
ATOM   5476  N   TYR A 350      -5.582  13.898  16.039  1.00  0.510          N  
ATOM   5477  CA  TYR A 350      -6.608  14.888  15.785  1.00  0.520          C  
ATOM   5478  C   TYR A 350      -6.345  16.213  16.469  1.00  0.530          C  
ATOM   5479  O   TYR A 350      -6.387  17.259  15.818  1.00  0.530          O  
ATOM   5480  CB  TYR A 350      -7.966  14.379  16.265  1.00  0.720          C  
ATOM   5481  CG  TYR A 350      -9.071  15.403  16.175  1.00  0.720          C  
ATOM   5482  CD1 TYR A 350      -9.755  15.585  15.008  1.00  0.720          C  
ATOM   5483  CD2 TYR A 350      -9.385  16.173  17.283  1.00  0.720          C  
ATOM   5484  CE1 TYR A 350     -10.762  16.530  14.935  1.00  0.720          C  
ATOM   5485  CE2 TYR A 350     -10.367  17.112  17.214  1.00  0.720          C  
ATOM   5486  CZ  TYR A 350     -11.061  17.293  16.049  1.00  0.720          C  
ATOM   5487  OH  TYR A 350     -12.058  18.237  15.997  1.00  0.720          O  
ATOM   5488  H   TYR A 350      -5.884  12.979  16.363  1.00  0.610          H  
ATOM   5489  HA  TYR A 350      -6.645  15.057  14.714  1.00  0.620          H  
ATOM   5490 1HB  TYR A 350      -8.258  13.515  15.680  1.00  0.870          H  
ATOM   5491 2HB  TYR A 350      -7.884  14.060  17.298  1.00  0.870          H  
ATOM   5492  HD1 TYR A 350      -9.500  14.983  14.149  1.00  0.870          H  
ATOM   5493  HD2 TYR A 350      -8.844  16.034  18.213  1.00  0.870          H  
ATOM   5494  HE1 TYR A 350     -11.318  16.681  14.007  1.00  0.870          H  
ATOM   5495  HE2 TYR A 350     -10.603  17.718  18.088  1.00  0.870          H  
ATOM   5496  HH  TYR A 350     -12.536  18.174  15.136  1.00  0.870          H  
ATOM   5497  N   GLU A 351      -6.105  16.218  17.786  1.00  0.530          N  
ATOM   5498  CA  GLU A 351      -5.934  17.515  18.418  1.00  0.540          C  
ATOM   5499  C   GLU A 351      -4.671  18.223  17.954  1.00  0.530          C  
ATOM   5500  O   GLU A 351      -4.679  19.440  17.748  1.00  0.530          O  
ATOM   5501  CB  GLU A 351      -5.934  17.414  19.944  1.00  0.750          C  
ATOM   5502  CG  GLU A 351      -7.287  17.037  20.555  1.00  0.750          C  
ATOM   5503  CD  GLU A 351      -7.292  17.106  22.058  1.00  0.750          C  
ATOM   5504  OE1 GLU A 351      -6.325  17.570  22.609  1.00  0.750          O  
ATOM   5505  OE2 GLU A 351      -8.252  16.683  22.662  1.00  0.750          O  
ATOM   5506  H   GLU A 351      -6.067  15.346  18.328  1.00  0.640          H  
ATOM   5507  HA  GLU A 351      -6.785  18.135  18.135  1.00  0.650          H  
ATOM   5508 1HB  GLU A 351      -5.209  16.653  20.249  1.00  0.900          H  
ATOM   5509 2HB  GLU A 351      -5.614  18.363  20.372  1.00  0.900          H  
ATOM   5510 1HG  GLU A 351      -8.053  17.705  20.161  1.00  0.900          H  
ATOM   5511 2HG  GLU A 351      -7.533  16.021  20.247  1.00  0.900          H  
ATOM   5512  N   LEU A 352      -3.571  17.491  17.776  1.00  0.520          N  
ATOM   5513  CA  LEU A 352      -2.349  18.160  17.374  1.00  0.520          C  
ATOM   5514  C   LEU A 352      -2.461  18.719  15.958  1.00  0.530          C  
ATOM   5515  O   LEU A 352      -1.998  19.843  15.700  1.00  0.570          O  
ATOM   5516  CB  LEU A 352      -1.179  17.182  17.523  1.00  0.730          C  
ATOM   5517  CG  LEU A 352      -0.822  16.797  19.011  1.00  0.730          C  
ATOM   5518  CD1 LEU A 352       0.160  15.672  18.998  1.00  0.730          C  
ATOM   5519  CD2 LEU A 352      -0.224  18.002  19.763  1.00  0.730          C  
ATOM   5520  H   LEU A 352      -3.571  16.477  17.948  1.00  0.620          H  
ATOM   5521  HA  LEU A 352      -2.199  19.006  18.035  1.00  0.620          H  
ATOM   5522 1HB  LEU A 352      -1.444  16.257  16.999  1.00  0.870          H  
ATOM   5523 2HB  LEU A 352      -0.294  17.606  17.050  1.00  0.870          H  
ATOM   5524  HG  LEU A 352      -1.723  16.453  19.524  1.00  0.870          H  
ATOM   5525 1HD1 LEU A 352       0.400  15.380  20.017  1.00  0.870          H  
ATOM   5526 2HD1 LEU A 352      -0.282  14.834  18.479  1.00  0.870          H  
ATOM   5527 3HD1 LEU A 352       1.063  15.985  18.492  1.00  0.870          H  
ATOM   5528 1HD2 LEU A 352       0.024  17.699  20.783  1.00  0.870          H  
ATOM   5529 2HD2 LEU A 352       0.668  18.333  19.255  1.00  0.870          H  
ATOM   5530 3HD2 LEU A 352      -0.934  18.824  19.807  1.00  0.870          H  
ATOM   5531  N   VAL A 353      -3.095  17.956  15.056  1.00  0.520          N  
ATOM   5532  CA  VAL A 353      -3.287  18.381  13.683  1.00  0.530          C  
ATOM   5533  C   VAL A 353      -4.232  19.551  13.626  1.00  0.570          C  
ATOM   5534  O   VAL A 353      -3.979  20.514  12.905  1.00  0.610          O  
ATOM   5535  CB  VAL A 353      -3.806  17.218  12.791  1.00  0.740          C  
ATOM   5536  CG1 VAL A 353      -4.217  17.732  11.354  1.00  0.740          C  
ATOM   5537  CG2 VAL A 353      -2.711  16.133  12.652  1.00  0.740          C  
ATOM   5538  H   VAL A 353      -3.442  17.034  15.331  1.00  0.620          H  
ATOM   5539  HA  VAL A 353      -2.338  18.717  13.313  1.00  0.640          H  
ATOM   5540  HB  VAL A 353      -4.683  16.784  13.273  1.00  0.890          H  
ATOM   5541 1HG1 VAL A 353      -4.596  16.898  10.764  1.00  0.890          H  
ATOM   5542 2HG1 VAL A 353      -4.999  18.489  11.428  1.00  0.890          H  
ATOM   5543 3HG1 VAL A 353      -3.377  18.161  10.847  1.00  0.890          H  
ATOM   5544 1HG2 VAL A 353      -3.095  15.315  12.063  1.00  0.890          H  
ATOM   5545 2HG2 VAL A 353      -1.839  16.534  12.171  1.00  0.890          H  
ATOM   5546 3HG2 VAL A 353      -2.427  15.768  13.627  1.00  0.890          H  
ATOM   5547  N   GLN A 354      -5.347  19.472  14.350  1.00  0.590          N  
ATOM   5548  CA  GLN A 354      -6.331  20.532  14.332  1.00  0.660          C  
ATOM   5549  C   GLN A 354      -5.718  21.848  14.771  1.00  0.680          C  
ATOM   5550  O   GLN A 354      -5.894  22.876  14.113  1.00  0.720          O  
ATOM   5551  CB  GLN A 354      -7.509  20.179  15.248  1.00  0.900          C  
ATOM   5552  CG  GLN A 354      -8.634  21.191  15.251  1.00  0.900          C  
ATOM   5553  CD  GLN A 354      -9.726  20.833  16.199  1.00  0.900          C  
ATOM   5554  OE1 GLN A 354      -9.480  20.350  17.306  1.00  0.900          O  
ATOM   5555  NE2 GLN A 354     -10.957  21.075  15.781  1.00  0.900          N  
ATOM   5556  H   GLN A 354      -5.534  18.642  14.917  1.00  0.710          H  
ATOM   5557  HA  GLN A 354      -6.693  20.640  13.314  1.00  0.790          H  
ATOM   5558 1HB  GLN A 354      -7.927  19.215  14.959  1.00  1.080          H  
ATOM   5559 2HB  GLN A 354      -7.144  20.071  16.271  1.00  1.080          H  
ATOM   5560 1HG  GLN A 354      -8.247  22.174  15.524  1.00  1.080          H  
ATOM   5561 2HG  GLN A 354      -9.071  21.223  14.270  1.00  1.080          H  
ATOM   5562 1HE2 GLN A 354     -11.738  20.858  16.376  1.00  1.080          H  
ATOM   5563 2HE2 GLN A 354     -11.111  21.474  14.879  1.00  1.080          H  
ATOM   5564  N   GLN A 355      -4.949  21.829  15.864  1.00  0.650          N  
ATOM   5565  CA  GLN A 355      -4.365  23.063  16.359  1.00  0.680          C  
ATOM   5566  C   GLN A 355      -3.387  23.677  15.369  1.00  0.680          C  
ATOM   5567  O   GLN A 355      -3.467  24.877  15.079  1.00  0.700          O  
ATOM   5568  CB  GLN A 355      -3.620  22.771  17.663  1.00  0.940          C  
ATOM   5569  CG  GLN A 355      -4.509  22.432  18.844  1.00  0.940          C  
ATOM   5570  CD  GLN A 355      -3.706  21.923  20.035  1.00  0.940          C  
ATOM   5571  OE1 GLN A 355      -2.495  21.684  19.934  1.00  0.940          O  
ATOM   5572  NE2 GLN A 355      -4.376  21.745  21.164  1.00  0.940          N  
ATOM   5573  H   GLN A 355      -4.810  20.958  16.390  1.00  0.780          H  
ATOM   5574  HA  GLN A 355      -5.166  23.776  16.543  1.00  0.820          H  
ATOM   5575 1HB  GLN A 355      -2.951  21.920  17.504  1.00  1.130          H  
ATOM   5576 2HB  GLN A 355      -3.001  23.628  17.928  1.00  1.130          H  
ATOM   5577 1HG  GLN A 355      -5.028  23.338  19.152  1.00  1.130          H  
ATOM   5578 2HG  GLN A 355      -5.233  21.677  18.555  1.00  1.130          H  
ATOM   5579 1HE2 GLN A 355      -3.906  21.404  21.980  1.00  1.130          H  
ATOM   5580 2HE2 GLN A 355      -5.355  21.943  21.205  1.00  1.130          H  
ATOM   5581  N   HIS A 356      -2.515  22.850  14.788  1.00  0.650          N  
ATOM   5582  CA  HIS A 356      -1.502  23.369  13.889  1.00  0.650          C  
ATOM   5583  C   HIS A 356      -2.046  23.777  12.534  1.00  0.650          C  
ATOM   5584  O   HIS A 356      -1.583  24.768  11.959  1.00  0.670          O  
ATOM   5585  CB  HIS A 356      -0.402  22.346  13.700  1.00  0.910          C  
ATOM   5586  CG  HIS A 356       0.511  22.189  14.856  1.00  0.910          C  
ATOM   5587  ND1 HIS A 356       0.213  21.398  15.943  1.00  0.910          N  
ATOM   5588  CD2 HIS A 356       1.729  22.715  15.091  1.00  0.910          C  
ATOM   5589  CE1 HIS A 356       1.213  21.443  16.802  1.00  0.910          C  
ATOM   5590  NE2 HIS A 356       2.147  22.241  16.304  1.00  0.910          N  
ATOM   5591  H   HIS A 356      -2.506  21.854  15.030  1.00  0.780          H  
ATOM   5592  HA  HIS A 356      -1.054  24.253  14.340  1.00  0.780          H  
ATOM   5593 1HB  HIS A 356      -0.880  21.384  13.538  1.00  1.090          H  
ATOM   5594 2HB  HIS A 356       0.186  22.594  12.820  1.00  1.090          H  
ATOM   5595  HD1 HIS A 356      -0.657  20.884  16.086  1.00  1.090          H  
ATOM   5596  HD2 HIS A 356       2.366  23.389  14.517  1.00  1.090          H  
ATOM   5597  HE1 HIS A 356       1.172  20.879  17.734  1.00  1.090          H  
ATOM   5598  N   TYR A 357      -2.991  23.015  11.991  1.00  0.630          N  
ATOM   5599  CA  TYR A 357      -3.546  23.349  10.700  1.00  0.640          C  
ATOM   5600  C   TYR A 357      -4.390  24.611  10.794  1.00  0.680          C  
ATOM   5601  O   TYR A 357      -4.339  25.440   9.886  1.00  0.700          O  
ATOM   5602  CB  TYR A 357      -4.269  22.174  10.068  1.00  0.890          C  
ATOM   5603  CG  TYR A 357      -4.862  22.477   8.698  1.00  0.890          C  
ATOM   5604  CD1 TYR A 357      -4.166  23.172   7.716  1.00  0.890          C  
ATOM   5605  CD2 TYR A 357      -6.079  22.015   8.424  1.00  0.890          C  
ATOM   5606  CE1 TYR A 357      -4.733  23.376   6.490  1.00  0.890          C  
ATOM   5607  CE2 TYR A 357      -6.653  22.221   7.221  1.00  0.890          C  
ATOM   5608  CZ  TYR A 357      -5.991  22.894   6.248  1.00  0.890          C  
ATOM   5609  OH  TYR A 357      -6.570  23.097   5.034  1.00  0.890          O  
ATOM   5610  H   TYR A 357      -3.333  22.178  12.472  1.00  0.760          H  
ATOM   5611  HA  TYR A 357      -2.708  23.575  10.048  1.00  0.770          H  
ATOM   5612 1HB  TYR A 357      -3.577  21.334   9.966  1.00  1.070          H  
ATOM   5613 2HB  TYR A 357      -5.071  21.849  10.728  1.00  1.070          H  
ATOM   5614  HD1 TYR A 357      -3.173  23.560   7.903  1.00  1.070          H  
ATOM   5615  HD2 TYR A 357      -6.603  21.470   9.188  1.00  1.070          H  
ATOM   5616  HE1 TYR A 357      -4.188  23.920   5.720  1.00  1.070          H  
ATOM   5617  HE2 TYR A 357      -7.638  21.830   7.047  1.00  1.070          H  
ATOM   5618  HH  TYR A 357      -7.460  22.735   5.036  1.00  1.070          H  
ATOM   5619  N   PHE A 358      -5.217  24.755  11.840  1.00  0.690          N  
ATOM   5620  CA  PHE A 358      -5.998  25.976  11.945  1.00  0.750          C  
ATOM   5621  C   PHE A 358      -5.054  27.160  12.004  1.00  0.760          C  
ATOM   5622  O   PHE A 358      -5.259  28.140  11.283  1.00  0.790          O  
ATOM   5623  CB  PHE A 358      -6.923  25.998  13.157  1.00  1.030          C  
ATOM   5624  CG  PHE A 358      -7.807  27.223  13.160  1.00  1.030          C  
ATOM   5625  CD1 PHE A 358      -9.013  27.246  12.423  1.00  1.030          C  
ATOM   5626  CD2 PHE A 358      -7.442  28.362  13.848  1.00  1.030          C  
ATOM   5627  CE1 PHE A 358      -9.798  28.368  12.400  1.00  1.030          C  
ATOM   5628  CE2 PHE A 358      -8.233  29.482  13.818  1.00  1.030          C  
ATOM   5629  CZ  PHE A 358      -9.412  29.486  13.092  1.00  1.030          C  
ATOM   5630  H   PHE A 358      -5.303  24.034  12.562  1.00  0.830          H  
ATOM   5631  HA  PHE A 358      -6.587  26.108  11.047  1.00  0.900          H  
ATOM   5632 1HB  PHE A 358      -7.541  25.125  13.172  1.00  1.230          H  
ATOM   5633 2HB  PHE A 358      -6.327  25.987  14.071  1.00  1.230          H  
ATOM   5634  HD1 PHE A 358      -9.335  26.373  11.868  1.00  1.230          H  
ATOM   5635  HD2 PHE A 358      -6.509  28.373  14.417  1.00  1.230          H  
ATOM   5636  HE1 PHE A 358     -10.729  28.373  11.832  1.00  1.230          H  
ATOM   5637  HE2 PHE A 358      -7.917  30.375  14.368  1.00  1.230          H  
ATOM   5638  HZ  PHE A 358     -10.032  30.368  13.070  1.00  1.230          H  
ATOM   5639  N   GLN A 359      -4.009  27.087  12.852  1.00  0.760          N  
ATOM   5640  CA  GLN A 359      -3.072  28.199  12.946  1.00  0.790          C  
ATOM   5641  C   GLN A 359      -2.432  28.456  11.591  1.00  0.780          C  
ATOM   5642  O   GLN A 359      -2.285  29.607  11.179  1.00  0.800          O  
ATOM   5643  CB  GLN A 359      -1.987  27.904  13.977  1.00  1.090          C  
ATOM   5644  CG  GLN A 359      -2.445  27.918  15.418  1.00  1.090          C  
ATOM   5645  CD  GLN A 359      -1.346  27.457  16.360  1.00  1.090          C  
ATOM   5646  OE1 GLN A 359      -0.268  27.041  15.914  1.00  1.090          O  
ATOM   5647  NE2 GLN A 359      -1.610  27.519  17.659  1.00  1.090          N  
ATOM   5648  H   GLN A 359      -3.882  26.265  13.454  1.00  0.910          H  
ATOM   5649  HA  GLN A 359      -3.619  29.092  13.247  1.00  0.950          H  
ATOM   5650 1HB  GLN A 359      -1.574  26.913  13.778  1.00  1.310          H  
ATOM   5651 2HB  GLN A 359      -1.186  28.615  13.864  1.00  1.310          H  
ATOM   5652 1HG  GLN A 359      -2.709  28.941  15.684  1.00  1.310          H  
ATOM   5653 2HG  GLN A 359      -3.308  27.274  15.537  1.00  1.310          H  
ATOM   5654 1HE2 GLN A 359      -0.926  27.220  18.326  1.00  1.310          H  
ATOM   5655 2HE2 GLN A 359      -2.497  27.859  17.977  1.00  1.310          H  
ATOM   5656  N   PHE A 360      -2.087  27.398  10.856  1.00  0.740          N  
ATOM   5657  CA  PHE A 360      -1.526  27.577   9.534  1.00  0.750          C  
ATOM   5658  C   PHE A 360      -2.446  28.376   8.635  1.00  0.750          C  
ATOM   5659  O   PHE A 360      -2.004  29.334   7.999  1.00  0.770          O  
ATOM   5660  CB  PHE A 360      -1.249  26.241   8.856  1.00  1.050          C  
ATOM   5661  CG  PHE A 360      -0.855  26.404   7.445  1.00  1.050          C  
ATOM   5662  CD1 PHE A 360       0.431  26.761   7.109  1.00  1.050          C  
ATOM   5663  CD2 PHE A 360      -1.796  26.218   6.431  1.00  1.050          C  
ATOM   5664  CE1 PHE A 360       0.780  26.929   5.795  1.00  1.050          C  
ATOM   5665  CE2 PHE A 360      -1.452  26.393   5.123  1.00  1.050          C  
ATOM   5666  CZ  PHE A 360      -0.159  26.748   4.804  1.00  1.050          C  
ATOM   5667  H   PHE A 360      -2.170  26.452  11.236  1.00  0.890          H  
ATOM   5668  HA  PHE A 360      -0.587  28.119   9.633  1.00  0.900          H  
ATOM   5669 1HB  PHE A 360      -0.461  25.714   9.389  1.00  1.260          H  
ATOM   5670 2HB  PHE A 360      -2.127  25.628   8.886  1.00  1.260          H  
ATOM   5671  HD1 PHE A 360       1.169  26.909   7.895  1.00  1.260          H  
ATOM   5672  HD2 PHE A 360      -2.818  25.939   6.692  1.00  1.260          H  
ATOM   5673  HE1 PHE A 360       1.800  27.204   5.533  1.00  1.260          H  
ATOM   5674  HE2 PHE A 360      -2.189  26.255   4.341  1.00  1.260          H  
ATOM   5675  HZ  PHE A 360       0.133  26.884   3.767  1.00  1.260          H  
ATOM   5676  N   LEU A 361      -3.721  27.976   8.543  1.00  0.750          N  
ATOM   5677  CA  LEU A 361      -4.619  28.692   7.649  1.00  0.760          C  
ATOM   5678  C   LEU A 361      -4.857  30.128   8.100  1.00  0.800          C  
ATOM   5679  O   LEU A 361      -4.992  31.029   7.275  1.00  0.820          O  
ATOM   5680  CB  LEU A 361      -5.998  28.028   7.570  1.00  1.060          C  
ATOM   5681  CG  LEU A 361      -6.131  26.651   6.936  1.00  1.060          C  
ATOM   5682  CD1 LEU A 361      -7.544  26.210   7.133  1.00  1.060          C  
ATOM   5683  CD2 LEU A 361      -5.810  26.671   5.461  1.00  1.060          C  
ATOM   5684  H   LEU A 361      -4.035  27.161   9.083  1.00  0.900          H  
ATOM   5685  HA  LEU A 361      -4.153  28.715   6.674  1.00  0.910          H  
ATOM   5686 1HB  LEU A 361      -6.389  27.958   8.589  1.00  1.270          H  
ATOM   5687 2HB  LEU A 361      -6.635  28.683   7.009  1.00  1.270          H  
ATOM   5688  HG  LEU A 361      -5.473  25.964   7.457  1.00  1.270          H  
ATOM   5689 1HD1 LEU A 361      -7.691  25.209   6.735  1.00  1.270          H  
ATOM   5690 2HD1 LEU A 361      -7.751  26.227   8.187  1.00  1.270          H  
ATOM   5691 3HD1 LEU A 361      -8.208  26.892   6.625  1.00  1.270          H  
ATOM   5692 1HD2 LEU A 361      -5.935  25.679   5.043  1.00  1.270          H  
ATOM   5693 2HD2 LEU A 361      -6.495  27.343   4.966  1.00  1.270          H  
ATOM   5694 3HD2 LEU A 361      -4.787  26.995   5.304  1.00  1.270          H  
ATOM   5695  N   GLU A 362      -4.972  30.337   9.419  1.00  0.830          N  
ATOM   5696  CA  GLU A 362      -5.225  31.664   9.973  1.00  0.880          C  
ATOM   5697  C   GLU A 362      -4.073  32.628   9.682  1.00  0.910          C  
ATOM   5698  O   GLU A 362      -4.293  33.803   9.373  1.00  0.970          O  
ATOM   5699  CB  GLU A 362      -5.476  31.583  11.489  1.00  1.210          C  
ATOM   5700  CG  GLU A 362      -5.911  32.923  12.114  1.00  1.210          C  
ATOM   5701  CD  GLU A 362      -6.255  32.872  13.578  1.00  1.210          C  
ATOM   5702  OE1 GLU A 362      -5.885  31.946  14.244  1.00  1.210          O  
ATOM   5703  OE2 GLU A 362      -6.922  33.791  14.029  1.00  1.210          O  
ATOM   5704  H   GLU A 362      -4.902  29.541  10.061  1.00  1.000          H  
ATOM   5705  HA  GLU A 362      -6.120  32.068   9.512  1.00  1.060          H  
ATOM   5706 1HB  GLU A 362      -6.249  30.837  11.691  1.00  1.450          H  
ATOM   5707 2HB  GLU A 362      -4.564  31.249  11.987  1.00  1.450          H  
ATOM   5708 1HG  GLU A 362      -5.121  33.658  11.963  1.00  1.450          H  
ATOM   5709 2HG  GLU A 362      -6.783  33.261  11.581  1.00  1.450          H  
ATOM   5710  N   ARG A 363      -2.840  32.131   9.817  1.00  0.890          N  
ATOM   5711  CA  ARG A 363      -1.635  32.921   9.607  1.00  0.940          C  
ATOM   5712  C   ARG A 363      -1.239  33.064   8.129  1.00  0.940          C  
ATOM   5713  O   ARG A 363      -0.939  34.170   7.662  1.00  1.070          O  
ATOM   5714  CB  ARG A 363      -0.500  32.251  10.361  1.00  1.300          C  
ATOM   5715  CG  ARG A 363      -0.629  32.306  11.880  1.00  1.300          C  
ATOM   5716  CD  ARG A 363       0.388  31.456  12.551  1.00  1.300          C  
ATOM   5717  NE  ARG A 363       0.212  31.452  14.002  1.00  1.300          N  
ATOM   5718  CZ  ARG A 363       0.754  30.551  14.855  1.00  1.300          C  
ATOM   5719  NH1 ARG A 363       1.512  29.569  14.406  1.00  1.300          N  
ATOM   5720  NH2 ARG A 363       0.512  30.652  16.151  1.00  1.300          N  
ATOM   5721  H   ARG A 363      -2.741  31.163  10.136  1.00  1.070          H  
ATOM   5722  HA  ARG A 363      -1.806  33.913  10.021  1.00  1.130          H  
ATOM   5723 1HB  ARG A 363      -0.454  31.199  10.073  1.00  1.560          H  
ATOM   5724 2HB  ARG A 363       0.445  32.710  10.082  1.00  1.560          H  
ATOM   5725 1HG  ARG A 363      -0.498  33.332  12.217  1.00  1.560          H  
ATOM   5726 2HG  ARG A 363      -1.619  31.951  12.176  1.00  1.560          H  
ATOM   5727 1HD  ARG A 363       0.279  30.434  12.185  1.00  1.560          H  
ATOM   5728 2HD  ARG A 363       1.387  31.827  12.323  1.00  1.560          H  
ATOM   5729  HE  ARG A 363      -0.363  32.185  14.399  1.00  1.560          H  
ATOM   5730 1HH1 ARG A 363       1.699  29.479  13.420  1.00  1.560          H  
ATOM   5731 2HH1 ARG A 363       1.899  28.892  15.053  1.00  1.560          H  
ATOM   5732 1HH2 ARG A 363      -0.070  31.401  16.501  1.00  1.560          H  
ATOM   5733 2HH2 ARG A 363       0.908  29.979  16.793  1.00  1.560          H  
ATOM   5734  N   ASN A 364      -1.212  31.952   7.388  1.00  0.850          N  
ATOM   5735  CA  ASN A 364      -0.835  31.960   5.984  1.00  0.870          C  
ATOM   5736  C   ASN A 364      -2.067  32.074   5.104  1.00  0.820          C  
ATOM   5737  O   ASN A 364      -2.488  31.087   4.486  1.00  0.790          O  
ATOM   5738  CB  ASN A 364      -0.038  30.716   5.621  1.00  1.210          C  
ATOM   5739  CG  ASN A 364       0.580  30.787   4.223  1.00  1.210          C  
ATOM   5740  OD1 ASN A 364       0.136  31.541   3.328  1.00  1.210          O  
ATOM   5741  ND2 ASN A 364       1.623  30.026   4.035  1.00  1.210          N  
ATOM   5742  H   ASN A 364      -1.457  31.057   7.804  1.00  1.020          H  
ATOM   5743  HA  ASN A 364      -0.215  32.836   5.795  1.00  1.040          H  
ATOM   5744 1HB  ASN A 364       0.755  30.562   6.352  1.00  1.450          H  
ATOM   5745 2HB  ASN A 364      -0.694  29.841   5.672  1.00  1.450          H  
ATOM   5746 1HD2 ASN A 364       2.103  30.031   3.148  1.00  1.450          H  
ATOM   5747 2HD2 ASN A 364       1.950  29.439   4.772  1.00  1.450          H  
ATOM   5748  N   ASN A 365      -2.617  33.283   5.000  1.00  0.850          N  
ATOM   5749  CA  ASN A 365      -3.850  33.468   4.253  1.00  0.820          C  
ATOM   5750  C   ASN A 365      -3.668  33.231   2.759  1.00  0.800          C  
ATOM   5751  O   ASN A 365      -4.624  32.886   2.067  1.00  0.790          O  
ATOM   5752  CB  ASN A 365      -4.451  34.828   4.525  1.00  1.160          C  
ATOM   5753  CG  ASN A 365      -5.135  34.906   5.894  1.00  1.160          C  
ATOM   5754  OD1 ASN A 365      -5.926  34.038   6.331  1.00  1.160          O  
ATOM   5755  ND2 ASN A 365      -4.819  35.966   6.592  1.00  1.160          N  
ATOM   5756  H   ASN A 365      -2.201  34.060   5.511  1.00  1.020          H  
ATOM   5757  HA  ASN A 365      -4.561  32.735   4.621  1.00  0.980          H  
ATOM   5758 1HB  ASN A 365      -3.670  35.587   4.476  1.00  1.390          H  
ATOM   5759 2HB  ASN A 365      -5.183  35.059   3.752  1.00  1.390          H  
ATOM   5760 1HD2 ASN A 365      -5.202  36.095   7.505  1.00  1.390          H  
ATOM   5761 2HD2 ASN A 365      -4.184  36.645   6.223  1.00  1.390          H  
ATOM   5762  N   ASN A 366      -2.453  33.405   2.230  1.00  0.840          N  
ATOM   5763  CA  ASN A 366      -2.283  33.178   0.799  1.00  0.830          C  
ATOM   5764  C   ASN A 366      -2.484  31.703   0.460  1.00  0.810          C  
ATOM   5765  O   ASN A 366      -3.264  31.362  -0.444  1.00  0.800          O  
ATOM   5766  CB  ASN A 366      -0.916  33.637   0.350  1.00  1.170          C  
ATOM   5767  CG  ASN A 366      -0.789  35.124   0.331  1.00  1.170          C  
ATOM   5768  OD1 ASN A 366      -1.780  35.864   0.296  1.00  1.170          O  
ATOM   5769  ND2 ASN A 366       0.428  35.590   0.358  1.00  1.170          N  
ATOM   5770  H   ASN A 366      -1.675  33.724   2.795  1.00  1.010          H  
ATOM   5771  HA  ASN A 366      -3.046  33.743   0.262  1.00  1.000          H  
ATOM   5772 1HB  ASN A 366      -0.159  33.225   1.019  1.00  1.400          H  
ATOM   5773 2HB  ASN A 366      -0.715  33.249  -0.648  1.00  1.400          H  
ATOM   5774 1HD2 ASN A 366       0.585  36.578   0.349  1.00  1.400          H  
ATOM   5775 2HD2 ASN A 366       1.206  34.962   0.389  1.00  1.400          H  
ATOM   5776  N   ASP A 367      -1.835  30.812   1.222  1.00  0.810          N  
ATOM   5777  CA  ASP A 367      -2.025  29.401   0.953  1.00  0.800          C  
ATOM   5778  C   ASP A 367      -3.417  28.987   1.329  1.00  0.760          C  
ATOM   5779  O   ASP A 367      -4.016  28.153   0.651  1.00  0.750          O  
ATOM   5780  CB  ASP A 367      -1.061  28.508   1.721  1.00  1.120          C  
ATOM   5781  CG  ASP A 367       0.354  28.518   1.214  1.00  1.120          C  
ATOM   5782  OD1 ASP A 367       0.606  29.054   0.174  1.00  1.120          O  
ATOM   5783  OD2 ASP A 367       1.184  27.885   1.838  1.00  1.120          O  
ATOM   5784  H   ASP A 367      -1.182  31.121   1.947  1.00  0.970          H  
ATOM   5785  HA  ASP A 367      -1.887  29.227  -0.115  1.00  0.960          H  
ATOM   5786 1HB  ASP A 367      -1.061  28.823   2.764  1.00  1.350          H  
ATOM   5787 2HB  ASP A 367      -1.431  27.484   1.698  1.00  1.350          H  
ATOM   5788  N   ALA A 368      -3.945  29.549   2.414  1.00  0.740          N  
ATOM   5789  CA  ALA A 368      -5.264  29.175   2.861  1.00  0.730          C  
ATOM   5790  C   ALA A 368      -6.311  29.473   1.820  1.00  0.740          C  
ATOM   5791  O   ALA A 368      -7.215  28.663   1.602  1.00  0.730          O  
ATOM   5792  CB  ALA A 368      -5.608  29.914   4.112  1.00  1.030          C  
ATOM   5793  H   ALA A 368      -3.419  30.237   2.965  1.00  0.890          H  
ATOM   5794  HA  ALA A 368      -5.258  28.110   3.050  1.00  0.880          H  
ATOM   5795 1HB  ALA A 368      -6.571  29.602   4.450  1.00  1.230          H  
ATOM   5796 2HB  ALA A 368      -4.874  29.720   4.865  1.00  1.230          H  
ATOM   5797 3HB  ALA A 368      -5.626  30.963   3.898  1.00  1.230          H  
ATOM   5798  N   LYS A 369      -6.186  30.621   1.145  1.00  0.760          N  
ATOM   5799  CA  LYS A 369      -7.154  30.971   0.138  1.00  0.780          C  
ATOM   5800  C   LYS A 369      -7.073  29.977  -1.001  1.00  0.770          C  
ATOM   5801  O   LYS A 369      -8.110  29.509  -1.455  1.00  0.770          O  
ATOM   5802  CB  LYS A 369      -6.943  32.393  -0.379  1.00  1.080          C  
ATOM   5803  CG  LYS A 369      -8.030  32.902  -1.377  1.00  1.080          C  
ATOM   5804  CD  LYS A 369      -9.409  33.049  -0.675  1.00  1.080          C  
ATOM   5805  CE  LYS A 369     -10.403  33.948  -1.459  1.00  1.080          C  
ATOM   5806  NZ  LYS A 369     -10.925  33.307  -2.708  1.00  1.080          N  
ATOM   5807  H   LYS A 369      -5.457  31.295   1.396  1.00  0.910          H  
ATOM   5808  HA  LYS A 369      -8.146  30.901   0.580  1.00  0.940          H  
ATOM   5809 1HB  LYS A 369      -6.904  33.080   0.468  1.00  1.300          H  
ATOM   5810 2HB  LYS A 369      -5.974  32.447  -0.879  1.00  1.300          H  
ATOM   5811 1HG  LYS A 369      -7.725  33.862  -1.775  1.00  1.300          H  
ATOM   5812 2HG  LYS A 369      -8.129  32.196  -2.208  1.00  1.300          H  
ATOM   5813 1HD  LYS A 369      -9.868  32.058  -0.600  1.00  1.300          H  
ATOM   5814 2HD  LYS A 369      -9.278  33.447   0.331  1.00  1.300          H  
ATOM   5815 1HE  LYS A 369     -11.244  34.184  -0.811  1.00  1.300          H  
ATOM   5816 2HE  LYS A 369      -9.897  34.873  -1.731  1.00  1.300          H  
ATOM   5817 1HZ  LYS A 369     -11.564  33.919  -3.171  1.00  1.300          H  
ATOM   5818 2HZ  LYS A 369     -10.186  33.043  -3.367  1.00  1.300          H  
ATOM   5819 3HZ  LYS A 369     -11.408  32.431  -2.502  1.00  1.300          H  
ATOM   5820  N   LEU A 370      -5.859  29.605  -1.446  1.00  0.770          N  
ATOM   5821  CA  LEU A 370      -5.769  28.637  -2.538  1.00  0.770          C  
ATOM   5822  C   LEU A 370      -6.366  27.295  -2.145  1.00  0.750          C  
ATOM   5823  O   LEU A 370      -7.045  26.656  -2.957  1.00  0.760          O  
ATOM   5824  CB  LEU A 370      -4.316  28.395  -2.957  1.00  1.080          C  
ATOM   5825  CG  LEU A 370      -3.582  29.542  -3.645  1.00  1.080          C  
ATOM   5826  CD1 LEU A 370      -2.132  29.157  -3.812  1.00  1.080          C  
ATOM   5827  CD2 LEU A 370      -4.203  29.833  -5.000  1.00  1.080          C  
ATOM   5828  H   LEU A 370      -5.013  30.038  -1.051  1.00  0.920          H  
ATOM   5829  HA  LEU A 370      -6.345  29.017  -3.376  1.00  0.920          H  
ATOM   5830 1HB  LEU A 370      -3.747  28.134  -2.061  1.00  1.290          H  
ATOM   5831 2HB  LEU A 370      -4.301  27.547  -3.627  1.00  1.290          H  
ATOM   5832  HG  LEU A 370      -3.630  30.434  -3.017  1.00  1.290          H  
ATOM   5833 1HD1 LEU A 370      -1.592  29.975  -4.293  1.00  1.290          H  
ATOM   5834 2HD1 LEU A 370      -1.683  28.955  -2.836  1.00  1.290          H  
ATOM   5835 3HD1 LEU A 370      -2.052  28.274  -4.434  1.00  1.290          H  
ATOM   5836 1HD2 LEU A 370      -3.668  30.644  -5.460  1.00  1.290          H  
ATOM   5837 2HD2 LEU A 370      -4.148  28.951  -5.640  1.00  1.290          H  
ATOM   5838 3HD2 LEU A 370      -5.225  30.123  -4.878  1.00  1.290          H  
ATOM   5839  N   ILE A 371      -6.145  26.874  -0.895  1.00  0.730          N  
ATOM   5840  CA  ILE A 371      -6.674  25.607  -0.415  1.00  0.710          C  
ATOM   5841  C   ILE A 371      -8.177  25.614  -0.461  1.00  0.710          C  
ATOM   5842  O   ILE A 371      -8.795  24.662  -0.954  1.00  0.730          O  
ATOM   5843  CB  ILE A 371      -6.236  25.314   1.038  1.00  1.000          C  
ATOM   5844  CG1 ILE A 371      -4.733  25.067   1.075  1.00  1.000          C  
ATOM   5845  CG2 ILE A 371      -7.031  24.089   1.612  1.00  1.000          C  
ATOM   5846  CD1 ILE A 371      -4.095  25.093   2.459  1.00  1.000          C  
ATOM   5847  H   ILE A 371      -5.546  27.442  -0.281  1.00  0.880          H  
ATOM   5848  HA  ILE A 371      -6.309  24.809  -1.068  1.00  0.850          H  
ATOM   5849  HB  ILE A 371      -6.437  26.190   1.651  1.00  1.200          H  
ATOM   5850 1HG1 ILE A 371      -4.573  24.120   0.652  1.00  1.200          H  
ATOM   5851 2HG1 ILE A 371      -4.242  25.792   0.451  1.00  1.200          H  
ATOM   5852 1HG2 ILE A 371      -6.729  23.900   2.628  1.00  1.200          H  
ATOM   5853 2HG2 ILE A 371      -8.095  24.276   1.605  1.00  1.200          H  
ATOM   5854 3HG2 ILE A 371      -6.824  23.209   1.005  1.00  1.200          H  
ATOM   5855 1HD1 ILE A 371      -3.031  24.889   2.363  1.00  1.200          H  
ATOM   5856 2HD1 ILE A 371      -4.233  26.071   2.894  1.00  1.200          H  
ATOM   5857 3HD1 ILE A 371      -4.545  24.346   3.104  1.00  1.200          H  
ATOM   5858  N   ILE A 372      -8.781  26.672   0.078  1.00  0.720          N  
ATOM   5859  CA  ILE A 372     -10.217  26.720   0.118  1.00  0.720          C  
ATOM   5860  C   ILE A 372     -10.792  26.928  -1.268  1.00  0.750          C  
ATOM   5861  O   ILE A 372     -11.797  26.312  -1.586  1.00  0.760          O  
ATOM   5862  CB  ILE A 372     -10.771  27.744   1.112  1.00  1.010          C  
ATOM   5863  CG1 ILE A 372     -10.244  27.419   2.585  1.00  1.010          C  
ATOM   5864  CG2 ILE A 372     -12.354  27.725   1.055  1.00  1.010          C  
ATOM   5865  CD1 ILE A 372     -10.502  26.028   3.112  1.00  1.010          C  
ATOM   5866  H   ILE A 372      -8.218  27.428   0.484  1.00  0.860          H  
ATOM   5867  HA  ILE A 372     -10.573  25.750   0.446  1.00  0.860          H  
ATOM   5868  HB  ILE A 372     -10.400  28.741   0.851  1.00  1.210          H  
ATOM   5869 1HG1 ILE A 372      -9.180  27.604   2.633  1.00  1.210          H  
ATOM   5870 2HG1 ILE A 372     -10.744  28.102   3.259  1.00  1.210          H  
ATOM   5871 1HG2 ILE A 372     -12.755  28.441   1.751  1.00  1.210          H  
ATOM   5872 2HG2 ILE A 372     -12.699  27.984   0.055  1.00  1.210          H  
ATOM   5873 3HG2 ILE A 372     -12.726  26.735   1.308  1.00  1.210          H  
ATOM   5874 1HD1 ILE A 372     -10.128  25.958   4.136  1.00  1.210          H  
ATOM   5875 2HD1 ILE A 372     -11.545  25.841   3.091  1.00  1.210          H  
ATOM   5876 3HD1 ILE A 372      -9.999  25.289   2.509  1.00  1.210          H  
ATOM   5877  N   ASP A 373     -10.238  27.820  -2.093  1.00  0.770          N  
ATOM   5878  CA  ASP A 373     -10.813  27.984  -3.422  1.00  0.810          C  
ATOM   5879  C   ASP A 373     -10.757  26.688  -4.219  1.00  0.790          C  
ATOM   5880  O   ASP A 373     -11.735  26.339  -4.880  1.00  0.800          O  
ATOM   5881  CB  ASP A 373     -10.112  29.082  -4.232  1.00  1.120          C  
ATOM   5882  CG  ASP A 373     -10.446  30.511  -3.801  1.00  1.120          C  
ATOM   5883  OD1 ASP A 373     -11.380  30.720  -3.048  1.00  1.120          O  
ATOM   5884  OD2 ASP A 373      -9.788  31.440  -4.244  1.00  1.120          O  
ATOM   5885  H   ASP A 373      -9.429  28.369  -1.812  1.00  0.920          H  
ATOM   5886  HA  ASP A 373     -11.858  28.266  -3.307  1.00  0.970          H  
ATOM   5887 1HB  ASP A 373      -9.030  28.945  -4.135  1.00  1.340          H  
ATOM   5888 2HB  ASP A 373     -10.362  28.967  -5.285  1.00  1.340          H  
ATOM   5889  N   LYS A 374      -9.664  25.920  -4.116  1.00  0.760          N  
ATOM   5890  CA  LYS A 374      -9.568  24.677  -4.867  1.00  0.750          C  
ATOM   5891  C   LYS A 374     -10.625  23.696  -4.368  1.00  0.740          C  
ATOM   5892  O   LYS A 374     -11.253  22.982  -5.159  1.00  0.750          O  
ATOM   5893  CB  LYS A 374      -8.172  24.076  -4.708  1.00  1.050          C  
ATOM   5894  CG  LYS A 374      -7.864  22.829  -5.551  1.00  1.050          C  
ATOM   5895  CD  LYS A 374      -7.747  23.181  -7.040  1.00  1.050          C  
ATOM   5896  CE  LYS A 374      -7.221  22.010  -7.848  1.00  1.050          C  
ATOM   5897  NZ  LYS A 374      -7.053  22.362  -9.297  1.00  1.050          N  
ATOM   5898  H   LYS A 374      -8.854  26.224  -3.564  1.00  0.910          H  
ATOM   5899  HA  LYS A 374      -9.765  24.890  -5.914  1.00  0.900          H  
ATOM   5900 1HB  LYS A 374      -7.429  24.837  -4.948  1.00  1.260          H  
ATOM   5901 2HB  LYS A 374      -8.018  23.813  -3.657  1.00  1.260          H  
ATOM   5902 1HG  LYS A 374      -6.933  22.377  -5.208  1.00  1.260          H  
ATOM   5903 2HG  LYS A 374      -8.662  22.100  -5.420  1.00  1.260          H  
ATOM   5904 1HD  LYS A 374      -8.728  23.451  -7.430  1.00  1.260          H  
ATOM   5905 2HD  LYS A 374      -7.075  24.031  -7.162  1.00  1.260          H  
ATOM   5906 1HE  LYS A 374      -6.264  21.713  -7.439  1.00  1.260          H  
ATOM   5907 2HE  LYS A 374      -7.912  21.172  -7.765  1.00  1.260          H  
ATOM   5908 1HZ  LYS A 374      -6.689  21.562  -9.809  1.00  1.260          H  
ATOM   5909 2HZ  LYS A 374      -7.942  22.632  -9.691  1.00  1.260          H  
ATOM   5910 3HZ  LYS A 374      -6.406  23.131  -9.382  1.00  1.260          H  
ATOM   5911  N   LEU A 375     -10.801  23.656  -3.048  1.00  0.720          N  
ATOM   5912  CA  LEU A 375     -11.765  22.807  -2.384  1.00  0.700          C  
ATOM   5913  C   LEU A 375     -13.210  23.203  -2.687  1.00  0.730          C  
ATOM   5914  O   LEU A 375     -14.075  22.343  -2.880  1.00  0.740          O  
ATOM   5915  CB  LEU A 375     -11.479  22.864  -0.894  1.00  0.990          C  
ATOM   5916  CG  LEU A 375     -12.344  22.088  -0.001  1.00  0.990          C  
ATOM   5917  CD1 LEU A 375     -12.331  20.655  -0.365  1.00  0.990          C  
ATOM   5918  CD2 LEU A 375     -11.849  22.273   1.380  1.00  0.990          C  
ATOM   5919  H   LEU A 375     -10.194  24.226  -2.449  1.00  0.860          H  
ATOM   5920  HA  LEU A 375     -11.596  21.797  -2.746  1.00  0.840          H  
ATOM   5921 1HB  LEU A 375     -10.452  22.545  -0.732  1.00  1.190          H  
ATOM   5922 2HB  LEU A 375     -11.558  23.898  -0.587  1.00  1.190          H  
ATOM   5923  HG  LEU A 375     -13.324  22.437  -0.069  1.00  1.190          H  
ATOM   5924 1HD1 LEU A 375     -12.967  20.115   0.329  1.00  1.190          H  
ATOM   5925 2HD1 LEU A 375     -12.712  20.500  -1.367  1.00  1.190          H  
ATOM   5926 3HD1 LEU A 375     -11.315  20.285  -0.314  1.00  1.190          H  
ATOM   5927 1HD2 LEU A 375     -12.488  21.713   2.047  1.00  1.190          H  
ATOM   5928 2HD2 LEU A 375     -10.827  21.902   1.445  1.00  1.190          H  
ATOM   5929 3HD2 LEU A 375     -11.877  23.331   1.644  1.00  1.190          H  
ATOM   5930  N   LEU A 376     -13.477  24.500  -2.694  1.00  0.780          N  
ATOM   5931  CA  LEU A 376     -14.783  25.049  -2.981  1.00  0.850          C  
ATOM   5932  C   LEU A 376     -15.136  24.671  -4.396  1.00  0.850          C  
ATOM   5933  O   LEU A 376     -16.264  24.250  -4.669  1.00  0.880          O  
ATOM   5934  CB  LEU A 376     -14.788  26.563  -2.731  1.00  1.160          C  
ATOM   5935  CG  LEU A 376     -16.155  27.275  -2.777  1.00  1.160          C  
ATOM   5936  CD1 LEU A 376     -16.117  28.467  -1.792  1.00  1.160          C  
ATOM   5937  CD2 LEU A 376     -16.451  27.770  -4.207  1.00  1.160          C  
ATOM   5938  H   LEU A 376     -12.730  25.144  -2.466  1.00  0.940          H  
ATOM   5939  HA  LEU A 376     -15.517  24.605  -2.342  1.00  1.020          H  
ATOM   5940 1HB  LEU A 376     -14.339  26.750  -1.761  1.00  1.390          H  
ATOM   5941 2HB  LEU A 376     -14.148  27.027  -3.484  1.00  1.390          H  
ATOM   5942  HG  LEU A 376     -16.932  26.589  -2.462  1.00  1.390          H  
ATOM   5943 1HD1 LEU A 376     -17.079  28.987  -1.794  1.00  1.390          H  
ATOM   5944 2HD1 LEU A 376     -15.911  28.108  -0.780  1.00  1.390          H  
ATOM   5945 3HD1 LEU A 376     -15.332  29.163  -2.092  1.00  1.390          H  
ATOM   5946 1HD2 LEU A 376     -17.413  28.278  -4.221  1.00  1.390          H  
ATOM   5947 2HD2 LEU A 376     -15.670  28.464  -4.522  1.00  1.390          H  
ATOM   5948 3HD2 LEU A 376     -16.486  26.943  -4.902  1.00  1.390          H  
ATOM   5949  N   ASN A 377     -14.183  24.822  -5.301  1.00  0.840          N  
ATOM   5950  CA  ASN A 377     -14.413  24.480  -6.678  1.00  0.880          C  
ATOM   5951  C   ASN A 377     -14.642  22.966  -6.829  1.00  0.850          C  
ATOM   5952  O   ASN A 377     -15.457  22.552  -7.662  1.00  0.890          O  
ATOM   5953  CB  ASN A 377     -13.258  25.005  -7.465  1.00  1.220          C  
ATOM   5954  CG  ASN A 377     -13.313  26.517  -7.493  1.00  1.220          C  
ATOM   5955  OD1 ASN A 377     -14.393  27.117  -7.409  1.00  1.220          O  
ATOM   5956  ND2 ASN A 377     -12.172  27.149  -7.600  1.00  1.220          N  
ATOM   5957  H   ASN A 377     -13.279  25.220  -5.034  1.00  1.010          H  
ATOM   5958  HA  ASN A 377     -15.319  24.980  -7.010  1.00  1.060          H  
ATOM   5959 1HB  ASN A 377     -12.317  24.680  -7.017  1.00  1.460          H  
ATOM   5960 2HB  ASN A 377     -13.305  24.616  -8.472  1.00  1.460          H  
ATOM   5961 1HD2 ASN A 377     -12.155  28.148  -7.632  1.00  1.460          H  
ATOM   5962 2HD2 ASN A 377     -11.318  26.640  -7.667  1.00  1.460          H  
ATOM   5963  N   ALA A 378     -13.940  22.137  -6.023  1.00  0.800          N  
ATOM   5964  CA  ALA A 378     -14.175  20.692  -6.031  1.00  0.780          C  
ATOM   5965  C   ALA A 378     -15.605  20.403  -5.590  1.00  0.790          C  
ATOM   5966  O   ALA A 378     -16.279  19.548  -6.166  1.00  0.820          O  
ATOM   5967  CB  ALA A 378     -13.202  19.962  -5.118  1.00  1.100          C  
ATOM   5968  H   ALA A 378     -13.197  22.526  -5.434  1.00  0.960          H  
ATOM   5969  HA  ALA A 378     -14.051  20.332  -7.047  1.00  0.940          H  
ATOM   5970 1HB  ALA A 378     -13.395  18.888  -5.159  1.00  1.320          H  
ATOM   5971 2HB  ALA A 378     -12.183  20.159  -5.438  1.00  1.320          H  
ATOM   5972 3HB  ALA A 378     -13.326  20.305  -4.100  1.00  1.320          H  
ATOM   5973  N   ARG A 379     -16.087  21.142  -4.589  1.00  0.790          N  
ATOM   5974  CA  ARG A 379     -17.463  20.990  -4.149  1.00  0.820          C  
ATOM   5975  C   ARG A 379     -18.404  21.322  -5.296  1.00  0.880          C  
ATOM   5976  O   ARG A 379     -19.309  20.542  -5.595  1.00  0.880          O  
ATOM   5977  CB  ARG A 379     -17.760  21.861  -2.929  1.00  1.140          C  
ATOM   5978  CG  ARG A 379     -19.186  21.756  -2.326  1.00  1.140          C  
ATOM   5979  CD  ARG A 379     -20.110  22.878  -2.758  1.00  1.140          C  
ATOM   5980  NE  ARG A 379     -19.705  24.195  -2.201  1.00  1.140          N  
ATOM   5981  CZ  ARG A 379     -20.120  25.412  -2.662  1.00  1.140          C  
ATOM   5982  NH1 ARG A 379     -20.945  25.498  -3.688  1.00  1.140          N  
ATOM   5983  NH2 ARG A 379     -19.699  26.522  -2.082  1.00  1.140          N  
ATOM   5984  H   ARG A 379     -15.452  21.773  -4.090  1.00  0.950          H  
ATOM   5985  HA  ARG A 379     -17.620  19.951  -3.861  1.00  0.980          H  
ATOM   5986 1HB  ARG A 379     -17.075  21.563  -2.147  1.00  1.360          H  
ATOM   5987 2HB  ARG A 379     -17.572  22.897  -3.152  1.00  1.360          H  
ATOM   5988 1HG  ARG A 379     -19.636  20.812  -2.647  1.00  1.360          H  
ATOM   5989 2HG  ARG A 379     -19.114  21.763  -1.237  1.00  1.360          H  
ATOM   5990 1HD  ARG A 379     -20.132  22.951  -3.839  1.00  1.360          H  
ATOM   5991 2HD  ARG A 379     -21.116  22.650  -2.397  1.00  1.360          H  
ATOM   5992  HE  ARG A 379     -19.082  24.186  -1.400  1.00  1.360          H  
ATOM   5993 1HH1 ARG A 379     -21.279  24.666  -4.146  1.00  1.360          H  
ATOM   5994 2HH1 ARG A 379     -21.250  26.411  -4.010  1.00  1.360          H  
ATOM   5995 1HH2 ARG A 379     -19.080  26.474  -1.286  1.00  1.360          H  
ATOM   5996 2HH2 ARG A 379     -19.998  27.429  -2.440  1.00  1.360          H  
ATOM   5997  N   LYS A 380     -18.176  22.455  -5.971  1.00  0.940          N  
ATOM   5998  CA  LYS A 380     -19.058  22.841  -7.063  1.00  1.030          C  
ATOM   5999  C   LYS A 380     -19.116  21.775  -8.155  1.00  1.010          C  
ATOM   6000  O   LYS A 380     -20.209  21.461  -8.650  1.00  1.050          O  
ATOM   6001  CB  LYS A 380     -18.606  24.160  -7.698  1.00  1.410          C  
ATOM   6002  CG  LYS A 380     -18.841  25.415  -6.855  1.00  1.410          C  
ATOM   6003  CD  LYS A 380     -18.163  26.663  -7.482  1.00  1.410          C  
ATOM   6004  CE  LYS A 380     -18.864  27.153  -8.751  1.00  1.410          C  
ATOM   6005  NZ  LYS A 380     -18.208  28.373  -9.319  1.00  1.410          N  
ATOM   6006  H   LYS A 380     -17.407  23.066  -5.677  1.00  1.130          H  
ATOM   6007  HA  LYS A 380     -20.063  22.965  -6.663  1.00  1.240          H  
ATOM   6008 1HB  LYS A 380     -17.546  24.102  -7.935  1.00  1.690          H  
ATOM   6009 2HB  LYS A 380     -19.139  24.283  -8.631  1.00  1.690          H  
ATOM   6010 1HG  LYS A 380     -19.911  25.594  -6.762  1.00  1.690          H  
ATOM   6011 2HG  LYS A 380     -18.431  25.254  -5.856  1.00  1.690          H  
ATOM   6012 1HD  LYS A 380     -18.161  27.471  -6.753  1.00  1.690          H  
ATOM   6013 2HD  LYS A 380     -17.128  26.428  -7.728  1.00  1.690          H  
ATOM   6014 1HE  LYS A 380     -18.847  26.378  -9.496  1.00  1.690          H  
ATOM   6015 2HE  LYS A 380     -19.899  27.391  -8.510  1.00  1.690          H  
ATOM   6016 1HZ  LYS A 380     -18.703  28.666 -10.147  1.00  1.690          H  
ATOM   6017 2HZ  LYS A 380     -18.222  29.118  -8.640  1.00  1.690          H  
ATOM   6018 3HZ  LYS A 380     -17.239  28.163  -9.572  1.00  1.690          H  
ATOM   6019  N   ILE A 381     -17.971  21.174  -8.517  1.00  0.970          N  
ATOM   6020  CA  ILE A 381     -18.072  20.184  -9.571  1.00  0.990          C  
ATOM   6021  C   ILE A 381     -18.774  18.939  -9.038  1.00  0.940          C  
ATOM   6022  O   ILE A 381     -19.512  18.298  -9.785  1.00  0.990          O  
ATOM   6023  CB  ILE A 381     -16.716  19.806 -10.242  1.00  1.380          C  
ATOM   6024  CG1 ILE A 381     -16.964  19.133 -11.634  1.00  1.380          C  
ATOM   6025  CG2 ILE A 381     -15.901  18.842  -9.405  1.00  1.380          C  
ATOM   6026  CD1 ILE A 381     -17.560  20.065 -12.687  1.00  1.380          C  
ATOM   6027  H   ILE A 381     -17.073  21.476  -8.118  1.00  1.160          H  
ATOM   6028  HA  ILE A 381     -18.714  20.603 -10.327  1.00  1.190          H  
ATOM   6029  HB  ILE A 381     -16.135  20.711 -10.400  1.00  1.650          H  
ATOM   6030 1HG1 ILE A 381     -16.022  18.759 -12.014  1.00  1.650          H  
ATOM   6031 2HG1 ILE A 381     -17.643  18.293 -11.512  1.00  1.650          H  
ATOM   6032 1HG2 ILE A 381     -14.984  18.620  -9.917  1.00  1.650          H  
ATOM   6033 2HG2 ILE A 381     -15.683  19.289  -8.460  1.00  1.650          H  
ATOM   6034 3HG2 ILE A 381     -16.436  17.910  -9.253  1.00  1.650          H  
ATOM   6035 1HD1 ILE A 381     -17.701  19.555 -13.611  1.00  1.650          H  
ATOM   6036 2HD1 ILE A 381     -18.506  20.440 -12.385  1.00  1.650          H  
ATOM   6037 3HD1 ILE A 381     -16.882  20.895 -12.854  1.00  1.650          H  
ATOM   6038  N   LYS A 382     -18.540  18.557  -7.768  1.00  0.860          N  
ATOM   6039  CA  LYS A 382     -19.238  17.395  -7.240  1.00  0.850          C  
ATOM   6040  C   LYS A 382     -20.741  17.612  -7.224  1.00  0.880          C  
ATOM   6041  O   LYS A 382     -21.493  16.653  -7.418  1.00  0.910          O  
ATOM   6042  CB  LYS A 382     -18.750  16.954  -5.875  1.00  1.190          C  
ATOM   6043  CG  LYS A 382     -17.368  16.302  -5.883  1.00  1.190          C  
ATOM   6044  CD  LYS A 382     -17.068  15.747  -4.513  1.00  1.190          C  
ATOM   6045  CE  LYS A 382     -15.610  15.285  -4.336  1.00  1.190          C  
ATOM   6046  NZ  LYS A 382     -15.265  14.094  -5.161  1.00  1.190          N  
ATOM   6047  H   LYS A 382     -17.858  19.060  -7.188  1.00  1.030          H  
ATOM   6048  HA  LYS A 382     -19.034  16.567  -7.903  1.00  1.020          H  
ATOM   6049 1HB  LYS A 382     -18.701  17.829  -5.215  1.00  1.430          H  
ATOM   6050 2HB  LYS A 382     -19.463  16.256  -5.440  1.00  1.430          H  
ATOM   6051 1HG  LYS A 382     -17.357  15.503  -6.622  1.00  1.430          H  
ATOM   6052 2HG  LYS A 382     -16.616  17.040  -6.153  1.00  1.430          H  
ATOM   6053 1HD  LYS A 382     -17.331  16.487  -3.780  1.00  1.430          H  
ATOM   6054 2HD  LYS A 382     -17.706  14.880  -4.347  1.00  1.430          H  
ATOM   6055 1HE  LYS A 382     -14.944  16.106  -4.601  1.00  1.430          H  
ATOM   6056 2HE  LYS A 382     -15.458  15.034  -3.287  1.00  1.430          H  
ATOM   6057 1HZ  LYS A 382     -14.298  13.847  -4.977  1.00  1.430          H  
ATOM   6058 2HZ  LYS A 382     -15.863  13.321  -4.907  1.00  1.430          H  
ATOM   6059 3HZ  LYS A 382     -15.379  14.303  -6.137  1.00  1.430          H  
ATOM   6060  N   GLU A 383     -21.197  18.846  -6.968  1.00  0.890          N  
ATOM   6061  CA  GLU A 383     -22.630  19.090  -6.999  1.00  0.950          C  
ATOM   6062  C   GLU A 383     -23.148  18.865  -8.422  1.00  1.010          C  
ATOM   6063  O   GLU A 383     -24.196  18.234  -8.593  1.00  1.030          O  
ATOM   6064  CB  GLU A 383     -22.973  20.506  -6.510  1.00  1.310          C  
ATOM   6065  CG  GLU A 383     -22.788  20.749  -4.989  1.00  1.310          C  
ATOM   6066  CD  GLU A 383     -23.744  19.934  -4.141  1.00  1.310          C  
ATOM   6067  OE1 GLU A 383     -24.900  19.869  -4.483  1.00  1.310          O  
ATOM   6068  OE2 GLU A 383     -23.319  19.365  -3.148  1.00  1.310          O  
ATOM   6069  H   GLU A 383     -20.531  19.584  -6.716  1.00  1.070          H  
ATOM   6070  HA  GLU A 383     -23.122  18.377  -6.341  1.00  1.140          H  
ATOM   6071 1HB  GLU A 383     -22.338  21.224  -7.031  1.00  1.570          H  
ATOM   6072 2HB  GLU A 383     -24.006  20.739  -6.767  1.00  1.570          H  
ATOM   6073 1HG  GLU A 383     -21.767  20.483  -4.714  1.00  1.570          H  
ATOM   6074 2HG  GLU A 383     -22.925  21.808  -4.776  1.00  1.570          H  
ATOM   6075  N   GLN A 384     -22.381  19.292  -9.448  1.00  1.050          N  
ATOM   6076  CA  GLN A 384     -22.808  19.059 -10.830  1.00  1.120          C  
ATOM   6077  C   GLN A 384     -22.835  17.555 -11.138  1.00  1.110          C  
ATOM   6078  O   GLN A 384     -23.708  17.079 -11.871  1.00  1.160          O  
ATOM   6079  CB  GLN A 384     -21.911  19.756 -11.855  1.00  1.540          C  
ATOM   6080  CG  GLN A 384     -21.979  21.269 -11.881  1.00  1.540          C  
ATOM   6081  CD  GLN A 384     -21.134  21.811 -13.018  1.00  1.540          C  
ATOM   6082  OE1 GLN A 384     -20.498  21.018 -13.714  1.00  1.540          O  
ATOM   6083  NE2 GLN A 384     -21.135  23.115 -13.223  1.00  1.540          N  
ATOM   6084  H   GLN A 384     -21.546  19.855  -9.240  1.00  1.260          H  
ATOM   6085  HA  GLN A 384     -23.819  19.447 -10.947  1.00  1.340          H  
ATOM   6086 1HB  GLN A 384     -20.874  19.459 -11.688  1.00  1.850          H  
ATOM   6087 2HB  GLN A 384     -22.187  19.422 -12.839  1.00  1.850          H  
ATOM   6088 1HG  GLN A 384     -23.014  21.579 -12.027  1.00  1.850          H  
ATOM   6089 2HG  GLN A 384     -21.594  21.658 -10.937  1.00  1.850          H  
ATOM   6090 1HE2 GLN A 384     -20.601  23.500 -13.977  1.00  1.850          H  
ATOM   6091 2HE2 GLN A 384     -21.675  23.717 -12.633  1.00  1.850          H  
ATOM   6092  N   ILE A 385     -21.877  16.819 -10.566  1.00  1.070          N  
ATOM   6093  CA  ILE A 385     -21.796  15.370 -10.728  1.00  1.120          C  
ATOM   6094  C   ILE A 385     -23.012  14.697 -10.101  1.00  1.090          C  
ATOM   6095  O   ILE A 385     -23.603  13.817 -10.739  1.00  1.150          O  
ATOM   6096  CB  ILE A 385     -20.459  14.858 -10.145  1.00  1.550          C  
ATOM   6097  CG1 ILE A 385     -19.319  15.355 -11.123  1.00  1.550          C  
ATOM   6098  CG2 ILE A 385     -20.481  13.336  -9.900  1.00  1.550          C  
ATOM   6099  CD1 ILE A 385     -17.894  15.258 -10.606  1.00  1.550          C  
ATOM   6100  H   ILE A 385     -21.152  17.316 -10.046  1.00  1.280          H  
ATOM   6101  HA  ILE A 385     -21.795  15.136 -11.778  1.00  1.340          H  
ATOM   6102  HB  ILE A 385     -20.286  15.333  -9.215  1.00  1.860          H  
ATOM   6103 1HG1 ILE A 385     -19.386  14.771 -12.034  1.00  1.860          H  
ATOM   6104 2HG1 ILE A 385     -19.516  16.393 -11.380  1.00  1.860          H  
ATOM   6105 1HG2 ILE A 385     -19.532  13.016  -9.486  1.00  1.860          H  
ATOM   6106 2HG2 ILE A 385     -21.271  13.084  -9.193  1.00  1.860          H  
ATOM   6107 3HG2 ILE A 385     -20.664  12.826 -10.810  1.00  1.860          H  
ATOM   6108 1HD1 ILE A 385     -17.215  15.629 -11.377  1.00  1.860          H  
ATOM   6109 2HD1 ILE A 385     -17.789  15.865  -9.716  1.00  1.860          H  
ATOM   6110 3HD1 ILE A 385     -17.650  14.232 -10.372  1.00  1.860          H  
ATOM   6111  N   LYS A 386     -23.399  15.084  -8.890  1.00  1.040          N  
ATOM   6112  CA  LYS A 386     -24.592  14.515  -8.282  1.00  1.050          C  
ATOM   6113  C   LYS A 386     -25.828  14.806  -9.133  1.00  1.080          C  
ATOM   6114  O   LYS A 386     -26.701  13.941  -9.275  1.00  1.140          O  
ATOM   6115  CB  LYS A 386     -24.784  15.030  -6.865  1.00  1.470          C  
ATOM   6116  CG  LYS A 386     -23.783  14.458  -5.862  1.00  1.470          C  
ATOM   6117  CD  LYS A 386     -24.136  14.835  -4.424  1.00  1.470          C  
ATOM   6118  CE  LYS A 386     -23.837  16.300  -4.149  1.00  1.470          C  
ATOM   6119  NZ  LYS A 386     -24.046  16.668  -2.723  1.00  1.470          N  
ATOM   6120  H   LYS A 386     -22.833  15.776  -8.384  1.00  1.250          H  
ATOM   6121  HA  LYS A 386     -24.470  13.436  -8.235  1.00  1.260          H  
ATOM   6122 1HB  LYS A 386     -24.679  16.115  -6.881  1.00  1.760          H  
ATOM   6123 2HB  LYS A 386     -25.792  14.799  -6.525  1.00  1.760          H  
ATOM   6124 1HG  LYS A 386     -23.771  13.372  -5.951  1.00  1.760          H  
ATOM   6125 2HG  LYS A 386     -22.787  14.830  -6.097  1.00  1.760          H  
ATOM   6126 1HD  LYS A 386     -25.194  14.648  -4.242  1.00  1.760          H  
ATOM   6127 2HD  LYS A 386     -23.553  14.222  -3.737  1.00  1.760          H  
ATOM   6128 1HE  LYS A 386     -22.800  16.507  -4.418  1.00  1.760          H  
ATOM   6129 2HE  LYS A 386     -24.488  16.926  -4.753  1.00  1.760          H  
ATOM   6130 1HZ  LYS A 386     -23.815  17.672  -2.642  1.00  1.760          H  
ATOM   6131 2HZ  LYS A 386     -25.005  16.516  -2.460  1.00  1.760          H  
ATOM   6132 3HZ  LYS A 386     -23.442  16.131  -2.128  1.00  1.760          H  
ATOM   6133  N   GLN A 387     -25.903  16.014  -9.710  1.00  1.070          N  
ATOM   6134  CA  GLN A 387     -27.030  16.365 -10.562  1.00  1.130          C  
ATOM   6135  C   GLN A 387     -27.063  15.468 -11.797  1.00  1.190          C  
ATOM   6136  O   GLN A 387     -28.138  15.009 -12.181  1.00  1.230          O  
ATOM   6137  CB  GLN A 387     -26.951  17.835 -10.973  1.00  1.560          C  
ATOM   6138  CG  GLN A 387     -27.203  18.813  -9.835  1.00  1.560          C  
ATOM   6139  CD  GLN A 387     -26.905  20.243 -10.233  1.00  1.560          C  
ATOM   6140  OE1 GLN A 387     -26.325  20.486 -11.297  1.00  1.560          O  
ATOM   6141  NE2 GLN A 387     -27.288  21.190  -9.387  1.00  1.560          N  
ATOM   6142  H   GLN A 387     -25.178  16.711  -9.505  1.00  1.280          H  
ATOM   6143  HA  GLN A 387     -27.950  16.207 -10.000  1.00  1.360          H  
ATOM   6144 1HB  GLN A 387     -25.968  18.041 -11.377  1.00  1.870          H  
ATOM   6145 2HB  GLN A 387     -27.675  18.031 -11.762  1.00  1.870          H  
ATOM   6146 1HG  GLN A 387     -28.254  18.752  -9.557  1.00  1.870          H  
ATOM   6147 2HG  GLN A 387     -26.584  18.551  -8.986  1.00  1.870          H  
ATOM   6148 1HE2 GLN A 387     -27.112  22.152  -9.600  1.00  1.870          H  
ATOM   6149 2HE2 GLN A 387     -27.750  20.945  -8.532  1.00  1.870          H  
ATOM   6150  N   GLN A 388     -25.889  15.178 -12.386  1.00  1.230          N  
ATOM   6151  CA  GLN A 388     -25.803  14.305 -13.557  1.00  1.340          C  
ATOM   6152  C   GLN A 388     -26.262  12.894 -13.190  1.00  1.330          C  
ATOM   6153  O   GLN A 388     -27.003  12.247 -13.942  1.00  1.430          O  
ATOM   6154  CB  GLN A 388     -24.358  14.287 -14.082  1.00  1.830          C  
ATOM   6155  CG  GLN A 388     -24.120  13.555 -15.397  1.00  1.830          C  
ATOM   6156  CD  GLN A 388     -24.834  14.202 -16.560  1.00  1.830          C  
ATOM   6157  OE1 GLN A 388     -24.685  15.399 -16.817  1.00  1.830          O  
ATOM   6158  NE2 GLN A 388     -25.614  13.418 -17.266  1.00  1.830          N  
ATOM   6159  H   GLN A 388     -25.047  15.661 -12.059  1.00  1.480          H  
ATOM   6160  HA  GLN A 388     -26.455  14.693 -14.324  1.00  1.610          H  
ATOM   6161 1HB  GLN A 388     -24.019  15.307 -14.203  1.00  2.200          H  
ATOM   6162 2HB  GLN A 388     -23.709  13.828 -13.333  1.00  2.200          H  
ATOM   6163 1HG  GLN A 388     -23.046  13.567 -15.602  1.00  2.200          H  
ATOM   6164 2HG  GLN A 388     -24.462  12.540 -15.312  1.00  2.200          H  
ATOM   6165 1HE2 GLN A 388     -26.112  13.773 -18.059  1.00  2.200          H  
ATOM   6166 2HE2 GLN A 388     -25.686  12.447 -17.021  1.00  2.200          H  
ATOM   6167  N   ARG A 389     -25.887  12.434 -11.999  1.00  1.280          N  
ATOM   6168  CA  ARG A 389     -26.318  11.119 -11.561  1.00  1.350          C  
ATOM   6169  C   ARG A 389     -27.848  11.080 -11.478  1.00  1.350          C  
ATOM   6170  O   ARG A 389     -28.457  10.098 -11.887  1.00  1.470          O  
ATOM   6171  CB  ARG A 389     -25.664  10.760 -10.238  1.00  1.860          C  
ATOM   6172  CG  ARG A 389     -24.162  10.466 -10.358  1.00  1.860          C  
ATOM   6173  CD  ARG A 389     -23.514  10.262  -9.049  1.00  1.860          C  
ATOM   6174  NE  ARG A 389     -22.091   9.998  -9.196  1.00  1.860          N  
ATOM   6175  CZ  ARG A 389     -21.181  10.047  -8.201  1.00  1.860          C  
ATOM   6176  NH1 ARG A 389     -21.546  10.358  -6.974  1.00  1.860          N  
ATOM   6177  NH2 ARG A 389     -19.913   9.781  -8.463  1.00  1.860          N  
ATOM   6178  H   ARG A 389     -25.242  12.992 -11.428  1.00  1.540          H  
ATOM   6179  HA  ARG A 389     -25.996  10.388 -12.301  1.00  1.620          H  
ATOM   6180 1HB  ARG A 389     -25.786  11.579  -9.538  1.00  2.230          H  
ATOM   6181 2HB  ARG A 389     -26.153   9.886  -9.812  1.00  2.230          H  
ATOM   6182 1HG  ARG A 389     -24.021   9.561 -10.945  1.00  2.230          H  
ATOM   6183 2HG  ARG A 389     -23.667  11.294 -10.858  1.00  2.230          H  
ATOM   6184 1HD  ARG A 389     -23.639  11.161  -8.453  1.00  2.230          H  
ATOM   6185 2HD  ARG A 389     -23.973   9.413  -8.543  1.00  2.230          H  
ATOM   6186  HE  ARG A 389     -21.760   9.752 -10.119  1.00  2.230          H  
ATOM   6187 1HH1 ARG A 389     -22.511  10.563  -6.766  1.00  2.230          H  
ATOM   6188 2HH1 ARG A 389     -20.857  10.391  -6.235  1.00  2.230          H  
ATOM   6189 1HH2 ARG A 389     -19.631   9.544  -9.403  1.00  2.230          H  
ATOM   6190 2HH2 ARG A 389     -19.226   9.814  -7.725  1.00  2.230          H  
ATOM   6191  N   GLU A 390     -28.478  12.159 -10.992  1.00  1.260          N  
ATOM   6192  CA  GLU A 390     -29.943  12.242 -10.986  1.00  1.310          C  
ATOM   6193  C   GLU A 390     -30.503  12.347 -12.422  1.00  1.380          C  
ATOM   6194  O   GLU A 390     -31.508  11.717 -12.751  1.00  1.470          O  
ATOM   6195  CB  GLU A 390     -30.426  13.414 -10.123  1.00  1.810          C  
ATOM   6196  CG  GLU A 390     -30.244  13.215  -8.609  1.00  1.810          C  
ATOM   6197  CD  GLU A 390     -31.130  12.112  -8.040  1.00  1.810          C  
ATOM   6198  OE1 GLU A 390     -32.330  12.149  -8.289  1.00  1.810          O  
ATOM   6199  OE2 GLU A 390     -30.633  11.235  -7.383  1.00  1.810          O  
ATOM   6200  H   GLU A 390     -27.914  12.907 -10.575  1.00  1.510          H  
ATOM   6201  HA  GLU A 390     -30.332  11.324 -10.546  1.00  1.570          H  
ATOM   6202 1HB  GLU A 390     -29.880  14.313 -10.403  1.00  2.180          H  
ATOM   6203 2HB  GLU A 390     -31.480  13.598 -10.317  1.00  2.180          H  
ATOM   6204 1HG  GLU A 390     -29.200  12.965  -8.416  1.00  2.180          H  
ATOM   6205 2HG  GLU A 390     -30.463  14.152  -8.101  1.00  2.180          H  
ATOM   6206  N   LEU A 391     -29.804  13.054 -13.333  1.00  1.410          N  
ATOM   6207  CA  LEU A 391     -30.278  13.192 -14.722  1.00  1.580          C  
ATOM   6208  C   LEU A 391     -30.397  11.826 -15.379  1.00  1.650          C  
ATOM   6209  O   LEU A 391     -31.290  11.615 -16.214  1.00  1.780          O  
ATOM   6210  CB  LEU A 391     -29.368  14.078 -15.598  1.00  2.140          C  
ATOM   6211  CG  LEU A 391     -29.312  15.613 -15.287  1.00  2.140          C  
ATOM   6212  CD1 LEU A 391     -28.256  16.262 -16.193  1.00  2.140          C  
ATOM   6213  CD2 LEU A 391     -30.677  16.257 -15.505  1.00  2.140          C  
ATOM   6214  H   LEU A 391     -28.996  13.589 -13.007  1.00  1.690          H  
ATOM   6215  HA  LEU A 391     -31.274  13.620 -14.699  1.00  1.900          H  
ATOM   6216 1HB  LEU A 391     -28.356  13.696 -15.519  1.00  2.570          H  
ATOM   6217 2HB  LEU A 391     -29.683  13.969 -16.632  1.00  2.570          H  
ATOM   6218  HG  LEU A 391     -29.012  15.765 -14.268  1.00  2.570          H  
ATOM   6219 1HD1 LEU A 391     -28.194  17.328 -15.974  1.00  2.570          H  
ATOM   6220 2HD1 LEU A 391     -27.289  15.819 -16.031  1.00  2.570          H  
ATOM   6221 3HD1 LEU A 391     -28.536  16.124 -17.234  1.00  2.570          H  
ATOM   6222 1HD2 LEU A 391     -30.610  17.323 -15.289  1.00  2.570          H  
ATOM   6223 2HD2 LEU A 391     -30.986  16.116 -16.541  1.00  2.570          H  
ATOM   6224 3HD2 LEU A 391     -31.416  15.815 -14.846  1.00  2.570          H  
ATOM   6225  N   LYS A 392     -29.559  10.875 -14.941  1.00  1.630          N  
ATOM   6226  CA  LYS A 392     -29.565   9.483 -15.388  1.00  1.800          C  
ATOM   6227  C   LYS A 392     -30.989   8.943 -15.494  1.00  1.790          C  
ATOM   6228  O   LYS A 392     -31.289   8.111 -16.351  1.00  1.970          O  
ATOM   6229  CB  LYS A 392     -28.806   8.604 -14.400  1.00  2.450          C  
ATOM   6230  CG  LYS A 392     -28.603   7.131 -14.781  1.00  2.450          C  
ATOM   6231  CD  LYS A 392     -27.785   6.433 -13.670  1.00  2.450          C  
ATOM   6232  CE  LYS A 392     -27.511   4.966 -13.947  1.00  2.450          C  
ATOM   6233  NZ  LYS A 392     -26.679   4.372 -12.852  1.00  2.450          N  
ATOM   6234  H   LYS A 392     -28.810  11.171 -14.299  1.00  1.960          H  
ATOM   6235  HA  LYS A 392     -29.090   9.427 -16.354  1.00  2.160          H  
ATOM   6236 1HB  LYS A 392     -27.850   9.057 -14.165  1.00  2.940          H  
ATOM   6237 2HB  LYS A 392     -29.380   8.576 -13.480  1.00  2.940          H  
ATOM   6238 1HG  LYS A 392     -29.568   6.634 -14.880  1.00  2.940          H  
ATOM   6239 2HG  LYS A 392     -28.075   7.061 -15.733  1.00  2.940          H  
ATOM   6240 1HD  LYS A 392     -26.844   6.942 -13.504  1.00  2.940          H  
ATOM   6241 2HD  LYS A 392     -28.359   6.492 -12.745  1.00  2.940          H  
ATOM   6242 1HE  LYS A 392     -28.456   4.429 -14.005  1.00  2.940          H  
ATOM   6243 2HE  LYS A 392     -26.983   4.857 -14.898  1.00  2.940          H  
ATOM   6244 1HZ  LYS A 392     -26.508   3.393 -13.026  1.00  2.940          H  
ATOM   6245 2HZ  LYS A 392     -25.789   4.858 -12.795  1.00  2.940          H  
ATOM   6246 3HZ  LYS A 392     -27.154   4.459 -11.968  1.00  2.940          H  
ATOM   6247  N   LYS A 393     -31.883   9.375 -14.600  1.00  1.700          N  
ATOM   6248  CA  LYS A 393     -33.250   8.874 -14.573  1.00  1.870          C  
ATOM   6249  C   LYS A 393     -33.952   9.085 -15.924  1.00  2.110          C  
ATOM   6250  O   LYS A 393     -34.752   8.249 -16.345  1.00  2.370          O  
ATOM   6251  CB  LYS A 393     -34.010   9.576 -13.451  1.00  2.550          C  
ATOM   6252  CG  LYS A 393     -33.537   9.168 -12.050  1.00  2.550          C  
ATOM   6253  CD  LYS A 393     -34.236   9.968 -10.959  1.00  2.550          C  
ATOM   6254  CE  LYS A 393     -33.641   9.660  -9.585  1.00  2.550          C  
ATOM   6255  NZ  LYS A 393     -34.240  10.507  -8.512  1.00  2.550          N  
ATOM   6256  H   LYS A 393     -31.608  10.102 -13.929  1.00  2.040          H  
ATOM   6257  HA  LYS A 393     -33.222   7.804 -14.370  1.00  2.240          H  
ATOM   6258 1HB  LYS A 393     -33.878  10.655 -13.549  1.00  3.060          H  
ATOM   6259 2HB  LYS A 393     -35.073   9.364 -13.537  1.00  3.060          H  
ATOM   6260 1HG  LYS A 393     -33.738   8.107 -11.900  1.00  3.060          H  
ATOM   6261 2HG  LYS A 393     -32.461   9.330 -11.973  1.00  3.060          H  
ATOM   6262 1HD  LYS A 393     -34.102  11.035 -11.158  1.00  3.060          H  
ATOM   6263 2HD  LYS A 393     -35.301   9.743 -10.951  1.00  3.060          H  
ATOM   6264 1HE  LYS A 393     -33.800   8.614  -9.341  1.00  3.060          H  
ATOM   6265 2HE  LYS A 393     -32.566   9.857  -9.623  1.00  3.060          H  
ATOM   6266 1HZ  LYS A 393     -33.791  10.295  -7.630  1.00  3.060          H  
ATOM   6267 2HZ  LYS A 393     -34.073  11.501  -8.733  1.00  3.060          H  
ATOM   6268 3HZ  LYS A 393     -35.225  10.342  -8.443  1.00  3.060          H  
ATOM   6269  N   SER A 394     -33.662  10.204 -16.602  1.00  2.400          N  
ATOM   6270  CA  SER A 394     -34.257  10.491 -17.903  1.00  2.990          C  
ATOM   6271  C   SER A 394     -33.335   9.999 -19.019  1.00  2.950          C  
ATOM   6272  O   SER A 394     -33.793   9.524 -20.062  1.00  3.290          O  
ATOM   6273  CB  SER A 394     -34.492  11.986 -18.064  1.00  3.950          C  
ATOM   6274  OG  SER A 394     -35.444  12.463 -17.148  1.00  3.950          O  
ATOM   6275  H   SER A 394     -32.996  10.866 -16.215  1.00  2.880          H  
ATOM   6276  HA  SER A 394     -35.210   9.968 -17.979  1.00  3.590          H  
ATOM   6277 1HB  SER A 394     -33.547  12.513 -17.916  1.00  4.740          H  
ATOM   6278 2HB  SER A 394     -34.824  12.192 -19.080  1.00  4.740          H  
ATOM   6279  HG  SER A 394     -35.538  13.400 -17.331  1.00  4.740          H  
ATOM   6280  N   LEU A 395     -32.019  10.077 -18.784  1.00  2.750          N  
ATOM   6281  CA  LEU A 395     -31.010   9.699 -19.785  1.00  3.000          C  
ATOM   6282  C   LEU A 395     -31.151   8.234 -20.157  1.00  3.160          C  
ATOM   6283  O   LEU A 395     -30.944   7.832 -21.305  1.00  3.380          O  
ATOM   6284  CB  LEU A 395     -29.589   9.901 -19.243  1.00  4.100          C  
ATOM   6285  CG  LEU A 395     -28.392   9.664 -20.217  1.00  4.100          C  
ATOM   6286  CD1 LEU A 395     -28.440  10.644 -21.388  1.00  4.100          C  
ATOM   6287  CD2 LEU A 395     -27.105   9.803 -19.436  1.00  4.100          C  
ATOM   6288  H   LEU A 395     -31.722  10.460 -17.883  1.00  3.300          H  
ATOM   6289  HA  LEU A 395     -31.171  10.307 -20.669  1.00  3.600          H  
ATOM   6290 1HB  LEU A 395     -29.508  10.898 -18.812  1.00  4.920          H  
ATOM   6291 2HB  LEU A 395     -29.464   9.178 -18.462  1.00  4.920          H  
ATOM   6292  HG  LEU A 395     -28.447   8.656 -20.629  1.00  4.920          H  
ATOM   6293 1HD1 LEU A 395     -27.594  10.455 -22.048  1.00  4.920          H  
ATOM   6294 2HD1 LEU A 395     -29.359  10.514 -21.952  1.00  4.920          H  
ATOM   6295 3HD1 LEU A 395     -28.385  11.665 -21.012  1.00  4.920          H  
ATOM   6296 1HD2 LEU A 395     -26.261   9.637 -20.083  1.00  4.920          H  
ATOM   6297 2HD2 LEU A 395     -27.033  10.806 -19.014  1.00  4.920          H  
ATOM   6298 3HD2 LEU A 395     -27.095   9.067 -18.637  1.00  4.920          H  
ATOM   6299  N   SER A 396     -31.496   7.446 -19.148  1.00  3.290          N  
ATOM   6300  CA  SER A 396     -31.667   6.016 -19.203  1.00  3.870          C  
ATOM   6301  C   SER A 396     -33.004   5.559 -19.763  1.00  4.060          C  
ATOM   6302  O   SER A 396     -33.270   4.352 -19.785  1.00  4.350          O  
ATOM   6303  CB  SER A 396     -31.489   5.423 -17.815  1.00  5.190          C  
ATOM   6304  OG  SER A 396     -32.492   5.856 -16.947  1.00  5.190          O  
ATOM   6305  H   SER A 396     -31.596   7.864 -18.224  1.00  3.950          H  
ATOM   6306  HA  SER A 396     -30.898   5.631 -19.857  1.00  4.640          H  
ATOM   6307 1HB  SER A 396     -31.521   4.345 -17.878  1.00  6.220          H  
ATOM   6308 2HB  SER A 396     -30.515   5.703 -17.418  1.00  6.220          H  
ATOM   6309  HG  SER A 396     -32.219   6.740 -16.647  1.00  6.220          H  
ATOM   6310  N   SER A 397     -33.869   6.490 -20.187  1.00  4.270          N  
ATOM   6311  CA  SER A 397     -35.160   6.091 -20.707  1.00  4.610          C  
ATOM   6312  C   SER A 397     -34.909   4.974 -21.731  1.00  4.690          C  
ATOM   6313  O   SER A 397     -34.081   5.148 -22.631  1.00  4.930          O  
ATOM   6314  CB  SER A 397     -35.838   7.275 -21.364  1.00  6.320          C  
ATOM   6315  OG  SER A 397     -37.067   6.914 -21.933  1.00  6.320          O  
ATOM   6316  H   SER A 397     -33.632   7.485 -20.153  1.00  5.120          H  
ATOM   6317  HA  SER A 397     -35.762   5.768 -19.869  1.00  5.530          H  
ATOM   6318 1HB  SER A 397     -35.990   8.060 -20.622  1.00  7.580          H  
ATOM   6319 2HB  SER A 397     -35.181   7.680 -22.133  1.00  7.580          H  
ATOM   6320  HG  SER A 397     -37.391   7.701 -22.374  1.00  7.580          H  
ATOM   6321  N   PRO A 398     -35.610   3.831 -21.624  1.00  4.940          N  
ATOM   6322  CA  PRO A 398     -35.461   2.645 -22.439  1.00  5.420          C  
ATOM   6323  C   PRO A 398     -36.006   2.750 -23.841  1.00  5.760          C  
ATOM   6324  O   PRO A 398     -36.855   3.587 -24.143  1.00  5.850          O  
ATOM   6325  CB  PRO A 398     -36.253   1.611 -21.653  1.00  8.130          C  
ATOM   6326  CG  PRO A 398     -37.324   2.390 -20.958  1.00  8.130          C  
ATOM   6327  CD  PRO A 398     -36.668   3.702 -20.597  1.00  8.130          C  
ATOM   6328  HA  PRO A 398     -34.396   2.370 -22.463  1.00  6.500          H  
ATOM   6329 1HB  PRO A 398     -36.655   0.840 -22.337  1.00  9.760          H  
ATOM   6330 2HB  PRO A 398     -35.580   1.118 -20.959  1.00  9.760          H  
ATOM   6331 1HG  PRO A 398     -38.186   2.518 -21.637  1.00  9.760          H  
ATOM   6332 2HG  PRO A 398     -37.688   1.832 -20.082  1.00  9.760          H  
ATOM   6333 1HD  PRO A 398     -37.411   4.513 -20.690  1.00  9.760          H  
ATOM   6334 2HD  PRO A 398     -36.223   3.626 -19.590  1.00  9.760          H  
ATOM   6335  N   GLN A 399     -35.568   1.809 -24.666  1.00  6.330          N  
ATOM   6336  CA  GLN A 399     -36.068   1.624 -26.013  1.00  7.010          C  
ATOM   6337  C   GLN A 399     -37.589   1.629 -25.968  1.00  7.270          C  
ATOM   6338  O   GLN A 399     -38.184   0.878 -25.204  1.00  7.810          O  
ATOM   6339  CB  GLN A 399     -35.532   0.285 -26.535  1.00  9.540          C  
ATOM   6340  CG  GLN A 399     -35.924  -0.100 -27.936  1.00  9.540          C  
ATOM   6341  CD  GLN A 399     -35.333  -1.443 -28.334  1.00  9.540          C  
ATOM   6342  OE1 GLN A 399     -34.754  -2.138 -27.482  1.00  9.540          O  
ATOM   6343  NE2 GLN A 399     -35.466  -1.821 -29.601  1.00  9.540          N  
ATOM   6344  H   GLN A 399     -34.850   1.181 -24.332  1.00  7.600          H  
ATOM   6345  HA  GLN A 399     -35.725   2.444 -26.643  1.00  8.410          H  
ATOM   6346 1HB  GLN A 399     -34.442   0.306 -26.504  1.00 11.450          H  
ATOM   6347 2HB  GLN A 399     -35.849  -0.503 -25.869  1.00 11.450          H  
ATOM   6348 1HG  GLN A 399     -36.998  -0.197 -27.965  1.00 11.450          H  
ATOM   6349 2HG  GLN A 399     -35.593   0.655 -28.646  1.00 11.450          H  
ATOM   6350 1HE2 GLN A 399     -35.096  -2.693 -29.911  1.00 11.450          H  
ATOM   6351 2HE2 GLN A 399     -35.969  -1.228 -30.275  1.00 11.450          H  
ATOM   6352  N   LYS A 400     -38.221   2.425 -26.837  1.00  7.160          N  
ATOM   6353  CA  LYS A 400     -39.680   2.586 -26.859  1.00  7.600          C  
ATOM   6354  C   LYS A 400     -40.447   1.278 -27.028  1.00  7.940          C  
ATOM   6355  O   LYS A 400     -41.529   1.116 -26.460  1.00  7.770          O  
ATOM   6356  CB  LYS A 400     -40.078   3.566 -27.973  1.00 10.460          C  
ATOM   6357  CG  LYS A 400     -41.585   3.916 -28.068  1.00 10.460          C  
ATOM   6358  CD  LYS A 400     -42.074   4.718 -26.852  1.00 10.460          C  
ATOM   6359  CE  LYS A 400     -43.520   5.175 -27.027  1.00 10.460          C  
ATOM   6360  NZ  LYS A 400     -44.016   5.943 -25.841  1.00 10.460          N  
ATOM   6361  H   LYS A 400     -37.664   2.986 -27.465  1.00  8.590          H  
ATOM   6362  HA  LYS A 400     -39.970   3.011 -25.899  1.00  9.120          H  
ATOM   6363 1HB  LYS A 400     -39.525   4.496 -27.848  1.00 12.560          H  
ATOM   6364 2HB  LYS A 400     -39.784   3.140 -28.937  1.00 12.560          H  
ATOM   6365 1HG  LYS A 400     -41.750   4.512 -28.965  1.00 12.560          H  
ATOM   6366 2HG  LYS A 400     -42.175   3.005 -28.156  1.00 12.560          H  
ATOM   6367 1HD  LYS A 400     -42.036   4.088 -25.962  1.00 12.560          H  
ATOM   6368 2HD  LYS A 400     -41.438   5.587 -26.693  1.00 12.560          H  
ATOM   6369 1HE  LYS A 400     -43.588   5.809 -27.910  1.00 12.560          H  
ATOM   6370 2HE  LYS A 400     -44.157   4.302 -27.169  1.00 12.560          H  
ATOM   6371 1HZ  LYS A 400     -44.975   6.224 -25.977  1.00 12.560          H  
ATOM   6372 2HZ  LYS A 400     -43.990   5.363 -24.988  1.00 12.560          H  
ATOM   6373 3HZ  LYS A 400     -43.455   6.760 -25.691  1.00 12.560          H  
ATOM   6374  N   GLU A 401     -39.890   0.343 -27.792  1.00  8.610          N  
ATOM   6375  CA  GLU A 401     -40.492  -0.968 -28.022  1.00  9.120          C  
ATOM   6376  C   GLU A 401     -40.672  -1.756 -26.709  1.00  8.960          C  
ATOM   6377  O   GLU A 401     -41.472  -2.699 -26.619  1.00  9.180          O  
ATOM   6378  CB  GLU A 401     -39.620  -1.806 -28.972  1.00 12.560          C  
ATOM   6379  CG  GLU A 401     -39.440  -1.273 -30.421  1.00 12.560          C  
ATOM   6380  CD  GLU A 401     -38.324  -0.246 -30.555  1.00 12.560          C  
ATOM   6381  OE1 GLU A 401     -38.363   0.734 -29.850  1.00 12.560          O  
ATOM   6382  OE2 GLU A 401     -37.398  -0.483 -31.297  1.00 12.560          O  
ATOM   6383  H   GLU A 401     -39.023   0.569 -28.281  1.00 10.330          H  
ATOM   6384  HA  GLU A 401     -41.472  -0.820 -28.474  1.00 10.940          H  
ATOM   6385 1HB  GLU A 401     -38.628  -1.916 -28.536  1.00 15.080          H  
ATOM   6386 2HB  GLU A 401     -40.042  -2.807 -29.047  1.00 15.080          H  
ATOM   6387 1HG  GLU A 401     -39.226  -2.113 -31.080  1.00 15.080          H  
ATOM   6388 2HG  GLU A 401     -40.378  -0.824 -30.743  1.00 15.080          H  
ATOM   6389  N   LYS A 402     -39.890  -1.422 -25.690  1.00  8.780          N  
ATOM   6390  CA  LYS A 402     -39.952  -2.133 -24.440  1.00  8.810          C  
ATOM   6391  C   LYS A 402     -41.060  -1.560 -23.595  1.00  8.490          C  
ATOM   6392  O   LYS A 402     -40.865  -0.631 -22.815  1.00  8.710          O  
ATOM   6393  CB  LYS A 402     -38.606  -2.095 -23.715  1.00 12.320          C  
ATOM   6394  CG  LYS A 402     -37.433  -2.690 -24.523  1.00 12.320          C  
ATOM   6395  CD  LYS A 402     -37.592  -4.195 -24.772  1.00 12.320          C  
ATOM   6396  CE  LYS A 402     -36.381  -4.768 -25.491  1.00 12.320          C  
ATOM   6397  NZ  LYS A 402     -36.547  -6.227 -25.792  1.00 12.320          N  
ATOM   6398  H   LYS A 402     -39.281  -0.605 -25.751  1.00 10.540          H  
ATOM   6399  HA  LYS A 402     -40.212  -3.169 -24.639  1.00 10.570          H  
ATOM   6400 1HB  LYS A 402     -38.354  -1.059 -23.474  1.00 14.790          H  
ATOM   6401 2HB  LYS A 402     -38.683  -2.641 -22.781  1.00 14.790          H  
ATOM   6402 1HG  LYS A 402     -37.395  -2.193 -25.492  1.00 14.790          H  
ATOM   6403 2HG  LYS A 402     -36.494  -2.502 -24.004  1.00 14.790          H  
ATOM   6404 1HD  LYS A 402     -37.734  -4.716 -23.825  1.00 14.790          H  
ATOM   6405 2HD  LYS A 402     -38.458  -4.374 -25.405  1.00 14.790          H  
ATOM   6406 1HE  LYS A 402     -36.236  -4.228 -26.427  1.00 14.790          H  
ATOM   6407 2HE  LYS A 402     -35.498  -4.632 -24.867  1.00 14.790          H  
ATOM   6408 1HZ  LYS A 402     -35.724  -6.564 -26.271  1.00 14.790          H  
ATOM   6409 2HZ  LYS A 402     -36.671  -6.744 -24.930  1.00 14.790          H  
ATOM   6410 3HZ  LYS A 402     -37.356  -6.359 -26.382  1.00 14.790          H  
ATOM   6411  N   ILE A 403     -42.231  -2.158 -23.749  1.00  8.380          N  
ATOM   6412  CA  ILE A 403     -43.456  -1.706 -23.100  1.00  8.220          C  
ATOM   6413  C   ILE A 403     -43.319  -1.687 -21.583  1.00  8.060          C  
ATOM   6414  O   ILE A 403     -43.826  -0.779 -20.925  1.00  8.070          O  
ATOM   6415  CB  ILE A 403     -44.647  -2.586 -23.556  1.00 11.570          C  
ATOM   6416  CG1 ILE A 403     -44.926  -2.278 -25.053  1.00 11.570          C  
ATOM   6417  CG2 ILE A 403     -45.903  -2.346 -22.675  1.00 11.570          C  
ATOM   6418  CD1 ILE A 403     -45.837  -3.254 -25.751  1.00 11.570          C  
ATOM   6419  H   ILE A 403     -42.259  -2.906 -24.447  1.00 10.060          H  
ATOM   6420  HA  ILE A 403     -43.654  -0.686 -23.430  1.00  9.860          H  
ATOM   6421  HB  ILE A 403     -44.366  -3.638 -23.488  1.00 13.890          H  
ATOM   6422 1HG1 ILE A 403     -45.377  -1.289 -25.113  1.00 13.890          H  
ATOM   6423 2HG1 ILE A 403     -43.979  -2.253 -25.594  1.00 13.890          H  
ATOM   6424 1HG2 ILE A 403     -46.720  -2.969 -23.006  1.00 13.890          H  
ATOM   6425 2HG2 ILE A 403     -45.681  -2.590 -21.641  1.00 13.890          H  
ATOM   6426 3HG2 ILE A 403     -46.203  -1.298 -22.740  1.00 13.890          H  
ATOM   6427 1HD1 ILE A 403     -45.968  -2.940 -26.786  1.00 13.890          H  
ATOM   6428 2HD1 ILE A 403     -45.379  -4.230 -25.731  1.00 13.890          H  
ATOM   6429 3HD1 ILE A 403     -46.803  -3.297 -25.271  1.00 13.890          H  
ATOM   6430  N   LEU A 404     -42.702  -2.717 -21.022  1.00  8.200          N  
ATOM   6431  CA  LEU A 404     -42.539  -2.780 -19.574  1.00  8.390          C  
ATOM   6432  C   LEU A 404     -41.123  -2.439 -19.118  1.00  8.720          C  
ATOM   6433  O   LEU A 404     -40.916  -1.771 -18.095  1.00  9.020          O  
ATOM   6434  CB  LEU A 404     -42.829  -4.198 -19.123  1.00 11.670          C  
ATOM   6435  CG  LEU A 404     -44.187  -4.727 -19.467  1.00 11.670          C  
ATOM   6436  CD1 LEU A 404     -44.219  -6.142 -19.031  1.00 11.670          C  
ATOM   6437  CD2 LEU A 404     -45.296  -3.922 -18.809  1.00 11.670          C  
ATOM   6438  H   LEU A 404     -42.332  -3.430 -21.628  1.00  9.840          H  
ATOM   6439  HA  LEU A 404     -43.215  -2.069 -19.109  1.00 10.070          H  
ATOM   6440 1HB  LEU A 404     -42.086  -4.860 -19.563  1.00 14.000          H  
ATOM   6441 2HB  LEU A 404     -42.719  -4.240 -18.041  1.00 14.000          H  
ATOM   6442  HG  LEU A 404     -44.323  -4.677 -20.532  1.00 14.000          H  
ATOM   6443 1HD1 LEU A 404     -45.167  -6.598 -19.261  1.00 14.000          H  
ATOM   6444 2HD1 LEU A 404     -43.424  -6.704 -19.518  1.00 14.000          H  
ATOM   6445 3HD1 LEU A 404     -44.070  -6.156 -17.992  1.00 14.000          H  
ATOM   6446 1HD2 LEU A 404     -46.262  -4.334 -19.089  1.00 14.000          H  
ATOM   6447 2HD2 LEU A 404     -45.189  -3.955 -17.727  1.00 14.000          H  
ATOM   6448 3HD2 LEU A 404     -45.260  -2.892 -19.143  1.00 14.000          H  
ATOM   6449  N   PHE A 405     -40.141  -2.924 -19.870  1.00  8.930          N  
ATOM   6450  CA  PHE A 405     -38.733  -2.781 -19.534  1.00  9.570          C  
ATOM   6451  C   PHE A 405     -38.518  -3.199 -18.073  1.00 10.100          C  
ATOM   6452  O   PHE A 405     -38.346  -4.381 -17.784  1.00 10.590          O  
ATOM   6453  CB  PHE A 405     -38.204  -1.360 -19.812  1.00 13.140          C  
ATOM   6454  CG  PHE A 405     -36.678  -1.225 -19.636  1.00 13.140          C  
ATOM   6455  CD1 PHE A 405     -35.838  -1.681 -20.645  1.00 13.140          C  
ATOM   6456  CD2 PHE A 405     -36.080  -0.654 -18.500  1.00 13.140          C  
ATOM   6457  CE1 PHE A 405     -34.463  -1.578 -20.530  1.00 13.140          C  
ATOM   6458  CE2 PHE A 405     -34.712  -0.564 -18.389  1.00 13.140          C  
ATOM   6459  CZ  PHE A 405     -33.905  -1.025 -19.400  1.00 13.140          C  
ATOM   6460  H   PHE A 405     -40.382  -3.456 -20.686  1.00 10.720          H  
ATOM   6461  HA  PHE A 405     -38.161  -3.465 -20.162  1.00 11.480          H  
ATOM   6462 1HB  PHE A 405     -38.447  -1.088 -20.841  1.00 15.770          H  
ATOM   6463 2HB  PHE A 405     -38.699  -0.631 -19.182  1.00 15.770          H  
ATOM   6464  HD1 PHE A 405     -36.272  -2.124 -21.539  1.00 15.770          H  
ATOM   6465  HD2 PHE A 405     -36.700  -0.277 -17.693  1.00 15.770          H  
ATOM   6466  HE1 PHE A 405     -33.814  -1.942 -21.336  1.00 15.770          H  
ATOM   6467  HE2 PHE A 405     -34.263  -0.122 -17.498  1.00 15.770          H  
ATOM   6468  HZ  PHE A 405     -32.823  -0.951 -19.309  1.00 15.770          H  
ATOM   6469  N   GLY A 406     -38.474  -2.229 -17.162  1.00 10.240          N  
ATOM   6470  CA  GLY A 406     -38.151  -2.494 -15.768  1.00 11.000          C  
ATOM   6471  C   GLY A 406     -39.272  -2.182 -14.773  1.00 11.190          C  
ATOM   6472  O   GLY A 406     -39.037  -2.243 -13.566  1.00 11.790          O  
ATOM   6473  H   GLY A 406     -38.733  -1.298 -17.446  1.00 12.290          H  
ATOM   6474 1HA  GLY A 406     -37.865  -3.541 -15.663  1.00 13.200          H  
ATOM   6475 2HA  GLY A 406     -37.270  -1.911 -15.502  1.00 13.200          H  
ATOM   6476  N   LYS A 407     -40.476  -1.852 -15.249  1.00 10.800          N  
ATOM   6477  CA  LYS A 407     -41.565  -1.520 -14.327  1.00 11.080          C  
ATOM   6478  C   LYS A 407     -42.241  -2.769 -13.761  1.00 10.940          C  
ATOM   6479  O   LYS A 407     -42.620  -2.793 -12.581  1.00 11.320          O  
ATOM   6480  CB  LYS A 407     -42.587  -0.585 -14.990  1.00 15.400          C  
ATOM   6481  CG  LYS A 407     -42.059   0.867 -15.313  1.00 15.400          C  
ATOM   6482  CD  LYS A 407     -41.803   1.767 -14.024  1.00 15.400          C  
ATOM   6483  CE  LYS A 407     -43.128   2.290 -13.416  1.00 15.400          C  
ATOM   6484  NZ  LYS A 407     -42.941   3.207 -12.209  1.00 15.400          N  
ATOM   6485  H   LYS A 407     -40.627  -1.819 -16.259  1.00 12.960          H  
ATOM   6486  HA  LYS A 407     -41.132  -0.994 -13.482  1.00 13.300          H  
ATOM   6487 1HB  LYS A 407     -42.899  -1.027 -15.941  1.00 18.480          H  
ATOM   6488 2HB  LYS A 407     -43.472  -0.513 -14.364  1.00 18.480          H  
ATOM   6489 1HG  LYS A 407     -41.123   0.783 -15.867  1.00 18.480          H  
ATOM   6490 2HG  LYS A 407     -42.784   1.373 -15.951  1.00 18.480          H  
ATOM   6491 1HD  LYS A 407     -41.262   1.217 -13.263  1.00 18.480          H  
ATOM   6492 2HD  LYS A 407     -41.197   2.625 -14.310  1.00 18.480          H  
ATOM   6493 1HE  LYS A 407     -43.663   2.841 -14.189  1.00 18.480          H  
ATOM   6494 2HE  LYS A 407     -43.728   1.452 -13.110  1.00 18.480          H  
ATOM   6495 1HZ  LYS A 407     -43.854   3.496 -11.881  1.00 18.480          H  
ATOM   6496 2HZ  LYS A 407     -42.475   2.730 -11.419  1.00 18.480          H  
ATOM   6497 3HZ  LYS A 407     -42.406   4.020 -12.441  1.00 18.480          H  
ATOM   6498  N   LEU A 408     -42.352  -3.823 -14.576  1.00 10.580          N  
ATOM   6499  CA  LEU A 408     -42.953  -5.075 -14.118  1.00 10.600          C  
ATOM   6500  C   LEU A 408     -41.931  -5.856 -13.326  1.00 11.010          C  
ATOM   6501  O   LEU A 408     -40.819  -6.063 -13.798  1.00 11.120          O  
ATOM   6502  CB  LEU A 408     -43.398  -5.976 -15.302  1.00 14.830          C  
ATOM   6503  CG  LEU A 408     -43.970  -7.459 -14.938  1.00 14.830          C  
ATOM   6504  CD1 LEU A 408     -45.266  -7.366 -14.214  1.00 14.830          C  
ATOM   6505  CD2 LEU A 408     -44.150  -8.297 -16.179  1.00 14.830          C  
ATOM   6506  H   LEU A 408     -42.005  -3.746 -15.520  1.00 12.700          H  
ATOM   6507  HA  LEU A 408     -43.801  -4.843 -13.484  1.00 12.720          H  
ATOM   6508 1HB  LEU A 408     -44.191  -5.451 -15.823  1.00 17.800          H  
ATOM   6509 2HB  LEU A 408     -42.554  -6.098 -15.980  1.00 17.800          H  
ATOM   6510  HG  LEU A 408     -43.250  -7.958 -14.290  1.00 17.800          H  
ATOM   6511 1HD1 LEU A 408     -45.621  -8.363 -13.959  1.00 17.800          H  
ATOM   6512 2HD1 LEU A 408     -45.115  -6.825 -13.348  1.00 17.800          H  
ATOM   6513 3HD1 LEU A 408     -46.001  -6.872 -14.832  1.00 17.800          H  
ATOM   6514 1HD2 LEU A 408     -44.497  -9.275 -15.891  1.00 17.800          H  
ATOM   6515 2HD2 LEU A 408     -44.877  -7.849 -16.828  1.00 17.800          H  
ATOM   6516 3HD2 LEU A 408     -43.195  -8.389 -16.700  1.00 17.800          H  
ATOM   6517  N   ALA A 409     -42.310  -6.310 -12.141  1.00 11.420          N  
ATOM   6518  CA  ALA A 409     -41.435  -7.159 -11.338  1.00 12.020          C  
ATOM   6519  C   ALA A 409     -41.753  -8.618 -11.655  1.00 12.080          C  
ATOM   6520  O   ALA A 409     -42.807  -9.081 -11.227  1.00 12.030          O  
ATOM   6521  CB  ALA A 409     -41.624  -6.898  -9.864  1.00 16.590          C  
ATOM   6522  H   ALA A 409     -43.244  -6.037 -11.816  1.00 13.700          H  
ATOM   6523  HA  ALA A 409     -40.407  -6.927 -11.591  1.00 14.420          H  
ATOM   6524 1HB  ALA A 409     -40.963  -7.518  -9.311  1.00 19.910          H  
ATOM   6525 2HB  ALA A 409     -41.380  -5.884  -9.671  1.00 19.910          H  
ATOM   6526 3HB  ALA A 409     -42.649  -7.100  -9.571  1.00 19.910          H  
ATOM   6527  N   PRO A 410     -40.919  -9.349 -12.434  1.00 12.350          N  
ATOM   6528  CA  PRO A 410     -41.167 -10.701 -12.916  1.00 12.640          C  
ATOM   6529  C   PRO A 410     -40.956 -11.761 -11.848  1.00 13.300          C  
ATOM   6530  O   PRO A 410     -40.118 -11.596 -10.957  1.00 13.710          O  
ATOM   6531  CB  PRO A 410     -40.113 -10.859 -14.006  1.00 18.960          C  
ATOM   6532  CG  PRO A 410     -38.947 -10.016 -13.516  1.00 18.960          C  
ATOM   6533  CD  PRO A 410     -39.576  -8.835 -12.802  1.00 18.960          C  
ATOM   6534  HA  PRO A 410     -42.186 -10.760 -13.329  1.00 15.170          H  
ATOM   6535 1HB  PRO A 410     -39.874 -11.923 -14.136  1.00 22.750          H  
ATOM   6536 2HB  PRO A 410     -40.514 -10.506 -14.968  1.00 22.750          H  
ATOM   6537 1HG  PRO A 410     -38.300 -10.607 -12.847  1.00 22.750          H  
ATOM   6538 2HG  PRO A 410     -38.314  -9.704 -14.366  1.00 22.750          H  
ATOM   6539 1HD  PRO A 410     -38.982  -8.600 -11.902  1.00 22.750          H  
ATOM   6540 2HD  PRO A 410     -39.629  -8.009 -13.500  1.00 22.750          H  
ATOM   6541  N   CYS A 411     -41.649 -12.871 -11.995  1.00 13.550          N  
ATOM   6542  CA  CYS A 411     -41.486 -14.045 -11.147  1.00 14.290          C  
ATOM   6543  C   CYS A 411     -40.498 -15.046 -11.741  1.00 14.930          C  
ATOM   6544  O   CYS A 411     -40.362 -15.112 -12.969  1.00 14.710          O  
ATOM   6545  CB  CYS A 411     -42.793 -14.724 -10.989  1.00 19.710          C  
ATOM   6546  SG  CYS A 411     -43.312 -15.406 -12.488  1.00 19.710          S  
ATOM   6547  H   CYS A 411     -42.327 -12.916 -12.743  1.00 16.260          H  
ATOM   6548  HA  CYS A 411     -41.125 -13.726 -10.168  1.00 17.150          H  
ATOM   6549 1HB  CYS A 411     -42.684 -15.501 -10.278  1.00 23.650          H  
ATOM   6550 2HB  CYS A 411     -43.547 -14.027 -10.630  1.00 23.650          H  
ATOM   6551  HG  CYS A 411     -42.075 -15.802 -12.926  1.00 23.650          H  
ATOM   6552  N   GLN A 412     -39.871 -15.853 -10.882  1.00 15.830          N  
ATOM   6553  CA  GLN A 412     -38.942 -16.919 -11.286  1.00 16.580          C  
ATOM   6554  C   GLN A 412     -39.507 -18.066 -12.158  1.00 16.960          C  
ATOM   6555  O   GLN A 412     -38.777 -18.595 -13.007  1.00 17.230          O  
ATOM   6556  CB  GLN A 412     -38.268 -17.526 -10.059  1.00 22.910          C  
ATOM   6557  CG  GLN A 412     -37.169 -18.529 -10.374  1.00 22.910          C  
ATOM   6558  CD  GLN A 412     -36.439 -18.987  -9.140  1.00 22.910          C  
ATOM   6559  OE1 GLN A 412     -36.336 -18.253  -8.152  1.00 22.910          O  
ATOM   6560  NE2 GLN A 412     -35.928 -20.209  -9.177  1.00 22.910          N  
ATOM   6561  H   GLN A 412     -40.034 -15.690  -9.884  1.00 19.000          H  
ATOM   6562  HA  GLN A 412     -38.163 -16.450 -11.871  1.00 19.900          H  
ATOM   6563 1HB  GLN A 412     -37.872 -16.736  -9.425  1.00 27.490          H  
ATOM   6564 2HB  GLN A 412     -39.006 -18.068  -9.493  1.00 27.490          H  
ATOM   6565 1HG  GLN A 412     -37.605 -19.408 -10.843  1.00 27.490          H  
ATOM   6566 2HG  GLN A 412     -36.451 -18.061 -11.051  1.00 27.490          H  
ATOM   6567 1HE2 GLN A 412     -35.433 -20.571  -8.386  1.00 27.490          H  
ATOM   6568 2HE2 GLN A 412     -36.033 -20.774  -9.998  1.00 27.490          H  
ATOM   6569  N   THR A 413     -40.764 -18.479 -11.955  1.00 17.090          N  
ATOM   6570  CA  THR A 413     -41.303 -19.605 -12.731  1.00 17.550          C  
ATOM   6571  C   THR A 413     -41.751 -19.251 -14.135  1.00 17.250          C  
ATOM   6572  O   THR A 413     -41.715 -18.100 -14.577  1.00 16.520          O  
ATOM   6573  CB  THR A 413     -42.499 -20.299 -12.034  1.00 24.390          C  
ATOM   6574  OG1 THR A 413     -42.822 -21.543 -12.734  1.00 24.390          O  
ATOM   6575  CG2 THR A 413     -43.720 -19.418 -12.072  1.00 24.390          C  
ATOM   6576  H   THR A 413     -41.323 -18.058 -11.212  1.00 20.510          H  
ATOM   6577  HA  THR A 413     -40.511 -20.347 -12.825  1.00 21.060          H  
ATOM   6578  HB  THR A 413     -42.235 -20.512 -10.997  1.00 29.260          H  
ATOM   6579  HG1 THR A 413     -43.442 -22.085 -12.148  1.00 29.260          H  
ATOM   6580 1HG2 THR A 413     -44.547 -19.925 -11.572  1.00 29.260          H  
ATOM   6581 2HG2 THR A 413     -43.511 -18.493 -11.579  1.00 29.260          H  
ATOM   6582 3HG2 THR A 413     -43.992 -19.220 -13.093  1.00 29.260          H  
ATOM   6583  N   LYS A 414     -42.156 -20.292 -14.853  1.00 17.940          N  
ATOM   6584  CA  LYS A 414     -42.576 -20.160 -16.243  1.00 17.900          C  
ATOM   6585  C   LYS A 414     -44.009 -20.595 -16.542  1.00 18.020          C  
ATOM   6586  O   LYS A 414     -44.516 -20.316 -17.630  1.00 17.820          O  
ATOM   6587  CB  LYS A 414     -41.621 -20.950 -17.146  1.00 25.080          C  
ATOM   6588  CG  LYS A 414     -40.146 -20.506 -17.086  1.00 25.080          C  
ATOM   6589  CD  LYS A 414     -39.932 -19.093 -17.650  1.00 25.080          C  
ATOM   6590  CE  LYS A 414     -38.456 -18.714 -17.688  1.00 25.080          C  
ATOM   6591  NZ  LYS A 414     -37.899 -18.502 -16.318  1.00 25.080          N  
ATOM   6592  H   LYS A 414     -42.170 -21.194 -14.379  1.00 21.530          H  
ATOM   6593  HA  LYS A 414     -42.516 -19.108 -16.508  1.00 21.480          H  
ATOM   6594 1HB  LYS A 414     -41.662 -22.005 -16.874  1.00 30.090          H  
ATOM   6595 2HB  LYS A 414     -41.952 -20.870 -18.181  1.00 30.090          H  
ATOM   6596 1HG  LYS A 414     -39.812 -20.533 -16.050  1.00 30.090          H  
ATOM   6597 2HG  LYS A 414     -39.542 -21.208 -17.659  1.00 30.090          H  
ATOM   6598 1HD  LYS A 414     -40.348 -19.028 -18.656  1.00 30.090          H  
ATOM   6599 2HD  LYS A 414     -40.435 -18.363 -17.017  1.00 30.090          H  
ATOM   6600 1HE  LYS A 414     -37.895 -19.505 -18.181  1.00 30.090          H  
ATOM   6601 2HE  LYS A 414     -38.344 -17.793 -18.258  1.00 30.090          H  
ATOM   6602 1HZ  LYS A 414     -36.925 -18.247 -16.379  1.00 30.090          H  
ATOM   6603 2HZ  LYS A 414     -38.414 -17.757 -15.855  1.00 30.090          H  
ATOM   6604 3HZ  LYS A 414     -37.986 -19.351 -15.775  1.00 30.090          H  
ATOM   6605  N   LYS A 415     -44.655 -21.296 -15.617  1.00 18.450          N  
ATOM   6606  CA  LYS A 415     -45.985 -21.844 -15.897  1.00 18.730          C  
ATOM   6607  C   LYS A 415     -47.158 -20.885 -15.657  1.00 17.830          C  
ATOM   6608  O   LYS A 415     -47.355 -20.385 -14.544  1.00 17.410          O  
ATOM   6609  CB  LYS A 415     -46.173 -23.113 -15.074  1.00 26.110          C  
ATOM   6610  CG  LYS A 415     -45.259 -24.265 -15.499  1.00 26.110          C  
ATOM   6611  CD  LYS A 415     -45.456 -25.485 -14.611  1.00 26.110          C  
ATOM   6612  CE  LYS A 415     -44.568 -26.644 -15.030  1.00 26.110          C  
ATOM   6613  NZ  LYS A 415     -44.673 -27.790 -14.082  1.00 26.110          N  
ATOM   6614  H   LYS A 415     -44.205 -21.469 -14.717  1.00 22.140          H  
ATOM   6615  HA  LYS A 415     -46.010 -22.121 -16.952  1.00 22.480          H  
ATOM   6616 1HB  LYS A 415     -45.958 -22.894 -14.030  1.00 31.330          H  
ATOM   6617 2HB  LYS A 415     -47.210 -23.449 -15.134  1.00 31.330          H  
ATOM   6618 1HG  LYS A 415     -45.471 -24.533 -16.534  1.00 31.330          H  
ATOM   6619 2HG  LYS A 415     -44.221 -23.940 -15.432  1.00 31.330          H  
ATOM   6620 1HD  LYS A 415     -45.212 -25.221 -13.585  1.00 31.330          H  
ATOM   6621 2HD  LYS A 415     -46.498 -25.800 -14.644  1.00 31.330          H  
ATOM   6622 1HE  LYS A 415     -44.870 -26.979 -16.021  1.00 31.330          H  
ATOM   6623 2HE  LYS A 415     -43.531 -26.312 -15.070  1.00 31.330          H  
ATOM   6624 1HZ  LYS A 415     -44.078 -28.541 -14.395  1.00 31.330          H  
ATOM   6625 2HZ  LYS A 415     -44.375 -27.491 -13.156  1.00 31.330          H  
ATOM   6626 3HZ  LYS A 415     -45.629 -28.113 -14.042  1.00 31.330          H  
ATOM   6627  N   THR A 416     -48.004 -20.705 -16.683  1.00 17.720          N  
ATOM   6628  CA  THR A 416     -49.178 -19.828 -16.600  1.00 16.980          C  
ATOM   6629  C   THR A 416     -50.081 -20.248 -15.451  1.00 17.110          C  
ATOM   6630  O   THR A 416     -50.666 -19.402 -14.773  1.00 16.450          O  
ATOM   6631  CB  THR A 416     -49.960 -19.759 -17.947  1.00 24.070          C  
ATOM   6632  OG1 THR A 416     -49.106 -19.168 -18.951  1.00 24.070          O  
ATOM   6633  CG2 THR A 416     -51.215 -18.911 -17.802  1.00 24.070          C  
ATOM   6634  H   THR A 416     -47.797 -21.136 -17.575  1.00 21.260          H  
ATOM   6635  HA  THR A 416     -48.833 -18.816 -16.393  1.00 20.380          H  
ATOM   6636  HB  THR A 416     -50.241 -20.762 -18.259  1.00 28.880          H  
ATOM   6637  HG1 THR A 416     -49.644 -18.884 -19.740  1.00 28.880          H  
ATOM   6638 1HG2 THR A 416     -51.735 -18.871 -18.753  1.00 28.880          H  
ATOM   6639 2HG2 THR A 416     -51.877 -19.336 -17.061  1.00 28.880          H  
ATOM   6640 3HG2 THR A 416     -50.931 -17.925 -17.514  1.00 28.880          H  
ATOM   6641  N   SER A 417     -50.238 -21.559 -15.260  1.00 18.040          N  
ATOM   6642  CA  SER A 417     -51.077 -22.120 -14.207  1.00 18.310          C  
ATOM   6643  C   SER A 417     -50.577 -21.850 -12.775  1.00 18.040          C  
ATOM   6644  O   SER A 417     -51.334 -22.033 -11.817  1.00 18.060          O  
ATOM   6645  CB  SER A 417     -51.213 -23.614 -14.418  1.00 25.530          C  
ATOM   6646  OG  SER A 417     -49.979 -24.260 -14.250  1.00 25.530          O  
ATOM   6647  H   SER A 417     -49.751 -22.203 -15.866  1.00 21.650          H  
ATOM   6648  HA  SER A 417     -52.067 -21.672 -14.300  1.00 21.970          H  
ATOM   6649 1HB  SER A 417     -51.935 -24.014 -13.705  1.00 30.630          H  
ATOM   6650 2HB  SER A 417     -51.598 -23.807 -15.416  1.00 30.630          H  
ATOM   6651  HG  SER A 417     -50.161 -25.203 -14.331  1.00 30.630          H  
ATOM   6652  N   GLU A 418     -49.307 -21.454 -12.615  1.00 17.900          N  
ATOM   6653  CA  GLU A 418     -48.742 -21.166 -11.299  1.00 17.820          C  
ATOM   6654  C   GLU A 418     -48.680 -19.666 -11.025  1.00 16.810          C  
ATOM   6655  O   GLU A 418     -48.850 -19.224  -9.888  1.00 16.640          O  
ATOM   6656  CB  GLU A 418     -47.319 -21.725 -11.186  1.00 24.980          C  
ATOM   6657  CG  GLU A 418     -47.194 -23.243 -11.239  1.00 24.980          C  
ATOM   6658  CD  GLU A 418     -45.745 -23.692 -11.195  1.00 24.980          C  
ATOM   6659  OE1 GLU A 418     -44.887 -22.834 -11.289  1.00 24.980          O  
ATOM   6660  OE2 GLU A 418     -45.504 -24.872 -11.090  1.00 24.980          O  
ATOM   6661  H   GLU A 418     -48.721 -21.305 -13.431  1.00 21.480          H  
ATOM   6662  HA  GLU A 418     -49.370 -21.631 -10.541  1.00 21.380          H  
ATOM   6663 1HB  GLU A 418     -46.720 -21.322 -12.006  1.00 29.980          H  
ATOM   6664 2HB  GLU A 418     -46.867 -21.379 -10.256  1.00 29.980          H  
ATOM   6665 1HG  GLU A 418     -47.731 -23.674 -10.395  1.00 29.980          H  
ATOM   6666 2HG  GLU A 418     -47.661 -23.606 -12.156  1.00 29.980          H  
ATOM   6667  N   LYS A 419     -48.435 -18.892 -12.075  1.00 16.230          N  
ATOM   6668  CA  LYS A 419     -48.240 -17.457 -11.964  1.00 15.300          C  
ATOM   6669  C   LYS A 419     -49.496 -16.613 -11.804  1.00 14.630          C  
ATOM   6670  O   LYS A 419     -50.550 -16.892 -12.402  1.00 14.620          O  
ATOM   6671  CB  LYS A 419     -47.518 -16.948 -13.199  1.00 21.790          C  
ATOM   6672  CG  LYS A 419     -46.140 -17.464 -13.387  1.00 21.790          C  
ATOM   6673  CD  LYS A 419     -45.462 -16.855 -14.624  1.00 21.790          C  
ATOM   6674  CE  LYS A 419     -45.928 -17.487 -15.880  1.00 21.790          C  
ATOM   6675  NZ  LYS A 419     -45.363 -16.844 -17.083  1.00 21.790          N  
ATOM   6676  H   LYS A 419     -48.291 -19.343 -12.980  1.00 19.480          H  
ATOM   6677  HA  LYS A 419     -47.621 -17.283 -11.096  1.00 18.360          H  
ATOM   6678 1HB  LYS A 419     -48.128 -17.156 -14.074  1.00 26.150          H  
ATOM   6679 2HB  LYS A 419     -47.408 -15.891 -13.111  1.00 26.150          H  
ATOM   6680 1HG  LYS A 419     -45.572 -17.232 -12.493  1.00 26.150          H  
ATOM   6681 2HG  LYS A 419     -46.179 -18.534 -13.497  1.00 26.150          H  
ATOM   6682 1HD  LYS A 419     -45.645 -15.783 -14.664  1.00 26.150          H  
ATOM   6683 2HD  LYS A 419     -44.390 -17.034 -14.569  1.00 26.150          H  
ATOM   6684 1HE  LYS A 419     -45.631 -18.506 -15.866  1.00 26.150          H  
ATOM   6685 2HE  LYS A 419     -46.980 -17.449 -15.921  1.00 26.150          H  
ATOM   6686 1HZ  LYS A 419     -45.719 -17.327 -17.897  1.00 26.150          H  
ATOM   6687 2HZ  LYS A 419     -45.658 -15.881 -17.101  1.00 26.150          H  
ATOM   6688 3HZ  LYS A 419     -44.356 -16.883 -17.078  1.00 26.150          H  
ATOM   6689  N   GLU A 420     -49.327 -15.511 -11.073  1.00 14.170          N  
ATOM   6690  CA  GLU A 420     -50.395 -14.524 -10.967  1.00 13.600          C  
ATOM   6691  C   GLU A 420     -49.829 -13.110 -11.076  1.00 12.900          C  
ATOM   6692  O   GLU A 420     -48.699 -12.834 -10.648  1.00 12.900          O  
ATOM   6693  CB  GLU A 420     -51.211 -14.675  -9.667  1.00 19.270          C  
ATOM   6694  CG  GLU A 420     -50.500 -14.375  -8.391  1.00 19.270          C  
ATOM   6695  CD  GLU A 420     -51.385 -14.571  -7.159  1.00 19.270          C  
ATOM   6696  OE1 GLU A 420     -52.440 -13.959  -7.060  1.00 19.270          O  
ATOM   6697  OE2 GLU A 420     -50.990 -15.321  -6.305  1.00 19.270          O  
ATOM   6698  H   GLU A 420     -48.423 -15.381 -10.606  1.00 17.000          H  
ATOM   6699  HA  GLU A 420     -51.067 -14.676 -11.803  1.00 16.320          H  
ATOM   6700 1HB  GLU A 420     -52.095 -14.034  -9.715  1.00 23.120          H  
ATOM   6701 2HB  GLU A 420     -51.553 -15.700  -9.587  1.00 23.120          H  
ATOM   6702 1HG  GLU A 420     -49.636 -15.032  -8.322  1.00 23.120          H  
ATOM   6703 2HG  GLU A 420     -50.144 -13.353  -8.425  1.00 23.120          H  
ATOM   6704  N   LEU A 421     -50.636 -12.235 -11.661  1.00 12.430          N  
ATOM   6705  CA  LEU A 421     -50.274 -10.844 -11.882  1.00 11.870          C  
ATOM   6706  C   LEU A 421     -51.037  -9.860 -11.033  1.00 11.850          C  
ATOM   6707  O   LEU A 421     -52.263  -9.742 -11.145  1.00 11.970          O  
ATOM   6708  CB  LEU A 421     -50.541 -10.464 -13.343  1.00 16.840          C  
ATOM   6709  CG  LEU A 421     -50.268  -8.996 -13.776  1.00 16.840          C  
ATOM   6710  CD1 LEU A 421     -48.744  -8.697 -13.674  1.00 16.840          C  
ATOM   6711  CD2 LEU A 421     -50.808  -8.803 -15.205  1.00 16.840          C  
ATOM   6712  H   LEU A 421     -51.555 -12.582 -11.946  1.00 14.920          H  
ATOM   6713  HA  LEU A 421     -49.213 -10.738 -11.662  1.00 14.240          H  
ATOM   6714 1HB  LEU A 421     -49.914 -11.059 -13.941  1.00 20.210          H  
ATOM   6715 2HB  LEU A 421     -51.573 -10.706 -13.580  1.00 20.210          H  
ATOM   6716  HG  LEU A 421     -50.787  -8.299 -13.110  1.00 20.210          H  
ATOM   6717 1HD1 LEU A 421     -48.557  -7.680 -13.979  1.00 20.210          H  
ATOM   6718 2HD1 LEU A 421     -48.397  -8.823 -12.652  1.00 20.210          H  
ATOM   6719 3HD1 LEU A 421     -48.195  -9.373 -14.325  1.00 20.210          H  
ATOM   6720 1HD2 LEU A 421     -50.634  -7.775 -15.525  1.00 20.210          H  
ATOM   6721 2HD2 LEU A 421     -50.306  -9.492 -15.885  1.00 20.210          H  
ATOM   6722 3HD2 LEU A 421     -51.876  -9.003 -15.218  1.00 20.210          H  
ATOM   6723  N   PHE A 422     -50.303  -9.098 -10.248  1.00 11.830          N  
ATOM   6724  CA  PHE A 422     -50.883  -8.092  -9.394  1.00 12.010          C  
ATOM   6725  C   PHE A 422     -50.838  -6.745 -10.067  1.00 11.740          C  
ATOM   6726  O   PHE A 422     -49.794  -6.315 -10.564  1.00 11.580          O  
ATOM   6727  CB  PHE A 422     -50.136  -8.023  -8.072  1.00 16.740          C  
ATOM   6728  CG  PHE A 422     -50.333  -9.198  -7.189  1.00 16.740          C  
ATOM   6729  CD1 PHE A 422     -49.518 -10.293  -7.275  1.00 16.740          C  
ATOM   6730  CD2 PHE A 422     -51.342  -9.206  -6.260  1.00 16.740          C  
ATOM   6731  CE1 PHE A 422     -49.731 -11.357  -6.449  1.00 16.740          C  
ATOM   6732  CE2 PHE A 422     -51.548 -10.260  -5.432  1.00 16.740          C  
ATOM   6733  CZ  PHE A 422     -50.741 -11.344  -5.525  1.00 16.740          C  
ATOM   6734  H   PHE A 422     -49.294  -9.243 -10.233  1.00 14.200          H  
ATOM   6735  HA  PHE A 422     -51.921  -8.339  -9.209  1.00 14.410          H  
ATOM   6736 1HB  PHE A 422     -49.095  -7.962  -8.297  1.00 20.090          H  
ATOM   6737 2HB  PHE A 422     -50.419  -7.121  -7.530  1.00 20.090          H  
ATOM   6738  HD1 PHE A 422     -48.708 -10.312  -8.013  1.00 20.090          H  
ATOM   6739  HD2 PHE A 422     -51.993  -8.360  -6.198  1.00 20.090          H  
ATOM   6740  HE1 PHE A 422     -49.111 -12.215  -6.528  1.00 20.090          H  
ATOM   6741  HE2 PHE A 422     -52.358 -10.230  -4.703  1.00 20.090          H  
ATOM   6742  HZ  PHE A 422     -50.899 -12.202  -4.870  1.00 20.090          H  
ATOM   6743  N   ILE A 423     -51.971  -6.073 -10.063  1.00 11.820          N  
ATOM   6744  CA  ILE A 423     -52.091  -4.743 -10.634  1.00 11.800          C  
ATOM   6745  C   ILE A 423     -52.166  -3.795  -9.448  1.00 12.370          C  
ATOM   6746  O   ILE A 423     -53.085  -3.913  -8.636  1.00 12.790          O  
ATOM   6747  CB  ILE A 423     -53.369  -4.653 -11.487  1.00 16.530          C  
ATOM   6748  CG1 ILE A 423     -53.338  -5.743 -12.593  1.00 16.530          C  
ATOM   6749  CG2 ILE A 423     -53.433  -3.267 -12.110  1.00 16.530          C  
ATOM   6750  CD1 ILE A 423     -54.665  -5.962 -13.280  1.00 16.530          C  
ATOM   6751  H   ILE A 423     -52.797  -6.540  -9.675  1.00 14.180          H  
ATOM   6752  HA  ILE A 423     -51.215  -4.510 -11.234  1.00 14.160          H  
ATOM   6753  HB  ILE A 423     -54.242  -4.821 -10.876  1.00 19.830          H  
ATOM   6754 1HG1 ILE A 423     -52.594  -5.473 -13.336  1.00 19.830          H  
ATOM   6755 2HG1 ILE A 423     -53.046  -6.696 -12.145  1.00 19.830          H  
ATOM   6756 1HG2 ILE A 423     -54.306  -3.162 -12.725  1.00 19.830          H  
ATOM   6757 2HG2 ILE A 423     -53.462  -2.520 -11.319  1.00 19.830          H  
ATOM   6758 3HG2 ILE A 423     -52.543  -3.109 -12.724  1.00 19.830          H  
ATOM   6759 1HD1 ILE A 423     -54.543  -6.751 -14.011  1.00 19.830          H  
ATOM   6760 2HD1 ILE A 423     -55.403  -6.269 -12.542  1.00 19.830          H  
ATOM   6761 3HD1 ILE A 423     -55.003  -5.059 -13.773  1.00 19.830          H  
ATOM   6762  N   VAL A 424     -51.205  -2.875  -9.311  1.00 12.490          N  
ATOM   6763  CA  VAL A 424     -51.204  -2.050  -8.093  1.00 13.210          C  
ATOM   6764  C   VAL A 424     -51.163  -0.552  -8.384  1.00 13.680          C  
ATOM   6765  O   VAL A 424     -50.724  -0.142  -9.455  1.00 13.440          O  
ATOM   6766  CB  VAL A 424     -49.988  -2.431  -7.218  1.00 18.210          C  
ATOM   6767  CG1 VAL A 424     -50.027  -3.897  -6.879  1.00 18.210          C  
ATOM   6768  CG2 VAL A 424     -48.708  -2.083  -7.887  1.00 18.210          C  
ATOM   6769  H   VAL A 424     -50.485  -2.800 -10.041  1.00 14.990          H  
ATOM   6770  HA  VAL A 424     -52.118  -2.256  -7.530  1.00 15.850          H  
ATOM   6771  HB  VAL A 424     -50.064  -1.911  -6.298  1.00 21.850          H  
ATOM   6772 1HG1 VAL A 424     -49.193  -4.146  -6.221  1.00 21.850          H  
ATOM   6773 2HG1 VAL A 424     -50.940  -4.097  -6.391  1.00 21.850          H  
ATOM   6774 3HG1 VAL A 424     -49.959  -4.496  -7.785  1.00 21.850          H  
ATOM   6775 1HG2 VAL A 424     -47.922  -2.362  -7.240  1.00 21.850          H  
ATOM   6776 2HG2 VAL A 424     -48.626  -2.630  -8.820  1.00 21.850          H  
ATOM   6777 3HG2 VAL A 424     -48.655  -1.010  -8.074  1.00 21.850          H  
ATOM   6778  N   GLU A 425     -51.541   0.268  -7.405  1.00 14.460          N  
ATOM   6779  CA  GLU A 425     -51.513   1.714  -7.614  1.00 15.120          C  
ATOM   6780  C   GLU A 425     -50.182   2.427  -7.322  1.00 15.460          C  
ATOM   6781  O   GLU A 425     -49.768   2.566  -6.158  1.00 16.050          O  
ATOM   6782  CB  GLU A 425     -52.611   2.389  -6.787  1.00 20.900          C  
ATOM   6783  CG  GLU A 425     -54.038   1.992  -7.181  1.00 20.900          C  
ATOM   6784  CD  GLU A 425     -55.099   2.874  -6.542  1.00 20.900          C  
ATOM   6785  OE1 GLU A 425     -55.329   3.917  -7.102  1.00 20.900          O  
ATOM   6786  OE2 GLU A 425     -55.668   2.542  -5.514  1.00 20.900          O  
ATOM   6787  H   GLU A 425     -51.905  -0.119  -6.543  1.00 17.350          H  
ATOM   6788  HA  GLU A 425     -51.746   1.893  -8.663  1.00 18.140          H  
ATOM   6789 1HB  GLU A 425     -52.474   2.143  -5.731  1.00 25.080          H  
ATOM   6790 2HB  GLU A 425     -52.523   3.471  -6.884  1.00 25.080          H  
ATOM   6791 1HG  GLU A 425     -54.129   2.061  -8.266  1.00 25.080          H  
ATOM   6792 2HG  GLU A 425     -54.210   0.952  -6.901  1.00 25.080          H  
ATOM   6793  N   GLY A 426     -49.556   2.911  -8.396  1.00 15.190          N  
ATOM   6794  CA  GLY A 426     -48.312   3.642  -8.350  1.00 15.470          C  
ATOM   6795  C   GLY A 426     -47.112   2.849  -7.906  1.00 15.990          C  
ATOM   6796  O   GLY A 426     -47.142   1.626  -7.708  1.00 16.060          O  
ATOM   6797  H   GLY A 426     -49.959   2.798  -9.327  1.00 18.230          H  
ATOM   6798 1HA  GLY A 426     -48.113   4.055  -9.339  1.00 18.560          H  
ATOM   6799 2HA  GLY A 426     -48.436   4.496  -7.685  1.00 18.560          H  
ATOM   6800  N   ASP A 427     -46.056   3.603  -7.636  1.00 16.520          N  
ATOM   6801  CA  ASP A 427     -44.807   3.034  -7.211  1.00 17.200          C  
ATOM   6802  C   ASP A 427     -44.907   2.781  -5.726  1.00 17.740          C  
ATOM   6803  O   ASP A 427     -44.265   1.882  -5.201  1.00 18.320          O  
ATOM   6804  CB  ASP A 427     -43.649   3.976  -7.531  1.00 23.810          C  
ATOM   6805  CG  ASP A 427     -43.439   4.165  -9.049  1.00 23.810          C  
ATOM   6806  OD1 ASP A 427     -43.059   3.229  -9.760  1.00 23.810          O  
ATOM   6807  OD2 ASP A 427     -43.705   5.242  -9.507  1.00 23.810          O  
ATOM   6808  H   ASP A 427     -46.110   4.600  -7.807  1.00 19.820          H  
ATOM   6809  HA  ASP A 427     -44.648   2.087  -7.725  1.00 20.640          H  
ATOM   6810 1HB  ASP A 427     -43.831   4.950  -7.071  1.00 28.570          H  
ATOM   6811 2HB  ASP A 427     -42.731   3.579  -7.094  1.00 28.570          H  
ATOM   6812  N   SER A 428     -45.717   3.558  -5.007  1.00 17.670          N  
ATOM   6813  CA  SER A 428     -45.811   3.317  -3.577  1.00 18.240          C  
ATOM   6814  C   SER A 428     -46.368   1.914  -3.311  1.00 17.900          C  
ATOM   6815  O   SER A 428     -45.806   1.165  -2.490  1.00 18.440          O  
ATOM   6816  CB  SER A 428     -46.716   4.347  -2.926  1.00 25.310          C  
ATOM   6817  OG  SER A 428     -46.170   5.638  -3.017  1.00 25.310          O  
ATOM   6818  H   SER A 428     -46.240   4.310  -5.426  1.00 21.200          H  
ATOM   6819  HA  SER A 428     -44.812   3.386  -3.141  1.00 21.890          H  
ATOM   6820 1HB  SER A 428     -47.696   4.326  -3.404  1.00 30.370          H  
ATOM   6821 2HB  SER A 428     -46.860   4.084  -1.877  1.00 30.370          H  
ATOM   6822  HG  SER A 428     -46.783   6.220  -2.558  1.00 30.370          H  
ATOM   6823  N   ALA A 429     -47.460   1.531  -4.017  1.00 17.110          N  
ATOM   6824  CA  ALA A 429     -48.003   0.196  -3.832  1.00 16.900          C  
ATOM   6825  C   ALA A 429     -47.043  -0.832  -4.386  1.00 16.160          C  
ATOM   6826  O   ALA A 429     -46.895  -1.912  -3.813  1.00 16.140          O  
ATOM   6827  CB  ALA A 429     -49.344   0.054  -4.492  1.00 23.740          C  
ATOM   6828  H   ALA A 429     -47.932   2.148  -4.690  1.00 20.530          H  
ATOM   6829  HA  ALA A 429     -48.115   0.021  -2.761  1.00 20.280          H  
ATOM   6830 1HB  ALA A 429     -49.720  -0.943  -4.305  1.00 28.490          H  
ATOM   6831 2HB  ALA A 429     -50.036   0.792  -4.083  1.00 28.490          H  
ATOM   6832 3HB  ALA A 429     -49.222   0.217  -5.557  1.00 28.490          H  
ATOM   6833  N   GLY A 430     -46.404  -0.501  -5.523  1.00 15.680          N  
ATOM   6834  CA  GLY A 430     -45.458  -1.386  -6.172  1.00 14.990          C  
ATOM   6835  C   GLY A 430     -44.324  -1.725  -5.245  1.00 15.500          C  
ATOM   6836  O   GLY A 430     -44.161  -2.871  -4.876  1.00 15.250          O  
ATOM   6837  H   GLY A 430     -46.597   0.391  -5.987  1.00 18.820          H  
ATOM   6838 1HA  GLY A 430     -45.945  -2.305  -6.471  1.00 17.990          H  
ATOM   6839 2HA  GLY A 430     -45.076  -0.902  -7.072  1.00 17.990          H  
ATOM   6840  N   GLY A 431     -43.590  -0.740  -4.768  1.00 16.350          N  
ATOM   6841  CA  GLY A 431     -42.469  -0.985  -3.871  1.00 17.030          C  
ATOM   6842  C   GLY A 431     -42.861  -1.872  -2.690  1.00 17.460          C  
ATOM   6843  O   GLY A 431     -42.167  -2.847  -2.373  1.00 17.580          O  
ATOM   6844  H   GLY A 431     -43.779   0.210  -5.066  1.00 19.620          H  
ATOM   6845 1HA  GLY A 431     -41.651  -1.445  -4.424  1.00 20.440          H  
ATOM   6846 2HA  GLY A 431     -42.093  -0.026  -3.504  1.00 20.440          H  
ATOM   6847  N   THR A 432     -43.964  -1.541  -2.017  1.00 17.770          N  
ATOM   6848  CA  THR A 432     -44.371  -2.308  -0.851  1.00 18.250          C  
ATOM   6849  C   THR A 432     -44.686  -3.771  -1.230  1.00 17.510          C  
ATOM   6850  O   THR A 432     -44.203  -4.720  -0.589  1.00 17.850          O  
ATOM   6851  CB  THR A 432     -45.620  -1.645  -0.220  1.00 25.360          C  
ATOM   6852  OG1 THR A 432     -45.303  -0.294   0.157  1.00 25.360          O  
ATOM   6853  CG2 THR A 432     -46.038  -2.393   1.046  1.00 25.360          C  
ATOM   6854  H   THR A 432     -44.502  -0.718  -2.299  1.00 21.320          H  
ATOM   6855  HA  THR A 432     -43.559  -2.303  -0.129  1.00 21.900          H  
ATOM   6856  HB  THR A 432     -46.440  -1.640  -0.941  1.00 30.430          H  
ATOM   6857  HG1 THR A 432     -45.300   0.272  -0.639  1.00 30.430          H  
ATOM   6858 1HG2 THR A 432     -46.915  -1.902   1.477  1.00 30.430          H  
ATOM   6859 2HG2 THR A 432     -46.285  -3.411   0.816  1.00 30.430          H  
ATOM   6860 3HG2 THR A 432     -45.227  -2.375   1.765  1.00 30.430          H  
ATOM   6861  N   ALA A 433     -45.502  -3.945  -2.274  1.00 16.560          N  
ATOM   6862  CA  ALA A 433     -45.912  -5.247  -2.772  1.00 15.870          C  
ATOM   6863  C   ALA A 433     -44.729  -6.052  -3.321  1.00 15.740          C  
ATOM   6864  O   ALA A 433     -44.663  -7.269  -3.124  1.00 15.870          O  
ATOM   6865  CB  ALA A 433     -46.991  -5.037  -3.826  1.00 22.490          C  
ATOM   6866  H   ALA A 433     -45.864  -3.122  -2.765  1.00 19.870          H  
ATOM   6867  HA  ALA A 433     -46.330  -5.818  -1.946  1.00 19.040          H  
ATOM   6868 1HB  ALA A 433     -47.347  -5.988  -4.200  1.00 26.990          H  
ATOM   6869 2HB  ALA A 433     -47.821  -4.492  -3.391  1.00 26.990          H  
ATOM   6870 3HB  ALA A 433     -46.575  -4.446  -4.637  1.00 26.990          H  
ATOM   6871  N   LYS A 434     -43.795  -5.380  -3.999  1.00 15.640          N  
ATOM   6872  CA  LYS A 434     -42.634  -6.017  -4.604  1.00 15.610          C  
ATOM   6873  C   LYS A 434     -41.741  -6.631  -3.569  1.00 16.660          C  
ATOM   6874  O   LYS A 434     -41.230  -7.731  -3.769  1.00 16.810          O  
ATOM   6875  CB  LYS A 434     -41.850  -5.042  -5.499  1.00 21.870          C  
ATOM   6876  CG  LYS A 434     -42.551  -4.671  -6.839  1.00 21.870          C  
ATOM   6877  CD  LYS A 434     -41.726  -3.692  -7.681  1.00 21.870          C  
ATOM   6878  CE  LYS A 434     -42.449  -3.340  -9.019  1.00 21.870          C  
ATOM   6879  NZ  LYS A 434     -41.535  -2.601  -9.965  1.00 21.870          N  
ATOM   6880  H   LYS A 434     -43.923  -4.386  -4.128  1.00 18.770          H  
ATOM   6881  HA  LYS A 434     -42.970  -6.829  -5.220  1.00 18.730          H  
ATOM   6882 1HB  LYS A 434     -41.666  -4.118  -4.943  1.00 26.240          H  
ATOM   6883 2HB  LYS A 434     -40.882  -5.475  -5.740  1.00 26.240          H  
ATOM   6884 1HG  LYS A 434     -42.665  -5.582  -7.412  1.00 26.240          H  
ATOM   6885 2HG  LYS A 434     -43.537  -4.273  -6.674  1.00 26.240          H  
ATOM   6886 1HD  LYS A 434     -41.575  -2.773  -7.108  1.00 26.240          H  
ATOM   6887 2HD  LYS A 434     -40.751  -4.126  -7.901  1.00 26.240          H  
ATOM   6888 1HE  LYS A 434     -42.786  -4.249  -9.493  1.00 26.240          H  
ATOM   6889 2HE  LYS A 434     -43.327  -2.722  -8.820  1.00 26.240          H  
ATOM   6890 1HZ  LYS A 434     -42.012  -2.425 -10.879  1.00 26.240          H  
ATOM   6891 2HZ  LYS A 434     -41.228  -1.732  -9.562  1.00 26.240          H  
ATOM   6892 3HZ  LYS A 434     -40.729  -3.180 -10.161  1.00 26.240          H  
ATOM   6893  N   MET A 435     -41.557  -5.954  -2.450  1.00 17.500          N  
ATOM   6894  CA  MET A 435     -40.697  -6.525  -1.437  1.00 18.600          C  
ATOM   6895  C   MET A 435     -41.386  -7.700  -0.738  1.00 18.900          C  
ATOM   6896  O   MET A 435     -40.724  -8.657  -0.337  1.00 19.560          O  
ATOM   6897  CB  MET A 435     -40.263  -5.447  -0.463  1.00 25.600          C  
ATOM   6898  CG  MET A 435     -39.406  -4.342  -1.105  1.00 25.600          C  
ATOM   6899  SD  MET A 435     -37.911  -4.933  -1.908  1.00 25.600          S  
ATOM   6900  CE  MET A 435     -38.370  -4.956  -3.623  1.00 25.600          C  
ATOM   6901  H   MET A 435     -41.954  -5.012  -2.358  1.00 21.000          H  
ATOM   6902  HA  MET A 435     -39.810  -6.928  -1.915  1.00 22.320          H  
ATOM   6903 1HB  MET A 435     -41.145  -4.962  -0.058  1.00 30.720          H  
ATOM   6904 2HB  MET A 435     -39.705  -5.887   0.367  1.00 30.720          H  
ATOM   6905 1HG  MET A 435     -39.994  -3.811  -1.840  1.00 30.720          H  
ATOM   6906 2HG  MET A 435     -39.112  -3.632  -0.330  1.00 30.720          H  
ATOM   6907 1HE  MET A 435     -37.521  -5.284  -4.216  1.00 30.720          H  
ATOM   6908 2HE  MET A 435     -39.180  -5.625  -3.787  1.00 30.720          H  
ATOM   6909 3HE  MET A 435     -38.667  -3.955  -3.919  1.00 30.720          H  
ATOM   6910  N   GLY A 436     -42.715  -7.637  -0.607  1.00 18.500          N  
ATOM   6911  CA  GLY A 436     -43.475  -8.704   0.037  1.00 18.800          C  
ATOM   6912  C   GLY A 436     -43.787  -9.943  -0.839  1.00 18.220          C  
ATOM   6913  O   GLY A 436     -43.903 -11.051  -0.312  1.00 18.580          O  
ATOM   6914  H   GLY A 436     -43.202  -6.785  -0.905  1.00 22.200          H  
ATOM   6915 1HA  GLY A 436     -42.935  -9.026   0.926  1.00 22.560          H  
ATOM   6916 2HA  GLY A 436     -44.413  -8.281   0.394  1.00 22.560          H  
ATOM   6917  N   ARG A 437     -43.881  -9.779  -2.165  1.00 17.410          N  
ATOM   6918  CA  ARG A 437     -44.342 -10.852  -3.064  1.00 16.910          C  
ATOM   6919  C   ARG A 437     -43.533 -12.133  -3.032  1.00 17.450          C  
ATOM   6920  O   ARG A 437     -42.304 -12.156  -2.875  1.00 17.920          O  
ATOM   6921  CB  ARG A 437     -44.334 -10.406  -4.530  1.00 23.870          C  
ATOM   6922  CG  ARG A 437     -42.957 -10.286  -5.197  1.00 23.870          C  
ATOM   6923  CD  ARG A 437     -43.035  -9.577  -6.509  1.00 23.870          C  
ATOM   6924  NE  ARG A 437     -41.705  -9.309  -7.074  1.00 23.870          N  
ATOM   6925  CZ  ARG A 437     -41.030 -10.040  -8.005  1.00 23.870          C  
ATOM   6926  NH1 ARG A 437     -41.543 -11.073  -8.608  1.00 23.870          N  
ATOM   6927  NH2 ARG A 437     -39.797  -9.680  -8.329  1.00 23.870          N  
ATOM   6928  H   ARG A 437     -43.762  -8.836  -2.543  1.00 20.890          H  
ATOM   6929  HA  ARG A 437     -45.365 -11.097  -2.792  1.00 20.290          H  
ATOM   6930 1HB  ARG A 437     -44.946 -11.069  -5.122  1.00 28.650          H  
ATOM   6931 2HB  ARG A 437     -44.761  -9.424  -4.595  1.00 28.650          H  
ATOM   6932 1HG  ARG A 437     -42.274  -9.771  -4.539  1.00 28.650          H  
ATOM   6933 2HG  ARG A 437     -42.575 -11.284  -5.400  1.00 28.650          H  
ATOM   6934 1HD  ARG A 437     -43.606 -10.170  -7.215  1.00 28.650          H  
ATOM   6935 2HD  ARG A 437     -43.519  -8.660  -6.365  1.00 28.650          H  
ATOM   6936  HE  ARG A 437     -41.208  -8.520  -6.672  1.00 28.650          H  
ATOM   6937 1HH1 ARG A 437     -42.504 -11.399  -8.439  1.00 28.650          H  
ATOM   6938 2HH1 ARG A 437     -40.967 -11.549  -9.317  1.00 28.650          H  
ATOM   6939 1HH2 ARG A 437     -39.373  -8.879  -7.881  1.00 28.650          H  
ATOM   6940 2HH2 ARG A 437     -39.284 -10.215  -9.031  1.00 28.650          H  
ATOM   6941  N   ASP A 438     -44.219 -13.235  -3.299  1.00 17.410          N  
ATOM   6942  CA  ASP A 438     -43.519 -14.490  -3.413  1.00 17.970          C  
ATOM   6943  C   ASP A 438     -42.953 -14.514  -4.806  1.00 17.330          C  
ATOM   6944  O   ASP A 438     -43.640 -14.895  -5.772  1.00 16.880          O  
ATOM   6945  CB  ASP A 438     -44.418 -15.699  -3.162  1.00 24.930          C  
ATOM   6946  CG  ASP A 438     -43.639 -17.019  -3.249  1.00 24.930          C  
ATOM   6947  OD1 ASP A 438     -42.555 -17.026  -3.842  1.00 24.930          O  
ATOM   6948  OD2 ASP A 438     -44.119 -18.006  -2.728  1.00 24.930          O  
ATOM   6949  H   ASP A 438     -45.230 -13.206  -3.419  1.00 20.890          H  
ATOM   6950  HA  ASP A 438     -42.699 -14.513  -2.696  1.00 21.560          H  
ATOM   6951 1HB  ASP A 438     -44.868 -15.615  -2.174  1.00 29.920          H  
ATOM   6952 2HB  ASP A 438     -45.226 -15.714  -3.892  1.00 29.920          H  
ATOM   6953  N   ARG A 439     -41.673 -14.156  -4.863  1.00 17.460          N  
ATOM   6954  CA  ARG A 439     -40.908 -13.973  -6.087  1.00 16.880          C  
ATOM   6955  C   ARG A 439     -40.877 -15.199  -7.000  1.00 16.980          C  
ATOM   6956  O   ARG A 439     -40.435 -15.079  -8.151  1.00 16.440          O  
ATOM   6957  CB  ARG A 439     -39.482 -13.516  -5.751  1.00 23.860          C  
ATOM   6958  CG  ARG A 439     -39.396 -12.056  -5.224  1.00 23.860          C  
ATOM   6959  CD  ARG A 439     -38.004 -11.591  -4.847  1.00 23.860          C  
ATOM   6960  NE  ARG A 439     -38.008 -10.142  -4.524  1.00 23.860          N  
ATOM   6961  CZ  ARG A 439     -36.969  -9.394  -4.038  1.00 23.860          C  
ATOM   6962  NH1 ARG A 439     -35.792  -9.907  -3.773  1.00 23.860          N  
ATOM   6963  NH2 ARG A 439     -37.148  -8.107  -3.827  1.00 23.860          N  
ATOM   6964  H   ARG A 439     -41.276 -13.868  -3.966  1.00 20.950          H  
ATOM   6965  HA  ARG A 439     -41.381 -13.166  -6.643  1.00 20.260          H  
ATOM   6966 1HB  ARG A 439     -39.057 -14.173  -4.995  1.00 28.640          H  
ATOM   6967 2HB  ARG A 439     -38.859 -13.587  -6.643  1.00 28.640          H  
ATOM   6968 1HG  ARG A 439     -39.757 -11.392  -5.980  1.00 28.640          H  
ATOM   6969 2HG  ARG A 439     -40.028 -11.954  -4.339  1.00 28.640          H  
ATOM   6970 1HD  ARG A 439     -37.664 -12.141  -3.967  1.00 28.640          H  
ATOM   6971 2HD  ARG A 439     -37.317 -11.761  -5.673  1.00 28.640          H  
ATOM   6972  HE  ARG A 439     -38.884  -9.655  -4.682  1.00 28.640          H  
ATOM   6973 1HH1 ARG A 439     -35.588 -10.902  -3.910  1.00 28.640          H  
ATOM   6974 2HH1 ARG A 439     -35.070  -9.315  -3.394  1.00 28.640          H  
ATOM   6975 1HH2 ARG A 439     -38.041  -7.681  -4.030  1.00 28.640          H  
ATOM   6976 2HH2 ARG A 439     -36.378  -7.539  -3.466  1.00 28.640          H  
ATOM   6977  N   ILE A 440     -41.278 -16.371  -6.498  1.00 17.770          N  
ATOM   6978  CA  ILE A 440     -41.324 -17.551  -7.342  1.00 18.070          C  
ATOM   6979  C   ILE A 440     -42.448 -17.478  -8.378  1.00 17.310          C  
ATOM   6980  O   ILE A 440     -42.254 -17.889  -9.523  1.00 17.150          O  
ATOM   6981  CB  ILE A 440     -41.455 -18.863  -6.536  1.00 25.180          C  
ATOM   6982  CG1 ILE A 440     -40.194 -19.092  -5.620  1.00 25.180          C  
ATOM   6983  CG2 ILE A 440     -41.694 -20.070  -7.496  1.00 25.180          C  
ATOM   6984  CD1 ILE A 440     -38.831 -19.190  -6.336  1.00 25.180          C  
ATOM   6985  H   ILE A 440     -41.625 -16.431  -5.523  1.00 21.320          H  
ATOM   6986  HA  ILE A 440     -40.402 -17.595  -7.891  1.00 21.680          H  
ATOM   6987  HB  ILE A 440     -42.308 -18.772  -5.859  1.00 30.210          H  
ATOM   6988 1HG1 ILE A 440     -40.146 -18.271  -4.903  1.00 30.210          H  
ATOM   6989 2HG1 ILE A 440     -40.348 -20.018  -5.068  1.00 30.210          H  
ATOM   6990 1HG2 ILE A 440     -41.803 -20.975  -6.902  1.00 30.210          H  
ATOM   6991 2HG2 ILE A 440     -42.599 -19.931  -8.081  1.00 30.210          H  
ATOM   6992 3HG2 ILE A 440     -40.851 -20.181  -8.175  1.00 30.210          H  
ATOM   6993 1HD1 ILE A 440     -38.052 -19.355  -5.595  1.00 30.210          H  
ATOM   6994 2HD1 ILE A 440     -38.826 -20.019  -7.039  1.00 30.210          H  
ATOM   6995 3HD1 ILE A 440     -38.613 -18.271  -6.863  1.00 30.210          H  
ATOM   6996  N   PHE A 441     -43.648 -17.028  -7.992  1.00 16.950          N  
ATOM   6997  CA  PHE A 441     -44.753 -17.049  -8.959  1.00 16.370          C  
ATOM   6998  C   PHE A 441     -45.568 -15.751  -9.055  1.00 15.390          C  
ATOM   6999  O   PHE A 441     -46.448 -15.634  -9.917  1.00 14.910          O  
ATOM   7000  CB  PHE A 441     -45.664 -18.234  -8.646  1.00 23.150          C  
ATOM   7001  CG  PHE A 441     -46.397 -18.102  -7.362  1.00 23.150          C  
ATOM   7002  CD1 PHE A 441     -47.677 -17.580  -7.351  1.00 23.150          C  
ATOM   7003  CD2 PHE A 441     -45.816 -18.462  -6.154  1.00 23.150          C  
ATOM   7004  CE1 PHE A 441     -48.366 -17.437  -6.176  1.00 23.150          C  
ATOM   7005  CE2 PHE A 441     -46.510 -18.309  -4.975  1.00 23.150          C  
ATOM   7006  CZ  PHE A 441     -47.788 -17.795  -4.986  1.00 23.150          C  
ATOM   7007  H   PHE A 441     -43.771 -16.636  -7.055  1.00 20.340          H  
ATOM   7008  HA  PHE A 441     -44.335 -17.221  -9.943  1.00 19.640          H  
ATOM   7009 1HB  PHE A 441     -46.388 -18.364  -9.440  1.00 27.780          H  
ATOM   7010 2HB  PHE A 441     -45.072 -19.145  -8.609  1.00 27.780          H  
ATOM   7011  HD1 PHE A 441     -48.149 -17.287  -8.299  1.00 27.780          H  
ATOM   7012  HD2 PHE A 441     -44.803 -18.867  -6.137  1.00 27.780          H  
ATOM   7013  HE1 PHE A 441     -49.377 -17.029  -6.193  1.00 27.780          H  
ATOM   7014  HE2 PHE A 441     -46.041 -18.595  -4.027  1.00 27.780          H  
ATOM   7015  HZ  PHE A 441     -48.339 -17.670  -4.060  1.00 27.780          H  
ATOM   7016  N   GLN A 442     -45.300 -14.779  -8.187  1.00 15.220          N  
ATOM   7017  CA  GLN A 442     -46.082 -13.552  -8.205  1.00 14.470          C  
ATOM   7018  C   GLN A 442     -45.325 -12.443  -8.934  1.00 13.860          C  
ATOM   7019  O   GLN A 442     -44.140 -12.219  -8.670  1.00 14.190          O  
ATOM   7020  CB  GLN A 442     -46.400 -13.144  -6.763  1.00 20.560          C  
ATOM   7021  CG  GLN A 442     -47.246 -14.205  -6.045  1.00 20.560          C  
ATOM   7022  CD  GLN A 442     -47.751 -13.872  -4.634  1.00 20.560          C  
ATOM   7023  OE1 GLN A 442     -47.011 -13.374  -3.751  1.00 20.560          O  
ATOM   7024  NE2 GLN A 442     -49.042 -14.151  -4.423  1.00 20.560          N  
ATOM   7025  H   GLN A 442     -44.570 -14.884  -7.482  1.00 18.260          H  
ATOM   7026  HA  GLN A 442     -47.018 -13.729  -8.735  1.00 17.360          H  
ATOM   7027 1HB  GLN A 442     -45.469 -13.049  -6.216  1.00 24.670          H  
ATOM   7028 2HB  GLN A 442     -46.893 -12.182  -6.746  1.00 24.670          H  
ATOM   7029 1HG  GLN A 442     -48.101 -14.441  -6.661  1.00 24.670          H  
ATOM   7030 2HG  GLN A 442     -46.615 -15.087  -5.954  1.00 24.670          H  
ATOM   7031 1HE2 GLN A 442     -49.505 -13.953  -3.537  1.00 24.670          H  
ATOM   7032 2HE2 GLN A 442     -49.629 -14.555  -5.164  1.00 24.670          H  
ATOM   7033  N   ALA A 443     -46.030 -11.694  -9.785  1.00 13.080          N  
ATOM   7034  CA  ALA A 443     -45.419 -10.571 -10.504  1.00 12.480          C  
ATOM   7035  C   ALA A 443     -46.253  -9.313 -10.331  1.00 12.100          C  
ATOM   7036  O   ALA A 443     -47.479  -9.396 -10.220  1.00 12.050          O  
ATOM   7037  CB  ALA A 443     -45.285 -10.892 -11.975  1.00 17.710          C  
ATOM   7038  H   ALA A 443     -47.001 -11.960  -9.989  1.00 15.700          H  
ATOM   7039  HA  ALA A 443     -44.434 -10.392 -10.079  1.00 14.980          H  
ATOM   7040 1HB  ALA A 443     -44.813 -10.062 -12.489  1.00 21.250          H  
ATOM   7041 2HB  ALA A 443     -44.679 -11.786 -12.098  1.00 21.250          H  
ATOM   7042 3HB  ALA A 443     -46.273 -11.055 -12.379  1.00 21.250          H  
ATOM   7043  N   ILE A 444     -45.590  -8.153 -10.328  1.00 11.960          N  
ATOM   7044  CA  ILE A 444     -46.297  -6.874 -10.117  1.00 11.850          C  
ATOM   7045  C   ILE A 444     -46.176  -5.791 -11.164  1.00 11.400          C  
ATOM   7046  O   ILE A 444     -45.076  -5.369 -11.532  1.00 11.280          O  
ATOM   7047  CB  ILE A 444     -45.852  -6.230  -8.797  1.00 16.630          C  
ATOM   7048  CG1 ILE A 444     -46.194  -7.158  -7.664  1.00 16.630          C  
ATOM   7049  CG2 ILE A 444     -46.500  -4.799  -8.613  1.00 16.630          C  
ATOM   7050  CD1 ILE A 444     -45.589  -6.776  -6.473  1.00 16.630          C  
ATOM   7051  H   ILE A 444     -44.576  -8.202 -10.476  1.00 14.350          H  
ATOM   7052  HA  ILE A 444     -47.358  -7.105 -10.035  1.00 14.220          H  
ATOM   7053  HB  ILE A 444     -44.774  -6.122  -8.803  1.00 19.960          H  
ATOM   7054 1HG1 ILE A 444     -47.251  -7.174  -7.508  1.00 19.960          H  
ATOM   7055 2HG1 ILE A 444     -45.854  -8.156  -7.890  1.00 19.960          H  
ATOM   7056 1HG2 ILE A 444     -46.177  -4.342  -7.697  1.00 19.960          H  
ATOM   7057 2HG2 ILE A 444     -46.217  -4.127  -9.418  1.00 19.960          H  
ATOM   7058 3HG2 ILE A 444     -47.587  -4.903  -8.599  1.00 19.960          H  
ATOM   7059 1HD1 ILE A 444     -45.833  -7.468  -5.697  1.00 19.960          H  
ATOM   7060 2HD1 ILE A 444     -44.556  -6.770  -6.641  1.00 19.960          H  
ATOM   7061 3HD1 ILE A 444     -45.900  -5.817  -6.194  1.00 19.960          H  
ATOM   7062  N   LEU A 445     -47.339  -5.324 -11.608  1.00 11.270          N  
ATOM   7063  CA  LEU A 445     -47.509  -4.241 -12.559  1.00 11.090          C  
ATOM   7064  C   LEU A 445     -48.120  -2.990 -11.901  1.00 11.470          C  
ATOM   7065  O   LEU A 445     -49.282  -3.050 -11.501  1.00 11.660          O  
ATOM   7066  CB  LEU A 445     -48.483  -4.692 -13.654  1.00 15.600          C  
ATOM   7067  CG  LEU A 445     -48.922  -3.634 -14.679  1.00 15.600          C  
ATOM   7068  CD1 LEU A 445     -47.738  -3.152 -15.475  1.00 15.600          C  
ATOM   7069  CD2 LEU A 445     -50.008  -4.235 -15.575  1.00 15.600          C  
ATOM   7070  H   LEU A 445     -48.182  -5.763 -11.228  1.00 13.520          H  
ATOM   7071  HA  LEU A 445     -46.541  -4.039 -12.998  1.00 13.310          H  
ATOM   7072 1HB  LEU A 445     -48.004  -5.482 -14.218  1.00 18.720          H  
ATOM   7073 2HB  LEU A 445     -49.377  -5.103 -13.179  1.00 18.720          H  
ATOM   7074  HG  LEU A 445     -49.342  -2.768 -14.160  1.00 18.720          H  
ATOM   7075 1HD1 LEU A 445     -48.090  -2.410 -16.163  1.00 18.720          H  
ATOM   7076 2HD1 LEU A 445     -47.004  -2.709 -14.837  1.00 18.720          H  
ATOM   7077 3HD1 LEU A 445     -47.291  -3.965 -16.015  1.00 18.720          H  
ATOM   7078 1HD2 LEU A 445     -50.334  -3.484 -16.286  1.00 18.720          H  
ATOM   7079 2HD2 LEU A 445     -49.619  -5.090 -16.106  1.00 18.720          H  
ATOM   7080 3HD2 LEU A 445     -50.852  -4.545 -14.962  1.00 18.720          H  
ATOM   7081  N   PRO A 446     -47.387  -1.883 -11.719  1.00 11.740          N  
ATOM   7082  CA  PRO A 446     -47.901  -0.649 -11.154  1.00 12.330          C  
ATOM   7083  C   PRO A 446     -48.675   0.138 -12.202  1.00 12.450          C  
ATOM   7084  O   PRO A 446     -48.311   0.115 -13.375  1.00 12.230          O  
ATOM   7085  CB  PRO A 446     -46.624   0.069 -10.731  1.00 18.500          C  
ATOM   7086  CG  PRO A 446     -45.589  -0.410 -11.721  1.00 18.500          C  
ATOM   7087  CD  PRO A 446     -45.955  -1.854 -12.032  1.00 18.500          C  
ATOM   7088  HA  PRO A 446     -48.541  -0.862 -10.308  1.00 14.800          H  
ATOM   7089 1HB  PRO A 446     -46.784   1.159 -10.764  1.00 22.190          H  
ATOM   7090 2HB  PRO A 446     -46.383  -0.180  -9.686  1.00 22.190          H  
ATOM   7091 1HG  PRO A 446     -45.633   0.219 -12.621  1.00 22.190          H  
ATOM   7092 2HG  PRO A 446     -44.575  -0.308 -11.306  1.00 22.190          H  
ATOM   7093 1HD  PRO A 446     -45.772  -2.005 -13.093  1.00 22.190          H  
ATOM   7094 2HD  PRO A 446     -45.389  -2.565 -11.405  1.00 22.190          H  
ATOM   7095  N   LEU A 447     -49.648   0.920 -11.756  1.00 12.950          N  
ATOM   7096  CA  LEU A 447     -50.371   1.866 -12.604  1.00 13.350          C  
ATOM   7097  C   LEU A 447     -49.868   3.283 -12.340  1.00 14.140          C  
ATOM   7098  O   LEU A 447     -49.784   3.707 -11.179  1.00 14.600          O  
ATOM   7099  CB  LEU A 447     -51.862   1.789 -12.245  1.00 18.530          C  
ATOM   7100  CG  LEU A 447     -52.550   0.395 -12.380  1.00 18.530          C  
ATOM   7101  CD1 LEU A 447     -53.942   0.503 -11.792  1.00 18.530          C  
ATOM   7102  CD2 LEU A 447     -52.611  -0.035 -13.859  1.00 18.530          C  
ATOM   7103  H   LEU A 447     -49.927   0.806 -10.785  1.00 15.540          H  
ATOM   7104  HA  LEU A 447     -50.202   1.626 -13.653  1.00 16.020          H  
ATOM   7105 1HB  LEU A 447     -51.977   2.105 -11.212  1.00 22.240          H  
ATOM   7106 2HB  LEU A 447     -52.405   2.500 -12.875  1.00 22.240          H  
ATOM   7107  HG  LEU A 447     -51.992  -0.353 -11.809  1.00 22.240          H  
ATOM   7108 1HD1 LEU A 447     -54.447  -0.444 -11.860  1.00 22.240          H  
ATOM   7109 2HD1 LEU A 447     -53.868   0.799 -10.742  1.00 22.240          H  
ATOM   7110 3HD1 LEU A 447     -54.499   1.244 -12.331  1.00 22.240          H  
ATOM   7111 1HD2 LEU A 447     -53.103  -1.000 -13.946  1.00 22.240          H  
ATOM   7112 2HD2 LEU A 447     -53.171   0.707 -14.432  1.00 22.240          H  
ATOM   7113 3HD2 LEU A 447     -51.600  -0.116 -14.260  1.00 22.240          H  
ATOM   7114  N   ARG A 448     -49.598   4.073 -13.386  1.00 14.440          N  
ATOM   7115  CA  ARG A 448     -49.124   5.445 -13.157  1.00 15.320          C  
ATOM   7116  C   ARG A 448     -50.290   6.418 -13.112  1.00 16.010          C  
ATOM   7117  O   ARG A 448     -50.461   7.262 -13.992  1.00 16.100          O  
ATOM   7118  CB  ARG A 448     -48.124   5.890 -14.211  1.00 21.100          C  
ATOM   7119  CG  ARG A 448     -46.807   5.111 -14.220  1.00 21.100          C  
ATOM   7120  CD  ARG A 448     -45.864   5.611 -15.271  1.00 21.100          C  
ATOM   7121  NE  ARG A 448     -46.407   5.392 -16.595  1.00 21.100          N  
ATOM   7122  CZ  ARG A 448     -45.862   5.756 -17.774  1.00 21.100          C  
ATOM   7123  NH1 ARG A 448     -44.690   6.362 -17.844  1.00 21.100          N  
ATOM   7124  NH2 ARG A 448     -46.558   5.478 -18.862  1.00 21.100          N  
ATOM   7125  H   ARG A 448     -49.729   3.740 -14.353  1.00 17.330          H  
ATOM   7126  HA  ARG A 448     -48.620   5.479 -12.193  1.00 18.380          H  
ATOM   7127 1HB  ARG A 448     -48.574   5.813 -15.189  1.00 25.320          H  
ATOM   7128 2HB  ARG A 448     -47.878   6.938 -14.051  1.00 25.320          H  
ATOM   7129 1HG  ARG A 448     -46.326   5.201 -13.248  1.00 25.320          H  
ATOM   7130 2HG  ARG A 448     -47.020   4.060 -14.426  1.00 25.320          H  
ATOM   7131 1HD  ARG A 448     -45.705   6.680 -15.135  1.00 25.320          H  
ATOM   7132 2HD  ARG A 448     -44.917   5.081 -15.193  1.00 25.320          H  
ATOM   7133  HE  ARG A 448     -47.321   4.927 -16.656  1.00 25.320          H  
ATOM   7134 1HH1 ARG A 448     -44.173   6.568 -17.006  1.00 25.320          H  
ATOM   7135 2HH1 ARG A 448     -44.314   6.621 -18.748  1.00 25.320          H  
ATOM   7136 1HH2 ARG A 448     -47.472   5.023 -18.727  1.00 25.320          H  
ATOM   7137 2HH2 ARG A 448     -46.216   5.713 -19.806  1.00 25.320          H  
ATOM   7138  N   GLY A 449     -51.069   6.309 -12.053  1.00 16.610          N  
ATOM   7139  CA  GLY A 449     -52.279   7.103 -11.907  1.00 17.340          C  
ATOM   7140  C   GLY A 449     -53.490   6.301 -12.363  1.00 17.280          C  
ATOM   7141  O   GLY A 449     -53.513   5.078 -12.232  1.00 16.970          O  
ATOM   7142  H   GLY A 449     -50.807   5.584 -11.383  1.00 19.930          H  
ATOM   7143 1HA  GLY A 449     -52.400   7.396 -10.865  1.00 20.810          H  
ATOM   7144 2HA  GLY A 449     -52.195   8.015 -12.495  1.00 20.810          H  
ATOM   7145  N   LYS A 450     -54.538   6.989 -12.806  1.00 17.720          N  
ATOM   7146  CA  LYS A 450     -55.781   6.301 -13.127  1.00 17.820          C  
ATOM   7147  C   LYS A 450     -55.832   5.648 -14.501  1.00 17.540          C  
ATOM   7148  O   LYS A 450     -55.286   6.150 -15.483  1.00 17.570          O  
ATOM   7149  CB  LYS A 450     -56.975   7.231 -12.928  1.00 24.910          C  
ATOM   7150  CG  LYS A 450     -57.226   7.579 -11.458  1.00 24.910          C  
ATOM   7151  CD  LYS A 450     -58.430   8.496 -11.264  1.00 24.910          C  
ATOM   7152  CE  LYS A 450     -58.708   8.717  -9.767  1.00 24.910          C  
ATOM   7153  NZ  LYS A 450     -59.833   9.665  -9.518  1.00 24.910          N  
ATOM   7154  H   LYS A 450     -54.465   7.990 -12.921  1.00 21.260          H  
ATOM   7155  HA  LYS A 450     -55.888   5.499 -12.416  1.00 21.380          H  
ATOM   7156 1HB  LYS A 450     -56.816   8.156 -13.481  1.00 29.890          H  
ATOM   7157 2HB  LYS A 450     -57.874   6.756 -13.331  1.00 29.890          H  
ATOM   7158 1HG  LYS A 450     -57.400   6.662 -10.899  1.00 29.890          H  
ATOM   7159 2HG  LYS A 450     -56.341   8.062 -11.049  1.00 29.890          H  
ATOM   7160 1HD  LYS A 450     -58.241   9.459 -11.739  1.00 29.890          H  
ATOM   7161 2HD  LYS A 450     -59.313   8.047 -11.722  1.00 29.890          H  
ATOM   7162 1HE  LYS A 450     -58.966   7.754  -9.322  1.00 29.890          H  
ATOM   7163 2HE  LYS A 450     -57.811   9.100  -9.280  1.00 29.890          H  
ATOM   7164 1HZ  LYS A 450     -59.977   9.744  -8.490  1.00 29.890          H  
ATOM   7165 2HZ  LYS A 450     -59.616  10.568  -9.895  1.00 29.890          H  
ATOM   7166 3HZ  LYS A 450     -60.673   9.314  -9.947  1.00 29.890          H  
ATOM   7167  N   VAL A 451     -56.544   4.531 -14.529  1.00 17.400          N  
ATOM   7168  CA  VAL A 451     -56.842   3.717 -15.696  1.00 17.260          C  
ATOM   7169  C   VAL A 451     -57.748   4.476 -16.657  1.00 18.100          C  
ATOM   7170  O   VAL A 451     -58.689   5.145 -16.243  1.00 18.690          O  
ATOM   7171  CB  VAL A 451     -57.464   2.388 -15.220  1.00 24.220          C  
ATOM   7172  CG1 VAL A 451     -57.951   1.523 -16.376  1.00 24.220          C  
ATOM   7173  CG2 VAL A 451     -56.434   1.647 -14.428  1.00 24.220          C  
ATOM   7174  H   VAL A 451     -56.919   4.232 -13.642  1.00 20.880          H  
ATOM   7175  HA  VAL A 451     -55.904   3.496 -16.210  1.00 20.710          H  
ATOM   7176  HB  VAL A 451     -58.296   2.603 -14.589  1.00 29.060          H  
ATOM   7177 1HG1 VAL A 451     -58.381   0.602 -15.978  1.00 29.060          H  
ATOM   7178 2HG1 VAL A 451     -58.714   2.048 -16.958  1.00 29.060          H  
ATOM   7179 3HG1 VAL A 451     -57.116   1.279 -17.013  1.00 29.060          H  
ATOM   7180 1HG2 VAL A 451     -56.851   0.738 -14.053  1.00 29.060          H  
ATOM   7181 2HG2 VAL A 451     -55.576   1.422 -15.064  1.00 29.060          H  
ATOM   7182 3HG2 VAL A 451     -56.112   2.255 -13.605  1.00 29.060          H  
ATOM   7183  N   LEU A 452     -57.447   4.405 -17.936  1.00 18.270          N  
ATOM   7184  CA  LEU A 452     -58.229   5.123 -18.923  1.00 19.180          C  
ATOM   7185  C   LEU A 452     -59.648   4.604 -18.997  1.00 19.420          C  
ATOM   7186  O   LEU A 452     -59.892   3.392 -19.022  1.00 19.100          O  
ATOM   7187  CB  LEU A 452     -57.604   4.972 -20.315  1.00 26.490          C  
ATOM   7188  CG  LEU A 452     -56.363   5.846 -20.697  1.00 26.490          C  
ATOM   7189  CD1 LEU A 452     -56.729   7.330 -20.726  1.00 26.490          C  
ATOM   7190  CD2 LEU A 452     -55.224   5.598 -19.706  1.00 26.490          C  
ATOM   7191  H   LEU A 452     -56.658   3.848 -18.226  1.00 21.920          H  
ATOM   7192  HA  LEU A 452     -58.271   6.169 -18.632  1.00 23.020          H  
ATOM   7193 1HB  LEU A 452     -57.314   3.945 -20.447  1.00 31.790          H  
ATOM   7194 2HB  LEU A 452     -58.378   5.175 -21.031  1.00 31.790          H  
ATOM   7195  HG  LEU A 452     -56.038   5.559 -21.698  1.00 31.790          H  
ATOM   7196 1HD1 LEU A 452     -55.853   7.906 -21.021  1.00 31.790          H  
ATOM   7197 2HD1 LEU A 452     -57.526   7.500 -21.444  1.00 31.790          H  
ATOM   7198 3HD1 LEU A 452     -57.053   7.662 -19.746  1.00 31.790          H  
ATOM   7199 1HD2 LEU A 452     -54.360   6.186 -19.992  1.00 31.790          H  
ATOM   7200 2HD2 LEU A 452     -55.509   5.895 -18.700  1.00 31.790          H  
ATOM   7201 3HD2 LEU A 452     -54.963   4.545 -19.718  1.00 31.790          H  
ATOM   7202  N   ASN A 453     -60.609   5.514 -19.069  1.00 20.090          N  
ATOM   7203  CA  ASN A 453     -61.977   5.063 -19.177  1.00 20.470          C  
ATOM   7204  C   ASN A 453     -62.300   4.688 -20.601  1.00 20.920          C  
ATOM   7205  O   ASN A 453     -62.795   5.501 -21.396  1.00 21.610          O  
ATOM   7206  CB  ASN A 453     -62.974   6.086 -18.678  1.00 28.510          C  
ATOM   7207  CG  ASN A 453     -64.377   5.520 -18.718  1.00 28.510          C  
ATOM   7208  OD1 ASN A 453     -64.551   4.316 -19.017  1.00 28.510          O  
ATOM   7209  ND2 ASN A 453     -65.357   6.347 -18.453  1.00 28.510          N  
ATOM   7210  H   ASN A 453     -60.384   6.498 -19.036  1.00 24.110          H  
ATOM   7211  HA  ASN A 453     -62.089   4.160 -18.577  1.00 24.560          H  
ATOM   7212 1HB  ASN A 453     -62.731   6.372 -17.654  1.00 34.210          H  
ATOM   7213 2HB  ASN A 453     -62.933   6.983 -19.296  1.00 34.210          H  
ATOM   7214 1HD2 ASN A 453     -66.330   6.038 -18.521  1.00 34.210          H  
ATOM   7215 2HD2 ASN A 453     -65.165   7.300 -18.225  1.00 34.210          H  
ATOM   7216  N   VAL A 454     -62.090   3.425 -20.891  1.00 20.610          N  
ATOM   7217  CA  VAL A 454     -62.265   2.913 -22.236  1.00 21.080          C  
ATOM   7218  C   VAL A 454     -63.729   2.948 -22.709  1.00 21.980          C  
ATOM   7219  O   VAL A 454     -63.999   2.663 -23.870  1.00 22.550          O  
ATOM   7220  CB  VAL A 454     -61.658   1.509 -22.369  1.00 29.320          C  
ATOM   7221  CG1 VAL A 454     -60.131   1.582 -22.033  1.00 29.320          C  
ATOM   7222  CG2 VAL A 454     -62.404   0.498 -21.468  1.00 29.320          C  
ATOM   7223  H   VAL A 454     -61.686   2.855 -20.144  1.00 24.730          H  
ATOM   7224  HA  VAL A 454     -61.696   3.550 -22.904  1.00 25.300          H  
ATOM   7225  HB  VAL A 454     -61.737   1.208 -23.400  1.00 35.190          H  
ATOM   7226 1HG1 VAL A 454     -59.669   0.617 -22.173  1.00 35.190          H  
ATOM   7227 2HG1 VAL A 454     -59.647   2.302 -22.685  1.00 35.190          H  
ATOM   7228 3HG1 VAL A 454     -59.989   1.895 -21.006  1.00 35.190          H  
ATOM   7229 1HG2 VAL A 454     -61.968  -0.474 -21.600  1.00 35.190          H  
ATOM   7230 2HG2 VAL A 454     -62.323   0.792 -20.424  1.00 35.190          H  
ATOM   7231 3HG2 VAL A 454     -63.465   0.455 -21.750  1.00 35.190          H  
ATOM   7232  N   GLU A 455     -64.681   3.263 -21.813  1.00 22.190          N  
ATOM   7233  CA  GLU A 455     -66.091   3.374 -22.197  1.00 23.110          C  
ATOM   7234  C   GLU A 455     -66.439   4.800 -22.631  1.00 23.730          C  
ATOM   7235  O   GLU A 455     -67.574   5.086 -23.028  1.00 24.400          O  
ATOM   7236  CB  GLU A 455     -66.995   2.952 -21.047  1.00 31.990          C  
ATOM   7237  CG  GLU A 455     -66.813   1.530 -20.653  1.00 31.990          C  
ATOM   7238  CD  GLU A 455     -67.223   0.559 -21.711  1.00 31.990          C  
ATOM   7239  OE1 GLU A 455     -68.326   0.664 -22.174  1.00 31.990          O  
ATOM   7240  OE2 GLU A 455     -66.431  -0.271 -22.087  1.00 31.990          O  
ATOM   7241  H   GLU A 455     -64.425   3.469 -20.844  1.00 26.630          H  
ATOM   7242  HA  GLU A 455     -66.273   2.710 -23.043  1.00 27.730          H  
ATOM   7243 1HB  GLU A 455     -66.797   3.578 -20.180  1.00 38.380          H  
ATOM   7244 2HB  GLU A 455     -68.039   3.102 -21.322  1.00 38.380          H  
ATOM   7245 1HG  GLU A 455     -65.765   1.373 -20.419  1.00 38.380          H  
ATOM   7246 2HG  GLU A 455     -67.399   1.353 -19.759  1.00 38.380          H  
ATOM   7247  N   LYS A 456     -65.451   5.691 -22.545  1.00 23.600          N  
ATOM   7248  CA  LYS A 456     -65.580   7.086 -22.937  1.00 24.080          C  
ATOM   7249  C   LYS A 456     -64.788   7.281 -24.229  1.00 24.190          C  
ATOM   7250  O   LYS A 456     -65.173   8.060 -25.101  1.00 24.740          O  
ATOM   7251  CB  LYS A 456     -65.106   8.022 -21.826  1.00 33.520          C  
ATOM   7252  CG  LYS A 456     -65.288   9.517 -22.118  1.00 33.520          C  
ATOM   7253  CD  LYS A 456     -64.929  10.361 -20.894  1.00 33.520          C  
ATOM   7254  CE  LYS A 456     -65.099  11.848 -21.170  1.00 33.520          C  
ATOM   7255  NZ  LYS A 456     -64.742  12.684 -19.984  1.00 33.520          N  
ATOM   7256  H   LYS A 456     -64.550   5.376 -22.195  1.00 28.320          H  
ATOM   7257  HA  LYS A 456     -66.628   7.302 -23.147  1.00 28.900          H  
ATOM   7258 1HB  LYS A 456     -65.659   7.794 -20.915  1.00 40.220          H  
ATOM   7259 2HB  LYS A 456     -64.050   7.838 -21.623  1.00 40.220          H  
ATOM   7260 1HG  LYS A 456     -64.648   9.805 -22.953  1.00 40.220          H  
ATOM   7261 2HG  LYS A 456     -66.327   9.708 -22.397  1.00 40.220          H  
ATOM   7262 1HD  LYS A 456     -65.582  10.080 -20.063  1.00 40.220          H  
ATOM   7263 2HD  LYS A 456     -63.896  10.164 -20.608  1.00 40.220          H  
ATOM   7264 1HE  LYS A 456     -64.462  12.128 -22.008  1.00 40.220          H  
ATOM   7265 2HE  LYS A 456     -66.134  12.041 -21.433  1.00 40.220          H  
ATOM   7266 1HZ  LYS A 456     -64.869  13.661 -20.210  1.00 40.220          H  
ATOM   7267 2HZ  LYS A 456     -65.340  12.439 -19.205  1.00 40.220          H  
ATOM   7268 3HZ  LYS A 456     -63.777  12.522 -19.732  1.00 40.220          H  
ATOM   7269  N   ILE A 457     -63.671   6.559 -24.342  1.00 23.760          N  
ATOM   7270  CA  ILE A 457     -62.811   6.641 -25.516  1.00 23.920          C  
ATOM   7271  C   ILE A 457     -63.574   6.082 -26.724  1.00 24.570          C  
ATOM   7272  O   ILE A 457     -64.086   4.967 -26.686  1.00 24.790          O  
ATOM   7273  CB  ILE A 457     -61.490   5.862 -25.274  1.00 33.420          C  
ATOM   7274  CG1 ILE A 457     -60.688   6.544 -24.135  1.00 33.420          C  
ATOM   7275  CG2 ILE A 457     -60.664   5.768 -26.543  1.00 33.420          C  
ATOM   7276  CD1 ILE A 457     -59.491   5.754 -23.627  1.00 33.420          C  
ATOM   7277  H   ILE A 457     -63.411   5.964 -23.557  1.00 28.510          H  
ATOM   7278  HA  ILE A 457     -62.573   7.687 -25.710  1.00 28.700          H  
ATOM   7279  HB  ILE A 457     -61.731   4.855 -24.942  1.00 40.110          H  
ATOM   7280 1HG1 ILE A 457     -60.330   7.512 -24.494  1.00 40.110          H  
ATOM   7281 2HG1 ILE A 457     -61.360   6.715 -23.293  1.00 40.110          H  
ATOM   7282 1HG2 ILE A 457     -59.763   5.214 -26.365  1.00 40.110          H  
ATOM   7283 2HG2 ILE A 457     -61.221   5.255 -27.291  1.00 40.110          H  
ATOM   7284 3HG2 ILE A 457     -60.399   6.771 -26.897  1.00 40.110          H  
ATOM   7285 1HD1 ILE A 457     -59.023   6.329 -22.847  1.00 40.110          H  
ATOM   7286 2HD1 ILE A 457     -59.809   4.797 -23.231  1.00 40.110          H  
ATOM   7287 3HD1 ILE A 457     -58.773   5.596 -24.422  1.00 40.110          H  
ATOM   7288  N   ASN A 458     -63.621   6.849 -27.815  1.00 24.970          N  
ATOM   7289  CA  ASN A 458     -64.376   6.474 -29.011  1.00 25.660          C  
ATOM   7290  C   ASN A 458     -63.566   5.810 -30.123  1.00 25.910          C  
ATOM   7291  O   ASN A 458     -64.025   5.702 -31.260  1.00 26.320          O  
ATOM   7292  CB  ASN A 458     -65.081   7.704 -29.527  1.00 35.650          C  
ATOM   7293  CG  ASN A 458     -64.098   8.750 -29.907  1.00 35.650          C  
ATOM   7294  OD1 ASN A 458     -62.992   8.769 -29.329  1.00 35.650          O  
ATOM   7295  ND2 ASN A 458     -64.445   9.608 -30.830  1.00 35.650          N  
ATOM   7296  H   ASN A 458     -63.152   7.753 -27.814  1.00 29.960          H  
ATOM   7297  HA  ASN A 458     -65.137   5.755 -28.706  1.00 30.790          H  
ATOM   7298 1HB  ASN A 458     -65.691   7.449 -30.394  1.00 42.780          H  
ATOM   7299 2HB  ASN A 458     -65.743   8.098 -28.755  1.00 42.780          H  
ATOM   7300 1HD2 ASN A 458     -63.809  10.326 -31.111  1.00 42.780          H  
ATOM   7301 2HD2 ASN A 458     -65.346   9.542 -31.258  1.00 42.780          H  
ATOM   7302  N   ASN A 459     -62.376   5.358 -29.789  1.00 25.700          N  
ATOM   7303  CA  ASN A 459     -61.488   4.683 -30.714  1.00 25.950          C  
ATOM   7304  C   ASN A 459     -60.730   3.589 -29.991  1.00 25.500          C  
ATOM   7305  O   ASN A 459     -59.873   3.879 -29.148  1.00 25.510          O  
ATOM   7306  CB  ASN A 459     -60.517   5.644 -31.363  1.00 36.230          C  
ATOM   7307  CG  ASN A 459     -59.676   4.967 -32.443  1.00 36.230          C  
ATOM   7308  OD1 ASN A 459     -59.776   3.733 -32.671  1.00 36.230          O  
ATOM   7309  ND2 ASN A 459     -58.851   5.748 -33.100  1.00 36.230          N  
ATOM   7310  H   ASN A 459     -62.075   5.510 -28.839  1.00 30.840          H  
ATOM   7311  HA  ASN A 459     -62.087   4.207 -31.493  1.00 31.140          H  
ATOM   7312 1HB  ASN A 459     -61.075   6.470 -31.811  1.00 43.480          H  
ATOM   7313 2HB  ASN A 459     -59.857   6.068 -30.604  1.00 43.480          H  
ATOM   7314 1HD2 ASN A 459     -58.269   5.374 -33.822  1.00 43.480          H  
ATOM   7315 2HD2 ASN A 459     -58.804   6.723 -32.877  1.00 43.480          H  
ATOM   7316  N   LYS A 460     -61.013   2.324 -30.315  1.00 25.180          N  
ATOM   7317  CA  LYS A 460     -60.330   1.255 -29.599  1.00 24.780          C  
ATOM   7318  C   LYS A 460     -58.817   1.395 -29.742  1.00 24.250          C  
ATOM   7319  O   LYS A 460     -58.084   1.096 -28.809  1.00 23.370          O  
ATOM   7320  CB  LYS A 460     -60.751  -0.137 -30.099  1.00 34.850          C  
ATOM   7321  CG  LYS A 460     -60.278  -0.505 -31.531  1.00 34.850          C  
ATOM   7322  CD  LYS A 460     -60.769  -1.891 -31.945  1.00 34.850          C  
ATOM   7323  CE  LYS A 460     -60.267  -2.278 -33.338  1.00 34.850          C  
ATOM   7324  NZ  LYS A 460     -60.775  -3.622 -33.777  1.00 34.850          N  
ATOM   7325  H   LYS A 460     -61.709   2.125 -31.022  1.00 30.220          H  
ATOM   7326  HA  LYS A 460     -60.583   1.331 -28.543  1.00 29.740          H  
ATOM   7327 1HB  LYS A 460     -60.356  -0.893 -29.420  1.00 41.820          H  
ATOM   7328 2HB  LYS A 460     -61.836  -0.217 -30.075  1.00 41.820          H  
ATOM   7329 1HG  LYS A 460     -60.632   0.239 -32.244  1.00 41.820          H  
ATOM   7330 2HG  LYS A 460     -59.189  -0.528 -31.565  1.00 41.820          H  
ATOM   7331 1HD  LYS A 460     -60.383  -2.610 -31.239  1.00 41.820          H  
ATOM   7332 2HD  LYS A 460     -61.859  -1.928 -31.924  1.00 41.820          H  
ATOM   7333 1HE  LYS A 460     -60.599  -1.526 -34.051  1.00 41.820          H  
ATOM   7334 2HE  LYS A 460     -59.177  -2.299 -33.329  1.00 41.820          H  
ATOM   7335 1HZ  LYS A 460     -60.420  -3.827 -34.702  1.00 41.820          H  
ATOM   7336 2HZ  LYS A 460     -60.469  -4.349 -33.140  1.00 41.820          H  
ATOM   7337 3HZ  LYS A 460     -61.784  -3.608 -33.804  1.00 41.820          H  
ATOM   7338  N   LYS A 461     -58.323   1.961 -30.857  1.00 24.790          N  
ATOM   7339  CA  LYS A 461     -56.884   2.083 -31.009  1.00 24.420          C  
ATOM   7340  C   LYS A 461     -56.267   2.919 -29.901  1.00 23.680          C  
ATOM   7341  O   LYS A 461     -55.130   2.656 -29.504  1.00 22.920          O  
ATOM   7342  CB  LYS A 461     -56.506   2.659 -32.367  1.00 34.340          C  
ATOM   7343  CG  LYS A 461     -56.748   1.708 -33.532  1.00 34.340          C  
ATOM   7344  CD  LYS A 461     -56.360   2.347 -34.864  1.00 34.340          C  
ATOM   7345  CE  LYS A 461     -56.580   1.386 -36.033  1.00 34.340          C  
ATOM   7346  NZ  LYS A 461     -56.232   2.010 -37.345  1.00 34.340          N  
ATOM   7347  H   LYS A 461     -58.936   2.270 -31.616  1.00 29.750          H  
ATOM   7348  HA  LYS A 461     -56.454   1.085 -30.947  1.00 29.300          H  
ATOM   7349 1HB  LYS A 461     -57.063   3.567 -32.543  1.00 41.200          H  
ATOM   7350 2HB  LYS A 461     -55.449   2.921 -32.364  1.00 41.200          H  
ATOM   7351 1HG  LYS A 461     -56.162   0.800 -33.381  1.00 41.200          H  
ATOM   7352 2HG  LYS A 461     -57.803   1.436 -33.558  1.00 41.200          H  
ATOM   7353 1HD  LYS A 461     -56.967   3.240 -35.022  1.00 41.200          H  
ATOM   7354 2HD  LYS A 461     -55.312   2.641 -34.836  1.00 41.200          H  
ATOM   7355 1HE  LYS A 461     -55.960   0.503 -35.887  1.00 41.200          H  
ATOM   7356 2HE  LYS A 461     -57.627   1.083 -36.053  1.00 41.200          H  
ATOM   7357 1HZ  LYS A 461     -56.391   1.342 -38.087  1.00 41.200          H  
ATOM   7358 2HZ  LYS A 461     -56.810   2.824 -37.500  1.00 41.200          H  
ATOM   7359 3HZ  LYS A 461     -55.260   2.284 -37.343  1.00 41.200          H  
ATOM   7360  N   GLU A 462     -56.974   3.951 -29.425  1.00 23.970          N  
ATOM   7361  CA  GLU A 462     -56.453   4.805 -28.376  1.00 23.470          C  
ATOM   7362  C   GLU A 462     -56.554   4.070 -27.064  1.00 22.300          C  
ATOM   7363  O   GLU A 462     -55.623   4.063 -26.251  1.00 21.620          O  
ATOM   7364  CB  GLU A 462     -57.224   6.119 -28.297  1.00 33.060          C  
ATOM   7365  CG  GLU A 462     -56.722   7.079 -27.214  1.00 33.060          C  
ATOM   7366  CD  GLU A 462     -57.446   8.390 -27.215  1.00 33.060          C  
ATOM   7367  OE1 GLU A 462     -58.334   8.550 -28.019  1.00 33.060          O  
ATOM   7368  OE2 GLU A 462     -57.110   9.232 -26.417  1.00 33.060          O  
ATOM   7369  H   GLU A 462     -57.929   4.119 -29.744  1.00 28.760          H  
ATOM   7370  HA  GLU A 462     -55.405   5.020 -28.580  1.00 28.160          H  
ATOM   7371 1HB  GLU A 462     -57.150   6.632 -29.255  1.00 39.670          H  
ATOM   7372 2HB  GLU A 462     -58.272   5.914 -28.127  1.00 39.670          H  
ATOM   7373 1HG  GLU A 462     -56.859   6.612 -26.237  1.00 39.670          H  
ATOM   7374 2HG  GLU A 462     -55.656   7.251 -27.356  1.00 39.670          H  
ATOM   7375  N   ALA A 463     -57.690   3.401 -26.871  1.00 22.110          N  
ATOM   7376  CA  ALA A 463     -57.934   2.682 -25.635  1.00 21.060          C  
ATOM   7377  C   ALA A 463     -56.858   1.640 -25.374  1.00 20.260          C  
ATOM   7378  O   ALA A 463     -56.421   1.488 -24.242  1.00 19.360          O  
ATOM   7379  CB  ALA A 463     -59.281   1.992 -25.700  1.00 29.900          C  
ATOM   7380  H   ALA A 463     -58.413   3.440 -27.599  1.00 26.530          H  
ATOM   7381  HA  ALA A 463     -57.924   3.396 -24.815  1.00 25.270          H  
ATOM   7382 1HB  ALA A 463     -59.467   1.462 -24.788  1.00 35.880          H  
ATOM   7383 2HB  ALA A 463     -60.066   2.726 -25.869  1.00 35.880          H  
ATOM   7384 3HB  ALA A 463     -59.263   1.286 -26.520  1.00 35.880          H  
ATOM   7385  N   ILE A 464     -56.390   0.959 -26.417  1.00 20.670          N  
ATOM   7386  CA  ILE A 464     -55.376  -0.075 -26.231  1.00 20.060          C  
ATOM   7387  C   ILE A 464     -53.930   0.444 -26.352  1.00 19.820          C  
ATOM   7388  O   ILE A 464     -53.048  -0.080 -25.678  1.00 19.360          O  
ATOM   7389  CB  ILE A 464     -55.660  -1.280 -27.159  1.00 28.330          C  
ATOM   7390  CG1 ILE A 464     -55.479  -0.911 -28.657  1.00 28.330          C  
ATOM   7391  CG2 ILE A 464     -57.103  -1.754 -26.856  1.00 28.330          C  
ATOM   7392  CD1 ILE A 464     -55.619  -2.045 -29.629  1.00 28.330          C  
ATOM   7393  H   ILE A 464     -56.822   1.129 -27.330  1.00 24.800          H  
ATOM   7394  HA  ILE A 464     -55.483  -0.452 -25.217  1.00 24.070          H  
ATOM   7395  HB  ILE A 464     -54.963  -2.077 -26.942  1.00 33.990          H  
ATOM   7396 1HG1 ILE A 464     -56.164  -0.164 -28.918  1.00 33.990          H  
ATOM   7397 2HG1 ILE A 464     -54.480  -0.526 -28.800  1.00 33.990          H  
ATOM   7398 1HG2 ILE A 464     -57.354  -2.609 -27.448  1.00 33.990          H  
ATOM   7399 2HG2 ILE A 464     -57.183  -2.017 -25.804  1.00 33.990          H  
ATOM   7400 3HG2 ILE A 464     -57.804  -0.952 -27.079  1.00 33.990          H  
ATOM   7401 1HD1 ILE A 464     -55.446  -1.672 -30.639  1.00 33.990          H  
ATOM   7402 2HD1 ILE A 464     -54.887  -2.819 -29.396  1.00 33.990          H  
ATOM   7403 3HD1 ILE A 464     -56.614  -2.453 -29.576  1.00 33.990          H  
ATOM   7404  N   THR A 465     -53.677   1.431 -27.231  1.00 20.240          N  
ATOM   7405  CA  THR A 465     -52.347   2.010 -27.431  1.00 20.130          C  
ATOM   7406  C   THR A 465     -51.858   2.755 -26.202  1.00 19.430          C  
ATOM   7407  O   THR A 465     -50.668   2.716 -25.886  1.00 19.240          O  
ATOM   7408  CB  THR A 465     -52.288   2.965 -28.647  1.00 28.230          C  
ATOM   7409  OG1 THR A 465     -52.617   2.243 -29.837  1.00 28.230          O  
ATOM   7410  CG2 THR A 465     -50.877   3.544 -28.802  1.00 28.230          C  
ATOM   7411  H   THR A 465     -54.424   1.805 -27.813  1.00 24.290          H  
ATOM   7412  HA  THR A 465     -51.651   1.194 -27.620  1.00 24.160          H  
ATOM   7413  HB  THR A 465     -53.003   3.777 -28.511  1.00 33.870          H  
ATOM   7414  HG1 THR A 465     -53.582   2.110 -29.854  1.00 33.870          H  
ATOM   7415 1HG2 THR A 465     -50.859   4.199 -29.670  1.00 33.870          H  
ATOM   7416 2HG2 THR A 465     -50.595   4.117 -27.925  1.00 33.870          H  
ATOM   7417 3HG2 THR A 465     -50.167   2.731 -28.945  1.00 33.870          H  
ATOM   7418  N   ASN A 466     -52.747   3.501 -25.532  1.00 19.140          N  
ATOM   7419  CA  ASN A 466     -52.322   4.271 -24.378  1.00 18.590          C  
ATOM   7420  C   ASN A 466     -51.486   3.377 -23.489  1.00 17.660          C  
ATOM   7421  O   ASN A 466     -51.908   2.287 -23.086  1.00 17.200          O  
ATOM   7422  CB  ASN A 466     -53.491   4.838 -23.593  1.00 26.250          C  
ATOM   7423  CG  ASN A 466     -53.033   5.833 -22.524  1.00 26.250          C  
ATOM   7424  OD1 ASN A 466     -52.353   5.506 -21.521  1.00 26.250          O  
ATOM   7425  ND2 ASN A 466     -53.404   7.080 -22.729  1.00 26.250          N  
ATOM   7426  H   ASN A 466     -53.726   3.554 -25.834  1.00 22.970          H  
ATOM   7427  HA  ASN A 466     -51.689   5.095 -24.714  1.00 22.310          H  
ATOM   7428 1HB  ASN A 466     -54.186   5.335 -24.276  1.00 31.500          H  
ATOM   7429 2HB  ASN A 466     -54.038   4.019 -23.114  1.00 31.500          H  
ATOM   7430 1HD2 ASN A 466     -53.147   7.798 -22.076  1.00 31.500          H  
ATOM   7431 2HD2 ASN A 466     -53.949   7.317 -23.539  1.00 31.500          H  
ATOM   7432  N   GLU A 467     -50.340   3.892 -23.076  1.00 17.450          N  
ATOM   7433  CA  GLU A 467     -49.392   3.129 -22.285  1.00 16.710          C  
ATOM   7434  C   GLU A 467     -49.964   2.544 -20.996  1.00 15.960          C  
ATOM   7435  O   GLU A 467     -49.542   1.459 -20.584  1.00 15.450          O  
ATOM   7436  CB  GLU A 467     -48.173   4.000 -21.967  1.00 23.690          C  
ATOM   7437  CG  GLU A 467     -47.313   4.304 -23.194  1.00 23.690          C  
ATOM   7438  CD  GLU A 467     -46.100   5.197 -22.935  1.00 23.690          C  
ATOM   7439  OE1 GLU A 467     -45.921   5.696 -21.838  1.00 23.690          O  
ATOM   7440  OE2 GLU A 467     -45.345   5.380 -23.878  1.00 23.690          O  
ATOM   7441  H   GLU A 467     -50.081   4.817 -23.393  1.00 20.940          H  
ATOM   7442  HA  GLU A 467     -49.044   2.309 -22.906  1.00 20.050          H  
ATOM   7443 1HB  GLU A 467     -48.502   4.946 -21.535  1.00 28.430          H  
ATOM   7444 2HB  GLU A 467     -47.548   3.499 -21.229  1.00 28.430          H  
ATOM   7445 1HG  GLU A 467     -46.966   3.357 -23.607  1.00 28.430          H  
ATOM   7446 2HG  GLU A 467     -47.943   4.776 -23.947  1.00 28.430          H  
ATOM   7447  N   GLU A 468     -50.975   3.183 -20.392  1.00 15.970          N  
ATOM   7448  CA  GLU A 468     -51.495   2.682 -19.119  1.00 15.290          C  
ATOM   7449  C   GLU A 468     -52.496   1.541 -19.269  1.00 15.140          C  
ATOM   7450  O   GLU A 468     -53.001   1.013 -18.274  1.00 14.570          O  
ATOM   7451  CB  GLU A 468     -52.098   3.828 -18.327  1.00 21.680          C  
ATOM   7452  CG  GLU A 468     -51.079   4.861 -17.956  1.00 21.680          C  
ATOM   7453  CD  GLU A 468     -50.045   4.299 -17.062  1.00 21.680          C  
ATOM   7454  OE1 GLU A 468     -50.413   3.702 -16.079  1.00 21.680          O  
ATOM   7455  OE2 GLU A 468     -48.884   4.423 -17.358  1.00 21.680          O  
ATOM   7456  H   GLU A 468     -51.355   4.052 -20.777  1.00 19.160          H  
ATOM   7457  HA  GLU A 468     -50.652   2.298 -18.549  1.00 18.350          H  
ATOM   7458 1HB  GLU A 468     -52.851   4.312 -18.916  1.00 26.010          H  
ATOM   7459 2HB  GLU A 468     -52.568   3.452 -17.418  1.00 26.010          H  
ATOM   7460 1HG  GLU A 468     -50.606   5.244 -18.860  1.00 26.010          H  
ATOM   7461 2HG  GLU A 468     -51.578   5.689 -17.454  1.00 26.010          H  
ATOM   7462  N   ILE A 469     -52.774   1.174 -20.512  1.00 15.770          N  
ATOM   7463  CA  ILE A 469     -53.621   0.050 -20.867  1.00 15.840          C  
ATOM   7464  C   ILE A 469     -52.708  -0.964 -21.543  1.00 15.820          C  
ATOM   7465  O   ILE A 469     -52.686  -2.141 -21.187  1.00 15.590          O  
ATOM   7466  CB  ILE A 469     -54.799   0.438 -21.772  1.00 22.150          C  
ATOM   7467  CG1 ILE A 469     -55.722   1.528 -21.085  1.00 22.150          C  
ATOM   7468  CG2 ILE A 469     -55.597  -0.825 -22.116  1.00 22.150          C  
ATOM   7469  CD1 ILE A 469     -56.387   1.123 -19.763  1.00 22.150          C  
ATOM   7470  H   ILE A 469     -52.326   1.684 -21.273  1.00 18.920          H  
ATOM   7471  HA  ILE A 469     -54.009  -0.415 -19.965  1.00 19.010          H  
ATOM   7472  HB  ILE A 469     -54.417   0.883 -22.701  1.00 26.580          H  
ATOM   7473 1HG1 ILE A 469     -55.117   2.413 -20.906  1.00 26.580          H  
ATOM   7474 2HG1 ILE A 469     -56.515   1.792 -21.784  1.00 26.580          H  
ATOM   7475 1HG2 ILE A 469     -56.422  -0.563 -22.770  1.00 26.580          H  
ATOM   7476 2HG2 ILE A 469     -54.957  -1.530 -22.618  1.00 26.580          H  
ATOM   7477 3HG2 ILE A 469     -55.984  -1.286 -21.210  1.00 26.580          H  
ATOM   7478 1HD1 ILE A 469     -56.992   1.940 -19.399  1.00 26.580          H  
ATOM   7479 2HD1 ILE A 469     -57.031   0.259 -19.913  1.00 26.580          H  
ATOM   7480 3HD1 ILE A 469     -55.629   0.886 -19.021  1.00 26.580          H  
ATOM   7481  N   LEU A 470     -51.898  -0.494 -22.487  1.00 16.140          N  
ATOM   7482  CA  LEU A 470     -50.978  -1.324 -23.252  1.00 16.230          C  
ATOM   7483  C   LEU A 470     -50.112  -2.187 -22.345  1.00 15.540          C  
ATOM   7484  O   LEU A 470     -49.862  -3.353 -22.656  1.00 15.550          O  
ATOM   7485  CB  LEU A 470     -50.069  -0.429 -24.090  1.00 22.690          C  
ATOM   7486  CG  LEU A 470     -49.046  -1.090 -25.017  1.00 22.690          C  
ATOM   7487  CD1 LEU A 470     -49.760  -1.933 -26.074  1.00 22.690          C  
ATOM   7488  CD2 LEU A 470     -48.213   0.020 -25.660  1.00 22.690          C  
ATOM   7489  H   LEU A 470     -51.966   0.491 -22.743  1.00 19.370          H  
ATOM   7490  HA  LEU A 470     -51.571  -1.963 -23.899  1.00 19.480          H  
ATOM   7491 1HB  LEU A 470     -50.698   0.228 -24.691  1.00 27.220          H  
ATOM   7492 2HB  LEU A 470     -49.514   0.186 -23.406  1.00 27.220          H  
ATOM   7493  HG  LEU A 470     -48.397  -1.743 -24.448  1.00 27.220          H  
ATOM   7494 1HD1 LEU A 470     -49.021  -2.386 -26.733  1.00 27.220          H  
ATOM   7495 2HD1 LEU A 470     -50.340  -2.724 -25.602  1.00 27.220          H  
ATOM   7496 3HD1 LEU A 470     -50.426  -1.291 -26.656  1.00 27.220          H  
ATOM   7497 1HD2 LEU A 470     -47.468  -0.418 -26.324  1.00 27.220          H  
ATOM   7498 2HD2 LEU A 470     -48.870   0.685 -26.232  1.00 27.220          H  
ATOM   7499 3HD2 LEU A 470     -47.711   0.592 -24.879  1.00 27.220          H  
ATOM   7500  N   THR A 471     -49.670  -1.614 -21.218  1.00 15.050          N  
ATOM   7501  CA  THR A 471     -48.841  -2.287 -20.229  1.00 14.510          C  
ATOM   7502  C   THR A 471     -49.568  -3.486 -19.591  1.00 14.240          C  
ATOM   7503  O   THR A 471     -48.943  -4.501 -19.260  1.00 14.200          O  
ATOM   7504  CB  THR A 471     -48.411  -1.248 -19.171  1.00 20.530          C  
ATOM   7505  OG1 THR A 471     -47.401  -1.784 -18.356  1.00 20.530          O  
ATOM   7506  CG2 THR A 471     -49.606  -0.814 -18.284  1.00 20.530          C  
ATOM   7507  H   THR A 471     -49.883  -0.626 -21.060  1.00 18.060          H  
ATOM   7508  HA  THR A 471     -47.951  -2.661 -20.723  1.00 17.410          H  
ATOM   7509  HB  THR A 471     -48.018  -0.373 -19.691  1.00 24.640          H  
ATOM   7510  HG1 THR A 471     -46.972  -1.070 -17.880  1.00 24.640          H  
ATOM   7511 1HG2 THR A 471     -49.266  -0.061 -17.572  1.00 24.640          H  
ATOM   7512 2HG2 THR A 471     -50.386  -0.389 -18.907  1.00 24.640          H  
ATOM   7513 3HG2 THR A 471     -50.004  -1.648 -17.734  1.00 24.640          H  
ATOM   7514  N   LEU A 472     -50.896  -3.384 -19.457  1.00 14.180          N  
ATOM   7515  CA  LEU A 472     -51.742  -4.410 -18.888  1.00 13.990          C  
ATOM   7516  C   LEU A 472     -51.950  -5.490 -19.918  1.00 14.480          C  
ATOM   7517  O   LEU A 472     -51.866  -6.680 -19.607  1.00 14.450          O  
ATOM   7518  CB  LEU A 472     -53.084  -3.787 -18.454  1.00 19.660          C  
ATOM   7519  CG  LEU A 472     -54.159  -4.683 -17.822  1.00 19.660          C  
ATOM   7520  CD1 LEU A 472     -53.640  -5.340 -16.561  1.00 19.660          C  
ATOM   7521  CD2 LEU A 472     -55.384  -3.808 -17.519  1.00 19.660          C  
ATOM   7522  H   LEU A 472     -51.375  -2.549 -19.787  1.00 17.020          H  
ATOM   7523  HA  LEU A 472     -51.236  -4.843 -18.034  1.00 16.790          H  
ATOM   7524 1HB  LEU A 472     -52.868  -2.984 -17.753  1.00 23.590          H  
ATOM   7525 2HB  LEU A 472     -53.544  -3.346 -19.323  1.00 23.590          H  
ATOM   7526  HG  LEU A 472     -54.442  -5.459 -18.522  1.00 23.590          H  
ATOM   7527 1HD1 LEU A 472     -54.424  -5.950 -16.152  1.00 23.590          H  
ATOM   7528 2HD1 LEU A 472     -52.780  -5.971 -16.783  1.00 23.590          H  
ATOM   7529 3HD1 LEU A 472     -53.356  -4.577 -15.839  1.00 23.590          H  
ATOM   7530 1HD2 LEU A 472     -56.175  -4.405 -17.077  1.00 23.590          H  
ATOM   7531 2HD2 LEU A 472     -55.094  -3.022 -16.825  1.00 23.590          H  
ATOM   7532 3HD2 LEU A 472     -55.747  -3.356 -18.444  1.00 23.590          H  
ATOM   7533  N   ILE A 473     -52.201  -5.077 -21.159  1.00 15.080          N  
ATOM   7534  CA  ILE A 473     -52.448  -6.027 -22.225  1.00 15.740          C  
ATOM   7535  C   ILE A 473     -51.206  -6.873 -22.424  1.00 15.830          C  
ATOM   7536  O   ILE A 473     -51.256  -8.105 -22.490  1.00 16.170          O  
ATOM   7537  CB  ILE A 473     -52.811  -5.328 -23.555  1.00 21.770          C  
ATOM   7538  CG1 ILE A 473     -54.153  -4.590 -23.416  1.00 21.770          C  
ATOM   7539  CG2 ILE A 473     -52.909  -6.398 -24.678  1.00 21.770          C  
ATOM   7540  CD1 ILE A 473     -54.472  -3.610 -24.545  1.00 21.770          C  
ATOM   7541  H   ILE A 473     -52.252  -4.065 -21.330  1.00 18.100          H  
ATOM   7542  HA  ILE A 473     -53.257  -6.671 -21.929  1.00 18.890          H  
ATOM   7543  HB  ILE A 473     -52.043  -4.590 -23.808  1.00 26.130          H  
ATOM   7544 1HG1 ILE A 473     -54.927  -5.322 -23.380  1.00 26.130          H  
ATOM   7545 2HG1 ILE A 473     -54.153  -4.037 -22.476  1.00 26.130          H  
ATOM   7546 1HG2 ILE A 473     -53.163  -5.936 -25.622  1.00 26.130          H  
ATOM   7547 2HG2 ILE A 473     -51.962  -6.918 -24.794  1.00 26.130          H  
ATOM   7548 3HG2 ILE A 473     -53.683  -7.121 -24.410  1.00 26.130          H  
ATOM   7549 1HD1 ILE A 473     -55.436  -3.146 -24.355  1.00 26.130          H  
ATOM   7550 2HD1 ILE A 473     -53.706  -2.832 -24.589  1.00 26.130          H  
ATOM   7551 3HD1 ILE A 473     -54.513  -4.124 -25.494  1.00 26.130          H  
ATOM   7552  N   PHE A 474     -50.069  -6.192 -22.527  1.00 15.620          N  
ATOM   7553  CA  PHE A 474     -48.796  -6.838 -22.729  1.00 15.750          C  
ATOM   7554  C   PHE A 474     -48.492  -7.826 -21.586  1.00 15.420          C  
ATOM   7555  O   PHE A 474     -48.078  -8.967 -21.851  1.00 15.850          O  
ATOM   7556  CB  PHE A 474     -47.717  -5.778 -22.882  1.00 22.000          C  
ATOM   7557  CG  PHE A 474     -46.398  -6.309 -23.238  1.00 22.000          C  
ATOM   7558  CD1 PHE A 474     -46.108  -6.627 -24.545  1.00 22.000          C  
ATOM   7559  CD2 PHE A 474     -45.463  -6.488 -22.307  1.00 22.000          C  
ATOM   7560  CE1 PHE A 474     -44.874  -7.111 -24.891  1.00 22.000          C  
ATOM   7561  CE2 PHE A 474     -44.217  -6.972 -22.625  1.00 22.000          C  
ATOM   7562  CZ  PHE A 474     -43.922  -7.284 -23.925  1.00 22.000          C  
ATOM   7563  H   PHE A 474     -50.101  -5.172 -22.496  1.00 18.740          H  
ATOM   7564  HA  PHE A 474     -48.848  -7.403 -23.657  1.00 18.900          H  
ATOM   7565 1HB  PHE A 474     -48.022  -5.064 -23.648  1.00 26.400          H  
ATOM   7566 2HB  PHE A 474     -47.623  -5.223 -21.947  1.00 26.400          H  
ATOM   7567  HD1 PHE A 474     -46.871  -6.481 -25.309  1.00 26.400          H  
ATOM   7568  HD2 PHE A 474     -45.725  -6.241 -21.304  1.00 26.400          H  
ATOM   7569  HE1 PHE A 474     -44.653  -7.356 -25.932  1.00 26.400          H  
ATOM   7570  HE2 PHE A 474     -43.465  -7.111 -21.852  1.00 26.400          H  
ATOM   7571  HZ  PHE A 474     -42.936  -7.670 -24.191  1.00 26.400          H  
ATOM   7572  N   CYS A 475     -48.680  -7.410 -20.308  1.00 14.790          N  
ATOM   7573  CA  CYS A 475     -48.426  -8.320 -19.187  1.00 14.560          C  
ATOM   7574  C   CYS A 475     -49.348  -9.539 -19.180  1.00 14.890          C  
ATOM   7575  O   CYS A 475     -48.897 -10.636 -18.870  1.00 15.160          O  
ATOM   7576  CB  CYS A 475     -48.620  -7.637 -17.838  1.00 20.480          C  
ATOM   7577  SG  CYS A 475     -47.414  -6.449 -17.415  1.00 20.480          S  
ATOM   7578  H   CYS A 475     -48.978  -6.452 -20.105  1.00 17.750          H  
ATOM   7579  HA  CYS A 475     -47.396  -8.662 -19.259  1.00 17.470          H  
ATOM   7580 1HB  CYS A 475     -49.598  -7.148 -17.817  1.00 24.570          H  
ATOM   7581 2HB  CYS A 475     -48.607  -8.394 -17.067  1.00 24.570          H  
ATOM   7582  HG  CYS A 475     -47.842  -5.495 -18.283  1.00 24.570          H  
ATOM   7583  N   ILE A 476     -50.633  -9.355 -19.496  1.00 15.010          N  
ATOM   7584  CA  ILE A 476     -51.573 -10.470 -19.518  1.00 15.430          C  
ATOM   7585  C   ILE A 476     -51.227 -11.461 -20.627  1.00 16.300          C  
ATOM   7586  O   ILE A 476     -51.311 -12.675 -20.416  1.00 16.750          O  
ATOM   7587  CB  ILE A 476     -53.027  -9.973 -19.577  1.00 21.430          C  
ATOM   7588  CG1 ILE A 476     -53.318  -9.288 -18.225  1.00 21.430          C  
ATOM   7589  CG2 ILE A 476     -53.999 -11.120 -19.853  1.00 21.430          C  
ATOM   7590  CD1 ILE A 476     -54.581  -8.511 -18.120  1.00 21.430          C  
ATOM   7591  H   ILE A 476     -50.974  -8.406 -19.692  1.00 18.010          H  
ATOM   7592  HA  ILE A 476     -51.475 -11.002 -18.574  1.00 18.520          H  
ATOM   7593  HB  ILE A 476     -53.109  -9.216 -20.358  1.00 25.720          H  
ATOM   7594 1HG1 ILE A 476     -53.330 -10.040 -17.490  1.00 25.720          H  
ATOM   7595 2HG1 ILE A 476     -52.497  -8.608 -18.007  1.00 25.720          H  
ATOM   7596 1HG2 ILE A 476     -55.003 -10.748 -19.894  1.00 25.720          H  
ATOM   7597 2HG2 ILE A 476     -53.769 -11.565 -20.794  1.00 25.720          H  
ATOM   7598 3HG2 ILE A 476     -53.918 -11.863 -19.064  1.00 25.720          H  
ATOM   7599 1HD1 ILE A 476     -54.654  -8.092 -17.124  1.00 25.720          H  
ATOM   7600 2HD1 ILE A 476     -54.569  -7.716 -18.854  1.00 25.720          H  
ATOM   7601 3HD1 ILE A 476     -55.430  -9.147 -18.289  1.00 25.720          H  
ATOM   7602  N   GLY A 477     -50.926 -10.956 -21.828  1.00 16.650          N  
ATOM   7603  CA  GLY A 477     -50.496 -11.798 -22.947  1.00 17.540          C  
ATOM   7604  C   GLY A 477     -51.567 -12.365 -23.867  1.00 18.320          C  
ATOM   7605  O   GLY A 477     -51.247 -12.946 -24.901  1.00 19.120          O  
ATOM   7606  H   GLY A 477     -50.938  -9.938 -21.963  1.00 19.980          H  
ATOM   7607 1HA  GLY A 477     -49.788 -11.225 -23.545  1.00 21.050          H  
ATOM   7608 2HA  GLY A 477     -49.937 -12.628 -22.544  1.00 21.050          H  
ATOM   7609  N   THR A 478     -52.830 -12.170 -23.540  1.00 18.160          N  
ATOM   7610  CA  THR A 478     -53.911 -12.707 -24.357  1.00 18.960          C  
ATOM   7611  C   THR A 478     -54.288 -11.809 -25.498  1.00 19.410          C  
ATOM   7612  O   THR A 478     -54.948 -12.223 -26.446  1.00 20.070          O  
ATOM   7613  CB  THR A 478     -55.171 -12.837 -23.537  1.00 26.220          C  
ATOM   7614  OG1 THR A 478     -55.505 -11.508 -23.030  1.00 26.220          O  
ATOM   7615  CG2 THR A 478     -54.980 -13.828 -22.426  1.00 26.220          C  
ATOM   7616  H   THR A 478     -53.048 -11.657 -22.700  1.00 21.790          H  
ATOM   7617  HA  THR A 478     -53.610 -13.680 -24.751  1.00 22.750          H  
ATOM   7618  HB  THR A 478     -55.980 -13.179 -24.180  1.00 31.470          H  
ATOM   7619  HG1 THR A 478     -55.777 -10.896 -23.795  1.00 31.470          H  
ATOM   7620 1HG2 THR A 478     -55.891 -13.908 -21.845  1.00 31.470          H  
ATOM   7621 2HG2 THR A 478     -54.733 -14.795 -22.862  1.00 31.470          H  
ATOM   7622 3HG2 THR A 478     -54.176 -13.512 -21.793  1.00 31.470          H  
ATOM   7623  N   GLY A 479     -53.903 -10.556 -25.414  1.00 19.140          N  
ATOM   7624  CA  GLY A 479     -54.336  -9.622 -26.425  1.00 19.630          C  
ATOM   7625  C   GLY A 479     -55.762  -9.266 -26.076  1.00 19.490          C  
ATOM   7626  O   GLY A 479     -56.240  -9.647 -24.997  1.00 18.910          O  
ATOM   7627  H   GLY A 479     -53.357 -10.261 -24.618  1.00 22.970          H  
ATOM   7628 1HA  GLY A 479     -53.704  -8.735 -26.426  1.00 23.560          H  
ATOM   7629 2HA  GLY A 479     -54.289 -10.080 -27.415  1.00 23.560          H  
ATOM   7630  N   ILE A 480     -56.422  -8.522 -26.965  1.00 20.080          N  
ATOM   7631  CA  ILE A 480     -57.791  -8.060 -26.747  1.00 20.100          C  
ATOM   7632  C   ILE A 480     -58.771  -8.305 -27.906  1.00 21.160          C  
ATOM   7633  O   ILE A 480     -58.357  -8.472 -29.058  1.00 21.930          O  
ATOM   7634  CB  ILE A 480     -57.755  -6.561 -26.389  1.00 28.130          C  
ATOM   7635  CG1 ILE A 480     -57.020  -5.703 -27.496  1.00 28.130          C  
ATOM   7636  CG2 ILE A 480     -57.095  -6.354 -25.050  1.00 28.130          C  
ATOM   7637  CD1 ILE A 480     -57.870  -5.198 -28.644  1.00 28.130          C  
ATOM   7638  H   ILE A 480     -55.949  -8.282 -27.825  1.00 24.100          H  
ATOM   7639  HA  ILE A 480     -58.188  -8.589 -25.882  1.00 24.120          H  
ATOM   7640  HB  ILE A 480     -58.766  -6.218 -26.338  1.00 33.760          H  
ATOM   7641 1HG1 ILE A 480     -56.578  -4.842 -27.006  1.00 33.760          H  
ATOM   7642 2HG1 ILE A 480     -56.222  -6.292 -27.920  1.00 33.760          H  
ATOM   7643 1HG2 ILE A 480     -57.119  -5.300 -24.798  1.00 33.760          H  
ATOM   7644 2HG2 ILE A 480     -57.626  -6.924 -24.299  1.00 33.760          H  
ATOM   7645 3HG2 ILE A 480     -56.070  -6.688 -25.091  1.00 33.760          H  
ATOM   7646 1HD1 ILE A 480     -57.243  -4.631 -29.314  1.00 33.760          H  
ATOM   7647 2HD1 ILE A 480     -58.302  -6.006 -29.197  1.00 33.760          H  
ATOM   7648 3HD1 ILE A 480     -58.650  -4.565 -28.266  1.00 33.760          H  
ATOM   7649  N   LEU A 481     -60.066  -8.181 -27.591  1.00 21.250          N  
ATOM   7650  CA  LEU A 481     -61.196  -8.236 -28.523  1.00 22.260          C  
ATOM   7651  C   LEU A 481     -61.121  -9.381 -29.524  1.00 23.100          C  
ATOM   7652  O   LEU A 481     -61.085 -10.551 -29.134  1.00 22.950          O  
ATOM   7653  CB  LEU A 481     -61.331  -6.896 -29.272  1.00 30.760          C  
ATOM   7654  CG  LEU A 481     -61.563  -5.644 -28.401  1.00 30.760          C  
ATOM   7655  CD1 LEU A 481     -61.500  -4.412 -29.270  1.00 30.760          C  
ATOM   7656  CD2 LEU A 481     -62.921  -5.698 -27.732  1.00 30.760          C  
ATOM   7657  H   LEU A 481     -60.298  -8.080 -26.597  1.00 25.500          H  
ATOM   7658  HA  LEU A 481     -62.097  -8.398 -27.936  1.00 26.710          H  
ATOM   7659 1HB  LEU A 481     -60.429  -6.725 -29.851  1.00 36.910          H  
ATOM   7660 2HB  LEU A 481     -62.178  -6.965 -29.953  1.00 36.910          H  
ATOM   7661  HG  LEU A 481     -60.800  -5.594 -27.655  1.00 36.910          H  
ATOM   7662 1HD1 LEU A 481     -61.657  -3.526 -28.666  1.00 36.910          H  
ATOM   7663 2HD1 LEU A 481     -60.529  -4.360 -29.744  1.00 36.910          H  
ATOM   7664 3HD1 LEU A 481     -62.275  -4.466 -30.030  1.00 36.910          H  
ATOM   7665 1HD2 LEU A 481     -63.061  -4.801 -27.122  1.00 36.910          H  
ATOM   7666 2HD2 LEU A 481     -63.701  -5.740 -28.488  1.00 36.910          H  
ATOM   7667 3HD2 LEU A 481     -63.007  -6.567 -27.095  1.00 36.910          H  
ATOM   7668  N   THR A 482     -61.035  -9.061 -30.818  1.00 24.040          N  
ATOM   7669  CA  THR A 482     -61.051 -10.075 -31.859  1.00 24.980          C  
ATOM   7670  C   THR A 482     -59.724 -10.788 -31.974  1.00 24.830          C  
ATOM   7671  O   THR A 482     -59.604 -11.785 -32.688  1.00 25.540          O  
ATOM   7672  CB  THR A 482     -61.446  -9.452 -33.214  1.00 34.600          C  
ATOM   7673  OG1 THR A 482     -60.490  -8.442 -33.594  1.00 34.600          O  
ATOM   7674  CG2 THR A 482     -62.822  -8.810 -33.091  1.00 34.600          C  
ATOM   7675  H   THR A 482     -60.997  -8.100 -31.119  1.00 28.850          H  
ATOM   7676  HA  THR A 482     -61.804 -10.818 -31.599  1.00 29.980          H  
ATOM   7677  HB  THR A 482     -61.471 -10.226 -33.980  1.00 41.520          H  
ATOM   7678  HG1 THR A 482     -59.664  -8.874 -33.859  1.00 41.520          H  
ATOM   7679 1HG2 THR A 482     -63.104  -8.374 -34.049  1.00 41.520          H  
ATOM   7680 2HG2 THR A 482     -63.550  -9.570 -32.810  1.00 41.520          H  
ATOM   7681 3HG2 THR A 482     -62.805  -8.032 -32.334  1.00 41.520          H  
ATOM   7682  N   ASN A 483     -58.718 -10.253 -31.296  1.00 23.990          N  
ATOM   7683  CA  ASN A 483     -57.401 -10.831 -31.276  1.00 23.810          C  
ATOM   7684  C   ASN A 483     -57.132 -11.446 -29.905  1.00 22.930          C  
ATOM   7685  O   ASN A 483     -55.980 -11.739 -29.587  1.00 22.620          O  
ATOM   7686  CB  ASN A 483     -56.351  -9.791 -31.624  1.00 33.410          C  
ATOM   7687  CG  ASN A 483     -56.448  -9.316 -33.058  1.00 33.410          C  
ATOM   7688  OD1 ASN A 483     -56.677 -10.106 -33.983  1.00 33.410          O  
ATOM   7689  ND2 ASN A 483     -56.266  -8.030 -33.262  1.00 33.410          N  
ATOM   7690  H   ASN A 483     -58.879  -9.430 -30.709  1.00 28.790          H  
ATOM   7691  HA  ASN A 483     -57.356 -11.638 -32.006  1.00 28.570          H  
ATOM   7692 1HB  ASN A 483     -56.469  -8.932 -30.959  1.00 40.090          H  
ATOM   7693 2HB  ASN A 483     -55.357 -10.203 -31.454  1.00 40.090          H  
ATOM   7694 1HD2 ASN A 483     -56.313  -7.659 -34.192  1.00 40.090          H  
ATOM   7695 2HD2 ASN A 483     -56.078  -7.420 -32.493  1.00 40.090          H  
ATOM   7696  N   PHE A 484     -58.181 -11.637 -29.088  1.00 22.570          N  
ATOM   7697  CA  PHE A 484     -57.999 -12.215 -27.765  1.00 21.760          C  
ATOM   7698  C   PHE A 484     -57.840 -13.719 -27.875  1.00 22.270          C  
ATOM   7699  O   PHE A 484     -58.715 -14.403 -28.414  1.00 23.100          O  
ATOM   7700  CB  PHE A 484     -59.204 -11.953 -26.859  1.00 30.790          C  
ATOM   7701  CG  PHE A 484     -59.032 -12.447 -25.424  1.00 30.790          C  
ATOM   7702  CD1 PHE A 484     -58.636 -11.595 -24.421  1.00 30.790          C  
ATOM   7703  CD2 PHE A 484     -59.235 -13.772 -25.090  1.00 30.790          C  
ATOM   7704  CE1 PHE A 484     -58.471 -12.053 -23.127  1.00 30.790          C  
ATOM   7705  CE2 PHE A 484     -59.054 -14.206 -23.813  1.00 30.790          C  
ATOM   7706  CZ  PHE A 484     -58.682 -13.350 -22.830  1.00 30.790          C  
ATOM   7707  H   PHE A 484     -59.126 -11.371 -29.374  1.00 27.080          H  
ATOM   7708  HA  PHE A 484     -57.110 -11.786 -27.314  1.00 26.110          H  
ATOM   7709 1HB  PHE A 484     -59.406 -10.895 -26.829  1.00 36.950          H  
ATOM   7710 2HB  PHE A 484     -60.084 -12.427 -27.285  1.00 36.950          H  
ATOM   7711  HD1 PHE A 484     -58.458 -10.550 -24.656  1.00 36.950          H  
ATOM   7712  HD2 PHE A 484     -59.541 -14.481 -25.862  1.00 36.950          H  
ATOM   7713  HE1 PHE A 484     -58.157 -11.377 -22.346  1.00 36.950          H  
ATOM   7714  HE2 PHE A 484     -59.218 -15.234 -23.579  1.00 36.950          H  
ATOM   7715  HZ  PHE A 484     -58.547 -13.708 -21.813  1.00 36.950          H  
ATOM   7716  N   ASN A 485     -56.747 -14.242 -27.345  1.00 21.820          N  
ATOM   7717  CA  ASN A 485     -56.486 -15.667 -27.395  1.00 22.340          C  
ATOM   7718  C   ASN A 485     -56.079 -16.186 -26.026  1.00 21.600          C  
ATOM   7719  O   ASN A 485     -54.937 -16.027 -25.606  1.00 21.050          O  
ATOM   7720  CB  ASN A 485     -55.431 -15.967 -28.442  1.00 31.070          C  
ATOM   7721  CG  ASN A 485     -55.902 -15.659 -29.852  1.00 31.070          C  
ATOM   7722  OD1 ASN A 485     -56.718 -16.400 -30.420  1.00 31.070          O  
ATOM   7723  ND2 ASN A 485     -55.402 -14.595 -30.424  1.00 31.070          N  
ATOM   7724  H   ASN A 485     -56.061 -13.603 -26.928  1.00 26.180          H  
ATOM   7725  HA  ASN A 485     -57.407 -16.179 -27.675  1.00 26.810          H  
ATOM   7726 1HB  ASN A 485     -54.531 -15.379 -28.233  1.00 37.280          H  
ATOM   7727 2HB  ASN A 485     -55.153 -17.006 -28.391  1.00 37.280          H  
ATOM   7728 1HD2 ASN A 485     -55.680 -14.341 -31.348  1.00 37.280          H  
ATOM   7729 2HD2 ASN A 485     -54.736 -14.031 -29.926  1.00 37.280          H  
ATOM   7730  N   ILE A 486     -57.002 -16.851 -25.333  1.00 21.650          N  
ATOM   7731  CA  ILE A 486     -56.739 -17.274 -23.958  1.00 20.990          C  
ATOM   7732  C   ILE A 486     -55.548 -18.238 -23.876  1.00 21.290          C  
ATOM   7733  O   ILE A 486     -54.841 -18.282 -22.873  1.00 20.690          O  
ATOM   7734  CB  ILE A 486     -57.993 -17.939 -23.321  1.00 29.650          C  
ATOM   7735  CG1 ILE A 486     -57.870 -18.005 -21.759  1.00 29.650          C  
ATOM   7736  CG2 ILE A 486     -58.240 -19.350 -23.877  1.00 29.650          C  
ATOM   7737  CD1 ILE A 486     -57.919 -16.643 -21.034  1.00 29.650          C  
ATOM   7738  H   ILE A 486     -57.915 -16.987 -25.746  1.00 25.980          H  
ATOM   7739  HA  ILE A 486     -56.488 -16.387 -23.391  1.00 25.190          H  
ATOM   7740  HB  ILE A 486     -58.859 -17.350 -23.557  1.00 35.580          H  
ATOM   7741 1HG1 ILE A 486     -58.676 -18.617 -21.383  1.00 35.580          H  
ATOM   7742 2HG1 ILE A 486     -56.930 -18.485 -21.494  1.00 35.580          H  
ATOM   7743 1HG2 ILE A 486     -59.146 -19.757 -23.424  1.00 35.580          H  
ATOM   7744 2HG2 ILE A 486     -58.370 -19.306 -24.954  1.00 35.580          H  
ATOM   7745 3HG2 ILE A 486     -57.410 -20.011 -23.638  1.00 35.580          H  
ATOM   7746 1HD1 ILE A 486     -57.840 -16.813 -19.969  1.00 35.580          H  
ATOM   7747 2HD1 ILE A 486     -57.106 -16.002 -21.343  1.00 35.580          H  
ATOM   7748 3HD1 ILE A 486     -58.868 -16.154 -21.244  1.00 35.580          H  
ATOM   7749  N   LYS A 487     -55.295 -18.989 -24.949  1.00 22.290          N  
ATOM   7750  CA  LYS A 487     -54.184 -19.934 -24.996  1.00 22.750          C  
ATOM   7751  C   LYS A 487     -52.822 -19.251 -24.823  1.00 22.200          C  
ATOM   7752  O   LYS A 487     -51.837 -19.910 -24.495  1.00 22.390          O  
ATOM   7753  CB  LYS A 487     -54.176 -20.700 -26.326  1.00 31.670          C  
ATOM   7754  CG  LYS A 487     -53.728 -19.862 -27.536  1.00 31.670          C  
ATOM   7755  CD  LYS A 487     -53.758 -20.649 -28.840  1.00 31.670          C  
ATOM   7756  CE  LYS A 487     -53.285 -19.792 -30.045  1.00 31.670          C  
ATOM   7757  NZ  LYS A 487     -51.797 -19.453 -29.999  1.00 31.670          N  
ATOM   7758  H   LYS A 487     -55.923 -18.940 -25.736  1.00 26.750          H  
ATOM   7759  HA  LYS A 487     -54.307 -20.647 -24.180  1.00 27.300          H  
ATOM   7760 1HB  LYS A 487     -53.502 -21.553 -26.247  1.00 38.000          H  
ATOM   7761 2HB  LYS A 487     -55.174 -21.085 -26.531  1.00 38.000          H  
ATOM   7762 1HG  LYS A 487     -54.351 -18.983 -27.623  1.00 38.000          H  
ATOM   7763 2HG  LYS A 487     -52.706 -19.543 -27.382  1.00 38.000          H  
ATOM   7764 1HD  LYS A 487     -53.109 -21.520 -28.747  1.00 38.000          H  
ATOM   7765 2HD  LYS A 487     -54.775 -20.994 -29.033  1.00 38.000          H  
ATOM   7766 1HE  LYS A 487     -53.488 -20.343 -30.960  1.00 38.000          H  
ATOM   7767 2HE  LYS A 487     -53.853 -18.859 -30.060  1.00 38.000          H  
ATOM   7768 1HZ  LYS A 487     -51.559 -18.903 -30.806  1.00 38.000          H  
ATOM   7769 2HZ  LYS A 487     -51.542 -18.897 -29.152  1.00 38.000          H  
ATOM   7770 3HZ  LYS A 487     -51.254 -20.297 -30.000  1.00 38.000          H  
ATOM   7771  N   ASP A 488     -52.759 -17.939 -25.084  1.00 21.580          N  
ATOM   7772  CA  ASP A 488     -51.520 -17.185 -25.004  1.00 21.050          C  
ATOM   7773  C   ASP A 488     -51.371 -16.497 -23.648  1.00 19.920          C  
ATOM   7774  O   ASP A 488     -50.419 -15.750 -23.419  1.00 19.380          O  
ATOM   7775  CB  ASP A 488     -51.464 -16.152 -26.134  1.00 29.680          C  
ATOM   7776  CG  ASP A 488     -51.404 -16.788 -27.571  1.00 29.680          C  
ATOM   7777  OD1 ASP A 488     -50.915 -17.897 -27.753  1.00 29.680          O  
ATOM   7778  OD2 ASP A 488     -51.849 -16.138 -28.484  1.00 29.680          O  
ATOM   7779  H   ASP A 488     -53.608 -17.427 -25.328  1.00 25.900          H  
ATOM   7780  HA  ASP A 488     -50.687 -17.875 -25.126  1.00 25.260          H  
ATOM   7781 1HB  ASP A 488     -52.351 -15.512 -26.073  1.00 35.620          H  
ATOM   7782 2HB  ASP A 488     -50.597 -15.504 -25.993  1.00 35.620          H  
ATOM   7783  N   LEU A 489     -52.291 -16.772 -22.724  1.00 19.610          N  
ATOM   7784  CA  LEU A 489     -52.254 -16.165 -21.405  1.00 18.610          C  
ATOM   7785  C   LEU A 489     -50.950 -16.463 -20.686  1.00 18.470          C  
ATOM   7786  O   LEU A 489     -50.525 -17.625 -20.593  1.00 19.110          O  
ATOM   7787  CB  LEU A 489     -53.449 -16.698 -20.578  1.00 26.450          C  
ATOM   7788  CG  LEU A 489     -53.639 -16.193 -19.122  1.00 26.450          C  
ATOM   7789  CD1 LEU A 489     -53.946 -14.736 -19.105  1.00 26.450          C  
ATOM   7790  CD2 LEU A 489     -54.793 -16.948 -18.492  1.00 26.450          C  
ATOM   7791  H   LEU A 489     -53.064 -17.407 -22.940  1.00 23.530          H  
ATOM   7792  HA  LEU A 489     -52.336 -15.086 -21.529  1.00 22.330          H  
ATOM   7793 1HB  LEU A 489     -54.360 -16.463 -21.119  1.00 31.740          H  
ATOM   7794 2HB  LEU A 489     -53.369 -17.786 -20.542  1.00 31.740          H  
ATOM   7795  HG  LEU A 489     -52.738 -16.365 -18.551  1.00 31.740          H  
ATOM   7796 1HD1 LEU A 489     -54.095 -14.404 -18.075  1.00 31.740          H  
ATOM   7797 2HD1 LEU A 489     -53.134 -14.175 -19.542  1.00 31.740          H  
ATOM   7798 3HD1 LEU A 489     -54.844 -14.573 -19.667  1.00 31.740          H  
ATOM   7799 1HD2 LEU A 489     -54.942 -16.595 -17.467  1.00 31.740          H  
ATOM   7800 2HD2 LEU A 489     -55.695 -16.771 -19.057  1.00 31.740          H  
ATOM   7801 3HD2 LEU A 489     -54.577 -18.015 -18.485  1.00 31.740          H  
ATOM   7802  N   LYS A 490     -50.334 -15.389 -20.179  1.00 17.720          N  
ATOM   7803  CA  LYS A 490     -49.081 -15.438 -19.438  1.00 17.600          C  
ATOM   7804  C   LYS A 490     -49.295 -15.677 -17.953  1.00 17.280          C  
ATOM   7805  O   LYS A 490     -48.480 -16.331 -17.312  1.00 17.490          O  
ATOM   7806  CB  LYS A 490     -48.319 -14.131 -19.644  1.00 24.690          C  
ATOM   7807  CG  LYS A 490     -47.761 -13.936 -21.046  1.00 24.690          C  
ATOM   7808  CD  LYS A 490     -47.143 -12.534 -21.195  1.00 24.690          C  
ATOM   7809  CE  LYS A 490     -46.626 -12.268 -22.601  1.00 24.690          C  
ATOM   7810  NZ  LYS A 490     -46.114 -10.862 -22.744  1.00 24.690          N  
ATOM   7811  H   LYS A 490     -50.756 -14.469 -20.338  1.00 21.260          H  
ATOM   7812  HA  LYS A 490     -48.488 -16.264 -19.830  1.00 21.120          H  
ATOM   7813 1HB  LYS A 490     -48.980 -13.291 -19.430  1.00 29.630          H  
ATOM   7814 2HB  LYS A 490     -47.496 -14.076 -18.933  1.00 29.630          H  
ATOM   7815 1HG  LYS A 490     -46.980 -14.676 -21.209  1.00 29.630          H  
ATOM   7816 2HG  LYS A 490     -48.537 -14.112 -21.779  1.00 29.630          H  
ATOM   7817 1HD  LYS A 490     -47.902 -11.781 -20.967  1.00 29.630          H  
ATOM   7818 2HD  LYS A 490     -46.328 -12.416 -20.486  1.00 29.630          H  
ATOM   7819 1HE  LYS A 490     -45.820 -12.963 -22.828  1.00 29.630          H  
ATOM   7820 2HE  LYS A 490     -47.436 -12.422 -23.311  1.00 29.630          H  
ATOM   7821 1HZ  LYS A 490     -45.786 -10.717 -23.686  1.00 29.630          H  
ATOM   7822 2HZ  LYS A 490     -46.883 -10.176 -22.532  1.00 29.630          H  
ATOM   7823 3HZ  LYS A 490     -45.359 -10.707 -22.099  1.00 29.630          H  
ATOM   7824  N   TYR A 491     -50.371 -15.123 -17.400  1.00 16.840          N  
ATOM   7825  CA  TYR A 491     -50.672 -15.264 -15.977  1.00 16.550          C  
ATOM   7826  C   TYR A 491     -52.053 -15.838 -15.756  1.00 16.830          C  
ATOM   7827  O   TYR A 491     -53.047 -15.134 -15.931  1.00 16.730          O  
ATOM   7828  CB  TYR A 491     -50.613 -13.916 -15.273  1.00 23.290          C  
ATOM   7829  CG  TYR A 491     -49.287 -13.278 -15.262  1.00 23.290          C  
ATOM   7830  CD1 TYR A 491     -48.916 -12.400 -16.256  1.00 23.290          C  
ATOM   7831  CD2 TYR A 491     -48.444 -13.558 -14.243  1.00 23.290          C  
ATOM   7832  CE1 TYR A 491     -47.674 -11.807 -16.203  1.00 23.290          C  
ATOM   7833  CE2 TYR A 491     -47.217 -12.990 -14.179  1.00 23.290          C  
ATOM   7834  CZ  TYR A 491     -46.824 -12.110 -15.156  1.00 23.290          C  
ATOM   7835  OH  TYR A 491     -45.589 -11.532 -15.098  1.00 23.290          O  
ATOM   7836  H   TYR A 491     -50.994 -14.592 -17.990  1.00 20.210          H  
ATOM   7837  HA  TYR A 491     -49.953 -15.950 -15.524  1.00 19.860          H  
ATOM   7838 1HB  TYR A 491     -51.291 -13.236 -15.767  1.00 27.940          H  
ATOM   7839 2HB  TYR A 491     -50.954 -14.025 -14.243  1.00 27.940          H  
ATOM   7840  HD1 TYR A 491     -49.601 -12.174 -17.071  1.00 27.940          H  
ATOM   7841  HD2 TYR A 491     -48.763 -14.237 -13.478  1.00 27.940          H  
ATOM   7842  HE1 TYR A 491     -47.366 -11.107 -16.979  1.00 27.940          H  
ATOM   7843  HE2 TYR A 491     -46.552 -13.232 -13.348  1.00 27.940          H  
ATOM   7844  HH  TYR A 491     -45.500 -10.914 -15.830  1.00 27.940          H  
ATOM   7845  N   GLY A 492     -52.120 -17.073 -15.256  1.00 17.230          N  
ATOM   7846  CA  GLY A 492     -53.379 -17.771 -15.052  1.00 17.510          C  
ATOM   7847  C   GLY A 492     -54.307 -16.973 -14.174  1.00 16.710          C  
ATOM   7848  O   GLY A 492     -55.523 -16.985 -14.358  1.00 16.770          O  
ATOM   7849  H   GLY A 492     -51.269 -17.611 -15.070  1.00 20.680          H  
ATOM   7850 1HA  GLY A 492     -53.847 -17.983 -16.008  1.00 21.010          H  
ATOM   7851 2HA  GLY A 492     -53.173 -18.732 -14.578  1.00 21.010          H  
ATOM   7852  N   LYS A 493     -53.746 -16.255 -13.220  1.00 16.060          N  
ATOM   7853  CA  LYS A 493     -54.569 -15.468 -12.336  1.00 15.380          C  
ATOM   7854  C   LYS A 493     -54.235 -13.976 -12.347  1.00 14.650          C  
ATOM   7855  O   LYS A 493     -53.084 -13.563 -12.182  1.00 14.570          O  
ATOM   7856  CB  LYS A 493     -54.453 -16.109 -10.959  1.00 21.800          C  
ATOM   7857  CG  LYS A 493     -55.088 -17.543 -10.826  1.00 21.800          C  
ATOM   7858  CD  LYS A 493     -56.652 -17.493 -10.835  1.00 21.800          C  
ATOM   7859  CE  LYS A 493     -57.299 -18.863 -10.754  1.00 21.800          C  
ATOM   7860  NZ  LYS A 493     -58.816 -18.772 -10.609  1.00 21.800          N  
ATOM   7861  H   LYS A 493     -52.729 -16.310 -13.071  1.00 19.270          H  
ATOM   7862  HA  LYS A 493     -55.603 -15.538 -12.669  1.00 18.460          H  
ATOM   7863 1HB  LYS A 493     -53.408 -16.252 -10.753  1.00 26.160          H  
ATOM   7864 2HB  LYS A 493     -54.807 -15.470 -10.237  1.00 26.160          H  
ATOM   7865 1HG  LYS A 493     -54.741 -18.181 -11.635  1.00 26.160          H  
ATOM   7866 2HG  LYS A 493     -54.758 -17.980  -9.885  1.00 26.160          H  
ATOM   7867 1HD  LYS A 493     -56.988 -16.942  -9.970  1.00 26.160          H  
ATOM   7868 2HD  LYS A 493     -57.021 -16.996 -11.726  1.00 26.160          H  
ATOM   7869 1HE  LYS A 493     -57.068 -19.407 -11.670  1.00 26.160          H  
ATOM   7870 2HE  LYS A 493     -56.892 -19.410  -9.906  1.00 26.160          H  
ATOM   7871 1HZ  LYS A 493     -59.202 -19.701 -10.566  1.00 26.160          H  
ATOM   7872 2HZ  LYS A 493     -59.034 -18.286  -9.755  1.00 26.160          H  
ATOM   7873 3HZ  LYS A 493     -59.281 -18.258 -11.396  1.00 26.160          H  
ATOM   7874  N   ILE A 494     -55.269 -13.171 -12.577  1.00 14.230          N  
ATOM   7875  CA  ILE A 494     -55.160 -11.719 -12.632  1.00 13.650          C  
ATOM   7876  C   ILE A 494     -55.841 -11.085 -11.414  1.00 13.300          C  
ATOM   7877  O   ILE A 494     -57.046 -11.262 -11.196  1.00 13.320          O  
ATOM   7878  CB  ILE A 494     -55.815 -11.185 -13.936  1.00 19.340          C  
ATOM   7879  CG1 ILE A 494     -55.241 -11.931 -15.210  1.00 19.340          C  
ATOM   7880  CG2 ILE A 494     -55.664  -9.654 -14.073  1.00 19.340          C  
ATOM   7881  CD1 ILE A 494     -53.751 -11.853 -15.418  1.00 19.340          C  
ATOM   7882  H   ILE A 494     -56.180 -13.600 -12.729  1.00 17.080          H  
ATOM   7883  HA  ILE A 494     -54.108 -11.435 -12.606  1.00 16.380          H  
ATOM   7884  HB  ILE A 494     -56.869 -11.425 -13.900  1.00 23.210          H  
ATOM   7885 1HG1 ILE A 494     -55.526 -12.986 -15.165  1.00 23.210          H  
ATOM   7886 2HG1 ILE A 494     -55.702 -11.487 -16.086  1.00 23.210          H  
ATOM   7887 1HG2 ILE A 494     -56.164  -9.339 -14.981  1.00 23.210          H  
ATOM   7888 2HG2 ILE A 494     -56.124  -9.156 -13.216  1.00 23.210          H  
ATOM   7889 3HG2 ILE A 494     -54.614  -9.380 -14.120  1.00 23.210          H  
ATOM   7890 1HD1 ILE A 494     -53.492 -12.386 -16.335  1.00 23.210          H  
ATOM   7891 2HD1 ILE A 494     -53.434 -10.835 -15.488  1.00 23.210          H  
ATOM   7892 3HD1 ILE A 494     -53.242 -12.325 -14.584  1.00 23.210          H  
ATOM   7893  N   ILE A 495     -55.073 -10.343 -10.630  1.00 13.100          N  
ATOM   7894  CA  ILE A 495     -55.592  -9.736  -9.411  1.00 12.960          C  
ATOM   7895  C   ILE A 495     -55.377  -8.234  -9.270  1.00 12.690          C  
ATOM   7896  O   ILE A 495     -54.266  -7.716  -9.427  1.00 12.660          O  
ATOM   7897  CB  ILE A 495     -55.120 -10.508  -8.165  1.00 18.200          C  
ATOM   7898  CG1 ILE A 495     -55.677  -9.775  -6.863  1.00 18.200          C  
ATOM   7899  CG2 ILE A 495     -53.636 -10.777  -8.191  1.00 18.200          C  
ATOM   7900  CD1 ILE A 495     -55.586 -10.534  -5.571  1.00 18.200          C  
ATOM   7901  H   ILE A 495     -54.091 -10.201 -10.889  1.00 15.720          H  
ATOM   7902  HA  ILE A 495     -56.662  -9.883  -9.433  1.00 15.550          H  
ATOM   7903  HB  ILE A 495     -55.608 -11.450  -8.184  1.00 21.840          H  
ATOM   7904 1HG1 ILE A 495     -55.128  -8.840  -6.727  1.00 21.840          H  
ATOM   7905 2HG1 ILE A 495     -56.732  -9.547  -7.023  1.00 21.840          H  
ATOM   7906 1HG2 ILE A 495     -53.347 -11.373  -7.335  1.00 21.840          H  
ATOM   7907 2HG2 ILE A 495     -53.371 -11.325  -9.095  1.00 21.840          H  
ATOM   7908 3HG2 ILE A 495     -53.123  -9.852  -8.181  1.00 21.840          H  
ATOM   7909 1HD1 ILE A 495     -55.998  -9.965  -4.785  1.00 21.840          H  
ATOM   7910 2HD1 ILE A 495     -56.122 -11.401  -5.621  1.00 21.840          H  
ATOM   7911 3HD1 ILE A 495     -54.555 -10.761  -5.347  1.00 21.840          H  
ATOM   7912  N   ILE A 496     -56.468  -7.566  -8.924  1.00 12.610          N  
ATOM   7913  CA  ILE A 496     -56.493  -6.121  -8.740  1.00 12.590          C  
ATOM   7914  C   ILE A 496     -56.326  -5.690  -7.284  1.00 12.830          C  
ATOM   7915  O   ILE A 496     -57.098  -6.090  -6.416  1.00 12.920          O  
ATOM   7916  CB  ILE A 496     -57.830  -5.570  -9.276  1.00 17.630          C  
ATOM   7917  CG1 ILE A 496     -57.947  -5.873 -10.805  1.00 17.630          C  
ATOM   7918  CG2 ILE A 496     -57.983  -4.068  -8.949  1.00 17.630          C  
ATOM   7919  CD1 ILE A 496     -59.330  -5.612 -11.412  1.00 17.630          C  
ATOM   7920  H   ILE A 496     -57.328  -8.125  -8.811  1.00 15.130          H  
ATOM   7921  HA  ILE A 496     -55.675  -5.690  -9.310  1.00 15.110          H  
ATOM   7922  HB  ILE A 496     -58.618  -6.097  -8.802  1.00 21.160          H  
ATOM   7923 1HG1 ILE A 496     -57.224  -5.280 -11.308  1.00 21.160          H  
ATOM   7924 2HG1 ILE A 496     -57.702  -6.921 -10.980  1.00 21.160          H  
ATOM   7925 1HG2 ILE A 496     -58.928  -3.706  -9.302  1.00 21.160          H  
ATOM   7926 2HG2 ILE A 496     -57.942  -3.922  -7.878  1.00 21.160          H  
ATOM   7927 3HG2 ILE A 496     -57.179  -3.503  -9.417  1.00 21.160          H  
ATOM   7928 1HD1 ILE A 496     -59.318  -5.840 -12.471  1.00 21.160          H  
ATOM   7929 2HD1 ILE A 496     -60.058  -6.243 -10.927  1.00 21.160          H  
ATOM   7930 3HD1 ILE A 496     -59.615  -4.580 -11.280  1.00 21.160          H  
ATOM   7931  N   MET A 497     -55.323  -4.856  -7.006  1.00 13.040          N  
ATOM   7932  CA  MET A 497     -55.120  -4.366  -5.649  1.00 13.480          C  
ATOM   7933  C   MET A 497     -55.304  -2.865  -5.663  1.00 13.680          C  
ATOM   7934  O   MET A 497     -54.727  -2.181  -6.505  1.00 13.630          O  
ATOM   7935  CB  MET A 497     -53.703  -4.624  -5.175  1.00 18.700          C  
ATOM   7936  CG  MET A 497     -53.232  -6.039  -5.183  1.00 18.700          C  
ATOM   7937  SD  MET A 497     -51.496  -6.198  -4.603  1.00 18.700          S  
ATOM   7938  CE  MET A 497     -51.610  -5.923  -2.884  1.00 18.700          C  
ATOM   7939  H   MET A 497     -54.678  -4.547  -7.741  1.00 15.650          H  
ATOM   7940  HA  MET A 497     -55.853  -4.797  -4.975  1.00 16.180          H  
ATOM   7941 1HB  MET A 497     -53.035  -4.031  -5.773  1.00 22.440          H  
ATOM   7942 2HB  MET A 497     -53.627  -4.275  -4.159  1.00 22.440          H  
ATOM   7943 1HG  MET A 497     -53.863  -6.644  -4.557  1.00 22.440          H  
ATOM   7944 2HG  MET A 497     -53.296  -6.417  -6.205  1.00 22.440          H  
ATOM   7945 1HE  MET A 497     -50.624  -6.016  -2.435  1.00 22.440          H  
ATOM   7946 2HE  MET A 497     -51.998  -4.942  -2.684  1.00 22.440          H  
ATOM   7947 3HE  MET A 497     -52.264  -6.665  -2.464  1.00 22.440          H  
ATOM   7948  N   THR A 498     -56.077  -2.332  -4.734  1.00 14.040          N  
ATOM   7949  CA  THR A 498     -56.232  -0.886  -4.685  1.00 14.460          C  
ATOM   7950  C   THR A 498     -56.165  -0.363  -3.270  1.00 15.290          C  
ATOM   7951  O   THR A 498     -56.412  -1.100  -2.312  1.00 15.400          O  
ATOM   7952  CB  THR A 498     -57.559  -0.440  -5.297  1.00 20.080          C  
ATOM   7953  OG1 THR A 498     -58.647  -0.939  -4.498  1.00 20.080          O  
ATOM   7954  CG2 THR A 498     -57.691  -0.943  -6.725  1.00 20.080          C  
ATOM   7955  H   THR A 498     -56.564  -2.912  -4.065  1.00 16.850          H  
ATOM   7956  HA  THR A 498     -55.420  -0.419  -5.243  1.00 17.350          H  
ATOM   7957  HB  THR A 498     -57.581   0.622  -5.302  1.00 24.090          H  
ATOM   7958  HG1 THR A 498     -58.690  -0.432  -3.663  1.00 24.090          H  
ATOM   7959 1HG2 THR A 498     -58.616  -0.598  -7.146  1.00 24.090          H  
ATOM   7960 2HG2 THR A 498     -56.860  -0.559  -7.319  1.00 24.090          H  
ATOM   7961 3HG2 THR A 498     -57.679  -2.012  -6.732  1.00 24.090          H  
ATOM   7962  N   ASP A 499     -55.885   0.928  -3.140  1.00 15.990          N  
ATOM   7963  CA  ASP A 499     -55.928   1.580  -1.837  1.00 16.920          C  
ATOM   7964  C   ASP A 499     -57.367   1.605  -1.317  1.00 17.110          C  
ATOM   7965  O   ASP A 499     -58.312   1.664  -2.102  1.00 16.880          O  
ATOM   7966  CB  ASP A 499     -55.316   3.000  -1.883  1.00 23.320          C  
ATOM   7967  CG  ASP A 499     -53.688   3.120  -1.851  1.00 23.320          C  
ATOM   7968  OD1 ASP A 499     -52.961   2.215  -1.379  1.00 23.320          O  
ATOM   7969  OD2 ASP A 499     -53.227   4.134  -2.288  1.00 23.320          O  
ATOM   7970  H   ASP A 499     -55.679   1.480  -3.986  1.00 19.190          H  
ATOM   7971  HA  ASP A 499     -55.343   0.978  -1.152  1.00 20.300          H  
ATOM   7972 1HB  ASP A 499     -55.651   3.479  -2.811  1.00 27.980          H  
ATOM   7973 2HB  ASP A 499     -55.730   3.599  -1.062  1.00 27.980          H  
ATOM   7974  N   ALA A 500     -57.552   1.602   0.005  1.00 17.610          N  
ATOM   7975  CA  ALA A 500     -58.878   1.630   0.616  1.00 17.930          C  
ATOM   7976  C   ALA A 500     -59.460   3.047   0.613  1.00 18.580          C  
ATOM   7977  O   ALA A 500     -59.675   3.667   1.654  1.00 18.900          O  
ATOM   7978  CB  ALA A 500     -58.790   1.079   2.034  1.00 24.970          C  
ATOM   7979  H   ALA A 500     -56.757   1.574   0.620  1.00 21.130          H  
ATOM   7980  HA  ALA A 500     -59.540   0.996   0.026  1.00 21.520          H  
ATOM   7981 1HB  ALA A 500     -59.780   1.072   2.487  1.00 29.970          H  
ATOM   7982 2HB  ALA A 500     -58.398   0.063   2.007  1.00 29.970          H  
ATOM   7983 3HB  ALA A 500     -58.135   1.689   2.630  1.00 29.970          H  
ATOM   7984  N   ASP A 501     -59.765   3.514  -0.592  1.00 18.850          N  
ATOM   7985  CA  ASP A 501     -60.245   4.869  -0.865  1.00 19.590          C  
ATOM   7986  C   ASP A 501     -61.188   4.909  -2.086  1.00 19.150          C  
ATOM   7987  O   ASP A 501     -61.424   3.880  -2.732  1.00 18.280          O  
ATOM   7988  CB  ASP A 501     -59.001   5.759  -1.092  1.00 27.130          C  
ATOM   7989  CG  ASP A 501     -59.191   7.282  -0.877  1.00 27.130          C  
ATOM   7990  OD1 ASP A 501     -60.308   7.738  -0.941  1.00 27.130          O  
ATOM   7991  OD2 ASP A 501     -58.208   7.978  -0.668  1.00 27.130          O  
ATOM   7992  H   ASP A 501     -59.561   2.877  -1.363  1.00 22.620          H  
ATOM   7993  HA  ASP A 501     -60.790   5.226   0.009  1.00 23.510          H  
ATOM   7994 1HB  ASP A 501     -58.207   5.421  -0.412  1.00 32.560          H  
ATOM   7995 2HB  ASP A 501     -58.634   5.599  -2.103  1.00 32.560          H  
ATOM   7996  N   ASN A 502     -61.696   6.099  -2.421  1.00 19.860          N  
ATOM   7997  CA  ASN A 502     -62.604   6.251  -3.561  1.00 19.690          C  
ATOM   7998  C   ASN A 502     -61.860   6.068  -4.868  1.00 19.220          C  
ATOM   7999  O   ASN A 502     -62.296   5.302  -5.725  1.00 18.690          O  
ATOM   8000  CB  ASN A 502     -63.290   7.598  -3.528  1.00 27.630          C  
ATOM   8001  CG  ASN A 502     -64.351   7.685  -2.470  1.00 27.630          C  
ATOM   8002  OD1 ASN A 502     -64.894   6.674  -2.004  1.00 27.630          O  
ATOM   8003  ND2 ASN A 502     -64.662   8.890  -2.073  1.00 27.630          N  
ATOM   8004  H   ASN A 502     -61.448   6.898  -1.840  1.00 23.830          H  
ATOM   8005  HA  ASN A 502     -63.363   5.470  -3.506  1.00 23.630          H  
ATOM   8006 1HB  ASN A 502     -62.546   8.375  -3.339  1.00 33.160          H  
ATOM   8007 2HB  ASN A 502     -63.736   7.803  -4.502  1.00 33.160          H  
ATOM   8008 1HD2 ASN A 502     -65.358   9.019  -1.367  1.00 33.160          H  
ATOM   8009 2HD2 ASN A 502     -64.200   9.684  -2.467  1.00 33.160          H  
ATOM   8010  N   ASP A 503     -60.664   6.659  -4.973  1.00 19.450          N  
ATOM   8011  CA  ASP A 503     -59.877   6.501  -6.193  1.00 19.040          C  
ATOM   8012  C   ASP A 503     -59.586   5.030  -6.412  1.00 17.940          C  
ATOM   8013  O   ASP A 503     -59.559   4.552  -7.547  1.00 17.460          O  
ATOM   8014  CB  ASP A 503     -58.560   7.275  -6.115  1.00 26.820          C  
ATOM   8015  CG  ASP A 503     -58.702   8.806  -6.262  1.00 26.820          C  
ATOM   8016  OD1 ASP A 503     -59.732   9.292  -6.720  1.00 26.820          O  
ATOM   8017  OD2 ASP A 503     -57.762   9.472  -5.940  1.00 26.820          O  
ATOM   8018  H   ASP A 503     -60.348   7.277  -4.237  1.00 23.340          H  
ATOM   8019  HA  ASP A 503     -60.458   6.873  -7.037  1.00 22.850          H  
ATOM   8020 1HB  ASP A 503     -58.079   7.067  -5.157  1.00 32.180          H  
ATOM   8021 2HB  ASP A 503     -57.885   6.910  -6.893  1.00 32.180          H  
ATOM   8022  N   GLY A 504     -59.378   4.316  -5.314  1.00 17.620          N  
ATOM   8023  CA  GLY A 504     -59.125   2.889  -5.346  1.00 16.680          C  
ATOM   8024  C   GLY A 504     -60.311   2.172  -5.986  1.00 16.230          C  
ATOM   8025  O   GLY A 504     -60.155   1.427  -6.961  1.00 15.610          O  
ATOM   8026  H   GLY A 504     -59.377   4.802  -4.429  1.00 21.140          H  
ATOM   8027 1HA  GLY A 504     -58.219   2.705  -5.923  1.00 20.020          H  
ATOM   8028 2HA  GLY A 504     -58.963   2.522  -4.334  1.00 20.020          H  
ATOM   8029  N   ALA A 505     -61.520   2.444  -5.477  1.00 16.640          N  
ATOM   8030  CA  ALA A 505     -62.725   1.828  -6.031  1.00 16.390          C  
ATOM   8031  C   ALA A 505     -62.854   2.147  -7.515  1.00 16.480          C  
ATOM   8032  O   ALA A 505     -63.296   1.306  -8.304  1.00 16.040          O  
ATOM   8033  CB  ALA A 505     -63.958   2.322  -5.301  1.00 23.050          C  
ATOM   8034  H   ALA A 505     -61.577   3.054  -4.651  1.00 19.970          H  
ATOM   8035  HA  ALA A 505     -62.642   0.747  -5.914  1.00 19.670          H  
ATOM   8036 1HB  ALA A 505     -64.842   1.841  -5.715  1.00 27.660          H  
ATOM   8037 2HB  ALA A 505     -63.870   2.081  -4.243  1.00 27.660          H  
ATOM   8038 3HB  ALA A 505     -64.038   3.402  -5.422  1.00 27.660          H  
ATOM   8039  N   HIS A 506     -62.459   3.360  -7.906  1.00 17.150          N  
ATOM   8040  CA  HIS A 506     -62.555   3.760  -9.298  1.00 17.420          C  
ATOM   8041  C   HIS A 506     -61.636   2.894 -10.147  1.00 16.700          C  
ATOM   8042  O   HIS A 506     -62.025   2.496 -11.246  1.00 16.600          O  
ATOM   8043  CB  HIS A 506     -62.198   5.232  -9.468  1.00 24.280          C  
ATOM   8044  CG  HIS A 506     -63.158   6.155  -8.788  1.00 24.280          C  
ATOM   8045  ND1 HIS A 506     -62.877   7.488  -8.582  1.00 24.280          N  
ATOM   8046  CD2 HIS A 506     -64.390   5.942  -8.250  1.00 24.280          C  
ATOM   8047  CE1 HIS A 506     -63.889   8.053  -7.941  1.00 24.280          C  
ATOM   8048  NE2 HIS A 506     -64.819   7.138  -7.735  1.00 24.280          N  
ATOM   8049  H   HIS A 506     -62.153   4.031  -7.191  1.00 20.580          H  
ATOM   8050  HA  HIS A 506     -63.569   3.611  -9.657  1.00 20.900          H  
ATOM   8051 1HB  HIS A 506     -61.207   5.422  -9.087  1.00 29.140          H  
ATOM   8052 2HB  HIS A 506     -62.186   5.476 -10.529  1.00 29.140          H  
ATOM   8053  HD2 HIS A 506     -64.938   5.000  -8.224  1.00 29.140          H  
ATOM   8054  HE1 HIS A 506     -63.946   9.098  -7.639  1.00 29.140          H  
ATOM   8055  HE2 HIS A 506     -65.704   7.288  -7.270  1.00 29.140          H  
ATOM   8056  N   ILE A 507     -60.439   2.565  -9.637  1.00 16.290          N  
ATOM   8057  CA  ILE A 507     -59.520   1.696 -10.366  1.00 15.650          C  
ATOM   8058  C   ILE A 507     -60.152   0.321 -10.529  1.00 14.990          C  
ATOM   8059  O   ILE A 507     -60.100  -0.262 -11.612  1.00 14.760          O  
ATOM   8060  CB  ILE A 507     -58.149   1.532  -9.665  1.00 22.170          C  
ATOM   8061  CG1 ILE A 507     -57.377   2.867  -9.574  1.00 22.170          C  
ATOM   8062  CG2 ILE A 507     -57.306   0.452 -10.364  1.00 22.170          C  
ATOM   8063  CD1 ILE A 507     -57.020   3.555 -10.847  1.00 22.170          C  
ATOM   8064  H   ILE A 507     -60.161   2.976  -8.735  1.00 19.550          H  
ATOM   8065  HA  ILE A 507     -59.362   2.103 -11.358  1.00 18.780          H  
ATOM   8066  HB  ILE A 507     -58.322   1.228  -8.644  1.00 26.600          H  
ATOM   8067 1HG1 ILE A 507     -57.958   3.549  -8.985  1.00 26.600          H  
ATOM   8068 2HG1 ILE A 507     -56.453   2.673  -9.046  1.00 26.600          H  
ATOM   8069 1HG2 ILE A 507     -56.364   0.336  -9.830  1.00 26.600          H  
ATOM   8070 2HG2 ILE A 507     -57.833  -0.487 -10.347  1.00 26.600          H  
ATOM   8071 3HG2 ILE A 507     -57.110   0.731 -11.396  1.00 26.600          H  
ATOM   8072 1HD1 ILE A 507     -56.476   4.452 -10.569  1.00 26.600          H  
ATOM   8073 2HD1 ILE A 507     -56.383   2.925 -11.444  1.00 26.600          H  
ATOM   8074 3HD1 ILE A 507     -57.909   3.825 -11.404  1.00 26.600          H  
ATOM   8075  N   GLN A 508     -60.770  -0.220  -9.471  1.00 14.800          N  
ATOM   8076  CA  GLN A 508     -61.370  -1.547  -9.618  1.00 14.280          C  
ATOM   8077  C   GLN A 508     -62.430  -1.539 -10.717  1.00 14.570          C  
ATOM   8078  O   GLN A 508     -62.482  -2.452 -11.547  1.00 14.330          O  
ATOM   8079  CB  GLN A 508     -62.072  -2.008  -8.338  1.00 20.200          C  
ATOM   8080  CG  GLN A 508     -61.194  -2.321  -7.161  1.00 20.200          C  
ATOM   8081  CD  GLN A 508     -62.023  -2.728  -5.970  1.00 20.200          C  
ATOM   8082  OE1 GLN A 508     -63.239  -2.507  -5.962  1.00 20.200          O  
ATOM   8083  NE2 GLN A 508     -61.401  -3.322  -4.969  1.00 20.200          N  
ATOM   8084  H   GLN A 508     -60.764   0.291  -8.577  1.00 17.760          H  
ATOM   8085  HA  GLN A 508     -60.594  -2.254  -9.896  1.00 17.140          H  
ATOM   8086 1HB  GLN A 508     -62.774  -1.235  -8.024  1.00 24.240          H  
ATOM   8087 2HB  GLN A 508     -62.656  -2.903  -8.556  1.00 24.240          H  
ATOM   8088 1HG  GLN A 508     -60.501  -3.120  -7.404  1.00 24.240          H  
ATOM   8089 2HG  GLN A 508     -60.663  -1.420  -6.888  1.00 24.240          H  
ATOM   8090 1HE2 GLN A 508     -61.915  -3.610  -4.159  1.00 24.240          H  
ATOM   8091 2HE2 GLN A 508     -60.413  -3.487  -5.010  1.00 24.240          H  
ATOM   8092  N   ILE A 509     -63.243  -0.471 -10.755  1.00 15.240          N  
ATOM   8093  CA  ILE A 509     -64.302  -0.356 -11.745  1.00 15.730          C  
ATOM   8094  C   ILE A 509     -63.699  -0.254 -13.139  1.00 15.890          C  
ATOM   8095  O   ILE A 509     -64.142  -0.960 -14.050  1.00 15.960          O  
ATOM   8096  CB  ILE A 509     -65.186   0.888 -11.460  1.00 21.830          C  
ATOM   8097  CG1 ILE A 509     -65.979   0.666 -10.133  1.00 21.830          C  
ATOM   8098  CG2 ILE A 509     -66.163   1.132 -12.647  1.00 21.830          C  
ATOM   8099  CD1 ILE A 509     -66.636   1.929  -9.556  1.00 21.830          C  
ATOM   8100  H   ILE A 509     -63.152   0.236 -10.018  1.00 18.290          H  
ATOM   8101  HA  ILE A 509     -64.920  -1.244 -11.700  1.00 18.880          H  
ATOM   8102  HB  ILE A 509     -64.554   1.761 -11.325  1.00 26.190          H  
ATOM   8103 1HG1 ILE A 509     -66.758  -0.070 -10.312  1.00 26.190          H  
ATOM   8104 2HG1 ILE A 509     -65.298   0.266  -9.384  1.00 26.190          H  
ATOM   8105 1HG2 ILE A 509     -66.773   1.999 -12.447  1.00 26.190          H  
ATOM   8106 2HG2 ILE A 509     -65.606   1.305 -13.565  1.00 26.190          H  
ATOM   8107 3HG2 ILE A 509     -66.806   0.262 -12.783  1.00 26.190          H  
ATOM   8108 1HD1 ILE A 509     -67.153   1.670  -8.633  1.00 26.190          H  
ATOM   8109 2HD1 ILE A 509     -65.866   2.670  -9.340  1.00 26.190          H  
ATOM   8110 3HD1 ILE A 509     -67.347   2.341 -10.256  1.00 26.190          H  
ATOM   8111  N   LEU A 510     -62.707   0.614 -13.314  1.00 16.050          N  
ATOM   8112  CA  LEU A 510     -62.053   0.835 -14.594  1.00 16.270          C  
ATOM   8113  C   LEU A 510     -61.353  -0.405 -15.146  1.00 15.630          C  
ATOM   8114  O   LEU A 510     -61.441  -0.673 -16.352  1.00 15.900          O  
ATOM   8115  CB  LEU A 510     -61.042   1.964 -14.402  1.00 22.690          C  
ATOM   8116  CG  LEU A 510     -61.609   3.383 -14.224  1.00 22.690          C  
ATOM   8117  CD1 LEU A 510     -60.537   4.306 -13.618  1.00 22.690          C  
ATOM   8118  CD2 LEU A 510     -61.975   3.930 -15.618  1.00 22.690          C  
ATOM   8119  H   LEU A 510     -62.400   1.172 -12.511  1.00 19.260          H  
ATOM   8120  HA  LEU A 510     -62.812   1.141 -15.306  1.00 19.520          H  
ATOM   8121 1HB  LEU A 510     -60.417   1.730 -13.544  1.00 27.230          H  
ATOM   8122 2HB  LEU A 510     -60.436   1.991 -15.279  1.00 27.230          H  
ATOM   8123  HG  LEU A 510     -62.484   3.362 -13.578  1.00 27.230          H  
ATOM   8124 1HD1 LEU A 510     -60.942   5.313 -13.516  1.00 27.230          H  
ATOM   8125 2HD1 LEU A 510     -60.249   3.936 -12.639  1.00 27.230          H  
ATOM   8126 3HD1 LEU A 510     -59.682   4.339 -14.246  1.00 27.230          H  
ATOM   8127 1HD2 LEU A 510     -62.367   4.942 -15.518  1.00 27.230          H  
ATOM   8128 2HD2 LEU A 510     -61.078   3.951 -16.242  1.00 27.230          H  
ATOM   8129 3HD2 LEU A 510     -62.718   3.304 -16.089  1.00 27.230          H  
ATOM   8130  N   LEU A 511     -60.655  -1.164 -14.296  1.00 14.920          N  
ATOM   8131  CA  LEU A 511     -59.983  -2.364 -14.774  1.00 14.430          C  
ATOM   8132  C   LEU A 511     -60.977  -3.454 -15.125  1.00 14.510          C  
ATOM   8133  O   LEU A 511     -60.838  -4.079 -16.176  1.00 14.680          O  
ATOM   8134  CB  LEU A 511     -58.999  -2.874 -13.730  1.00 20.400          C  
ATOM   8135  CG  LEU A 511     -57.754  -2.018 -13.483  1.00 20.400          C  
ATOM   8136  CD1 LEU A 511     -57.066  -2.512 -12.292  1.00 20.400          C  
ATOM   8137  CD2 LEU A 511     -56.784  -2.115 -14.657  1.00 20.400          C  
ATOM   8138  H   LEU A 511     -60.569  -0.885 -13.312  1.00 17.900          H  
ATOM   8139  HA  LEU A 511     -59.443  -2.110 -15.681  1.00 17.320          H  
ATOM   8140 1HB  LEU A 511     -59.537  -2.914 -12.789  1.00 24.480          H  
ATOM   8141 2HB  LEU A 511     -58.685  -3.883 -13.999  1.00 24.480          H  
ATOM   8142  HG  LEU A 511     -58.065  -0.994 -13.311  1.00 24.480          H  
ATOM   8143 1HD1 LEU A 511     -56.202  -1.902 -12.091  1.00 24.480          H  
ATOM   8144 2HD1 LEU A 511     -57.745  -2.468 -11.452  1.00 24.480          H  
ATOM   8145 3HD1 LEU A 511     -56.758  -3.524 -12.463  1.00 24.480          H  
ATOM   8146 1HD2 LEU A 511     -55.898  -1.514 -14.449  1.00 24.480          H  
ATOM   8147 2HD2 LEU A 511     -56.491  -3.156 -14.784  1.00 24.480          H  
ATOM   8148 3HD2 LEU A 511     -57.245  -1.756 -15.570  1.00 24.480          H  
ATOM   8149  N   LEU A 512     -62.015  -3.654 -14.296  1.00 14.520          N  
ATOM   8150  CA  LEU A 512     -62.991  -4.686 -14.610  1.00 14.690          C  
ATOM   8151  C   LEU A 512     -63.800  -4.308 -15.836  1.00 15.480          C  
ATOM   8152  O   LEU A 512     -64.154  -5.185 -16.623  1.00 15.790          O  
ATOM   8153  CB  LEU A 512     -63.934  -4.963 -13.442  1.00 20.500          C  
ATOM   8154  CG  LEU A 512     -63.322  -5.597 -12.172  1.00 20.500          C  
ATOM   8155  CD1 LEU A 512     -64.434  -5.709 -11.138  1.00 20.500          C  
ATOM   8156  CD2 LEU A 512     -62.675  -6.941 -12.487  1.00 20.500          C  
ATOM   8157  H   LEU A 512     -62.103  -3.117 -13.427  1.00 17.420          H  
ATOM   8158  HA  LEU A 512     -62.457  -5.594 -14.861  1.00 17.630          H  
ATOM   8159 1HB  LEU A 512     -64.373  -4.006 -13.144  1.00 24.600          H  
ATOM   8160 2HB  LEU A 512     -64.736  -5.611 -13.790  1.00 24.600          H  
ATOM   8161  HG  LEU A 512     -62.561  -4.937 -11.761  1.00 24.600          H  
ATOM   8162 1HD1 LEU A 512     -64.054  -6.127 -10.219  1.00 24.600          H  
ATOM   8163 2HD1 LEU A 512     -64.842  -4.719 -10.938  1.00 24.600          H  
ATOM   8164 3HD1 LEU A 512     -65.221  -6.357 -11.522  1.00 24.600          H  
ATOM   8165 1HD2 LEU A 512     -62.258  -7.355 -11.575  1.00 24.600          H  
ATOM   8166 2HD2 LEU A 512     -63.409  -7.619 -12.895  1.00 24.600          H  
ATOM   8167 3HD2 LEU A 512     -61.876  -6.813 -13.192  1.00 24.600          H  
ATOM   8168  N   THR A 513     -64.081  -3.005 -16.004  1.00 15.970          N  
ATOM   8169  CA  THR A 513     -64.807  -2.496 -17.158  1.00 16.850          C  
ATOM   8170  C   THR A 513     -64.007  -2.807 -18.419  1.00 17.010          C  
ATOM   8171  O   THR A 513     -64.561  -3.316 -19.397  1.00 17.590          O  
ATOM   8172  CB  THR A 513     -65.076  -0.985 -17.013  1.00 23.240          C  
ATOM   8173  OG1 THR A 513     -65.930  -0.755 -15.884  1.00 23.240          O  
ATOM   8174  CG2 THR A 513     -65.716  -0.450 -18.214  1.00 23.240          C  
ATOM   8175  H   THR A 513     -63.800  -2.330 -15.294  1.00 19.160          H  
ATOM   8176  HA  THR A 513     -65.766  -3.008 -17.225  1.00 20.220          H  
ATOM   8177  HB  THR A 513     -64.137  -0.462 -16.848  1.00 27.890          H  
ATOM   8178  HG1 THR A 513     -65.431  -0.973 -15.077  1.00 27.890          H  
ATOM   8179 1HG2 THR A 513     -65.895   0.611 -18.063  1.00 27.890          H  
ATOM   8180 2HG2 THR A 513     -65.075  -0.592 -19.085  1.00 27.890          H  
ATOM   8181 3HG2 THR A 513     -66.645  -0.962 -18.376  1.00 27.890          H  
ATOM   8182  N   PHE A 514     -62.692  -2.520 -18.382  1.00 16.540          N  
ATOM   8183  CA  PHE A 514     -61.803  -2.857 -19.481  1.00 16.660          C  
ATOM   8184  C   PHE A 514     -61.818  -4.354 -19.731  1.00 16.560          C  
ATOM   8185  O   PHE A 514     -61.965  -4.804 -20.877  1.00 17.200          O  
ATOM   8186  CB  PHE A 514     -60.363  -2.402 -19.184  1.00 23.280          C  
ATOM   8187  CG  PHE A 514     -59.362  -2.904 -20.184  1.00 23.280          C  
ATOM   8188  CD1 PHE A 514     -59.230  -2.329 -21.422  1.00 23.280          C  
ATOM   8189  CD2 PHE A 514     -58.549  -3.976 -19.867  1.00 23.280          C  
ATOM   8190  CE1 PHE A 514     -58.326  -2.813 -22.328  1.00 23.280          C  
ATOM   8191  CE2 PHE A 514     -57.642  -4.468 -20.767  1.00 23.280          C  
ATOM   8192  CZ  PHE A 514     -57.537  -3.884 -22.001  1.00 23.280          C  
ATOM   8193  H   PHE A 514     -62.305  -2.039 -17.570  1.00 19.850          H  
ATOM   8194  HA  PHE A 514     -62.147  -2.360 -20.376  1.00 19.990          H  
ATOM   8195 1HB  PHE A 514     -60.325  -1.312 -19.165  1.00 27.930          H  
ATOM   8196 2HB  PHE A 514     -60.069  -2.752 -18.198  1.00 27.930          H  
ATOM   8197  HD1 PHE A 514     -59.856  -1.498 -21.683  1.00 27.930          H  
ATOM   8198  HD2 PHE A 514     -58.645  -4.431 -18.881  1.00 27.930          H  
ATOM   8199  HE1 PHE A 514     -58.241  -2.345 -23.312  1.00 27.930          H  
ATOM   8200  HE2 PHE A 514     -57.011  -5.317 -20.504  1.00 27.930          H  
ATOM   8201  HZ  PHE A 514     -56.833  -4.262 -22.713  1.00 27.930          H  
ATOM   8202  N   PHE A 515     -61.677  -5.152 -18.691  1.00 15.880          N  
ATOM   8203  CA  PHE A 515     -61.680  -6.567 -18.949  1.00 15.900          C  
ATOM   8204  C   PHE A 515     -63.013  -6.988 -19.587  1.00 16.640          C  
ATOM   8205  O   PHE A 515     -62.996  -7.653 -20.608  1.00 17.200          O  
ATOM   8206  CB  PHE A 515     -61.429  -7.353 -17.661  1.00 22.250          C  
ATOM   8207  CG  PHE A 515     -60.022  -7.241 -17.049  1.00 22.250          C  
ATOM   8208  CD1 PHE A 515     -59.866  -7.389 -15.675  1.00 22.250          C  
ATOM   8209  CD2 PHE A 515     -58.878  -6.980 -17.801  1.00 22.250          C  
ATOM   8210  CE1 PHE A 515     -58.633  -7.274 -15.081  1.00 22.250          C  
ATOM   8211  CE2 PHE A 515     -57.654  -6.865 -17.200  1.00 22.250          C  
ATOM   8212  CZ  PHE A 515     -57.533  -7.007 -15.843  1.00 22.250          C  
ATOM   8213  H   PHE A 515     -61.527  -4.785 -17.746  1.00 19.060          H  
ATOM   8214  HA  PHE A 515     -60.899  -6.775 -19.663  1.00 19.080          H  
ATOM   8215 1HB  PHE A 515     -62.132  -6.998 -16.924  1.00 26.700          H  
ATOM   8216 2HB  PHE A 515     -61.633  -8.408 -17.847  1.00 26.700          H  
ATOM   8217  HD1 PHE A 515     -60.738  -7.593 -15.071  1.00 26.700          H  
ATOM   8218  HD2 PHE A 515     -58.935  -6.854 -18.872  1.00 26.700          H  
ATOM   8219  HE1 PHE A 515     -58.533  -7.395 -14.003  1.00 26.700          H  
ATOM   8220  HE2 PHE A 515     -56.777  -6.654 -17.807  1.00 26.700          H  
ATOM   8221  HZ  PHE A 515     -56.563  -6.910 -15.375  1.00 26.700          H  
ATOM   8222  N   TYR A 516     -64.164  -6.523 -19.101  1.00 16.770          N  
ATOM   8223  CA  TYR A 516     -65.436  -6.922 -19.714  1.00 17.490          C  
ATOM   8224  C   TYR A 516     -65.454  -6.579 -21.211  1.00 18.450          C  
ATOM   8225  O   TYR A 516     -65.909  -7.361 -22.052  1.00 19.090          O  
ATOM   8226  CB  TYR A 516     -66.641  -6.240 -19.061  1.00 24.200          C  
ATOM   8227  CG  TYR A 516     -67.987  -6.721 -19.641  1.00 24.200          C  
ATOM   8228  CD1 TYR A 516     -68.635  -7.826 -19.094  1.00 24.200          C  
ATOM   8229  CD2 TYR A 516     -68.549  -6.088 -20.731  1.00 24.200          C  
ATOM   8230  CE1 TYR A 516     -69.827  -8.266 -19.622  1.00 24.200          C  
ATOM   8231  CE2 TYR A 516     -69.727  -6.548 -21.263  1.00 24.200          C  
ATOM   8232  CZ  TYR A 516     -70.371  -7.630 -20.712  1.00 24.200          C  
ATOM   8233  OH  TYR A 516     -71.569  -8.070 -21.252  1.00 24.200          O  
ATOM   8234  H   TYR A 516     -64.164  -5.929 -18.270  1.00 20.120          H  
ATOM   8235  HA  TYR A 516     -65.541  -8.001 -19.613  1.00 20.990          H  
ATOM   8236 1HB  TYR A 516     -66.637  -6.413 -18.004  1.00 29.040          H  
ATOM   8237 2HB  TYR A 516     -66.569  -5.160 -19.210  1.00 29.040          H  
ATOM   8238  HD1 TYR A 516     -68.211  -8.341 -18.249  1.00 29.040          H  
ATOM   8239  HD2 TYR A 516     -68.057  -5.224 -21.181  1.00 29.040          H  
ATOM   8240  HE1 TYR A 516     -70.330  -9.113 -19.185  1.00 29.040          H  
ATOM   8241  HE2 TYR A 516     -70.157  -6.041 -22.126  1.00 29.040          H  
ATOM   8242  HH  TYR A 516     -71.859  -7.457 -21.933  1.00 29.040          H  
ATOM   8243  N   ARG A 517     -65.068  -5.346 -21.547  1.00 18.630          N  
ATOM   8244  CA  ARG A 517     -65.100  -4.905 -22.934  1.00 19.600          C  
ATOM   8245  C   ARG A 517     -64.036  -5.537 -23.851  1.00 19.790          C  
ATOM   8246  O   ARG A 517     -64.334  -5.887 -24.993  1.00 20.680          O  
ATOM   8247  CB  ARG A 517     -64.963  -3.388 -22.989  1.00 27.050          C  
ATOM   8248  CG  ARG A 517     -64.966  -2.745 -24.403  1.00 27.050          C  
ATOM   8249  CD  ARG A 517     -66.258  -2.897 -25.092  1.00 27.050          C  
ATOM   8250  NE  ARG A 517     -67.310  -2.155 -24.407  1.00 27.050          N  
ATOM   8251  CZ  ARG A 517     -68.638  -2.295 -24.623  1.00 27.050          C  
ATOM   8252  NH1 ARG A 517     -69.097  -3.169 -25.515  1.00 27.050          N  
ATOM   8253  NH2 ARG A 517     -69.479  -1.549 -23.930  1.00 27.050          N  
ATOM   8254  H   ARG A 517     -64.750  -4.701 -20.814  1.00 22.360          H  
ATOM   8255  HA  ARG A 517     -66.082  -5.171 -23.320  1.00 23.520          H  
ATOM   8256 1HB  ARG A 517     -65.783  -2.940 -22.424  1.00 32.460          H  
ATOM   8257 2HB  ARG A 517     -64.051  -3.096 -22.481  1.00 32.460          H  
ATOM   8258 1HG  ARG A 517     -64.773  -1.675 -24.300  1.00 32.460          H  
ATOM   8259 2HG  ARG A 517     -64.196  -3.194 -25.028  1.00 32.460          H  
ATOM   8260 1HD  ARG A 517     -66.164  -2.499 -26.100  1.00 32.460          H  
ATOM   8261 2HD  ARG A 517     -66.540  -3.942 -25.148  1.00 32.460          H  
ATOM   8262  HE  ARG A 517     -67.017  -1.463 -23.683  1.00 32.460          H  
ATOM   8263 1HH1 ARG A 517     -68.458  -3.740 -26.047  1.00 32.460          H  
ATOM   8264 2HH1 ARG A 517     -70.093  -3.261 -25.662  1.00 32.460          H  
ATOM   8265 1HH2 ARG A 517     -69.113  -0.865 -23.242  1.00 32.460          H  
ATOM   8266 2HH2 ARG A 517     -70.475  -1.652 -24.053  1.00 32.460          H  
ATOM   8267  N   TYR A 518     -62.802  -5.655 -23.360  1.00 19.020          N  
ATOM   8268  CA  TYR A 518     -61.653  -6.131 -24.125  1.00 19.190          C  
ATOM   8269  C   TYR A 518     -61.190  -7.563 -23.820  1.00 19.020          C  
ATOM   8270  O   TYR A 518     -60.757  -8.286 -24.729  1.00 19.610          O  
ATOM   8271  CB  TYR A 518     -60.504  -5.144 -23.908  1.00 26.800          C  
ATOM   8272  CG  TYR A 518     -60.745  -3.790 -24.549  1.00 26.800          C  
ATOM   8273  CD1 TYR A 518     -61.457  -2.813 -23.903  1.00 26.800          C  
ATOM   8274  CD2 TYR A 518     -60.232  -3.533 -25.783  1.00 26.800          C  
ATOM   8275  CE1 TYR A 518     -61.679  -1.602 -24.521  1.00 26.800          C  
ATOM   8276  CE2 TYR A 518     -60.441  -2.341 -26.393  1.00 26.800          C  
ATOM   8277  CZ  TYR A 518     -61.167  -1.378 -25.781  1.00 26.800          C  
ATOM   8278  OH  TYR A 518     -61.370  -0.193 -26.436  1.00 26.800          O  
ATOM   8279  H   TYR A 518     -62.635  -5.352 -22.409  1.00 22.820          H  
ATOM   8280  HA  TYR A 518     -61.924  -6.101 -25.168  1.00 23.030          H  
ATOM   8281 1HB  TYR A 518     -60.354  -4.996 -22.839  1.00 32.160          H  
ATOM   8282 2HB  TYR A 518     -59.606  -5.548 -24.296  1.00 32.160          H  
ATOM   8283  HD1 TYR A 518     -61.856  -3.002 -22.913  1.00 32.160          H  
ATOM   8284  HD2 TYR A 518     -59.663  -4.275 -26.282  1.00 32.160          H  
ATOM   8285  HE1 TYR A 518     -62.257  -0.842 -24.023  1.00 32.160          H  
ATOM   8286  HE2 TYR A 518     -60.027  -2.161 -27.383  1.00 32.160          H  
ATOM   8287  HH  TYR A 518     -61.966   0.379 -25.942  1.00 32.160          H  
ATOM   8288  N   MET A 519     -61.241  -7.971 -22.548  1.00 18.290          N  
ATOM   8289  CA  MET A 519     -60.749  -9.284 -22.092  1.00 18.150          C  
ATOM   8290  C   MET A 519     -61.806 -10.114 -21.354  1.00 18.240          C  
ATOM   8291  O   MET A 519     -61.515 -10.776 -20.338  1.00 17.820          O  
ATOM   8292  CB  MET A 519     -59.546  -9.113 -21.202  1.00 25.470          C  
ATOM   8293  CG  MET A 519     -58.374  -8.496 -21.865  1.00 25.470          C  
ATOM   8294  SD  MET A 519     -57.027  -8.417 -20.780  1.00 25.470          S  
ATOM   8295  CE  MET A 519     -55.760  -7.935 -21.854  1.00 25.470          C  
ATOM   8296  H   MET A 519     -61.645  -7.328 -21.855  1.00 21.950          H  
ATOM   8297  HA  MET A 519     -60.453  -9.852 -22.969  1.00 21.780          H  
ATOM   8298 1HB  MET A 519     -59.805  -8.546 -20.336  1.00 30.560          H  
ATOM   8299 2HB  MET A 519     -59.239 -10.081 -20.860  1.00 30.560          H  
ATOM   8300 1HG  MET A 519     -58.083  -9.043 -22.759  1.00 30.560          H  
ATOM   8301 2HG  MET A 519     -58.637  -7.479 -22.154  1.00 30.560          H  
ATOM   8302 1HE  MET A 519     -54.859  -7.871 -21.283  1.00 30.560          H  
ATOM   8303 2HE  MET A 519     -55.638  -8.681 -22.643  1.00 30.560          H  
ATOM   8304 3HE  MET A 519     -56.001  -6.981 -22.291  1.00 30.560          H  
ATOM   8305  N   GLN A 520     -63.023 -10.104 -21.872  1.00 18.880          N  
ATOM   8306  CA  GLN A 520     -64.123 -10.751 -21.197  1.00 19.020          C  
ATOM   8307  C   GLN A 520     -63.895 -12.213 -20.855  1.00 18.950          C  
ATOM   8308  O   GLN A 520     -64.418 -12.631 -19.823  1.00 18.410          O  
ATOM   8309  CB  GLN A 520     -65.416 -10.613 -21.993  1.00 26.570          C  
ATOM   8310  CG  GLN A 520     -66.651 -11.002 -21.211  1.00 26.570          C  
ATOM   8311  CD  GLN A 520     -67.907 -10.671 -21.942  1.00 26.570          C  
ATOM   8312  OE1 GLN A 520     -68.807 -11.498 -22.104  1.00 26.570          O  
ATOM   8313  NE2 GLN A 520     -67.983  -9.441 -22.420  1.00 26.570          N  
ATOM   8314  H   GLN A 520     -63.198  -9.563 -22.710  1.00 22.660          H  
ATOM   8315  HA  GLN A 520     -64.274 -10.218 -20.257  1.00 22.820          H  
ATOM   8316 1HB  GLN A 520     -65.499  -9.623 -22.360  1.00 31.890          H  
ATOM   8317 2HB  GLN A 520     -65.402 -11.257 -22.855  1.00 31.890          H  
ATOM   8318 1HG  GLN A 520     -66.645 -12.072 -21.018  1.00 31.890          H  
ATOM   8319 2HG  GLN A 520     -66.650 -10.447 -20.274  1.00 31.890          H  
ATOM   8320 1HE2 GLN A 520     -68.791  -9.157 -22.938  1.00 31.890          H  
ATOM   8321 2HE2 GLN A 520     -67.212  -8.773 -22.274  1.00 31.890          H  
ATOM   8322  N   PRO A 521     -63.219 -13.057 -21.682  1.00 19.530          N  
ATOM   8323  CA  PRO A 521     -62.951 -14.436 -21.333  1.00 19.640          C  
ATOM   8324  C   PRO A 521     -62.100 -14.570 -20.064  1.00 18.720          C  
ATOM   8325  O   PRO A 521     -62.135 -15.616 -19.419  1.00 18.710          O  
ATOM   8326  CB  PRO A 521     -62.231 -14.977 -22.564  1.00 29.460          C  
ATOM   8327  CG  PRO A 521     -62.688 -14.068 -23.701  1.00 29.460          C  
ATOM   8328  CD  PRO A 521     -62.787 -12.704 -23.070  1.00 29.460          C  
ATOM   8329  HA  PRO A 521     -63.908 -14.953 -21.214  1.00 23.570          H  
ATOM   8330 1HB  PRO A 521     -61.172 -14.964 -22.374  1.00 35.350          H  
ATOM   8331 2HB  PRO A 521     -62.510 -16.031 -22.723  1.00 35.350          H  
ATOM   8332 1HG  PRO A 521     -61.994 -14.106 -24.547  1.00 35.350          H  
ATOM   8333 2HG  PRO A 521     -63.661 -14.418 -24.080  1.00 35.350          H  
ATOM   8334 1HD  PRO A 521     -61.784 -12.262 -23.074  1.00 35.350          H  
ATOM   8335 2HD  PRO A 521     -63.508 -12.103 -23.611  1.00 35.350          H  
ATOM   8336  N   LEU A 522     -61.316 -13.542 -19.669  1.00 18.010          N  
ATOM   8337  CA  LEU A 522     -60.586 -13.716 -18.425  1.00 17.230          C  
ATOM   8338  C   LEU A 522     -61.622 -13.795 -17.333  1.00 16.820          C  
ATOM   8339  O   LEU A 522     -61.548 -14.598 -16.398  1.00 16.600          O  
ATOM   8340  CB  LEU A 522     -59.668 -12.544 -18.080  1.00 24.430          C  
ATOM   8341  CG  LEU A 522     -58.456 -12.270 -18.893  1.00 24.430          C  
ATOM   8342  CD1 LEU A 522     -57.888 -10.951 -18.394  1.00 24.430          C  
ATOM   8343  CD2 LEU A 522     -57.419 -13.390 -18.739  1.00 24.430          C  
ATOM   8344  H   LEU A 522     -61.239 -12.647 -20.159  1.00 21.610          H  
ATOM   8345  HA  LEU A 522     -60.028 -14.642 -18.459  1.00 20.680          H  
ATOM   8346 1HB  LEU A 522     -60.267 -11.630 -18.063  1.00 29.320          H  
ATOM   8347 2HB  LEU A 522     -59.299 -12.721 -17.098  1.00 29.320          H  
ATOM   8348  HG  LEU A 522     -58.726 -12.166 -19.935  1.00 29.320          H  
ATOM   8349 1HD1 LEU A 522     -57.019 -10.711 -18.960  1.00 29.320          H  
ATOM   8350 2HD1 LEU A 522     -58.627 -10.158 -18.508  1.00 29.320          H  
ATOM   8351 3HD1 LEU A 522     -57.626 -11.037 -17.345  1.00 29.320          H  
ATOM   8352 1HD2 LEU A 522     -56.548 -13.126 -19.329  1.00 29.320          H  
ATOM   8353 2HD2 LEU A 522     -57.128 -13.495 -17.690  1.00 29.320          H  
ATOM   8354 3HD2 LEU A 522     -57.823 -14.331 -19.093  1.00 29.320          H  
ATOM   8355  N   ILE A 523     -62.621 -12.935 -17.452  1.00 16.820          N  
ATOM   8356  CA  ILE A 523     -63.656 -12.946 -16.432  1.00 16.500          C  
ATOM   8357  C   ILE A 523     -64.548 -14.189 -16.562  1.00 17.160          C  
ATOM   8358  O   ILE A 523     -64.823 -14.852 -15.560  1.00 16.980          O  
ATOM   8359  CB  ILE A 523     -64.432 -11.621 -16.371  1.00 23.230          C  
ATOM   8360  CG1 ILE A 523     -63.411 -10.555 -15.884  1.00 23.230          C  
ATOM   8361  CG2 ILE A 523     -65.629 -11.754 -15.397  1.00 23.230          C  
ATOM   8362  CD1 ILE A 523     -63.794  -9.155 -15.925  1.00 23.230          C  
ATOM   8363  H   ILE A 523     -62.613 -12.293 -18.265  1.00 20.180          H  
ATOM   8364  HA  ILE A 523     -63.162 -13.023 -15.466  1.00 19.800          H  
ATOM   8365  HB  ILE A 523     -64.779 -11.342 -17.369  1.00 27.870          H  
ATOM   8366 1HG1 ILE A 523     -63.182 -10.770 -14.876  1.00 27.870          H  
ATOM   8367 2HG1 ILE A 523     -62.517 -10.664 -16.488  1.00 27.870          H  
ATOM   8368 1HG2 ILE A 523     -66.169 -10.823 -15.331  1.00 27.870          H  
ATOM   8369 2HG2 ILE A 523     -66.292 -12.510 -15.748  1.00 27.870          H  
ATOM   8370 3HG2 ILE A 523     -65.262 -12.034 -14.404  1.00 27.870          H  
ATOM   8371 1HD1 ILE A 523     -62.978  -8.557 -15.542  1.00 27.870          H  
ATOM   8372 2HD1 ILE A 523     -64.034  -8.852 -16.946  1.00 27.870          H  
ATOM   8373 3HD1 ILE A 523     -64.617  -9.030 -15.301  1.00 27.870          H  
ATOM   8374  N   GLU A 524     -64.976 -14.527 -17.784  1.00 18.000          N  
ATOM   8375  CA  GLU A 524     -65.848 -15.689 -18.001  1.00 18.740          C  
ATOM   8376  C   GLU A 524     -65.297 -16.970 -17.408  1.00 18.920          C  
ATOM   8377  O   GLU A 524     -66.033 -17.751 -16.803  1.00 19.200          O  
ATOM   8378  CB  GLU A 524     -66.052 -15.981 -19.492  1.00 25.940          C  
ATOM   8379  CG  GLU A 524     -67.036 -17.139 -19.770  1.00 25.940          C  
ATOM   8380  CD  GLU A 524     -67.313 -17.367 -21.219  1.00 25.940          C  
ATOM   8381  OE1 GLU A 524     -66.884 -16.580 -22.018  1.00 25.940          O  
ATOM   8382  OE2 GLU A 524     -67.958 -18.337 -21.531  1.00 25.940          O  
ATOM   8383  H   GLU A 524     -64.716 -13.933 -18.574  1.00 21.600          H  
ATOM   8384  HA  GLU A 524     -66.807 -15.497 -17.540  1.00 22.490          H  
ATOM   8385 1HB  GLU A 524     -66.330 -15.094 -20.039  1.00 31.130          H  
ATOM   8386 2HB  GLU A 524     -65.103 -16.315 -19.896  1.00 31.130          H  
ATOM   8387 1HG  GLU A 524     -66.616 -18.060 -19.367  1.00 31.130          H  
ATOM   8388 2HG  GLU A 524     -67.969 -16.945 -19.246  1.00 31.130          H  
ATOM   8389  N   LEU A 525     -64.000 -17.181 -17.564  1.00 18.810          N  
ATOM   8390  CA  LEU A 525     -63.349 -18.396 -17.129  1.00 19.130          C  
ATOM   8391  C   LEU A 525     -62.826 -18.377 -15.689  1.00 18.400          C  
ATOM   8392  O   LEU A 525     -62.188 -19.342 -15.262  1.00 18.700          O  
ATOM   8393  CB  LEU A 525     -62.213 -18.676 -18.101  1.00 26.650          C  
ATOM   8394  CG  LEU A 525     -62.609 -18.911 -19.596  1.00 26.650          C  
ATOM   8395  CD1 LEU A 525     -61.334 -19.015 -20.407  1.00 26.650          C  
ATOM   8396  CD2 LEU A 525     -63.466 -20.177 -19.749  1.00 26.650          C  
ATOM   8397  H   LEU A 525     -63.440 -16.499 -18.086  1.00 22.570          H  
ATOM   8398  HA  LEU A 525     -64.078 -19.198 -17.185  1.00 22.960          H  
ATOM   8399 1HB  LEU A 525     -61.596 -17.809 -18.093  1.00 31.980          H  
ATOM   8400 2HB  LEU A 525     -61.630 -19.525 -17.747  1.00 31.980          H  
ATOM   8401  HG  LEU A 525     -63.173 -18.052 -19.964  1.00 31.980          H  
ATOM   8402 1HD1 LEU A 525     -61.575 -19.155 -21.459  1.00 31.980          H  
ATOM   8403 2HD1 LEU A 525     -60.766 -18.090 -20.283  1.00 31.980          H  
ATOM   8404 3HD1 LEU A 525     -60.740 -19.857 -20.054  1.00 31.980          H  
ATOM   8405 1HD2 LEU A 525     -63.717 -20.314 -20.800  1.00 31.980          H  
ATOM   8406 2HD2 LEU A 525     -62.907 -21.042 -19.392  1.00 31.980          H  
ATOM   8407 3HD2 LEU A 525     -64.388 -20.082 -19.182  1.00 31.980          H  
ATOM   8408  N   GLY A 526     -63.082 -17.302 -14.931  1.00 17.560          N  
ATOM   8409  CA  GLY A 526     -62.619 -17.243 -13.548  1.00 16.930          C  
ATOM   8410  C   GLY A 526     -61.143 -16.873 -13.330  1.00 16.500          C  
ATOM   8411  O   GLY A 526     -60.527 -17.328 -12.353  1.00 16.440          O  
ATOM   8412  H   GLY A 526     -63.636 -16.522 -15.301  1.00 21.070          H  
ATOM   8413 1HA  GLY A 526     -63.242 -16.521 -13.016  1.00 20.320          H  
ATOM   8414 2HA  GLY A 526     -62.814 -18.206 -13.081  1.00 20.320          H  
ATOM   8415  N   HIS A 527     -60.557 -16.065 -14.220  1.00 16.310          N  
ATOM   8416  CA  HIS A 527     -59.156 -15.679 -14.070  1.00 15.950          C  
ATOM   8417  C   HIS A 527     -59.010 -14.314 -13.371  1.00 15.080          C  
ATOM   8418  O   HIS A 527     -57.897 -13.875 -13.110  1.00 14.800          O  
ATOM   8419  CB  HIS A 527     -58.458 -15.591 -15.447  1.00 22.470          C  
ATOM   8420  CG  HIS A 527     -58.361 -16.897 -16.224  1.00 22.470          C  
ATOM   8421  ND1 HIS A 527     -57.550 -17.933 -15.835  1.00 22.470          N  
ATOM   8422  CD2 HIS A 527     -58.955 -17.296 -17.360  1.00 22.470          C  
ATOM   8423  CE1 HIS A 527     -57.666 -18.927 -16.695  1.00 22.470          C  
ATOM   8424  NE2 HIS A 527     -58.516 -18.573 -17.631  1.00 22.470          N  
ATOM   8425  H   HIS A 527     -61.072 -15.702 -15.023  1.00 19.570          H  
ATOM   8426  HA  HIS A 527     -58.630 -16.422 -13.477  1.00 19.140          H  
ATOM   8427 1HB  HIS A 527     -58.980 -14.875 -16.062  1.00 26.970          H  
ATOM   8428 2HB  HIS A 527     -57.441 -15.215 -15.308  1.00 26.970          H  
ATOM   8429  HD1 HIS A 527     -56.709 -17.771 -15.296  1.00 26.970          H  
ATOM   8430  HD2 HIS A 527     -59.655 -16.815 -18.025  1.00 26.970          H  
ATOM   8431  HE1 HIS A 527     -57.101 -19.846 -16.554  1.00 26.970          H  
ATOM   8432  N   VAL A 528     -60.124 -13.644 -13.049  1.00 14.770          N  
ATOM   8433  CA  VAL A 528     -60.081 -12.291 -12.464  1.00 14.080          C  
ATOM   8434  C   VAL A 528     -60.722 -12.149 -11.088  1.00 13.840          C  
ATOM   8435  O   VAL A 528     -61.885 -12.527 -10.885  1.00 14.090          O  
ATOM   8436  CB  VAL A 528     -60.764 -11.290 -13.408  1.00 19.990          C  
ATOM   8437  CG1 VAL A 528     -60.811  -9.869 -12.808  1.00 19.990          C  
ATOM   8438  CG2 VAL A 528     -60.015 -11.262 -14.725  1.00 19.990          C  
ATOM   8439  H   VAL A 528     -61.016 -14.077 -13.246  1.00 17.720          H  
ATOM   8440  HA  VAL A 528     -59.037 -12.004 -12.370  1.00 16.900          H  
ATOM   8441  HB  VAL A 528     -61.771 -11.617 -13.558  1.00 23.990          H  
ATOM   8442 1HG1 VAL A 528     -61.309  -9.222 -13.512  1.00 23.990          H  
ATOM   8443 2HG1 VAL A 528     -61.363  -9.856 -11.868  1.00 23.990          H  
ATOM   8444 3HG1 VAL A 528     -59.795  -9.510 -12.637  1.00 23.990          H  
ATOM   8445 1HG2 VAL A 528     -60.488 -10.582 -15.421  1.00 23.990          H  
ATOM   8446 2HG2 VAL A 528     -58.996 -10.939 -14.559  1.00 23.990          H  
ATOM   8447 3HG2 VAL A 528     -60.021 -12.255 -15.126  1.00 23.990          H  
ATOM   8448  N   TYR A 529     -59.955 -11.541 -10.177  1.00 13.470          N  
ATOM   8449  CA  TYR A 529     -60.401 -11.300  -8.806  1.00 13.380          C  
ATOM   8450  C   TYR A 529     -59.785 -10.034  -8.179  1.00 13.020          C  
ATOM   8451  O   TYR A 529     -58.840  -9.444  -8.720  1.00 12.840          O  
ATOM   8452  CB  TYR A 529     -60.192 -12.606  -8.015  1.00 18.770          C  
ATOM   8453  CG  TYR A 529     -58.790 -13.145  -7.948  1.00 18.770          C  
ATOM   8454  CD1 TYR A 529     -58.002 -13.025  -6.835  1.00 18.770          C  
ATOM   8455  CD2 TYR A 529     -58.286 -13.773  -9.063  1.00 18.770          C  
ATOM   8456  CE1 TYR A 529     -56.710 -13.575  -6.849  1.00 18.770          C  
ATOM   8457  CE2 TYR A 529     -57.051 -14.259  -9.081  1.00 18.770          C  
ATOM   8458  CZ  TYR A 529     -56.236 -14.176  -7.979  1.00 18.770          C  
ATOM   8459  OH  TYR A 529     -54.951 -14.718  -8.024  1.00 18.770          O  
ATOM   8460  H   TYR A 529     -58.994 -11.303 -10.461  1.00 16.160          H  
ATOM   8461  HA  TYR A 529     -61.476 -11.127  -8.831  1.00 16.060          H  
ATOM   8462 1HB  TYR A 529     -60.534 -12.459  -6.995  1.00 22.520          H  
ATOM   8463 2HB  TYR A 529     -60.813 -13.381  -8.453  1.00 22.520          H  
ATOM   8464  HD1 TYR A 529     -58.382 -12.531  -5.942  1.00 22.520          H  
ATOM   8465  HD2 TYR A 529     -58.883 -13.880  -9.958  1.00 22.520          H  
ATOM   8466  HE1 TYR A 529     -56.077 -13.518  -5.974  1.00 22.520          H  
ATOM   8467  HE2 TYR A 529     -56.723 -14.717  -9.983  1.00 22.520          H  
ATOM   8468  HH  TYR A 529     -54.328 -14.298  -7.385  1.00 22.520          H  
ATOM   8469  N   LEU A 530     -60.380  -9.579  -7.074  1.00 13.040          N  
ATOM   8470  CA  LEU A 530     -59.946  -8.364  -6.383  1.00 13.000          C  
ATOM   8471  C   LEU A 530     -59.324  -8.680  -5.020  1.00 13.280          C  
ATOM   8472  O   LEU A 530     -59.831  -9.541  -4.296  1.00 13.560          O  
ATOM   8473  CB  LEU A 530     -61.185  -7.484  -6.129  1.00 18.220          C  
ATOM   8474  CG  LEU A 530     -62.122  -7.182  -7.362  1.00 18.220          C  
ATOM   8475  CD1 LEU A 530     -63.313  -6.368  -6.892  1.00 18.220          C  
ATOM   8476  CD2 LEU A 530     -61.371  -6.469  -8.447  1.00 18.220          C  
ATOM   8477  H   LEU A 530     -61.171 -10.105  -6.708  1.00 15.650          H  
ATOM   8478  HA  LEU A 530     -59.203  -7.841  -6.984  1.00 15.600          H  
ATOM   8479 1HB  LEU A 530     -61.777  -7.957  -5.367  1.00 21.860          H  
ATOM   8480 2HB  LEU A 530     -60.841  -6.525  -5.734  1.00 21.860          H  
ATOM   8481  HG  LEU A 530     -62.507  -8.123  -7.758  1.00 21.860          H  
ATOM   8482 1HD1 LEU A 530     -63.979  -6.176  -7.730  1.00 21.860          H  
ATOM   8483 2HD1 LEU A 530     -63.853  -6.918  -6.122  1.00 21.860          H  
ATOM   8484 3HD1 LEU A 530     -62.972  -5.422  -6.485  1.00 21.860          H  
ATOM   8485 1HD2 LEU A 530     -62.021  -6.275  -9.280  1.00 21.860          H  
ATOM   8486 2HD2 LEU A 530     -60.980  -5.525  -8.071  1.00 21.860          H  
ATOM   8487 3HD2 LEU A 530     -60.561  -7.104  -8.774  1.00 21.860          H  
ATOM   8488  N   ALA A 531     -58.287  -7.935  -4.626  1.00 13.330          N  
ATOM   8489  CA  ALA A 531     -57.701  -8.082  -3.288  1.00 13.790          C  
ATOM   8490  C   ALA A 531     -58.493  -7.280  -2.288  1.00 14.320          C  
ATOM   8491  O   ALA A 531     -58.925  -6.169  -2.601  1.00 14.440          O  
ATOM   8492  CB  ALA A 531     -56.261  -7.568  -3.224  1.00 19.120          C  
ATOM   8493  H   ALA A 531     -57.900  -7.240  -5.267  1.00 16.000          H  
ATOM   8494  HA  ALA A 531     -57.736  -9.137  -3.007  1.00 16.550          H  
ATOM   8495 1HB  ALA A 531     -55.895  -7.704  -2.212  1.00 22.950          H  
ATOM   8496 2HB  ALA A 531     -55.621  -8.084  -3.899  1.00 22.950          H  
ATOM   8497 3HB  ALA A 531     -56.252  -6.519  -3.475  1.00 22.950          H  
ATOM   8498  N   LEU A 532     -58.601  -7.768  -1.064  1.00 14.770          N  
ATOM   8499  CA  LEU A 532     -59.232  -6.955  -0.046  1.00 15.280          C  
ATOM   8500  C   LEU A 532     -58.250  -6.543   1.046  1.00 16.230          C  
ATOM   8501  O   LEU A 532     -57.762  -7.399   1.782  1.00 16.680          O  
ATOM   8502  CB  LEU A 532     -60.377  -7.731   0.594  1.00 21.190          C  
ATOM   8503  CG  LEU A 532     -61.515  -8.179  -0.313  1.00 21.190          C  
ATOM   8504  CD1 LEU A 532     -62.417  -9.102   0.493  1.00 21.190          C  
ATOM   8505  CD2 LEU A 532     -62.286  -6.955  -0.821  1.00 21.190          C  
ATOM   8506  H   LEU A 532     -58.274  -8.715  -0.841  1.00 17.720          H  
ATOM   8507  HA  LEU A 532     -59.640  -6.088  -0.528  1.00 18.340          H  
ATOM   8508 1HB  LEU A 532     -59.963  -8.615   1.066  1.00 25.430          H  
ATOM   8509 2HB  LEU A 532     -60.810  -7.103   1.365  1.00 25.430          H  
ATOM   8510  HG  LEU A 532     -61.128  -8.720  -1.157  1.00 25.430          H  
ATOM   8511 1HD1 LEU A 532     -63.241  -9.452  -0.114  1.00 25.430          H  
ATOM   8512 2HD1 LEU A 532     -61.843  -9.956   0.830  1.00 25.430          H  
ATOM   8513 3HD1 LEU A 532     -62.810  -8.567   1.356  1.00 25.430          H  
ATOM   8514 1HD2 LEU A 532     -63.103  -7.262  -1.446  1.00 25.430          H  
ATOM   8515 2HD2 LEU A 532     -62.681  -6.397   0.028  1.00 25.430          H  
ATOM   8516 3HD2 LEU A 532     -61.633  -6.312  -1.403  1.00 25.430          H  
ATOM   8517  N   PRO A 533     -57.890  -5.256   1.178  1.00 16.690          N  
ATOM   8518  CA  PRO A 533     -57.004  -4.785   2.210  1.00 17.660          C  
ATOM   8519  C   PRO A 533     -57.836  -4.850   3.466  1.00 18.070          C  
ATOM   8520  O   PRO A 533     -59.056  -4.707   3.359  1.00 17.720          O  
ATOM   8521  CB  PRO A 533     -56.660  -3.365   1.759  1.00 26.490          C  
ATOM   8522  CG  PRO A 533     -57.863  -2.922   0.942  1.00 26.490          C  
ATOM   8523  CD  PRO A 533     -58.392  -4.198   0.276  1.00 26.490          C  
ATOM   8524  HA  PRO A 533     -56.132  -5.429   2.267  1.00 21.190          H  
ATOM   8525 1HB  PRO A 533     -56.486  -2.720   2.639  1.00 31.790          H  
ATOM   8526 2HB  PRO A 533     -55.733  -3.373   1.185  1.00 31.790          H  
ATOM   8527 1HG  PRO A 533     -58.612  -2.456   1.605  1.00 31.790          H  
ATOM   8528 2HG  PRO A 533     -57.566  -2.149   0.199  1.00 31.790          H  
ATOM   8529 1HD  PRO A 533     -59.489  -4.138   0.304  1.00 31.790          H  
ATOM   8530 2HD  PRO A 533     -57.995  -4.322  -0.749  1.00 31.790          H  
ATOM   8531  N   PRO A 534     -57.242  -5.031   4.641  1.00 18.920          N  
ATOM   8532  CA  PRO A 534     -57.934  -5.024   5.895  1.00 19.570          C  
ATOM   8533  C   PRO A 534     -58.446  -3.629   6.075  1.00 19.860          C  
ATOM   8534  O   PRO A 534     -57.766  -2.674   5.704  1.00 19.950          O  
ATOM   8535  CB  PRO A 534     -56.849  -5.419   6.885  1.00 29.360          C  
ATOM   8536  CG  PRO A 534     -55.548  -5.013   6.204  1.00 29.360          C  
ATOM   8537  CD  PRO A 534     -55.808  -5.178   4.726  1.00 29.360          C  
ATOM   8538  HA  PRO A 534     -58.757  -5.750   5.884  1.00 23.480          H  
ATOM   8539 1HB  PRO A 534     -57.030  -4.925   7.859  1.00 35.230          H  
ATOM   8540 2HB  PRO A 534     -56.917  -6.492   7.050  1.00 35.230          H  
ATOM   8541 1HG  PRO A 534     -55.296  -3.980   6.457  1.00 35.230          H  
ATOM   8542 2HG  PRO A 534     -54.710  -5.631   6.551  1.00 35.230          H  
ATOM   8543 1HD  PRO A 534     -55.326  -4.360   4.204  1.00 35.230          H  
ATOM   8544 2HD  PRO A 534     -55.495  -6.156   4.358  1.00 35.230          H  
ATOM   8545  N   LEU A 535     -59.636  -3.522   6.619  1.00 20.120          N  
ATOM   8546  CA  LEU A 535     -60.273  -2.266   6.914  1.00 20.610          C  
ATOM   8547  C   LEU A 535     -59.608  -1.611   8.117  1.00 21.720          C  
ATOM   8548  O   LEU A 535     -59.363  -0.400   8.122  1.00 22.200          O  
ATOM   8549  CB  LEU A 535     -61.772  -2.531   7.125  1.00 28.660          C  
ATOM   8550  CG  LEU A 535     -62.701  -1.353   7.409  1.00 28.660          C  
ATOM   8551  CD1 LEU A 535     -62.679  -0.332   6.288  1.00 28.660          C  
ATOM   8552  CD2 LEU A 535     -64.123  -1.934   7.598  1.00 28.660          C  
ATOM   8553  H   LEU A 535     -60.101  -4.375   6.906  1.00 24.140          H  
ATOM   8554  HA  LEU A 535     -60.141  -1.615   6.054  1.00 24.730          H  
ATOM   8555 1HB  LEU A 535     -62.150  -3.040   6.239  1.00 34.390          H  
ATOM   8556 2HB  LEU A 535     -61.869  -3.219   7.967  1.00 34.390          H  
ATOM   8557  HG  LEU A 535     -62.375  -0.848   8.290  1.00 34.390          H  
ATOM   8558 1HD1 LEU A 535     -63.361   0.481   6.539  1.00 34.390          H  
ATOM   8559 2HD1 LEU A 535     -61.673   0.076   6.169  1.00 34.390          H  
ATOM   8560 3HD1 LEU A 535     -62.996  -0.801   5.358  1.00 34.390          H  
ATOM   8561 1HD2 LEU A 535     -64.827  -1.127   7.834  1.00 34.390          H  
ATOM   8562 2HD2 LEU A 535     -64.441  -2.438   6.685  1.00 34.390          H  
ATOM   8563 3HD2 LEU A 535     -64.117  -2.650   8.412  1.00 34.390          H  
ATOM   8564  N   TYR A 536     -59.352  -2.433   9.149  1.00 22.210          N  
ATOM   8565  CA  TYR A 536     -58.795  -1.943  10.411  1.00 23.330          C  
ATOM   8566  C   TYR A 536     -57.647  -2.774  10.959  1.00 23.860          C  
ATOM   8567  O   TYR A 536     -57.545  -3.991  10.742  1.00 23.530          O  
ATOM   8568  CB  TYR A 536     -59.832  -1.906  11.530  1.00 32.210          C  
ATOM   8569  CG  TYR A 536     -61.063  -1.147  11.278  1.00 32.210          C  
ATOM   8570  CD1 TYR A 536     -62.216  -1.835  10.948  1.00 32.210          C  
ATOM   8571  CD2 TYR A 536     -61.070   0.226  11.377  1.00 32.210          C  
ATOM   8572  CE1 TYR A 536     -63.381  -1.137  10.742  1.00 32.210          C  
ATOM   8573  CE2 TYR A 536     -62.225   0.921  11.157  1.00 32.210          C  
ATOM   8574  CZ  TYR A 536     -63.383   0.252  10.841  1.00 32.210          C  
ATOM   8575  OH  TYR A 536     -64.546   0.966  10.626  1.00 32.210          O  
ATOM   8576  H   TYR A 536     -59.563  -3.426   9.026  1.00 26.650          H  
ATOM   8577  HA  TYR A 536     -58.411  -0.937  10.247  1.00 28.000          H  
ATOM   8578 1HB  TYR A 536     -60.109  -2.899  11.794  1.00 38.660          H  
ATOM   8579 2HB  TYR A 536     -59.360  -1.484  12.409  1.00 38.660          H  
ATOM   8580  HD1 TYR A 536     -62.209  -2.922  10.870  1.00 38.660          H  
ATOM   8581  HD2 TYR A 536     -60.155   0.756  11.635  1.00 38.660          H  
ATOM   8582  HE1 TYR A 536     -64.295  -1.671  10.498  1.00 38.660          H  
ATOM   8583  HE2 TYR A 536     -62.228   2.004  11.239  1.00 38.660          H  
ATOM   8584  HH  TYR A 536     -65.286   0.346  10.405  1.00 38.660          H  
ATOM   8585  N   LYS A 537     -56.850  -2.107  11.781  1.00 24.810          N  
ATOM   8586  CA  LYS A 537     -55.754  -2.683  12.539  1.00 25.600          C  
ATOM   8587  C   LYS A 537     -55.875  -2.523  14.050  1.00 26.730          C  
ATOM   8588  O   LYS A 537     -55.899  -1.390  14.562  1.00 27.120          O  
ATOM   8589  CB  LYS A 537     -54.460  -1.962  12.158  1.00 35.520          C  
ATOM   8590  CG  LYS A 537     -53.192  -2.361  12.921  1.00 35.520          C  
ATOM   8591  CD  LYS A 537     -52.075  -1.390  12.558  1.00 35.520          C  
ATOM   8592  CE  LYS A 537     -50.877  -1.519  13.472  1.00 35.520          C  
ATOM   8593  NZ  LYS A 537     -49.893  -0.426  13.230  1.00 35.520          N  
ATOM   8594  H   LYS A 537     -57.006  -1.096  11.882  1.00 29.770          H  
ATOM   8595  HA  LYS A 537     -55.689  -3.751  12.312  1.00 30.720          H  
ATOM   8596 1HB  LYS A 537     -54.254  -2.139  11.130  1.00 42.630          H  
ATOM   8597 2HB  LYS A 537     -54.606  -0.886  12.276  1.00 42.630          H  
ATOM   8598 1HG  LYS A 537     -53.351  -2.312  14.002  1.00 42.630          H  
ATOM   8599 2HG  LYS A 537     -52.903  -3.380  12.653  1.00 42.630          H  
ATOM   8600 1HD  LYS A 537     -51.757  -1.578  11.536  1.00 42.630          H  
ATOM   8601 2HD  LYS A 537     -52.449  -0.368  12.618  1.00 42.630          H  
ATOM   8602 1HE  LYS A 537     -51.210  -1.464  14.504  1.00 42.630          H  
ATOM   8603 2HE  LYS A 537     -50.393  -2.477  13.304  1.00 42.630          H  
ATOM   8604 1HZ  LYS A 537     -49.108  -0.524  13.864  1.00 42.630          H  
ATOM   8605 2HZ  LYS A 537     -49.564  -0.455  12.281  1.00 42.630          H  
ATOM   8606 3HZ  LYS A 537     -50.373   0.486  13.404  1.00 42.630          H  
ATOM   8607  N   LEU A 538     -55.893  -3.638  14.779  1.00 27.300          N  
ATOM   8608  CA  LEU A 538     -55.873  -3.547  16.235  1.00 28.400          C  
ATOM   8609  C   LEU A 538     -54.589  -4.096  16.800  1.00 29.260          C  
ATOM   8610  O   LEU A 538     -54.261  -5.275  16.641  1.00 29.190          O  
ATOM   8611  CB  LEU A 538     -57.030  -4.256  16.938  1.00 39.320          C  
ATOM   8612  CG  LEU A 538     -58.429  -3.743  16.735  1.00 39.320          C  
ATOM   8613  CD1 LEU A 538     -59.321  -4.568  17.503  1.00 39.320          C  
ATOM   8614  CD2 LEU A 538     -58.548  -2.393  17.228  1.00 39.320          C  
ATOM   8615  H   LEU A 538     -55.910  -4.547  14.302  1.00 32.760          H  
ATOM   8616  HA  LEU A 538     -55.894  -2.502  16.511  1.00 34.080          H  
ATOM   8617 1HB  LEU A 538     -57.028  -5.290  16.609  1.00 47.180          H  
ATOM   8618 2HB  LEU A 538     -56.825  -4.252  18.005  1.00 47.180          H  
ATOM   8619  HG  LEU A 538     -58.708  -3.792  15.684  1.00 47.180          H  
ATOM   8620 1HD1 LEU A 538     -60.329  -4.207  17.385  1.00 47.180          H  
ATOM   8621 2HD1 LEU A 538     -59.233  -5.590  17.166  1.00 47.180          H  
ATOM   8622 3HD1 LEU A 538     -59.043  -4.498  18.547  1.00 47.180          H  
ATOM   8623 1HD2 LEU A 538     -59.566  -2.051  17.138  1.00 47.180          H  
ATOM   8624 2HD2 LEU A 538     -58.268  -2.397  18.244  1.00 47.180          H  
ATOM   8625 3HD2 LEU A 538     -57.901  -1.746  16.679  1.00 47.180          H  
ATOM   8626  N   GLU A 539     -53.856  -3.228  17.467  1.00 30.050          N  
ATOM   8627  CA  GLU A 539     -52.576  -3.609  18.035  1.00 30.950          C  
ATOM   8628  C   GLU A 539     -52.642  -3.741  19.537  1.00 32.040          C  
ATOM   8629  O   GLU A 539     -53.241  -2.906  20.218  1.00 32.240          O  
ATOM   8630  CB  GLU A 539     -51.507  -2.577  17.670  1.00 42.970          C  
ATOM   8631  CG  GLU A 539     -50.102  -2.896  18.177  1.00 42.970          C  
ATOM   8632  CD  GLU A 539     -49.118  -1.858  17.792  1.00 42.970          C  
ATOM   8633  OE1 GLU A 539     -49.509  -0.890  17.180  1.00 42.970          O  
ATOM   8634  OE2 GLU A 539     -47.962  -1.988  18.147  1.00 42.970          O  
ATOM   8635  H   GLU A 539     -54.205  -2.268  17.552  1.00 36.060          H  
ATOM   8636  HA  GLU A 539     -52.282  -4.573  17.633  1.00 37.140          H  
ATOM   8637 1HB  GLU A 539     -51.459  -2.490  16.591  1.00 51.560          H  
ATOM   8638 2HB  GLU A 539     -51.793  -1.606  18.059  1.00 51.560          H  
ATOM   8639 1HG  GLU A 539     -50.113  -2.951  19.264  1.00 51.560          H  
ATOM   8640 2HG  GLU A 539     -49.785  -3.867  17.795  1.00 51.560          H  
ATOM   8641  N   THR A 540     -52.050  -4.804  20.067  1.00 32.810          N  
ATOM   8642  CA  THR A 540     -51.990  -4.951  21.513  1.00 33.930          C  
ATOM   8643  C   THR A 540     -50.543  -4.824  21.966  1.00 34.780          C  
ATOM   8644  O   THR A 540     -49.718  -5.729  21.764  1.00 34.940          O  
ATOM   8645  CB  THR A 540     -52.625  -6.278  21.999  1.00 47.050          C  
ATOM   8646  OG1 THR A 540     -54.007  -6.312  21.623  1.00 47.050          O  
ATOM   8647  CG2 THR A 540     -52.536  -6.370  23.506  1.00 47.050          C  
ATOM   8648  H   THR A 540     -51.609  -5.486  19.441  1.00 39.370          H  
ATOM   8649  HA  THR A 540     -52.555  -4.139  21.976  1.00 40.720          H  
ATOM   8650  HB  THR A 540     -52.107  -7.126  21.547  1.00 56.460          H  
ATOM   8651  HG1 THR A 540     -54.073  -6.472  20.684  1.00 56.460          H  
ATOM   8652 1HG2 THR A 540     -53.001  -7.296  23.839  1.00 56.460          H  
ATOM   8653 2HG2 THR A 540     -51.509  -6.360  23.823  1.00 56.460          H  
ATOM   8654 3HG2 THR A 540     -53.063  -5.521  23.940  1.00 56.460          H  
ATOM   8655  N   LYS A 541     -50.269  -3.715  22.652  1.00 35.430          N  
ATOM   8656  CA  LYS A 541     -48.938  -3.330  23.132  1.00 36.270          C  
ATOM   8657  C   LYS A 541     -48.416  -4.260  24.220  1.00 37.360          C  
ATOM   8658  O   LYS A 541     -47.209  -4.351  24.466  1.00 38.030          O  
ATOM   8659  CB  LYS A 541     -48.954  -1.883  23.634  1.00 50.440          C  
ATOM   8660  CG  LYS A 541     -49.216  -0.807  22.544  1.00 50.440          C  
ATOM   8661  CD  LYS A 541     -48.078  -0.731  21.500  1.00 50.440          C  
ATOM   8662  CE  LYS A 541     -48.290   0.415  20.505  1.00 50.440          C  
ATOM   8663  NZ  LYS A 541     -47.224   0.435  19.448  1.00 50.440          N  
ATOM   8664  H   LYS A 541     -51.040  -3.066  22.770  1.00 42.520          H  
ATOM   8665  HA  LYS A 541     -48.244  -3.401  22.297  1.00 43.520          H  
ATOM   8666 1HB  LYS A 541     -49.727  -1.778  24.399  1.00 60.530          H  
ATOM   8667 2HB  LYS A 541     -48.000  -1.655  24.107  1.00 60.530          H  
ATOM   8668 1HG  LYS A 541     -50.146  -1.041  22.020  1.00 60.530          H  
ATOM   8669 2HG  LYS A 541     -49.326   0.169  23.018  1.00 60.530          H  
ATOM   8670 1HD  LYS A 541     -47.119  -0.604  22.001  1.00 60.530          H  
ATOM   8671 2HD  LYS A 541     -48.048  -1.648  20.913  1.00 60.530          H  
ATOM   8672 1HE  LYS A 541     -49.261   0.287  20.022  1.00 60.530          H  
ATOM   8673 2HE  LYS A 541     -48.281   1.365  21.036  1.00 60.530          H  
ATOM   8674 1HZ  LYS A 541     -47.401   1.184  18.799  1.00 60.530          H  
ATOM   8675 2HZ  LYS A 541     -46.318   0.556  19.865  1.00 60.530          H  
ATOM   8676 3HZ  LYS A 541     -47.253  -0.469  18.939  1.00 60.530          H  
ATOM   8677  N   ASP A 542     -49.330  -4.979  24.850  1.00 37.560          N  
ATOM   8678  CA  ASP A 542     -48.995  -5.914  25.915  1.00 38.570          C  
ATOM   8679  C   ASP A 542     -48.673  -7.306  25.363  1.00 38.750          C  
ATOM   8680  O   ASP A 542     -48.411  -8.238  26.131  1.00 39.460          O  
ATOM   8681  CB  ASP A 542     -50.153  -6.027  26.900  1.00 53.590          C  
ATOM   8682  CG  ASP A 542     -50.422  -4.750  27.702  1.00 53.590          C  
ATOM   8683  OD1 ASP A 542     -49.518  -3.980  27.935  1.00 53.590          O  
ATOM   8684  OD2 ASP A 542     -51.566  -4.550  28.051  1.00 53.590          O  
ATOM   8685  H   ASP A 542     -50.297  -4.839  24.593  1.00 45.070          H  
ATOM   8686  HA  ASP A 542     -48.117  -5.540  26.442  1.00 46.280          H  
ATOM   8687 1HB  ASP A 542     -51.051  -6.305  26.362  1.00 64.310          H  
ATOM   8688 2HB  ASP A 542     -49.940  -6.827  27.605  1.00 64.310          H  
ATOM   8689  N   ARG A 543     -48.717  -7.462  24.032  1.00 38.130          N  
ATOM   8690  CA  ARG A 543     -48.419  -8.732  23.395  1.00 38.290          C  
ATOM   8691  C   ARG A 543     -47.430  -8.497  22.263  1.00 38.040          C  
ATOM   8692  O   ARG A 543     -46.647  -9.382  21.916  1.00 38.240          O  
ATOM   8693  CB  ARG A 543     -49.685  -9.374  22.845  1.00 53.540          C  
ATOM   8694  CG  ARG A 543     -50.738  -9.754  23.885  1.00 53.540          C  
ATOM   8695  CD  ARG A 543     -50.315 -10.878  24.758  1.00 53.540          C  
ATOM   8696  NE  ARG A 543     -51.346 -11.209  25.724  1.00 53.540          N  
ATOM   8697  CZ  ARG A 543     -51.487 -10.650  26.951  1.00 53.540          C  
ATOM   8698  NH1 ARG A 543     -50.658  -9.714  27.390  1.00 53.540          N  
ATOM   8699  NH2 ARG A 543     -52.483 -11.054  27.729  1.00 53.540          N  
ATOM   8700  H   ARG A 543     -48.944  -6.680  23.418  1.00 45.760          H  
ATOM   8701  HA  ARG A 543     -47.948  -9.395  24.116  1.00 45.950          H  
ATOM   8702 1HB  ARG A 543     -50.152  -8.688  22.136  1.00 64.250          H  
ATOM   8703 2HB  ARG A 543     -49.426 -10.275  22.294  1.00 64.250          H  
ATOM   8704 1HG  ARG A 543     -50.951  -8.898  24.516  1.00 64.250          H  
ATOM   8705 2HG  ARG A 543     -51.651 -10.049  23.370  1.00 64.250          H  
ATOM   8706 1HD  ARG A 543     -50.133 -11.757  24.140  1.00 64.250          H  
ATOM   8707 2HD  ARG A 543     -49.410 -10.631  25.298  1.00 64.250          H  
ATOM   8708  HE  ARG A 543     -52.015 -11.920  25.456  1.00 64.250          H  
ATOM   8709 1HH1 ARG A 543     -49.866  -9.371  26.819  1.00 64.250          H  
ATOM   8710 2HH1 ARG A 543     -50.790  -9.320  28.308  1.00 64.250          H  
ATOM   8711 1HH2 ARG A 543     -53.121 -11.769  27.405  1.00 64.250          H  
ATOM   8712 2HH2 ARG A 543     -52.606 -10.652  28.647  1.00 64.250          H  
ATOM   8713  N   LYS A 544     -47.473  -7.275  21.717  1.00 37.650          N  
ATOM   8714  CA  LYS A 544     -46.737  -6.848  20.526  1.00 37.320          C  
ATOM   8715  C   LYS A 544     -47.192  -7.638  19.310  1.00 36.580          C  
ATOM   8716  O   LYS A 544     -46.388  -8.090  18.490  1.00 36.310          O  
ATOM   8717  CB  LYS A 544     -45.215  -6.973  20.707  1.00 52.380          C  
ATOM   8718  CG  LYS A 544     -44.634  -6.223  21.921  1.00 52.380          C  
ATOM   8719  CD  LYS A 544     -44.783  -4.702  21.771  1.00 52.380          C  
ATOM   8720  CE  LYS A 544     -44.005  -3.919  22.834  1.00 52.380          C  
ATOM   8721  NZ  LYS A 544     -44.467  -4.233  24.209  1.00 52.380          N  
ATOM   8722  H   LYS A 544     -48.150  -6.616  22.093  1.00 45.180          H  
ATOM   8723  HA  LYS A 544     -46.981  -5.803  20.332  1.00 44.780          H  
ATOM   8724 1HB  LYS A 544     -44.934  -8.021  20.787  1.00 62.860          H  
ATOM   8725 2HB  LYS A 544     -44.721  -6.581  19.819  1.00 62.860          H  
ATOM   8726 1HG  LYS A 544     -45.168  -6.546  22.816  1.00 62.860          H  
ATOM   8727 2HG  LYS A 544     -43.583  -6.476  22.031  1.00 62.860          H  
ATOM   8728 1HD  LYS A 544     -44.444  -4.395  20.781  1.00 62.860          H  
ATOM   8729 2HD  LYS A 544     -45.834  -4.433  21.876  1.00 62.860          H  
ATOM   8730 1HE  LYS A 544     -42.942  -4.136  22.755  1.00 62.860          H  
ATOM   8731 2HE  LYS A 544     -44.163  -2.856  22.652  1.00 62.860          H  
ATOM   8732 1HZ  LYS A 544     -43.960  -3.680  24.882  1.00 62.860          H  
ATOM   8733 2HZ  LYS A 544     -45.480  -4.036  24.286  1.00 62.860          H  
ATOM   8734 3HZ  LYS A 544     -44.323  -5.206  24.405  1.00 62.860          H  
ATOM   8735  N   THR A 545     -48.512  -7.778  19.209  1.00 36.310          N  
ATOM   8736  CA  THR A 545     -49.159  -8.479  18.102  1.00 35.670          C  
ATOM   8737  C   THR A 545     -50.283  -7.641  17.518  1.00 35.220          C  
ATOM   8738  O   THR A 545     -50.766  -6.695  18.155  1.00 35.490          O  
ATOM   8739  CB  THR A 545     -49.751  -9.835  18.551  1.00 50.190          C  
ATOM   8740  OG1 THR A 545     -50.811  -9.603  19.496  1.00 50.190          O  
ATOM   8741  CG2 THR A 545     -48.673 -10.679  19.217  1.00 50.190          C  
ATOM   8742  H   THR A 545     -49.069  -7.338  19.945  1.00 43.570          H  
ATOM   8743  HA  THR A 545     -48.424  -8.656  17.316  1.00 42.800          H  
ATOM   8744  HB  THR A 545     -50.148 -10.367  17.688  1.00 60.230          H  
ATOM   8745  HG1 THR A 545     -51.589  -9.254  19.044  1.00 60.230          H  
ATOM   8746 1HG2 THR A 545     -49.100 -11.628  19.531  1.00 60.230          H  
ATOM   8747 2HG2 THR A 545     -47.864 -10.858  18.510  1.00 60.230          H  
ATOM   8748 3HG2 THR A 545     -48.283 -10.168  20.077  1.00 60.230          H  
ATOM   8749  N   VAL A 546     -50.738  -8.011  16.319  1.00 34.590          N  
ATOM   8750  CA  VAL A 546     -51.866  -7.313  15.711  1.00 34.170          C  
ATOM   8751  C   VAL A 546     -52.943  -8.250  15.187  1.00 33.720          C  
ATOM   8752  O   VAL A 546     -52.677  -9.405  14.844  1.00 33.500          O  
ATOM   8753  CB  VAL A 546     -51.399  -6.423  14.529  1.00 48.010          C  
ATOM   8754  CG1 VAL A 546     -50.420  -5.359  15.002  1.00 48.010          C  
ATOM   8755  CG2 VAL A 546     -50.753  -7.287  13.458  1.00 48.010          C  
ATOM   8756  H   VAL A 546     -50.310  -8.795  15.843  1.00 41.510          H  
ATOM   8757  HA  VAL A 546     -52.315  -6.675  16.466  1.00 41.000          H  
ATOM   8758  HB  VAL A 546     -52.269  -5.909  14.110  1.00 57.610          H  
ATOM   8759 1HG1 VAL A 546     -50.126  -4.741  14.162  1.00 57.610          H  
ATOM   8760 2HG1 VAL A 546     -50.897  -4.747  15.746  1.00 57.610          H  
ATOM   8761 3HG1 VAL A 546     -49.538  -5.824  15.431  1.00 57.610          H  
ATOM   8762 1HG2 VAL A 546     -50.442  -6.657  12.629  1.00 57.610          H  
ATOM   8763 2HG2 VAL A 546     -49.884  -7.791  13.868  1.00 57.610          H  
ATOM   8764 3HG2 VAL A 546     -51.462  -8.028  13.097  1.00 57.610          H  
ATOM   8765  N   LYS A 547     -54.133  -7.686  15.034  1.00 33.620          N  
ATOM   8766  CA  LYS A 547     -55.286  -8.324  14.428  1.00 33.230          C  
ATOM   8767  C   LYS A 547     -55.801  -7.500  13.254  1.00 32.730          C  
ATOM   8768  O   LYS A 547     -55.991  -6.282  13.357  1.00 32.940          O  
ATOM   8769  CB  LYS A 547     -56.394  -8.516  15.479  1.00 46.680          C  
ATOM   8770  CG  LYS A 547     -57.733  -9.077  14.961  1.00 46.680          C  
ATOM   8771  CD  LYS A 547     -57.639 -10.542  14.539  1.00 46.680          C  
ATOM   8772  CE  LYS A 547     -58.996 -11.084  14.096  1.00 46.680          C  
ATOM   8773  NZ  LYS A 547     -58.897 -12.474  13.568  1.00 46.680          N  
ATOM   8774  H   LYS A 547     -54.243  -6.745  15.415  1.00 40.340          H  
ATOM   8775  HA  LYS A 547     -54.979  -9.298  14.047  1.00 39.880          H  
ATOM   8776 1HB  LYS A 547     -56.033  -9.186  16.259  1.00 56.010          H  
ATOM   8777 2HB  LYS A 547     -56.604  -7.558  15.953  1.00 56.010          H  
ATOM   8778 1HG  LYS A 547     -58.459  -8.988  15.759  1.00 56.010          H  
ATOM   8779 2HG  LYS A 547     -58.089  -8.486  14.119  1.00 56.010          H  
ATOM   8780 1HD  LYS A 547     -56.949 -10.643  13.706  1.00 56.010          H  
ATOM   8781 2HD  LYS A 547     -57.268 -11.139  15.371  1.00 56.010          H  
ATOM   8782 1HE  LYS A 547     -59.675 -11.078  14.941  1.00 56.010          H  
ATOM   8783 2HE  LYS A 547     -59.396 -10.439  13.314  1.00 56.010          H  
ATOM   8784 1HZ  LYS A 547     -59.812 -12.791  13.280  1.00 56.010          H  
ATOM   8785 2HZ  LYS A 547     -58.276 -12.468  12.770  1.00 56.010          H  
ATOM   8786 3HZ  LYS A 547     -58.535 -13.095  14.279  1.00 56.010          H  
ATOM   8787  N   TYR A 548     -56.021  -8.163  12.122  1.00 32.120          N  
ATOM   8788  CA  TYR A 548     -56.549  -7.474  10.953  1.00 31.690          C  
ATOM   8789  C   TYR A 548     -58.018  -7.766  10.758  1.00 31.360          C  
ATOM   8790  O   TYR A 548     -58.438  -8.926  10.802  1.00 31.190          O  
ATOM   8791  CB  TYR A 548     -55.754  -7.858   9.726  1.00 44.540          C  
ATOM   8792  CG  TYR A 548     -54.387  -7.328   9.790  1.00 44.540          C  
ATOM   8793  CD1 TYR A 548     -53.341  -8.143  10.170  1.00 44.540          C  
ATOM   8794  CD2 TYR A 548     -54.169  -5.999   9.507  1.00 44.540          C  
ATOM   8795  CE1 TYR A 548     -52.078  -7.623  10.246  1.00 44.540          C  
ATOM   8796  CE2 TYR A 548     -52.914  -5.488   9.588  1.00 44.540          C  
ATOM   8797  CZ  TYR A 548     -51.875  -6.287   9.954  1.00 44.540          C  
ATOM   8798  OH  TYR A 548     -50.632  -5.761  10.039  1.00 44.540          O  
ATOM   8799  H   TYR A 548     -55.824  -9.152  12.071  1.00 38.540          H  
ATOM   8800  HA  TYR A 548     -56.454  -6.397  11.104  1.00 38.030          H  
ATOM   8801 1HB  TYR A 548     -55.702  -8.942   9.641  1.00 53.450          H  
ATOM   8802 2HB  TYR A 548     -56.229  -7.485   8.852  1.00 53.450          H  
ATOM   8803  HD1 TYR A 548     -53.517  -9.192  10.405  1.00 53.450          H  
ATOM   8804  HD2 TYR A 548     -54.998  -5.355   9.223  1.00 53.450          H  
ATOM   8805  HE1 TYR A 548     -51.244  -8.256  10.540  1.00 53.450          H  
ATOM   8806  HE2 TYR A 548     -52.741  -4.447   9.369  1.00 53.450          H  
ATOM   8807  HH  TYR A 548     -50.678  -4.824   9.817  1.00 53.450          H  
ATOM   8808  N   LEU A 549     -58.789  -6.701  10.533  1.00 31.330          N  
ATOM   8809  CA  LEU A 549     -60.227  -6.812  10.344  1.00 31.110          C  
ATOM   8810  C   LEU A 549     -60.636  -6.346   8.953  1.00 30.730          C  
ATOM   8811  O   LEU A 549     -60.118  -5.342   8.455  1.00 30.760          O  
ATOM   8812  CB  LEU A 549     -60.937  -5.916  11.371  1.00 43.640          C  
ATOM   8813  CG  LEU A 549     -60.753  -6.215  12.911  1.00 43.640          C  
ATOM   8814  CD1 LEU A 549     -60.971  -7.691  13.160  1.00 43.640          C  
ATOM   8815  CD2 LEU A 549     -59.370  -5.708  13.463  1.00 43.640          C  
ATOM   8816  H   LEU A 549     -58.343  -5.779  10.538  1.00 37.600          H  
ATOM   8817  HA  LEU A 549     -60.534  -7.853  10.449  1.00 37.330          H  
ATOM   8818 1HB  LEU A 549     -60.610  -4.918  11.194  1.00 52.370          H  
ATOM   8819 2HB  LEU A 549     -62.012  -5.953  11.169  1.00 52.370          H  
ATOM   8820  HG  LEU A 549     -61.506  -5.689  13.423  1.00 52.370          H  
ATOM   8821 1HD1 LEU A 549     -60.913  -7.921  14.192  1.00 52.370          H  
ATOM   8822 2HD1 LEU A 549     -61.936  -7.960  12.799  1.00 52.370          H  
ATOM   8823 3HD1 LEU A 549     -60.219  -8.266  12.644  1.00 52.370          H  
ATOM   8824 1HD2 LEU A 549     -59.323  -5.901  14.526  1.00 52.370          H  
ATOM   8825 2HD2 LEU A 549     -58.549  -6.201  13.008  1.00 52.370          H  
ATOM   8826 3HD2 LEU A 549     -59.274  -4.639  13.288  1.00 52.370          H  
ATOM   8827  N   TRP A 550     -61.638  -7.001   8.364  1.00 30.450          N  
ATOM   8828  CA  TRP A 550     -62.190  -6.626   7.061  1.00 30.130          C  
ATOM   8829  C   TRP A 550     -63.612  -6.073   7.139  1.00 30.410          C  
ATOM   8830  O   TRP A 550     -64.253  -5.838   6.111  1.00 30.350          O  
ATOM   8831  CB  TRP A 550     -62.120  -7.824   6.116  1.00 42.310          C  
ATOM   8832  CG  TRP A 550     -60.730  -8.088   5.580  1.00 42.310          C  
ATOM   8833  CD1 TRP A 550     -60.287  -7.703   4.360  1.00 42.310          C  
ATOM   8834  CD2 TRP A 550     -59.599  -8.740   6.215  1.00 42.310          C  
ATOM   8835  NE1 TRP A 550     -58.998  -8.082   4.184  1.00 42.310          N  
ATOM   8836  CE2 TRP A 550     -58.558  -8.710   5.295  1.00 42.310          C  
ATOM   8837  CE3 TRP A 550     -59.388  -9.338   7.462  1.00 42.310          C  
ATOM   8838  CZ2 TRP A 550     -57.336  -9.253   5.563  1.00 42.310          C  
ATOM   8839  CZ3 TRP A 550     -58.141  -9.879   7.731  1.00 42.310          C  
ATOM   8840  CH2 TRP A 550     -57.142  -9.837   6.802  1.00 42.310          C  
ATOM   8841  H   TRP A 550     -62.053  -7.824   8.829  1.00 36.540          H  
ATOM   8842  HA  TRP A 550     -61.560  -5.850   6.637  1.00 36.160          H  
ATOM   8843 1HB  TRP A 550     -62.467  -8.720   6.642  1.00 50.770          H  
ATOM   8844 2HB  TRP A 550     -62.786  -7.664   5.272  1.00 50.770          H  
ATOM   8845  HD1 TRP A 550     -60.880  -7.171   3.627  1.00 50.770          H  
ATOM   8846  HE1 TRP A 550     -58.421  -7.918   3.333  1.00 50.770          H  
ATOM   8847  HE3 TRP A 550     -60.177  -9.384   8.207  1.00 50.770          H  
ATOM   8848  HZ2 TRP A 550     -56.546  -9.237   4.825  1.00 50.770          H  
ATOM   8849  HZ3 TRP A 550     -57.980 -10.343   8.704  1.00 50.770          H  
ATOM   8850  HH2 TRP A 550     -56.173 -10.279   7.038  1.00 50.770          H  
ATOM   8851  N   SER A 551     -64.105  -5.890   8.354  1.00 30.680          N  
ATOM   8852  CA  SER A 551     -65.470  -5.436   8.586  1.00 31.020          C  
ATOM   8853  C   SER A 551     -65.692  -4.821   9.944  1.00 31.390          C  
ATOM   8854  O   SER A 551     -65.024  -5.167  10.924  1.00 31.550          O  
ATOM   8855  CB  SER A 551     -66.468  -6.555   8.412  1.00 43.290          C  
ATOM   8856  OG  SER A 551     -67.778  -6.105   8.736  1.00 43.290          O  
ATOM   8857  H   SER A 551     -63.502  -6.082   9.141  1.00 36.820          H  
ATOM   8858  HA  SER A 551     -65.695  -4.674   7.838  1.00 37.220          H  
ATOM   8859 1HB  SER A 551     -66.444  -6.906   7.381  1.00 51.950          H  
ATOM   8860 2HB  SER A 551     -66.195  -7.387   9.044  1.00 51.950          H  
ATOM   8861  HG  SER A 551     -68.369  -6.820   8.457  1.00 51.950          H  
ATOM   8862  N   ASP A 552     -66.648  -3.901   9.994  1.00 31.610          N  
ATOM   8863  CA  ASP A 552     -67.068  -3.276  11.237  1.00 32.040          C  
ATOM   8864  C   ASP A 552     -67.617  -4.304  12.227  1.00 32.360          C  
ATOM   8865  O   ASP A 552     -67.458  -4.147  13.438  1.00 32.670          O  
ATOM   8866  CB  ASP A 552     -68.161  -2.245  10.971  1.00 44.680          C  
ATOM   8867  CG  ASP A 552     -67.672  -1.001  10.254  1.00 44.680          C  
ATOM   8868  OD1 ASP A 552     -66.486  -0.794  10.177  1.00 44.680          O  
ATOM   8869  OD2 ASP A 552     -68.495  -0.272   9.776  1.00 44.680          O  
ATOM   8870  H   ASP A 552     -67.118  -3.653   9.132  1.00 37.930          H  
ATOM   8871  HA  ASP A 552     -66.207  -2.782  11.687  1.00 38.450          H  
ATOM   8872 1HB  ASP A 552     -68.955  -2.703  10.378  1.00 53.620          H  
ATOM   8873 2HB  ASP A 552     -68.605  -1.942  11.921  1.00 53.620          H  
ATOM   8874  N   LEU A 553     -68.293  -5.350  11.733  1.00 32.340          N  
ATOM   8875  CA  LEU A 553     -68.851  -6.328  12.666  1.00 32.710          C  
ATOM   8876  C   LEU A 553     -67.737  -7.115  13.339  1.00 32.680          C  
ATOM   8877  O   LEU A 553     -67.767  -7.371  14.553  1.00 33.060          O  
ATOM   8878  CB  LEU A 553     -69.778  -7.300  11.926  1.00 45.650          C  
ATOM   8879  CG  LEU A 553     -71.099  -6.720  11.350  1.00 45.650          C  
ATOM   8880  CD1 LEU A 553     -71.765  -7.791  10.498  1.00 45.650          C  
ATOM   8881  CD2 LEU A 553     -72.034  -6.279  12.481  1.00 45.650          C  
ATOM   8882  H   LEU A 553     -68.406  -5.466  10.726  1.00 38.810          H  
ATOM   8883  HA  LEU A 553     -69.398  -5.800  13.442  1.00 39.250          H  
ATOM   8884 1HB  LEU A 553     -69.221  -7.731  11.096  1.00 54.780          H  
ATOM   8885 2HB  LEU A 553     -70.041  -8.107  12.608  1.00 54.780          H  
ATOM   8886  HG  LEU A 553     -70.876  -5.864  10.713  1.00 54.780          H  
ATOM   8887 1HD1 LEU A 553     -72.688  -7.397  10.072  1.00 54.780          H  
ATOM   8888 2HD1 LEU A 553     -71.095  -8.087   9.691  1.00 54.780          H  
ATOM   8889 3HD1 LEU A 553     -71.995  -8.660  11.115  1.00 54.780          H  
ATOM   8890 1HD2 LEU A 553     -72.955  -5.886  12.052  1.00 54.780          H  
ATOM   8891 2HD2 LEU A 553     -72.267  -7.134  13.116  1.00 54.780          H  
ATOM   8892 3HD2 LEU A 553     -71.570  -5.504  13.081  1.00 54.780          H  
ATOM   8893  N   GLU A 554     -66.729  -7.469  12.540  1.00 32.270          N  
ATOM   8894  CA  GLU A 554     -65.584  -8.212  13.027  1.00 32.290          C  
ATOM   8895  C   GLU A 554     -64.845  -7.356  14.044  1.00 32.490          C  
ATOM   8896  O   GLU A 554     -64.404  -7.856  15.087  1.00 32.800          O  
ATOM   8897  CB  GLU A 554     -64.648  -8.560  11.873  1.00 45.200          C  
ATOM   8898  CG  GLU A 554     -65.165  -9.558  10.850  1.00 45.200          C  
ATOM   8899  CD  GLU A 554     -64.209  -9.662   9.677  1.00 45.200          C  
ATOM   8900  OE1 GLU A 554     -63.273  -8.886   9.660  1.00 45.200          O  
ATOM   8901  OE2 GLU A 554     -64.408 -10.477   8.815  1.00 45.200          O  
ATOM   8902  H   GLU A 554     -66.788  -7.237  11.559  1.00 38.720          H  
ATOM   8903  HA  GLU A 554     -65.928  -9.124  13.512  1.00 38.750          H  
ATOM   8904 1HB  GLU A 554     -64.348  -7.651  11.354  1.00 54.240          H  
ATOM   8905 2HB  GLU A 554     -63.762  -9.013  12.281  1.00 54.240          H  
ATOM   8906 1HG  GLU A 554     -65.259 -10.535  11.321  1.00 54.240          H  
ATOM   8907 2HG  GLU A 554     -66.150  -9.253  10.505  1.00 54.240          H  
ATOM   8908  N   LEU A 555     -64.761  -6.043  13.755  1.00 32.420          N  
ATOM   8909  CA  LEU A 555     -64.088  -5.116  14.634  1.00 32.690          C  
ATOM   8910  C   LEU A 555     -64.795  -5.036  15.975  1.00 33.240          C  
ATOM   8911  O   LEU A 555     -64.144  -5.112  17.015  1.00 33.580          O  
ATOM   8912  CB  LEU A 555     -64.016  -3.699  14.038  1.00 45.660          C  
ATOM   8913  CG  LEU A 555     -63.254  -2.653  14.916  1.00 45.660          C  
ATOM   8914  CD1 LEU A 555     -61.790  -3.033  15.037  1.00 45.660          C  
ATOM   8915  CD2 LEU A 555     -63.406  -1.261  14.380  1.00 45.660          C  
ATOM   8916  H   LEU A 555     -65.123  -5.708  12.858  1.00 38.900          H  
ATOM   8917  HA  LEU A 555     -63.100  -5.488  14.804  1.00 39.230          H  
ATOM   8918 1HB  LEU A 555     -63.538  -3.755  13.061  1.00 54.790          H  
ATOM   8919 2HB  LEU A 555     -65.031  -3.337  13.899  1.00 54.790          H  
ATOM   8920  HG  LEU A 555     -63.666  -2.681  15.876  1.00 54.790          H  
ATOM   8921 1HD1 LEU A 555     -61.306  -2.317  15.677  1.00 54.790          H  
ATOM   8922 2HD1 LEU A 555     -61.676  -4.012  15.468  1.00 54.790          H  
ATOM   8923 3HD1 LEU A 555     -61.327  -3.016  14.054  1.00 54.790          H  
ATOM   8924 1HD2 LEU A 555     -62.888  -0.564  15.034  1.00 54.790          H  
ATOM   8925 2HD2 LEU A 555     -62.988  -1.202  13.426  1.00 54.790          H  
ATOM   8926 3HD2 LEU A 555     -64.464  -0.999  14.332  1.00 54.790          H  
ATOM   8927  N   GLU A 556     -66.127  -4.935  15.997  1.00 33.410          N  
ATOM   8928  CA  GLU A 556     -66.767  -4.814  17.302  1.00 34.010          C  
ATOM   8929  C   GLU A 556     -66.491  -6.038  18.172  1.00 34.230          C  
ATOM   8930  O   GLU A 556     -66.197  -5.893  19.364  1.00 34.700          O  
ATOM   8931  CB  GLU A 556     -68.283  -4.628  17.159  1.00 47.370          C  
ATOM   8932  CG  GLU A 556     -68.735  -3.270  16.593  1.00 47.370          C  
ATOM   8933  CD  GLU A 556     -68.404  -2.094  17.499  1.00 47.370          C  
ATOM   8934  OE1 GLU A 556     -68.628  -2.194  18.678  1.00 47.370          O  
ATOM   8935  OE2 GLU A 556     -67.919  -1.088  17.001  1.00 47.370          O  
ATOM   8936  H   GLU A 556     -66.661  -4.850  15.124  1.00 40.090          H  
ATOM   8937  HA  GLU A 556     -66.359  -3.941  17.805  1.00 40.810          H  
ATOM   8938 1HB  GLU A 556     -68.671  -5.400  16.489  1.00 56.850          H  
ATOM   8939 2HB  GLU A 556     -68.759  -4.768  18.128  1.00 56.850          H  
ATOM   8940 1HG  GLU A 556     -68.246  -3.114  15.636  1.00 56.850          H  
ATOM   8941 2HG  GLU A 556     -69.809  -3.303  16.419  1.00 56.850          H  
ATOM   8942  N   SER A 557     -66.485  -7.234  17.574  1.00 33.940          N  
ATOM   8943  CA  SER A 557     -66.231  -8.442  18.356  1.00 34.220          C  
ATOM   8944  C   SER A 557     -64.855  -8.398  19.027  1.00 34.280          C  
ATOM   8945  O   SER A 557     -64.719  -8.642  20.240  1.00 34.780          O  
ATOM   8946  CB  SER A 557     -66.328  -9.661  17.461  1.00 47.800          C  
ATOM   8947  OG  SER A 557     -66.086 -10.843  18.178  1.00 47.800          O  
ATOM   8948  H   SER A 557     -66.744  -7.300  16.581  1.00 40.730          H  
ATOM   8949  HA  SER A 557     -66.992  -8.513  19.131  1.00 41.060          H  
ATOM   8950 1HB  SER A 557     -67.320  -9.699  17.012  1.00 57.360          H  
ATOM   8951 2HB  SER A 557     -65.608  -9.571  16.648  1.00 57.360          H  
ATOM   8952  HG  SER A 557     -66.189 -11.554  17.543  1.00 57.360          H  
ATOM   8953  N   VAL A 558     -63.833  -8.040  18.249  1.00 33.830          N  
ATOM   8954  CA  VAL A 558     -62.495  -7.991  18.818  1.00 33.920          C  
ATOM   8955  C   VAL A 558     -62.280  -6.810  19.765  1.00 34.430          C  
ATOM   8956  O   VAL A 558     -61.557  -6.968  20.744  1.00 34.860          O  
ATOM   8957  CB  VAL A 558     -61.402  -8.007  17.736  1.00 47.450          C  
ATOM   8958  CG1 VAL A 558     -61.444  -9.305  16.973  1.00 47.450          C  
ATOM   8959  CG2 VAL A 558     -61.611  -6.905  16.793  1.00 47.450          C  
ATOM   8960  H   VAL A 558     -64.017  -7.854  17.256  1.00 40.600          H  
ATOM   8961  HA  VAL A 558     -62.359  -8.902  19.399  1.00 40.700          H  
ATOM   8962  HB  VAL A 558     -60.432  -7.907  18.217  1.00 56.940          H  
ATOM   8963 1HG1 VAL A 558     -60.676  -9.309  16.223  1.00 56.940          H  
ATOM   8964 2HG1 VAL A 558     -61.289 -10.134  17.661  1.00 56.940          H  
ATOM   8965 3HG1 VAL A 558     -62.419  -9.408  16.491  1.00 56.940          H  
ATOM   8966 1HG2 VAL A 558     -60.835  -6.914  16.067  1.00 56.940          H  
ATOM   8967 2HG2 VAL A 558     -62.544  -7.037  16.321  1.00 56.940          H  
ATOM   8968 3HG2 VAL A 558     -61.608  -5.975  17.286  1.00 56.940          H  
ATOM   8969  N   LYS A 559     -62.876  -5.637  19.500  1.00 34.450          N  
ATOM   8970  CA  LYS A 559     -62.690  -4.513  20.414  1.00 35.000          C  
ATOM   8971  C   LYS A 559     -63.203  -4.847  21.803  1.00 35.610          C  
ATOM   8972  O   LYS A 559     -62.582  -4.478  22.800  1.00 36.170          O  
ATOM   8973  CB  LYS A 559     -63.416  -3.255  19.942  1.00 48.780          C  
ATOM   8974  CG  LYS A 559     -62.810  -2.522  18.755  1.00 48.780          C  
ATOM   8975  CD  LYS A 559     -63.467  -1.120  18.582  1.00 48.780          C  
ATOM   8976  CE  LYS A 559     -64.952  -1.200  18.170  1.00 48.780          C  
ATOM   8977  NZ  LYS A 559     -65.577   0.145  17.963  1.00 48.780          N  
ATOM   8978  H   LYS A 559     -63.443  -5.525  18.656  1.00 41.340          H  
ATOM   8979  HA  LYS A 559     -61.626  -4.305  20.482  1.00 42.000          H  
ATOM   8980 1HB  LYS A 559     -64.422  -3.557  19.652  1.00 58.540          H  
ATOM   8981 2HB  LYS A 559     -63.517  -2.560  20.769  1.00 58.540          H  
ATOM   8982 1HG  LYS A 559     -61.736  -2.399  18.906  1.00 58.540          H  
ATOM   8983 2HG  LYS A 559     -62.949  -3.121  17.886  1.00 58.540          H  
ATOM   8984 1HD  LYS A 559     -63.402  -0.569  19.511  1.00 58.540          H  
ATOM   8985 2HD  LYS A 559     -62.924  -0.571  17.818  1.00 58.540          H  
ATOM   8986 1HE  LYS A 559     -65.041  -1.752  17.257  1.00 58.540          H  
ATOM   8987 2HE  LYS A 559     -65.521  -1.712  18.939  1.00 58.540          H  
ATOM   8988 1HZ  LYS A 559     -66.557  -0.038  17.681  1.00 58.540          H  
ATOM   8989 2HZ  LYS A 559     -65.558   0.676  18.818  1.00 58.540          H  
ATOM   8990 3HZ  LYS A 559     -65.114   0.664  17.239  1.00 58.540          H  
ATOM   8991  N   LEU A 560     -64.345  -5.539  21.873  1.00 35.580          N  
ATOM   8992  CA  LEU A 560     -64.930  -5.926  23.150  1.00 36.190          C  
ATOM   8993  C   LEU A 560     -64.040  -6.893  23.930  1.00 36.340          C  
ATOM   8994  O   LEU A 560     -63.930  -6.786  25.151  1.00 36.880          O  
ATOM   8995  CB  LEU A 560     -66.304  -6.568  22.908  1.00 50.420          C  
ATOM   8996  CG  LEU A 560     -67.444  -5.622  22.411  1.00 50.420          C  
ATOM   8997  CD1 LEU A 560     -68.640  -6.467  21.990  1.00 50.420          C  
ATOM   8998  CD2 LEU A 560     -67.855  -4.647  23.521  1.00 50.420          C  
ATOM   8999  H   LEU A 560     -64.840  -5.755  20.999  1.00 42.700          H  
ATOM   9000  HA  LEU A 560     -65.041  -5.033  23.753  1.00 43.430          H  
ATOM   9001 1HB  LEU A 560     -66.178  -7.348  22.150  1.00 60.510          H  
ATOM   9002 2HB  LEU A 560     -66.634  -7.041  23.831  1.00 60.510          H  
ATOM   9003  HG  LEU A 560     -67.099  -5.058  21.546  1.00 60.510          H  
ATOM   9004 1HD1 LEU A 560     -69.434  -5.814  21.626  1.00 60.510          H  
ATOM   9005 2HD1 LEU A 560     -68.335  -7.146  21.190  1.00 60.510          H  
ATOM   9006 3HD1 LEU A 560     -69.001  -7.042  22.839  1.00 60.510          H  
ATOM   9007 1HD2 LEU A 560     -68.654  -4.003  23.151  1.00 60.510          H  
ATOM   9008 2HD2 LEU A 560     -68.211  -5.207  24.386  1.00 60.510          H  
ATOM   9009 3HD2 LEU A 560     -67.016  -4.029  23.816  1.00 60.510          H  
ATOM   9010  N   LYS A 561     -63.403  -7.839  23.235  1.00 35.980          N  
ATOM   9011  CA  LYS A 561     -62.505  -8.783  23.901  1.00 36.280          C  
ATOM   9012  C   LYS A 561     -61.150  -8.158  24.288  1.00 36.320          C  
ATOM   9013  O   LYS A 561     -60.616  -8.375  25.387  1.00 37.060          O  
ATOM   9014  CB  LYS A 561     -62.271  -9.984  22.989  1.00 50.670          C  
ATOM   9015  CG  LYS A 561     -63.494 -10.866  22.810  1.00 50.670          C  
ATOM   9016  CD  LYS A 561     -63.218 -12.027  21.867  1.00 50.670          C  
ATOM   9017  CE  LYS A 561     -64.461 -12.895  21.680  1.00 50.670          C  
ATOM   9018  NZ  LYS A 561     -64.222 -14.015  20.728  1.00 50.670          N  
ATOM   9019  H   LYS A 561     -63.600  -7.932  22.232  1.00 43.180          H  
ATOM   9020  HA  LYS A 561     -62.990  -9.123  24.816  1.00 43.540          H  
ATOM   9021 1HB  LYS A 561     -61.965  -9.624  22.002  1.00 60.810          H  
ATOM   9022 2HB  LYS A 561     -61.458 -10.590  23.385  1.00 60.810          H  
ATOM   9023 1HG  LYS A 561     -63.806 -11.252  23.780  1.00 60.810          H  
ATOM   9024 2HG  LYS A 561     -64.308 -10.265  22.399  1.00 60.810          H  
ATOM   9025 1HD  LYS A 561     -62.917 -11.630  20.893  1.00 60.810          H  
ATOM   9026 2HD  LYS A 561     -62.408 -12.638  22.261  1.00 60.810          H  
ATOM   9027 1HE  LYS A 561     -64.755 -13.306  22.644  1.00 60.810          H  
ATOM   9028 2HE  LYS A 561     -65.273 -12.273  21.297  1.00 60.810          H  
ATOM   9029 1HZ  LYS A 561     -65.067 -14.561  20.631  1.00 60.810          H  
ATOM   9030 2HZ  LYS A 561     -63.962 -13.638  19.827  1.00 60.810          H  
ATOM   9031 3HZ  LYS A 561     -63.479 -14.606  21.074  1.00 60.810          H  
ATOM   9032  N   LEU A 562     -60.582  -7.371  23.384  1.00 35.600          N  
ATOM   9033  CA  LEU A 562     -59.276  -6.768  23.586  1.00 35.660          C  
ATOM   9034  C   LEU A 562     -59.346  -5.512  24.426  1.00 35.850          C  
ATOM   9035  O   LEU A 562     -59.167  -4.405  23.931  1.00 35.690          O  
ATOM   9036  CB  LEU A 562     -58.639  -6.435  22.233  1.00 49.900          C  
ATOM   9037  CG  LEU A 562     -58.353  -7.623  21.265  1.00 49.900          C  
ATOM   9038  CD1 LEU A 562     -57.902  -7.056  19.929  1.00 49.900          C  
ATOM   9039  CD2 LEU A 562     -57.258  -8.531  21.850  1.00 49.900          C  
ATOM   9040  H   LEU A 562     -61.059  -7.200  22.499  1.00 42.720          H  
ATOM   9041  HA  LEU A 562     -58.650  -7.477  24.117  1.00 42.790          H  
ATOM   9042 1HB  LEU A 562     -59.299  -5.743  21.711  1.00 59.880          H  
ATOM   9043 2HB  LEU A 562     -57.690  -5.939  22.429  1.00 59.880          H  
ATOM   9044  HG  LEU A 562     -59.265  -8.201  21.106  1.00 59.880          H  
ATOM   9045 1HD1 LEU A 562     -57.705  -7.866  19.227  1.00 59.880          H  
ATOM   9046 2HD1 LEU A 562     -58.692  -6.439  19.549  1.00 59.880          H  
ATOM   9047 3HD1 LEU A 562     -56.996  -6.463  20.064  1.00 59.880          H  
ATOM   9048 1HD2 LEU A 562     -57.059  -9.348  21.156  1.00 59.880          H  
ATOM   9049 2HD2 LEU A 562     -56.343  -7.950  21.998  1.00 59.880          H  
ATOM   9050 3HD2 LEU A 562     -57.579  -8.946  22.799  1.00 59.880          H  
ATOM   9051  N   ASN A 563     -59.487  -5.679  25.725  1.00 36.280          N  
ATOM   9052  CA  ASN A 563     -59.643  -4.533  26.627  1.00 36.580          C  
ATOM   9053  C   ASN A 563     -58.492  -3.520  26.512  1.00 36.580          C  
ATOM   9054  O   ASN A 563     -58.644  -2.351  26.867  1.00 36.950          O  
ATOM   9055  CB  ASN A 563     -59.745  -5.001  28.066  1.00 51.090          C  
ATOM   9056  CG  ASN A 563     -61.061  -5.638  28.400  1.00 51.090          C  
ATOM   9057  OD1 ASN A 563     -62.087  -5.392  27.764  1.00 51.090          O  
ATOM   9058  ND2 ASN A 563     -61.048  -6.475  29.401  1.00 51.090          N  
ATOM   9059  H   ASN A 563     -59.629  -6.648  26.035  1.00 43.540          H  
ATOM   9060  HA  ASN A 563     -60.565  -4.011  26.356  1.00 43.900          H  
ATOM   9061 1HB  ASN A 563     -58.950  -5.719  28.265  1.00 61.310          H  
ATOM   9062 2HB  ASN A 563     -59.587  -4.151  28.731  1.00 61.310          H  
ATOM   9063 1HD2 ASN A 563     -61.892  -6.942  29.667  1.00 61.310          H  
ATOM   9064 2HD2 ASN A 563     -60.199  -6.659  29.894  1.00 61.310          H  
ATOM   9065  N   ASN A 564     -57.337  -3.986  26.052  1.00 36.220          N  
ATOM   9066  CA  ASN A 564     -56.132  -3.199  25.900  1.00 36.240          C  
ATOM   9067  C   ASN A 564     -55.666  -2.911  24.452  1.00 35.310          C  
ATOM   9068  O   ASN A 564     -54.463  -2.722  24.248  1.00 35.530          O  
ATOM   9069  CB  ASN A 564     -55.065  -3.892  26.709  1.00 50.730          C  
ATOM   9070  CG  ASN A 564     -54.874  -5.291  26.235  1.00 50.730          C  
ATOM   9071  OD1 ASN A 564     -55.723  -5.829  25.487  1.00 50.730          O  
ATOM   9072  ND2 ASN A 564     -53.817  -5.920  26.669  1.00 50.730          N  
ATOM   9073  H   ASN A 564     -57.296  -4.963  25.777  1.00 43.460          H  
ATOM   9074  HA  ASN A 564     -56.318  -2.227  26.358  1.00 43.490          H  
ATOM   9075 1HB  ASN A 564     -54.117  -3.354  26.634  1.00 60.870          H  
ATOM   9076 2HB  ASN A 564     -55.353  -3.909  27.760  1.00 60.870          H  
ATOM   9077 1HD2 ASN A 564     -53.656  -6.867  26.402  1.00 60.870          H  
ATOM   9078 2HD2 ASN A 564     -53.142  -5.442  27.279  1.00 60.870          H  
ATOM   9079  N   PHE A 565     -56.588  -2.841  23.472  1.00 34.330          N  
ATOM   9080  CA  PHE A 565     -56.189  -2.560  22.072  1.00 33.460          C  
ATOM   9081  C   PHE A 565     -55.920  -1.084  21.747  1.00 32.660          C  
ATOM   9082  O   PHE A 565     -56.482  -0.170  22.357  1.00 32.590          O  
ATOM   9083  CB  PHE A 565     -57.280  -2.963  21.038  1.00 47.190          C  
ATOM   9084  CG  PHE A 565     -58.583  -2.055  21.032  1.00 47.190          C  
ATOM   9085  CD1 PHE A 565     -58.629  -0.835  20.346  1.00 47.190          C  
ATOM   9086  CD2 PHE A 565     -59.732  -2.426  21.664  1.00 47.190          C  
ATOM   9087  CE1 PHE A 565     -59.746  -0.047  20.341  1.00 47.190          C  
ATOM   9088  CE2 PHE A 565     -60.844  -1.635  21.669  1.00 47.190          C  
ATOM   9089  CZ  PHE A 565     -60.850  -0.442  21.012  1.00 47.190          C  
ATOM   9090  H   PHE A 565     -57.567  -3.045  23.693  1.00 41.200          H  
ATOM   9091  HA  PHE A 565     -55.279  -3.126  21.864  1.00 40.150          H  
ATOM   9092 1HB  PHE A 565     -56.840  -2.934  20.048  1.00 56.630          H  
ATOM   9093 2HB  PHE A 565     -57.585  -3.975  21.220  1.00 56.630          H  
ATOM   9094  HD1 PHE A 565     -57.765  -0.507  19.813  1.00 56.630          H  
ATOM   9095  HD2 PHE A 565     -59.781  -3.344  22.162  1.00 56.630          H  
ATOM   9096  HE1 PHE A 565     -59.746   0.901  19.806  1.00 56.630          H  
ATOM   9097  HE2 PHE A 565     -61.733  -1.974  22.204  1.00 56.630          H  
ATOM   9098  HZ  PHE A 565     -61.739   0.183  21.021  1.00 56.630          H  
ATOM   9099  N   THR A 566     -55.119  -0.883  20.691  1.00 32.080          N  
ATOM   9100  CA  THR A 566     -54.900   0.405  20.029  1.00 31.270          C  
ATOM   9101  C   THR A 566     -55.471   0.297  18.608  1.00 30.030          C  
ATOM   9102  O   THR A 566     -55.136  -0.633  17.869  1.00 29.820          O  
ATOM   9103  CB  THR A 566     -53.401   0.774  19.969  1.00 44.100          C  
ATOM   9104  OG1 THR A 566     -52.888   0.890  21.299  1.00 44.100          O  
ATOM   9105  CG2 THR A 566     -53.193   2.098  19.221  1.00 44.100          C  
ATOM   9106  H   THR A 566     -54.612  -1.690  20.331  1.00 38.500          H  
ATOM   9107  HA  THR A 566     -55.440   1.185  20.566  1.00 37.520          H  
ATOM   9108  HB  THR A 566     -52.859  -0.016  19.456  1.00 52.920          H  
ATOM   9109  HG1 THR A 566     -52.896   0.020  21.717  1.00 52.920          H  
ATOM   9110 1HG2 THR A 566     -52.131   2.330  19.196  1.00 52.920          H  
ATOM   9111 2HG2 THR A 566     -53.564   2.017  18.197  1.00 52.920          H  
ATOM   9112 3HG2 THR A 566     -53.728   2.895  19.737  1.00 52.920          H  
ATOM   9113  N   LEU A 567     -56.358   1.220  18.224  1.00 29.250          N  
ATOM   9114  CA  LEU A 567     -56.992   1.143  16.899  1.00 28.030          C  
ATOM   9115  C   LEU A 567     -56.562   2.169  15.869  1.00 27.350          C  
ATOM   9116  O   LEU A 567     -56.561   3.377  16.119  1.00 27.600          O  
ATOM   9117  CB  LEU A 567     -58.528   1.227  17.045  1.00 39.730          C  
ATOM   9118  CG  LEU A 567     -59.406   1.343  15.715  1.00 39.730          C  
ATOM   9119  CD1 LEU A 567     -59.305   0.096  14.818  1.00 39.730          C  
ATOM   9120  CD2 LEU A 567     -60.852   1.518  16.125  1.00 39.730          C  
ATOM   9121  H   LEU A 567     -56.596   1.974  18.854  1.00 35.100          H  
ATOM   9122  HA  LEU A 567     -56.746   0.173  16.479  1.00 33.640          H  
ATOM   9123 1HB  LEU A 567     -58.866   0.358  17.575  1.00 47.680          H  
ATOM   9124 2HB  LEU A 567     -58.757   2.101  17.653  1.00 47.680          H  
ATOM   9125  HG  LEU A 567     -59.077   2.206  15.137  1.00 47.680          H  
ATOM   9126 1HD1 LEU A 567     -59.931   0.253  13.955  1.00 47.680          H  
ATOM   9127 2HD1 LEU A 567     -58.289  -0.076  14.490  1.00 47.680          H  
ATOM   9128 3HD1 LEU A 567     -59.647  -0.756  15.338  1.00 47.680          H  
ATOM   9129 1HD2 LEU A 567     -61.473   1.619  15.233  1.00 47.680          H  
ATOM   9130 2HD2 LEU A 567     -61.171   0.648  16.695  1.00 47.680          H  
ATOM   9131 3HD2 LEU A 567     -60.950   2.413  16.739  1.00 47.680          H  
ATOM   9132  N   GLN A 568     -56.258   1.660  14.678  1.00 26.530          N  
ATOM   9133  CA  GLN A 568     -55.955   2.474  13.514  1.00 25.820          C  
ATOM   9134  C   GLN A 568     -56.780   1.961  12.320  1.00 24.560          C  
ATOM   9135  O   GLN A 568     -57.052   0.763  12.209  1.00 24.190          O  
ATOM   9136  CB  GLN A 568     -54.455   2.432  13.201  1.00 36.430          C  
ATOM   9137  CG  GLN A 568     -53.570   3.009  14.316  1.00 36.430          C  
ATOM   9138  CD  GLN A 568     -52.070   3.017  13.980  1.00 36.430          C  
ATOM   9139  OE1 GLN A 568     -51.459   1.984  13.620  1.00 36.430          O  
ATOM   9140  NE2 GLN A 568     -51.472   4.196  14.097  1.00 36.430          N  
ATOM   9141  H   GLN A 568     -56.226   0.636  14.594  1.00 31.840          H  
ATOM   9142  HA  GLN A 568     -56.248   3.503  13.715  1.00 30.980          H  
ATOM   9143 1HB  GLN A 568     -54.153   1.403  13.035  1.00 43.720          H  
ATOM   9144 2HB  GLN A 568     -54.257   2.985  12.282  1.00 43.720          H  
ATOM   9145 1HG  GLN A 568     -53.887   4.031  14.519  1.00 43.720          H  
ATOM   9146 2HG  GLN A 568     -53.705   2.399  15.208  1.00 43.720          H  
ATOM   9147 1HE2 GLN A 568     -50.496   4.291  13.896  1.00 43.720          H  
ATOM   9148 2HE2 GLN A 568     -51.999   4.997  14.388  1.00 43.720          H  
ATOM   9149  N   ARG A 569     -57.157   2.858  11.413  1.00 23.980          N  
ATOM   9150  CA  ARG A 569     -57.888   2.476  10.198  1.00 22.770          C  
ATOM   9151  C   ARG A 569     -56.993   2.588   8.978  1.00 22.120          C  
ATOM   9152  O   ARG A 569     -56.149   3.482   8.923  1.00 22.570          O  
ATOM   9153  CB  ARG A 569     -59.127   3.344  10.001  1.00 32.360          C  
ATOM   9154  CG  ARG A 569     -59.913   3.017   8.734  1.00 32.360          C  
ATOM   9155  CD  ARG A 569     -61.174   3.729   8.607  1.00 32.360          C  
ATOM   9156  NE  ARG A 569     -61.775   3.432   7.313  1.00 32.360          N  
ATOM   9157  CZ  ARG A 569     -62.987   3.840   6.891  1.00 32.360          C  
ATOM   9158  NH1 ARG A 569     -63.760   4.569   7.673  1.00 32.360          N  
ATOM   9159  NH2 ARG A 569     -63.400   3.506   5.676  1.00 32.360          N  
ATOM   9160  H   ARG A 569     -56.918   3.831  11.557  1.00 28.780          H  
ATOM   9161  HA  ARG A 569     -58.210   1.441  10.288  1.00 27.320          H  
ATOM   9162 1HB  ARG A 569     -59.797   3.224  10.849  1.00 38.830          H  
ATOM   9163 2HB  ARG A 569     -58.837   4.391   9.952  1.00 38.830          H  
ATOM   9164 1HG  ARG A 569     -59.332   3.291   7.856  1.00 38.830          H  
ATOM   9165 2HG  ARG A 569     -60.135   1.950   8.706  1.00 38.830          H  
ATOM   9166 1HD  ARG A 569     -61.857   3.413   9.388  1.00 38.830          H  
ATOM   9167 2HD  ARG A 569     -60.996   4.801   8.672  1.00 38.830          H  
ATOM   9168  HE  ARG A 569     -61.217   2.871   6.673  1.00 38.830          H  
ATOM   9169 1HH1 ARG A 569     -63.450   4.827   8.598  1.00 38.830          H  
ATOM   9170 2HH1 ARG A 569     -64.668   4.870   7.349  1.00 38.830          H  
ATOM   9171 1HH2 ARG A 569     -62.799   2.956   5.070  1.00 38.830          H  
ATOM   9172 2HH2 ARG A 569     -64.306   3.806   5.347  1.00 38.830          H  
ATOM   9173  N   TYR A 570     -57.173   1.693   8.002  1.00 21.110          N  
ATOM   9174  CA  TYR A 570     -56.401   1.805   6.768  1.00 20.460          C  
ATOM   9175  C   TYR A 570     -57.127   2.581   5.684  1.00 19.800          C  
ATOM   9176  O   TYR A 570     -58.322   2.397   5.446  1.00 19.300          O  
ATOM   9177  CB  TYR A 570     -56.027   0.437   6.197  1.00 28.900          C  
ATOM   9178  CG  TYR A 570     -54.982  -0.290   6.963  1.00 28.900          C  
ATOM   9179  CD1 TYR A 570     -55.295  -1.389   7.738  1.00 28.900          C  
ATOM   9180  CD2 TYR A 570     -53.677   0.169   6.887  1.00 28.900          C  
ATOM   9181  CE1 TYR A 570     -54.290  -2.034   8.412  1.00 28.900          C  
ATOM   9182  CE2 TYR A 570     -52.684  -0.456   7.569  1.00 28.900          C  
ATOM   9183  CZ  TYR A 570     -52.971  -1.555   8.326  1.00 28.900          C  
ATOM   9184  OH  TYR A 570     -51.950  -2.188   8.993  1.00 28.900          O  
ATOM   9185  H   TYR A 570     -57.880   0.954   8.098  1.00 25.330          H  
ATOM   9186  HA  TYR A 570     -55.479   2.348   6.986  1.00 24.550          H  
ATOM   9187 1HB  TYR A 570     -56.919  -0.194   6.157  1.00 34.680          H  
ATOM   9188 2HB  TYR A 570     -55.670   0.556   5.174  1.00 34.680          H  
ATOM   9189  HD1 TYR A 570     -56.326  -1.753   7.798  1.00 34.680          H  
ATOM   9190  HD2 TYR A 570     -53.444   1.041   6.275  1.00 34.680          H  
ATOM   9191  HE1 TYR A 570     -54.525  -2.908   9.010  1.00 34.680          H  
ATOM   9192  HE2 TYR A 570     -51.658  -0.084   7.497  1.00 34.680          H  
ATOM   9193  HH  TYR A 570     -51.121  -1.709   8.855  1.00 34.680          H  
ATOM   9194  N   LYS A 571     -56.367   3.409   4.978  1.00 19.890          N  
ATOM   9195  CA  LYS A 571     -56.856   4.126   3.811  1.00 19.410          C  
ATOM   9196  C   LYS A 571     -56.018   3.724   2.587  1.00 18.520          C  
ATOM   9197  O   LYS A 571     -56.096   4.358   1.536  1.00 18.210          O  
ATOM   9198  CB  LYS A 571     -56.826   5.641   4.078  1.00 27.370          C  
ATOM   9199  CG  LYS A 571     -57.448   6.562   2.991  1.00 27.370          C  
ATOM   9200  CD  LYS A 571     -57.519   8.012   3.513  1.00 27.370          C  
ATOM   9201  CE  LYS A 571     -58.282   8.959   2.573  1.00 27.370          C  
ATOM   9202  NZ  LYS A 571     -57.553   9.241   1.301  1.00 27.370          N  
ATOM   9203  H   LYS A 571     -55.392   3.552   5.267  1.00 23.870          H  
ATOM   9204  HA  LYS A 571     -57.890   3.838   3.620  1.00 23.290          H  
ATOM   9205 1HB  LYS A 571     -57.344   5.840   5.014  1.00 32.840          H  
ATOM   9206 2HB  LYS A 571     -55.788   5.951   4.215  1.00 32.840          H  
ATOM   9207 1HG  LYS A 571     -56.833   6.566   2.098  1.00 32.840          H  
ATOM   9208 2HG  LYS A 571     -58.445   6.201   2.723  1.00 32.840          H  
ATOM   9209 1HD  LYS A 571     -58.012   8.016   4.484  1.00 32.840          H  
ATOM   9210 2HD  LYS A 571     -56.505   8.390   3.643  1.00 32.840          H  
ATOM   9211 1HE  LYS A 571     -59.246   8.512   2.328  1.00 32.840          H  
ATOM   9212 2HE  LYS A 571     -58.453   9.901   3.093  1.00 32.840          H  
ATOM   9213 1HZ  LYS A 571     -58.108   9.854   0.719  1.00 32.840          H  
ATOM   9214 2HZ  LYS A 571     -56.668   9.666   1.481  1.00 32.840          H  
ATOM   9215 3HZ  LYS A 571     -57.413   8.372   0.768  1.00 32.840          H  
ATOM   9216  N   GLY A 572     -55.247   2.628   2.699  1.00 18.230          N  
ATOM   9217  CA  GLY A 572     -54.397   2.212   1.585  1.00 17.490          C  
ATOM   9218  C   GLY A 572     -53.530   0.955   1.769  1.00 17.560          C  
ATOM   9219  O   GLY A 572     -53.412   0.398   2.860  1.00 18.180          O  
ATOM   9220  H   GLY A 572     -55.235   2.128   3.577  1.00 21.880          H  
ATOM   9221 1HA  GLY A 572     -55.001   2.088   0.718  1.00 20.990          H  
ATOM   9222 2HA  GLY A 572     -53.731   3.042   1.350  1.00 20.990          H  
ATOM   9223  N   LEU A 573     -52.891   0.550   0.654  1.00 17.020          N  
ATOM   9224  CA  LEU A 573     -51.986  -0.597   0.529  1.00 17.090          C  
ATOM   9225  C   LEU A 573     -50.616  -0.084   0.886  1.00 17.770          C  
ATOM   9226  O   LEU A 573     -49.785  -0.747   1.506  1.00 18.230          O  
ATOM   9227  CB  LEU A 573     -51.857  -1.048  -0.937  1.00 23.900          C  
ATOM   9228  CG  LEU A 573     -53.101  -1.481  -1.697  1.00 23.900          C  
ATOM   9229  CD1 LEU A 573     -52.685  -1.713  -3.144  1.00 23.900          C  
ATOM   9230  CD2 LEU A 573     -53.755  -2.726  -1.094  1.00 23.900          C  
ATOM   9231  H   LEU A 573     -53.059   1.099  -0.188  1.00 20.420          H  
ATOM   9232  HA  LEU A 573     -52.282  -1.394   1.196  1.00 20.510          H  
ATOM   9233 1HB  LEU A 573     -51.431  -0.212  -1.495  1.00 28.680          H  
ATOM   9234 2HB  LEU A 573     -51.145  -1.868  -0.981  1.00 28.680          H  
ATOM   9235  HG  LEU A 573     -53.812  -0.676  -1.677  1.00 28.680          H  
ATOM   9236 1HD1 LEU A 573     -53.539  -1.970  -3.720  1.00 28.680          H  
ATOM   9237 2HD1 LEU A 573     -52.254  -0.793  -3.543  1.00 28.680          H  
ATOM   9238 3HD1 LEU A 573     -51.951  -2.513  -3.197  1.00 28.680          H  
ATOM   9239 1HD2 LEU A 573     -54.645  -2.983  -1.674  1.00 28.680          H  
ATOM   9240 2HD2 LEU A 573     -53.082  -3.548  -1.113  1.00 28.680          H  
ATOM   9241 3HD2 LEU A 573     -54.040  -2.513  -0.072  1.00 28.680          H  
ATOM   9242  N   GLY A 574     -50.393   1.181   0.517  1.00 17.980          N  
ATOM   9243  CA  GLY A 574     -49.097   1.829   0.736  1.00 18.720          C  
ATOM   9244  C   GLY A 574     -48.870   2.149   2.217  1.00 19.510          C  
ATOM   9245  O   GLY A 574     -47.789   2.579   2.617  1.00 20.320          O  
ATOM   9246  H   GLY A 574     -51.138   1.674  -0.010  1.00 21.580          H  
ATOM   9247 1HA  GLY A 574     -48.300   1.176   0.376  1.00 22.460          H  
ATOM   9248 2HA  GLY A 574     -49.047   2.746   0.150  1.00 22.460          H  
ATOM   9249  N   GLU A 575     -49.912   1.952   3.022  1.00 19.350          N  
ATOM   9250  CA  GLU A 575     -49.881   2.173   4.457  1.00 20.130          C  
ATOM   9251  C   GLU A 575     -49.465   0.930   5.242  1.00 20.400          C  
ATOM   9252  O   GLU A 575     -49.349   0.984   6.468  1.00 21.230          O  
ATOM   9253  CB  GLU A 575     -51.236   2.658   4.951  1.00 27.870          C  
ATOM   9254  CG  GLU A 575     -51.627   4.032   4.455  1.00 27.870          C  
ATOM   9255  CD  GLU A 575     -52.947   4.442   4.974  1.00 27.870          C  
ATOM   9256  OE1 GLU A 575     -53.647   3.585   5.457  1.00 27.870          O  
ATOM   9257  OE2 GLU A 575     -53.268   5.596   4.920  1.00 27.870          O  
ATOM   9258  H   GLU A 575     -50.766   1.608   2.603  1.00 23.220          H  
ATOM   9259  HA  GLU A 575     -49.148   2.953   4.662  1.00 24.160          H  
ATOM   9260 1HB  GLU A 575     -52.003   1.957   4.619  1.00 33.440          H  
ATOM   9261 2HB  GLU A 575     -51.251   2.669   6.041  1.00 33.440          H  
ATOM   9262 1HG  GLU A 575     -50.873   4.755   4.768  1.00 33.440          H  
ATOM   9263 2HG  GLU A 575     -51.655   4.019   3.366  1.00 33.440          H  
ATOM   9264  N   MET A 576     -49.269  -0.196   4.556  1.00 19.780          N  
ATOM   9265  CA  MET A 576     -48.859  -1.431   5.212  1.00 20.040          C  
ATOM   9266  C   MET A 576     -47.399  -1.756   4.958  1.00 20.530          C  
ATOM   9267  O   MET A 576     -46.826  -1.363   3.947  1.00 20.370          O  
ATOM   9268  CB  MET A 576     -49.756  -2.595   4.791  1.00 27.950          C  
ATOM   9269  CG  MET A 576     -51.153  -2.534   5.381  1.00 27.950          C  
ATOM   9270  SD  MET A 576     -52.239  -3.877   4.861  1.00 27.950          S  
ATOM   9271  CE  MET A 576     -52.852  -3.249   3.316  1.00 27.950          C  
ATOM   9272  H   MET A 576     -49.383  -0.201   3.537  1.00 23.740          H  
ATOM   9273  HA  MET A 576     -48.972  -1.304   6.288  1.00 24.050          H  
ATOM   9274 1HB  MET A 576     -49.848  -2.585   3.705  1.00 33.540          H  
ATOM   9275 2HB  MET A 576     -49.294  -3.535   5.067  1.00 33.540          H  
ATOM   9276 1HG  MET A 576     -51.057  -2.577   6.456  1.00 33.540          H  
ATOM   9277 2HG  MET A 576     -51.615  -1.584   5.105  1.00 33.540          H  
ATOM   9278 1HE  MET A 576     -53.503  -3.981   2.844  1.00 33.540          H  
ATOM   9279 2HE  MET A 576     -53.402  -2.318   3.491  1.00 33.540          H  
ATOM   9280 3HE  MET A 576     -52.028  -3.052   2.684  1.00 33.540          H  
ATOM   9281  N   ASN A 577     -46.799  -2.489   5.886  1.00 21.180          N  
ATOM   9282  CA  ASN A 577     -45.447  -3.004   5.716  1.00 21.690          C  
ATOM   9283  C   ASN A 577     -45.459  -4.004   4.586  1.00 21.010          C  
ATOM   9284  O   ASN A 577     -46.465  -4.664   4.359  1.00 20.540          O  
ATOM   9285  CB  ASN A 577     -44.931  -3.676   6.975  1.00 30.160          C  
ATOM   9286  CG  ASN A 577     -43.472  -4.027   6.900  1.00 30.160          C  
ATOM   9287  OD1 ASN A 577     -43.071  -5.046   6.293  1.00 30.160          O  
ATOM   9288  ND2 ASN A 577     -42.655  -3.205   7.511  1.00 30.160          N  
ATOM   9289  H   ASN A 577     -47.311  -2.737   6.740  1.00 25.420          H  
ATOM   9290  HA  ASN A 577     -44.781  -2.185   5.438  1.00 26.030          H  
ATOM   9291 1HB  ASN A 577     -45.103  -3.033   7.838  1.00 36.190          H  
ATOM   9292 2HB  ASN A 577     -45.477  -4.582   7.132  1.00 36.190          H  
ATOM   9293 1HD2 ASN A 577     -41.666  -3.378   7.507  1.00 36.190          H  
ATOM   9294 2HD2 ASN A 577     -43.014  -2.402   7.991  1.00 36.190          H  
ATOM   9295  N   ALA A 578     -44.345  -4.191   3.899  1.00 21.030          N  
ATOM   9296  CA  ALA A 578     -44.333  -5.167   2.813  1.00 20.470          C  
ATOM   9297  C   ALA A 578     -44.802  -6.550   3.270  1.00 20.700          C  
ATOM   9298  O   ALA A 578     -45.493  -7.249   2.513  1.00 20.150          O  
ATOM   9299  CB  ALA A 578     -42.938  -5.265   2.249  1.00 28.880          C  
ATOM   9300  H   ALA A 578     -43.517  -3.646   4.095  1.00 25.240          H  
ATOM   9301  HA  ALA A 578     -45.010  -4.830   2.037  1.00 24.560          H  
ATOM   9302 1HB  ALA A 578     -42.939  -5.961   1.436  1.00 34.660          H  
ATOM   9303 2HB  ALA A 578     -42.625  -4.287   1.887  1.00 34.660          H  
ATOM   9304 3HB  ALA A 578     -42.252  -5.613   3.022  1.00 34.660          H  
ATOM   9305  N   ASP A 579     -44.468  -6.941   4.505  1.00 21.560          N  
ATOM   9306  CA  ASP A 579     -44.872  -8.250   4.997  1.00 21.880          C  
ATOM   9307  C   ASP A 579     -46.355  -8.277   5.350  1.00 21.480          C  
ATOM   9308  O   ASP A 579     -47.019  -9.303   5.177  1.00 21.320          O  
ATOM   9309  CB  ASP A 579     -44.054  -8.631   6.224  1.00 30.500          C  
ATOM   9310  CG  ASP A 579     -42.595  -8.932   5.920  1.00 30.500          C  
ATOM   9311  OD1 ASP A 579     -42.255  -9.203   4.790  1.00 30.500          O  
ATOM   9312  OD2 ASP A 579     -41.823  -8.877   6.839  1.00 30.500          O  
ATOM   9313  H   ASP A 579     -43.904  -6.326   5.099  1.00 25.870          H  
ATOM   9314  HA  ASP A 579     -44.690  -8.985   4.211  1.00 26.260          H  
ATOM   9315 1HB  ASP A 579     -44.095  -7.815   6.949  1.00 36.600          H  
ATOM   9316 2HB  ASP A 579     -44.500  -9.507   6.695  1.00 36.600          H  
ATOM   9317  N   GLN A 580     -46.857  -7.160   5.879  1.00 21.390          N  
ATOM   9318  CA  GLN A 580     -48.256  -7.022   6.287  1.00 21.100          C  
ATOM   9319  C   GLN A 580     -49.152  -6.997   5.063  1.00 20.140          C  
ATOM   9320  O   GLN A 580     -50.247  -7.581   5.045  1.00 19.910          O  
ATOM   9321  CB  GLN A 580     -48.454  -5.739   7.078  1.00 29.660          C  
ATOM   9322  CG  GLN A 580     -47.805  -5.728   8.436  1.00 29.660          C  
ATOM   9323  CD  GLN A 580     -47.928  -4.375   9.096  1.00 29.660          C  
ATOM   9324  OE1 GLN A 580     -47.964  -3.315   8.427  1.00 29.660          O  
ATOM   9325  NE2 GLN A 580     -47.983  -4.388  10.420  1.00 29.660          N  
ATOM   9326  H   GLN A 580     -46.230  -6.372   5.968  1.00 25.670          H  
ATOM   9327  HA  GLN A 580     -48.532  -7.876   6.901  1.00 25.320          H  
ATOM   9328 1HB  GLN A 580     -48.046  -4.921   6.510  1.00 35.590          H  
ATOM   9329 2HB  GLN A 580     -49.524  -5.551   7.205  1.00 35.590          H  
ATOM   9330 1HG  GLN A 580     -48.316  -6.457   9.063  1.00 35.590          H  
ATOM   9331 2HG  GLN A 580     -46.757  -5.993   8.354  1.00 35.590          H  
ATOM   9332 1HE2 GLN A 580     -48.048  -3.532  10.926  1.00 35.590          H  
ATOM   9333 2HE2 GLN A 580     -47.946  -5.261  10.917  1.00 35.590          H  
ATOM   9334  N   LEU A 581     -48.674  -6.317   4.025  1.00 19.640          N  
ATOM   9335  CA  LEU A 581     -49.421  -6.208   2.806  1.00 18.790          C  
ATOM   9336  C   LEU A 581     -49.525  -7.591   2.226  1.00 18.720          C  
ATOM   9337  O   LEU A 581     -50.619  -8.013   1.842  1.00 18.320          O  
ATOM   9338  CB  LEU A 581     -48.738  -5.257   1.800  1.00 26.650          C  
ATOM   9339  CG  LEU A 581     -49.462  -5.074   0.403  1.00 26.650          C  
ATOM   9340  CD1 LEU A 581     -50.804  -4.504   0.590  1.00 26.650          C  
ATOM   9341  CD2 LEU A 581     -48.691  -4.134  -0.485  1.00 26.650          C  
ATOM   9342  H   LEU A 581     -47.775  -5.850   4.106  1.00 23.570          H  
ATOM   9343  HA  LEU A 581     -50.416  -5.841   3.047  1.00 22.550          H  
ATOM   9344 1HB  LEU A 581     -48.640  -4.275   2.267  1.00 31.980          H  
ATOM   9345 2HB  LEU A 581     -47.732  -5.633   1.608  1.00 31.980          H  
ATOM   9346  HG  LEU A 581     -49.553  -6.052  -0.081  1.00 31.980          H  
ATOM   9347 1HD1 LEU A 581     -51.252  -4.406  -0.371  1.00 31.980          H  
ATOM   9348 2HD1 LEU A 581     -51.425  -5.137   1.207  1.00 31.980          H  
ATOM   9349 3HD1 LEU A 581     -50.692  -3.530   1.047  1.00 31.980          H  
ATOM   9350 1HD2 LEU A 581     -49.206  -4.028  -1.439  1.00 31.980          H  
ATOM   9351 2HD2 LEU A 581     -48.622  -3.157  -0.004  1.00 31.980          H  
ATOM   9352 3HD2 LEU A 581     -47.712  -4.531  -0.643  1.00 31.980          H  
ATOM   9353  N   TRP A 582     -48.403  -8.326   2.185  1.00 19.230          N  
ATOM   9354  CA  TRP A 582     -48.461  -9.646   1.603  1.00 19.310          C  
ATOM   9355  C   TRP A 582     -49.391 -10.582   2.396  1.00 19.620          C  
ATOM   9356  O   TRP A 582     -50.351 -11.144   1.846  1.00 19.300          O  
ATOM   9357  CB  TRP A 582     -47.050 -10.225   1.451  1.00 27.000          C  
ATOM   9358  CG  TRP A 582     -47.020 -11.533   0.724  1.00 27.000          C  
ATOM   9359  CD1 TRP A 582     -47.071 -11.653  -0.607  1.00 27.000          C  
ATOM   9360  CD2 TRP A 582     -46.896 -12.871   1.226  1.00 27.000          C  
ATOM   9361  NE1 TRP A 582     -47.047 -12.947  -0.976  1.00 27.000          N  
ATOM   9362  CE2 TRP A 582     -46.920 -13.715   0.118  1.00 27.000          C  
ATOM   9363  CE3 TRP A 582     -46.767 -13.413   2.487  1.00 27.000          C  
ATOM   9364  CZ2 TRP A 582     -46.825 -15.080   0.231  1.00 27.000          C  
ATOM   9365  CZ3 TRP A 582     -46.656 -14.783   2.606  1.00 27.000          C  
ATOM   9366  CH2 TRP A 582     -46.687 -15.601   1.503  1.00 27.000          C  
ATOM   9367  H   TRP A 582     -47.507  -7.931   2.486  1.00 23.080          H  
ATOM   9368  HA  TRP A 582     -48.862  -9.520   0.618  1.00 23.170          H  
ATOM   9369 1HB  TRP A 582     -46.433  -9.520   0.903  1.00 32.400          H  
ATOM   9370 2HB  TRP A 582     -46.598 -10.355   2.437  1.00 32.400          H  
ATOM   9371  HD1 TRP A 582     -47.142 -10.821  -1.295  1.00 32.400          H  
ATOM   9372  HE1 TRP A 582     -47.108 -13.261  -1.945  1.00 32.400          H  
ATOM   9373  HE3 TRP A 582     -46.748 -12.778   3.378  1.00 32.400          H  
ATOM   9374  HZ2 TRP A 582     -46.846 -15.734  -0.638  1.00 32.400          H  
ATOM   9375  HZ3 TRP A 582     -46.552 -15.195   3.612  1.00 32.400          H  
ATOM   9376  HH2 TRP A 582     -46.604 -16.678   1.637  1.00 32.400          H  
ATOM   9377  N   ASP A 583     -49.223 -10.672   3.721  1.00 20.290          N  
ATOM   9378  CA  ASP A 583     -50.100 -11.555   4.503  1.00 20.710          C  
ATOM   9379  C   ASP A 583     -51.594 -11.230   4.418  1.00 20.280          C  
ATOM   9380  O   ASP A 583     -52.438 -12.127   4.519  1.00 20.470          O  
ATOM   9381  CB  ASP A 583     -49.673 -11.604   5.966  1.00 28.830          C  
ATOM   9382  CG  ASP A 583     -48.454 -12.509   6.229  1.00 28.830          C  
ATOM   9383  OD1 ASP A 583     -48.183 -13.407   5.441  1.00 28.830          O  
ATOM   9384  OD2 ASP A 583     -47.811 -12.299   7.228  1.00 28.830          O  
ATOM   9385  H   ASP A 583     -48.447 -10.187   4.187  1.00 24.350          H  
ATOM   9386  HA  ASP A 583     -49.970 -12.560   4.120  1.00 24.850          H  
ATOM   9387 1HB  ASP A 583     -49.419 -10.587   6.286  1.00 34.590          H  
ATOM   9388 2HB  ASP A 583     -50.506 -11.941   6.578  1.00 34.590          H  
ATOM   9389  N   THR A 584     -51.962  -9.965   4.244  1.00 19.800          N  
ATOM   9390  CA  THR A 584     -53.384  -9.679   4.183  1.00 19.520          C  
ATOM   9391  C   THR A 584     -53.980  -9.565   2.753  1.00 18.710          C  
ATOM   9392  O   THR A 584     -55.174  -9.857   2.560  1.00 18.480          O  
ATOM   9393  CB  THR A 584     -53.661  -8.396   4.998  1.00 27.440          C  
ATOM   9394  OG1 THR A 584     -52.933  -7.288   4.456  1.00 27.440          O  
ATOM   9395  CG2 THR A 584     -53.289  -8.561   6.460  1.00 27.440          C  
ATOM   9396  H   THR A 584     -51.274  -9.208   4.210  1.00 23.760          H  
ATOM   9397  HA  THR A 584     -53.910 -10.490   4.684  1.00 23.420          H  
ATOM   9398  HB  THR A 584     -54.697  -8.175   4.942  1.00 32.930          H  
ATOM   9399  HG1 THR A 584     -51.965  -7.428   4.590  1.00 32.930          H  
ATOM   9400 1HG2 THR A 584     -53.513  -7.645   6.990  1.00 32.930          H  
ATOM   9401 2HG2 THR A 584     -53.855  -9.379   6.893  1.00 32.930          H  
ATOM   9402 3HG2 THR A 584     -52.223  -8.771   6.544  1.00 32.930          H  
ATOM   9403  N   THR A 585     -53.154  -9.247   1.734  1.00 18.370          N  
ATOM   9404  CA  THR A 585     -53.662  -9.075   0.364  1.00 17.690          C  
ATOM   9405  C   THR A 585     -53.020  -9.911  -0.768  1.00 17.460          C  
ATOM   9406  O   THR A 585     -53.559  -9.928  -1.880  1.00 17.010          O  
ATOM   9407  CB  THR A 585     -53.540  -7.609  -0.070  1.00 25.040          C  
ATOM   9408  OG1 THR A 585     -52.173  -7.231  -0.082  1.00 25.040          O  
ATOM   9409  CG2 THR A 585     -54.303  -6.687   0.808  1.00 25.040          C  
ATOM   9410  H   THR A 585     -52.182  -9.005   1.926  1.00 22.040          H  
ATOM   9411  HA  THR A 585     -54.721  -9.320   0.380  1.00 21.230          H  
ATOM   9412  HB  THR A 585     -53.926  -7.520  -1.068  1.00 30.050          H  
ATOM   9413  HG1 THR A 585     -51.790  -7.352   0.804  1.00 30.050          H  
ATOM   9414 1HG2 THR A 585     -54.201  -5.666   0.444  1.00 30.050          H  
ATOM   9415 2HG2 THR A 585     -55.345  -6.986   0.783  1.00 30.050          H  
ATOM   9416 3HG2 THR A 585     -53.924  -6.749   1.827  1.00 30.050          H  
ATOM   9417  N   MET A 586     -51.854 -10.545  -0.553  1.00 17.870          N  
ATOM   9418  CA  MET A 586     -51.185 -11.252  -1.654  1.00 17.770          C  
ATOM   9419  C   MET A 586     -50.902 -12.740  -1.344  1.00 18.270          C  
ATOM   9420  O   MET A 586     -50.659 -13.545  -2.243  1.00 18.270          O  
ATOM   9421  CB  MET A 586     -49.895 -10.558  -1.935  1.00 24.920          C  
ATOM   9422  CG  MET A 586     -50.001  -9.111  -2.363  1.00 24.920          C  
ATOM   9423  SD  MET A 586     -48.409  -8.336  -2.538  1.00 24.920          S  
ATOM   9424  CE  MET A 586     -47.777  -9.114  -3.996  1.00 24.920          C  
ATOM   9425  H   MET A 586     -51.420 -10.562   0.366  1.00 21.440          H  
ATOM   9426  HA  MET A 586     -51.818 -11.208  -2.533  1.00 21.320          H  
ATOM   9427 1HB  MET A 586     -49.362 -10.595  -1.078  1.00 29.900          H  
ATOM   9428 2HB  MET A 586     -49.358 -11.121  -2.688  1.00 29.900          H  
ATOM   9429 1HG  MET A 586     -50.530  -9.017  -3.287  1.00 29.900          H  
ATOM   9430 2HG  MET A 586     -50.555  -8.558  -1.608  1.00 29.900          H  
ATOM   9431 1HE  MET A 586     -46.821  -8.706  -4.195  1.00 29.900          H  
ATOM   9432 2HE  MET A 586     -47.688 -10.187  -3.857  1.00 29.900          H  
ATOM   9433 3HE  MET A 586     -48.440  -8.905  -4.833  1.00 29.900          H  
ATOM   9434  N   ASN A 587     -50.913 -13.096  -0.063  1.00 18.780          N  
ATOM   9435  CA  ASN A 587     -50.594 -14.437   0.423  1.00 19.420          C  
ATOM   9436  C   ASN A 587     -51.638 -15.440  -0.050  1.00 19.190          C  
ATOM   9437  O   ASN A 587     -52.794 -15.384   0.397  1.00 19.040          O  
ATOM   9438  CB  ASN A 587     -50.508 -14.431   1.933  1.00 26.930          C  
ATOM   9439  CG  ASN A 587     -50.123 -15.790   2.597  1.00 26.930          C  
ATOM   9440  OD1 ASN A 587     -50.461 -16.899   2.109  1.00 26.930          O  
ATOM   9441  ND2 ASN A 587     -49.448 -15.722   3.735  1.00 26.930          N  
ATOM   9442  H   ASN A 587     -51.088 -12.377   0.630  1.00 22.540          H  
ATOM   9443  HA  ASN A 587     -49.625 -14.684   0.026  1.00 23.300          H  
ATOM   9444 1HB  ASN A 587     -49.752 -13.713   2.210  1.00 32.320          H  
ATOM   9445 2HB  ASN A 587     -51.446 -14.067   2.317  1.00 32.320          H  
ATOM   9446 1HD2 ASN A 587     -49.191 -16.562   4.210  1.00 32.320          H  
ATOM   9447 2HD2 ASN A 587     -49.186 -14.819   4.168  1.00 32.320          H  
ATOM   9448  N   PRO A 588     -51.265 -16.465  -0.836  1.00 19.310          N  
ATOM   9449  CA  PRO A 588     -52.198 -17.362  -1.470  1.00 19.240          C  
ATOM   9450  C   PRO A 588     -53.153 -18.054  -0.501  1.00 19.620          C  
ATOM   9451  O   PRO A 588     -54.247 -18.431  -0.924  1.00 19.560          O  
ATOM   9452  CB  PRO A 588     -51.270 -18.376  -2.170  1.00 28.860          C  
ATOM   9453  CG  PRO A 588     -49.946 -18.274  -1.436  1.00 28.860          C  
ATOM   9454  CD  PRO A 588     -49.839 -16.819  -1.046  1.00 28.860          C  
ATOM   9455  HA  PRO A 588     -52.766 -16.793  -2.217  1.00 23.090          H  
ATOM   9456 1HB  PRO A 588     -51.711 -19.381  -2.107  1.00 34.630          H  
ATOM   9457 2HB  PRO A 588     -51.184 -18.126  -3.240  1.00 34.630          H  
ATOM   9458 1HG  PRO A 588     -49.954 -18.941  -0.557  1.00 34.630          H  
ATOM   9459 2HG  PRO A 588     -49.119 -18.612  -2.075  1.00 34.630          H  
ATOM   9460 1HD  PRO A 588     -49.257 -16.782  -0.124  1.00 34.630          H  
ATOM   9461 2HD  PRO A 588     -49.403 -16.204  -1.857  1.00 34.630          H  
ATOM   9462  N   THR A 589     -52.798 -18.218   0.792  1.00 20.110          N  
ATOM   9463  CA  THR A 589     -53.790 -18.858   1.643  1.00 20.590          C  
ATOM   9464  C   THR A 589     -54.037 -18.130   2.968  1.00 20.600          C  
ATOM   9465  O   THR A 589     -54.368 -18.793   3.960  1.00 21.100          O  
ATOM   9466  CB  THR A 589     -53.369 -20.301   2.001  1.00 28.630          C  
ATOM   9467  OG1 THR A 589     -52.110 -20.273   2.685  1.00 28.630          O  
ATOM   9468  CG2 THR A 589     -53.215 -21.137   0.734  1.00 28.630          C  
ATOM   9469  H   THR A 589     -51.900 -17.927   1.190  1.00 24.130          H  
ATOM   9470  HA  THR A 589     -54.740 -18.891   1.116  1.00 24.710          H  
ATOM   9471  HB  THR A 589     -54.123 -20.756   2.641  1.00 34.360          H  
ATOM   9472  HG1 THR A 589     -52.253 -19.907   3.571  1.00 34.360          H  
ATOM   9473 1HG2 THR A 589     -52.918 -22.146   1.005  1.00 34.360          H  
ATOM   9474 2HG2 THR A 589     -54.165 -21.165   0.200  1.00 34.360          H  
ATOM   9475 3HG2 THR A 589     -52.454 -20.703   0.095  1.00 34.360          H  
ATOM   9476  N   THR A 590     -53.937 -16.785   2.990  1.00 20.120          N  
ATOM   9477  CA  THR A 590     -54.275 -16.017   4.196  1.00 20.150          C  
ATOM   9478  C   THR A 590     -55.014 -14.781   3.715  1.00 19.440          C  
ATOM   9479  O   THR A 590     -55.715 -14.103   4.471  1.00 19.480          O  
ATOM   9480  CB  THR A 590     -53.067 -15.641   5.103  1.00 28.200          C  
ATOM   9481  OG1 THR A 590     -52.201 -14.761   4.448  1.00 28.200          O  
ATOM   9482  CG2 THR A 590     -52.265 -16.886   5.459  1.00 28.200          C  
ATOM   9483  H   THR A 590     -53.663 -16.263   2.148  1.00 24.140          H  
ATOM   9484  HA  THR A 590     -54.966 -16.597   4.806  1.00 24.180          H  
ATOM   9485  HB  THR A 590     -53.432 -15.173   6.014  1.00 33.840          H  
ATOM   9486  HG1 THR A 590     -52.522 -13.833   4.515  1.00 33.840          H  
ATOM   9487 1HG2 THR A 590     -51.431 -16.603   6.097  1.00 33.840          H  
ATOM   9488 2HG2 THR A 590     -52.907 -17.590   5.985  1.00 33.840          H  
ATOM   9489 3HG2 THR A 590     -51.880 -17.352   4.559  1.00 33.840          H  
ATOM   9490  N   ARG A 591     -54.831 -14.515   2.424  1.00 18.850          N  
ATOM   9491  CA  ARG A 591     -55.419 -13.400   1.686  1.00 18.190          C  
ATOM   9492  C   ARG A 591     -56.932 -13.430   1.618  1.00 17.620          C  
ATOM   9493  O   ARG A 591     -57.536 -14.489   1.430  1.00 17.680          O  
ATOM   9494  CB  ARG A 591     -54.913 -13.446   0.258  1.00 25.730          C  
ATOM   9495  CG  ARG A 591     -55.556 -12.550  -0.746  1.00 25.730          C  
ATOM   9496  CD  ARG A 591     -54.865 -12.660  -2.033  1.00 25.730          C  
ATOM   9497  NE  ARG A 591     -54.969 -13.993  -2.613  1.00 25.730          N  
ATOM   9498  CZ  ARG A 591     -54.370 -14.376  -3.755  1.00 25.730          C  
ATOM   9499  NH1 ARG A 591     -53.633 -13.519  -4.417  1.00 25.730          N  
ATOM   9500  NH2 ARG A 591     -54.526 -15.614  -4.207  1.00 25.730          N  
ATOM   9501  H   ARG A 591     -54.204 -15.127   1.895  1.00 22.620          H  
ATOM   9502  HA  ARG A 591     -55.102 -12.471   2.162  1.00 21.830          H  
ATOM   9503 1HB  ARG A 591     -53.860 -13.177   0.259  1.00 30.880          H  
ATOM   9504 2HB  ARG A 591     -55.000 -14.460  -0.112  1.00 30.880          H  
ATOM   9505 1HG  ARG A 591     -56.584 -12.847  -0.907  1.00 30.880          H  
ATOM   9506 2HG  ARG A 591     -55.528 -11.515  -0.413  1.00 30.880          H  
ATOM   9507 1HD  ARG A 591     -55.290 -11.938  -2.732  1.00 30.880          H  
ATOM   9508 2HD  ARG A 591     -53.826 -12.457  -1.881  1.00 30.880          H  
ATOM   9509  HE  ARG A 591     -55.505 -14.687  -2.103  1.00 30.880          H  
ATOM   9510 1HH1 ARG A 591     -53.490 -12.592  -4.050  1.00 30.880          H  
ATOM   9511 2HH1 ARG A 591     -53.171 -13.790  -5.300  1.00 30.880          H  
ATOM   9512 1HH2 ARG A 591     -55.090 -16.283  -3.702  1.00 30.880          H  
ATOM   9513 2HH2 ARG A 591     -54.067 -15.912  -5.062  1.00 30.880          H  
ATOM   9514  N   LYS A 592     -57.544 -12.255   1.703  1.00 17.160          N  
ATOM   9515  CA  LYS A 592     -58.990 -12.173   1.493  1.00 16.650          C  
ATOM   9516  C   LYS A 592     -59.215 -11.576   0.105  1.00 15.970          C  
ATOM   9517  O   LYS A 592     -58.441 -10.713  -0.333  1.00 15.800          O  
ATOM   9518  CB  LYS A 592     -59.672 -11.361   2.592  1.00 23.510          C  
ATOM   9519  CG  LYS A 592     -59.443 -11.890   4.019  1.00 23.510          C  
ATOM   9520  CD  LYS A 592     -60.030 -13.275   4.252  1.00 23.510          C  
ATOM   9521  CE  LYS A 592     -59.869 -13.685   5.709  1.00 23.510          C  
ATOM   9522  NZ  LYS A 592     -60.402 -15.058   5.969  1.00 23.510          N  
ATOM   9523  H   LYS A 592     -56.981 -11.419   1.910  1.00 20.590          H  
ATOM   9524  HA  LYS A 592     -59.415 -13.176   1.481  1.00 19.980          H  
ATOM   9525 1HB  LYS A 592     -59.304 -10.341   2.562  1.00 28.220          H  
ATOM   9526 2HB  LYS A 592     -60.743 -11.330   2.416  1.00 28.220          H  
ATOM   9527 1HG  LYS A 592     -58.369 -11.920   4.223  1.00 28.220          H  
ATOM   9528 2HG  LYS A 592     -59.905 -11.210   4.723  1.00 28.220          H  
ATOM   9529 1HD  LYS A 592     -61.086 -13.286   3.984  1.00 28.220          H  
ATOM   9530 2HD  LYS A 592     -59.501 -14.007   3.637  1.00 28.220          H  
ATOM   9531 1HE  LYS A 592     -58.808 -13.662   5.964  1.00 28.220          H  
ATOM   9532 2HE  LYS A 592     -60.399 -12.971   6.340  1.00 28.220          H  
ATOM   9533 1HZ  LYS A 592     -60.272 -15.292   6.943  1.00 28.220          H  
ATOM   9534 2HZ  LYS A 592     -61.388 -15.089   5.744  1.00 28.220          H  
ATOM   9535 3HZ  LYS A 592     -59.904 -15.724   5.393  1.00 28.220          H  
ATOM   9536  N   LEU A 593     -60.238 -12.063  -0.602  1.00 15.730          N  
ATOM   9537  CA  LEU A 593     -60.490 -11.596  -1.962  1.00 15.210          C  
ATOM   9538  C   LEU A 593     -61.940 -11.737  -2.402  1.00 14.790          C  
ATOM   9539  O   LEU A 593     -62.739 -12.435  -1.769  1.00 15.010          O  
ATOM   9540  CB  LEU A 593     -59.577 -12.369  -2.940  1.00 21.500          C  
ATOM   9541  CG  LEU A 593     -59.728 -13.924  -3.005  1.00 21.500          C  
ATOM   9542  CD1 LEU A 593     -60.738 -14.334  -4.121  1.00 21.500          C  
ATOM   9543  CD2 LEU A 593     -58.365 -14.532  -3.244  1.00 21.500          C  
ATOM   9544  H   LEU A 593     -60.841 -12.766  -0.196  1.00 18.880          H  
ATOM   9545  HA  LEU A 593     -60.220 -10.546  -2.017  1.00 18.250          H  
ATOM   9546 1HB  LEU A 593     -59.768 -11.998  -3.942  1.00 25.800          H  
ATOM   9547 2HB  LEU A 593     -58.541 -12.137  -2.695  1.00 25.800          H  
ATOM   9548  HG  LEU A 593     -60.118 -14.290  -2.056  1.00 25.800          H  
ATOM   9549 1HD1 LEU A 593     -60.823 -15.418  -4.142  1.00 25.800          H  
ATOM   9550 2HD1 LEU A 593     -61.716 -13.917  -3.939  1.00 25.800          H  
ATOM   9551 3HD1 LEU A 593     -60.379 -13.985  -5.081  1.00 25.800          H  
ATOM   9552 1HD2 LEU A 593     -58.448 -15.617  -3.272  1.00 25.800          H  
ATOM   9553 2HD2 LEU A 593     -57.959 -14.178  -4.180  1.00 25.800          H  
ATOM   9554 3HD2 LEU A 593     -57.712 -14.245  -2.434  1.00 25.800          H  
ATOM   9555  N   VAL A 594     -62.251 -11.083  -3.517  1.00 14.350          N  
ATOM   9556  CA  VAL A 594     -63.546 -11.180  -4.188  1.00 14.120          C  
ATOM   9557  C   VAL A 594     -63.371 -11.701  -5.600  1.00 14.040          C  
ATOM   9558  O   VAL A 594     -62.595 -11.150  -6.375  1.00 13.980          O  
ATOM   9559  CB  VAL A 594     -64.240  -9.806  -4.252  1.00 19.860          C  
ATOM   9560  CG1 VAL A 594     -65.562  -9.880  -5.021  1.00 19.860          C  
ATOM   9561  CG2 VAL A 594     -64.480  -9.339  -2.867  1.00 19.860          C  
ATOM   9562  H   VAL A 594     -61.507 -10.508  -3.926  1.00 17.220          H  
ATOM   9563  HA  VAL A 594     -64.177 -11.876  -3.634  1.00 16.940          H  
ATOM   9564  HB  VAL A 594     -63.605  -9.109  -4.767  1.00 23.830          H  
ATOM   9565 1HG1 VAL A 594     -66.021  -8.893  -5.043  1.00 23.830          H  
ATOM   9566 2HG1 VAL A 594     -65.391 -10.209  -6.048  1.00 23.830          H  
ATOM   9567 3HG1 VAL A 594     -66.235 -10.581  -4.527  1.00 23.830          H  
ATOM   9568 1HG2 VAL A 594     -64.953  -8.360  -2.883  1.00 23.830          H  
ATOM   9569 2HG2 VAL A 594     -65.124 -10.049  -2.348  1.00 23.830          H  
ATOM   9570 3HG2 VAL A 594     -63.536  -9.279  -2.363  1.00 23.830          H  
ATOM   9571  N   GLN A 595     -64.082 -12.760  -5.957  1.00 14.200          N  
ATOM   9572  CA  GLN A 595     -63.968 -13.255  -7.321  1.00 14.330          C  
ATOM   9573  C   GLN A 595     -64.955 -12.514  -8.196  1.00 14.360          C  
ATOM   9574  O   GLN A 595     -66.077 -12.239  -7.763  1.00 14.410          O  
ATOM   9575  CB  GLN A 595     -64.214 -14.756  -7.392  1.00 20.010          C  
ATOM   9576  CG  GLN A 595     -63.174 -15.583  -6.668  1.00 20.010          C  
ATOM   9577  CD  GLN A 595     -63.428 -17.065  -6.808  1.00 20.010          C  
ATOM   9578  OE1 GLN A 595     -64.265 -17.479  -7.630  1.00 20.010          O  
ATOM   9579  NE2 GLN A 595     -62.721 -17.873  -6.026  1.00 20.010          N  
ATOM   9580  H   GLN A 595     -64.711 -13.198  -5.295  1.00 17.040          H  
ATOM   9581  HA  GLN A 595     -62.975 -13.050  -7.698  1.00 17.200          H  
ATOM   9582 1HB  GLN A 595     -65.190 -14.984  -6.965  1.00 24.010          H  
ATOM   9583 2HB  GLN A 595     -64.233 -15.063  -8.438  1.00 24.010          H  
ATOM   9584 1HG  GLN A 595     -62.190 -15.356  -7.082  1.00 24.010          H  
ATOM   9585 2HG  GLN A 595     -63.200 -15.330  -5.610  1.00 24.010          H  
ATOM   9586 1HE2 GLN A 595     -62.849 -18.866  -6.079  1.00 24.010          H  
ATOM   9587 2HE2 GLN A 595     -62.057 -17.495  -5.380  1.00 24.010          H  
ATOM   9588  N   VAL A 596     -64.575 -12.230  -9.437  1.00 14.490          N  
ATOM   9589  CA  VAL A 596     -65.497 -11.563 -10.329  1.00 14.740          C  
ATOM   9590  C   VAL A 596     -66.073 -12.569 -11.307  1.00 15.180          C  
ATOM   9591  O   VAL A 596     -65.344 -13.244 -12.031  1.00 15.290          O  
ATOM   9592  CB  VAL A 596     -64.777 -10.414 -11.055  1.00 20.540          C  
ATOM   9593  CG1 VAL A 596     -65.746  -9.693 -12.039  1.00 20.540          C  
ATOM   9594  CG2 VAL A 596     -64.211  -9.450  -9.979  1.00 20.540          C  
ATOM   9595  H   VAL A 596     -63.637 -12.463  -9.785  1.00 17.390          H  
ATOM   9596  HA  VAL A 596     -66.313 -11.141  -9.744  1.00 17.690          H  
ATOM   9597  HB  VAL A 596     -63.953 -10.821 -11.649  1.00 24.640          H  
ATOM   9598 1HG1 VAL A 596     -65.228  -8.898 -12.548  1.00 24.640          H  
ATOM   9599 2HG1 VAL A 596     -66.117 -10.398 -12.776  1.00 24.640          H  
ATOM   9600 3HG1 VAL A 596     -66.587  -9.276 -11.487  1.00 24.640          H  
ATOM   9601 1HG2 VAL A 596     -63.686  -8.648 -10.444  1.00 24.640          H  
ATOM   9602 2HG2 VAL A 596     -65.029  -9.048  -9.384  1.00 24.640          H  
ATOM   9603 3HG2 VAL A 596     -63.527  -9.985  -9.326  1.00 24.640          H  
ATOM   9604  N   LYS A 597     -67.392 -12.681 -11.310  1.00 15.580          N  
ATOM   9605  CA  LYS A 597     -68.054 -13.640 -12.168  1.00 16.160          C  
ATOM   9606  C   LYS A 597     -68.701 -12.893 -13.308  1.00 16.700          C  
ATOM   9607  O   LYS A 597     -69.288 -11.824 -13.100  1.00 16.600          O  
ATOM   9608  CB  LYS A 597     -69.114 -14.417 -11.383  1.00 22.390          C  
ATOM   9609  CG  LYS A 597     -68.609 -15.152 -10.120  1.00 22.390          C  
ATOM   9610  CD  LYS A 597     -67.610 -16.273 -10.425  1.00 22.390          C  
ATOM   9611  CE  LYS A 597     -67.282 -17.063  -9.152  1.00 22.390          C  
ATOM   9612  NZ  LYS A 597     -66.274 -18.140  -9.388  1.00 22.390          N  
ATOM   9613  H   LYS A 597     -67.937 -12.092 -10.693  1.00 18.700          H  
ATOM   9614  HA  LYS A 597     -67.318 -14.327 -12.587  1.00 19.390          H  
ATOM   9615 1HB  LYS A 597     -69.907 -13.730 -11.064  1.00 26.870          H  
ATOM   9616 2HB  LYS A 597     -69.576 -15.159 -12.035  1.00 26.870          H  
ATOM   9617 1HG  LYS A 597     -68.124 -14.429  -9.459  1.00 26.870          H  
ATOM   9618 2HG  LYS A 597     -69.463 -15.573  -9.590  1.00 26.870          H  
ATOM   9619 1HD  LYS A 597     -68.023 -16.949 -11.174  1.00 26.870          H  
ATOM   9620 2HD  LYS A 597     -66.683 -15.843 -10.811  1.00 26.870          H  
ATOM   9621 1HE  LYS A 597     -66.894 -16.379  -8.397  1.00 26.870          H  
ATOM   9622 2HE  LYS A 597     -68.198 -17.519  -8.779  1.00 26.870          H  
ATOM   9623 1HZ  LYS A 597     -66.102 -18.636  -8.515  1.00 26.870          H  
ATOM   9624 2HZ  LYS A 597     -66.623 -18.790 -10.075  1.00 26.870          H  
ATOM   9625 3HZ  LYS A 597     -65.407 -17.729  -9.718  1.00 26.870          H  
ATOM   9626  N   LEU A 598     -68.653 -13.473 -14.498  1.00 17.370          N  
ATOM   9627  CA  LEU A 598     -69.264 -12.836 -15.650  1.00 18.020          C  
ATOM   9628  C   LEU A 598     -70.769 -12.734 -15.517  1.00 18.760          C  
ATOM   9629  O   LEU A 598     -71.363 -11.710 -15.845  1.00 19.220          O  
ATOM   9630  CB  LEU A 598     -68.889 -13.554 -16.937  1.00 24.970          C  
ATOM   9631  CG  LEU A 598     -69.434 -12.953 -18.232  1.00 24.970          C  
ATOM   9632  CD1 LEU A 598     -68.977 -11.507 -18.405  1.00 24.970          C  
ATOM   9633  CD2 LEU A 598     -68.928 -13.755 -19.372  1.00 24.970          C  
ATOM   9634  H   LEU A 598     -68.162 -14.354 -14.603  1.00 20.840          H  
ATOM   9635  HA  LEU A 598     -68.859 -11.831 -15.699  1.00 21.620          H  
ATOM   9636 1HB  LEU A 598     -67.818 -13.555 -17.022  1.00 29.960          H  
ATOM   9637 2HB  LEU A 598     -69.235 -14.586 -16.877  1.00 29.960          H  
ATOM   9638  HG  LEU A 598     -70.508 -12.984 -18.219  1.00 29.960          H  
ATOM   9639 1HD1 LEU A 598     -69.370 -11.144 -19.350  1.00 29.960          H  
ATOM   9640 2HD1 LEU A 598     -69.348 -10.878 -17.608  1.00 29.960          H  
ATOM   9641 3HD1 LEU A 598     -67.892 -11.468 -18.423  1.00 29.960          H  
ATOM   9642 1HD2 LEU A 598     -69.309 -13.349 -20.307  1.00 29.960          H  
ATOM   9643 2HD2 LEU A 598     -67.855 -13.696 -19.374  1.00 29.960          H  
ATOM   9644 3HD2 LEU A 598     -69.246 -14.793 -19.272  1.00 29.960          H  
ATOM   9645  N   ASP A 599     -71.401 -13.759 -14.950  1.00 18.960          N  
ATOM   9646  CA  ASP A 599     -72.854 -13.755 -14.835  1.00 19.710          C  
ATOM   9647  C   ASP A 599     -73.347 -12.481 -14.149  1.00 20.280          C  
ATOM   9648  O   ASP A 599     -74.404 -11.952 -14.497  1.00 20.870          O  
ATOM   9649  CB  ASP A 599     -73.324 -14.949 -14.006  1.00 27.290          C  
ATOM   9650  CG  ASP A 599     -73.146 -16.293 -14.694  1.00 27.290          C  
ATOM   9651  OD1 ASP A 599     -72.885 -16.333 -15.873  1.00 27.290          O  
ATOM   9652  OD2 ASP A 599     -73.257 -17.277 -14.015  1.00 27.290          O  
ATOM   9653  H   ASP A 599     -70.881 -14.579 -14.675  1.00 22.750          H  
ATOM   9654  HA  ASP A 599     -73.286 -13.807 -15.833  1.00 23.650          H  
ATOM   9655 1HB  ASP A 599     -72.782 -14.964 -13.058  1.00 32.750          H  
ATOM   9656 2HB  ASP A 599     -74.380 -14.818 -13.765  1.00 32.750          H  
ATOM   9657  N   ASP A 600     -72.582 -11.975 -13.178  1.00 20.220          N  
ATOM   9658  CA  ASP A 600     -72.976 -10.761 -12.495  1.00 20.830          C  
ATOM   9659  C   ASP A 600     -72.427  -9.534 -13.225  1.00 20.870          C  
ATOM   9660  O   ASP A 600     -73.118  -8.514 -13.346  1.00 20.620          O  
ATOM   9661  CB  ASP A 600     -72.459 -10.782 -11.065  1.00 28.920          C  
ATOM   9662  CG  ASP A 600     -73.077 -11.894 -10.241  1.00 28.920          C  
ATOM   9663  OD1 ASP A 600     -74.276 -11.918 -10.089  1.00 28.920          O  
ATOM   9664  OD2 ASP A 600     -72.336 -12.723  -9.770  1.00 28.920          O  
ATOM   9665  H   ASP A 600     -71.727 -12.447 -12.904  1.00 24.260          H  
ATOM   9666  HA  ASP A 600     -74.064 -10.703 -12.482  1.00 25.000          H  
ATOM   9667 1HB  ASP A 600     -71.373 -10.920 -11.079  1.00 34.700          H  
ATOM   9668 2HB  ASP A 600     -72.665  -9.828 -10.585  1.00 34.700          H  
ATOM   9669  N   LEU A 601     -71.212  -9.637 -13.794  1.00 21.300          N  
ATOM   9670  CA  LEU A 601     -70.616  -8.493 -14.480  1.00 21.460          C  
ATOM   9671  C   LEU A 601     -71.481  -8.066 -15.673  1.00 21.740          C  
ATOM   9672  O   LEU A 601     -71.465  -6.898 -16.048  1.00 21.770          O  
ATOM   9673  CB  LEU A 601     -69.174  -8.765 -14.894  1.00 29.980          C  
ATOM   9674  CG  LEU A 601     -68.306  -7.516 -15.333  1.00 29.980          C  
ATOM   9675  CD1 LEU A 601     -68.177  -6.468 -14.214  1.00 29.980          C  
ATOM   9676  CD2 LEU A 601     -66.977  -7.993 -15.625  1.00 29.980          C  
ATOM   9677  H   LEU A 601     -70.657 -10.489 -13.684  1.00 25.560          H  
ATOM   9678  HA  LEU A 601     -70.603  -7.677 -13.770  1.00 25.750          H  
ATOM   9679 1HB  LEU A 601     -68.668  -9.262 -14.064  1.00 35.980          H  
ATOM   9680 2HB  LEU A 601     -69.198  -9.452 -15.729  1.00 35.980          H  
ATOM   9681  HG  LEU A 601     -68.752  -7.038 -16.207  1.00 35.980          H  
ATOM   9682 1HD1 LEU A 601     -67.545  -5.649 -14.565  1.00 35.980          H  
ATOM   9683 2HD1 LEU A 601     -69.127  -6.071 -13.946  1.00 35.980          H  
ATOM   9684 3HD1 LEU A 601     -67.718  -6.928 -13.338  1.00 35.980          H  
ATOM   9685 1HD2 LEU A 601     -66.332  -7.162 -15.916  1.00 35.980          H  
ATOM   9686 2HD2 LEU A 601     -66.600  -8.438 -14.713  1.00 35.980          H  
ATOM   9687 3HD2 LEU A 601     -67.002  -8.734 -16.416  1.00 35.980          H  
ATOM   9688  N   ILE A 602     -72.207  -9.002 -16.287  1.00 22.060          N  
ATOM   9689  CA  ILE A 602     -73.131  -8.685 -17.378  1.00 22.530          C  
ATOM   9690  C   ILE A 602     -74.216  -7.709 -16.908  1.00 22.090          C  
ATOM   9691  O   ILE A 602     -74.631  -6.827 -17.670  1.00 22.350          O  
ATOM   9692  CB  ILE A 602     -73.784  -9.950 -17.975  1.00 31.350          C  
ATOM   9693  CG1 ILE A 602     -72.705 -10.760 -18.736  1.00 31.350          C  
ATOM   9694  CG2 ILE A 602     -74.970  -9.552 -18.913  1.00 31.350          C  
ATOM   9695  CD1 ILE A 602     -73.103 -12.163 -19.107  1.00 31.350          C  
ATOM   9696  H   ILE A 602     -72.080  -9.978 -15.997  1.00 26.470          H  
ATOM   9697  HA  ILE A 602     -72.565  -8.201 -18.173  1.00 27.040          H  
ATOM   9698  HB  ILE A 602     -74.155 -10.585 -17.164  1.00 37.620          H  
ATOM   9699 1HG1 ILE A 602     -72.456 -10.227 -19.653  1.00 37.620          H  
ATOM   9700 2HG1 ILE A 602     -71.819 -10.807 -18.122  1.00 37.620          H  
ATOM   9701 1HG2 ILE A 602     -75.429 -10.440 -19.328  1.00 37.620          H  
ATOM   9702 2HG2 ILE A 602     -75.734  -9.008 -18.360  1.00 37.620          H  
ATOM   9703 3HG2 ILE A 602     -74.596  -8.923 -19.724  1.00 37.620          H  
ATOM   9704 1HD1 ILE A 602     -72.283 -12.643 -19.636  1.00 37.620          H  
ATOM   9705 2HD1 ILE A 602     -73.326 -12.725 -18.195  1.00 37.620          H  
ATOM   9706 3HD1 ILE A 602     -73.974 -12.154 -19.748  1.00 37.620          H  
ATOM   9707  N   ASN A 603     -74.757  -7.904 -15.706  1.00 21.510          N  
ATOM   9708  CA  ASN A 603     -75.781  -6.990 -15.241  1.00 21.180          C  
ATOM   9709  C   ASN A 603     -75.100  -5.664 -14.922  1.00 20.750          C  
ATOM   9710  O   ASN A 603     -75.677  -4.581 -15.085  1.00 20.670          O  
ATOM   9711  CB  ASN A 603     -76.525  -7.584 -14.074  1.00 29.780          C  
ATOM   9712  CG  ASN A 603     -77.428  -8.704 -14.537  1.00 29.780          C  
ATOM   9713  OD1 ASN A 603     -77.840  -8.753 -15.710  1.00 29.780          O  
ATOM   9714  ND2 ASN A 603     -77.738  -9.608 -13.649  1.00 29.780          N  
ATOM   9715  H   ASN A 603     -74.377  -8.613 -15.081  1.00 25.810          H  
ATOM   9716  HA  ASN A 603     -76.489  -6.806 -16.047  1.00 25.420          H  
ATOM   9717 1HB  ASN A 603     -75.811  -7.979 -13.346  1.00 35.740          H  
ATOM   9718 2HB  ASN A 603     -77.121  -6.819 -13.581  1.00 35.740          H  
ATOM   9719 1HD2 ASN A 603     -78.326 -10.376 -13.901  1.00 35.740          H  
ATOM   9720 2HD2 ASN A 603     -77.384  -9.540 -12.715  1.00 35.740          H  
ATOM   9721  N   ALA A 604     -73.851  -5.744 -14.460  1.00 20.600          N  
ATOM   9722  CA  ALA A 604     -73.119  -4.524 -14.229  1.00 20.320          C  
ATOM   9723  C   ALA A 604     -72.951  -3.795 -15.556  1.00 20.640          C  
ATOM   9724  O   ALA A 604     -73.126  -2.592 -15.592  1.00 20.500          O  
ATOM   9725  CB  ALA A 604     -71.776  -4.776 -13.594  1.00 28.560          C  
ATOM   9726  H   ALA A 604     -73.444  -6.662 -14.262  1.00 24.720          H  
ATOM   9727  HA  ALA A 604     -73.708  -3.896 -13.560  1.00 24.380          H  
ATOM   9728 1HB  ALA A 604     -71.268  -3.826 -13.429  1.00 34.270          H  
ATOM   9729 2HB  ALA A 604     -71.913  -5.291 -12.644  1.00 34.270          H  
ATOM   9730 3HB  ALA A 604     -71.196  -5.373 -14.247  1.00 34.270          H  
ATOM   9731  N   GLU A 605     -72.707  -4.518 -16.669  1.00 21.180          N  
ATOM   9732  CA  GLU A 605     -72.563  -3.895 -17.992  1.00 21.620          C  
ATOM   9733  C   GLU A 605     -73.779  -3.056 -18.326  1.00 21.830          C  
ATOM   9734  O   GLU A 605     -73.672  -1.904 -18.766  1.00 21.880          O  
ATOM   9735  CB  GLU A 605     -72.351  -4.931 -19.090  1.00 30.090          C  
ATOM   9736  CG  GLU A 605     -72.287  -4.369 -20.517  1.00 30.090          C  
ATOM   9737  CD  GLU A 605     -71.100  -3.519 -20.820  1.00 30.090          C  
ATOM   9738  OE1 GLU A 605     -70.182  -3.466 -20.036  1.00 30.090          O  
ATOM   9739  OE2 GLU A 605     -71.094  -2.968 -21.890  1.00 30.090          O  
ATOM   9740  H   GLU A 605     -72.519  -5.513 -16.559  1.00 25.420          H  
ATOM   9741  HA  GLU A 605     -71.692  -3.274 -17.985  1.00 25.940          H  
ATOM   9742 1HB  GLU A 605     -71.431  -5.478 -18.890  1.00 36.110          H  
ATOM   9743 2HB  GLU A 605     -73.150  -5.642 -19.083  1.00 36.110          H  
ATOM   9744 1HG  GLU A 605     -72.309  -5.198 -21.213  1.00 36.110          H  
ATOM   9745 2HG  GLU A 605     -73.180  -3.779 -20.702  1.00 36.110          H  
ATOM   9746  N   LYS A 606     -74.961  -3.575 -18.008  1.00 22.030          N  
ATOM   9747  CA  LYS A 606     -76.169  -2.808 -18.276  1.00 22.350          C  
ATOM   9748  C   LYS A 606     -76.068  -1.435 -17.585  1.00 21.830          C  
ATOM   9749  O   LYS A 606     -76.475  -0.420 -18.157  1.00 22.110          O  
ATOM   9750  CB  LYS A 606     -77.415  -3.551 -17.783  1.00 31.160          C  
ATOM   9751  CG  LYS A 606     -77.754  -4.823 -18.561  1.00 31.160          C  
ATOM   9752  CD  LYS A 606     -79.015  -5.498 -18.005  1.00 31.160          C  
ATOM   9753  CE  LYS A 606     -79.288  -6.835 -18.691  1.00 31.160          C  
ATOM   9754  NZ  LYS A 606     -80.564  -7.468 -18.208  1.00 31.160          N  
ATOM   9755  H   LYS A 606     -74.990  -4.549 -17.680  1.00 26.440          H  
ATOM   9756  HA  LYS A 606     -76.249  -2.645 -19.350  1.00 26.820          H  
ATOM   9757 1HB  LYS A 606     -77.289  -3.820 -16.743  1.00 37.390          H  
ATOM   9758 2HB  LYS A 606     -78.274  -2.884 -17.841  1.00 37.390          H  
ATOM   9759 1HG  LYS A 606     -77.906  -4.577 -19.611  1.00 37.390          H  
ATOM   9760 2HG  LYS A 606     -76.915  -5.520 -18.487  1.00 37.390          H  
ATOM   9761 1HD  LYS A 606     -78.885  -5.676 -16.933  1.00 37.390          H  
ATOM   9762 2HD  LYS A 606     -79.874  -4.843 -18.145  1.00 37.390          H  
ATOM   9763 1HE  LYS A 606     -79.350  -6.685 -19.767  1.00 37.390          H  
ATOM   9764 2HE  LYS A 606     -78.457  -7.512 -18.473  1.00 37.390          H  
ATOM   9765 1HZ  LYS A 606     -80.699  -8.351 -18.681  1.00 37.390          H  
ATOM   9766 2HZ  LYS A 606     -80.538  -7.627 -17.208  1.00 37.390          H  
ATOM   9767 3HZ  LYS A 606     -81.337  -6.856 -18.419  1.00 37.390          H  
ATOM   9768  N   GLN A 607     -75.484  -1.414 -16.374  1.00 21.220          N  
ATOM   9769  CA  GLN A 607     -75.290  -0.182 -15.607  1.00 20.790          C  
ATOM   9770  C   GLN A 607     -74.023   0.600 -16.027  1.00 20.650          C  
ATOM   9771  O   GLN A 607     -74.015   1.830 -15.979  1.00 20.650          O  
ATOM   9772  CB  GLN A 607     -75.187  -0.508 -14.122  1.00 29.280          C  
ATOM   9773  CG  GLN A 607     -76.444  -1.065 -13.518  1.00 29.280          C  
ATOM   9774  CD  GLN A 607     -76.242  -1.425 -12.073  1.00 29.280          C  
ATOM   9775  OE1 GLN A 607     -75.638  -0.649 -11.315  1.00 29.280          O  
ATOM   9776  NE2 GLN A 607     -76.732  -2.597 -11.675  1.00 29.280          N  
ATOM   9777  H   GLN A 607     -75.188  -2.315 -15.973  1.00 25.460          H  
ATOM   9778  HA  GLN A 607     -76.152   0.462 -15.772  1.00 24.950          H  
ATOM   9779 1HB  GLN A 607     -74.396  -1.236 -13.965  1.00 35.130          H  
ATOM   9780 2HB  GLN A 607     -74.909   0.385 -13.585  1.00 35.130          H  
ATOM   9781 1HG  GLN A 607     -77.235  -0.321 -13.588  1.00 35.130          H  
ATOM   9782 2HG  GLN A 607     -76.725  -1.969 -14.063  1.00 35.130          H  
ATOM   9783 1HE2 GLN A 607     -76.626  -2.893 -10.725  1.00 35.130          H  
ATOM   9784 2HE2 GLN A 607     -77.210  -3.191 -12.331  1.00 35.130          H  
ATOM   9785  N   ILE A 608     -72.976  -0.105 -16.484  1.00 20.660          N  
ATOM   9786  CA  ILE A 608     -71.698   0.488 -16.918  1.00 20.640          C  
ATOM   9787  C   ILE A 608     -71.960   1.385 -18.098  1.00 21.230          C  
ATOM   9788  O   ILE A 608     -71.454   2.508 -18.149  1.00 21.260          O  
ATOM   9789  CB  ILE A 608     -70.639  -0.579 -17.311  1.00 28.900          C  
ATOM   9790  CG1 ILE A 608     -70.125  -1.334 -16.008  1.00 28.900          C  
ATOM   9791  CG2 ILE A 608     -69.497   0.020 -18.107  1.00 28.900          C  
ATOM   9792  CD1 ILE A 608     -69.275  -2.607 -16.249  1.00 28.900          C  
ATOM   9793  H   ILE A 608     -73.071  -1.110 -16.464  1.00 24.790          H  
ATOM   9794  HA  ILE A 608     -71.291   1.082 -16.113  1.00 24.770          H  
ATOM   9795  HB  ILE A 608     -71.103  -1.281 -17.944  1.00 34.680          H  
ATOM   9796 1HG1 ILE A 608     -69.522  -0.639 -15.428  1.00 34.680          H  
ATOM   9797 2HG1 ILE A 608     -70.978  -1.603 -15.418  1.00 34.680          H  
ATOM   9798 1HG2 ILE A 608     -68.831  -0.769 -18.396  1.00 34.680          H  
ATOM   9799 2HG2 ILE A 608     -69.860   0.501 -19.020  1.00 34.680          H  
ATOM   9800 3HG2 ILE A 608     -68.976   0.736 -17.513  1.00 34.680          H  
ATOM   9801 1HD1 ILE A 608     -68.986  -3.030 -15.287  1.00 34.680          H  
ATOM   9802 2HD1 ILE A 608     -69.837  -3.348 -16.798  1.00 34.680          H  
ATOM   9803 3HD1 ILE A 608     -68.376  -2.360 -16.806  1.00 34.680          H  
ATOM   9804  N   ASN A 609     -72.816   0.935 -19.006  1.00 21.810          N  
ATOM   9805  CA  ASN A 609     -73.196   1.687 -20.197  1.00 22.480          C  
ATOM   9806  C   ASN A 609     -73.734   3.082 -19.868  1.00 22.480          C  
ATOM   9807  O   ASN A 609     -73.787   3.950 -20.742  1.00 22.920          O  
ATOM   9808  CB  ASN A 609     -74.246   0.925 -20.980  1.00 31.200          C  
ATOM   9809  CG  ASN A 609     -73.700  -0.232 -21.748  1.00 31.200          C  
ATOM   9810  OD1 ASN A 609     -72.521  -0.253 -22.103  1.00 31.200          O  
ATOM   9811  ND2 ASN A 609     -74.543  -1.192 -22.014  1.00 31.200          N  
ATOM   9812  H   ASN A 609     -73.172  -0.023 -18.884  1.00 26.170          H  
ATOM   9813  HA  ASN A 609     -72.307   1.816 -20.817  1.00 26.980          H  
ATOM   9814 1HB  ASN A 609     -75.000   0.548 -20.281  1.00 37.440          H  
ATOM   9815 2HB  ASN A 609     -74.748   1.602 -21.667  1.00 37.440          H  
ATOM   9816 1HD2 ASN A 609     -74.237  -1.998 -22.523  1.00 37.440          H  
ATOM   9817 2HD2 ASN A 609     -75.488  -1.113 -21.696  1.00 37.440          H  
ATOM   9818  N   ILE A 610     -74.192   3.275 -18.640  1.00 22.060          N  
ATOM   9819  CA  ILE A 610     -74.722   4.527 -18.184  1.00 22.120          C  
ATOM   9820  C   ILE A 610     -73.650   5.202 -17.314  1.00 21.780          C  
ATOM   9821  O   ILE A 610     -73.119   6.262 -17.638  1.00 22.170          O  
ATOM   9822  CB  ILE A 610     -76.009   4.235 -17.371  1.00 30.940          C  
ATOM   9823  CG1 ILE A 610     -77.041   3.559 -18.309  1.00 30.940          C  
ATOM   9824  CG2 ILE A 610     -76.563   5.487 -16.714  1.00 30.940          C  
ATOM   9825  CD1 ILE A 610     -78.243   2.978 -17.611  1.00 30.940          C  
ATOM   9826  H   ILE A 610     -74.110   2.528 -17.953  1.00 26.470          H  
ATOM   9827  HA  ILE A 610     -74.947   5.158 -19.037  1.00 26.540          H  
ATOM   9828  HB  ILE A 610     -75.770   3.519 -16.592  1.00 37.130          H  
ATOM   9829 1HG1 ILE A 610     -77.379   4.288 -19.041  1.00 37.130          H  
ATOM   9830 2HG1 ILE A 610     -76.552   2.740 -18.837  1.00 37.130          H  
ATOM   9831 1HG2 ILE A 610     -77.432   5.258 -16.129  1.00 37.130          H  
ATOM   9832 2HG2 ILE A 610     -75.808   5.902 -16.061  1.00 37.130          H  
ATOM   9833 3HG2 ILE A 610     -76.831   6.214 -17.461  1.00 37.130          H  
ATOM   9834 1HD1 ILE A 610     -78.895   2.515 -18.352  1.00 37.130          H  
ATOM   9835 2HD1 ILE A 610     -77.915   2.218 -16.897  1.00 37.130          H  
ATOM   9836 3HD1 ILE A 610     -78.794   3.744 -17.094  1.00 37.130          H  
ATOM   9837  N   PHE A 611     -73.268   4.542 -16.231  1.00 21.170          N  
ATOM   9838  CA  PHE A 611     -72.350   5.088 -15.242  1.00 20.940          C  
ATOM   9839  C   PHE A 611     -70.986   5.514 -15.803  1.00 21.250          C  
ATOM   9840  O   PHE A 611     -70.450   6.564 -15.442  1.00 21.490          O  
ATOM   9841  CB  PHE A 611     -72.183   4.099 -14.091  1.00 29.410          C  
ATOM   9842  CG  PHE A 611     -71.279   4.587 -13.022  1.00 29.410          C  
ATOM   9843  CD1 PHE A 611     -71.689   5.601 -12.191  1.00 29.410          C  
ATOM   9844  CD2 PHE A 611     -70.041   4.029 -12.822  1.00 29.410          C  
ATOM   9845  CE1 PHE A 611     -70.880   6.065 -11.190  1.00 29.410          C  
ATOM   9846  CE2 PHE A 611     -69.220   4.485 -11.820  1.00 29.410          C  
ATOM   9847  CZ  PHE A 611     -69.641   5.507 -11.003  1.00 29.410          C  
ATOM   9848  H   PHE A 611     -73.670   3.624 -16.058  1.00 25.400          H  
ATOM   9849  HA  PHE A 611     -72.823   5.977 -14.830  1.00 25.130          H  
ATOM   9850 1HB  PHE A 611     -73.152   3.878 -13.652  1.00 35.290          H  
ATOM   9851 2HB  PHE A 611     -71.787   3.162 -14.480  1.00 35.290          H  
ATOM   9852  HD1 PHE A 611     -72.671   6.038 -12.341  1.00 35.290          H  
ATOM   9853  HD2 PHE A 611     -69.713   3.219 -13.465  1.00 35.290          H  
ATOM   9854  HE1 PHE A 611     -71.221   6.871 -10.544  1.00 35.290          H  
ATOM   9855  HE2 PHE A 611     -68.239   4.039 -11.675  1.00 35.290          H  
ATOM   9856  HZ  PHE A 611     -68.994   5.871 -10.207  1.00 35.290          H  
ATOM   9857  N   MET A 612     -70.377   4.685 -16.641  1.00 21.360          N  
ATOM   9858  CA  MET A 612     -69.055   4.978 -17.176  1.00 21.750          C  
ATOM   9859  C   MET A 612     -69.109   5.735 -18.505  1.00 22.470          C  
ATOM   9860  O   MET A 612     -68.074   5.921 -19.147  1.00 22.870          O  
ATOM   9861  CB  MET A 612     -68.259   3.683 -17.344  1.00 30.290          C  
ATOM   9862  CG  MET A 612     -68.015   2.925 -16.033  1.00 30.290          C  
ATOM   9863  SD  MET A 612     -67.093   3.870 -14.803  1.00 30.290          S  
ATOM   9864  CE  MET A 612     -65.449   3.841 -15.453  1.00 30.290          C  
ATOM   9865  H   MET A 612     -70.846   3.837 -16.964  1.00 25.630          H  
ATOM   9866  HA  MET A 612     -68.534   5.614 -16.466  1.00 26.100          H  
ATOM   9867 1HB  MET A 612     -68.798   3.028 -18.025  1.00 36.350          H  
ATOM   9868 2HB  MET A 612     -67.299   3.898 -17.804  1.00 36.350          H  
ATOM   9869 1HG  MET A 612     -68.973   2.634 -15.608  1.00 36.350          H  
ATOM   9870 2HG  MET A 612     -67.447   2.014 -16.246  1.00 36.350          H  
ATOM   9871 1HE  MET A 612     -64.789   4.387 -14.780  1.00 36.350          H  
ATOM   9872 2HE  MET A 612     -65.107   2.806 -15.539  1.00 36.350          H  
ATOM   9873 3HE  MET A 612     -65.433   4.302 -16.421  1.00 36.350          H  
ATOM   9874  N   GLY A 613     -70.294   6.183 -18.936  1.00 22.720          N  
ATOM   9875  CA  GLY A 613     -70.387   6.841 -20.231  1.00 23.460          C  
ATOM   9876  C   GLY A 613     -69.943   8.303 -20.191  1.00 23.940          C  
ATOM   9877  O   GLY A 613     -69.440   8.793 -19.179  1.00 23.900          O  
ATOM   9878  H   GLY A 613     -71.144   6.074 -18.375  1.00 27.260          H  
ATOM   9879 1HA  GLY A 613     -69.777   6.295 -20.954  1.00 28.150          H  
ATOM   9880 2HA  GLY A 613     -71.417   6.780 -20.580  1.00 28.150          H  
ATOM   9881  N   GLU A 614     -70.111   8.995 -21.324  1.00 24.500          N  
ATOM   9882  CA  GLU A 614     -69.676  10.387 -21.461  1.00 25.130          C  
ATOM   9883  C   GLU A 614     -70.611  11.431 -20.852  1.00 25.270          C  
ATOM   9884  O   GLU A 614     -70.178  12.300 -20.097  1.00 25.620          O  
ATOM   9885  CB  GLU A 614     -69.496  10.722 -22.943  1.00 34.930          C  
ATOM   9886  CG  GLU A 614     -69.000  12.137 -23.220  1.00 34.930          C  
ATOM   9887  CD  GLU A 614     -68.811  12.411 -24.671  1.00 34.930          C  
ATOM   9888  OE1 GLU A 614     -69.134  11.561 -25.462  1.00 34.930          O  
ATOM   9889  OE2 GLU A 614     -68.338  13.472 -24.996  1.00 34.930          O  
ATOM   9890  H   GLU A 614     -70.527   8.526 -22.115  1.00 29.400          H  
ATOM   9891  HA  GLU A 614     -68.709  10.480 -20.964  1.00 30.160          H  
ATOM   9892 1HB  GLU A 614     -68.779  10.027 -23.385  1.00 41.920          H  
ATOM   9893 2HB  GLU A 614     -70.443  10.591 -23.466  1.00 41.920          H  
ATOM   9894 1HG  GLU A 614     -69.717  12.858 -22.829  1.00 41.920          H  
ATOM   9895 2HG  GLU A 614     -68.063  12.288 -22.703  1.00 41.920          H  
ATOM   9896  N   LYS A 615     -71.885  11.379 -21.220  1.00 25.080          N  
ATOM   9897  CA  LYS A 615     -72.841  12.375 -20.751  1.00 25.320          C  
ATOM   9898  C   LYS A 615     -72.969  12.381 -19.230  1.00 24.910          C  
ATOM   9899  O   LYS A 615     -73.219  11.352 -18.611  1.00 24.690          O  
ATOM   9900  CB  LYS A 615     -74.201  12.125 -21.398  1.00 35.350          C  
ATOM   9901  CG  LYS A 615     -74.251  12.387 -22.894  1.00 35.350          C  
ATOM   9902  CD  LYS A 615     -75.652  12.128 -23.449  1.00 35.350          C  
ATOM   9903  CE  LYS A 615     -75.717  12.369 -24.955  1.00 35.350          C  
ATOM   9904  NZ  LYS A 615     -77.078  12.091 -25.503  1.00 35.350          N  
ATOM   9905  H   LYS A 615     -72.166  10.656 -21.861  1.00 30.100          H  
ATOM   9906  HA  LYS A 615     -72.485  13.359 -21.057  1.00 30.380          H  
ATOM   9907 1HB  LYS A 615     -74.464  11.093 -21.265  1.00 42.420          H  
ATOM   9908 2HB  LYS A 615     -74.964  12.730 -20.907  1.00 42.420          H  
ATOM   9909 1HG  LYS A 615     -73.970  13.422 -23.089  1.00 42.420          H  
ATOM   9910 2HG  LYS A 615     -73.538  11.737 -23.400  1.00 42.420          H  
ATOM   9911 1HD  LYS A 615     -75.939  11.094 -23.243  1.00 42.420          H  
ATOM   9912 2HD  LYS A 615     -76.367  12.789 -22.956  1.00 42.420          H  
ATOM   9913 1HE  LYS A 615     -75.459  13.406 -25.161  1.00 42.420          H  
ATOM   9914 2HE  LYS A 615     -74.998  11.719 -25.453  1.00 42.420          H  
ATOM   9915 1HZ  LYS A 615     -77.081  12.262 -26.499  1.00 42.420          H  
ATOM   9916 2HZ  LYS A 615     -77.324  11.127 -25.327  1.00 42.420          H  
ATOM   9917 3HZ  LYS A 615     -77.753  12.696 -25.057  1.00 42.420          H  
ATOM   9918  N   SER A 616     -72.878  13.561 -18.604  1.00 24.920          N  
ATOM   9919  CA  SER A 616     -72.998  13.640 -17.143  1.00 24.610          C  
ATOM   9920  C   SER A 616     -74.391  13.244 -16.644  1.00 24.570          C  
ATOM   9921  O   SER A 616     -74.540  12.658 -15.559  1.00 24.060          O  
ATOM   9922  CB  SER A 616     -72.671  15.045 -16.685  1.00 34.580          C  
ATOM   9923  OG  SER A 616     -73.634  15.949 -17.141  1.00 34.580          O  
ATOM   9924  H   SER A 616     -72.679  14.400 -19.130  1.00 29.900          H  
ATOM   9925  HA  SER A 616     -72.269  12.954 -16.708  1.00 29.530          H  
ATOM   9926 1HB  SER A 616     -72.625  15.073 -15.597  1.00 41.490          H  
ATOM   9927 2HB  SER A 616     -71.691  15.330 -17.063  1.00 41.490          H  
ATOM   9928  HG  SER A 616     -73.335  16.820 -16.856  1.00 41.490          H  
ATOM   9929  N   ASP A 617     -75.391  13.421 -17.513  1.00 25.160          N  
ATOM   9930  CA  ASP A 617     -76.775  13.066 -17.220  1.00 25.270          C  
ATOM   9931  C   ASP A 617     -76.937  11.583 -16.921  1.00 24.580          C  
ATOM   9932  O   ASP A 617     -77.898  11.174 -16.255  1.00 24.430          O  
ATOM   9933  CB  ASP A 617     -77.701  13.448 -18.382  1.00 35.330          C  
ATOM   9934  CG  ASP A 617     -77.982  14.981 -18.531  1.00 35.330          C  
ATOM   9935  OD1 ASP A 617     -77.724  15.754 -17.609  1.00 35.330          O  
ATOM   9936  OD2 ASP A 617     -78.447  15.351 -19.576  1.00 35.330          O  
ATOM   9937  H   ASP A 617     -75.195  13.939 -18.361  1.00 30.190          H  
ATOM   9938  HA  ASP A 617     -77.080  13.621 -16.344  1.00 30.320          H  
ATOM   9939 1HB  ASP A 617     -77.266  13.083 -19.315  1.00 42.400          H  
ATOM   9940 2HB  ASP A 617     -78.656  12.936 -18.256  1.00 42.400          H  
ATOM   9941  N   LEU A 618     -76.031  10.763 -17.443  1.00 24.250          N  
ATOM   9942  CA  LEU A 618     -76.105   9.341 -17.223  1.00 23.690          C  
ATOM   9943  C   LEU A 618     -75.859   9.010 -15.759  1.00 22.990          C  
ATOM   9944  O   LEU A 618     -76.468   8.079 -15.225  1.00 22.690          O  
ATOM   9945  CB  LEU A 618     -75.099   8.644 -18.118  1.00 33.390          C  
ATOM   9946  CG  LEU A 618     -75.382   8.690 -19.629  1.00 33.390          C  
ATOM   9947  CD1 LEU A 618     -74.152   8.164 -20.353  1.00 33.390          C  
ATOM   9948  CD2 LEU A 618     -76.624   7.838 -19.991  1.00 33.390          C  
ATOM   9949  H   LEU A 618     -75.224  11.129 -17.959  1.00 29.100          H  
ATOM   9950  HA  LEU A 618     -77.106   9.007 -17.468  1.00 28.430          H  
ATOM   9951 1HB  LEU A 618     -74.112   9.074 -17.941  1.00 40.070          H  
ATOM   9952 2HB  LEU A 618     -75.066   7.632 -17.835  1.00 40.070          H  
ATOM   9953  HG  LEU A 618     -75.557   9.710 -19.925  1.00 40.070          H  
ATOM   9954 1HD1 LEU A 618     -74.317   8.203 -21.428  1.00 40.070          H  
ATOM   9955 2HD1 LEU A 618     -73.289   8.788 -20.091  1.00 40.070          H  
ATOM   9956 3HD1 LEU A 618     -73.957   7.136 -20.053  1.00 40.070          H  
ATOM   9957 1HD2 LEU A 618     -76.787   7.887 -21.065  1.00 40.070          H  
ATOM   9958 2HD2 LEU A 618     -76.458   6.808 -19.707  1.00 40.070          H  
ATOM   9959 3HD2 LEU A 618     -77.507   8.211 -19.486  1.00 40.070          H  
ATOM   9960  N   ARG A 619     -74.980   9.764 -15.084  1.00 22.810          N  
ATOM   9961  CA  ARG A 619     -74.746   9.482 -13.684  1.00 22.230          C  
ATOM   9962  C   ARG A 619     -75.885  10.055 -12.890  1.00 22.430          C  
ATOM   9963  O   ARG A 619     -76.288   9.492 -11.882  1.00 22.050          O  
ATOM   9964  CB  ARG A 619     -73.409   9.977 -13.181  1.00 31.350          C  
ATOM   9965  CG  ARG A 619     -72.285   9.165 -13.710  1.00 31.350          C  
ATOM   9966  CD  ARG A 619     -70.978   9.523 -13.174  1.00 31.350          C  
ATOM   9967  NE  ARG A 619     -70.020   8.612 -13.710  1.00 31.350          N  
ATOM   9968  CZ  ARG A 619     -68.715   8.534 -13.444  1.00 31.350          C  
ATOM   9969  NH1 ARG A 619     -68.119   9.346 -12.592  1.00 31.350          N  
ATOM   9970  NH2 ARG A 619     -68.056   7.597 -14.080  1.00 31.350          N  
ATOM   9971  H   ARG A 619     -74.526  10.565 -15.521  1.00 27.370          H  
ATOM   9972  HA  ARG A 619     -74.744   8.404 -13.549  1.00 26.680          H  
ATOM   9973 1HB  ARG A 619     -73.262  11.013 -13.489  1.00 37.620          H  
ATOM   9974 2HB  ARG A 619     -73.380   9.938 -12.096  1.00 37.620          H  
ATOM   9975 1HG  ARG A 619     -72.459   8.123 -13.477  1.00 37.620          H  
ATOM   9976 2HG  ARG A 619     -72.241   9.274 -14.796  1.00 37.620          H  
ATOM   9977 1HD  ARG A 619     -70.711  10.536 -13.474  1.00 37.620          H  
ATOM   9978 2HD  ARG A 619     -70.981   9.433 -12.088  1.00 37.620          H  
ATOM   9979  HE  ARG A 619     -70.374   7.923 -14.384  1.00 37.620          H  
ATOM   9980 1HH1 ARG A 619     -68.649  10.058 -12.116  1.00 37.620          H  
ATOM   9981 2HH1 ARG A 619     -67.130   9.255 -12.417  1.00 37.620          H  
ATOM   9982 1HH2 ARG A 619     -68.604   7.008 -14.731  1.00 37.620          H  
ATOM   9983 2HH2 ARG A 619     -67.070   7.460 -13.939  1.00 37.620          H  
ATOM   9984  N   LYS A 620     -76.475  11.156 -13.353  1.00 23.130          N  
ATOM   9985  CA  LYS A 620     -77.607  11.676 -12.592  1.00 23.470          C  
ATOM   9986  C   LYS A 620     -78.641  10.550 -12.490  1.00 23.380          C  
ATOM   9987  O   LYS A 620     -79.145  10.258 -11.403  1.00 23.210          O  
ATOM   9988  CB  LYS A 620     -78.242  12.881 -13.279  1.00 32.720          C  
ATOM   9989  CG  LYS A 620     -77.406  14.145 -13.287  1.00 32.720          C  
ATOM   9990  CD  LYS A 620     -78.119  15.242 -14.083  1.00 32.720          C  
ATOM   9991  CE  LYS A 620     -77.255  16.481 -14.256  1.00 32.720          C  
ATOM   9992  NZ  LYS A 620     -77.857  17.429 -15.246  1.00 32.720          N  
ATOM   9993  H   LYS A 620     -76.092  11.623 -14.182  1.00 27.760          H  
ATOM   9994  HA  LYS A 620     -77.280  11.944 -11.587  1.00 28.160          H  
ATOM   9995 1HB  LYS A 620     -78.479  12.631 -14.305  1.00 39.270          H  
ATOM   9996 2HB  LYS A 620     -79.186  13.112 -12.779  1.00 39.270          H  
ATOM   9997 1HG  LYS A 620     -77.243  14.481 -12.263  1.00 39.270          H  
ATOM   9998 2HG  LYS A 620     -76.437  13.934 -13.746  1.00 39.270          H  
ATOM   9999 1HD  LYS A 620     -78.418  14.879 -15.063  1.00 39.270          H  
ATOM  10000 2HD  LYS A 620     -79.021  15.531 -13.544  1.00 39.270          H  
ATOM  10001 1HE  LYS A 620     -77.158  16.985 -13.297  1.00 39.270          H  
ATOM  10002 2HE  LYS A 620     -76.263  16.187 -14.608  1.00 39.270          H  
ATOM  10003 1HZ  LYS A 620     -77.267  18.237 -15.351  1.00 39.270          H  
ATOM  10004 2HZ  LYS A 620     -77.919  16.925 -16.166  1.00 39.270          H  
ATOM  10005 3HZ  LYS A 620     -78.773  17.715 -14.951  1.00 39.270          H  
ATOM  10006  N   HIS A 621     -78.888   9.864 -13.623  1.00 23.570          N  
ATOM  10007  CA  HIS A 621     -79.813   8.736 -13.659  1.00 23.640          C  
ATOM  10008  C   HIS A 621     -79.367   7.574 -12.781  1.00 22.960          C  
ATOM  10009  O   HIS A 621     -80.141   7.080 -11.960  1.00 22.980          O  
ATOM  10010  CB  HIS A 621     -79.983   8.202 -15.082  1.00 33.070          C  
ATOM  10011  CG  HIS A 621     -80.869   6.998 -15.140  1.00 33.070          C  
ATOM  10012  ND1 HIS A 621     -82.240   7.074 -15.037  1.00 33.070          N  
ATOM  10013  CD2 HIS A 621     -80.572   5.683 -15.258  1.00 33.070          C  
ATOM  10014  CE1 HIS A 621     -82.748   5.854 -15.100  1.00 33.070          C  
ATOM  10015  NE2 HIS A 621     -81.755   4.995 -15.235  1.00 33.070          N  
ATOM  10016  H   HIS A 621     -78.448  10.182 -14.495  1.00 28.280          H  
ATOM  10017  HA  HIS A 621     -80.787   9.062 -13.299  1.00 28.370          H  
ATOM  10018 1HB  HIS A 621     -80.404   8.979 -15.717  1.00 39.680          H  
ATOM  10019 2HB  HIS A 621     -79.013   7.933 -15.494  1.00 39.680          H  
ATOM  10020  HD1 HIS A 621     -82.789   7.910 -15.043  1.00 39.680          H  
ATOM  10021  HD2 HIS A 621     -79.635   5.149 -15.350  1.00 39.680          H  
ATOM  10022  HE1 HIS A 621     -83.824   5.698 -15.038  1.00 39.680          H  
ATOM  10023  N   TRP A 622     -78.126   7.121 -12.966  1.00 22.430          N  
ATOM  10024  CA  TRP A 622     -77.614   5.967 -12.238  1.00 21.840          C  
ATOM  10025  C   TRP A 622     -77.649   6.193 -10.730  1.00 21.610          C  
ATOM  10026  O   TRP A 622     -77.976   5.287  -9.958  1.00 21.520          O  
ATOM  10027  CB  TRP A 622     -76.200   5.614 -12.703  1.00 30.810          C  
ATOM  10028  CG  TRP A 622     -75.644   4.409 -12.039  1.00 30.810          C  
ATOM  10029  CD1 TRP A 622     -75.839   3.121 -12.420  1.00 30.810          C  
ATOM  10030  CD2 TRP A 622     -74.788   4.353 -10.879  1.00 30.810          C  
ATOM  10031  NE1 TRP A 622     -75.182   2.280 -11.571  1.00 30.810          N  
ATOM  10032  CE2 TRP A 622     -74.527   3.016 -10.633  1.00 30.810          C  
ATOM  10033  CE3 TRP A 622     -74.236   5.314 -10.050  1.00 30.810          C  
ATOM  10034  CZ2 TRP A 622     -73.731   2.611  -9.585  1.00 30.810          C  
ATOM  10035  CZ3 TRP A 622     -73.438   4.922  -9.001  1.00 30.810          C  
ATOM  10036  CH2 TRP A 622     -73.188   3.602  -8.773  1.00 30.810          C  
ATOM  10037  H   TRP A 622     -77.530   7.574 -13.666  1.00 26.920          H  
ATOM  10038  HA  TRP A 622     -78.256   5.119 -12.463  1.00 26.210          H  
ATOM  10039 1HB  TRP A 622     -76.201   5.447 -13.772  1.00 36.970          H  
ATOM  10040 2HB  TRP A 622     -75.539   6.450 -12.506  1.00 36.970          H  
ATOM  10041  HD1 TRP A 622     -76.444   2.803 -13.268  1.00 36.970          H  
ATOM  10042  HE1 TRP A 622     -75.182   1.248 -11.614  1.00 36.970          H  
ATOM  10043  HE3 TRP A 622     -74.426   6.341 -10.232  1.00 36.970          H  
ATOM  10044  HZ2 TRP A 622     -73.526   1.557  -9.391  1.00 36.970          H  
ATOM  10045  HZ3 TRP A 622     -73.011   5.693  -8.361  1.00 36.970          H  
ATOM  10046  HH2 TRP A 622     -72.552   3.320  -7.937  1.00 36.970          H  
ATOM  10047  N   ILE A 623     -77.243   7.379 -10.292  1.00 21.640          N  
ATOM  10048  CA  ILE A 623     -77.221   7.674  -8.880  1.00 21.550          C  
ATOM  10049  C   ILE A 623     -78.643   7.753  -8.322  1.00 22.040          C  
ATOM  10050  O   ILE A 623     -78.965   7.040  -7.370  1.00 21.910          O  
ATOM  10051  CB  ILE A 623     -76.474   9.003  -8.623  1.00 30.210          C  
ATOM  10052  CG1 ILE A 623     -74.983   8.823  -9.006  1.00 30.210          C  
ATOM  10053  CG2 ILE A 623     -76.624   9.424  -7.152  1.00 30.210          C  
ATOM  10054  CD1 ILE A 623     -74.183  10.093  -9.097  1.00 30.210          C  
ATOM  10055  H   ILE A 623     -76.960   8.095 -10.958  1.00 25.970          H  
ATOM  10056  HA  ILE A 623     -76.693   6.871  -8.368  1.00 25.860          H  
ATOM  10057  HB  ILE A 623     -76.888   9.780  -9.274  1.00 36.250          H  
ATOM  10058 1HG1 ILE A 623     -74.512   8.158  -8.286  1.00 36.250          H  
ATOM  10059 2HG1 ILE A 623     -74.942   8.373  -9.981  1.00 36.250          H  
ATOM  10060 1HG2 ILE A 623     -76.107  10.355  -6.973  1.00 36.250          H  
ATOM  10061 2HG2 ILE A 623     -77.674   9.563  -6.911  1.00 36.250          H  
ATOM  10062 3HG2 ILE A 623     -76.202   8.647  -6.513  1.00 36.250          H  
ATOM  10063 1HD1 ILE A 623     -73.163   9.850  -9.396  1.00 36.250          H  
ATOM  10064 2HD1 ILE A 623     -74.635  10.748  -9.847  1.00 36.250          H  
ATOM  10065 3HD1 ILE A 623     -74.160  10.599  -8.141  1.00 36.250          H  
ATOM  10066  N   GLU A 624     -79.531   8.548  -8.943  1.00 22.660          N  
ATOM  10067  CA  GLU A 624     -80.902   8.704  -8.440  1.00 23.220          C  
ATOM  10068  C   GLU A 624     -81.662   7.386  -8.406  1.00 23.150          C  
ATOM  10069  O   GLU A 624     -82.395   7.100  -7.451  1.00 23.330          O  
ATOM  10070  CB  GLU A 624     -81.670   9.722  -9.283  1.00 32.280          C  
ATOM  10071  CG  GLU A 624     -81.214  11.171  -9.095  1.00 32.280          C  
ATOM  10072  CD  GLU A 624     -81.937  12.143 -10.000  1.00 32.280          C  
ATOM  10073  OE1 GLU A 624     -82.763  11.710 -10.771  1.00 32.280          O  
ATOM  10074  OE2 GLU A 624     -81.657  13.317  -9.922  1.00 32.280          O  
ATOM  10075  H   GLU A 624     -79.247   9.116  -9.749  1.00 27.190          H  
ATOM  10076  HA  GLU A 624     -80.847   9.091  -7.426  1.00 27.860          H  
ATOM  10077 1HB  GLU A 624     -81.548   9.473 -10.342  1.00 38.740          H  
ATOM  10078 2HB  GLU A 624     -82.730   9.662  -9.055  1.00 38.740          H  
ATOM  10079 1HG  GLU A 624     -81.399  11.456  -8.060  1.00 38.740          H  
ATOM  10080 2HG  GLU A 624     -80.142  11.235  -9.270  1.00 38.740          H  
ATOM  10081  N   ALA A 625     -81.387   6.516  -9.380  1.00 22.950          N  
ATOM  10082  CA  ALA A 625     -82.010   5.206  -9.512  1.00 23.000          C  
ATOM  10083  C   ALA A 625     -81.785   4.342  -8.274  1.00 22.550          C  
ATOM  10084  O   ALA A 625     -82.485   3.348  -8.080  1.00 22.820          O  
ATOM  10085  CB  ALA A 625     -81.468   4.490 -10.734  1.00 32.180          C  
ATOM  10086  H   ALA A 625     -80.760   6.804 -10.139  1.00 27.540          H  
ATOM  10087  HA  ALA A 625     -83.080   5.354  -9.636  1.00 27.600          H  
ATOM  10088 1HB  ALA A 625     -81.960   3.526 -10.837  1.00 38.620          H  
ATOM  10089 2HB  ALA A 625     -81.654   5.091 -11.626  1.00 38.620          H  
ATOM  10090 3HB  ALA A 625     -80.394   4.343 -10.616  1.00 38.620          H  
ATOM  10091  N   ASN A 626     -80.757   4.653  -7.488  1.00 21.950          N  
ATOM  10092  CA  ASN A 626     -80.449   3.922  -6.281  1.00 21.580          C  
ATOM  10093  C   ASN A 626     -80.731   4.772  -5.030  1.00 21.900          C  
ATOM  10094  O   ASN A 626     -81.369   4.305  -4.075  1.00 22.020          O  
ATOM  10095  CB  ASN A 626     -79.009   3.472  -6.358  1.00 30.360          C  
ATOM  10096  CG  ASN A 626     -78.811   2.417  -7.430  1.00 30.360          C  
ATOM  10097  OD1 ASN A 626     -79.101   1.242  -7.163  1.00 30.360          O  
ATOM  10098  ND2 ASN A 626     -78.361   2.776  -8.615  1.00 30.360          N  
ATOM  10099  H   ASN A 626     -80.208   5.487  -7.698  1.00 26.340          H  
ATOM  10100  HA  ASN A 626     -81.092   3.044  -6.230  1.00 25.900          H  
ATOM  10101 1HB  ASN A 626     -78.374   4.333  -6.592  1.00 36.430          H  
ATOM  10102 2HB  ASN A 626     -78.691   3.076  -5.396  1.00 36.430          H  
ATOM  10103 1HD2 ASN A 626     -78.239   2.084  -9.323  1.00 36.430          H  
ATOM  10104 2HD2 ASN A 626     -78.153   3.743  -8.853  1.00 36.430          H  
ATOM  10105  N   ILE A 627     -80.333   6.043  -5.066  1.00 22.200          N  
ATOM  10106  CA  ILE A 627     -80.471   6.965  -3.936  1.00 22.650          C  
ATOM  10107  C   ILE A 627     -81.905   7.201  -3.513  1.00 23.280          C  
ATOM  10108  O   ILE A 627     -82.199   7.299  -2.324  1.00 23.540          O  
ATOM  10109  CB  ILE A 627     -79.774   8.315  -4.208  1.00 31.530          C  
ATOM  10110  CG1 ILE A 627     -78.217   8.128  -4.336  1.00 31.530          C  
ATOM  10111  CG2 ILE A 627     -80.135   9.368  -3.146  1.00 31.530          C  
ATOM  10112  CD1 ILE A 627     -77.476   7.562  -3.139  1.00 31.530          C  
ATOM  10113  H   ILE A 627     -79.854   6.381  -5.902  1.00 26.640          H  
ATOM  10114  HA  ILE A 627     -79.988   6.505  -3.078  1.00 27.180          H  
ATOM  10115  HB  ILE A 627     -80.111   8.681  -5.176  1.00 37.840          H  
ATOM  10116 1HG1 ILE A 627     -78.017   7.472  -5.170  1.00 37.840          H  
ATOM  10117 2HG1 ILE A 627     -77.788   9.102  -4.542  1.00 37.840          H  
ATOM  10118 1HG2 ILE A 627     -79.644  10.305  -3.396  1.00 37.840          H  
ATOM  10119 2HG2 ILE A 627     -81.212   9.537  -3.119  1.00 37.840          H  
ATOM  10120 3HG2 ILE A 627     -79.807   9.037  -2.162  1.00 37.840          H  
ATOM  10121 1HD1 ILE A 627     -76.415   7.508  -3.383  1.00 37.840          H  
ATOM  10122 2HD1 ILE A 627     -77.610   8.208  -2.274  1.00 37.840          H  
ATOM  10123 3HD1 ILE A 627     -77.827   6.567  -2.902  1.00 37.840          H  
ATOM  10124  N   ASN A 628     -82.811   7.319  -4.471  1.00 23.590          N  
ATOM  10125  CA  ASN A 628     -84.191   7.607  -4.136  1.00 24.280          C  
ATOM  10126  C   ASN A 628     -84.960   6.388  -3.640  1.00 24.180          C  
ATOM  10127  O   ASN A 628     -86.149   6.492  -3.341  1.00 24.720          O  
ATOM  10128  CB  ASN A 628     -84.889   8.225  -5.323  1.00 33.720          C  
ATOM  10129  CG  ASN A 628     -84.404   9.625  -5.598  1.00 33.720          C  
ATOM  10130  OD1 ASN A 628     -83.903  10.323  -4.705  1.00 33.720          O  
ATOM  10131  ND2 ASN A 628     -84.556  10.059  -6.818  1.00 33.720          N  
ATOM  10132  H   ASN A 628     -82.535   7.231  -5.452  1.00 28.310          H  
ATOM  10133  HA  ASN A 628     -84.195   8.332  -3.322  1.00 29.140          H  
ATOM  10134 1HB  ASN A 628     -84.710   7.606  -6.206  1.00 40.460          H  
ATOM  10135 2HB  ASN A 628     -85.964   8.244  -5.149  1.00 40.460          H  
ATOM  10136 1HD2 ASN A 628     -84.269  10.989  -7.055  1.00 40.460          H  
ATOM  10137 2HD2 ASN A 628     -84.966   9.468  -7.514  1.00 40.460          H  
ATOM  10138  N   PHE A 629     -84.303   5.229  -3.562  1.00 23.570          N  
ATOM  10139  CA  PHE A 629     -84.951   4.023  -3.091  1.00 23.580          C  
ATOM  10140  C   PHE A 629     -84.293   3.472  -1.823  1.00 23.520          C  
ATOM  10141  O   PHE A 629     -84.982   2.972  -0.931  1.00 23.550          O  
ATOM  10142  CB  PHE A 629     -84.939   3.016  -4.221  1.00 33.010          C  
ATOM  10143  CG  PHE A 629     -85.669   3.571  -5.395  1.00 33.010          C  
ATOM  10144  CD1 PHE A 629     -84.972   4.189  -6.413  1.00 33.010          C  
ATOM  10145  CD2 PHE A 629     -87.049   3.508  -5.477  1.00 33.010          C  
ATOM  10146  CE1 PHE A 629     -85.624   4.730  -7.491  1.00 33.010          C  
ATOM  10147  CE2 PHE A 629     -87.710   4.047  -6.558  1.00 33.010          C  
ATOM  10148  CZ  PHE A 629     -86.995   4.660  -7.568  1.00 33.010          C  
ATOM  10149  H   PHE A 629     -83.320   5.180  -3.826  1.00 28.280          H  
ATOM  10150  HA  PHE A 629     -85.989   4.259  -2.851  1.00 28.300          H  
ATOM  10151 1HB  PHE A 629     -83.909   2.799  -4.518  1.00 39.610          H  
ATOM  10152 2HB  PHE A 629     -85.413   2.087  -3.913  1.00 39.610          H  
ATOM  10153  HD1 PHE A 629     -83.889   4.251  -6.346  1.00 39.610          H  
ATOM  10154  HD2 PHE A 629     -87.614   3.030  -4.673  1.00 39.610          H  
ATOM  10155  HE1 PHE A 629     -85.054   5.213  -8.277  1.00 39.610          H  
ATOM  10156  HE2 PHE A 629     -88.797   3.995  -6.614  1.00 39.610          H  
ATOM  10157  HZ  PHE A 629     -87.515   5.088  -8.423  1.00 39.610          H  
ATOM  10158  N   SER A 630     -82.960   3.624  -1.684  1.00 23.540          N  
ATOM  10159  CA  SER A 630     -82.243   3.113  -0.504  1.00 23.580          C  
ATOM  10160  C   SER A 630     -82.647   3.919   0.727  1.00 23.970          C  
ATOM  10161  O   SER A 630     -82.493   3.491   1.872  1.00 23.800          O  
ATOM  10162  CB  SER A 630     -80.740   3.208  -0.698  1.00 33.000          C  
ATOM  10163  OG  SER A 630     -80.297   4.535  -0.629  1.00 33.000          O  
ATOM  10164  H   SER A 630     -82.403   4.031  -2.437  1.00 28.250          H  
ATOM  10165  HA  SER A 630     -82.518   2.069  -0.348  1.00 28.300          H  
ATOM  10166 1HB  SER A 630     -80.233   2.609   0.056  1.00 39.600          H  
ATOM  10167 2HB  SER A 630     -80.484   2.793  -1.673  1.00 39.600          H  
ATOM  10168  HG  SER A 630     -79.375   4.520  -0.904  1.00 39.600          H  
ATOM  10169  N   VAL A 631     -83.211   5.085   0.459  1.00 24.570          N  
ATOM  10170  CA  VAL A 631     -83.724   6.039   1.419  1.00 25.080          C  
ATOM  10171  C   VAL A 631     -84.854   5.446   2.263  1.00 25.280          C  
ATOM  10172  O   VAL A 631     -85.122   5.927   3.363  1.00 25.450          O  
ATOM  10173  CB  VAL A 631     -84.197   7.308   0.666  1.00 34.910          C  
ATOM  10174  CG1 VAL A 631     -85.475   7.024  -0.134  1.00 34.910          C  
ATOM  10175  CG2 VAL A 631     -84.423   8.453   1.652  1.00 34.910          C  
ATOM  10176  H   VAL A 631     -83.236   5.322  -0.523  1.00 29.480          H  
ATOM  10177  HA  VAL A 631     -82.907   6.322   2.082  1.00 30.100          H  
ATOM  10178  HB  VAL A 631     -83.422   7.585  -0.052  1.00 41.890          H  
ATOM  10179 1HG1 VAL A 631     -85.763   7.917  -0.688  1.00 41.890          H  
ATOM  10180 2HG1 VAL A 631     -85.297   6.218  -0.830  1.00 41.890          H  
ATOM  10181 3HG1 VAL A 631     -86.283   6.752   0.530  1.00 41.890          H  
ATOM  10182 1HG2 VAL A 631     -84.726   9.343   1.104  1.00 41.890          H  
ATOM  10183 2HG2 VAL A 631     -85.202   8.191   2.365  1.00 41.890          H  
ATOM  10184 3HG2 VAL A 631     -83.497   8.655   2.188  1.00 41.890          H  
ATOM  10185  N   GLU A 632     -85.551   4.435   1.733  1.00 25.370          N  
ATOM  10186  CA  GLU A 632     -86.656   3.810   2.442  1.00 25.660          C  
ATOM  10187  C   GLU A 632     -86.242   2.650   3.356  1.00 25.690          C  
ATOM  10188  O   GLU A 632     -87.108   2.056   4.004  1.00 25.750          O  
ATOM  10189  CB  GLU A 632     -87.713   3.300   1.452  1.00 35.810          C  
ATOM  10190  CG  GLU A 632     -88.427   4.390   0.658  1.00 35.810          C  
ATOM  10191  CD  GLU A 632     -89.501   3.858  -0.272  1.00 35.810          C  
ATOM  10192  OE1 GLU A 632     -89.648   2.663  -0.371  1.00 35.810          O  
ATOM  10193  OE2 GLU A 632     -90.182   4.655  -0.872  1.00 35.810          O  
ATOM  10194  H   GLU A 632     -85.293   4.062   0.814  1.00 30.440          H  
ATOM  10195  HA  GLU A 632     -87.120   4.571   3.067  1.00 30.790          H  
ATOM  10196 1HB  GLU A 632     -87.235   2.627   0.737  1.00 42.970          H  
ATOM  10197 2HB  GLU A 632     -88.467   2.726   1.987  1.00 42.970          H  
ATOM  10198 1HG  GLU A 632     -88.869   5.104   1.349  1.00 42.970          H  
ATOM  10199 2HG  GLU A 632     -87.686   4.913   0.062  1.00 42.970          H  
ATOM  10200  N   ASN A 633     -84.952   2.301   3.389  1.00 25.740          N  
ATOM  10201  CA  ASN A 633     -84.500   1.177   4.202  1.00 25.870          C  
ATOM  10202  C   ASN A 633     -83.823   1.634   5.494  1.00 25.810          C  
ATOM  10203  O   ASN A 633     -82.594   1.647   5.571  1.00 25.810          O  
ATOM  10204  OXT ASN A 633     -84.490   1.713   6.525  1.00 38.800          O  
ATOM  10205  CB  ASN A 633     -83.568   0.291   3.403  1.00 34.850          C  
ATOM  10206  CG  ASN A 633     -84.249  -0.386   2.236  1.00 34.850          C  
ATOM  10207  OD1 ASN A 633     -85.406  -0.826   2.306  1.00 34.850          O  
ATOM  10208  ND2 ASN A 633     -83.527  -0.494   1.149  1.00 34.850          N  
ATOM  10209  H   ASN A 633     -84.258   2.829   2.849  1.00 30.890          H  
ATOM  10210  HA  ASN A 633     -85.370   0.587   4.490  1.00 31.040          H  
ATOM  10211 1HB  ASN A 633     -82.743   0.897   3.020  1.00 41.820          H  
ATOM  10212 2HB  ASN A 633     -83.141  -0.470   4.055  1.00 41.820          H  
ATOM  10213 1HD2 ASN A 633     -83.907  -0.938   0.336  1.00 41.820          H  
ATOM  10214 2HD2 ASN A 633     -82.590  -0.145   1.139  1.00 41.820          H  
TER                                                                             
ATOM  10216  N   MET B 634      21.354 -21.107  36.306  1.00  8.550          N  
ATOM  10217  CA  MET B 634      22.061 -20.066  35.569  1.00  7.940          C  
ATOM  10218  C   MET B 634      22.180 -18.764  36.343  1.00  7.340          C  
ATOM  10219  O   MET B 634      21.178 -18.170  36.740  1.00  6.950          O  
ATOM  10220  CB  MET B 634      21.380 -19.812  34.224  1.00 11.360          C  
ATOM  10221  CG  MET B 634      22.038 -18.710  33.398  1.00 11.360          C  
ATOM  10222  SD  MET B 634      23.720 -19.121  32.920  1.00 11.360          S  
ATOM  10223  CE  MET B 634      24.394 -17.483  32.607  1.00 11.360          C  
ATOM  10224 1H   MET B 634      21.872 -21.972  36.248  1.00 10.260          H  
ATOM  10225 2H   MET B 634      21.263 -20.834  37.275  1.00 10.260          H  
ATOM  10226 3H   MET B 634      20.436 -21.239  35.907  1.00 10.260          H  
ATOM  10227  HA  MET B 634      23.074 -20.420  35.379  1.00  9.530          H  
ATOM  10228 1HB  MET B 634      21.380 -20.725  33.627  1.00 13.630          H  
ATOM  10229 2HB  MET B 634      20.343 -19.536  34.393  1.00 13.630          H  
ATOM  10230 1HG  MET B 634      21.455 -18.554  32.485  1.00 13.630          H  
ATOM  10231 2HG  MET B 634      22.049 -17.763  33.943  1.00 13.630          H  
ATOM  10232 1HE  MET B 634      25.429 -17.569  32.285  1.00 13.630          H  
ATOM  10233 2HE  MET B 634      23.808 -16.983  31.828  1.00 13.630          H  
ATOM  10234 3HE  MET B 634      24.350 -16.893  33.515  1.00 13.630          H  
ATOM  10235  N   LYS B 635      23.416 -18.321  36.549  1.00  7.470          N  
ATOM  10236  CA  LYS B 635      23.681 -17.065  37.237  1.00  7.290          C  
ATOM  10237  C   LYS B 635      23.011 -15.912  36.506  1.00  6.560          C  
ATOM  10238  O   LYS B 635      23.219 -15.730  35.309  1.00  6.500          O  
ATOM  10239  CB  LYS B 635      25.191 -16.831  37.322  1.00 10.280          C  
ATOM  10240  CG  LYS B 635      25.609 -15.586  38.090  1.00 10.280          C  
ATOM  10241  CD  LYS B 635      27.132 -15.478  38.188  1.00 10.280          C  
ATOM  10242  CE  LYS B 635      27.551 -14.226  38.950  1.00 10.280          C  
ATOM  10243  NZ  LYS B 635      29.035 -14.109  39.061  1.00 10.280          N  
ATOM  10244  H   LYS B 635      24.200 -18.860  36.207  1.00  8.960          H  
ATOM  10245  HA  LYS B 635      23.264 -17.118  38.244  1.00  8.750          H  
ATOM  10246 1HB  LYS B 635      25.664 -17.691  37.794  1.00 12.330          H  
ATOM  10247 2HB  LYS B 635      25.595 -16.748  36.313  1.00 12.330          H  
ATOM  10248 1HG  LYS B 635      25.227 -14.695  37.577  1.00 12.330          H  
ATOM  10249 2HG  LYS B 635      25.185 -15.615  39.092  1.00 12.330          H  
ATOM  10250 1HD  LYS B 635      27.532 -16.357  38.695  1.00 12.330          H  
ATOM  10251 2HD  LYS B 635      27.552 -15.435  37.183  1.00 12.330          H  
ATOM  10252 1HE  LYS B 635      27.166 -13.348  38.430  1.00 12.330          H  
ATOM  10253 2HE  LYS B 635      27.124 -14.258  39.951  1.00 12.330          H  
ATOM  10254 1HZ  LYS B 635      29.270 -13.268  39.571  1.00 12.330          H  
ATOM  10255 2HZ  LYS B 635      29.402 -14.912  39.553  1.00 12.330          H  
ATOM  10256 3HZ  LYS B 635      29.443 -14.065  38.138  1.00 12.330          H  
ATOM  10257  N   SER B 636      22.262 -15.088  37.226  1.00  6.200          N  
ATOM  10258  CA  SER B 636      21.597 -13.968  36.580  1.00  5.640          C  
ATOM  10259  C   SER B 636      22.598 -13.082  35.849  1.00  4.820          C  
ATOM  10260  O   SER B 636      23.588 -12.623  36.426  1.00  4.720          O  
ATOM  10261  CB  SER B 636      20.829 -13.160  37.605  1.00  8.120          C  
ATOM  10262  OG  SER B 636      20.258 -12.025  37.026  1.00  8.120          O  
ATOM  10263  H   SER B 636      22.125 -15.262  38.210  1.00  7.440          H  
ATOM  10264  HA  SER B 636      20.893 -14.364  35.847  1.00  6.770          H  
ATOM  10265 1HB  SER B 636      20.047 -13.781  38.040  1.00  9.740          H  
ATOM  10266 2HB  SER B 636      21.499 -12.863  38.410  1.00  9.740          H  
ATOM  10267  HG  SER B 636      19.713 -11.625  37.709  1.00  9.740          H  
ATOM  10268  N   ASN B 637      22.295 -12.794  34.588  1.00  4.440          N  
ATOM  10269  CA  ASN B 637      23.124 -11.962  33.735  1.00  3.890          C  
ATOM  10270  C   ASN B 637      22.225 -10.996  33.006  1.00  3.300          C  
ATOM  10271  O   ASN B 637      21.472 -11.416  32.118  1.00  3.290          O  
ATOM  10272  CB  ASN B 637      23.937 -12.786  32.758  1.00  5.670          C  
ATOM  10273  CG  ASN B 637      24.911 -11.935  31.951  1.00  5.670          C  
ATOM  10274  OD1 ASN B 637      24.604 -10.816  31.479  1.00  5.670          O  
ATOM  10275  ND2 ASN B 637      26.110 -12.451  31.796  1.00  5.670          N  
ATOM  10276  H   ASN B 637      21.453 -13.201  34.206  1.00  5.330          H  
ATOM  10277  HA  ASN B 637      23.804 -11.379  34.356  1.00  4.670          H  
ATOM  10278 1HB  ASN B 637      24.498 -13.549  33.307  1.00  6.800          H  
ATOM  10279 2HB  ASN B 637      23.270 -13.307  32.069  1.00  6.800          H  
ATOM  10280 1HD2 ASN B 637      26.817 -11.946  31.288  1.00  6.800          H  
ATOM  10281 2HD2 ASN B 637      26.327 -13.347  32.187  1.00  6.800          H  
ATOM  10282  N   TYR B 638      22.333  -9.719  33.366  1.00  3.060          N  
ATOM  10283  CA  TYR B 638      21.485  -8.642  32.863  1.00  2.760          C  
ATOM  10284  C   TYR B 638      21.349  -8.605  31.345  1.00  2.230          C  
ATOM  10285  O   TYR B 638      20.360  -8.083  30.838  1.00  2.570          O  
ATOM  10286  CB  TYR B 638      22.022  -7.294  33.346  1.00  3.980          C  
ATOM  10287  CG  TYR B 638      23.267  -6.840  32.612  1.00  3.980          C  
ATOM  10288  CD1 TYR B 638      23.150  -6.021  31.494  1.00  3.980          C  
ATOM  10289  CD2 TYR B 638      24.519  -7.248  33.042  1.00  3.980          C  
ATOM  10290  CE1 TYR B 638      24.273  -5.615  30.816  1.00  3.980          C  
ATOM  10291  CE2 TYR B 638      25.642  -6.839  32.361  1.00  3.980          C  
ATOM  10292  CZ  TYR B 638      25.522  -6.024  31.252  1.00  3.980          C  
ATOM  10293  OH  TYR B 638      26.647  -5.614  30.573  1.00  3.980          O  
ATOM  10294  H   TYR B 638      23.012  -9.496  34.081  1.00  3.670          H  
ATOM  10295  HA  TYR B 638      20.494  -8.777  33.282  1.00  3.310          H  
ATOM  10296 1HB  TYR B 638      21.252  -6.532  33.218  1.00  4.780          H  
ATOM  10297 2HB  TYR B 638      22.252  -7.354  34.408  1.00  4.780          H  
ATOM  10298  HD1 TYR B 638      22.163  -5.704  31.151  1.00  4.780          H  
ATOM  10299  HD2 TYR B 638      24.619  -7.890  33.913  1.00  4.780          H  
ATOM  10300  HE1 TYR B 638      24.179  -4.975  29.940  1.00  4.780          H  
ATOM  10301  HE2 TYR B 638      26.627  -7.159  32.696  1.00  4.780          H  
ATOM  10302  HH  TYR B 638      27.424  -6.011  30.971  1.00  4.780          H  
ATOM  10303  N   SER B 639      22.334  -9.126  30.611  1.00  1.740          N  
ATOM  10304  CA  SER B 639      22.264  -9.109  29.164  1.00  1.320          C  
ATOM  10305  C   SER B 639      21.242 -10.130  28.659  1.00  1.170          C  
ATOM  10306  O   SER B 639      20.575  -9.908  27.648  1.00  1.150          O  
ATOM  10307  CB  SER B 639      23.621  -9.422  28.565  1.00  2.020          C  
ATOM  10308  OG  SER B 639      24.561  -8.405  28.787  1.00  2.020          O  
ATOM  10309  H   SER B 639      23.131  -9.580  31.061  1.00  2.090          H  
ATOM  10310  HA  SER B 639      21.952  -8.114  28.846  1.00  1.580          H  
ATOM  10311 1HB  SER B 639      23.977 -10.343  28.999  1.00  2.420          H  
ATOM  10312 2HB  SER B 639      23.517  -9.588  27.530  1.00  2.420          H  
ATOM  10313  HG  SER B 639      25.417  -8.783  28.560  1.00  2.420          H  
ATOM  10314  N   ALA B 640      21.123 -11.262  29.364  1.00  1.190          N  
ATOM  10315  CA  ALA B 640      20.233 -12.347  28.970  1.00  1.150          C  
ATOM  10316  C   ALA B 640      18.844 -12.179  29.572  1.00  0.990          C  
ATOM  10317  O   ALA B 640      17.840 -12.550  28.961  1.00  1.100          O  
ATOM  10318  CB  ALA B 640      20.815 -13.684  29.389  1.00  1.630          C  
ATOM  10319  H   ALA B 640      21.650 -11.371  30.227  1.00  1.430          H  
ATOM  10320  HA  ALA B 640      20.133 -12.322  27.887  1.00  1.380          H  
ATOM  10321 1HB  ALA B 640      20.161 -14.451  29.056  1.00  1.950          H  
ATOM  10322 2HB  ALA B 640      21.778 -13.826  28.939  1.00  1.950          H  
ATOM  10323 3HB  ALA B 640      20.912 -13.722  30.475  1.00  1.950          H  
ATOM  10324  N   THR B 641      18.779 -11.575  30.762  1.00  0.930          N  
ATOM  10325  CA  THR B 641      17.524 -11.472  31.513  1.00  0.990          C  
ATOM  10326  C   THR B 641      16.602 -10.421  30.945  1.00  0.960          C  
ATOM  10327  O   THR B 641      15.474 -10.253  31.406  1.00  1.100          O  
ATOM  10328  CB  THR B 641      17.740 -11.179  33.008  1.00  1.360          C  
ATOM  10329  OG1 THR B 641      18.398  -9.925  33.153  1.00  1.360          O  
ATOM  10330  CG2 THR B 641      18.583 -12.295  33.639  1.00  1.360          C  
ATOM  10331  H   THR B 641      19.649 -11.257  31.201  1.00  1.120          H  
ATOM  10332  HA  THR B 641      17.013 -12.425  31.439  1.00  1.190          H  
ATOM  10333  HB  THR B 641      16.778 -11.131  33.515  1.00  1.630          H  
ATOM  10334  HG1 THR B 641      17.776  -9.214  32.934  1.00  1.630          H  
ATOM  10335 1HG2 THR B 641      18.734 -12.083  34.697  1.00  1.630          H  
ATOM  10336 2HG2 THR B 641      18.066 -13.242  33.529  1.00  1.630          H  
ATOM  10337 3HG2 THR B 641      19.529 -12.358  33.152  1.00  1.630          H  
ATOM  10338  N   ASN B 642      17.074  -9.711  29.932  1.00  0.890          N  
ATOM  10339  CA  ASN B 642      16.271  -8.709  29.267  1.00  0.980          C  
ATOM  10340  C   ASN B 642      15.296  -9.368  28.290  1.00  0.870          C  
ATOM  10341  O   ASN B 642      14.411  -8.702  27.757  1.00  0.870          O  
ATOM  10342  CB  ASN B 642      17.151  -7.718  28.538  1.00  1.340          C  
ATOM  10343  CG  ASN B 642      17.907  -6.809  29.462  1.00  1.340          C  
ATOM  10344  OD1 ASN B 642      17.527  -6.567  30.618  1.00  1.340          O  
ATOM  10345  ND2 ASN B 642      18.996  -6.294  28.968  1.00  1.340          N  
ATOM  10346  H   ASN B 642      18.020  -9.899  29.620  1.00  1.070          H  
ATOM  10347  HA  ASN B 642      15.681  -8.177  30.016  1.00  1.180          H  
ATOM  10348 1HB  ASN B 642      17.873  -8.266  27.924  1.00  1.600          H  
ATOM  10349 2HB  ASN B 642      16.543  -7.112  27.866  1.00  1.600          H  
ATOM  10350 1HD2 ASN B 642      19.555  -5.687  29.529  1.00  1.600          H  
ATOM  10351 2HD2 ASN B 642      19.283  -6.525  28.039  1.00  1.600          H  
ATOM  10352  N   ILE B 643      15.454 -10.676  28.049  1.00  0.800          N  
ATOM  10353  CA  ILE B 643      14.576 -11.389  27.134  1.00  0.710          C  
ATOM  10354  C   ILE B 643      13.573 -12.252  27.877  1.00  0.640          C  
ATOM  10355  O   ILE B 643      13.925 -13.241  28.521  1.00  0.760          O  
ATOM  10356  CB  ILE B 643      15.422 -12.253  26.169  1.00  1.030          C  
ATOM  10357  CG1 ILE B 643      16.448 -11.343  25.411  1.00  1.030          C  
ATOM  10358  CG2 ILE B 643      14.575 -13.157  25.232  1.00  1.030          C  
ATOM  10359  CD1 ILE B 643      15.903 -10.181  24.607  1.00  1.030          C  
ATOM  10360  H   ILE B 643      16.207 -11.198  28.513  1.00  0.960          H  
ATOM  10361  HA  ILE B 643      14.007 -10.668  26.563  1.00  0.850          H  
ATOM  10362  HB  ILE B 643      16.034 -12.909  26.783  1.00  1.240          H  
ATOM  10363 1HG1 ILE B 643      17.168 -10.960  26.138  1.00  1.240          H  
ATOM  10364 2HG1 ILE B 643      16.950 -11.951  24.711  1.00  1.240          H  
ATOM  10365 1HG2 ILE B 643      15.244 -13.760  24.622  1.00  1.240          H  
ATOM  10366 2HG2 ILE B 643      13.937 -13.818  25.826  1.00  1.240          H  
ATOM  10367 3HG2 ILE B 643      13.975 -12.575  24.611  1.00  1.240          H  
ATOM  10368 1HD1 ILE B 643      16.736  -9.667  24.129  1.00  1.240          H  
ATOM  10369 2HD1 ILE B 643      15.234 -10.544  23.851  1.00  1.240          H  
ATOM  10370 3HD1 ILE B 643      15.385  -9.480  25.253  1.00  1.240          H  
ATOM  10371  N   LYS B 644      12.301 -11.933  27.738  1.00  0.500          N  
ATOM  10372  CA  LYS B 644      11.298 -12.713  28.430  1.00  0.460          C  
ATOM  10373  C   LYS B 644      10.738 -13.713  27.465  1.00  0.380          C  
ATOM  10374  O   LYS B 644      10.780 -13.491  26.257  1.00  0.350          O  
ATOM  10375  CB  LYS B 644      10.185 -11.843  28.993  1.00  0.660          C  
ATOM  10376  CG  LYS B 644      10.640 -10.883  30.064  1.00  0.660          C  
ATOM  10377  CD  LYS B 644       9.472 -10.116  30.647  1.00  0.660          C  
ATOM  10378  CE  LYS B 644       9.936  -9.130  31.698  1.00  0.660          C  
ATOM  10379  NZ  LYS B 644       8.799  -8.385  32.299  1.00  0.660          N  
ATOM  10380  H   LYS B 644      12.041 -11.132  27.156  1.00  0.600          H  
ATOM  10381  HA  LYS B 644      11.763 -13.259  29.252  1.00  0.550          H  
ATOM  10382 1HB  LYS B 644       9.742 -11.273  28.185  1.00  0.790          H  
ATOM  10383 2HB  LYS B 644       9.403 -12.477  29.411  1.00  0.790          H  
ATOM  10384 1HG  LYS B 644      11.145 -11.437  30.855  1.00  0.790          H  
ATOM  10385 2HG  LYS B 644      11.352 -10.174  29.634  1.00  0.790          H  
ATOM  10386 1HD  LYS B 644       8.969  -9.563  29.856  1.00  0.790          H  
ATOM  10387 2HD  LYS B 644       8.759 -10.808  31.094  1.00  0.790          H  
ATOM  10388 1HE  LYS B 644      10.471  -9.656  32.483  1.00  0.790          H  
ATOM  10389 2HE  LYS B 644      10.610  -8.420  31.229  1.00  0.790          H  
ATOM  10390 1HZ  LYS B 644       9.157  -7.723  32.981  1.00  0.790          H  
ATOM  10391 2HZ  LYS B 644       8.293  -7.880  31.566  1.00  0.790          H  
ATOM  10392 3HZ  LYS B 644       8.170  -9.031  32.750  1.00  0.790          H  
ATOM  10393  N   ILE B 645      10.206 -14.807  27.985  1.00  0.380          N  
ATOM  10394  CA  ILE B 645       9.532 -15.778  27.144  1.00  0.340          C  
ATOM  10395  C   ILE B 645       8.135 -15.960  27.699  1.00  0.320          C  
ATOM  10396  O   ILE B 645       7.989 -16.330  28.865  1.00  0.390          O  
ATOM  10397  CB  ILE B 645      10.277 -17.135  27.161  1.00  0.490          C  
ATOM  10398  CG1 ILE B 645      11.744 -16.942  26.669  1.00  0.490          C  
ATOM  10399  CG2 ILE B 645       9.528 -18.158  26.282  1.00  0.490          C  
ATOM  10400  CD1 ILE B 645      12.628 -18.150  26.855  1.00  0.490          C  
ATOM  10401  H   ILE B 645      10.237 -14.953  28.989  1.00  0.460          H  
ATOM  10402  HA  ILE B 645       9.452 -15.404  26.125  1.00  0.410          H  
ATOM  10403  HB  ILE B 645      10.319 -17.508  28.183  1.00  0.590          H  
ATOM  10404 1HG1 ILE B 645      11.741 -16.681  25.622  1.00  0.590          H  
ATOM  10405 2HG1 ILE B 645      12.198 -16.128  27.231  1.00  0.590          H  
ATOM  10406 1HG2 ILE B 645      10.029 -19.114  26.305  1.00  0.590          H  
ATOM  10407 2HG2 ILE B 645       8.509 -18.295  26.650  1.00  0.590          H  
ATOM  10408 3HG2 ILE B 645       9.487 -17.795  25.255  1.00  0.590          H  
ATOM  10409 1HD1 ILE B 645      13.626 -17.922  26.520  1.00  0.590          H  
ATOM  10410 2HD1 ILE B 645      12.667 -18.414  27.911  1.00  0.590          H  
ATOM  10411 3HD1 ILE B 645      12.255 -18.990  26.292  1.00  0.590          H  
ATOM  10412  N   LEU B 646       7.112 -15.719  26.890  1.00  0.270          N  
ATOM  10413  CA  LEU B 646       5.757 -15.903  27.376  1.00  0.310          C  
ATOM  10414  C   LEU B 646       5.433 -17.383  27.264  1.00  0.400          C  
ATOM  10415  O   LEU B 646       5.812 -18.019  26.280  1.00  0.610          O  
ATOM  10416  CB  LEU B 646       4.782 -15.048  26.552  1.00  0.420          C  
ATOM  10417  CG  LEU B 646       4.983 -13.499  26.583  1.00  0.420          C  
ATOM  10418  CD1 LEU B 646       3.897 -12.865  25.743  1.00  0.420          C  
ATOM  10419  CD2 LEU B 646       4.950 -12.964  28.004  1.00  0.420          C  
ATOM  10420  H   LEU B 646       7.267 -15.398  25.928  1.00  0.320          H  
ATOM  10421  HA  LEU B 646       5.700 -15.633  28.428  1.00  0.370          H  
ATOM  10422 1HB  LEU B 646       4.886 -15.352  25.514  1.00  0.500          H  
ATOM  10423 2HB  LEU B 646       3.795 -15.252  26.844  1.00  0.500          H  
ATOM  10424  HG  LEU B 646       5.950 -13.242  26.134  1.00  0.500          H  
ATOM  10425 1HD1 LEU B 646       4.011 -11.809  25.754  1.00  0.500          H  
ATOM  10426 2HD1 LEU B 646       3.950 -13.214  24.736  1.00  0.500          H  
ATOM  10427 3HD1 LEU B 646       2.938 -13.108  26.160  1.00  0.500          H  
ATOM  10428 1HD2 LEU B 646       5.087 -11.883  27.974  1.00  0.500          H  
ATOM  10429 2HD2 LEU B 646       4.000 -13.193  28.465  1.00  0.500          H  
ATOM  10430 3HD2 LEU B 646       5.752 -13.405  28.589  1.00  0.500          H  
ATOM  10431  N   LYS B 647       4.689 -17.941  28.224  1.00  0.400          N  
ATOM  10432  CA  LYS B 647       4.366 -19.362  28.134  1.00  0.480          C  
ATOM  10433  C   LYS B 647       2.882 -19.633  27.987  1.00  0.410          C  
ATOM  10434  O   LYS B 647       2.046 -18.867  28.461  1.00  0.390          O  
ATOM  10435  CB  LYS B 647       4.882 -20.079  29.373  1.00  0.640          C  
ATOM  10436  CG  LYS B 647       6.396 -20.059  29.520  1.00  0.640          C  
ATOM  10437  CD  LYS B 647       6.825 -20.826  30.760  1.00  0.640          C  
ATOM  10438  CE  LYS B 647       8.334 -20.809  30.942  1.00  0.640          C  
ATOM  10439  NZ  LYS B 647       8.747 -21.560  32.168  1.00  0.640          N  
ATOM  10440  H   LYS B 647       4.346 -17.392  29.037  1.00  0.480          H  
ATOM  10441  HA  LYS B 647       4.864 -19.778  27.260  1.00  0.580          H  
ATOM  10442 1HB  LYS B 647       4.453 -19.607  30.259  1.00  0.770          H  
ATOM  10443 2HB  LYS B 647       4.551 -21.115  29.359  1.00  0.770          H  
ATOM  10444 1HG  LYS B 647       6.852 -20.504  28.635  1.00  0.770          H  
ATOM  10445 2HG  LYS B 647       6.737 -19.023  29.597  1.00  0.770          H  
ATOM  10446 1HD  LYS B 647       6.359 -20.376  31.638  1.00  0.770          H  
ATOM  10447 2HD  LYS B 647       6.491 -21.860  30.682  1.00  0.770          H  
ATOM  10448 1HE  LYS B 647       8.805 -21.263  30.072  1.00  0.770          H  
ATOM  10449 2HE  LYS B 647       8.674 -19.775  31.029  1.00  0.770          H  
ATOM  10450 1HZ  LYS B 647       9.754 -21.531  32.264  1.00  0.770          H  
ATOM  10451 2HZ  LYS B 647       8.323 -21.137  32.983  1.00  0.770          H  
ATOM  10452 3HZ  LYS B 647       8.445 -22.521  32.093  1.00  0.770          H  
ATOM  10453  N   GLY B 648       2.540 -20.749  27.361  1.00  0.400          N  
ATOM  10454  CA  GLY B 648       1.140 -21.122  27.304  1.00  0.370          C  
ATOM  10455  C   GLY B 648       0.311 -20.044  26.637  1.00  0.330          C  
ATOM  10456  O   GLY B 648       0.579 -19.627  25.510  1.00  0.350          O  
ATOM  10457  H   GLY B 648       3.247 -21.345  26.951  1.00  0.480          H  
ATOM  10458 1HA  GLY B 648       1.033 -22.059  26.755  1.00  0.440          H  
ATOM  10459 2HA  GLY B 648       0.768 -21.302  28.312  1.00  0.440          H  
ATOM  10460  N   LEU B 649      -0.695 -19.579  27.363  1.00  0.340          N  
ATOM  10461  CA  LEU B 649      -1.617 -18.576  26.876  1.00  0.340          C  
ATOM  10462  C   LEU B 649      -1.199 -17.137  27.163  1.00  0.360          C  
ATOM  10463  O   LEU B 649      -1.885 -16.202  26.726  1.00  0.370          O  
ATOM  10464  CB  LEU B 649      -2.980 -18.846  27.487  1.00  0.480          C  
ATOM  10465  CG  LEU B 649      -3.635 -20.219  27.135  1.00  0.480          C  
ATOM  10466  CD1 LEU B 649      -4.954 -20.321  27.866  1.00  0.480          C  
ATOM  10467  CD2 LEU B 649      -3.835 -20.379  25.630  1.00  0.480          C  
ATOM  10468  H   LEU B 649      -0.828 -19.957  28.291  1.00  0.410          H  
ATOM  10469  HA  LEU B 649      -1.677 -18.673  25.796  1.00  0.410          H  
ATOM  10470 1HB  LEU B 649      -2.872 -18.818  28.574  1.00  0.570          H  
ATOM  10471 2HB  LEU B 649      -3.630 -18.067  27.216  1.00  0.570          H  
ATOM  10472  HG  LEU B 649      -2.999 -21.030  27.487  1.00  0.570          H  
ATOM  10473 1HD1 LEU B 649      -5.410 -21.267  27.651  1.00  0.570          H  
ATOM  10474 2HD1 LEU B 649      -4.791 -20.234  28.941  1.00  0.570          H  
ATOM  10475 3HD1 LEU B 649      -5.618 -19.530  27.542  1.00  0.570          H  
ATOM  10476 1HD2 LEU B 649      -4.298 -21.350  25.453  1.00  0.570          H  
ATOM  10477 2HD2 LEU B 649      -4.481 -19.595  25.256  1.00  0.570          H  
ATOM  10478 3HD2 LEU B 649      -2.893 -20.346  25.117  1.00  0.570          H  
ATOM  10479  N   ASP B 650      -0.037 -16.949  27.821  1.00  0.380          N  
ATOM  10480  CA  ASP B 650       0.520 -15.618  28.132  1.00  0.430          C  
ATOM  10481  C   ASP B 650       0.737 -14.908  26.811  1.00  0.430          C  
ATOM  10482  O   ASP B 650       0.597 -13.691  26.674  1.00  0.470          O  
ATOM  10483  CB  ASP B 650       1.896 -15.716  28.779  1.00  0.580          C  
ATOM  10484  CG  ASP B 650       2.008 -16.219  30.193  1.00  0.580          C  
ATOM  10485  OD1 ASP B 650       1.039 -16.256  30.918  1.00  0.580          O  
ATOM  10486  OD2 ASP B 650       3.132 -16.603  30.529  1.00  0.580          O  
ATOM  10487  H   ASP B 650       0.497 -17.769  28.130  1.00  0.460          H  
ATOM  10488  HA  ASP B 650      -0.175 -15.056  28.756  1.00  0.520          H  
ATOM  10489 1HB  ASP B 650       2.475 -16.381  28.174  1.00  0.700          H  
ATOM  10490 2HB  ASP B 650       2.362 -14.743  28.736  1.00  0.700          H  
ATOM  10491  N   ALA B 651       1.050 -15.721  25.806  1.00  0.410          N  
ATOM  10492  CA  ALA B 651       1.333 -15.327  24.447  1.00  0.470          C  
ATOM  10493  C   ALA B 651       0.197 -14.516  23.846  1.00  0.480          C  
ATOM  10494  O   ALA B 651       0.430 -13.615  23.038  1.00  0.600          O  
ATOM  10495  CB  ALA B 651       1.545 -16.581  23.646  1.00  0.630          C  
ATOM  10496  H   ALA B 651       1.140 -16.709  26.030  1.00  0.490          H  
ATOM  10497  HA  ALA B 651       2.229 -14.722  24.429  1.00  0.560          H  
ATOM  10498 1HB  ALA B 651       1.746 -16.342  22.636  1.00  0.760          H  
ATOM  10499 2HB  ALA B 651       2.375 -17.149  24.069  1.00  0.760          H  
ATOM  10500 3HB  ALA B 651       0.648 -17.164  23.698  1.00  0.760          H  
ATOM  10501  N   VAL B 652      -1.033 -14.833  24.235  1.00  0.390          N  
ATOM  10502  CA  VAL B 652      -2.190 -14.150  23.720  1.00  0.380          C  
ATOM  10503  C   VAL B 652      -2.530 -13.010  24.658  1.00  0.380          C  
ATOM  10504  O   VAL B 652      -2.798 -11.899  24.229  1.00  0.390          O  
ATOM  10505  CB  VAL B 652      -3.399 -15.089  23.677  1.00  0.540          C  
ATOM  10506  CG1 VAL B 652      -4.616 -14.352  23.190  1.00  0.540          C  
ATOM  10507  CG2 VAL B 652      -3.126 -16.278  22.853  1.00  0.540          C  
ATOM  10508  H   VAL B 652      -1.186 -15.552  24.939  1.00  0.470          H  
ATOM  10509  HA  VAL B 652      -1.969 -13.751  22.738  1.00  0.460          H  
ATOM  10510  HB  VAL B 652      -3.592 -15.406  24.674  1.00  0.640          H  
ATOM  10511 1HG1 VAL B 652      -5.459 -15.011  23.217  1.00  0.640          H  
ATOM  10512 2HG1 VAL B 652      -4.812 -13.518  23.810  1.00  0.640          H  
ATOM  10513 3HG1 VAL B 652      -4.455 -14.009  22.181  1.00  0.640          H  
ATOM  10514 1HG2 VAL B 652      -3.993 -16.926  22.883  1.00  0.640          H  
ATOM  10515 2HG2 VAL B 652      -2.931 -15.993  21.847  1.00  0.640          H  
ATOM  10516 3HG2 VAL B 652      -2.272 -16.791  23.256  1.00  0.640          H  
ATOM  10517  N   LYS B 653      -2.574 -13.310  25.953  1.00  0.390          N  
ATOM  10518  CA  LYS B 653      -2.989 -12.351  26.964  1.00  0.380          C  
ATOM  10519  C   LYS B 653      -2.170 -11.058  27.026  1.00  0.370          C  
ATOM  10520  O   LYS B 653      -2.746  -9.991  27.244  1.00  0.380          O  
ATOM  10521  CB  LYS B 653      -3.042 -13.039  28.321  1.00  0.540          C  
ATOM  10522  CG  LYS B 653      -3.538 -12.165  29.462  1.00  0.540          C  
ATOM  10523  CD  LYS B 653      -3.712 -13.003  30.732  1.00  0.540          C  
ATOM  10524  CE  LYS B 653      -4.049 -12.159  31.967  1.00  0.540          C  
ATOM  10525  NZ  LYS B 653      -5.382 -11.490  31.859  1.00  0.540          N  
ATOM  10526  H   LYS B 653      -2.325 -14.256  26.248  1.00  0.470          H  
ATOM  10527  HA  LYS B 653      -3.992 -12.048  26.730  1.00  0.460          H  
ATOM  10528 1HB  LYS B 653      -3.701 -13.909  28.252  1.00  0.640          H  
ATOM  10529 2HB  LYS B 653      -2.049 -13.404  28.577  1.00  0.640          H  
ATOM  10530 1HG  LYS B 653      -2.821 -11.365  29.653  1.00  0.640          H  
ATOM  10531 2HG  LYS B 653      -4.495 -11.719  29.178  1.00  0.640          H  
ATOM  10532 1HD  LYS B 653      -4.525 -13.718  30.574  1.00  0.640          H  
ATOM  10533 2HD  LYS B 653      -2.795 -13.564  30.924  1.00  0.640          H  
ATOM  10534 1HE  LYS B 653      -4.056 -12.812  32.840  1.00  0.640          H  
ATOM  10535 2HE  LYS B 653      -3.283 -11.397  32.099  1.00  0.640          H  
ATOM  10536 1HZ  LYS B 653      -5.588 -10.950  32.686  1.00  0.640          H  
ATOM  10537 2HZ  LYS B 653      -5.422 -10.868  31.070  1.00  0.640          H  
ATOM  10538 3HZ  LYS B 653      -6.126 -12.173  31.742  1.00  0.640          H  
ATOM  10539  N   LYS B 654      -0.846 -11.132  26.857  1.00  0.360          N  
ATOM  10540  CA  LYS B 654      -0.029  -9.920  26.926  1.00  0.360          C  
ATOM  10541  C   LYS B 654      -0.054  -9.104  25.628  1.00  0.360          C  
ATOM  10542  O   LYS B 654       0.013  -7.869  25.660  1.00  0.360          O  
ATOM  10543  CB  LYS B 654       1.421 -10.273  27.252  1.00  0.500          C  
ATOM  10544  CG  LYS B 654       1.666 -10.909  28.630  1.00  0.500          C  
ATOM  10545  CD  LYS B 654       1.333  -9.972  29.793  1.00  0.500          C  
ATOM  10546  CE  LYS B 654       1.715 -10.599  31.128  1.00  0.500          C  
ATOM  10547  NZ  LYS B 654       1.382  -9.711  32.282  1.00  0.500          N  
ATOM  10548  H   LYS B 654      -0.401 -12.044  26.718  1.00  0.430          H  
ATOM  10549  HA  LYS B 654      -0.433  -9.282  27.708  1.00  0.430          H  
ATOM  10550 1HB  LYS B 654       1.775 -10.978  26.507  1.00  0.600          H  
ATOM  10551 2HB  LYS B 654       2.040  -9.382  27.172  1.00  0.600          H  
ATOM  10552 1HG  LYS B 654       1.063 -11.819  28.713  1.00  0.600          H  
ATOM  10553 2HG  LYS B 654       2.708 -11.184  28.704  1.00  0.600          H  
ATOM  10554 1HD  LYS B 654       1.862  -9.026  29.671  1.00  0.600          H  
ATOM  10555 2HD  LYS B 654       0.262  -9.775  29.814  1.00  0.600          H  
ATOM  10556 1HE  LYS B 654       1.181 -11.543  31.240  1.00  0.600          H  
ATOM  10557 2HE  LYS B 654       2.787 -10.798  31.134  1.00  0.600          H  
ATOM  10558 1HZ  LYS B 654       1.651 -10.165  33.144  1.00  0.600          H  
ATOM  10559 2HZ  LYS B 654       1.882  -8.837  32.193  1.00  0.600          H  
ATOM  10560 3HZ  LYS B 654       0.390  -9.528  32.297  1.00  0.600          H  
ATOM  10561  N   ARG B 655      -0.153  -9.785  24.489  1.00  0.370          N  
ATOM  10562  CA  ARG B 655      -0.142  -9.151  23.175  1.00  0.390          C  
ATOM  10563  C   ARG B 655      -1.306  -9.564  22.265  1.00  0.390          C  
ATOM  10564  O   ARG B 655      -1.053  -9.882  21.092  1.00  0.430          O  
ATOM  10565  CB  ARG B 655       1.170  -9.469  22.478  1.00  0.540          C  
ATOM  10566  CG  ARG B 655       2.382  -8.891  23.160  1.00  0.540          C  
ATOM  10567  CD  ARG B 655       2.460  -7.419  23.062  1.00  0.540          C  
ATOM  10568  NE  ARG B 655       3.635  -6.915  23.711  1.00  0.540          N  
ATOM  10569  CZ  ARG B 655       3.695  -6.544  25.023  1.00  0.540          C  
ATOM  10570  NH1 ARG B 655       2.633  -6.626  25.822  1.00  0.540          N  
ATOM  10571  NH2 ARG B 655       4.817  -6.089  25.526  1.00  0.540          N  
ATOM  10572  H   ARG B 655      -0.190 -10.796  24.540  1.00  0.440          H  
ATOM  10573  HA  ARG B 655      -0.202  -8.080  23.315  1.00  0.470          H  
ATOM  10574 1HB  ARG B 655       1.302 -10.553  22.430  1.00  0.650          H  
ATOM  10575 2HB  ARG B 655       1.150  -9.096  21.460  1.00  0.650          H  
ATOM  10576 1HG  ARG B 655       2.408  -9.177  24.205  1.00  0.650          H  
ATOM  10577 2HG  ARG B 655       3.262  -9.279  22.658  1.00  0.650          H  
ATOM  10578 1HD  ARG B 655       2.516  -7.142  22.010  1.00  0.650          H  
ATOM  10579 2HD  ARG B 655       1.607  -6.937  23.506  1.00  0.650          H  
ATOM  10580  HE  ARG B 655       4.490  -6.863  23.126  1.00  0.650          H  
ATOM  10581 1HH1 ARG B 655       1.723  -6.986  25.497  1.00  0.650          H  
ATOM  10582 2HH1 ARG B 655       2.710  -6.341  26.785  1.00  0.650          H  
ATOM  10583 1HH2 ARG B 655       5.666  -6.023  24.948  1.00  0.650          H  
ATOM  10584 2HH2 ARG B 655       4.864  -5.807  26.490  1.00  0.650          H  
ATOM  10585  N   PRO B 656      -2.578  -9.431  22.724  1.00  0.380          N  
ATOM  10586  CA  PRO B 656      -3.792  -9.909  22.089  1.00  0.380          C  
ATOM  10587  C   PRO B 656      -4.027  -9.331  20.719  1.00  0.390          C  
ATOM  10588  O   PRO B 656      -4.750  -9.920  19.926  1.00  0.390          O  
ATOM  10589  CB  PRO B 656      -4.891  -9.437  23.051  1.00  0.570          C  
ATOM  10590  CG  PRO B 656      -4.299  -8.292  23.809  1.00  0.570          C  
ATOM  10591  CD  PRO B 656      -2.852  -8.650  23.959  1.00  0.570          C  
ATOM  10592  HA  PRO B 656      -3.762 -11.008  22.049  1.00  0.460          H  
ATOM  10593 1HB  PRO B 656      -5.776  -9.154  22.492  1.00  0.680          H  
ATOM  10594 2HB  PRO B 656      -5.171 -10.246  23.695  1.00  0.680          H  
ATOM  10595 1HG  PRO B 656      -4.463  -7.347  23.276  1.00  0.680          H  
ATOM  10596 2HG  PRO B 656      -4.799  -8.196  24.786  1.00  0.680          H  
ATOM  10597 1HD  PRO B 656      -2.251  -7.739  24.036  1.00  0.680          H  
ATOM  10598 2HD  PRO B 656      -2.758  -9.287  24.836  1.00  0.680          H  
ATOM  10599  N   GLY B 657      -3.422  -8.196  20.400  1.00  0.410          N  
ATOM  10600  CA  GLY B 657      -3.633  -7.626  19.078  1.00  0.420          C  
ATOM  10601  C   GLY B 657      -3.339  -8.636  17.955  1.00  0.410          C  
ATOM  10602  O   GLY B 657      -4.095  -8.743  16.990  1.00  0.420          O  
ATOM  10603  H   GLY B 657      -2.821  -7.723  21.061  1.00  0.490          H  
ATOM  10604 1HA  GLY B 657      -4.663  -7.276  18.995  1.00  0.500          H  
ATOM  10605 2HA  GLY B 657      -2.998  -6.750  18.952  1.00  0.500          H  
ATOM  10606  N   MET B 658      -2.327  -9.503  18.111  1.00  0.400          N  
ATOM  10607  CA  MET B 658      -2.064 -10.416  16.994  1.00  0.380          C  
ATOM  10608  C   MET B 658      -3.129 -11.519  16.873  1.00  0.380          C  
ATOM  10609  O   MET B 658      -3.134 -12.275  15.901  1.00  0.450          O  
ATOM  10610  CB  MET B 658      -0.654 -11.013  17.010  1.00  0.540          C  
ATOM  10611  CG  MET B 658      -0.379 -12.058  18.020  1.00  0.540          C  
ATOM  10612  SD  MET B 658       1.303 -12.760  17.894  1.00  0.540          S  
ATOM  10613  CE  MET B 658       1.182 -13.870  16.472  1.00  0.540          C  
ATOM  10614  H   MET B 658      -1.758  -9.500  18.964  1.00  0.480          H  
ATOM  10615  HA  MET B 658      -2.113  -9.826  16.089  1.00  0.460          H  
ATOM  10616 1HB  MET B 658      -0.422 -11.410  16.027  1.00  0.650          H  
ATOM  10617 2HB  MET B 658       0.046 -10.227  17.204  1.00  0.650          H  
ATOM  10618 1HG  MET B 658      -0.527 -11.662  19.028  1.00  0.650          H  
ATOM  10619 2HG  MET B 658      -1.080 -12.859  17.849  1.00  0.650          H  
ATOM  10620 1HE  MET B 658       2.142 -14.352  16.306  1.00  0.650          H  
ATOM  10621 2HE  MET B 658       0.424 -14.633  16.664  1.00  0.650          H  
ATOM  10622 3HE  MET B 658       0.913 -13.311  15.581  1.00  0.650          H  
ATOM  10623  N   TYR B 659      -3.993 -11.653  17.881  1.00  0.340          N  
ATOM  10624  CA  TYR B 659      -5.030 -12.670  17.899  1.00  0.340          C  
ATOM  10625  C   TYR B 659      -6.444 -12.099  17.665  1.00  0.360          C  
ATOM  10626  O   TYR B 659      -7.271 -12.762  17.038  1.00  0.390          O  
ATOM  10627  CB  TYR B 659      -4.941 -13.461  19.207  1.00  0.480          C  
ATOM  10628  CG  TYR B 659      -3.648 -14.289  19.302  1.00  0.480          C  
ATOM  10629  CD1 TYR B 659      -2.544 -13.811  19.987  1.00  0.480          C  
ATOM  10630  CD2 TYR B 659      -3.579 -15.533  18.691  1.00  0.480          C  
ATOM  10631  CE1 TYR B 659      -1.370 -14.578  20.035  1.00  0.480          C  
ATOM  10632  CE2 TYR B 659      -2.435 -16.280  18.752  1.00  0.480          C  
ATOM  10633  CZ  TYR B 659      -1.329 -15.808  19.405  1.00  0.480          C  
ATOM  10634  OH  TYR B 659      -0.186 -16.571  19.416  1.00  0.480          O  
ATOM  10635  H   TYR B 659      -3.959 -10.990  18.647  1.00  0.410          H  
ATOM  10636  HA  TYR B 659      -4.820 -13.358  17.094  1.00  0.410          H  
ATOM  10637 1HB  TYR B 659      -4.978 -12.771  20.054  1.00  0.570          H  
ATOM  10638 2HB  TYR B 659      -5.786 -14.125  19.283  1.00  0.570          H  
ATOM  10639  HD1 TYR B 659      -2.580 -12.834  20.475  1.00  0.570          H  
ATOM  10640  HD2 TYR B 659      -4.434 -15.923  18.155  1.00  0.570          H  
ATOM  10641  HE1 TYR B 659      -0.488 -14.201  20.562  1.00  0.570          H  
ATOM  10642  HE2 TYR B 659      -2.399 -17.247  18.271  1.00  0.570          H  
ATOM  10643  HH  TYR B 659       0.584 -16.044  19.727  1.00  0.570          H  
ATOM  10644  N   ILE B 660      -6.722 -10.895  18.186  1.00  0.370          N  
ATOM  10645  CA  ILE B 660      -8.037 -10.257  18.059  1.00  0.410          C  
ATOM  10646  C   ILE B 660      -8.062  -8.825  17.474  1.00  0.420          C  
ATOM  10647  O   ILE B 660      -9.127  -8.203  17.451  1.00  0.490          O  
ATOM  10648  CB  ILE B 660      -8.777 -10.217  19.414  1.00  0.560          C  
ATOM  10649  CG1 ILE B 660      -7.956  -9.403  20.423  1.00  0.560          C  
ATOM  10650  CG2 ILE B 660      -9.057 -11.635  19.917  1.00  0.560          C  
ATOM  10651  CD1 ILE B 660      -8.672  -9.036  21.666  1.00  0.560          C  
ATOM  10652  H   ILE B 660      -5.993 -10.428  18.716  1.00  0.440          H  
ATOM  10653  HA  ILE B 660      -8.630 -10.878  17.391  1.00  0.490          H  
ATOM  10654  HB  ILE B 660      -9.715  -9.711  19.280  1.00  0.670          H  
ATOM  10655 1HG1 ILE B 660      -7.104 -10.004  20.703  1.00  0.670          H  
ATOM  10656 2HG1 ILE B 660      -7.602  -8.484  19.961  1.00  0.670          H  
ATOM  10657 1HG2 ILE B 660      -9.607 -11.612  20.849  1.00  0.670          H  
ATOM  10658 2HG2 ILE B 660      -9.640 -12.151  19.184  1.00  0.670          H  
ATOM  10659 3HG2 ILE B 660      -8.118 -12.164  20.065  1.00  0.670          H  
ATOM  10660 1HD1 ILE B 660      -8.002  -8.506  22.292  1.00  0.670          H  
ATOM  10661 2HD1 ILE B 660      -9.507  -8.414  21.423  1.00  0.670          H  
ATOM  10662 3HD1 ILE B 660      -9.020  -9.901  22.170  1.00  0.670          H  
ATOM  10663  N   GLY B 661      -6.921  -8.237  17.097  1.00  0.410          N  
ATOM  10664  CA  GLY B 661      -6.878  -6.880  16.546  1.00  0.500          C  
ATOM  10665  C   GLY B 661      -6.960  -5.728  17.560  1.00  0.610          C  
ATOM  10666  O   GLY B 661      -6.066  -4.888  17.652  1.00  1.390          O  
ATOM  10667  H   GLY B 661      -6.021  -8.717  17.114  1.00  0.490          H  
ATOM  10668 1HA  GLY B 661      -5.935  -6.799  16.024  1.00  0.600          H  
ATOM  10669 2HA  GLY B 661      -7.660  -6.769  15.797  1.00  0.600          H  
ATOM  10670  N   SER B 662      -8.044  -5.701  18.316  1.00  0.680          N  
ATOM  10671  CA  SER B 662      -8.315  -4.661  19.309  1.00  0.600          C  
ATOM  10672  C   SER B 662      -9.096  -5.194  20.480  1.00  0.730          C  
ATOM  10673  O   SER B 662      -9.895  -6.100  20.317  1.00  1.160          O  
ATOM  10674  CB  SER B 662      -9.113  -3.541  18.699  1.00  0.870          C  
ATOM  10675  OG  SER B 662      -9.429  -2.591  19.674  1.00  0.870          O  
ATOM  10676  H   SER B 662      -8.718  -6.450  18.142  1.00  0.820          H  
ATOM  10677  HA  SER B 662      -7.366  -4.273  19.678  1.00  0.720          H  
ATOM  10678 1HB  SER B 662      -8.548  -3.086  17.909  1.00  1.050          H  
ATOM  10679 2HB  SER B 662     -10.033  -3.939  18.262  1.00  1.050          H  
ATOM  10680  HG  SER B 662     -10.029  -1.937  19.226  1.00  1.050          H  
ATOM  10681  N   THR B 663      -8.920  -4.617  21.674  1.00  0.560          N  
ATOM  10682  CA  THR B 663      -9.671  -5.108  22.834  1.00  0.910          C  
ATOM  10683  C   THR B 663     -10.956  -4.289  23.045  1.00  0.680          C  
ATOM  10684  O   THR B 663     -11.588  -4.288  24.113  1.00  0.730          O  
ATOM  10685  CB  THR B 663      -8.860  -5.123  24.124  1.00  1.130          C  
ATOM  10686  OG1 THR B 663      -8.507  -3.822  24.549  1.00  1.130          O  
ATOM  10687  CG2 THR B 663      -7.592  -5.881  23.914  1.00  1.130          C  
ATOM  10688  H   THR B 663      -8.271  -3.848  21.785  1.00  0.670          H  
ATOM  10689  HA  THR B 663      -9.970  -6.134  22.638  1.00  1.090          H  
ATOM  10690  HB  THR B 663      -9.427  -5.607  24.874  1.00  1.360          H  
ATOM  10691  HG1 THR B 663      -8.352  -3.909  25.537  1.00  1.360          H  
ATOM  10692 1HG2 THR B 663      -7.032  -5.891  24.844  1.00  1.360          H  
ATOM  10693 2HG2 THR B 663      -7.827  -6.874  23.629  1.00  1.360          H  
ATOM  10694 3HG2 THR B 663      -6.995  -5.408  23.141  1.00  1.360          H  
ATOM  10695  N   ASP B 664     -11.331  -3.542  22.025  1.00  0.660          N  
ATOM  10696  CA  ASP B 664     -12.568  -2.801  22.047  1.00  0.630          C  
ATOM  10697  C   ASP B 664     -13.682  -3.818  21.725  1.00  0.860          C  
ATOM  10698  O   ASP B 664     -13.479  -5.044  21.842  1.00  1.650          O  
ATOM  10699  CB  ASP B 664     -12.481  -1.607  21.079  1.00  0.890          C  
ATOM  10700  CG  ASP B 664     -12.446  -1.968  19.601  1.00  0.890          C  
ATOM  10701  OD1 ASP B 664     -13.083  -2.897  19.214  1.00  0.890          O  
ATOM  10702  OD2 ASP B 664     -11.699  -1.358  18.880  1.00  0.890          O  
ATOM  10703  H   ASP B 664     -10.744  -3.491  21.191  1.00  0.790          H  
ATOM  10704  HA  ASP B 664     -12.736  -2.408  23.050  1.00  0.760          H  
ATOM  10705 1HB  ASP B 664     -13.323  -0.946  21.254  1.00  1.070          H  
ATOM  10706 2HB  ASP B 664     -11.577  -1.037  21.309  1.00  1.070          H  
ATOM  10707  N   SER B 665     -14.885  -3.350  21.410  1.00  0.700          N  
ATOM  10708  CA  SER B 665     -15.991  -4.271  21.193  1.00  0.680          C  
ATOM  10709  C   SER B 665     -15.753  -5.250  20.026  1.00  0.450          C  
ATOM  10710  O   SER B 665     -16.354  -6.328  19.999  1.00  0.540          O  
ATOM  10711  CB  SER B 665     -17.262  -3.483  20.953  1.00  0.960          C  
ATOM  10712  OG  SER B 665     -17.194  -2.771  19.744  1.00  0.960          O  
ATOM  10713  H   SER B 665     -15.044  -2.360  21.301  1.00  0.840          H  
ATOM  10714  HA  SER B 665     -16.120  -4.854  22.107  1.00  0.820          H  
ATOM  10715 1HB  SER B 665     -18.114  -4.159  20.935  1.00  1.150          H  
ATOM  10716 2HB  SER B 665     -17.414  -2.788  21.777  1.00  1.150          H  
ATOM  10717  HG  SER B 665     -18.036  -2.318  19.653  1.00  1.150          H  
ATOM  10718  N   LYS B 666     -14.860  -4.922  19.090  1.00  0.500          N  
ATOM  10719  CA  LYS B 666     -14.565  -5.797  17.963  1.00  0.460          C  
ATOM  10720  C   LYS B 666     -13.946  -7.095  18.458  1.00  0.410          C  
ATOM  10721  O   LYS B 666     -14.400  -8.184  18.096  1.00  0.420          O  
ATOM  10722  CB  LYS B 666     -13.614  -5.103  16.977  1.00  0.660          C  
ATOM  10723  CG  LYS B 666     -13.226  -5.922  15.733  1.00  0.660          C  
ATOM  10724  CD  LYS B 666     -12.302  -5.103  14.797  1.00  0.660          C  
ATOM  10725  CE  LYS B 666     -11.749  -5.946  13.642  1.00  0.660          C  
ATOM  10726  NZ  LYS B 666     -12.815  -6.378  12.683  1.00  0.660          N  
ATOM  10727  H   LYS B 666     -14.359  -4.033  19.167  1.00  0.600          H  
ATOM  10728  HA  LYS B 666     -15.498  -6.035  17.454  1.00  0.550          H  
ATOM  10729 1HB  LYS B 666     -14.067  -4.171  16.644  1.00  0.790          H  
ATOM  10730 2HB  LYS B 666     -12.691  -4.835  17.501  1.00  0.790          H  
ATOM  10731 1HG  LYS B 666     -12.699  -6.827  16.045  1.00  0.790          H  
ATOM  10732 2HG  LYS B 666     -14.130  -6.211  15.202  1.00  0.790          H  
ATOM  10733 1HD  LYS B 666     -12.855  -4.257  14.386  1.00  0.790          H  
ATOM  10734 2HD  LYS B 666     -11.460  -4.713  15.376  1.00  0.790          H  
ATOM  10735 1HE  LYS B 666     -11.012  -5.359  13.102  1.00  0.790          H  
ATOM  10736 2HE  LYS B 666     -11.262  -6.832  14.051  1.00  0.790          H  
ATOM  10737 1HZ  LYS B 666     -12.396  -6.924  11.942  1.00  0.790          H  
ATOM  10738 2HZ  LYS B 666     -13.503  -6.939  13.162  1.00  0.790          H  
ATOM  10739 3HZ  LYS B 666     -13.264  -5.564  12.286  1.00  0.790          H  
ATOM  10740  N   GLY B 667     -12.904  -6.969  19.281  1.00  0.450          N  
ATOM  10741  CA  GLY B 667     -12.196  -8.115  19.844  1.00  0.480          C  
ATOM  10742  C   GLY B 667     -13.085  -8.940  20.744  1.00  0.420          C  
ATOM  10743  O   GLY B 667     -12.972 -10.171  20.800  1.00  0.420          O  
ATOM  10744  H   GLY B 667     -12.609  -6.024  19.519  1.00  0.540          H  
ATOM  10745 1HA  GLY B 667     -11.796  -8.724  19.036  1.00  0.580          H  
ATOM  10746 2HA  GLY B 667     -11.366  -7.771  20.426  1.00  0.580          H  
ATOM  10747  N   LEU B 668     -13.972  -8.251  21.463  1.00  0.410          N  
ATOM  10748  CA  LEU B 668     -14.890  -8.905  22.379  1.00  0.400          C  
ATOM  10749  C   LEU B 668     -15.750  -9.890  21.582  1.00  0.380          C  
ATOM  10750  O   LEU B 668     -15.878 -11.079  21.925  1.00  0.410          O  
ATOM  10751  CB  LEU B 668     -15.785  -7.829  23.015  1.00  0.560          C  
ATOM  10752  CG  LEU B 668     -16.816  -8.258  24.015  1.00  0.560          C  
ATOM  10753  CD1 LEU B 668     -16.124  -8.813  25.273  1.00  0.560          C  
ATOM  10754  CD2 LEU B 668     -17.751  -7.101  24.316  1.00  0.560          C  
ATOM  10755  H   LEU B 668     -13.965  -7.223  21.401  1.00  0.490          H  
ATOM  10756  HA  LEU B 668     -14.314  -9.440  23.129  1.00  0.480          H  
ATOM  10757 1HB  LEU B 668     -15.142  -7.087  23.491  1.00  0.680          H  
ATOM  10758 2HB  LEU B 668     -16.325  -7.343  22.226  1.00  0.680          H  
ATOM  10759  HG  LEU B 668     -17.393  -9.023  23.595  1.00  0.680          H  
ATOM  10760 1HD1 LEU B 668     -16.880  -9.134  25.983  1.00  0.680          H  
ATOM  10761 2HD1 LEU B 668     -15.495  -9.659  25.019  1.00  0.680          H  
ATOM  10762 3HD1 LEU B 668     -15.512  -8.029  25.727  1.00  0.680          H  
ATOM  10763 1HD2 LEU B 668     -18.504  -7.440  25.014  1.00  0.680          H  
ATOM  10764 2HD2 LEU B 668     -17.209  -6.276  24.742  1.00  0.680          H  
ATOM  10765 3HD2 LEU B 668     -18.234  -6.771  23.399  1.00  0.680          H  
ATOM  10766  N   HIS B 669     -16.282  -9.391  20.465  1.00  0.370          N  
ATOM  10767  CA  HIS B 669     -17.109 -10.184  19.589  1.00  0.390          C  
ATOM  10768  C   HIS B 669     -16.270 -11.210  18.838  1.00  0.380          C  
ATOM  10769  O   HIS B 669     -16.753 -12.317  18.586  1.00  0.380          O  
ATOM  10770  CB  HIS B 669     -17.898  -9.277  18.649  1.00  0.540          C  
ATOM  10771  CG  HIS B 669     -18.955  -8.551  19.361  1.00  0.540          C  
ATOM  10772  ND1 HIS B 669     -18.701  -7.421  20.086  1.00  0.540          N  
ATOM  10773  CD2 HIS B 669     -20.273  -8.787  19.478  1.00  0.540          C  
ATOM  10774  CE1 HIS B 669     -19.803  -6.990  20.623  1.00  0.540          C  
ATOM  10775  NE2 HIS B 669     -20.783  -7.790  20.266  1.00  0.540          N  
ATOM  10776  H   HIS B 669     -16.155  -8.394  20.260  1.00  0.440          H  
ATOM  10777  HA  HIS B 669     -17.838 -10.727  20.183  1.00  0.470          H  
ATOM  10778 1HB  HIS B 669     -17.220  -8.547  18.193  1.00  0.650          H  
ATOM  10779 2HB  HIS B 669     -18.352  -9.852  17.860  1.00  0.650          H  
ATOM  10780  HD1 HIS B 669     -17.902  -6.817  19.937  1.00  0.650          H  
ATOM  10781  HD2 HIS B 669     -20.928  -9.564  19.083  1.00  0.650          H  
ATOM  10782  HE1 HIS B 669     -19.792  -6.094  21.245  1.00  0.650          H  
ATOM  10783  N   HIS B 670     -15.008 -10.896  18.532  1.00  0.370          N  
ATOM  10784  CA  HIS B 670     -14.136 -11.859  17.869  1.00  0.370          C  
ATOM  10785  C   HIS B 670     -14.020 -13.119  18.750  1.00  0.360          C  
ATOM  10786  O   HIS B 670     -14.091 -14.240  18.245  1.00  0.380          O  
ATOM  10787  CB  HIS B 670     -12.734 -11.324  17.570  1.00  0.520          C  
ATOM  10788  CG  HIS B 670     -12.011 -12.270  16.666  1.00  0.520          C  
ATOM  10789  ND1 HIS B 670     -12.245 -12.306  15.303  1.00  0.520          N  
ATOM  10790  CD2 HIS B 670     -11.141 -13.270  16.919  1.00  0.520          C  
ATOM  10791  CE1 HIS B 670     -11.537 -13.281  14.766  1.00  0.520          C  
ATOM  10792  NE2 HIS B 670     -10.866 -13.879  15.724  1.00  0.520          N  
ATOM  10793  H   HIS B 670     -14.673  -9.946  18.701  1.00  0.440          H  
ATOM  10794  HA  HIS B 670     -14.576 -12.158  16.921  1.00  0.440          H  
ATOM  10795 1HB  HIS B 670     -12.799 -10.342  17.096  1.00  0.620          H  
ATOM  10796 2HB  HIS B 670     -12.167 -11.217  18.493  1.00  0.620          H  
ATOM  10797  HD2 HIS B 670     -10.754 -13.570  17.884  1.00  0.620          H  
ATOM  10798  HE1 HIS B 670     -11.527 -13.559  13.709  1.00  0.620          H  
ATOM  10799  HE2 HIS B 670     -10.251 -14.706  15.612  1.00  0.620          H  
ATOM  10800  N   MET B 671     -13.864 -12.957  20.079  1.00  0.370          N  
ATOM  10801  CA  MET B 671     -13.775 -14.143  20.948  1.00  0.370          C  
ATOM  10802  C   MET B 671     -15.005 -15.037  20.740  1.00  0.370          C  
ATOM  10803  O   MET B 671     -14.889 -16.264  20.610  1.00  0.430          O  
ATOM  10804  CB  MET B 671     -13.748 -13.758  22.429  1.00  0.520          C  
ATOM  10805  CG  MET B 671     -12.515 -13.052  22.929  1.00  0.520          C  
ATOM  10806  SD  MET B 671     -12.720 -12.491  24.651  1.00  0.520          S  
ATOM  10807  CE  MET B 671     -12.588 -13.960  25.635  1.00  0.520          C  
ATOM  10808  H   MET B 671     -13.746 -12.006  20.449  1.00  0.440          H  
ATOM  10809  HA  MET B 671     -12.883 -14.705  20.680  1.00  0.440          H  
ATOM  10810 1HB  MET B 671     -14.593 -13.109  22.640  1.00  0.620          H  
ATOM  10811 2HB  MET B 671     -13.883 -14.654  23.024  1.00  0.620          H  
ATOM  10812 1HG  MET B 671     -11.660 -13.723  22.878  1.00  0.620          H  
ATOM  10813 2HG  MET B 671     -12.310 -12.182  22.304  1.00  0.620          H  
ATOM  10814 1HE  MET B 671     -12.704 -13.705  26.683  1.00  0.620          H  
ATOM  10815 2HE  MET B 671     -13.342 -14.662  25.360  1.00  0.620          H  
ATOM  10816 3HE  MET B 671     -11.615 -14.413  25.488  1.00  0.620          H  
ATOM  10817  N   LEU B 672     -16.189 -14.409  20.682  1.00  0.370          N  
ATOM  10818  CA  LEU B 672     -17.426 -15.150  20.417  1.00  0.360          C  
ATOM  10819  C   LEU B 672     -17.302 -15.869  19.090  1.00  0.340          C  
ATOM  10820  O   LEU B 672     -17.653 -17.050  18.995  1.00  0.340          O  
ATOM  10821  CB  LEU B 672     -18.648 -14.229  20.398  1.00  0.510          C  
ATOM  10822  CG  LEU B 672     -20.065 -14.883  20.283  1.00  0.510          C  
ATOM  10823  CD1 LEU B 672     -20.987 -13.954  20.959  1.00  0.510          C  
ATOM  10824  CD2 LEU B 672     -20.531 -15.083  18.806  1.00  0.510          C  
ATOM  10825  H   LEU B 672     -16.197 -13.395  20.859  1.00  0.440          H  
ATOM  10826  HA  LEU B 672     -17.565 -15.902  21.188  1.00  0.430          H  
ATOM  10827 1HB  LEU B 672     -18.628 -13.641  21.304  1.00  0.610          H  
ATOM  10828 2HB  LEU B 672     -18.555 -13.555  19.563  1.00  0.610          H  
ATOM  10829  HG  LEU B 672     -20.076 -15.844  20.791  1.00  0.610          H  
ATOM  10830 1HD1 LEU B 672     -21.996 -14.344  20.941  1.00  0.610          H  
ATOM  10831 2HD1 LEU B 672     -20.676 -13.824  21.961  1.00  0.610          H  
ATOM  10832 3HD1 LEU B 672     -20.946 -13.002  20.456  1.00  0.610          H  
ATOM  10833 1HD2 LEU B 672     -21.538 -15.506  18.803  1.00  0.610          H  
ATOM  10834 2HD2 LEU B 672     -20.544 -14.123  18.294  1.00  0.610          H  
ATOM  10835 3HD2 LEU B 672     -19.871 -15.758  18.277  1.00  0.610          H  
ATOM  10836  N   TRP B 673     -16.821 -15.151  18.065  1.00  0.340          N  
ATOM  10837  CA  TRP B 673     -16.675 -15.719  16.736  1.00  0.340          C  
ATOM  10838  C   TRP B 673     -15.788 -16.942  16.748  1.00  0.320          C  
ATOM  10839  O   TRP B 673     -16.145 -17.940  16.145  1.00  0.320          O  
ATOM  10840  CB  TRP B 673     -16.103 -14.748  15.708  1.00  0.480          C  
ATOM  10841  CG  TRP B 673     -16.042 -15.376  14.369  1.00  0.480          C  
ATOM  10842  CD1 TRP B 673     -17.055 -15.426  13.467  1.00  0.480          C  
ATOM  10843  CD2 TRP B 673     -14.926 -16.061  13.756  1.00  0.480          C  
ATOM  10844  NE1 TRP B 673     -16.658 -16.102  12.351  1.00  0.480          N  
ATOM  10845  CE2 TRP B 673     -15.361 -16.501  12.510  1.00  0.480          C  
ATOM  10846  CE3 TRP B 673     -13.621 -16.340  14.162  1.00  0.480          C  
ATOM  10847  CZ2 TRP B 673     -14.546 -17.210  11.664  1.00  0.480          C  
ATOM  10848  CZ3 TRP B 673     -12.801 -17.052  13.321  1.00  0.480          C  
ATOM  10849  CH2 TRP B 673     -13.247 -17.483  12.099  1.00  0.480          C  
ATOM  10850  H   TRP B 673     -16.589 -14.168  18.237  1.00  0.410          H  
ATOM  10851  HA  TRP B 673     -17.661 -16.013  16.389  1.00  0.410          H  
ATOM  10852 1HB  TRP B 673     -16.685 -13.867  15.650  1.00  0.570          H  
ATOM  10853 2HB  TRP B 673     -15.097 -14.461  15.991  1.00  0.570          H  
ATOM  10854  HD1 TRP B 673     -18.044 -15.000  13.616  1.00  0.570          H  
ATOM  10855  HE1 TRP B 673     -17.230 -16.288  11.535  1.00  0.570          H  
ATOM  10856  HE3 TRP B 673     -13.255 -16.007  15.131  1.00  0.570          H  
ATOM  10857  HZ2 TRP B 673     -14.899 -17.557  10.698  1.00  0.570          H  
ATOM  10858  HZ3 TRP B 673     -11.789 -17.265  13.666  1.00  0.570          H  
ATOM  10859  HH2 TRP B 673     -12.573 -18.049  11.461  1.00  0.570          H  
ATOM  10860  N   GLU B 674     -14.647 -16.910  17.432  1.00  0.320          N  
ATOM  10861  CA  GLU B 674     -13.786 -18.093  17.408  1.00  0.310          C  
ATOM  10862  C   GLU B 674     -14.520 -19.319  17.967  1.00  0.300          C  
ATOM  10863  O   GLU B 674     -14.439 -20.407  17.382  1.00  0.290          O  
ATOM  10864  CB  GLU B 674     -12.515 -17.850  18.230  1.00  0.440          C  
ATOM  10865  CG  GLU B 674     -11.473 -16.873  17.629  1.00  0.440          C  
ATOM  10866  CD  GLU B 674     -10.680 -17.404  16.403  1.00  0.440          C  
ATOM  10867  OE1 GLU B 674     -10.778 -18.573  16.116  1.00  0.440          O  
ATOM  10868  OE2 GLU B 674      -9.998 -16.620  15.745  1.00  0.440          O  
ATOM  10869  H   GLU B 674     -14.370 -16.041  17.899  1.00  0.380          H  
ATOM  10870  HA  GLU B 674     -13.504 -18.301  16.377  1.00  0.370          H  
ATOM  10871 1HB  GLU B 674     -12.808 -17.432  19.191  1.00  0.530          H  
ATOM  10872 2HB  GLU B 674     -12.029 -18.797  18.430  1.00  0.530          H  
ATOM  10873 1HG  GLU B 674     -12.015 -15.981  17.335  1.00  0.530          H  
ATOM  10874 2HG  GLU B 674     -10.772 -16.593  18.417  1.00  0.530          H  
ATOM  10875  N   ILE B 675     -15.308 -19.150  19.033  1.00  0.300          N  
ATOM  10876  CA  ILE B 675     -16.035 -20.309  19.544  1.00  0.300          C  
ATOM  10877  C   ILE B 675     -17.125 -20.715  18.551  1.00  0.280          C  
ATOM  10878  O   ILE B 675     -17.342 -21.910  18.316  1.00  0.270          O  
ATOM  10879  CB  ILE B 675     -16.645 -20.094  20.939  1.00  0.420          C  
ATOM  10880  CG1 ILE B 675     -15.551 -19.784  21.984  1.00  0.420          C  
ATOM  10881  CG2 ILE B 675     -17.421 -21.325  21.370  1.00  0.420          C  
ATOM  10882  CD1 ILE B 675     -14.390 -20.824  22.125  1.00  0.420          C  
ATOM  10883  H   ILE B 675     -15.328 -18.233  19.502  1.00  0.360          H  
ATOM  10884  HA  ILE B 675     -15.350 -21.148  19.602  1.00  0.360          H  
ATOM  10885  HB  ILE B 675     -17.317 -19.233  20.903  1.00  0.500          H  
ATOM  10886 1HG1 ILE B 675     -15.155 -18.819  21.749  1.00  0.500          H  
ATOM  10887 2HG1 ILE B 675     -16.041 -19.716  22.954  1.00  0.500          H  
ATOM  10888 1HG2 ILE B 675     -17.839 -21.125  22.339  1.00  0.500          H  
ATOM  10889 2HG2 ILE B 675     -18.219 -21.536  20.671  1.00  0.500          H  
ATOM  10890 3HG2 ILE B 675     -16.775 -22.193  21.422  1.00  0.500          H  
ATOM  10891 1HD1 ILE B 675     -13.711 -20.491  22.900  1.00  0.500          H  
ATOM  10892 2HD1 ILE B 675     -14.770 -21.801  22.392  1.00  0.500          H  
ATOM  10893 3HD1 ILE B 675     -13.840 -20.897  21.192  1.00  0.500          H  
ATOM  10894  N   LEU B 676     -17.838 -19.731  18.001  1.00  0.290          N  
ATOM  10895  CA  LEU B 676     -18.891 -19.992  17.038  1.00  0.290          C  
ATOM  10896  C   LEU B 676     -18.328 -20.729  15.834  1.00  0.280          C  
ATOM  10897  O   LEU B 676     -18.933 -21.688  15.365  1.00  0.280          O  
ATOM  10898  CB  LEU B 676     -19.546 -18.661  16.623  1.00  0.410          C  
ATOM  10899  CG  LEU B 676     -20.697 -18.676  15.571  1.00  0.410          C  
ATOM  10900  CD1 LEU B 676     -21.838 -19.534  16.066  1.00  0.410          C  
ATOM  10901  CD2 LEU B 676     -21.172 -17.205  15.342  1.00  0.410          C  
ATOM  10902  H   LEU B 676     -17.641 -18.762  18.264  1.00  0.350          H  
ATOM  10903  HA  LEU B 676     -19.631 -20.625  17.509  1.00  0.350          H  
ATOM  10904 1HB  LEU B 676     -19.912 -18.174  17.522  1.00  0.490          H  
ATOM  10905 2HB  LEU B 676     -18.762 -18.043  16.208  1.00  0.490          H  
ATOM  10906  HG  LEU B 676     -20.335 -19.098  14.629  1.00  0.490          H  
ATOM  10907 1HD1 LEU B 676     -22.642 -19.542  15.329  1.00  0.490          H  
ATOM  10908 2HD1 LEU B 676     -21.473 -20.540  16.202  1.00  0.490          H  
ATOM  10909 3HD1 LEU B 676     -22.216 -19.146  17.009  1.00  0.490          H  
ATOM  10910 1HD2 LEU B 676     -21.977 -17.179  14.607  1.00  0.490          H  
ATOM  10911 2HD2 LEU B 676     -21.536 -16.791  16.283  1.00  0.490          H  
ATOM  10912 3HD2 LEU B 676     -20.333 -16.605  14.982  1.00  0.490          H  
ATOM  10913  N   ALA B 677     -17.156 -20.315  15.356  1.00  0.280          N  
ATOM  10914  CA  ALA B 677     -16.495 -20.919  14.219  1.00  0.280          C  
ATOM  10915  C   ALA B 677     -16.223 -22.391  14.471  1.00  0.270          C  
ATOM  10916  O   ALA B 677     -16.346 -23.197  13.551  1.00  0.270          O  
ATOM  10917  CB  ALA B 677     -15.195 -20.200  13.928  1.00  0.390          C  
ATOM  10918  H   ALA B 677     -16.724 -19.507  15.784  1.00  0.340          H  
ATOM  10919  HA  ALA B 677     -17.150 -20.827  13.357  1.00  0.340          H  
ATOM  10920 1HB  ALA B 677     -14.711 -20.639  13.056  1.00  0.470          H  
ATOM  10921 2HB  ALA B 677     -15.410 -19.156  13.742  1.00  0.470          H  
ATOM  10922 3HB  ALA B 677     -14.533 -20.283  14.790  1.00  0.470          H  
ATOM  10923  N   ASN B 678     -15.879 -22.751  15.711  1.00  0.260          N  
ATOM  10924  CA  ASN B 678     -15.616 -24.146  16.026  1.00  0.240          C  
ATOM  10925  C   ASN B 678     -16.913 -24.957  15.937  1.00  0.240          C  
ATOM  10926  O   ASN B 678     -16.924 -26.070  15.384  1.00  0.250          O  
ATOM  10927  CB  ASN B 678     -14.980 -24.239  17.396  1.00  0.340          C  
ATOM  10928  CG  ASN B 678     -13.558 -23.746  17.379  1.00  0.340          C  
ATOM  10929  OD1 ASN B 678     -12.872 -23.793  16.344  1.00  0.340          O  
ATOM  10930  ND2 ASN B 678     -13.101 -23.255  18.494  1.00  0.340          N  
ATOM  10931  H   ASN B 678     -15.750 -22.025  16.425  1.00  0.310          H  
ATOM  10932  HA  ASN B 678     -14.928 -24.546  15.282  1.00  0.290          H  
ATOM  10933 1HB  ASN B 678     -15.547 -23.644  18.107  1.00  0.410          H  
ATOM  10934 2HB  ASN B 678     -14.999 -25.271  17.741  1.00  0.410          H  
ATOM  10935 1HD2 ASN B 678     -12.175 -22.891  18.521  1.00  0.410          H  
ATOM  10936 2HD2 ASN B 678     -13.681 -23.226  19.306  1.00  0.410          H  
ATOM  10937  N   SER B 679     -18.012 -24.367  16.421  1.00  0.250          N  
ATOM  10938  CA  SER B 679     -19.321 -25.003  16.329  1.00  0.260          C  
ATOM  10939  C   SER B 679     -19.711 -25.149  14.850  1.00  0.270          C  
ATOM  10940  O   SER B 679     -20.268 -26.169  14.421  1.00  0.280          O  
ATOM  10941  CB  SER B 679     -20.345 -24.190  17.094  1.00  0.360          C  
ATOM  10942  OG  SER B 679     -20.063 -24.201  18.461  1.00  0.360          O  
ATOM  10943  H   SER B 679     -17.913 -23.480  16.932  1.00  0.300          H  
ATOM  10944  HA  SER B 679     -19.264 -25.995  16.779  1.00  0.310          H  
ATOM  10945 1HB  SER B 679     -20.362 -23.173  16.731  1.00  0.430          H  
ATOM  10946 2HB  SER B 679     -21.306 -24.607  16.934  1.00  0.430          H  
ATOM  10947  HG  SER B 679     -20.285 -25.115  18.753  1.00  0.430          H  
ATOM  10948  N   VAL B 680     -19.400 -24.122  14.061  1.00  0.280          N  
ATOM  10949  CA  VAL B 680     -19.687 -24.141  12.642  1.00  0.290          C  
ATOM  10950  C   VAL B 680     -18.876 -25.229  11.957  1.00  0.290          C  
ATOM  10951  O   VAL B 680     -19.422 -25.929  11.117  1.00  0.320          O  
ATOM  10952  CB  VAL B 680     -19.485 -22.776  11.986  1.00  0.400          C  
ATOM  10953  CG1 VAL B 680     -19.618 -22.896  10.489  1.00  0.400          C  
ATOM  10954  CG2 VAL B 680     -20.545 -21.816  12.500  1.00  0.400          C  
ATOM  10955  H   VAL B 680     -18.977 -23.297  14.492  1.00  0.340          H  
ATOM  10956  HA  VAL B 680     -20.737 -24.386  12.511  1.00  0.350          H  
ATOM  10957  HB  VAL B 680     -18.495 -22.408  12.218  1.00  0.480          H  
ATOM  10958 1HG1 VAL B 680     -19.484 -21.917  10.050  1.00  0.480          H  
ATOM  10959 2HG1 VAL B 680     -18.868 -23.573  10.080  1.00  0.480          H  
ATOM  10960 3HG1 VAL B 680     -20.614 -23.274  10.256  1.00  0.480          H  
ATOM  10961 1HG2 VAL B 680     -20.393 -20.849  12.042  1.00  0.480          H  
ATOM  10962 2HG2 VAL B 680     -21.532 -22.197  12.241  1.00  0.480          H  
ATOM  10963 3HG2 VAL B 680     -20.477 -21.715  13.567  1.00  0.480          H  
ATOM  10964  N   ASP B 681     -17.588 -25.401  12.287  1.00  0.270          N  
ATOM  10965  CA  ASP B 681     -16.806 -26.475  11.661  1.00  0.270          C  
ATOM  10966  C   ASP B 681     -17.498 -27.826  11.845  1.00  0.290          C  
ATOM  10967  O   ASP B 681     -17.601 -28.615  10.903  1.00  0.310          O  
ATOM  10968  CB  ASP B 681     -15.381 -26.538  12.225  1.00  0.380          C  
ATOM  10969  CG  ASP B 681     -14.498 -25.420  11.706  1.00  0.380          C  
ATOM  10970  OD1 ASP B 681     -14.892 -24.829  10.745  1.00  0.380          O  
ATOM  10971  OD2 ASP B 681     -13.421 -25.149  12.237  1.00  0.380          O  
ATOM  10972  H   ASP B 681     -17.143 -24.744  12.933  1.00  0.320          H  
ATOM  10973  HA  ASP B 681     -16.733 -26.266  10.598  1.00  0.320          H  
ATOM  10974 1HB  ASP B 681     -15.423 -26.489  13.314  1.00  0.450          H  
ATOM  10975 2HB  ASP B 681     -14.931 -27.485  11.954  1.00  0.450          H  
ATOM  10976  N   GLU B 682     -18.082 -28.074  13.016  1.00  0.290          N  
ATOM  10977  CA  GLU B 682     -18.817 -29.329  13.170  1.00  0.310          C  
ATOM  10978  C   GLU B 682     -20.011 -29.398  12.194  1.00  0.320          C  
ATOM  10979  O   GLU B 682     -20.382 -30.490  11.754  1.00  0.340          O  
ATOM  10980  CB  GLU B 682     -19.273 -29.550  14.615  1.00  0.430          C  
ATOM  10981  CG  GLU B 682     -18.136 -29.885  15.584  1.00  0.430          C  
ATOM  10982  CD  GLU B 682     -17.499 -31.225  15.275  1.00  0.430          C  
ATOM  10983  OE1 GLU B 682     -18.173 -32.241  15.350  1.00  0.430          O  
ATOM  10984  OE2 GLU B 682     -16.332 -31.240  14.971  1.00  0.430          O  
ATOM  10985  H   GLU B 682     -17.934 -27.422  13.799  1.00  0.350          H  
ATOM  10986  HA  GLU B 682     -18.140 -30.145  12.919  1.00  0.370          H  
ATOM  10987 1HB  GLU B 682     -19.783 -28.657  14.983  1.00  0.510          H  
ATOM  10988 2HB  GLU B 682     -19.985 -30.368  14.633  1.00  0.510          H  
ATOM  10989 1HG  GLU B 682     -17.376 -29.103  15.519  1.00  0.510          H  
ATOM  10990 2HG  GLU B 682     -18.528 -29.892  16.603  1.00  0.510          H  
ATOM  10991  N   VAL B 683     -20.634 -28.255  11.871  1.00  0.330          N  
ATOM  10992  CA  VAL B 683     -21.749 -28.230  10.905  1.00  0.370          C  
ATOM  10993  C   VAL B 683     -21.220 -28.475   9.488  1.00  0.400          C  
ATOM  10994  O   VAL B 683     -21.775 -29.251   8.710  1.00  0.430          O  
ATOM  10995  CB  VAL B 683     -22.457 -26.859  10.861  1.00  0.500          C  
ATOM  10996  CG1 VAL B 683     -23.525 -26.859   9.768  1.00  0.500          C  
ATOM  10997  CG2 VAL B 683     -23.020 -26.534  12.168  1.00  0.500          C  
ATOM  10998  H   VAL B 683     -20.321 -27.387  12.328  1.00  0.400          H  
ATOM  10999  HA  VAL B 683     -22.462 -29.008  11.161  1.00  0.440          H  
ATOM  11000  HB  VAL B 683     -21.737 -26.104  10.595  1.00  0.600          H  
ATOM  11001 1HG1 VAL B 683     -23.991 -25.910   9.720  1.00  0.600          H  
ATOM  11002 2HG1 VAL B 683     -23.095 -27.073   8.799  1.00  0.600          H  
ATOM  11003 3HG1 VAL B 683     -24.274 -27.619  10.005  1.00  0.600          H  
ATOM  11004 1HG2 VAL B 683     -23.458 -25.557  12.118  1.00  0.600          H  
ATOM  11005 2HG2 VAL B 683     -23.769 -27.268  12.433  1.00  0.600          H  
ATOM  11006 3HG2 VAL B 683     -22.231 -26.530  12.905  1.00  0.600          H  
ATOM  11007  N   LEU B 684     -20.154 -27.761   9.152  1.00  0.400          N  
ATOM  11008  CA  LEU B 684     -19.490 -27.772   7.851  1.00  0.410          C  
ATOM  11009  C   LEU B 684     -19.023 -29.176   7.496  1.00  0.360          C  
ATOM  11010  O   LEU B 684     -19.133 -29.616   6.350  1.00  0.340          O  
ATOM  11011  CB  LEU B 684     -18.327 -26.759   7.909  1.00  0.570          C  
ATOM  11012  CG  LEU B 684     -17.443 -26.501   6.669  1.00  0.570          C  
ATOM  11013  CD1 LEU B 684     -18.226 -25.975   5.475  1.00  0.570          C  
ATOM  11014  CD2 LEU B 684     -16.372 -25.477   7.069  1.00  0.570          C  
ATOM  11015  H   LEU B 684     -19.775 -27.151   9.873  1.00  0.480          H  
ATOM  11016  HA  LEU B 684     -20.209 -27.469   7.101  1.00  0.490          H  
ATOM  11017 1HB  LEU B 684     -18.719 -25.805   8.255  1.00  0.680          H  
ATOM  11018 2HB  LEU B 684     -17.651 -27.123   8.673  1.00  0.680          H  
ATOM  11019  HG  LEU B 684     -16.986 -27.423   6.391  1.00  0.680          H  
ATOM  11020 1HD1 LEU B 684     -17.547 -25.813   4.641  1.00  0.680          H  
ATOM  11021 2HD1 LEU B 684     -18.987 -26.698   5.180  1.00  0.680          H  
ATOM  11022 3HD1 LEU B 684     -18.693 -25.034   5.730  1.00  0.680          H  
ATOM  11023 1HD2 LEU B 684     -15.701 -25.297   6.236  1.00  0.680          H  
ATOM  11024 2HD2 LEU B 684     -16.844 -24.535   7.363  1.00  0.680          H  
ATOM  11025 3HD2 LEU B 684     -15.821 -25.873   7.904  1.00  0.680          H  
ATOM  11026  N   ALA B 685     -18.567 -29.901   8.511  1.00  0.370          N  
ATOM  11027  CA  ALA B 685     -18.089 -31.265   8.394  1.00  0.350          C  
ATOM  11028  C   ALA B 685     -19.229 -32.297   8.338  1.00  0.410          C  
ATOM  11029  O   ALA B 685     -18.956 -33.489   8.179  1.00  0.520          O  
ATOM  11030  CB  ALA B 685     -17.173 -31.575   9.561  1.00  0.500          C  
ATOM  11031  H   ALA B 685     -18.471 -29.433   9.414  1.00  0.440          H  
ATOM  11032  HA  ALA B 685     -17.525 -31.340   7.470  1.00  0.420          H  
ATOM  11033 1HB  ALA B 685     -16.775 -32.576   9.462  1.00  0.600          H  
ATOM  11034 2HB  ALA B 685     -16.367 -30.860   9.553  1.00  0.600          H  
ATOM  11035 3HB  ALA B 685     -17.727 -31.484  10.492  1.00  0.600          H  
ATOM  11036  N   GLY B 686     -20.495 -31.862   8.454  1.00  0.400          N  
ATOM  11037  CA  GLY B 686     -21.635 -32.767   8.404  1.00  0.460          C  
ATOM  11038  C   GLY B 686     -22.120 -33.380   9.723  1.00  0.460          C  
ATOM  11039  O   GLY B 686     -22.809 -34.403   9.687  1.00  0.520          O  
ATOM  11040  H   GLY B 686     -20.697 -30.866   8.551  1.00  0.480          H  
ATOM  11041 1HA  GLY B 686     -22.466 -32.223   7.954  1.00  0.550          H  
ATOM  11042 2HA  GLY B 686     -21.400 -33.575   7.715  1.00  0.550          H  
ATOM  11043  N   TYR B 687     -21.778 -32.802  10.882  1.00  0.410          N  
ATOM  11044  CA  TYR B 687     -22.230 -33.403  12.135  1.00  0.450          C  
ATOM  11045  C   TYR B 687     -23.198 -32.546  12.950  1.00  0.430          C  
ATOM  11046  O   TYR B 687     -24.201 -33.063  13.441  1.00  0.530          O  
ATOM  11047  CB  TYR B 687     -21.010 -33.750  12.961  1.00  0.610          C  
ATOM  11048  CG  TYR B 687     -20.141 -34.684  12.204  1.00  0.610          C  
ATOM  11049  CD1 TYR B 687     -19.041 -34.187  11.558  1.00  0.610          C  
ATOM  11050  CD2 TYR B 687     -20.455 -36.028  12.118  1.00  0.610          C  
ATOM  11051  CE1 TYR B 687     -18.249 -35.022  10.819  1.00  0.610          C  
ATOM  11052  CE2 TYR B 687     -19.654 -36.867  11.378  1.00  0.610          C  
ATOM  11053  CZ  TYR B 687     -18.554 -36.359  10.726  1.00  0.610          C  
ATOM  11054  OH  TYR B 687     -17.746 -37.181   9.980  1.00  0.610          O  
ATOM  11055  H   TYR B 687     -21.215 -31.954  10.914  1.00  0.490          H  
ATOM  11056  HA  TYR B 687     -22.753 -34.326  11.899  1.00  0.540          H  
ATOM  11057 1HB  TYR B 687     -20.438 -32.846  13.197  1.00  0.740          H  
ATOM  11058 2HB  TYR B 687     -21.312 -34.217  13.898  1.00  0.740          H  
ATOM  11059  HD1 TYR B 687     -18.809 -33.128  11.629  1.00  0.740          H  
ATOM  11060  HD2 TYR B 687     -21.333 -36.420  12.627  1.00  0.740          H  
ATOM  11061  HE1 TYR B 687     -17.381 -34.630  10.303  1.00  0.740          H  
ATOM  11062  HE2 TYR B 687     -19.895 -37.926  11.301  1.00  0.740          H  
ATOM  11063  HH  TYR B 687     -17.116 -36.639   9.491  1.00  0.740          H  
ATOM  11064  N   ALA B 688     -22.883 -31.268  13.134  1.00  0.340          N  
ATOM  11065  CA  ALA B 688     -23.765 -30.388  13.912  1.00  0.340          C  
ATOM  11066  C   ALA B 688     -24.884 -29.911  12.984  1.00  0.360          C  
ATOM  11067  O   ALA B 688     -24.699 -29.854  11.765  1.00  0.370          O  
ATOM  11068  CB  ALA B 688     -23.003 -29.232  14.543  1.00  0.480          C  
ATOM  11069  H   ALA B 688     -22.038 -30.921  12.683  1.00  0.410          H  
ATOM  11070  HA  ALA B 688     -24.227 -30.968  14.714  1.00  0.410          H  
ATOM  11071 1HB  ALA B 688     -23.701 -28.610  15.114  1.00  0.570          H  
ATOM  11072 2HB  ALA B 688     -22.244 -29.605  15.205  1.00  0.570          H  
ATOM  11073 3HB  ALA B 688     -22.543 -28.655  13.795  1.00  0.570          H  
ATOM  11074  N   THR B 689     -26.060 -29.610  13.541  1.00  0.370          N  
ATOM  11075  CA  THR B 689     -27.193 -29.151  12.745  1.00  0.400          C  
ATOM  11076  C   THR B 689     -27.787 -27.953  13.429  1.00  0.400          C  
ATOM  11077  O   THR B 689     -28.646 -27.249  12.882  1.00  0.450          O  
ATOM  11078  CB  THR B 689     -28.278 -30.238  12.588  1.00  0.550          C  
ATOM  11079  OG1 THR B 689     -28.910 -30.518  13.862  1.00  0.550          O  
ATOM  11080  CG2 THR B 689     -27.682 -31.527  12.021  1.00  0.550          C  
ATOM  11081  H   THR B 689     -26.158 -29.630  14.564  1.00  0.440          H  
ATOM  11082  HA  THR B 689     -26.845 -28.845  11.758  1.00  0.480          H  
ATOM  11083  HB  THR B 689     -29.039 -29.872  11.895  1.00  0.660          H  
ATOM  11084  HG1 THR B 689     -28.257 -30.725  14.577  1.00  0.660          H  
ATOM  11085 1HG2 THR B 689     -28.469 -32.268  11.901  1.00  0.660          H  
ATOM  11086 2HG2 THR B 689     -27.225 -31.319  11.054  1.00  0.660          H  
ATOM  11087 3HG2 THR B 689     -26.925 -31.916  12.704  1.00  0.660          H  
ATOM  11088  N   ASN B 690     -27.322 -27.748  14.653  1.00  0.400          N  
ATOM  11089  CA  ASN B 690     -27.828 -26.695  15.534  1.00  0.400          C  
ATOM  11090  C   ASN B 690     -26.745 -26.009  16.342  1.00  0.390          C  
ATOM  11091  O   ASN B 690     -25.897 -26.663  16.965  1.00  0.410          O  
ATOM  11092  CB  ASN B 690     -28.891 -27.229  16.488  1.00  0.560          C  
ATOM  11093  CG  ASN B 690     -29.529 -26.133  17.420  1.00  0.560          C  
ATOM  11094  OD1 ASN B 690     -28.815 -25.401  18.152  1.00  0.560          O  
ATOM  11095  ND2 ASN B 690     -30.842 -26.051  17.399  1.00  0.560          N  
ATOM  11096  H   ASN B 690     -26.625 -28.427  15.003  1.00  0.480          H  
ATOM  11097  HA  ASN B 690     -28.285 -25.932  14.912  1.00  0.480          H  
ATOM  11098 1HB  ASN B 690     -29.684 -27.697  15.903  1.00  0.670          H  
ATOM  11099 2HB  ASN B 690     -28.450 -28.007  17.110  1.00  0.670          H  
ATOM  11100 1HD2 ASN B 690     -31.314 -25.388  17.984  1.00  0.670          H  
ATOM  11101 2HD2 ASN B 690     -31.368 -26.667  16.812  1.00  0.670          H  
ATOM  11102  N   ILE B 691     -26.743 -24.674  16.251  1.00  0.370          N  
ATOM  11103  CA  ILE B 691     -25.833 -23.868  17.057  1.00  0.350          C  
ATOM  11104  C   ILE B 691     -26.634 -22.775  17.779  1.00  0.360          C  
ATOM  11105  O   ILE B 691     -27.286 -21.929  17.155  1.00  0.400          O  
ATOM  11106  CB  ILE B 691     -24.697 -23.220  16.253  1.00  0.500          C  
ATOM  11107  CG1 ILE B 691     -23.897 -24.282  15.503  1.00  0.500          C  
ATOM  11108  CG2 ILE B 691     -23.778 -22.469  17.247  1.00  0.500          C  
ATOM  11109  CD1 ILE B 691     -22.933 -23.711  14.497  1.00  0.500          C  
ATOM  11110  H   ILE B 691     -27.490 -24.249  15.687  1.00  0.440          H  
ATOM  11111  HA  ILE B 691     -25.384 -24.504  17.815  1.00  0.420          H  
ATOM  11112  HB  ILE B 691     -25.063 -22.545  15.566  1.00  0.600          H  
ATOM  11113 1HG1 ILE B 691     -23.368 -24.879  16.213  1.00  0.600          H  
ATOM  11114 2HG1 ILE B 691     -24.574 -24.930  14.974  1.00  0.600          H  
ATOM  11115 1HG2 ILE B 691     -22.982 -22.016  16.733  1.00  0.600          H  
ATOM  11116 2HG2 ILE B 691     -24.330 -21.694  17.773  1.00  0.600          H  
ATOM  11117 3HG2 ILE B 691     -23.376 -23.179  17.979  1.00  0.600          H  
ATOM  11118 1HD1 ILE B 691     -22.427 -24.519  14.025  1.00  0.600          H  
ATOM  11119 2HD1 ILE B 691     -23.479 -23.137  13.754  1.00  0.600          H  
ATOM  11120 3HD1 ILE B 691     -22.203 -23.074  14.969  1.00  0.600          H  
ATOM  11121  N   THR B 692     -26.513 -22.762  19.089  1.00  0.360          N  
ATOM  11122  CA  THR B 692     -27.208 -21.803  19.933  1.00  0.370          C  
ATOM  11123  C   THR B 692     -26.252 -20.853  20.652  1.00  0.360          C  
ATOM  11124  O   THR B 692     -25.266 -21.278  21.262  1.00  0.350          O  
ATOM  11125  CB  THR B 692     -28.117 -22.545  20.948  1.00  0.510          C  
ATOM  11126  OG1 THR B 692     -29.158 -23.296  20.238  1.00  0.510          O  
ATOM  11127  CG2 THR B 692     -28.767 -21.543  21.930  1.00  0.510          C  
ATOM  11128  H   THR B 692     -25.915 -23.476  19.516  1.00  0.430          H  
ATOM  11129  HA  THR B 692     -27.857 -21.191  19.302  1.00  0.440          H  
ATOM  11130  HB  THR B 692     -27.509 -23.255  21.517  1.00  0.620          H  
ATOM  11131  HG1 THR B 692     -28.780 -23.989  19.645  1.00  0.620          H  
ATOM  11132 1HG2 THR B 692     -29.394 -22.087  22.631  1.00  0.620          H  
ATOM  11133 2HG2 THR B 692     -27.998 -21.007  22.485  1.00  0.620          H  
ATOM  11134 3HG2 THR B 692     -29.372 -20.826  21.385  1.00  0.620          H  
ATOM  11135  N   VAL B 693     -26.541 -19.548  20.586  1.00  0.380          N  
ATOM  11136  CA  VAL B 693     -25.721 -18.558  21.286  1.00  0.370          C  
ATOM  11137  C   VAL B 693     -26.576 -17.770  22.286  1.00  0.380          C  
ATOM  11138  O   VAL B 693     -27.649 -17.283  21.937  1.00  0.410          O  
ATOM  11139  CB  VAL B 693     -25.031 -17.582  20.299  1.00  0.520          C  
ATOM  11140  CG1 VAL B 693     -24.172 -16.534  21.081  1.00  0.520          C  
ATOM  11141  CG2 VAL B 693     -24.162 -18.372  19.313  1.00  0.520          C  
ATOM  11142  H   VAL B 693     -27.355 -19.253  20.028  1.00  0.460          H  
ATOM  11143  HA  VAL B 693     -24.944 -19.080  21.837  1.00  0.440          H  
ATOM  11144  HB  VAL B 693     -25.788 -17.034  19.752  1.00  0.630          H  
ATOM  11145 1HG1 VAL B 693     -23.703 -15.863  20.377  1.00  0.630          H  
ATOM  11146 2HG1 VAL B 693     -24.793 -15.954  21.763  1.00  0.630          H  
ATOM  11147 3HG1 VAL B 693     -23.402 -17.051  21.654  1.00  0.630          H  
ATOM  11148 1HG2 VAL B 693     -23.683 -17.684  18.617  1.00  0.630          H  
ATOM  11149 2HG2 VAL B 693     -23.418 -18.913  19.854  1.00  0.630          H  
ATOM  11150 3HG2 VAL B 693     -24.783 -19.076  18.760  1.00  0.630          H  
ATOM  11151  N   THR B 694     -26.122 -17.687  23.528  1.00  0.370          N  
ATOM  11152  CA  THR B 694     -26.833 -16.921  24.548  1.00  0.390          C  
ATOM  11153  C   THR B 694     -25.965 -15.852  25.185  1.00  0.390          C  
ATOM  11154  O   THR B 694     -24.817 -16.086  25.586  1.00  0.380          O  
ATOM  11155  CB  THR B 694     -27.419 -17.829  25.669  1.00  0.540          C  
ATOM  11156  OG1 THR B 694     -28.369 -18.735  25.093  1.00  0.540          O  
ATOM  11157  CG2 THR B 694     -28.122 -16.975  26.798  1.00  0.540          C  
ATOM  11158  H   THR B 694     -25.247 -18.164  23.755  1.00  0.440          H  
ATOM  11159  HA  THR B 694     -27.667 -16.412  24.072  1.00  0.470          H  
ATOM  11160  HB  THR B 694     -26.622 -18.407  26.118  1.00  0.650          H  
ATOM  11161  HG1 THR B 694     -27.901 -19.385  24.569  1.00  0.650          H  
ATOM  11162 1HG2 THR B 694     -28.522 -17.644  27.556  1.00  0.650          H  
ATOM  11163 2HG2 THR B 694     -27.410 -16.304  27.272  1.00  0.650          H  
ATOM  11164 3HG2 THR B 694     -28.930 -16.390  26.374  1.00  0.650          H  
ATOM  11165  N   LEU B 695     -26.532 -14.657  25.284  1.00  0.400          N  
ATOM  11166  CA  LEU B 695     -25.884 -13.561  25.972  1.00  0.400          C  
ATOM  11167  C   LEU B 695     -26.481 -13.450  27.359  1.00  0.410          C  
ATOM  11168  O   LEU B 695     -27.681 -13.204  27.539  1.00  0.430          O  
ATOM  11169  CB  LEU B 695     -25.992 -12.261  25.169  1.00  0.560          C  
ATOM  11170  CG  LEU B 695     -25.478 -10.949  25.854  1.00  0.560          C  
ATOM  11171  CD1 LEU B 695     -23.997 -11.059  26.254  1.00  0.560          C  
ATOM  11172  CD2 LEU B 695     -25.664  -9.809  24.832  1.00  0.560          C  
ATOM  11173  H   LEU B 695     -27.475 -14.530  24.913  1.00  0.480          H  
ATOM  11174  HA  LEU B 695     -24.830 -13.800  26.089  1.00  0.480          H  
ATOM  11175 1HB  LEU B 695     -25.430 -12.387  24.248  1.00  0.670          H  
ATOM  11176 2HB  LEU B 695     -27.040 -12.105  24.911  1.00  0.670          H  
ATOM  11177  HG  LEU B 695     -26.070 -10.739  26.755  1.00  0.670          H  
ATOM  11178 1HD1 LEU B 695     -23.673 -10.120  26.703  1.00  0.670          H  
ATOM  11179 2HD1 LEU B 695     -23.852 -11.860  26.977  1.00  0.670          H  
ATOM  11180 3HD1 LEU B 695     -23.421 -11.259  25.397  1.00  0.670          H  
ATOM  11181 1HD2 LEU B 695     -25.336  -8.867  25.260  1.00  0.670          H  
ATOM  11182 2HD2 LEU B 695     -25.089 -10.009  23.929  1.00  0.670          H  
ATOM  11183 3HD2 LEU B 695     -26.722  -9.736  24.574  1.00  0.670          H  
ATOM  11184  N   ASP B 696     -25.637 -13.740  28.335  1.00  0.430          N  
ATOM  11185  CA  ASP B 696     -26.007 -13.778  29.731  1.00  0.450          C  
ATOM  11186  C   ASP B 696     -26.245 -12.386  30.295  1.00  0.480          C  
ATOM  11187  O   ASP B 696     -25.658 -11.395  29.842  1.00  0.480          O  
ATOM  11188  CB  ASP B 696     -24.930 -14.475  30.553  1.00  0.620          C  
ATOM  11189  CG  ASP B 696     -25.388 -14.947  31.927  1.00  0.620          C  
ATOM  11190  OD1 ASP B 696     -25.341 -14.137  32.854  1.00  0.620          O  
ATOM  11191  OD2 ASP B 696     -25.752 -16.095  32.060  1.00  0.620          O  
ATOM  11192  H   ASP B 696     -24.664 -13.955  28.097  1.00  0.520          H  
ATOM  11193  HA  ASP B 696     -26.925 -14.349  29.814  1.00  0.540          H  
ATOM  11194 1HB  ASP B 696     -24.545 -15.329  29.992  1.00  0.750          H  
ATOM  11195 2HB  ASP B 696     -24.110 -13.794  30.696  1.00  0.750          H  
ATOM  11196  N   LEU B 697     -27.060 -12.330  31.338  1.00  0.560          N  
ATOM  11197  CA  LEU B 697     -27.372 -11.112  32.072  1.00  0.630          C  
ATOM  11198  C   LEU B 697     -26.116 -10.459  32.654  1.00  0.650          C  
ATOM  11199  O   LEU B 697     -26.064  -9.241  32.845  1.00  0.730          O  
ATOM  11200  CB  LEU B 697     -28.351 -11.434  33.203  1.00  0.850          C  
ATOM  11201  CG  LEU B 697     -28.937 -10.237  34.003  1.00  0.850          C  
ATOM  11202  CD1 LEU B 697     -29.726  -9.304  33.062  1.00  0.850          C  
ATOM  11203  CD2 LEU B 697     -29.837 -10.792  35.101  1.00  0.850          C  
ATOM  11204  H   LEU B 697     -27.508 -13.202  31.643  1.00  0.670          H  
ATOM  11205  HA  LEU B 697     -27.829 -10.423  31.367  1.00  0.760          H  
ATOM  11206 1HB  LEU B 697     -29.184 -11.991  32.781  1.00  1.020          H  
ATOM  11207 2HB  LEU B 697     -27.836 -12.087  33.913  1.00  1.020          H  
ATOM  11208  HG  LEU B 697     -28.129  -9.659  34.457  1.00  1.020          H  
ATOM  11209 1HD1 LEU B 697     -30.139  -8.477  33.638  1.00  1.020          H  
ATOM  11210 2HD1 LEU B 697     -29.078  -8.896  32.295  1.00  1.020          H  
ATOM  11211 3HD1 LEU B 697     -30.540  -9.861  32.595  1.00  1.020          H  
ATOM  11212 1HD2 LEU B 697     -30.254  -9.969  35.682  1.00  1.020          H  
ATOM  11213 2HD2 LEU B 697     -30.648 -11.368  34.653  1.00  1.020          H  
ATOM  11214 3HD2 LEU B 697     -29.251 -11.437  35.756  1.00  1.020          H  
ATOM  11215  N   ASN B 698     -25.103 -11.284  32.932  1.00  0.590          N  
ATOM  11216  CA  ASN B 698     -23.848 -10.871  33.529  1.00  0.620          C  
ATOM  11217  C   ASN B 698     -22.754 -10.607  32.483  1.00  0.550          C  
ATOM  11218  O   ASN B 698     -21.573 -10.548  32.829  1.00  0.550          O  
ATOM  11219  CB  ASN B 698     -23.392 -11.945  34.490  1.00  0.860          C  
ATOM  11220  CG  ASN B 698     -24.305 -12.079  35.676  1.00  0.860          C  
ATOM  11221  OD1 ASN B 698     -24.244 -11.302  36.641  1.00  0.860          O  
ATOM  11222  ND2 ASN B 698     -25.180 -13.058  35.609  1.00  0.860          N  
ATOM  11223  H   ASN B 698     -25.231 -12.295  32.760  1.00  0.710          H  
ATOM  11224  HA  ASN B 698     -24.015  -9.943  34.077  1.00  0.740          H  
ATOM  11225 1HB  ASN B 698     -23.352 -12.904  33.965  1.00  1.030          H  
ATOM  11226 2HB  ASN B 698     -22.386 -11.722  34.841  1.00  1.030          H  
ATOM  11227 1HD2 ASN B 698     -25.827 -13.208  36.354  1.00  1.030          H  
ATOM  11228 2HD2 ASN B 698     -25.214 -13.653  34.771  1.00  1.030          H  
ATOM  11229  N   ASN B 699     -23.157 -10.397  31.218  1.00  0.510          N  
ATOM  11230  CA  ASN B 699     -22.260 -10.120  30.095  1.00  0.480          C  
ATOM  11231  C   ASN B 699     -21.274 -11.217  29.772  1.00  0.420          C  
ATOM  11232  O   ASN B 699     -20.108 -10.961  29.474  1.00  0.420          O  
ATOM  11233  CB  ASN B 699     -21.512  -8.816  30.305  1.00  0.680          C  
ATOM  11234  CG  ASN B 699     -22.418  -7.679  30.288  1.00  0.680          C  
ATOM  11235  OD1 ASN B 699     -23.245  -7.602  29.383  1.00  0.680          O  
ATOM  11236  ND2 ASN B 699     -22.305  -6.790  31.238  1.00  0.680          N  
ATOM  11237  H   ASN B 699     -24.150 -10.484  30.984  1.00  0.610          H  
ATOM  11238  HA  ASN B 699     -22.886 -10.005  29.207  1.00  0.580          H  
ATOM  11239 1HB  ASN B 699     -20.956  -8.822  31.237  1.00  0.820          H  
ATOM  11240 2HB  ASN B 699     -20.793  -8.690  29.508  1.00  0.820          H  
ATOM  11241 1HD2 ASN B 699     -22.915  -5.996  31.257  1.00  0.820          H  
ATOM  11242 2HD2 ASN B 699     -21.616  -6.908  31.950  1.00  0.820          H  
ATOM  11243  N   THR B 700     -21.753 -12.448  29.798  1.00  0.430          N  
ATOM  11244  CA  THR B 700     -20.923 -13.570  29.431  1.00  0.420          C  
ATOM  11245  C   THR B 700     -21.572 -14.247  28.231  1.00  0.390          C  
ATOM  11246  O   THR B 700     -22.772 -14.082  27.964  1.00  0.430          O  
ATOM  11247  CB  THR B 700     -20.795 -14.590  30.578  1.00  0.590          C  
ATOM  11248  OG1 THR B 700     -22.037 -15.236  30.788  1.00  0.590          O  
ATOM  11249  CG2 THR B 700     -20.440 -13.847  31.845  1.00  0.590          C  
ATOM  11250  H   THR B 700     -22.708 -12.601  30.069  1.00  0.520          H  
ATOM  11251  HA  THR B 700     -19.930 -13.224  29.142  1.00  0.500          H  
ATOM  11252  HB  THR B 700     -20.031 -15.323  30.337  1.00  0.710          H  
ATOM  11253  HG1 THR B 700     -21.899 -16.060  31.275  1.00  0.710          H  
ATOM  11254 1HG2 THR B 700     -20.343 -14.550  32.666  1.00  0.710          H  
ATOM  11255 2HG2 THR B 700     -19.521 -13.332  31.695  1.00  0.710          H  
ATOM  11256 3HG2 THR B 700     -21.211 -13.128  32.086  1.00  0.710          H  
ATOM  11257  N   ILE B 701     -20.789 -15.044  27.529  1.00  0.400          N  
ATOM  11258  CA  ILE B 701     -21.258 -15.753  26.351  1.00  0.410          C  
ATOM  11259  C   ILE B 701     -21.262 -17.241  26.411  1.00  0.370          C  
ATOM  11260  O   ILE B 701     -20.255 -17.868  26.740  1.00  0.400          O  
ATOM  11261  CB  ILE B 701     -20.427 -15.355  25.122  1.00  0.570          C  
ATOM  11262  CG1 ILE B 701     -20.577 -13.907  24.824  1.00  0.570          C  
ATOM  11263  CG2 ILE B 701     -20.707 -16.224  23.902  1.00  0.570          C  
ATOM  11264  CD1 ILE B 701     -21.985 -13.435  24.429  1.00  0.570          C  
ATOM  11265  H   ILE B 701     -19.811 -15.144  27.829  1.00  0.480          H  
ATOM  11266  HA  ILE B 701     -22.298 -15.476  26.188  1.00  0.490          H  
ATOM  11267  HB  ILE B 701     -19.380 -15.486  25.388  1.00  0.680          H  
ATOM  11268 1HG1 ILE B 701     -20.265 -13.352  25.688  1.00  0.680          H  
ATOM  11269 2HG1 ILE B 701     -19.903 -13.689  24.021  1.00  0.680          H  
ATOM  11270 1HG2 ILE B 701     -20.052 -15.918  23.104  1.00  0.680          H  
ATOM  11271 2HG2 ILE B 701     -20.499 -17.250  24.140  1.00  0.680          H  
ATOM  11272 3HG2 ILE B 701     -21.744 -16.133  23.581  1.00  0.680          H  
ATOM  11273 1HD1 ILE B 701     -21.948 -12.390  24.215  1.00  0.680          H  
ATOM  11274 2HD1 ILE B 701     -22.343 -13.950  23.552  1.00  0.680          H  
ATOM  11275 3HD1 ILE B 701     -22.674 -13.599  25.232  1.00  0.680          H  
ATOM  11276  N   THR B 702     -22.403 -17.811  26.056  1.00  0.350          N  
ATOM  11277  CA  THR B 702     -22.496 -19.250  25.969  1.00  0.340          C  
ATOM  11278  C   THR B 702     -22.780 -19.663  24.531  1.00  0.330          C  
ATOM  11279  O   THR B 702     -23.771 -19.251  23.929  1.00  0.340          O  
ATOM  11280  CB  THR B 702     -23.593 -19.817  26.899  1.00  0.480          C  
ATOM  11281  OG1 THR B 702     -23.306 -19.478  28.263  1.00  0.480          O  
ATOM  11282  CG2 THR B 702     -23.619 -21.325  26.779  1.00  0.480          C  
ATOM  11283  H   THR B 702     -23.207 -17.212  25.842  1.00  0.420          H  
ATOM  11284  HA  THR B 702     -21.550 -19.685  26.259  1.00  0.410          H  
ATOM  11285  HB  THR B 702     -24.557 -19.409  26.625  1.00  0.580          H  
ATOM  11286  HG1 THR B 702     -23.411 -18.530  28.382  1.00  0.580          H  
ATOM  11287 1HG2 THR B 702     -24.379 -21.728  27.443  1.00  0.580          H  
ATOM  11288 2HG2 THR B 702     -23.845 -21.627  25.756  1.00  0.580          H  
ATOM  11289 3HG2 THR B 702     -22.641 -21.712  27.064  1.00  0.580          H  
ATOM  11290  N   VAL B 703     -21.915 -20.502  23.979  1.00  0.320          N  
ATOM  11291  CA  VAL B 703     -22.104 -21.008  22.620  1.00  0.330          C  
ATOM  11292  C   VAL B 703     -22.157 -22.521  22.698  1.00  0.320          C  
ATOM  11293  O   VAL B 703     -21.247 -23.148  23.253  1.00  0.320          O  
ATOM  11294  CB  VAL B 703     -20.955 -20.615  21.661  1.00  0.460          C  
ATOM  11295  CG1 VAL B 703     -21.204 -21.203  20.233  1.00  0.460          C  
ATOM  11296  CG2 VAL B 703     -20.783 -19.100  21.588  1.00  0.460          C  
ATOM  11297  H   VAL B 703     -21.104 -20.781  24.542  1.00  0.380          H  
ATOM  11298  HA  VAL B 703     -23.048 -20.644  22.218  1.00  0.400          H  
ATOM  11299  HB  VAL B 703     -20.062 -21.054  22.032  1.00  0.550          H  
ATOM  11300 1HG1 VAL B 703     -20.369 -20.943  19.601  1.00  0.550          H  
ATOM  11301 2HG1 VAL B 703     -21.288 -22.291  20.268  1.00  0.550          H  
ATOM  11302 3HG1 VAL B 703     -22.117 -20.791  19.816  1.00  0.550          H  
ATOM  11303 1HG2 VAL B 703     -19.950 -18.854  20.925  1.00  0.550          H  
ATOM  11304 2HG2 VAL B 703     -21.680 -18.641  21.221  1.00  0.550          H  
ATOM  11305 3HG2 VAL B 703     -20.575 -18.743  22.568  1.00  0.550          H  
ATOM  11306  N   SER B 704     -23.190 -23.120  22.127  1.00  0.360          N  
ATOM  11307  CA  SER B 704     -23.283 -24.569  22.174  1.00  0.370          C  
ATOM  11308  C   SER B 704     -23.814 -25.192  20.902  1.00  0.320          C  
ATOM  11309  O   SER B 704     -24.559 -24.575  20.132  1.00  0.390          O  
ATOM  11310  CB  SER B 704     -24.180 -24.987  23.324  1.00  0.510          C  
ATOM  11311  OG  SER B 704     -25.502 -24.559  23.129  1.00  0.510          O  
ATOM  11312  H   SER B 704     -23.934 -22.558  21.705  1.00  0.430          H  
ATOM  11313  HA  SER B 704     -22.283 -24.959  22.334  1.00  0.440          H  
ATOM  11314 1HB  SER B 704     -24.154 -26.072  23.432  1.00  0.620          H  
ATOM  11315 2HB  SER B 704     -23.803 -24.563  24.233  1.00  0.620          H  
ATOM  11316  HG  SER B 704     -25.990 -24.869  23.896  1.00  0.620          H  
ATOM  11317  N   ASP B 705     -23.486 -26.466  20.712  1.00  0.320          N  
ATOM  11318  CA  ASP B 705     -23.956 -27.163  19.526  1.00  0.340          C  
ATOM  11319  C   ASP B 705     -24.149 -28.659  19.722  1.00  0.340          C  
ATOM  11320  O   ASP B 705     -23.768 -29.237  20.753  1.00  0.390          O  
ATOM  11321  CB  ASP B 705     -22.934 -26.945  18.396  1.00  0.470          C  
ATOM  11322  CG  ASP B 705     -21.537 -27.579  18.699  1.00  0.470          C  
ATOM  11323  OD1 ASP B 705     -21.449 -28.808  18.793  1.00  0.470          O  
ATOM  11324  OD2 ASP B 705     -20.578 -26.836  18.844  1.00  0.470          O  
ATOM  11325  H   ASP B 705     -22.870 -26.908  21.400  1.00  0.380          H  
ATOM  11326  HA  ASP B 705     -24.914 -26.737  19.234  1.00  0.410          H  
ATOM  11327 1HB  ASP B 705     -23.325 -27.347  17.458  1.00  0.560          H  
ATOM  11328 2HB  ASP B 705     -22.808 -25.881  18.259  1.00  0.560          H  
ATOM  11329  N   ASP B 706     -24.697 -29.287  18.673  1.00  0.360          N  
ATOM  11330  CA  ASP B 706     -24.942 -30.730  18.623  1.00  0.400          C  
ATOM  11331  C   ASP B 706     -23.980 -31.535  17.736  1.00  0.410          C  
ATOM  11332  O   ASP B 706     -24.399 -32.507  17.104  1.00  0.520          O  
ATOM  11333  CB  ASP B 706     -26.384 -31.022  18.203  1.00  0.540          C  
ATOM  11334  CG  ASP B 706     -26.761 -30.478  16.821  1.00  0.540          C  
ATOM  11335  OD1 ASP B 706     -26.034 -29.653  16.264  1.00  0.540          O  
ATOM  11336  OD2 ASP B 706     -27.776 -30.882  16.304  1.00  0.540          O  
ATOM  11337  H   ASP B 706     -25.015 -28.702  17.881  1.00  0.430          H  
ATOM  11338  HA  ASP B 706     -24.830 -31.116  19.637  1.00  0.480          H  
ATOM  11339 1HB  ASP B 706     -26.544 -32.102  18.210  1.00  0.650          H  
ATOM  11340 2HB  ASP B 706     -27.062 -30.594  18.943  1.00  0.650          H  
ATOM  11341  N   GLY B 707     -22.709 -31.131  17.661  1.00  0.410          N  
ATOM  11342  CA  GLY B 707     -21.735 -31.850  16.840  1.00  0.440          C  
ATOM  11343  C   GLY B 707     -21.222 -33.115  17.527  1.00  0.450          C  
ATOM  11344  O   GLY B 707     -21.906 -33.708  18.361  1.00  0.450          O  
ATOM  11345  H   GLY B 707     -22.391 -30.292  18.175  1.00  0.490          H  
ATOM  11346 1HA  GLY B 707     -22.182 -32.112  15.882  1.00  0.530          H  
ATOM  11347 2HA  GLY B 707     -20.895 -31.190  16.635  1.00  0.530          H  
ATOM  11348  N   ARG B 708     -20.018 -33.563  17.156  1.00  0.510          N  
ATOM  11349  CA  ARG B 708     -19.482 -34.821  17.699  1.00  0.560          C  
ATOM  11350  C   ARG B 708     -18.965 -34.712  19.131  1.00  0.540          C  
ATOM  11351  O   ARG B 708     -18.771 -35.729  19.806  1.00  0.650          O  
ATOM  11352  CB  ARG B 708     -18.351 -35.325  16.821  1.00  0.760          C  
ATOM  11353  CG  ARG B 708     -18.766 -35.776  15.447  1.00  0.760          C  
ATOM  11354  CD  ARG B 708     -17.608 -36.068  14.569  1.00  0.760          C  
ATOM  11355  NE  ARG B 708     -16.904 -34.842  14.217  1.00  0.760          N  
ATOM  11356  CZ  ARG B 708     -15.855 -34.736  13.362  1.00  0.760          C  
ATOM  11357  NH1 ARG B 708     -15.338 -35.766  12.724  1.00  0.760          N  
ATOM  11358  NH2 ARG B 708     -15.327 -33.570  13.136  1.00  0.760          N  
ATOM  11359  H   ARG B 708     -19.462 -33.028  16.475  1.00  0.610          H  
ATOM  11360  HA  ARG B 708     -20.283 -35.560  17.684  1.00  0.670          H  
ATOM  11361 1HB  ARG B 708     -17.607 -34.537  16.710  1.00  0.920          H  
ATOM  11362 2HB  ARG B 708     -17.867 -36.162  17.304  1.00  0.920          H  
ATOM  11363 1HG  ARG B 708     -19.395 -36.661  15.513  1.00  0.920          H  
ATOM  11364 2HG  ARG B 708     -19.318 -34.971  14.993  1.00  0.920          H  
ATOM  11365 1HD  ARG B 708     -16.916 -36.720  15.097  1.00  0.920          H  
ATOM  11366 2HD  ARG B 708     -17.940 -36.551  13.666  1.00  0.920          H  
ATOM  11367  HE  ARG B 708     -17.245 -33.965  14.648  1.00  0.920          H  
ATOM  11368 1HH1 ARG B 708     -15.708 -36.697  12.844  1.00  0.920          H  
ATOM  11369 2HH1 ARG B 708     -14.545 -35.577  12.078  1.00  0.920          H  
ATOM  11370 1HH2 ARG B 708     -15.699 -32.736  13.629  1.00  0.920          H  
ATOM  11371 2HH2 ARG B 708     -14.545 -33.532  12.463  1.00  0.920          H  
ATOM  11372  N   GLY B 709     -18.721 -33.488  19.571  1.00  0.460          N  
ATOM  11373  CA  GLY B 709     -18.232 -33.223  20.911  1.00  0.470          C  
ATOM  11374  C   GLY B 709     -16.714 -33.260  21.010  1.00  0.470          C  
ATOM  11375  O   GLY B 709     -16.030 -33.936  20.237  1.00  0.530          O  
ATOM  11376  H   GLY B 709     -18.916 -32.713  18.956  1.00  0.550          H  
ATOM  11377 1HA  GLY B 709     -18.589 -32.247  21.224  1.00  0.560          H  
ATOM  11378 2HA  GLY B 709     -18.664 -33.944  21.607  1.00  0.560          H  
ATOM  11379  N   ILE B 710     -16.188 -32.534  21.979  1.00  0.460          N  
ATOM  11380  CA  ILE B 710     -14.759 -32.537  22.265  1.00  0.480          C  
ATOM  11381  C   ILE B 710     -14.446 -33.888  22.957  1.00  0.500          C  
ATOM  11382  O   ILE B 710     -15.281 -34.373  23.703  1.00  0.510          O  
ATOM  11383  CB  ILE B 710     -14.371 -31.345  23.192  1.00  0.660          C  
ATOM  11384  CG1 ILE B 710     -14.651 -30.001  22.491  1.00  0.660          C  
ATOM  11385  CG2 ILE B 710     -12.907 -31.400  23.615  1.00  0.660          C  
ATOM  11386  CD1 ILE B 710     -14.499 -28.767  23.398  1.00  0.660          C  
ATOM  11387  H   ILE B 710     -16.823 -31.938  22.513  1.00  0.550          H  
ATOM  11388  HA  ILE B 710     -14.227 -32.445  21.326  1.00  0.580          H  
ATOM  11389  HB  ILE B 710     -14.986 -31.387  24.068  1.00  0.800          H  
ATOM  11390 1HG1 ILE B 710     -13.985 -29.894  21.639  1.00  0.800          H  
ATOM  11391 2HG1 ILE B 710     -15.678 -30.016  22.125  1.00  0.800          H  
ATOM  11392 1HG2 ILE B 710     -12.693 -30.588  24.270  1.00  0.800          H  
ATOM  11393 2HG2 ILE B 710     -12.712 -32.315  24.134  1.00  0.800          H  
ATOM  11394 3HG2 ILE B 710     -12.262 -31.330  22.748  1.00  0.800          H  
ATOM  11395 1HD1 ILE B 710     -14.740 -27.872  22.823  1.00  0.800          H  
ATOM  11396 2HD1 ILE B 710     -15.180 -28.847  24.246  1.00  0.800          H  
ATOM  11397 3HD1 ILE B 710     -13.489 -28.677  23.761  1.00  0.800          H  
ATOM  11398  N   PRO B 711     -13.379 -34.616  22.611  1.00  0.540          N  
ATOM  11399  CA  PRO B 711     -12.993 -35.855  23.268  1.00  0.550          C  
ATOM  11400  C   PRO B 711     -12.531 -35.546  24.682  1.00  0.540          C  
ATOM  11401  O   PRO B 711     -12.026 -34.452  24.918  1.00  0.560          O  
ATOM  11402  CB  PRO B 711     -11.857 -36.361  22.375  1.00  0.830          C  
ATOM  11403  CG  PRO B 711     -11.302 -35.128  21.726  1.00  0.830          C  
ATOM  11404  CD  PRO B 711     -12.502 -34.227  21.497  1.00  0.830          C  
ATOM  11405  HA  PRO B 711     -13.821 -36.557  23.288  1.00  0.660          H  
ATOM  11406 1HB  PRO B 711     -11.111 -36.907  22.974  1.00  0.990          H  
ATOM  11407 2HB  PRO B 711     -12.259 -37.057  21.632  1.00  0.990          H  
ATOM  11408 1HG  PRO B 711     -10.573 -34.673  22.401  1.00  0.990          H  
ATOM  11409 2HG  PRO B 711     -10.759 -35.394  20.801  1.00  0.990          H  
ATOM  11410 1HD  PRO B 711     -12.167 -33.202  21.570  1.00  0.990          H  
ATOM  11411 2HD  PRO B 711     -12.992 -34.443  20.532  1.00  0.990          H  
ATOM  11412  N   TYR B 712     -12.611 -36.509  25.598  1.00  0.550          N  
ATOM  11413  CA  TYR B 712     -12.152 -36.323  26.986  1.00  0.590          C  
ATOM  11414  C   TYR B 712     -11.177 -37.393  27.477  1.00  0.610          C  
ATOM  11415  O   TYR B 712     -11.320 -37.935  28.572  1.00  0.860          O  
ATOM  11416  CB  TYR B 712     -13.379 -36.295  27.903  1.00  0.810          C  
ATOM  11417  CG  TYR B 712     -14.351 -37.427  27.618  1.00  0.810          C  
ATOM  11418  CD1 TYR B 712     -14.160 -38.727  28.095  1.00  0.810          C  
ATOM  11419  CD2 TYR B 712     -15.478 -37.142  26.866  1.00  0.810          C  
ATOM  11420  CE1 TYR B 712     -15.059 -39.703  27.801  1.00  0.810          C  
ATOM  11421  CE2 TYR B 712     -16.379 -38.136  26.596  1.00  0.810          C  
ATOM  11422  CZ  TYR B 712     -16.171 -39.406  27.050  1.00  0.810          C  
ATOM  11423  OH  TYR B 712     -17.076 -40.391  26.759  1.00  0.810          O  
ATOM  11424  H   TYR B 712     -13.024 -37.399  25.348  1.00  0.660          H  
ATOM  11425  HA  TYR B 712     -11.642 -35.367  27.051  1.00  0.710          H  
ATOM  11426 1HB  TYR B 712     -13.072 -36.352  28.949  1.00  0.970          H  
ATOM  11427 2HB  TYR B 712     -13.904 -35.375  27.769  1.00  0.970          H  
ATOM  11428  HD1 TYR B 712     -13.309 -38.991  28.698  1.00  0.970          H  
ATOM  11429  HD2 TYR B 712     -15.652 -36.129  26.494  1.00  0.970          H  
ATOM  11430  HE1 TYR B 712     -14.895 -40.712  28.171  1.00  0.970          H  
ATOM  11431  HE2 TYR B 712     -17.261 -37.924  26.024  1.00  0.970          H  
ATOM  11432  HH  TYR B 712     -17.823 -39.989  26.251  1.00  0.970          H  
ATOM  11433  N   GLU B 713     -10.147 -37.653  26.707  1.00  0.520          N  
ATOM  11434  CA  GLU B 713      -9.182 -38.686  27.050  1.00  0.560          C  
ATOM  11435  C   GLU B 713      -7.932 -38.017  27.550  1.00  0.490          C  
ATOM  11436  O   GLU B 713      -7.870 -36.797  27.578  1.00  0.460          O  
ATOM  11437  CB  GLU B 713      -8.891 -39.555  25.831  1.00  0.770          C  
ATOM  11438  CG  GLU B 713     -10.106 -40.298  25.294  1.00  0.770          C  
ATOM  11439  CD  GLU B 713     -10.626 -41.354  26.238  1.00  0.770          C  
ATOM  11440  OE1 GLU B 713      -9.846 -41.876  27.004  1.00  0.770          O  
ATOM  11441  OE2 GLU B 713     -11.797 -41.650  26.181  1.00  0.770          O  
ATOM  11442  H   GLU B 713     -10.025 -37.112  25.852  1.00  0.620          H  
ATOM  11443  HA  GLU B 713      -9.588 -39.312  27.846  1.00  0.670          H  
ATOM  11444 1HB  GLU B 713      -8.526 -38.920  25.031  1.00  0.920          H  
ATOM  11445 2HB  GLU B 713      -8.110 -40.280  26.058  1.00  0.920          H  
ATOM  11446 1HG  GLU B 713     -10.903 -39.580  25.093  1.00  0.920          H  
ATOM  11447 2HG  GLU B 713      -9.834 -40.765  24.356  1.00  0.920          H  
ATOM  11448  N   ILE B 714      -6.935 -38.772  27.967  1.00  0.530          N  
ATOM  11449  CA  ILE B 714      -5.696 -38.107  28.349  1.00  0.480          C  
ATOM  11450  C   ILE B 714      -4.819 -38.050  27.116  1.00  0.520          C  
ATOM  11451  O   ILE B 714      -4.552 -39.073  26.489  1.00  0.610          O  
ATOM  11452  CB  ILE B 714      -4.992 -38.801  29.520  1.00  0.690          C  
ATOM  11453  CG1 ILE B 714      -5.950 -38.895  30.755  1.00  0.690          C  
ATOM  11454  CG2 ILE B 714      -3.674 -38.083  29.850  1.00  0.690          C  
ATOM  11455  CD1 ILE B 714      -6.499 -37.559  31.285  1.00  0.690          C  
ATOM  11456  H   ILE B 714      -7.029 -39.780  27.973  1.00  0.640          H  
ATOM  11457  HA  ILE B 714      -5.898 -37.079  28.634  1.00  0.580          H  
ATOM  11458  HB  ILE B 714      -4.772 -39.803  29.243  1.00  0.830          H  
ATOM  11459 1HG1 ILE B 714      -6.797 -39.524  30.490  1.00  0.830          H  
ATOM  11460 2HG1 ILE B 714      -5.403 -39.376  31.567  1.00  0.830          H  
ATOM  11461 1HG2 ILE B 714      -3.168 -38.598  30.664  1.00  0.830          H  
ATOM  11462 2HG2 ILE B 714      -3.022 -38.087  28.973  1.00  0.830          H  
ATOM  11463 3HG2 ILE B 714      -3.872 -37.058  30.140  1.00  0.830          H  
ATOM  11464 1HD1 ILE B 714      -7.141 -37.754  32.143  1.00  0.830          H  
ATOM  11465 2HD1 ILE B 714      -5.686 -36.905  31.593  1.00  0.830          H  
ATOM  11466 3HD1 ILE B 714      -7.085 -37.073  30.525  1.00  0.830          H  
ATOM  11467  N   HIS B 715      -4.416 -36.843  26.743  1.00  0.510          N  
ATOM  11468  CA  HIS B 715      -3.637 -36.627  25.537  1.00  0.600          C  
ATOM  11469  C   HIS B 715      -2.240 -37.230  25.626  1.00  0.770          C  
ATOM  11470  O   HIS B 715      -1.503 -37.015  26.595  1.00  0.920          O  
ATOM  11471  CB  HIS B 715      -3.581 -35.147  25.229  1.00  0.800          C  
ATOM  11472  CG  HIS B 715      -3.025 -34.865  23.912  1.00  0.800          C  
ATOM  11473  ND1 HIS B 715      -1.661 -34.804  23.655  1.00  0.800          N  
ATOM  11474  CD2 HIS B 715      -3.642 -34.697  22.730  1.00  0.800          C  
ATOM  11475  CE1 HIS B 715      -1.499 -34.578  22.350  1.00  0.800          C  
ATOM  11476  NE2 HIS B 715      -2.671 -34.524  21.789  1.00  0.800          N  
ATOM  11477  H   HIS B 715      -4.668 -36.038  27.327  1.00  0.610          H  
ATOM  11478  HA  HIS B 715      -4.133 -37.107  24.706  1.00  0.720          H  
ATOM  11479 1HB  HIS B 715      -4.575 -34.709  25.303  1.00  0.960          H  
ATOM  11480 2HB  HIS B 715      -2.980 -34.691  25.970  1.00  0.960          H  
ATOM  11481  HD2 HIS B 715      -4.712 -34.718  22.558  1.00  0.960          H  
ATOM  11482  HE1 HIS B 715      -0.566 -34.483  21.807  1.00  0.960          H  
ATOM  11483  HE2 HIS B 715      -2.809 -34.395  20.774  1.00  0.960          H  
ATOM  11484  N   GLN B 716      -1.816 -37.887  24.545  1.00  0.980          N  
ATOM  11485  CA  GLN B 716      -0.523 -38.564  24.511  1.00  1.270          C  
ATOM  11486  C   GLN B 716       0.735 -37.687  24.634  1.00  1.180          C  
ATOM  11487  O   GLN B 716       1.795 -38.209  24.985  1.00  1.380          O  
ATOM  11488  CB  GLN B 716      -0.440 -39.396  23.220  1.00  1.660          C  
ATOM  11489  CG  GLN B 716      -0.315 -38.570  21.933  1.00  1.660          C  
ATOM  11490  CD  GLN B 716      -1.623 -38.034  21.438  1.00  1.660          C  
ATOM  11491  OE1 GLN B 716      -2.689 -38.292  22.022  1.00  1.660          O  
ATOM  11492  NE2 GLN B 716      -1.544 -37.254  20.376  1.00  1.660          N  
ATOM  11493  H   GLN B 716      -2.448 -37.989  23.748  1.00  1.180          H  
ATOM  11494  HA  GLN B 716      -0.507 -39.251  25.346  1.00  1.520          H  
ATOM  11495 1HB  GLN B 716       0.430 -40.051  23.275  1.00  1.990          H  
ATOM  11496 2HB  GLN B 716      -1.321 -40.033  23.140  1.00  1.990          H  
ATOM  11497 1HG  GLN B 716       0.368 -37.741  22.058  1.00  1.990          H  
ATOM  11498 2HG  GLN B 716       0.077 -39.229  21.160  1.00  1.990          H  
ATOM  11499 1HE2 GLN B 716      -2.364 -36.803  19.994  1.00  1.990          H  
ATOM  11500 2HE2 GLN B 716      -0.646 -37.063  19.961  1.00  1.990          H  
ATOM  11501  N   ASP B 717       0.666 -36.387  24.308  1.00  0.970          N  
ATOM  11502  CA  ASP B 717       1.853 -35.545  24.428  1.00  0.970          C  
ATOM  11503  C   ASP B 717       1.743 -34.596  25.612  1.00  0.950          C  
ATOM  11504  O   ASP B 717       2.731 -34.348  26.309  1.00  1.090          O  
ATOM  11505  CB  ASP B 717       2.103 -34.722  23.163  1.00  1.360          C  
ATOM  11506  CG  ASP B 717       2.386 -35.557  21.912  1.00  1.360          C  
ATOM  11507  OD1 ASP B 717       3.318 -36.318  21.916  1.00  1.360          O  
ATOM  11508  OD2 ASP B 717       1.650 -35.422  20.957  1.00  1.360          O  
ATOM  11509  H   ASP B 717      -0.206 -35.961  24.004  1.00  1.160          H  
ATOM  11510  HA  ASP B 717       2.717 -36.187  24.591  1.00  1.160          H  
ATOM  11511 1HB  ASP B 717       1.271 -34.079  22.988  1.00  1.630          H  
ATOM  11512 2HB  ASP B 717       2.962 -34.078  23.336  1.00  1.630          H  
ATOM  11513  N   SER B 718       0.539 -34.036  25.832  1.00  0.960          N  
ATOM  11514  CA  SER B 718       0.380 -33.067  26.923  1.00  0.990          C  
ATOM  11515  C   SER B 718       0.132 -33.683  28.310  1.00  0.880          C  
ATOM  11516  O   SER B 718       0.389 -33.025  29.321  1.00  0.910          O  
ATOM  11517  CB  SER B 718      -0.724 -32.084  26.602  1.00  1.370          C  
ATOM  11518  OG  SER B 718      -1.948 -32.714  26.548  1.00  1.370          O  
ATOM  11519  H   SER B 718      -0.251 -34.253  25.208  1.00  1.150          H  
ATOM  11520  HA  SER B 718       1.307 -32.496  26.986  1.00  1.190          H  
ATOM  11521 1HB  SER B 718      -0.745 -31.328  27.372  1.00  1.650          H  
ATOM  11522 2HB  SER B 718      -0.520 -31.594  25.668  1.00  1.650          H  
ATOM  11523  HG  SER B 718      -2.622 -32.036  26.322  1.00  1.650          H  
ATOM  11524  N   ASN B 719      -0.329 -34.945  28.368  1.00  0.790          N  
ATOM  11525  CA  ASN B 719      -0.650 -35.683  29.592  1.00  0.730          C  
ATOM  11526  C   ASN B 719      -1.757 -35.057  30.450  1.00  0.640          C  
ATOM  11527  O   ASN B 719      -1.826 -35.285  31.660  1.00  0.690          O  
ATOM  11528  CB  ASN B 719       0.606 -35.894  30.411  1.00  1.050          C  
ATOM  11529  CG  ASN B 719       1.628 -36.715  29.669  1.00  1.050          C  
ATOM  11530  OD1 ASN B 719       1.330 -37.782  29.107  1.00  1.050          O  
ATOM  11531  ND2 ASN B 719       2.843 -36.229  29.652  1.00  1.050          N  
ATOM  11532  H   ASN B 719      -0.527 -35.470  27.514  1.00  0.950          H  
ATOM  11533  HA  ASN B 719      -1.012 -36.665  29.285  1.00  0.880          H  
ATOM  11534 1HB  ASN B 719       1.048 -34.943  30.695  1.00  1.260          H  
ATOM  11535 2HB  ASN B 719       0.348 -36.416  31.330  1.00  1.260          H  
ATOM  11536 1HD2 ASN B 719       3.570 -36.716  29.169  1.00  1.260          H  
ATOM  11537 2HD2 ASN B 719       3.039 -35.361  30.110  1.00  1.260          H  
ATOM  11538  N   ILE B 720      -2.650 -34.318  29.812  1.00  0.580          N  
ATOM  11539  CA  ILE B 720      -3.814 -33.720  30.454  1.00  0.590          C  
ATOM  11540  C   ILE B 720      -5.028 -34.101  29.633  1.00  0.510          C  
ATOM  11541  O   ILE B 720      -4.891 -34.601  28.512  1.00  0.530          O  
ATOM  11542  CB  ILE B 720      -3.697 -32.176  30.608  1.00  0.820          C  
ATOM  11543  CG1 ILE B 720      -3.600 -31.497  29.217  1.00  0.820          C  
ATOM  11544  CG2 ILE B 720      -2.500 -31.833  31.490  1.00  0.820          C  
ATOM  11545  CD1 ILE B 720      -3.670 -29.973  29.213  1.00  0.820          C  
ATOM  11546  H   ILE B 720      -2.503 -34.169  28.822  1.00  0.700          H  
ATOM  11547  HA  ILE B 720      -3.932 -34.148  31.448  1.00  0.710          H  
ATOM  11548  HB  ILE B 720      -4.601 -31.801  31.084  1.00  0.990          H  
ATOM  11549 1HG1 ILE B 720      -2.675 -31.794  28.763  1.00  0.990          H  
ATOM  11550 2HG1 ILE B 720      -4.423 -31.854  28.603  1.00  0.990          H  
ATOM  11551 1HG2 ILE B 720      -2.422 -30.763  31.638  1.00  0.990          H  
ATOM  11552 2HG2 ILE B 720      -2.621 -32.317  32.456  1.00  0.990          H  
ATOM  11553 3HG2 ILE B 720      -1.582 -32.198  31.020  1.00  0.990          H  
ATOM  11554 1HD1 ILE B 720      -3.613 -29.625  28.193  1.00  0.990          H  
ATOM  11555 2HD1 ILE B 720      -4.593 -29.648  29.643  1.00  0.990          H  
ATOM  11556 3HD1 ILE B 720      -2.847 -29.550  29.777  1.00  0.990          H  
ATOM  11557  N   SER B 721      -6.220 -33.861  30.152  1.00  0.530          N  
ATOM  11558  CA  SER B 721      -7.397 -34.213  29.386  1.00  0.460          C  
ATOM  11559  C   SER B 721      -7.398 -33.491  28.041  1.00  0.420          C  
ATOM  11560  O   SER B 721      -7.033 -32.313  27.949  1.00  0.450          O  
ATOM  11561  CB  SER B 721      -8.649 -33.889  30.174  1.00  0.670          C  
ATOM  11562  OG  SER B 721      -8.688 -34.631  31.368  1.00  0.670          O  
ATOM  11563  H   SER B 721      -6.329 -33.458  31.075  1.00  0.640          H  
ATOM  11564  HA  SER B 721      -7.379 -35.274  29.214  1.00  0.550          H  
ATOM  11565 1HB  SER B 721      -8.677 -32.825  30.399  1.00  0.810          H  
ATOM  11566 2HB  SER B 721      -9.526 -34.122  29.569  1.00  0.810          H  
ATOM  11567  HG  SER B 721      -9.519 -34.409  31.815  1.00  0.810          H  
ATOM  11568  N   THR B 722      -7.913 -34.148  27.010  1.00  0.430          N  
ATOM  11569  CA  THR B 722      -7.990 -33.574  25.673  1.00  0.460          C  
ATOM  11570  C   THR B 722      -8.831 -32.295  25.632  1.00  0.410          C  
ATOM  11571  O   THR B 722      -8.522 -31.381  24.863  1.00  0.410          O  
ATOM  11572  CB  THR B 722      -8.474 -34.650  24.688  1.00  0.630          C  
ATOM  11573  OG1 THR B 722      -9.647 -35.256  25.188  1.00  0.630          O  
ATOM  11574  CG2 THR B 722      -7.418 -35.703  24.460  1.00  0.630          C  
ATOM  11575  H   THR B 722      -8.202 -35.115  27.145  1.00  0.520          H  
ATOM  11576  HA  THR B 722      -6.978 -33.311  25.371  1.00  0.550          H  
ATOM  11577  HB  THR B 722      -8.723 -34.184  23.765  1.00  0.760          H  
ATOM  11578  HG1 THR B 722     -10.393 -34.637  25.111  1.00  0.760          H  
ATOM  11579 1HG2 THR B 722      -7.813 -36.426  23.776  1.00  0.760          H  
ATOM  11580 2HG2 THR B 722      -6.533 -35.242  24.042  1.00  0.760          H  
ATOM  11581 3HG2 THR B 722      -7.158 -36.188  25.376  1.00  0.760          H  
ATOM  11582  N   ILE B 723      -9.806 -32.179  26.537  1.00  0.400          N  
ATOM  11583  CA  ILE B 723     -10.619 -30.969  26.665  1.00  0.420          C  
ATOM  11584  C   ILE B 723      -9.730 -29.791  27.052  1.00  0.420          C  
ATOM  11585  O   ILE B 723      -9.950 -28.652  26.618  1.00  0.500          O  
ATOM  11586  CB  ILE B 723     -11.750 -31.105  27.723  1.00  0.580          C  
ATOM  11587  CG1 ILE B 723     -12.805 -32.112  27.242  1.00  0.580          C  
ATOM  11588  CG2 ILE B 723     -12.424 -29.705  27.982  1.00  0.580          C  
ATOM  11589  CD1 ILE B 723     -13.829 -32.557  28.292  1.00  0.580          C  
ATOM  11590  H   ILE B 723     -10.020 -32.986  27.106  1.00  0.480          H  
ATOM  11591  HA  ILE B 723     -11.057 -30.744  25.706  1.00  0.500          H  
ATOM  11592  HB  ILE B 723     -11.328 -31.481  28.641  1.00  0.700          H  
ATOM  11593 1HG1 ILE B 723     -13.323 -31.666  26.425  1.00  0.700          H  
ATOM  11594 2HG1 ILE B 723     -12.302 -32.989  26.872  1.00  0.700          H  
ATOM  11595 1HG2 ILE B 723     -13.208 -29.795  28.725  1.00  0.700          H  
ATOM  11596 2HG2 ILE B 723     -11.695 -28.989  28.353  1.00  0.700          H  
ATOM  11597 3HG2 ILE B 723     -12.855 -29.329  27.051  1.00  0.700          H  
ATOM  11598 1HD1 ILE B 723     -14.522 -33.246  27.836  1.00  0.700          H  
ATOM  11599 2HD1 ILE B 723     -13.320 -33.050  29.090  1.00  0.700          H  
ATOM  11600 3HD1 ILE B 723     -14.388 -31.711  28.682  1.00  0.700          H  
ATOM  11601  N   ASP B 724      -8.782 -30.045  27.948  1.00  0.390          N  
ATOM  11602  CA  ASP B 724      -7.940 -29.009  28.466  1.00  0.430          C  
ATOM  11603  C   ASP B 724      -6.847 -28.717  27.446  1.00  0.370          C  
ATOM  11604  O   ASP B 724      -6.408 -27.575  27.303  1.00  0.390          O  
ATOM  11605  CB  ASP B 724      -7.380 -29.479  29.808  1.00  0.590          C  
ATOM  11606  CG  ASP B 724      -8.496 -29.696  30.874  1.00  0.590          C  
ATOM  11607  OD1 ASP B 724      -9.437 -28.939  30.919  1.00  0.590          O  
ATOM  11608  OD2 ASP B 724      -8.375 -30.621  31.653  1.00  0.590          O  
ATOM  11609  H   ASP B 724      -8.597 -30.995  28.254  1.00  0.470          H  
ATOM  11610  HA  ASP B 724      -8.534 -28.114  28.592  1.00  0.520          H  
ATOM  11611 1HB  ASP B 724      -6.839 -30.416  29.669  1.00  0.700          H  
ATOM  11612 2HB  ASP B 724      -6.678 -28.734  30.189  1.00  0.700          H  
ATOM  11613  N   THR B 725      -6.426 -29.726  26.694  1.00  0.340          N  
ATOM  11614  CA  THR B 725      -5.424 -29.490  25.661  1.00  0.330          C  
ATOM  11615  C   THR B 725      -5.991 -28.490  24.649  1.00  0.320          C  
ATOM  11616  O   THR B 725      -5.353 -27.485  24.318  1.00  0.360          O  
ATOM  11617  CB  THR B 725      -4.990 -30.789  24.951  1.00  0.470          C  
ATOM  11618  OG1 THR B 725      -4.370 -31.672  25.905  1.00  0.470          O  
ATOM  11619  CG2 THR B 725      -3.995 -30.482  23.834  1.00  0.470          C  
ATOM  11620  H   THR B 725      -6.780 -30.662  26.893  1.00  0.410          H  
ATOM  11621  HA  THR B 725      -4.550 -29.056  26.126  1.00  0.400          H  
ATOM  11622  HB  THR B 725      -5.863 -31.280  24.524  1.00  0.560          H  
ATOM  11623  HG1 THR B 725      -5.046 -31.992  26.526  1.00  0.560          H  
ATOM  11624 1HG2 THR B 725      -3.707 -31.415  23.351  1.00  0.560          H  
ATOM  11625 2HG2 THR B 725      -4.445 -29.824  23.092  1.00  0.560          H  
ATOM  11626 3HG2 THR B 725      -3.116 -30.002  24.250  1.00  0.560          H  
ATOM  11627  N   VAL B 726      -7.249 -28.704  24.239  1.00  0.310          N  
ATOM  11628  CA  VAL B 726      -7.912 -27.817  23.286  1.00  0.320          C  
ATOM  11629  C   VAL B 726      -7.981 -26.376  23.793  1.00  0.340          C  
ATOM  11630  O   VAL B 726      -7.739 -25.452  23.025  1.00  0.460          O  
ATOM  11631  CB  VAL B 726      -9.335 -28.337  22.957  1.00  0.440          C  
ATOM  11632  CG1 VAL B 726     -10.142 -27.289  22.155  1.00  0.440          C  
ATOM  11633  CG2 VAL B 726      -9.213 -29.623  22.128  1.00  0.440          C  
ATOM  11634  H   VAL B 726      -7.728 -29.554  24.556  1.00  0.370          H  
ATOM  11635  HA  VAL B 726      -7.330 -27.821  22.363  1.00  0.380          H  
ATOM  11636  HB  VAL B 726      -9.870 -28.543  23.890  1.00  0.530          H  
ATOM  11637 1HG1 VAL B 726     -11.132 -27.688  21.939  1.00  0.530          H  
ATOM  11638 2HG1 VAL B 726     -10.252 -26.373  22.733  1.00  0.530          H  
ATOM  11639 3HG1 VAL B 726      -9.624 -27.067  21.220  1.00  0.530          H  
ATOM  11640 1HG2 VAL B 726     -10.207 -30.006  21.902  1.00  0.530          H  
ATOM  11641 2HG2 VAL B 726      -8.684 -29.406  21.200  1.00  0.530          H  
ATOM  11642 3HG2 VAL B 726      -8.661 -30.364  22.681  1.00  0.530          H  
ATOM  11643  N   PHE B 727      -8.324 -26.166  25.065  1.00  0.300          N  
ATOM  11644  CA  PHE B 727      -8.369 -24.795  25.572  1.00  0.320          C  
ATOM  11645  C   PHE B 727      -7.064 -24.211  26.177  1.00  0.320          C  
ATOM  11646  O   PHE B 727      -7.007 -22.997  26.401  1.00  0.360          O  
ATOM  11647  CB  PHE B 727      -9.535 -24.664  26.552  1.00  0.440          C  
ATOM  11648  CG  PHE B 727     -10.867 -24.632  25.840  1.00  0.440          C  
ATOM  11649  CD1 PHE B 727     -11.592 -25.778  25.586  1.00  0.440          C  
ATOM  11650  CD2 PHE B 727     -11.397 -23.419  25.424  1.00  0.440          C  
ATOM  11651  CE1 PHE B 727     -12.797 -25.702  24.927  1.00  0.440          C  
ATOM  11652  CE2 PHE B 727     -12.606 -23.346  24.786  1.00  0.440          C  
ATOM  11653  CZ  PHE B 727     -13.301 -24.490  24.531  1.00  0.440          C  
ATOM  11654  H   PHE B 727      -8.599 -26.955  25.660  1.00  0.360          H  
ATOM  11655  HA  PHE B 727      -8.622 -24.160  24.722  1.00  0.380          H  
ATOM  11656 1HB  PHE B 727      -9.530 -25.518  27.241  1.00  0.530          H  
ATOM  11657 2HB  PHE B 727      -9.431 -23.760  27.145  1.00  0.530          H  
ATOM  11658  HD1 PHE B 727     -11.206 -26.746  25.900  1.00  0.530          H  
ATOM  11659  HD2 PHE B 727     -10.841 -22.505  25.612  1.00  0.530          H  
ATOM  11660  HE1 PHE B 727     -13.352 -26.601  24.729  1.00  0.530          H  
ATOM  11661  HE2 PHE B 727     -12.996 -22.376  24.474  1.00  0.530          H  
ATOM  11662  HZ  PHE B 727     -14.247 -24.442  24.019  1.00  0.530          H  
ATOM  11663  N   THR B 728      -6.014 -25.021  26.431  1.00  0.320          N  
ATOM  11664  CA  THR B 728      -4.780 -24.465  27.020  1.00  0.350          C  
ATOM  11665  C   THR B 728      -3.573 -24.394  26.077  1.00  0.350          C  
ATOM  11666  O   THR B 728      -2.625 -23.650  26.349  1.00  0.380          O  
ATOM  11667  CB  THR B 728      -4.340 -25.227  28.284  1.00  0.480          C  
ATOM  11668  OG1 THR B 728      -4.066 -26.594  27.969  1.00  0.480          O  
ATOM  11669  CG2 THR B 728      -5.385 -25.155  29.356  1.00  0.480          C  
ATOM  11670  H   THR B 728      -6.084 -26.027  26.288  1.00  0.380          H  
ATOM  11671  HA  THR B 728      -4.993 -23.451  27.328  1.00  0.420          H  
ATOM  11672  HB  THR B 728      -3.426 -24.771  28.660  1.00  0.570          H  
ATOM  11673  HG1 THR B 728      -4.896 -27.020  27.700  1.00  0.570          H  
ATOM  11674 1HG2 THR B 728      -5.037 -25.685  30.239  1.00  0.570          H  
ATOM  11675 2HG2 THR B 728      -5.570 -24.112  29.602  1.00  0.570          H  
ATOM  11676 3HG2 THR B 728      -6.306 -25.613  28.998  1.00  0.570          H  
ATOM  11677  N   PHE B 729      -3.573 -25.141  24.976  1.00  0.320          N  
ATOM  11678  CA  PHE B 729      -2.445 -25.077  24.058  1.00  0.330          C  
ATOM  11679  C   PHE B 729      -2.774 -24.302  22.811  1.00  0.310          C  
ATOM  11680  O   PHE B 729      -3.805 -24.517  22.179  1.00  0.410          O  
ATOM  11681  CB  PHE B 729      -1.980 -26.469  23.626  1.00  0.460          C  
ATOM  11682  CG  PHE B 729      -1.218 -27.231  24.626  1.00  0.460          C  
ATOM  11683  CD1 PHE B 729      -1.830 -27.841  25.668  1.00  0.460          C  
ATOM  11684  CD2 PHE B 729       0.147 -27.368  24.482  1.00  0.460          C  
ATOM  11685  CE1 PHE B 729      -1.110 -28.568  26.576  1.00  0.460          C  
ATOM  11686  CE2 PHE B 729       0.880 -28.099  25.380  1.00  0.460          C  
ATOM  11687  CZ  PHE B 729       0.249 -28.701  26.434  1.00  0.460          C  
ATOM  11688  H   PHE B 729      -4.339 -25.790  24.778  1.00  0.380          H  
ATOM  11689  HA  PHE B 729      -1.616 -24.579  24.558  1.00  0.400          H  
ATOM  11690 1HB  PHE B 729      -2.856 -27.060  23.360  1.00  0.550          H  
ATOM  11691 2HB  PHE B 729      -1.366 -26.372  22.729  1.00  0.550          H  
ATOM  11692  HD1 PHE B 729      -2.897 -27.727  25.778  1.00  0.550          H  
ATOM  11693  HD2 PHE B 729       0.645 -26.886  23.636  1.00  0.550          H  
ATOM  11694  HE1 PHE B 729      -1.611 -29.037  27.409  1.00  0.550          H  
ATOM  11695  HE2 PHE B 729       1.960 -28.199  25.256  1.00  0.550          H  
ATOM  11696  HZ  PHE B 729       0.822 -29.281  27.157  1.00  0.550          H  
ATOM  11697  N   LEU B 730      -1.865 -23.430  22.430  1.00  0.410          N  
ATOM  11698  CA  LEU B 730      -1.995 -22.718  21.180  1.00  0.320          C  
ATOM  11699  C   LEU B 730      -1.445 -23.624  20.131  1.00  0.520          C  
ATOM  11700  O   LEU B 730      -0.455 -24.305  20.390  1.00  1.160          O  
ATOM  11701  CB  LEU B 730      -1.191 -21.411  21.219  1.00  0.480          C  
ATOM  11702  CG  LEU B 730      -1.654 -20.378  22.206  1.00  0.480          C  
ATOM  11703  CD1 LEU B 730      -0.634 -19.283  22.317  1.00  0.480          C  
ATOM  11704  CD2 LEU B 730      -2.961 -19.758  21.709  1.00  0.480          C  
ATOM  11705  H   LEU B 730      -1.056 -23.277  23.017  1.00  0.490          H  
ATOM  11706  HA  LEU B 730      -3.044 -22.535  20.958  1.00  0.380          H  
ATOM  11707 1HB  LEU B 730      -0.157 -21.655  21.457  1.00  0.580          H  
ATOM  11708 2HB  LEU B 730      -1.209 -20.959  20.239  1.00  0.580          H  
ATOM  11709  HG  LEU B 730      -1.792 -20.847  23.173  1.00  0.580          H  
ATOM  11710 1HD1 LEU B 730      -0.986 -18.565  23.032  1.00  0.580          H  
ATOM  11711 2HD1 LEU B 730       0.315 -19.696  22.668  1.00  0.580          H  
ATOM  11712 3HD1 LEU B 730      -0.490 -18.802  21.346  1.00  0.580          H  
ATOM  11713 1HD2 LEU B 730      -3.299 -19.030  22.421  1.00  0.580          H  
ATOM  11714 2HD2 LEU B 730      -2.788 -19.278  20.745  1.00  0.580          H  
ATOM  11715 3HD2 LEU B 730      -3.702 -20.500  21.596  1.00  0.580          H  
ATOM  11716  N   HIS B 731      -2.022 -23.574  18.944  1.00  0.350          N  
ATOM  11717  CA  HIS B 731      -1.567 -24.326  17.798  1.00  0.320          C  
ATOM  11718  C   HIS B 731      -1.739 -25.803  18.121  1.00  0.310          C  
ATOM  11719  O   HIS B 731      -0.821 -26.620  17.969  1.00  0.370          O  
ATOM  11720  CB  HIS B 731      -0.115 -23.985  17.454  1.00  0.460          C  
ATOM  11721  CG  HIS B 731       0.147 -22.506  17.412  1.00  0.460          C  
ATOM  11722  ND1 HIS B 731       0.802 -21.852  18.437  1.00  0.460          N  
ATOM  11723  CD2 HIS B 731      -0.184 -21.551  16.511  1.00  0.460          C  
ATOM  11724  CE1 HIS B 731       0.873 -20.565  18.168  1.00  0.460          C  
ATOM  11725  NE2 HIS B 731       0.282 -20.347  17.012  1.00  0.460          N  
ATOM  11726  H   HIS B 731      -2.886 -23.047  18.843  1.00  0.420          H  
ATOM  11727  HA  HIS B 731      -2.183 -24.090  16.933  1.00  0.380          H  
ATOM  11728 1HB  HIS B 731       0.572 -24.451  18.160  1.00  0.550          H  
ATOM  11729 2HB  HIS B 731       0.108 -24.377  16.484  1.00  0.550          H  
ATOM  11730  HD1 HIS B 731       1.294 -22.301  19.193  1.00  0.550          H  
ATOM  11731  HD2 HIS B 731      -0.717 -21.582  15.555  1.00  0.550          H  
ATOM  11732  HE1 HIS B 731       1.355 -19.878  18.862  1.00  0.550          H  
ATOM  11733  N   ALA B 732      -2.940 -26.132  18.611  1.00  0.280          N  
ATOM  11734  CA  ALA B 732      -3.280 -27.498  18.960  1.00  0.270          C  
ATOM  11735  C   ALA B 732      -4.735 -27.802  18.620  1.00  0.280          C  
ATOM  11736  O   ALA B 732      -5.605 -26.937  18.709  1.00  0.310          O  
ATOM  11737  CB  ALA B 732      -3.038 -27.741  20.442  1.00  0.380          C  
ATOM  11738  H   ALA B 732      -3.636 -25.386  18.714  1.00  0.340          H  
ATOM  11739  HA  ALA B 732      -2.651 -28.142  18.369  1.00  0.320          H  
ATOM  11740 1HB  ALA B 732      -3.279 -28.776  20.675  1.00  0.460          H  
ATOM  11741 2HB  ALA B 732      -1.996 -27.543  20.673  1.00  0.460          H  
ATOM  11742 3HB  ALA B 732      -3.678 -27.074  21.025  1.00  0.460          H  
ATOM  11743  N   GLY B 733      -5.004 -29.046  18.242  1.00  0.280          N  
ATOM  11744  CA  GLY B 733      -6.377 -29.447  17.926  1.00  0.310          C  
ATOM  11745  C   GLY B 733      -6.474 -30.378  16.720  1.00  0.290          C  
ATOM  11746  O   GLY B 733      -5.479 -30.938  16.247  1.00  0.320          O  
ATOM  11747  H   GLY B 733      -4.219 -29.704  18.198  1.00  0.340          H  
ATOM  11748 1HA  GLY B 733      -6.834 -29.922  18.791  1.00  0.370          H  
ATOM  11749 2HA  GLY B 733      -6.968 -28.554  17.732  1.00  0.370          H  
ATOM  11750  N   GLY B 734      -7.705 -30.559  16.231  1.00  0.300          N  
ATOM  11751  CA  GLY B 734      -8.005 -31.450  15.105  1.00  0.310          C  
ATOM  11752  C   GLY B 734      -7.960 -30.718  13.770  1.00  0.270          C  
ATOM  11753  O   GLY B 734      -8.274 -31.268  12.722  1.00  0.320          O  
ATOM  11754  H   GLY B 734      -8.476 -30.073  16.671  1.00  0.360          H  
ATOM  11755 1HA  GLY B 734      -7.286 -32.266  15.089  1.00  0.370          H  
ATOM  11756 2HA  GLY B 734      -8.988 -31.898  15.249  1.00  0.370          H  
ATOM  11757  N   LYS B 735      -7.517 -29.468  13.798  1.00  0.270          N  
ATOM  11758  CA  LYS B 735      -7.508 -28.609  12.619  1.00  0.270          C  
ATOM  11759  C   LYS B 735      -6.223 -28.816  11.834  1.00  0.290          C  
ATOM  11760  O   LYS B 735      -5.961 -28.149  10.828  1.00  0.340          O  
ATOM  11761  CB  LYS B 735      -7.697 -27.158  13.060  1.00  0.380          C  
ATOM  11762  CG  LYS B 735      -8.980 -26.970  13.934  1.00  0.380          C  
ATOM  11763  CD  LYS B 735     -10.307 -27.385  13.224  1.00  0.380          C  
ATOM  11764  CE  LYS B 735     -11.452 -27.454  14.212  1.00  0.380          C  
ATOM  11765  NZ  LYS B 735     -12.023 -26.187  14.604  1.00  0.380          N  
ATOM  11766  H   LYS B 735      -7.229 -29.078  14.683  1.00  0.320          H  
ATOM  11767  HA  LYS B 735      -8.318 -28.897  11.951  1.00  0.320          H  
ATOM  11768 1HB  LYS B 735      -6.825 -26.828  13.634  1.00  0.450          H  
ATOM  11769 2HB  LYS B 735      -7.774 -26.519  12.182  1.00  0.450          H  
ATOM  11770 1HG  LYS B 735      -8.874 -27.547  14.851  1.00  0.450          H  
ATOM  11771 2HG  LYS B 735      -9.055 -25.917  14.201  1.00  0.450          H  
ATOM  11772 1HD  LYS B 735     -10.559 -26.663  12.448  1.00  0.450          H  
ATOM  11773 2HD  LYS B 735     -10.234 -28.360  12.770  1.00  0.450          H  
ATOM  11774 1HE  LYS B 735     -12.239 -28.042  13.790  1.00  0.450          H  
ATOM  11775 2HE  LYS B 735     -11.071 -27.950  15.102  1.00  0.450          H  
ATOM  11776 1HZ  LYS B 735     -12.729 -26.451  15.265  1.00  0.450          H  
ATOM  11777 2HZ  LYS B 735     -11.339 -25.580  15.029  1.00  0.450          H  
ATOM  11778 3HZ  LYS B 735     -12.463 -25.734  13.771  1.00  0.450          H  
ATOM  11779  N   PHE B 736      -5.430 -29.773  12.309  1.00  0.320          N  
ATOM  11780  CA  PHE B 736      -4.192 -30.167  11.689  1.00  0.430          C  
ATOM  11781  C   PHE B 736      -4.358 -31.485  10.926  1.00  0.670          C  
ATOM  11782  O   PHE B 736      -3.395 -31.994  10.352  1.00  0.960          O  
ATOM  11783  CB  PHE B 736      -3.118 -30.252  12.760  1.00  0.560          C  
ATOM  11784  CG  PHE B 736      -2.926 -28.912  13.386  1.00  0.560          C  
ATOM  11785  CD1 PHE B 736      -3.382 -28.643  14.664  1.00  0.560          C  
ATOM  11786  CD2 PHE B 736      -2.344 -27.890  12.675  1.00  0.560          C  
ATOM  11787  CE1 PHE B 736      -3.243 -27.397  15.200  1.00  0.560          C  
ATOM  11788  CE2 PHE B 736      -2.218 -26.648  13.220  1.00  0.560          C  
ATOM  11789  CZ  PHE B 736      -2.660 -26.401  14.476  1.00  0.560          C  
ATOM  11790  H   PHE B 736      -5.709 -30.241  13.160  1.00  0.380          H  
ATOM  11791  HA  PHE B 736      -3.904 -29.405  10.982  1.00  0.520          H  
ATOM  11792 1HB  PHE B 736      -3.424 -30.964  13.528  1.00  0.670          H  
ATOM  11793 2HB  PHE B 736      -2.174 -30.587  12.333  1.00  0.670          H  
ATOM  11794  HD1 PHE B 736      -3.856 -29.428  15.247  1.00  0.670          H  
ATOM  11795  HD2 PHE B 736      -1.990 -28.072  11.663  1.00  0.670          H  
ATOM  11796  HE1 PHE B 736      -3.603 -27.199  16.184  1.00  0.670          H  
ATOM  11797  HE2 PHE B 736      -1.765 -25.855  12.653  1.00  0.670          H  
ATOM  11798  HZ  PHE B 736      -2.549 -25.407  14.891  1.00  0.670          H  
ATOM  11799  N   ASP B 737      -5.598 -32.000  10.878  1.00  0.670          N  
ATOM  11800  CA  ASP B 737      -5.926 -33.245  10.184  1.00  0.930          C  
ATOM  11801  C   ASP B 737      -7.172 -33.128   9.313  1.00  0.830          C  
ATOM  11802  O   ASP B 737      -8.293 -32.947   9.810  1.00  1.100          O  
ATOM  11803  CB  ASP B 737      -6.108 -34.396  11.176  1.00  1.200          C  
ATOM  11804  CG  ASP B 737      -4.798 -34.952  11.734  1.00  1.200          C  
ATOM  11805  OD1 ASP B 737      -4.143 -35.665  10.996  1.00  1.200          O  
ATOM  11806  OD2 ASP B 737      -4.455 -34.677  12.863  1.00  1.200          O  
ATOM  11807  H   ASP B 737      -6.359 -31.524  11.371  1.00  0.800          H  
ATOM  11808  HA  ASP B 737      -5.091 -33.497   9.529  1.00  1.120          H  
ATOM  11809 1HB  ASP B 737      -6.721 -34.049  12.014  1.00  1.440          H  
ATOM  11810 2HB  ASP B 737      -6.652 -35.208  10.695  1.00  1.440          H  
ATOM  11811  N   ASP B 738      -6.997 -33.355   8.009  1.00  0.560          N  
ATOM  11812  CA  ASP B 738      -8.077 -33.224   7.037  1.00  0.500          C  
ATOM  11813  C   ASP B 738      -8.946 -34.475   6.995  1.00  0.530          C  
ATOM  11814  O   ASP B 738      -9.884 -34.595   6.205  1.00  0.730          O  
ATOM  11815  CB  ASP B 738      -7.487 -32.891   5.667  1.00  0.720          C  
ATOM  11816  CG  ASP B 738      -6.505 -33.952   5.212  1.00  0.720          C  
ATOM  11817  OD1 ASP B 738      -6.113 -34.738   6.058  1.00  0.720          O  
ATOM  11818  OD2 ASP B 738      -6.090 -33.960   4.074  1.00  0.720          O  
ATOM  11819  H   ASP B 738      -6.076 -33.594   7.637  1.00  0.670          H  
ATOM  11820  HA  ASP B 738      -8.695 -32.376   7.337  1.00  0.600          H  
ATOM  11821 1HB  ASP B 738      -8.295 -32.814   4.937  1.00  0.870          H  
ATOM  11822 2HB  ASP B 738      -6.992 -31.916   5.715  1.00  0.870          H  
ATOM  11823  N   GLN B 739      -8.634 -35.393   7.900  1.00  0.600          N  
ATOM  11824  CA  GLN B 739      -9.378 -36.608   8.081  1.00  0.680          C  
ATOM  11825  C   GLN B 739     -10.389 -36.383   9.208  1.00  0.590          C  
ATOM  11826  O   GLN B 739     -11.359 -37.131   9.329  1.00  0.630          O  
ATOM  11827  CB  GLN B 739      -8.439 -37.761   8.438  1.00  0.920          C  
ATOM  11828  CG  GLN B 739      -7.325 -37.972   7.423  1.00  0.920          C  
ATOM  11829  CD  GLN B 739      -7.805 -38.210   6.032  1.00  0.920          C  
ATOM  11830  OE1 GLN B 739      -8.577 -39.135   5.757  1.00  0.920          O  
ATOM  11831  NE2 GLN B 739      -7.349 -37.355   5.128  1.00  0.920          N  
ATOM  11832  H   GLN B 739      -7.810 -35.226   8.454  1.00  0.720          H  
ATOM  11833  HA  GLN B 739      -9.923 -36.841   7.166  1.00  0.820          H  
ATOM  11834 1HB  GLN B 739      -7.983 -37.569   9.410  1.00  1.100          H  
ATOM  11835 2HB  GLN B 739      -9.010 -38.686   8.517  1.00  1.100          H  
ATOM  11836 1HG  GLN B 739      -6.697 -37.076   7.402  1.00  1.100          H  
ATOM  11837 2HG  GLN B 739      -6.729 -38.831   7.727  1.00  1.100          H  
ATOM  11838 1HE2 GLN B 739      -7.623 -37.429   4.171  1.00  1.100          H  
ATOM  11839 2HE2 GLN B 739      -6.720 -36.583   5.419  1.00  1.100          H  
ATOM  11840  N   SER B 740     -10.154 -35.358  10.058  1.00  0.540          N  
ATOM  11841  CA  SER B 740     -11.051 -35.064  11.172  1.00  0.510          C  
ATOM  11842  C   SER B 740     -12.127 -34.129  10.648  1.00  0.470          C  
ATOM  11843  O   SER B 740     -13.316 -34.246  10.989  1.00  0.590          O  
ATOM  11844  CB  SER B 740     -10.291 -34.408  12.318  1.00  0.730          C  
ATOM  11845  OG  SER B 740      -9.348 -35.283  12.881  1.00  0.730          O  
ATOM  11846  H   SER B 740      -9.359 -34.733   9.939  1.00  0.650          H  
ATOM  11847  HA  SER B 740     -11.514 -35.987  11.520  1.00  0.610          H  
ATOM  11848 1HB  SER B 740      -9.781 -33.515  11.950  1.00  0.870          H  
ATOM  11849 2HB  SER B 740     -10.995 -34.086  13.083  1.00  0.870          H  
ATOM  11850  HG  SER B 740      -8.892 -34.775  13.560  1.00  0.870          H  
ATOM  11851  N   TYR B 741     -11.690 -33.215   9.775  1.00  0.420          N  
ATOM  11852  CA  TYR B 741     -12.556 -32.253   9.121  1.00  0.510          C  
ATOM  11853  C   TYR B 741     -12.229 -32.235   7.646  1.00  0.400          C  
ATOM  11854  O   TYR B 741     -11.076 -32.062   7.278  1.00  0.560          O  
ATOM  11855  CB  TYR B 741     -12.356 -30.838   9.691  1.00  0.680          C  
ATOM  11856  CG  TYR B 741     -12.717 -30.699  11.135  1.00  0.680          C  
ATOM  11857  CD1 TYR B 741     -11.783 -30.980  12.120  1.00  0.680          C  
ATOM  11858  CD2 TYR B 741     -13.990 -30.300  11.477  1.00  0.680          C  
ATOM  11859  CE1 TYR B 741     -12.132 -30.879  13.441  1.00  0.680          C  
ATOM  11860  CE2 TYR B 741     -14.347 -30.200  12.788  1.00  0.680          C  
ATOM  11861  CZ  TYR B 741     -13.430 -30.485  13.775  1.00  0.680          C  
ATOM  11862  OH  TYR B 741     -13.817 -30.392  15.094  1.00  0.680          O  
ATOM  11863  H   TYR B 741     -10.683 -33.173   9.585  1.00  0.500          H  
ATOM  11864  HA  TYR B 741     -13.595 -32.560   9.239  1.00  0.610          H  
ATOM  11865 1HB  TYR B 741     -11.310 -30.535   9.566  1.00  0.810          H  
ATOM  11866 2HB  TYR B 741     -12.962 -30.139   9.124  1.00  0.810          H  
ATOM  11867  HD1 TYR B 741     -10.775 -31.291  11.843  1.00  0.810          H  
ATOM  11868  HD2 TYR B 741     -14.710 -30.071  10.705  1.00  0.810          H  
ATOM  11869  HE1 TYR B 741     -11.404 -31.108  14.217  1.00  0.810          H  
ATOM  11870  HE2 TYR B 741     -15.361 -29.892  13.059  1.00  0.810          H  
ATOM  11871  HH  TYR B 741     -14.794 -30.521  15.147  1.00  0.810          H  
ATOM  11872  N   LYS B 742     -13.245 -32.348   6.797  1.00  0.410          N  
ATOM  11873  CA  LYS B 742     -13.008 -32.260   5.358  1.00  0.480          C  
ATOM  11874  C   LYS B 742     -12.835 -30.797   4.951  1.00  0.440          C  
ATOM  11875  O   LYS B 742     -12.126 -30.468   3.996  1.00  0.600          O  
ATOM  11876  CB  LYS B 742     -14.170 -32.926   4.601  1.00  0.640          C  
ATOM  11877  CG  LYS B 742     -15.534 -32.202   4.719  1.00  0.640          C  
ATOM  11878  CD  LYS B 742     -16.652 -32.963   4.011  1.00  0.640          C  
ATOM  11879  CE  LYS B 742     -17.987 -32.209   4.120  1.00  0.640          C  
ATOM  11880  NZ  LYS B 742     -19.105 -32.949   3.467  1.00  0.640          N  
ATOM  11881  H   LYS B 742     -14.169 -32.523   7.160  1.00  0.490          H  
ATOM  11882  HA  LYS B 742     -12.082 -32.793   5.123  1.00  0.580          H  
ATOM  11883 1HB  LYS B 742     -13.917 -32.984   3.543  1.00  0.770          H  
ATOM  11884 2HB  LYS B 742     -14.295 -33.947   4.962  1.00  0.770          H  
ATOM  11885 1HG  LYS B 742     -15.802 -32.083   5.765  1.00  0.770          H  
ATOM  11886 2HG  LYS B 742     -15.476 -31.224   4.268  1.00  0.770          H  
ATOM  11887 1HD  LYS B 742     -16.397 -33.088   2.957  1.00  0.770          H  
ATOM  11888 2HD  LYS B 742     -16.765 -33.950   4.462  1.00  0.770          H  
ATOM  11889 1HE  LYS B 742     -18.231 -32.065   5.172  1.00  0.770          H  
ATOM  11890 2HE  LYS B 742     -17.885 -31.233   3.647  1.00  0.770          H  
ATOM  11891 1HZ  LYS B 742     -19.959 -32.417   3.566  1.00  0.770          H  
ATOM  11892 2HZ  LYS B 742     -18.902 -33.080   2.487  1.00  0.770          H  
ATOM  11893 3HZ  LYS B 742     -19.216 -33.848   3.913  1.00  0.770          H  
ATOM  11894  N   LEU B 743     -13.499 -29.931   5.709  1.00  0.360          N  
ATOM  11895  CA  LEU B 743     -13.519 -28.492   5.557  1.00  0.400          C  
ATOM  11896  C   LEU B 743     -13.570 -27.876   6.944  1.00  0.350          C  
ATOM  11897  O   LEU B 743     -14.262 -28.396   7.822  1.00  0.440          O  
ATOM  11898  CB  LEU B 743     -14.750 -28.074   4.755  1.00  0.540          C  
ATOM  11899  CG  LEU B 743     -14.818 -28.425   3.271  1.00  0.540          C  
ATOM  11900  CD1 LEU B 743     -16.241 -28.209   2.817  1.00  0.540          C  
ATOM  11901  CD2 LEU B 743     -13.862 -27.527   2.487  1.00  0.540          C  
ATOM  11902  H   LEU B 743     -14.071 -30.302   6.451  1.00  0.430          H  
ATOM  11903  HA  LEU B 743     -12.604 -28.167   5.067  1.00  0.480          H  
ATOM  11904 1HB  LEU B 743     -15.595 -28.566   5.205  1.00  0.650          H  
ATOM  11905 2HB  LEU B 743     -14.875 -27.001   4.843  1.00  0.650          H  
ATOM  11906  HG  LEU B 743     -14.552 -29.459   3.108  1.00  0.650          H  
ATOM  11907 1HD1 LEU B 743     -16.331 -28.451   1.759  1.00  0.650          H  
ATOM  11908 2HD1 LEU B 743     -16.908 -28.852   3.390  1.00  0.650          H  
ATOM  11909 3HD1 LEU B 743     -16.519 -27.176   2.982  1.00  0.650          H  
ATOM  11910 1HD2 LEU B 743     -13.920 -27.757   1.423  1.00  0.650          H  
ATOM  11911 2HD2 LEU B 743     -14.125 -26.479   2.644  1.00  0.650          H  
ATOM  11912 3HD2 LEU B 743     -12.844 -27.695   2.824  1.00  0.650          H  
ATOM  11913  N   ALA B 744     -12.848 -26.788   7.155  1.00  0.300          N  
ATOM  11914  CA  ALA B 744     -12.878 -26.103   8.441  1.00  0.260          C  
ATOM  11915  C   ALA B 744     -12.523 -24.643   8.268  1.00  0.250          C  
ATOM  11916  O   ALA B 744     -11.696 -24.295   7.422  1.00  0.280          O  
ATOM  11917  CB  ALA B 744     -11.906 -26.755   9.417  1.00  0.380          C  
ATOM  11918  H   ALA B 744     -12.292 -26.405   6.403  1.00  0.360          H  
ATOM  11919  HA  ALA B 744     -13.878 -26.169   8.856  1.00  0.310          H  
ATOM  11920 1HB  ALA B 744     -11.949 -26.236  10.372  1.00  0.460          H  
ATOM  11921 2HB  ALA B 744     -12.171 -27.797   9.562  1.00  0.460          H  
ATOM  11922 3HB  ALA B 744     -10.890 -26.694   9.029  1.00  0.460          H  
ATOM  11923  N   GLY B 745     -13.105 -23.799   9.110  1.00  0.250          N  
ATOM  11924  CA  GLY B 745     -12.745 -22.408   9.181  1.00  0.280          C  
ATOM  11925  C   GLY B 745     -11.590 -22.275  10.173  1.00  0.280          C  
ATOM  11926  O   GLY B 745     -10.708 -21.427  10.013  1.00  0.390          O  
ATOM  11927  H   GLY B 745     -13.817 -24.147   9.749  1.00  0.300          H  
ATOM  11928 1HA  GLY B 745     -12.447 -22.057   8.196  1.00  0.340          H  
ATOM  11929 2HA  GLY B 745     -13.605 -21.818   9.506  1.00  0.340          H  
ATOM  11930  N   GLY B 746     -11.559 -23.135  11.200  1.00  0.260          N  
ATOM  11931  CA  GLY B 746     -10.448 -23.080  12.121  1.00  0.310          C  
ATOM  11932  C   GLY B 746      -9.278 -23.773  11.442  1.00  0.500          C  
ATOM  11933  O   GLY B 746      -9.377 -24.926  11.030  1.00  1.470          O  
ATOM  11934  H   GLY B 746     -12.313 -23.815  11.370  1.00  0.310          H  
ATOM  11935 1HA  GLY B 746     -10.202 -22.045  12.358  1.00  0.370          H  
ATOM  11936 2HA  GLY B 746     -10.711 -23.591  13.046  1.00  0.370          H  
ATOM  11937  N   LEU B 747      -8.172 -23.063  11.305  1.00  0.460          N  
ATOM  11938  CA  LEU B 747      -7.004 -23.617  10.632  1.00  0.320          C  
ATOM  11939  C   LEU B 747      -5.767 -23.580  11.500  1.00  0.310          C  
ATOM  11940  O   LEU B 747      -4.898 -24.445  11.437  1.00  0.310          O  
ATOM  11941  CB  LEU B 747      -6.744 -22.769   9.393  1.00  0.500          C  
ATOM  11942  CG  LEU B 747      -7.891 -22.685   8.387  1.00  0.500          C  
ATOM  11943  CD1 LEU B 747      -7.506 -21.713   7.329  1.00  0.500          C  
ATOM  11944  CD2 LEU B 747      -8.205 -24.047   7.794  1.00  0.500          C  
ATOM  11945  H   LEU B 747      -8.185 -22.115  11.634  1.00  0.550          H  
ATOM  11946  HA  LEU B 747      -7.198 -24.654  10.369  1.00  0.380          H  
ATOM  11947 1HB  LEU B 747      -6.515 -21.756   9.707  1.00  0.600          H  
ATOM  11948 2HB  LEU B 747      -5.874 -23.169   8.874  1.00  0.600          H  
ATOM  11949  HG  LEU B 747      -8.771 -22.310   8.876  1.00  0.600          H  
ATOM  11950 1HD1 LEU B 747      -8.325 -21.624   6.623  1.00  0.600          H  
ATOM  11951 2HD1 LEU B 747      -7.307 -20.742   7.778  1.00  0.600          H  
ATOM  11952 3HD1 LEU B 747      -6.609 -22.063   6.817  1.00  0.600          H  
ATOM  11953 1HD2 LEU B 747      -9.026 -23.943   7.092  1.00  0.600          H  
ATOM  11954 2HD2 LEU B 747      -7.323 -24.430   7.283  1.00  0.600          H  
ATOM  11955 3HD2 LEU B 747      -8.508 -24.747   8.568  1.00  0.600          H  
ATOM  11956  N   HIS B 748      -5.677 -22.511  12.275  1.00  0.340          N  
ATOM  11957  CA  HIS B 748      -4.496 -22.151  13.036  1.00  0.370          C  
ATOM  11958  C   HIS B 748      -4.307 -22.941  14.323  1.00  0.360          C  
ATOM  11959  O   HIS B 748      -3.193 -23.049  14.831  1.00  0.390          O  
ATOM  11960  CB  HIS B 748      -4.609 -20.676  13.348  1.00  0.510          C  
ATOM  11961  CG  HIS B 748      -4.664 -19.836  12.106  1.00  0.510          C  
ATOM  11962  ND1 HIS B 748      -5.119 -18.556  12.128  1.00  0.510          N  
ATOM  11963  CD2 HIS B 748      -4.345 -20.106  10.809  1.00  0.510          C  
ATOM  11964  CE1 HIS B 748      -5.094 -18.052  10.893  1.00  0.510          C  
ATOM  11965  NE2 HIS B 748      -4.630 -18.981  10.076  1.00  0.510          N  
ATOM  11966  H   HIS B 748      -6.454 -21.875  12.288  1.00  0.410          H  
ATOM  11967  HA  HIS B 748      -3.612 -22.306  12.422  1.00  0.440          H  
ATOM  11968 1HB  HIS B 748      -5.511 -20.492  13.923  1.00  0.610          H  
ATOM  11969 2HB  HIS B 748      -3.771 -20.365  13.955  1.00  0.610          H  
ATOM  11970  HD1 HIS B 748      -5.023 -17.995  12.971  1.00  0.610          H  
ATOM  11971  HD2 HIS B 748      -3.955 -20.990  10.310  1.00  0.610          H  
ATOM  11972  HE1 HIS B 748      -5.425 -17.027  10.696  1.00  0.610          H  
ATOM  11973  N   GLY B 749      -5.401 -23.459  14.886  1.00  0.360          N  
ATOM  11974  CA  GLY B 749      -5.326 -24.185  16.148  1.00  0.360          C  
ATOM  11975  C   GLY B 749      -5.249 -23.276  17.377  1.00  0.330          C  
ATOM  11976  O   GLY B 749      -4.786 -23.702  18.436  1.00  0.330          O  
ATOM  11977  H   GLY B 749      -6.299 -23.359  14.439  1.00  0.430          H  
ATOM  11978 1HA  GLY B 749      -6.195 -24.839  16.237  1.00  0.430          H  
ATOM  11979 2HA  GLY B 749      -4.462 -24.838  16.134  1.00  0.430          H  
ATOM  11980  N   VAL B 750      -5.674 -22.013  17.270  1.00  0.310          N  
ATOM  11981  CA  VAL B 750      -5.586 -21.151  18.440  1.00  0.310          C  
ATOM  11982  C   VAL B 750      -6.922 -20.559  18.886  1.00  0.290          C  
ATOM  11983  O   VAL B 750      -6.987 -20.015  19.971  1.00  0.310          O  
ATOM  11984  CB  VAL B 750      -4.592 -19.985  18.205  1.00  0.430          C  
ATOM  11985  CG1 VAL B 750      -3.222 -20.507  17.934  1.00  0.430          C  
ATOM  11986  CG2 VAL B 750      -5.035 -19.136  17.089  1.00  0.430          C  
ATOM  11987  H   VAL B 750      -6.059 -21.667  16.407  1.00  0.370          H  
ATOM  11988  HA  VAL B 750      -5.201 -21.740  19.271  1.00  0.370          H  
ATOM  11989  HB  VAL B 750      -4.538 -19.391  19.103  1.00  0.520          H  
ATOM  11990 1HG1 VAL B 750      -2.531 -19.678  17.804  1.00  0.520          H  
ATOM  11991 2HG1 VAL B 750      -2.916 -21.089  18.760  1.00  0.520          H  
ATOM  11992 3HG1 VAL B 750      -3.225 -21.117  17.031  1.00  0.520          H  
ATOM  11993 1HG2 VAL B 750      -4.328 -18.319  16.959  1.00  0.520          H  
ATOM  11994 2HG2 VAL B 750      -5.075 -19.715  16.180  1.00  0.520          H  
ATOM  11995 3HG2 VAL B 750      -6.017 -18.724  17.306  1.00  0.520          H  
ATOM  11996  N   GLY B 751      -8.002 -20.712  18.127  1.00  0.320          N  
ATOM  11997  CA  GLY B 751      -9.265 -20.056  18.491  1.00  0.330          C  
ATOM  11998  C   GLY B 751      -9.759 -20.327  19.919  1.00  0.300          C  
ATOM  11999  O   GLY B 751      -9.993 -19.390  20.686  1.00  0.290          O  
ATOM  12000  H   GLY B 751      -7.952 -21.222  17.263  1.00  0.380          H  
ATOM  12001 1HA  GLY B 751      -9.145 -18.980  18.358  1.00  0.400          H  
ATOM  12002 2HA  GLY B 751     -10.035 -20.359  17.781  1.00  0.400          H  
ATOM  12003  N   ALA B 752      -9.942 -21.603  20.283  1.00  0.290          N  
ATOM  12004  CA  ALA B 752     -10.441 -21.944  21.621  1.00  0.290          C  
ATOM  12005  C   ALA B 752      -9.494 -21.444  22.715  1.00  0.290          C  
ATOM  12006  O   ALA B 752      -9.922 -20.903  23.748  1.00  0.310          O  
ATOM  12007  CB  ALA B 752     -10.597 -23.455  21.722  1.00  0.410          C  
ATOM  12008  H   ALA B 752      -9.723 -22.333  19.620  1.00  0.350          H  
ATOM  12009  HA  ALA B 752     -11.406 -21.463  21.763  1.00  0.350          H  
ATOM  12010 1HB  ALA B 752     -10.968 -23.729  22.676  1.00  0.490          H  
ATOM  12011 2HB  ALA B 752     -11.288 -23.804  20.958  1.00  0.490          H  
ATOM  12012 3HB  ALA B 752      -9.625 -23.931  21.577  1.00  0.490          H  
ATOM  12013  N   SER B 753      -8.199 -21.562  22.436  1.00  0.290          N  
ATOM  12014  CA  SER B 753      -7.129 -21.162  23.326  1.00  0.310          C  
ATOM  12015  C   SER B 753      -7.091 -19.639  23.530  1.00  0.300          C  
ATOM  12016  O   SER B 753      -6.975 -19.171  24.663  1.00  0.320          O  
ATOM  12017  CB  SER B 753      -5.859 -21.714  22.746  1.00  0.430          C  
ATOM  12018  OG  SER B 753      -5.926 -23.101  22.761  1.00  0.430          O  
ATOM  12019  H   SER B 753      -7.933 -22.019  21.574  1.00  0.350          H  
ATOM  12020  HA  SER B 753      -7.296 -21.632  24.294  1.00  0.370          H  
ATOM  12021 1HB  SER B 753      -5.755 -21.373  21.730  1.00  0.510          H  
ATOM  12022 2HB  SER B 753      -5.011 -21.383  23.301  1.00  0.510          H  
ATOM  12023  HG  SER B 753      -5.076 -23.454  22.455  1.00  0.510          H  
ATOM  12024  N   VAL B 754      -7.296 -18.865  22.454  1.00  0.300          N  
ATOM  12025  CA  VAL B 754      -7.360 -17.402  22.520  1.00  0.300          C  
ATOM  12026  C   VAL B 754      -8.514 -16.958  23.393  1.00  0.310          C  
ATOM  12027  O   VAL B 754      -8.354 -16.057  24.220  1.00  0.330          O  
ATOM  12028  CB  VAL B 754      -7.521 -16.775  21.108  1.00  0.420          C  
ATOM  12029  CG1 VAL B 754      -7.864 -15.257  21.184  1.00  0.420          C  
ATOM  12030  CG2 VAL B 754      -6.216 -16.913  20.346  1.00  0.420          C  
ATOM  12031  H   VAL B 754      -7.358 -19.323  21.547  1.00  0.360          H  
ATOM  12032  HA  VAL B 754      -6.433 -17.046  22.955  1.00  0.360          H  
ATOM  12033  HB  VAL B 754      -8.324 -17.299  20.581  1.00  0.500          H  
ATOM  12034 1HG1 VAL B 754      -7.966 -14.867  20.172  1.00  0.500          H  
ATOM  12035 2HG1 VAL B 754      -8.804 -15.104  21.714  1.00  0.500          H  
ATOM  12036 3HG1 VAL B 754      -7.084 -14.717  21.693  1.00  0.500          H  
ATOM  12037 1HG2 VAL B 754      -6.342 -16.497  19.353  1.00  0.500          H  
ATOM  12038 2HG2 VAL B 754      -5.436 -16.378  20.877  1.00  0.500          H  
ATOM  12039 3HG2 VAL B 754      -5.938 -17.936  20.269  1.00  0.500          H  
ATOM  12040  N   VAL B 755      -9.671 -17.584  23.205  1.00  0.300          N  
ATOM  12041  CA  VAL B 755     -10.832 -17.242  23.997  1.00  0.320          C  
ATOM  12042  C   VAL B 755     -10.557 -17.518  25.460  1.00  0.350          C  
ATOM  12043  O   VAL B 755     -10.872 -16.688  26.306  1.00  0.370          O  
ATOM  12044  CB  VAL B 755     -12.057 -18.006  23.500  1.00  0.440          C  
ATOM  12045  CG1 VAL B 755     -13.263 -17.815  24.457  1.00  0.440          C  
ATOM  12046  CG2 VAL B 755     -12.363 -17.488  22.123  1.00  0.440          C  
ATOM  12047  H   VAL B 755      -9.726 -18.298  22.468  1.00  0.360          H  
ATOM  12048  HA  VAL B 755     -11.024 -16.178  23.874  1.00  0.380          H  
ATOM  12049  HB  VAL B 755     -11.826 -19.070  23.451  1.00  0.530          H  
ATOM  12050 1HG1 VAL B 755     -14.117 -18.355  24.079  1.00  0.530          H  
ATOM  12051 2HG1 VAL B 755     -13.027 -18.188  25.455  1.00  0.530          H  
ATOM  12052 3HG1 VAL B 755     -13.512 -16.767  24.519  1.00  0.530          H  
ATOM  12053 1HG2 VAL B 755     -13.197 -17.993  21.701  1.00  0.530          H  
ATOM  12054 2HG2 VAL B 755     -12.577 -16.448  22.191  1.00  0.530          H  
ATOM  12055 3HG2 VAL B 755     -11.511 -17.630  21.474  1.00  0.530          H  
ATOM  12056  N   ASN B 756      -9.966 -18.668  25.780  1.00  0.340          N  
ATOM  12057  CA  ASN B 756      -9.623 -18.950  27.164  1.00  0.380          C  
ATOM  12058  C   ASN B 756      -8.674 -17.870  27.678  1.00  0.380          C  
ATOM  12059  O   ASN B 756      -8.932 -17.237  28.696  1.00  0.400          O  
ATOM  12060  CB  ASN B 756      -9.005 -20.341  27.288  1.00  0.520          C  
ATOM  12061  CG  ASN B 756      -8.724 -20.814  28.723  1.00  0.520          C  
ATOM  12062  OD1 ASN B 756      -9.304 -20.327  29.703  1.00  0.520          O  
ATOM  12063  ND2 ASN B 756      -7.876 -21.804  28.834  1.00  0.520          N  
ATOM  12064  H   ASN B 756      -9.765 -19.365  25.052  1.00  0.410          H  
ATOM  12065  HA  ASN B 756     -10.529 -18.903  27.768  1.00  0.460          H  
ATOM  12066 1HB  ASN B 756      -9.635 -21.061  26.799  1.00  0.620          H  
ATOM  12067 2HB  ASN B 756      -8.057 -20.351  26.747  1.00  0.620          H  
ATOM  12068 1HD2 ASN B 756      -7.646 -22.182  29.729  1.00  0.620          H  
ATOM  12069 2HD2 ASN B 756      -7.455 -22.190  27.993  1.00  0.620          H  
ATOM  12070  N   ALA B 757      -7.618 -17.590  26.913  1.00  0.370          N  
ATOM  12071  CA  ALA B 757      -6.564 -16.662  27.308  1.00  0.380          C  
ATOM  12072  C   ALA B 757      -7.055 -15.278  27.666  1.00  0.380          C  
ATOM  12073  O   ALA B 757      -6.550 -14.655  28.602  1.00  0.390          O  
ATOM  12074  CB  ALA B 757      -5.589 -16.491  26.175  1.00  0.530          C  
ATOM  12075  H   ALA B 757      -7.490 -18.121  26.052  1.00  0.440          H  
ATOM  12076  HA  ALA B 757      -6.050 -17.090  28.159  1.00  0.460          H  
ATOM  12077 1HB  ALA B 757      -4.788 -15.834  26.508  1.00  0.630          H  
ATOM  12078 2HB  ALA B 757      -5.197 -17.445  25.879  1.00  0.630          H  
ATOM  12079 3HB  ALA B 757      -6.100 -16.052  25.335  1.00  0.630          H  
ATOM  12080  N   LEU B 758      -8.055 -14.802  26.948  1.00  0.360          N  
ATOM  12081  CA  LEU B 758      -8.569 -13.471  27.172  1.00  0.360          C  
ATOM  12082  C   LEU B 758      -9.837 -13.413  28.021  1.00  0.360          C  
ATOM  12083  O   LEU B 758     -10.471 -12.349  28.100  1.00  0.370          O  
ATOM  12084  CB  LEU B 758      -8.782 -12.810  25.818  1.00  0.500          C  
ATOM  12085  CG  LEU B 758      -7.542 -12.711  24.929  1.00  0.500          C  
ATOM  12086  CD1 LEU B 758      -7.938 -12.041  23.661  1.00  0.500          C  
ATOM  12087  CD2 LEU B 758      -6.428 -11.967  25.643  1.00  0.500          C  
ATOM  12088  H   LEU B 758      -8.412 -15.360  26.164  1.00  0.430          H  
ATOM  12089  HA  LEU B 758      -7.830 -12.911  27.734  1.00  0.430          H  
ATOM  12090 1HB  LEU B 758      -9.532 -13.377  25.271  1.00  0.600          H  
ATOM  12091 2HB  LEU B 758      -9.128 -11.823  25.973  1.00  0.600          H  
ATOM  12092  HG  LEU B 758      -7.196 -13.712  24.675  1.00  0.600          H  
ATOM  12093 1HD1 LEU B 758      -7.081 -11.971  22.989  1.00  0.600          H  
ATOM  12094 2HD1 LEU B 758      -8.733 -12.612  23.179  1.00  0.600          H  
ATOM  12095 3HD1 LEU B 758      -8.292 -11.050  23.908  1.00  0.600          H  
ATOM  12096 1HD2 LEU B 758      -5.569 -11.903  25.017  1.00  0.600          H  
ATOM  12097 2HD2 LEU B 758      -6.744 -10.982  25.898  1.00  0.600          H  
ATOM  12098 3HD2 LEU B 758      -6.149 -12.496  26.534  1.00  0.600          H  
ATOM  12099  N   SER B 759     -10.208 -14.534  28.647  1.00  0.370          N  
ATOM  12100  CA  SER B 759     -11.363 -14.603  29.535  1.00  0.380          C  
ATOM  12101  C   SER B 759     -10.951 -14.438  31.000  1.00  0.410          C  
ATOM  12102  O   SER B 759      -9.859 -14.818  31.411  1.00  0.600          O  
ATOM  12103  CB  SER B 759     -12.108 -15.922  29.359  1.00  0.530          C  
ATOM  12104  OG  SER B 759     -12.686 -16.017  28.092  1.00  0.530          O  
ATOM  12105  H   SER B 759      -9.656 -15.390  28.521  1.00  0.440          H  
ATOM  12106  HA  SER B 759     -12.044 -13.799  29.282  1.00  0.460          H  
ATOM  12107 1HB  SER B 759     -11.422 -16.758  29.510  1.00  0.630          H  
ATOM  12108 2HB  SER B 759     -12.884 -15.996  30.114  1.00  0.630          H  
ATOM  12109  HG  SER B 759     -11.963 -16.258  27.489  1.00  0.630          H  
ATOM  12110  N   ASP B 760     -11.848 -13.880  31.800  1.00  0.400          N  
ATOM  12111  CA  ASP B 760     -11.700 -13.750  33.245  1.00  0.470          C  
ATOM  12112  C   ASP B 760     -11.953 -15.142  33.814  1.00  0.440          C  
ATOM  12113  O   ASP B 760     -11.280 -15.625  34.735  1.00  0.530          O  
ATOM  12114  CB  ASP B 760     -12.741 -12.769  33.818  1.00  0.630          C  
ATOM  12115  CG  ASP B 760     -12.429 -12.281  35.233  1.00  0.630          C  
ATOM  12116  OD1 ASP B 760     -11.423 -11.635  35.409  1.00  0.630          O  
ATOM  12117  OD2 ASP B 760     -13.188 -12.563  36.126  1.00  0.630          O  
ATOM  12118  H   ASP B 760     -12.711 -13.588  31.376  1.00  0.480          H  
ATOM  12119  HA  ASP B 760     -10.690 -13.425  33.490  1.00  0.560          H  
ATOM  12120 1HB  ASP B 760     -12.878 -11.928  33.162  1.00  0.760          H  
ATOM  12121 2HB  ASP B 760     -13.709 -13.275  33.853  1.00  0.760          H  
ATOM  12122  N   HIS B 761     -12.933 -15.807  33.195  1.00  0.370          N  
ATOM  12123  CA  HIS B 761     -13.331 -17.155  33.587  1.00  0.370          C  
ATOM  12124  C   HIS B 761     -13.939 -17.917  32.409  1.00  0.370          C  
ATOM  12125  O   HIS B 761     -14.684 -17.362  31.590  1.00  0.400          O  
ATOM  12126  CB  HIS B 761     -14.321 -17.104  34.761  1.00  0.520          C  
ATOM  12127  CG  HIS B 761     -14.659 -18.453  35.361  1.00  0.520          C  
ATOM  12128  ND1 HIS B 761     -15.595 -19.304  34.809  1.00  0.520          N  
ATOM  12129  CD2 HIS B 761     -14.181 -19.084  36.460  1.00  0.520          C  
ATOM  12130  CE1 HIS B 761     -15.676 -20.398  35.545  1.00  0.520          C  
ATOM  12131  NE2 HIS B 761     -14.840 -20.285  36.557  1.00  0.520          N  
ATOM  12132  H   HIS B 761     -13.434 -15.304  32.459  1.00  0.440          H  
ATOM  12133  HA  HIS B 761     -12.455 -17.716  33.917  1.00  0.440          H  
ATOM  12134 1HB  HIS B 761     -13.904 -16.480  35.554  1.00  0.620          H  
ATOM  12135 2HB  HIS B 761     -15.247 -16.633  34.432  1.00  0.620          H  
ATOM  12136  HD1 HIS B 761     -16.110 -19.158  33.962  1.00  0.620          H  
ATOM  12137  HD2 HIS B 761     -13.434 -18.807  37.206  1.00  0.620          H  
ATOM  12138  HE1 HIS B 761     -16.363 -21.197  35.281  1.00  0.620          H  
ATOM  12139  N   LEU B 762     -13.597 -19.205  32.335  1.00  0.340          N  
ATOM  12140  CA  LEU B 762     -14.087 -20.136  31.305  1.00  0.360          C  
ATOM  12141  C   LEU B 762     -14.570 -21.489  31.842  1.00  0.350          C  
ATOM  12142  O   LEU B 762     -13.890 -22.155  32.629  1.00  0.360          O  
ATOM  12143  CB  LEU B 762     -12.990 -20.384  30.251  1.00  0.500          C  
ATOM  12144  CG  LEU B 762     -13.232 -21.558  29.230  1.00  0.500          C  
ATOM  12145  CD1 LEU B 762     -14.339 -21.240  28.255  1.00  0.500          C  
ATOM  12146  CD2 LEU B 762     -11.999 -21.851  28.523  1.00  0.500          C  
ATOM  12147  H   LEU B 762     -12.961 -19.552  33.065  1.00  0.410          H  
ATOM  12148  HA  LEU B 762     -14.932 -19.663  30.809  1.00  0.430          H  
ATOM  12149 1HB  LEU B 762     -12.934 -19.478  29.645  1.00  0.600          H  
ATOM  12150 2HB  LEU B 762     -12.042 -20.492  30.710  1.00  0.600          H  
ATOM  12151  HG  LEU B 762     -13.515 -22.449  29.780  1.00  0.600          H  
ATOM  12152 1HD1 LEU B 762     -14.448 -22.084  27.602  1.00  0.600          H  
ATOM  12153 2HD1 LEU B 762     -15.266 -21.064  28.764  1.00  0.600          H  
ATOM  12154 3HD1 LEU B 762     -14.069 -20.363  27.675  1.00  0.600          H  
ATOM  12155 1HD2 LEU B 762     -12.176 -22.681  27.868  1.00  0.600          H  
ATOM  12156 2HD2 LEU B 762     -11.705 -20.985  27.958  1.00  0.600          H  
ATOM  12157 3HD2 LEU B 762     -11.229 -22.115  29.237  1.00  0.600          H  
ATOM  12158  N   GLU B 763     -15.736 -21.921  31.376  1.00  0.370          N  
ATOM  12159  CA  GLU B 763     -16.280 -23.229  31.734  1.00  0.390          C  
ATOM  12160  C   GLU B 763     -16.712 -24.012  30.489  1.00  0.390          C  
ATOM  12161  O   GLU B 763     -17.407 -23.493  29.609  1.00  0.390          O  
ATOM  12162  CB  GLU B 763     -17.455 -23.048  32.679  1.00  0.540          C  
ATOM  12163  CG  GLU B 763     -18.069 -24.318  33.177  1.00  0.540          C  
ATOM  12164  CD  GLU B 763     -19.165 -24.047  34.121  1.00  0.540          C  
ATOM  12165  OE1 GLU B 763     -19.426 -22.898  34.389  1.00  0.540          O  
ATOM  12166  OE2 GLU B 763     -19.758 -24.982  34.585  1.00  0.540          O  
ATOM  12167  H   GLU B 763     -16.276 -21.301  30.760  1.00  0.440          H  
ATOM  12168  HA  GLU B 763     -15.506 -23.811  32.238  1.00  0.470          H  
ATOM  12169 1HB  GLU B 763     -17.129 -22.487  33.541  1.00  0.650          H  
ATOM  12170 2HB  GLU B 763     -18.232 -22.466  32.185  1.00  0.650          H  
ATOM  12171 1HG  GLU B 763     -18.467 -24.889  32.337  1.00  0.650          H  
ATOM  12172 2HG  GLU B 763     -17.301 -24.923  33.664  1.00  0.650          H  
ATOM  12173  N   VAL B 764     -16.287 -25.273  30.395  1.00  0.380          N  
ATOM  12174  CA  VAL B 764     -16.630 -26.061  29.206  1.00  0.390          C  
ATOM  12175  C   VAL B 764     -17.302 -27.397  29.540  1.00  0.410          C  
ATOM  12176  O   VAL B 764     -16.747 -28.220  30.271  1.00  0.440          O  
ATOM  12177  CB  VAL B 764     -15.350 -26.322  28.367  1.00  0.540          C  
ATOM  12178  CG1 VAL B 764     -15.679 -27.144  27.101  1.00  0.540          C  
ATOM  12179  CG2 VAL B 764     -14.696 -24.993  28.014  1.00  0.540          C  
ATOM  12180  H   VAL B 764     -15.736 -25.672  31.167  1.00  0.460          H  
ATOM  12181  HA  VAL B 764     -17.323 -25.484  28.597  1.00  0.470          H  
ATOM  12182  HB  VAL B 764     -14.663 -26.911  28.953  1.00  0.650          H  
ATOM  12183 1HG1 VAL B 764     -14.767 -27.334  26.543  1.00  0.650          H  
ATOM  12184 2HG1 VAL B 764     -16.113 -28.074  27.387  1.00  0.650          H  
ATOM  12185 3HG1 VAL B 764     -16.383 -26.599  26.479  1.00  0.650          H  
ATOM  12186 1HG2 VAL B 764     -13.794 -25.168  27.459  1.00  0.650          H  
ATOM  12187 2HG2 VAL B 764     -15.384 -24.407  27.422  1.00  0.650          H  
ATOM  12188 3HG2 VAL B 764     -14.445 -24.455  28.915  1.00  0.650          H  
ATOM  12189  N   THR B 765     -18.486 -27.630  28.955  1.00  0.410          N  
ATOM  12190  CA  THR B 765     -19.222 -28.890  29.160  1.00  0.430          C  
ATOM  12191  C   THR B 765     -19.239 -29.694  27.857  1.00  0.440          C  
ATOM  12192  O   THR B 765     -19.616 -29.215  26.785  1.00  0.460          O  
ATOM  12193  CB  THR B 765     -20.668 -28.684  29.687  1.00  0.590          C  
ATOM  12194  OG1 THR B 765     -20.631 -28.007  30.950  1.00  0.590          O  
ATOM  12195  CG2 THR B 765     -21.354 -30.062  29.897  1.00  0.590          C  
ATOM  12196  H   THR B 765     -18.861 -26.896  28.347  1.00  0.490          H  
ATOM  12197  HA  THR B 765     -18.693 -29.485  29.903  1.00  0.520          H  
ATOM  12198  HB  THR B 765     -21.237 -28.099  28.985  1.00  0.710          H  
ATOM  12199  HG1 THR B 765     -20.347 -27.100  30.809  1.00  0.710          H  
ATOM  12200 1HG2 THR B 765     -22.360 -29.908  30.282  1.00  0.710          H  
ATOM  12201 2HG2 THR B 765     -21.416 -30.608  28.957  1.00  0.710          H  
ATOM  12202 3HG2 THR B 765     -20.775 -30.647  30.618  1.00  0.710          H  
ATOM  12203  N   VAL B 766     -18.819 -30.936  27.956  1.00  0.450          N  
ATOM  12204  CA  VAL B 766     -18.664 -31.828  26.820  1.00  0.470          C  
ATOM  12205  C   VAL B 766     -19.482 -33.112  26.857  1.00  0.450          C  
ATOM  12206  O   VAL B 766     -19.411 -33.889  27.810  1.00  0.440          O  
ATOM  12207  CB  VAL B 766     -17.174 -32.154  26.739  1.00  0.650          C  
ATOM  12208  CG1 VAL B 766     -16.874 -33.123  25.678  1.00  0.650          C  
ATOM  12209  CG2 VAL B 766     -16.435 -30.855  26.481  1.00  0.650          C  
ATOM  12210  H   VAL B 766     -18.549 -31.256  28.880  1.00  0.540          H  
ATOM  12211  HA  VAL B 766     -18.949 -31.281  25.919  1.00  0.560          H  
ATOM  12212  HB  VAL B 766     -16.849 -32.586  27.683  1.00  0.780          H  
ATOM  12213 1HG1 VAL B 766     -15.803 -33.284  25.699  1.00  0.780          H  
ATOM  12214 2HG1 VAL B 766     -17.382 -34.073  25.850  1.00  0.780          H  
ATOM  12215 3HG1 VAL B 766     -17.173 -32.728  24.709  1.00  0.780          H  
ATOM  12216 1HG2 VAL B 766     -15.395 -31.027  26.425  1.00  0.780          H  
ATOM  12217 2HG2 VAL B 766     -16.780 -30.427  25.542  1.00  0.780          H  
ATOM  12218 3HG2 VAL B 766     -16.627 -30.177  27.281  1.00  0.780          H  
ATOM  12219  N   LYS B 767     -20.239 -33.368  25.787  1.00  0.480          N  
ATOM  12220  CA  LYS B 767     -21.059 -34.568  25.725  1.00  0.470          C  
ATOM  12221  C   LYS B 767     -20.610 -35.443  24.557  1.00  0.480          C  
ATOM  12222  O   LYS B 767     -20.634 -35.028  23.389  1.00  0.500          O  
ATOM  12223  CB  LYS B 767     -22.527 -34.159  25.618  1.00  0.660          C  
ATOM  12224  CG  LYS B 767     -22.966 -33.343  26.836  1.00  0.660          C  
ATOM  12225  CD  LYS B 767     -24.442 -33.028  26.854  1.00  0.660          C  
ATOM  12226  CE  LYS B 767     -24.799 -32.192  28.092  1.00  0.660          C  
ATOM  12227  NZ  LYS B 767     -26.256 -31.847  28.144  1.00  0.660          N  
ATOM  12228  H   LYS B 767     -20.258 -32.726  24.989  1.00  0.580          H  
ATOM  12229  HA  LYS B 767     -20.925 -35.147  26.638  1.00  0.560          H  
ATOM  12230 1HB  LYS B 767     -22.675 -33.550  24.730  1.00  0.790          H  
ATOM  12231 2HB  LYS B 767     -23.159 -35.044  25.524  1.00  0.790          H  
ATOM  12232 1HG  LYS B 767     -22.675 -33.864  27.727  1.00  0.790          H  
ATOM  12233 2HG  LYS B 767     -22.429 -32.394  26.816  1.00  0.790          H  
ATOM  12234 1HD  LYS B 767     -24.713 -32.481  25.949  1.00  0.790          H  
ATOM  12235 2HD  LYS B 767     -25.006 -33.961  26.880  1.00  0.790          H  
ATOM  12236 1HE  LYS B 767     -24.537 -32.755  28.987  1.00  0.790          H  
ATOM  12237 2HE  LYS B 767     -24.217 -31.269  28.075  1.00  0.790          H  
ATOM  12238 1HZ  LYS B 767     -26.445 -31.296  28.973  1.00  0.790          H  
ATOM  12239 2HZ  LYS B 767     -26.510 -31.312  27.324  1.00  0.790          H  
ATOM  12240 3HZ  LYS B 767     -26.804 -32.695  28.174  1.00  0.790          H  
ATOM  12241  N   ARG B 768     -20.201 -36.668  24.871  1.00  0.500          N  
ATOM  12242  CA  ARG B 768     -19.705 -37.571  23.835  1.00  0.540          C  
ATOM  12243  C   ARG B 768     -19.620 -39.041  24.254  1.00  0.580          C  
ATOM  12244  O   ARG B 768     -19.215 -39.358  25.373  1.00  0.600          O  
ATOM  12245  CB  ARG B 768     -18.342 -37.057  23.389  1.00  0.740          C  
ATOM  12246  CG  ARG B 768     -17.583 -37.851  22.388  1.00  0.740          C  
ATOM  12247  CD  ARG B 768     -16.385 -37.109  22.043  1.00  0.740          C  
ATOM  12248  NE  ARG B 768     -15.414 -37.906  21.312  1.00  0.740          N  
ATOM  12249  CZ  ARG B 768     -15.343 -38.041  19.974  1.00  0.740          C  
ATOM  12250  NH1 ARG B 768     -16.203 -37.423  19.183  1.00  0.740          N  
ATOM  12251  NH2 ARG B 768     -14.389 -38.816  19.432  1.00  0.740          N  
ATOM  12252  H   ARG B 768     -20.215 -36.946  25.861  1.00  0.600          H  
ATOM  12253  HA  ARG B 768     -20.388 -37.499  22.999  1.00  0.650          H  
ATOM  12254 1HB  ARG B 768     -18.477 -36.093  22.904  1.00  0.890          H  
ATOM  12255 2HB  ARG B 768     -17.711 -36.874  24.236  1.00  0.890          H  
ATOM  12256 1HG  ARG B 768     -17.282 -38.799  22.814  1.00  0.890          H  
ATOM  12257 2HG  ARG B 768     -18.173 -38.012  21.490  1.00  0.890          H  
ATOM  12258 1HD  ARG B 768     -16.643 -36.236  21.450  1.00  0.890          H  
ATOM  12259 2HD  ARG B 768     -15.942 -36.779  22.965  1.00  0.890          H  
ATOM  12260  HE  ARG B 768     -14.736 -38.405  21.861  1.00  0.890          H  
ATOM  12261 1HH1 ARG B 768     -16.969 -36.828  19.566  1.00  0.890          H  
ATOM  12262 2HH1 ARG B 768     -16.126 -37.542  18.188  1.00  0.890          H  
ATOM  12263 1HH2 ARG B 768     -13.710 -39.317  20.018  1.00  0.890          H  
ATOM  12264 2HH2 ARG B 768     -14.338 -38.919  18.429  1.00  0.890          H  
ATOM  12265  N   ASN B 769     -19.979 -39.955  23.345  1.00  0.640          N  
ATOM  12266  CA  ASN B 769     -19.883 -41.399  23.573  1.00  0.720          C  
ATOM  12267  C   ASN B 769     -20.581 -41.867  24.850  1.00  0.610          C  
ATOM  12268  O   ASN B 769     -20.086 -42.748  25.552  1.00  0.630          O  
ATOM  12269  CB  ASN B 769     -18.438 -41.869  23.589  1.00  0.980          C  
ATOM  12270  CG  ASN B 769     -17.736 -41.677  22.289  1.00  0.980          C  
ATOM  12271  OD1 ASN B 769     -18.348 -41.637  21.215  1.00  0.980          O  
ATOM  12272  ND2 ASN B 769     -16.431 -41.592  22.361  1.00  0.980          N  
ATOM  12273  H   ASN B 769     -20.341 -39.666  22.426  1.00  0.770          H  
ATOM  12274  HA  ASN B 769     -20.384 -41.897  22.741  1.00  0.860          H  
ATOM  12275 1HB  ASN B 769     -17.885 -41.345  24.366  1.00  1.170          H  
ATOM  12276 2HB  ASN B 769     -18.409 -42.929  23.834  1.00  1.170          H  
ATOM  12277 1HD2 ASN B 769     -15.885 -41.498  21.528  1.00  1.170          H  
ATOM  12278 2HD2 ASN B 769     -15.980 -41.653  23.254  1.00  1.170          H  
ATOM  12279  N   GLY B 770     -21.741 -41.296  25.144  1.00  0.540          N  
ATOM  12280  CA  GLY B 770     -22.515 -41.683  26.312  1.00  0.510          C  
ATOM  12281  C   GLY B 770     -22.112 -41.027  27.642  1.00  0.520          C  
ATOM  12282  O   GLY B 770     -22.671 -41.368  28.686  1.00  0.590          O  
ATOM  12283  H   GLY B 770     -22.109 -40.579  24.532  1.00  0.650          H  
ATOM  12284 1HA  GLY B 770     -23.554 -41.453  26.102  1.00  0.610          H  
ATOM  12285 2HA  GLY B 770     -22.466 -42.763  26.423  1.00  0.610          H  
ATOM  12286  N   GLN B 771     -21.141 -40.104  27.653  1.00  0.500          N  
ATOM  12287  CA  GLN B 771     -20.745 -39.488  28.929  1.00  0.530          C  
ATOM  12288  C   GLN B 771     -20.651 -37.954  28.878  1.00  0.480          C  
ATOM  12289  O   GLN B 771     -20.326 -37.363  27.841  1.00  0.460          O  
ATOM  12290  CB  GLN B 771     -19.407 -40.051  29.392  1.00  0.730          C  
ATOM  12291  CG  GLN B 771     -19.382 -41.567  29.604  1.00  0.730          C  
ATOM  12292  CD  GLN B 771     -18.029 -42.087  30.112  1.00  0.730          C  
ATOM  12293  OE1 GLN B 771     -17.847 -42.396  31.308  1.00  0.730          O  
ATOM  12294  NE2 GLN B 771     -17.067 -42.178  29.206  1.00  0.730          N  
ATOM  12295  H   GLN B 771     -20.648 -39.865  26.790  1.00  0.600          H  
ATOM  12296  HA  GLN B 771     -21.488 -39.735  29.679  1.00  0.640          H  
ATOM  12297 1HB  GLN B 771     -18.642 -39.784  28.679  1.00  0.880          H  
ATOM  12298 2HB  GLN B 771     -19.156 -39.588  30.342  1.00  0.880          H  
ATOM  12299 1HG  GLN B 771     -20.165 -41.837  30.319  1.00  0.880          H  
ATOM  12300 2HG  GLN B 771     -19.576 -42.050  28.644  1.00  0.880          H  
ATOM  12301 1HE2 GLN B 771     -16.158 -42.513  29.461  1.00  0.880          H  
ATOM  12302 2HE2 GLN B 771     -17.249 -41.903  28.245  1.00  0.880          H  
ATOM  12303  N   ILE B 772     -20.904 -37.319  30.032  1.00  0.490          N  
ATOM  12304  CA  ILE B 772     -20.833 -35.864  30.189  1.00  0.460          C  
ATOM  12305  C   ILE B 772     -19.634 -35.447  31.058  1.00  0.420          C  
ATOM  12306  O   ILE B 772     -19.587 -35.802  32.245  1.00  0.400          O  
ATOM  12307  CB  ILE B 772     -22.085 -35.343  30.929  1.00  0.660          C  
ATOM  12308  CG1 ILE B 772     -23.366 -35.766  30.196  1.00  0.660          C  
ATOM  12309  CG2 ILE B 772     -21.987 -33.793  31.012  1.00  0.660          C  
ATOM  12310  CD1 ILE B 772     -24.630 -35.543  31.001  1.00  0.660          C  
ATOM  12311  H   ILE B 772     -21.193 -37.870  30.840  1.00  0.590          H  
ATOM  12312  HA  ILE B 772     -20.745 -35.401  29.208  1.00  0.550          H  
ATOM  12313  HB  ILE B 772     -22.122 -35.759  31.929  1.00  0.790          H  
ATOM  12314 1HG1 ILE B 772     -23.447 -35.236  29.272  1.00  0.790          H  
ATOM  12315 2HG1 ILE B 772     -23.304 -36.828  29.981  1.00  0.790          H  
ATOM  12316 1HG2 ILE B 772     -22.836 -33.384  31.538  1.00  0.790          H  
ATOM  12317 2HG2 ILE B 772     -21.089 -33.505  31.540  1.00  0.790          H  
ATOM  12318 3HG2 ILE B 772     -21.951 -33.377  30.005  1.00  0.790          H  
ATOM  12319 1HD1 ILE B 772     -25.493 -35.884  30.440  1.00  0.790          H  
ATOM  12320 2HD1 ILE B 772     -24.567 -36.114  31.932  1.00  0.790          H  
ATOM  12321 3HD1 ILE B 772     -24.760 -34.496  31.232  1.00  0.790          H  
ATOM  12322  N   TYR B 773     -18.728 -34.645  30.478  1.00  0.430          N  
ATOM  12323  CA  TYR B 773     -17.496 -34.119  31.108  1.00  0.430          C  
ATOM  12324  C   TYR B 773     -17.419 -32.589  31.232  1.00  0.420          C  
ATOM  12325  O   TYR B 773     -17.971 -31.855  30.420  1.00  0.430          O  
ATOM  12326  CB  TYR B 773     -16.265 -34.665  30.383  1.00  0.600          C  
ATOM  12327  CG  TYR B 773     -15.971 -36.093  30.734  1.00  0.600          C  
ATOM  12328  CD1 TYR B 773     -16.723 -37.156  30.253  1.00  0.600          C  
ATOM  12329  CD2 TYR B 773     -14.891 -36.332  31.556  1.00  0.600          C  
ATOM  12330  CE1 TYR B 773     -16.388 -38.436  30.630  1.00  0.600          C  
ATOM  12331  CE2 TYR B 773     -14.562 -37.608  31.913  1.00  0.600          C  
ATOM  12332  CZ  TYR B 773     -15.312 -38.658  31.455  1.00  0.600          C  
ATOM  12333  OH  TYR B 773     -14.985 -39.947  31.810  1.00  0.600          O  
ATOM  12334  H   TYR B 773     -18.909 -34.409  29.498  1.00  0.520          H  
ATOM  12335  HA  TYR B 773     -17.469 -34.505  32.120  1.00  0.520          H  
ATOM  12336 1HB  TYR B 773     -16.417 -34.601  29.303  1.00  0.720          H  
ATOM  12337 2HB  TYR B 773     -15.396 -34.060  30.635  1.00  0.720          H  
ATOM  12338  HD1 TYR B 773     -17.572 -36.990  29.590  1.00  0.720          H  
ATOM  12339  HD2 TYR B 773     -14.294 -35.497  31.925  1.00  0.720          H  
ATOM  12340  HE1 TYR B 773     -16.952 -39.272  30.273  1.00  0.720          H  
ATOM  12341  HE2 TYR B 773     -13.706 -37.787  32.562  1.00  0.720          H  
ATOM  12342  HH  TYR B 773     -15.636 -40.558  31.447  1.00  0.720          H  
ATOM  12343  N   GLN B 774     -16.682 -32.098  32.233  1.00  0.450          N  
ATOM  12344  CA  GLN B 774     -16.543 -30.652  32.462  1.00  0.450          C  
ATOM  12345  C   GLN B 774     -15.190 -30.149  32.949  1.00  0.420          C  
ATOM  12346  O   GLN B 774     -14.619 -30.716  33.877  1.00  0.460          O  
ATOM  12347  CB  GLN B 774     -17.557 -30.258  33.521  1.00  0.630          C  
ATOM  12348  CG  GLN B 774     -17.612 -28.783  33.964  1.00  0.630          C  
ATOM  12349  CD  GLN B 774     -18.571 -28.643  35.143  1.00  0.630          C  
ATOM  12350  OE1 GLN B 774     -18.624 -29.555  35.982  1.00  0.630          O  
ATOM  12351  NE2 GLN B 774     -19.311 -27.560  35.250  1.00  0.630          N  
ATOM  12352  H   GLN B 774     -16.257 -32.762  32.882  1.00  0.540          H  
ATOM  12353  HA  GLN B 774     -16.769 -30.157  31.530  1.00  0.540          H  
ATOM  12354 1HB  GLN B 774     -18.514 -30.461  33.084  1.00  0.760          H  
ATOM  12355 2HB  GLN B 774     -17.439 -30.894  34.397  1.00  0.760          H  
ATOM  12356 1HG  GLN B 774     -16.633 -28.436  34.289  1.00  0.760          H  
ATOM  12357 2HG  GLN B 774     -17.976 -28.166  33.136  1.00  0.760          H  
ATOM  12358 1HE2 GLN B 774     -19.939 -27.454  36.018  1.00  0.760          H  
ATOM  12359 2HE2 GLN B 774     -19.267 -26.790  34.586  1.00  0.760          H  
ATOM  12360  N   SER B 775     -14.712 -29.038  32.359  1.00  0.410          N  
ATOM  12361  CA  SER B 775     -13.459 -28.379  32.788  1.00  0.420          C  
ATOM  12362  C   SER B 775     -13.736 -26.950  33.283  1.00  0.390          C  
ATOM  12363  O   SER B 775     -14.734 -26.324  32.887  1.00  0.400          O  
ATOM  12364  CB  SER B 775     -12.456 -28.340  31.653  1.00  0.580          C  
ATOM  12365  OG  SER B 775     -12.929 -27.562  30.592  1.00  0.580          O  
ATOM  12366  H   SER B 775     -15.252 -28.644  31.579  1.00  0.490          H  
ATOM  12367  HA  SER B 775     -13.023 -28.943  33.616  1.00  0.500          H  
ATOM  12368 1HB  SER B 775     -11.512 -27.931  32.021  1.00  0.700          H  
ATOM  12369 2HB  SER B 775     -12.253 -29.347  31.307  1.00  0.700          H  
ATOM  12370  HG  SER B 775     -12.231 -27.579  29.928  1.00  0.700          H  
ATOM  12371  N   VAL B 776     -12.867 -26.444  34.187  1.00  0.380          N  
ATOM  12372  CA  VAL B 776     -13.024 -25.078  34.741  1.00  0.400          C  
ATOM  12373  C   VAL B 776     -11.680 -24.270  34.743  1.00  0.400          C  
ATOM  12374  O   VAL B 776     -10.682 -24.745  35.307  1.00  0.420          O  
ATOM  12375  CB  VAL B 776     -13.629 -25.190  36.171  1.00  0.550          C  
ATOM  12376  CG1 VAL B 776     -13.836 -23.854  36.742  1.00  0.550          C  
ATOM  12377  CG2 VAL B 776     -14.964 -25.979  36.143  1.00  0.550          C  
ATOM  12378  H   VAL B 776     -12.061 -27.024  34.459  1.00  0.460          H  
ATOM  12379  HA  VAL B 776     -13.736 -24.536  34.114  1.00  0.480          H  
ATOM  12380  HB  VAL B 776     -12.920 -25.687  36.812  1.00  0.660          H  
ATOM  12381 1HG1 VAL B 776     -14.224 -23.934  37.756  1.00  0.660          H  
ATOM  12382 2HG1 VAL B 776     -12.929 -23.362  36.756  1.00  0.660          H  
ATOM  12383 3HG1 VAL B 776     -14.541 -23.294  36.124  1.00  0.660          H  
ATOM  12384 1HG2 VAL B 776     -15.369 -26.048  37.147  1.00  0.660          H  
ATOM  12385 2HG2 VAL B 776     -15.677 -25.459  35.499  1.00  0.660          H  
ATOM  12386 3HG2 VAL B 776     -14.807 -26.983  35.768  1.00  0.660          H  
ATOM  12387  N   TYR B 777     -11.688 -23.035  34.179  1.00  0.400          N  
ATOM  12388  CA  TYR B 777     -10.501 -22.146  34.044  1.00  0.410          C  
ATOM  12389  C   TYR B 777     -10.522 -20.736  34.688  1.00  0.430          C  
ATOM  12390  O   TYR B 777     -11.549 -20.049  34.684  1.00  0.460          O  
ATOM  12391  CB  TYR B 777     -10.257 -21.976  32.571  1.00  0.570          C  
ATOM  12392  CG  TYR B 777      -9.832 -23.178  31.960  1.00  0.570          C  
ATOM  12393  CD1 TYR B 777     -10.752 -24.049  31.401  1.00  0.570          C  
ATOM  12394  CD2 TYR B 777      -8.513 -23.461  31.973  1.00  0.570          C  
ATOM  12395  CE1 TYR B 777     -10.302 -25.209  30.865  1.00  0.570          C  
ATOM  12396  CE2 TYR B 777      -8.084 -24.581  31.444  1.00  0.570          C  
ATOM  12397  CZ  TYR B 777      -8.954 -25.467  30.904  1.00  0.570          C  
ATOM  12398  OH  TYR B 777      -8.473 -26.594  30.400  1.00  0.570          O  
ATOM  12399  H   TYR B 777     -12.560 -22.715  33.750  1.00  0.480          H  
ATOM  12400  HA  TYR B 777      -9.662 -22.677  34.483  1.00  0.490          H  
ATOM  12401 1HB  TYR B 777     -11.185 -21.728  32.142  1.00  0.680          H  
ATOM  12402 2HB  TYR B 777      -9.578 -21.185  32.358  1.00  0.680          H  
ATOM  12403  HD1 TYR B 777     -11.820 -23.811  31.398  1.00  0.680          H  
ATOM  12404  HD2 TYR B 777      -7.808 -22.780  32.421  1.00  0.680          H  
ATOM  12405  HE1 TYR B 777     -10.993 -25.918  30.424  1.00  0.680          H  
ATOM  12406  HE2 TYR B 777      -7.033 -24.797  31.464  1.00  0.680          H  
ATOM  12407  HH  TYR B 777      -9.126 -27.322  30.507  1.00  0.680          H  
ATOM  12408  N   GLN B 778      -9.315 -20.242  35.093  1.00  0.490          N  
ATOM  12409  CA  GLN B 778      -9.140 -18.905  35.729  1.00  0.540          C  
ATOM  12410  C   GLN B 778      -8.117 -17.890  35.161  1.00  0.540          C  
ATOM  12411  O   GLN B 778      -6.950 -18.216  34.928  1.00  0.630          O  
ATOM  12412  CB  GLN B 778      -8.618 -19.130  37.153  1.00  0.740          C  
ATOM  12413  CG  GLN B 778      -8.471 -17.914  38.019  1.00  0.740          C  
ATOM  12414  CD  GLN B 778      -8.077 -18.288  39.404  1.00  0.740          C  
ATOM  12415  OE1 GLN B 778      -7.525 -19.368  39.634  1.00  0.740          O  
ATOM  12416  NE2 GLN B 778      -8.350 -17.408  40.353  1.00  0.740          N  
ATOM  12417  H   GLN B 778      -8.517 -20.885  35.042  1.00  0.590          H  
ATOM  12418  HA  GLN B 778     -10.115 -18.417  35.742  1.00  0.650          H  
ATOM  12419 1HB  GLN B 778      -9.164 -19.824  37.652  1.00  0.880          H  
ATOM  12420 2HB  GLN B 778      -7.621 -19.552  37.074  1.00  0.880          H  
ATOM  12421 1HG  GLN B 778      -7.683 -17.292  37.636  1.00  0.880          H  
ATOM  12422 2HG  GLN B 778      -9.413 -17.367  38.051  1.00  0.880          H  
ATOM  12423 1HE2 GLN B 778      -8.106 -17.605  41.306  1.00  0.880          H  
ATOM  12424 2HE2 GLN B 778      -8.797 -16.541  40.127  1.00  0.880          H  
ATOM  12425  N   ALA B 779      -8.519 -16.615  35.041  1.00  0.650          N  
ATOM  12426  CA  ALA B 779      -7.600 -15.500  34.744  1.00  0.860          C  
ATOM  12427  C   ALA B 779      -6.614 -15.738  33.600  1.00  0.850          C  
ATOM  12428  O   ALA B 779      -5.412 -15.518  33.771  1.00  1.590          O  
ATOM  12429  CB  ALA B 779      -6.794 -15.160  35.991  1.00  1.120          C  
ATOM  12430  H   ALA B 779      -9.511 -16.372  35.156  1.00  0.780          H  
ATOM  12431  HA  ALA B 779      -8.219 -14.643  34.471  1.00  1.030          H  
ATOM  12432 1HB  ALA B 779      -6.160 -14.298  35.789  1.00  1.340          H  
ATOM  12433 2HB  ALA B 779      -7.474 -14.924  36.808  1.00  1.340          H  
ATOM  12434 3HB  ALA B 779      -6.170 -16.010  36.264  1.00  1.340          H  
ATOM  12435  N   GLY B 780      -7.099 -16.158  32.446  1.00  0.990          N  
ATOM  12436  CA  GLY B 780      -6.985 -16.585  31.063  1.00  1.270          C  
ATOM  12437  C   GLY B 780      -6.774 -18.080  30.962  1.00  1.400          C  
ATOM  12438  O   GLY B 780      -6.508 -18.630  29.899  1.00  1.680          O  
ATOM  12439  H   GLY B 780      -6.107 -16.110  32.271  1.00  1.190          H  
ATOM  12440 1HA  GLY B 780      -7.886 -16.288  30.537  1.00  1.520          H  
ATOM  12441 2HA  GLY B 780      -6.152 -16.066  30.597  1.00  1.520          H  
ATOM  12442  N   GLY B 781      -6.904 -18.739  32.082  1.00  1.380          N  
ATOM  12443  CA  GLY B 781      -6.741 -20.157  32.155  1.00  1.830          C  
ATOM  12444  C   GLY B 781      -5.476 -20.503  32.880  1.00  1.570          C  
ATOM  12445  O   GLY B 781      -4.469 -19.873  32.536  1.00  2.140          O  
ATOM  12446  H   GLY B 781      -7.104 -18.243  32.942  1.00  1.660          H  
ATOM  12447 1HA  GLY B 781      -7.569 -20.566  32.723  1.00  2.200          H  
ATOM  12448 2HA  GLY B 781      -6.752 -20.601  31.168  1.00  2.200          H  
ATOM  12449  N   LYS B 782      -5.766 -20.607  34.160  1.00  1.000          N  
ATOM  12450  CA  LYS B 782      -5.096 -21.603  34.947  1.00  0.910          C  
ATOM  12451  C   LYS B 782      -6.128 -22.686  35.086  1.00  0.920          C  
ATOM  12452  O   LYS B 782      -7.329 -22.400  35.072  1.00  1.410          O  
ATOM  12453  CB  LYS B 782      -4.678 -21.043  36.307  1.00  1.310          C  
ATOM  12454  CG  LYS B 782      -3.664 -19.903  36.230  1.00  1.310          C  
ATOM  12455  CD  LYS B 782      -3.288 -19.392  37.619  1.00  1.310          C  
ATOM  12456  CE  LYS B 782      -2.294 -18.239  37.537  1.00  1.310          C  
ATOM  12457  NZ  LYS B 782      -1.928 -17.723  38.885  1.00  1.310          N  
ATOM  12458  H   LYS B 782      -5.827 -19.707  34.630  1.00  1.200          H  
ATOM  12459  HA  LYS B 782      -4.232 -21.995  34.409  1.00  1.090          H  
ATOM  12460 1HB  LYS B 782      -5.557 -20.679  36.833  1.00  1.570          H  
ATOM  12461 2HB  LYS B 782      -4.247 -21.840  36.911  1.00  1.570          H  
ATOM  12462 1HG  LYS B 782      -2.769 -20.249  35.713  1.00  1.570          H  
ATOM  12463 2HG  LYS B 782      -4.093 -19.076  35.656  1.00  1.570          H  
ATOM  12464 1HD  LYS B 782      -4.190 -19.046  38.134  1.00  1.570          H  
ATOM  12465 2HD  LYS B 782      -2.846 -20.200  38.202  1.00  1.570          H  
ATOM  12466 1HE  LYS B 782      -1.391 -18.582  37.033  1.00  1.570          H  
ATOM  12467 2HE  LYS B 782      -2.738 -17.428  36.955  1.00  1.570          H  
ATOM  12468 1HZ  LYS B 782      -1.270 -16.961  38.789  1.00  1.570          H  
ATOM  12469 2HZ  LYS B 782      -2.759 -17.392  39.358  1.00  1.570          H  
ATOM  12470 3HZ  LYS B 782      -1.507 -18.463  39.428  1.00  1.570          H  
ATOM  12471  N   ILE B 783      -5.713 -23.918  35.255  1.00  0.810          N  
ATOM  12472  CA  ILE B 783      -6.732 -24.925  35.444  1.00  0.880          C  
ATOM  12473  C   ILE B 783      -7.205 -24.908  36.888  1.00  0.720          C  
ATOM  12474  O   ILE B 783      -6.402 -25.071  37.807  1.00  1.040          O  
ATOM  12475  CB  ILE B 783      -6.198 -26.332  35.061  1.00  1.200          C  
ATOM  12476  CG1 ILE B 783      -5.827 -26.379  33.550  1.00  1.200          C  
ATOM  12477  CG2 ILE B 783      -7.250 -27.363  35.364  1.00  1.200          C  
ATOM  12478  CD1 ILE B 783      -5.037 -27.615  33.082  1.00  1.200          C  
ATOM  12479  H   ILE B 783      -4.729 -24.148  35.267  1.00  0.970          H  
ATOM  12480  HA  ILE B 783      -7.586 -24.696  34.803  1.00  1.060          H  
ATOM  12481  HB  ILE B 783      -5.299 -26.553  35.632  1.00  1.440          H  
ATOM  12482 1HG1 ILE B 783      -6.744 -26.377  32.995  1.00  1.440          H  
ATOM  12483 2HG1 ILE B 783      -5.256 -25.488  33.300  1.00  1.440          H  
ATOM  12484 1HG2 ILE B 783      -6.895 -28.326  35.109  1.00  1.440          H  
ATOM  12485 2HG2 ILE B 783      -7.490 -27.354  36.423  1.00  1.440          H  
ATOM  12486 3HG2 ILE B 783      -8.150 -27.144  34.782  1.00  1.440          H  
ATOM  12487 1HD1 ILE B 783      -4.856 -27.539  32.008  1.00  1.440          H  
ATOM  12488 2HD1 ILE B 783      -4.083 -27.661  33.606  1.00  1.440          H  
ATOM  12489 3HD1 ILE B 783      -5.598 -28.524  33.275  1.00  1.440          H  
ATOM  12490  N   ILE B 784      -8.512 -24.730  37.085  1.00  0.900          N  
ATOM  12491  CA  ILE B 784      -9.100 -24.755  38.418  1.00  1.140          C  
ATOM  12492  C   ILE B 784      -9.462 -26.209  38.631  1.00  0.940          C  
ATOM  12493  O   ILE B 784      -9.244 -26.785  39.699  1.00  0.960          O  
ATOM  12494  CB  ILE B 784     -10.367 -23.874  38.566  1.00  1.500          C  
ATOM  12495  CG1 ILE B 784     -10.045 -22.360  38.361  1.00  1.500          C  
ATOM  12496  CG2 ILE B 784     -10.953 -24.079  39.979  1.00  1.500          C  
ATOM  12497  CD1 ILE B 784     -11.315 -21.438  38.213  1.00  1.500          C  
ATOM  12498  H   ILE B 784      -9.126 -24.591  36.281  1.00  1.080          H  
ATOM  12499  HA  ILE B 784      -8.359 -24.456  39.158  1.00  1.370          H  
ATOM  12500  HB  ILE B 784     -11.089 -24.171  37.830  1.00  1.800          H  
ATOM  12501 1HG1 ILE B 784      -9.483 -22.019  39.229  1.00  1.800          H  
ATOM  12502 2HG1 ILE B 784      -9.413 -22.244  37.477  1.00  1.800          H  
ATOM  12503 1HG2 ILE B 784     -11.852 -23.496  40.106  1.00  1.800          H  
ATOM  12504 2HG2 ILE B 784     -11.191 -25.109  40.150  1.00  1.800          H  
ATOM  12505 3HG2 ILE B 784     -10.212 -23.767  40.718  1.00  1.800          H  
ATOM  12506 1HD1 ILE B 784     -11.070 -20.416  38.109  1.00  1.800          H  
ATOM  12507 2HD1 ILE B 784     -11.860 -21.705  37.351  1.00  1.800          H  
ATOM  12508 3HD1 ILE B 784     -11.949 -21.526  39.081  1.00  1.800          H  
ATOM  12509  N   GLN B 785     -10.078 -26.779  37.596  1.00  1.060          N  
ATOM  12510  CA  GLN B 785     -10.482 -28.177  37.596  1.00  1.090          C  
ATOM  12511  C   GLN B 785     -10.147 -28.790  36.236  1.00  0.820          C  
ATOM  12512  O   GLN B 785     -10.531 -28.240  35.194  1.00  1.320          O  
ATOM  12513  CB  GLN B 785     -11.990 -28.327  37.862  1.00  1.510          C  
ATOM  12514  CG  GLN B 785     -12.456 -27.744  39.192  1.00  1.510          C  
ATOM  12515  CD  GLN B 785     -13.928 -27.960  39.475  1.00  1.510          C  
ATOM  12516  OE1 GLN B 785     -14.428 -29.093  39.374  1.00  1.510          O  
ATOM  12517  NE2 GLN B 785     -14.627 -26.889  39.839  1.00  1.510          N  
ATOM  12518  H   GLN B 785     -10.218 -26.199  36.767  1.00  1.270          H  
ATOM  12519  HA  GLN B 785      -9.922 -28.713  38.362  1.00  1.310          H  
ATOM  12520 1HB  GLN B 785     -12.554 -27.878  37.057  1.00  1.820          H  
ATOM  12521 2HB  GLN B 785     -12.243 -29.391  37.863  1.00  1.820          H  
ATOM  12522 1HG  GLN B 785     -11.863 -28.162  40.004  1.00  1.820          H  
ATOM  12523 2HG  GLN B 785     -12.314 -26.684  39.134  1.00  1.820          H  
ATOM  12524 1HE2 GLN B 785     -15.603 -26.962  40.047  1.00  1.820          H  
ATOM  12525 2HE2 GLN B 785     -14.175 -26.000  39.917  1.00  1.820          H  
ATOM  12526  N   LYS B 786      -9.463 -29.939  36.249  1.00  0.530          N  
ATOM  12527  CA  LYS B 786      -9.139 -30.650  35.010  1.00  0.810          C  
ATOM  12528  C   LYS B 786     -10.415 -31.305  34.583  1.00  0.670          C  
ATOM  12529  O   LYS B 786     -11.245 -31.610  35.439  1.00  0.920          O  
ATOM  12530  CB  LYS B 786      -8.032 -31.690  35.201  1.00  1.020          C  
ATOM  12531  CG  LYS B 786      -6.664 -31.109  35.506  1.00  1.020          C  
ATOM  12532  CD  LYS B 786      -5.608 -32.187  35.684  1.00  1.020          C  
ATOM  12533  CE  LYS B 786      -4.237 -31.572  35.968  1.00  1.020          C  
ATOM  12534  NZ  LYS B 786      -3.196 -32.614  36.206  1.00  1.020          N  
ATOM  12535  H   LYS B 786      -9.177 -30.327  37.137  1.00  0.640          H  
ATOM  12536  HA  LYS B 786      -8.842 -29.941  34.232  1.00  0.970          H  
ATOM  12537 1HB  LYS B 786      -8.308 -32.371  36.005  1.00  1.230          H  
ATOM  12538 2HB  LYS B 786      -7.947 -32.283  34.286  1.00  1.230          H  
ATOM  12539 1HG  LYS B 786      -6.365 -30.492  34.662  1.00  1.230          H  
ATOM  12540 2HG  LYS B 786      -6.714 -30.487  36.396  1.00  1.230          H  
ATOM  12541 1HD  LYS B 786      -5.886 -32.840  36.513  1.00  1.230          H  
ATOM  12542 2HD  LYS B 786      -5.546 -32.787  34.774  1.00  1.230          H  
ATOM  12543 1HE  LYS B 786      -3.938 -30.963  35.114  1.00  1.230          H  
ATOM  12544 2HE  LYS B 786      -4.306 -30.934  36.849  1.00  1.230          H  
ATOM  12545 1HZ  LYS B 786      -2.307 -32.168  36.387  1.00  1.230          H  
ATOM  12546 2HZ  LYS B 786      -3.458 -33.177  37.004  1.00  1.230          H  
ATOM  12547 3HZ  LYS B 786      -3.112 -33.207  35.391  1.00  1.230          H  
ATOM  12548  N   ALA B 787     -10.588 -31.571  33.297  1.00  0.620          N  
ATOM  12549  CA  ALA B 787     -11.873 -32.154  32.924  1.00  0.560          C  
ATOM  12550  C   ALA B 787     -12.220 -33.371  33.783  1.00  0.590          C  
ATOM  12551  O   ALA B 787     -11.455 -34.339  33.862  1.00  0.670          O  
ATOM  12552  CB  ALA B 787     -11.905 -32.545  31.470  1.00  0.810          C  
ATOM  12553  H   ALA B 787      -9.861 -31.289  32.617  1.00  0.740          H  
ATOM  12554  HA  ALA B 787     -12.615 -31.400  33.084  1.00  0.670          H  
ATOM  12555 1HB  ALA B 787     -12.894 -32.925  31.256  1.00  0.970          H  
ATOM  12556 2HB  ALA B 787     -11.695 -31.670  30.868  1.00  0.970          H  
ATOM  12557 3HB  ALA B 787     -11.175 -33.303  31.279  1.00  0.970          H  
ATOM  12558  N   LYS B 788     -13.432 -33.342  34.338  1.00  0.560          N  
ATOM  12559  CA  LYS B 788     -13.964 -34.383  35.212  1.00  0.600          C  
ATOM  12560  C   LYS B 788     -15.302 -34.877  34.715  1.00  0.520          C  
ATOM  12561  O   LYS B 788     -16.008 -34.169  33.997  1.00  0.520          O  
ATOM  12562  CB  LYS B 788     -14.181 -33.829  36.625  1.00  0.820          C  
ATOM  12563  CG  LYS B 788     -15.292 -32.759  36.672  1.00  0.820          C  
ATOM  12564  CD  LYS B 788     -15.488 -32.125  38.020  1.00  0.820          C  
ATOM  12565  CE  LYS B 788     -16.662 -31.147  37.939  1.00  0.820          C  
ATOM  12566  NZ  LYS B 788     -16.884 -30.425  39.200  1.00  0.820          N  
ATOM  12567  H   LYS B 788     -13.961 -32.477  34.209  1.00  0.670          H  
ATOM  12568  HA  LYS B 788     -13.267 -35.221  35.235  1.00  0.720          H  
ATOM  12569 1HB  LYS B 788     -14.451 -34.636  37.306  1.00  0.990          H  
ATOM  12570 2HB  LYS B 788     -13.256 -33.373  36.986  1.00  0.990          H  
ATOM  12571 1HG  LYS B 788     -15.059 -31.971  35.966  1.00  0.990          H  
ATOM  12572 2HG  LYS B 788     -16.248 -33.199  36.387  1.00  0.990          H  
ATOM  12573 1HD  LYS B 788     -15.699 -32.888  38.768  1.00  0.990          H  
ATOM  12574 2HD  LYS B 788     -14.586 -31.580  38.307  1.00  0.990          H  
ATOM  12575 1HE  LYS B 788     -16.456 -30.422  37.152  1.00  0.990          H  
ATOM  12576 2HE  LYS B 788     -17.567 -31.699  37.683  1.00  0.990          H  
ATOM  12577 1HZ  LYS B 788     -17.660 -29.789  39.087  1.00  0.990          H  
ATOM  12578 2HZ  LYS B 788     -17.078 -31.069  39.946  1.00  0.990          H  
ATOM  12579 3HZ  LYS B 788     -16.027 -29.895  39.406  1.00  0.990          H  
ATOM  12580  N   LYS B 789     -15.689 -36.078  35.106  1.00  0.550          N  
ATOM  12581  CA  LYS B 789     -17.010 -36.557  34.722  1.00  0.510          C  
ATOM  12582  C   LYS B 789     -18.109 -35.977  35.620  1.00  0.520          C  
ATOM  12583  O   LYS B 789     -17.943 -35.886  36.837  1.00  0.580          O  
ATOM  12584  CB  LYS B 789     -17.056 -38.087  34.752  1.00  0.730          C  
ATOM  12585  CG  LYS B 789     -18.365 -38.680  34.251  1.00  0.730          C  
ATOM  12586  CD  LYS B 789     -18.316 -40.187  34.138  1.00  0.730          C  
ATOM  12587  CE  LYS B 789     -19.666 -40.724  33.690  1.00  0.730          C  
ATOM  12588  NZ  LYS B 789     -19.655 -42.179  33.476  1.00  0.730          N  
ATOM  12589  H   LYS B 789     -15.083 -36.650  35.679  1.00  0.660          H  
ATOM  12590  HA  LYS B 789     -17.214 -36.237  33.702  1.00  0.610          H  
ATOM  12591 1HB  LYS B 789     -16.248 -38.495  34.161  1.00  0.880          H  
ATOM  12592 2HB  LYS B 789     -16.914 -38.428  35.776  1.00  0.880          H  
ATOM  12593 1HG  LYS B 789     -19.169 -38.429  34.941  1.00  0.880          H  
ATOM  12594 2HG  LYS B 789     -18.605 -38.255  33.271  1.00  0.880          H  
ATOM  12595 1HD  LYS B 789     -17.560 -40.477  33.403  1.00  0.880          H  
ATOM  12596 2HD  LYS B 789     -18.058 -40.622  35.100  1.00  0.880          H  
ATOM  12597 1HE  LYS B 789     -20.411 -40.488  34.447  1.00  0.880          H  
ATOM  12598 2HE  LYS B 789     -19.952 -40.241  32.754  1.00  0.880          H  
ATOM  12599 1HZ  LYS B 789     -20.601 -42.432  33.166  1.00  0.880          H  
ATOM  12600 2HZ  LYS B 789     -18.981 -42.379  32.731  1.00  0.880          H  
ATOM  12601 3HZ  LYS B 789     -19.419 -42.678  34.310  1.00  0.880          H  
ATOM  12602  N   ILE B 790     -19.236 -35.621  35.005  1.00  0.470          N  
ATOM  12603  CA  ILE B 790     -20.449 -35.186  35.700  1.00  0.510          C  
ATOM  12604  C   ILE B 790     -21.449 -36.319  35.808  1.00  0.500          C  
ATOM  12605  O   ILE B 790     -22.032 -36.558  36.866  1.00  0.610          O  
ATOM  12606  CB  ILE B 790     -21.184 -34.010  35.001  1.00  0.700          C  
ATOM  12607  CG1 ILE B 790     -20.324 -32.739  35.019  1.00  0.700          C  
ATOM  12608  CG2 ILE B 790     -22.589 -33.774  35.656  1.00  0.700          C  
ATOM  12609  CD1 ILE B 790     -20.897 -31.598  34.180  1.00  0.700          C  
ATOM  12610  H   ILE B 790     -19.251 -35.696  33.991  1.00  0.560          H  
ATOM  12611  HA  ILE B 790     -20.176 -34.874  36.706  1.00  0.610          H  
ATOM  12612  HB  ILE B 790     -21.332 -34.269  33.958  1.00  0.840          H  
ATOM  12613 1HG1 ILE B 790     -20.233 -32.394  36.047  1.00  0.840          H  
ATOM  12614 2HG1 ILE B 790     -19.324 -32.976  34.646  1.00  0.840          H  
ATOM  12615 1HG2 ILE B 790     -23.119 -32.983  35.152  1.00  0.840          H  
ATOM  12616 2HG2 ILE B 790     -23.204 -34.667  35.593  1.00  0.840          H  
ATOM  12617 3HG2 ILE B 790     -22.457 -33.508  36.706  1.00  0.840          H  
ATOM  12618 1HD1 ILE B 790     -20.267 -30.750  34.261  1.00  0.840          H  
ATOM  12619 2HD1 ILE B 790     -20.968 -31.892  33.147  1.00  0.840          H  
ATOM  12620 3HD1 ILE B 790     -21.874 -31.310  34.535  1.00  0.840          H  
ATOM  12621  N   GLY B 791     -21.699 -36.972  34.682  1.00  0.490          N  
ATOM  12622  CA  GLY B 791     -22.719 -38.011  34.623  1.00  0.500          C  
ATOM  12623  C   GLY B 791     -22.815 -38.610  33.237  1.00  0.500          C  
ATOM  12624  O   GLY B 791     -21.942 -38.378  32.402  1.00  0.570          O  
ATOM  12625  H   GLY B 791     -21.154 -36.723  33.854  1.00  0.590          H  
ATOM  12626 1HA  GLY B 791     -22.488 -38.793  35.346  1.00  0.600          H  
ATOM  12627 2HA  GLY B 791     -23.682 -37.587  34.905  1.00  0.600          H  
ATOM  12628  N   ASP B 792     -23.844 -39.424  33.012  1.00  0.490          N  
ATOM  12629  CA  ASP B 792     -24.015 -40.124  31.740  1.00  0.530          C  
ATOM  12630  C   ASP B 792     -25.019 -39.461  30.802  1.00  0.540          C  
ATOM  12631  O   ASP B 792     -25.910 -38.731  31.244  1.00  0.560          O  
ATOM  12632  CB  ASP B 792     -24.440 -41.562  32.010  1.00  0.730          C  
ATOM  12633  CG  ASP B 792     -23.356 -42.355  32.743  1.00  0.730          C  
ATOM  12634  OD1 ASP B 792     -22.184 -42.145  32.478  1.00  0.730          O  
ATOM  12635  OD2 ASP B 792     -23.698 -43.140  33.582  1.00  0.730          O  
ATOM  12636  H   ASP B 792     -24.527 -39.566  33.746  1.00  0.590          H  
ATOM  12637  HA  ASP B 792     -23.056 -40.152  31.233  1.00  0.640          H  
ATOM  12638 1HB  ASP B 792     -25.356 -41.573  32.596  1.00  0.870          H  
ATOM  12639 2HB  ASP B 792     -24.651 -42.057  31.057  1.00  0.870          H  
ATOM  12640  N   THR B 793     -24.874 -39.747  29.509  1.00  0.560          N  
ATOM  12641  CA  THR B 793     -25.793 -39.305  28.460  1.00  0.610          C  
ATOM  12642  C   THR B 793     -25.961 -40.300  27.329  1.00  0.820          C  
ATOM  12643  O   THR B 793     -25.529 -41.448  27.404  1.00  0.930          O  
ATOM  12644  CB  THR B 793     -25.391 -37.946  27.848  1.00  0.830          C  
ATOM  12645  OG1 THR B 793     -26.463 -37.506  26.967  1.00  0.830          O  
ATOM  12646  CG2 THR B 793     -24.038 -38.025  27.090  1.00  0.830          C  
ATOM  12647  H   THR B 793     -24.086 -40.342  29.245  1.00  0.670          H  
ATOM  12648  HA  THR B 793     -26.774 -39.170  28.916  1.00  0.730          H  
ATOM  12649  HB  THR B 793     -25.297 -37.236  28.634  1.00  1.000          H  
ATOM  12650  HG1 THR B 793     -26.308 -36.576  26.686  1.00  1.000          H  
ATOM  12651 1HG2 THR B 793     -23.793 -37.045  26.691  1.00  1.000          H  
ATOM  12652 2HG2 THR B 793     -23.276 -38.328  27.782  1.00  1.000          H  
ATOM  12653 3HG2 THR B 793     -24.089 -38.736  26.269  1.00  1.000          H  
ATOM  12654  N   THR B 794     -26.670 -39.861  26.301  1.00  0.920          N  
ATOM  12655  CA  THR B 794     -26.918 -40.618  25.091  1.00  1.160          C  
ATOM  12656  C   THR B 794     -26.600 -39.667  23.961  1.00  1.090          C  
ATOM  12657  O   THR B 794     -26.363 -40.054  22.811  1.00  1.480          O  
ATOM  12658  CB  THR B 794     -28.384 -41.077  24.999  1.00  1.530          C  
ATOM  12659  OG1 THR B 794     -29.235 -39.917  24.941  1.00  1.530          O  
ATOM  12660  CG2 THR B 794     -28.752 -41.911  26.220  1.00  1.530          C  
ATOM  12661  H   THR B 794     -27.010 -38.905  26.332  1.00  1.100          H  
ATOM  12662  HA  THR B 794     -26.249 -41.475  25.038  1.00  1.390          H  
ATOM  12663  HB  THR B 794     -28.520 -41.669  24.093  1.00  1.830          H  
ATOM  12664  HG1 THR B 794     -30.133 -40.190  24.730  1.00  1.830          H  
ATOM  12665 1HG2 THR B 794     -29.790 -42.230  26.141  1.00  1.830          H  
ATOM  12666 2HG2 THR B 794     -28.104 -42.787  26.266  1.00  1.830          H  
ATOM  12667 3HG2 THR B 794     -28.628 -41.323  27.123  1.00  1.830          H  
ATOM  12668  N   SER B 795     -26.623 -38.393  24.332  1.00  0.840          N  
ATOM  12669  CA  SER B 795     -26.428 -37.264  23.433  1.00  0.780          C  
ATOM  12670  C   SER B 795     -24.968 -36.929  23.156  1.00  0.700          C  
ATOM  12671  O   SER B 795     -24.052 -37.411  23.826  1.00  0.920          O  
ATOM  12672  CB  SER B 795     -27.127 -36.026  23.976  1.00  1.120          C  
ATOM  12673  OG  SER B 795     -26.533 -35.567  25.172  1.00  1.120          O  
ATOM  12674  H   SER B 795     -26.836 -38.214  25.311  1.00  1.010          H  
ATOM  12675  HA  SER B 795     -26.893 -37.517  22.479  1.00  0.940          H  
ATOM  12676 1HB  SER B 795     -27.090 -35.234  23.228  1.00  1.340          H  
ATOM  12677 2HB  SER B 795     -28.176 -36.254  24.156  1.00  1.340          H  
ATOM  12678  HG  SER B 795     -26.896 -34.685  25.304  1.00  1.340          H  
ATOM  12679  N   HIS B 796     -24.775 -36.068  22.157  1.00  0.590          N  
ATOM  12680  CA  HIS B 796     -23.474 -35.535  21.778  1.00  0.540          C  
ATOM  12681  C   HIS B 796     -23.565 -34.030  21.579  1.00  0.490          C  
ATOM  12682  O   HIS B 796     -24.609 -33.515  21.165  1.00  0.500          O  
ATOM  12683  CB  HIS B 796     -22.937 -36.176  20.485  1.00  0.780          C  
ATOM  12684  CG  HIS B 796     -22.502 -37.609  20.597  1.00  0.780          C  
ATOM  12685  ND1 HIS B 796     -23.374 -38.663  20.750  1.00  0.780          N  
ATOM  12686  CD2 HIS B 796     -21.265 -38.143  20.545  1.00  0.780          C  
ATOM  12687  CE1 HIS B 796     -22.686 -39.790  20.822  1.00  0.780          C  
ATOM  12688  NE2 HIS B 796     -21.391 -39.501  20.702  1.00  0.780          N  
ATOM  12689  H   HIS B 796     -25.580 -35.741  21.645  1.00  0.710          H  
ATOM  12690  HA  HIS B 796     -22.761 -35.730  22.569  1.00  0.650          H  
ATOM  12691 1HB  HIS B 796     -23.692 -36.104  19.704  1.00  0.930          H  
ATOM  12692 2HB  HIS B 796     -22.073 -35.599  20.144  1.00  0.930          H  
ATOM  12693  HD1 HIS B 796     -24.366 -38.632  20.599  1.00  0.930          H  
ATOM  12694  HD2 HIS B 796     -20.284 -37.692  20.421  1.00  0.930          H  
ATOM  12695  HE1 HIS B 796     -23.201 -40.742  20.955  1.00  0.930          H  
ATOM  12696  N   GLY B 797     -22.463 -33.344  21.857  1.00  0.470          N  
ATOM  12697  CA  GLY B 797     -22.358 -31.909  21.634  1.00  0.440          C  
ATOM  12698  C   GLY B 797     -21.389 -31.257  22.613  1.00  0.450          C  
ATOM  12699  O   GLY B 797     -20.586 -31.935  23.265  1.00  0.540          O  
ATOM  12700  H   GLY B 797     -21.679 -33.862  22.257  1.00  0.560          H  
ATOM  12701 1HA  GLY B 797     -22.035 -31.720  20.609  1.00  0.530          H  
ATOM  12702 2HA  GLY B 797     -23.341 -31.457  21.745  1.00  0.530          H  
ATOM  12703  N   THR B 798     -21.379 -29.934  22.628  1.00  0.380          N  
ATOM  12704  CA  THR B 798     -20.492 -29.146  23.502  1.00  0.390          C  
ATOM  12705  C   THR B 798     -21.064 -27.774  23.844  1.00  0.350          C  
ATOM  12706  O   THR B 798     -21.727 -27.140  23.021  1.00  0.330          O  
ATOM  12707  CB  THR B 798     -19.069 -29.022  22.887  1.00  0.540          C  
ATOM  12708  OG1 THR B 798     -18.475 -30.332  22.822  1.00  0.540          O  
ATOM  12709  CG2 THR B 798     -18.151 -28.084  23.680  1.00  0.540          C  
ATOM  12710  H   THR B 798     -22.079 -29.471  22.034  1.00  0.460          H  
ATOM  12711  HA  THR B 798     -20.385 -29.685  24.443  1.00  0.470          H  
ATOM  12712  HB  THR B 798     -19.171 -28.638  21.869  1.00  0.650          H  
ATOM  12713  HG1 THR B 798     -19.193 -30.953  22.627  1.00  0.650          H  
ATOM  12714 1HG2 THR B 798     -17.197 -28.041  23.191  1.00  0.650          H  
ATOM  12715 2HG2 THR B 798     -18.566 -27.088  23.707  1.00  0.650          H  
ATOM  12716 3HG2 THR B 798     -18.026 -28.455  24.697  1.00  0.650          H  
ATOM  12717  N   THR B 799     -20.809 -27.323  25.076  1.00  0.360          N  
ATOM  12718  CA  THR B 799     -21.170 -25.981  25.527  1.00  0.350          C  
ATOM  12719  C   THR B 799     -19.973 -25.218  26.094  1.00  0.360          C  
ATOM  12720  O   THR B 799     -19.349 -25.624  27.081  1.00  0.410          O  
ATOM  12721  CB  THR B 799     -22.283 -26.029  26.607  1.00  0.490          C  
ATOM  12722  OG1 THR B 799     -23.461 -26.646  26.071  1.00  0.490          O  
ATOM  12723  CG2 THR B 799     -22.622 -24.628  27.090  1.00  0.490          C  
ATOM  12724  H   THR B 799     -20.301 -27.941  25.707  1.00  0.430          H  
ATOM  12725  HA  THR B 799     -21.536 -25.413  24.675  1.00  0.420          H  
ATOM  12726  HB  THR B 799     -21.940 -26.612  27.444  1.00  0.590          H  
ATOM  12727  HG1 THR B 799     -23.287 -27.574  25.912  1.00  0.590          H  
ATOM  12728 1HG2 THR B 799     -23.404 -24.689  27.845  1.00  0.590          H  
ATOM  12729 2HG2 THR B 799     -21.747 -24.148  27.528  1.00  0.590          H  
ATOM  12730 3HG2 THR B 799     -22.970 -24.041  26.258  1.00  0.590          H  
ATOM  12731  N   VAL B 800     -19.692 -24.056  25.523  1.00  0.330          N  
ATOM  12732  CA  VAL B 800     -18.582 -23.243  25.997  1.00  0.340          C  
ATOM  12733  C   VAL B 800     -19.081 -21.923  26.552  1.00  0.330          C  
ATOM  12734  O   VAL B 800     -19.691 -21.128  25.834  1.00  0.330          O  
ATOM  12735  CB  VAL B 800     -17.603 -22.963  24.846  1.00  0.470          C  
ATOM  12736  CG1 VAL B 800     -16.451 -22.082  25.321  1.00  0.470          C  
ATOM  12737  CG2 VAL B 800     -17.070 -24.269  24.299  1.00  0.470          C  
ATOM  12738  H   VAL B 800     -20.246 -23.755  24.714  1.00  0.400          H  
ATOM  12739  HA  VAL B 800     -18.059 -23.776  26.792  1.00  0.410          H  
ATOM  12740  HB  VAL B 800     -18.133 -22.439  24.071  1.00  0.570          H  
ATOM  12741 1HG1 VAL B 800     -15.779 -21.889  24.501  1.00  0.570          H  
ATOM  12742 2HG1 VAL B 800     -16.822 -21.132  25.706  1.00  0.570          H  
ATOM  12743 3HG1 VAL B 800     -15.931 -22.606  26.092  1.00  0.570          H  
ATOM  12744 1HG2 VAL B 800     -16.402 -24.063  23.471  1.00  0.570          H  
ATOM  12745 2HG2 VAL B 800     -16.537 -24.796  25.080  1.00  0.570          H  
ATOM  12746 3HG2 VAL B 800     -17.893 -24.875  23.947  1.00  0.570          H  
ATOM  12747  N   SER B 801     -18.787 -21.672  27.823  1.00  0.320          N  
ATOM  12748  CA  SER B 801     -19.234 -20.458  28.495  1.00  0.330          C  
ATOM  12749  C   SER B 801     -18.081 -19.588  28.967  1.00  0.340          C  
ATOM  12750  O   SER B 801     -17.221 -20.027  29.742  1.00  0.390          O  
ATOM  12751  CB  SER B 801     -20.123 -20.814  29.669  1.00  0.460          C  
ATOM  12752  OG  SER B 801     -20.457 -19.670  30.421  1.00  0.460          O  
ATOM  12753  H   SER B 801     -18.274 -22.371  28.367  1.00  0.380          H  
ATOM  12754  HA  SER B 801     -19.824 -19.886  27.798  1.00  0.400          H  
ATOM  12755 1HB  SER B 801     -21.033 -21.284  29.295  1.00  0.550          H  
ATOM  12756 2HB  SER B 801     -19.615 -21.541  30.303  1.00  0.550          H  
ATOM  12757  HG  SER B 801     -21.094 -19.967  31.077  1.00  0.550          H  
ATOM  12758  N   PHE B 802     -18.029 -18.340  28.497  1.00  0.360          N  
ATOM  12759  CA  PHE B 802     -16.918 -17.506  28.938  1.00  0.420          C  
ATOM  12760  C   PHE B 802     -17.253 -16.046  29.240  1.00  0.410          C  
ATOM  12761  O   PHE B 802     -18.104 -15.394  28.623  1.00  0.430          O  
ATOM  12762  CB  PHE B 802     -15.807 -17.527  27.880  1.00  0.560          C  
ATOM  12763  CG  PHE B 802     -16.158 -16.881  26.541  1.00  0.560          C  
ATOM  12764  CD1 PHE B 802     -15.874 -15.533  26.340  1.00  0.560          C  
ATOM  12765  CD2 PHE B 802     -16.748 -17.599  25.490  1.00  0.560          C  
ATOM  12766  CE1 PHE B 802     -16.167 -14.910  25.151  1.00  0.560          C  
ATOM  12767  CE2 PHE B 802     -17.037 -16.964  24.285  1.00  0.560          C  
ATOM  12768  CZ  PHE B 802     -16.741 -15.613  24.130  1.00  0.560          C  
ATOM  12769  H   PHE B 802     -18.755 -18.025  27.844  1.00  0.430          H  
ATOM  12770  HA  PHE B 802     -16.517 -17.930  29.858  1.00  0.500          H  
ATOM  12771 1HB  PHE B 802     -14.936 -17.026  28.281  1.00  0.680          H  
ATOM  12772 2HB  PHE B 802     -15.529 -18.548  27.690  1.00  0.680          H  
ATOM  12773  HD1 PHE B 802     -15.407 -14.967  27.152  1.00  0.680          H  
ATOM  12774  HD2 PHE B 802     -16.978 -18.658  25.622  1.00  0.680          H  
ATOM  12775  HE1 PHE B 802     -15.932 -13.853  25.022  1.00  0.680          H  
ATOM  12776  HE2 PHE B 802     -17.496 -17.526  23.469  1.00  0.680          H  
ATOM  12777  HZ  PHE B 802     -16.962 -15.104  23.210  1.00  0.680          H  
ATOM  12778  N   HIS B 803     -16.492 -15.506  30.180  1.00  0.410          N  
ATOM  12779  CA  HIS B 803     -16.585 -14.121  30.624  1.00  0.430          C  
ATOM  12780  C   HIS B 803     -15.321 -13.377  30.272  1.00  0.400          C  
ATOM  12781  O   HIS B 803     -14.257 -13.741  30.762  1.00  0.410          O  
ATOM  12782  CB  HIS B 803     -16.783 -14.075  32.144  1.00  0.590          C  
ATOM  12783  CG  HIS B 803     -16.958 -12.695  32.739  1.00  0.590          C  
ATOM  12784  ND1 HIS B 803     -16.718 -12.442  34.069  1.00  0.590          N  
ATOM  12785  CD2 HIS B 803     -17.375 -11.511  32.203  1.00  0.590          C  
ATOM  12786  CE1 HIS B 803     -16.963 -11.173  34.328  1.00  0.590          C  
ATOM  12787  NE2 HIS B 803     -17.365 -10.589  33.219  1.00  0.590          N  
ATOM  12788  H   HIS B 803     -15.816 -16.123  30.645  1.00  0.490          H  
ATOM  12789  HA  HIS B 803     -17.422 -13.625  30.140  1.00  0.520          H  
ATOM  12790 1HB  HIS B 803     -17.647 -14.679  32.417  1.00  0.710          H  
ATOM  12791 2HB  HIS B 803     -15.920 -14.531  32.620  1.00  0.710          H  
ATOM  12792  HD2 HIS B 803     -17.671 -11.322  31.169  1.00  0.710          H  
ATOM  12793  HE1 HIS B 803     -16.857 -10.690  35.300  1.00  0.710          H  
ATOM  12794  HE2 HIS B 803     -17.627  -9.616  33.141  1.00  0.710          H  
ATOM  12795  N   ALA B 804     -15.422 -12.353  29.424  1.00  0.390          N  
ATOM  12796  CA  ALA B 804     -14.262 -11.583  28.942  1.00  0.380          C  
ATOM  12797  C   ALA B 804     -13.486 -10.944  30.099  1.00  0.370          C  
ATOM  12798  O   ALA B 804     -14.085 -10.502  31.076  1.00  0.400          O  
ATOM  12799  CB  ALA B 804     -14.735 -10.516  27.974  1.00  0.540          C  
ATOM  12800  H   ALA B 804     -16.346 -12.119  29.086  1.00  0.470          H  
ATOM  12801  HA  ALA B 804     -13.588 -12.258  28.418  1.00  0.460          H  
ATOM  12802 1HB  ALA B 804     -13.887  -9.967  27.595  1.00  0.640          H  
ATOM  12803 2HB  ALA B 804     -15.255 -10.995  27.145  1.00  0.640          H  
ATOM  12804 3HB  ALA B 804     -15.413  -9.829  28.483  1.00  0.640          H  
ATOM  12805  N   ASP B 805     -12.150 -10.880  29.963  1.00  0.370          N  
ATOM  12806  CA  ASP B 805     -11.237 -10.314  30.960  1.00  0.380          C  
ATOM  12807  C   ASP B 805     -11.218  -8.773  30.992  1.00  0.410          C  
ATOM  12808  O   ASP B 805     -10.751  -8.169  30.020  1.00  0.450          O  
ATOM  12809  CB  ASP B 805      -9.790 -10.783  30.699  1.00  0.530          C  
ATOM  12810  CG  ASP B 805      -8.780 -10.281  31.768  1.00  0.530          C  
ATOM  12811  OD1 ASP B 805      -9.199  -9.535  32.628  1.00  0.530          O  
ATOM  12812  OD2 ASP B 805      -7.601 -10.624  31.702  1.00  0.530          O  
ATOM  12813  H   ASP B 805     -11.714 -11.291  29.132  1.00  0.440          H  
ATOM  12814  HA  ASP B 805     -11.532 -10.721  31.908  1.00  0.460          H  
ATOM  12815 1HB  ASP B 805      -9.760 -11.870  30.690  1.00  0.630          H  
ATOM  12816 2HB  ASP B 805      -9.473 -10.452  29.714  1.00  0.630          H  
ATOM  12817  N   PRO B 806     -11.701  -8.104  32.072  1.00  0.420          N  
ATOM  12818  CA  PRO B 806     -11.806  -6.652  32.226  1.00  0.470          C  
ATOM  12819  C   PRO B 806     -10.444  -5.946  32.182  1.00  0.470          C  
ATOM  12820  O   PRO B 806     -10.379  -4.730  32.024  1.00  0.540          O  
ATOM  12821  CB  PRO B 806     -12.491  -6.489  33.593  1.00  0.700          C  
ATOM  12822  CG  PRO B 806     -12.176  -7.755  34.349  1.00  0.700          C  
ATOM  12823  CD  PRO B 806     -12.132  -8.849  33.299  1.00  0.700          C  
ATOM  12824  HA  PRO B 806     -12.455  -6.260  31.427  1.00  0.560          H  
ATOM  12825 1HB  PRO B 806     -12.099  -5.590  34.092  1.00  0.850          H  
ATOM  12826 2HB  PRO B 806     -13.570  -6.328  33.451  1.00  0.850          H  
ATOM  12827 1HG  PRO B 806     -11.217  -7.653  34.887  1.00  0.850          H  
ATOM  12828 2HG  PRO B 806     -12.942  -7.950  35.115  1.00  0.850          H  
ATOM  12829 1HD  PRO B 806     -11.368  -9.566  33.651  1.00  0.850          H  
ATOM  12830 2HD  PRO B 806     -13.122  -9.322  33.157  1.00  0.850          H  
ATOM  12831  N   LYS B 807      -9.346  -6.694  32.361  1.00  0.450          N  
ATOM  12832  CA  LYS B 807      -8.024  -6.084  32.303  1.00  0.480          C  
ATOM  12833  C   LYS B 807      -7.490  -6.066  30.865  1.00  0.480          C  
ATOM  12834  O   LYS B 807      -6.385  -5.582  30.608  1.00  0.520          O  
ATOM  12835  CB  LYS B 807      -7.054  -6.802  33.238  1.00  0.660          C  
ATOM  12836  CG  LYS B 807      -7.406  -6.649  34.719  1.00  0.660          C  
ATOM  12837  CD  LYS B 807      -6.388  -7.345  35.620  1.00  0.660          C  
ATOM  12838  CE  LYS B 807      -6.747  -7.187  37.095  1.00  0.660          C  
ATOM  12839  NZ  LYS B 807      -5.783  -7.897  37.983  1.00  0.660          N  
ATOM  12840  H   LYS B 807      -9.409  -7.711  32.518  1.00  0.540          H  
ATOM  12841  HA  LYS B 807      -8.109  -5.051  32.636  1.00  0.580          H  
ATOM  12842 1HB  LYS B 807      -7.055  -7.870  32.998  1.00  0.790          H  
ATOM  12843 2HB  LYS B 807      -6.045  -6.426  33.080  1.00  0.790          H  
ATOM  12844 1HG  LYS B 807      -7.448  -5.589  34.969  1.00  0.790          H  
ATOM  12845 2HG  LYS B 807      -8.392  -7.082  34.891  1.00  0.790          H  
ATOM  12846 1HD  LYS B 807      -6.355  -8.407  35.372  1.00  0.790          H  
ATOM  12847 2HD  LYS B 807      -5.400  -6.917  35.446  1.00  0.790          H  
ATOM  12848 1HE  LYS B 807      -6.749  -6.128  37.350  1.00  0.790          H  
ATOM  12849 2HE  LYS B 807      -7.746  -7.592  37.262  1.00  0.790          H  
ATOM  12850 1HZ  LYS B 807      -6.057  -7.770  38.948  1.00  0.790          H  
ATOM  12851 2HZ  LYS B 807      -5.783  -8.884  37.762  1.00  0.790          H  
ATOM  12852 3HZ  LYS B 807      -4.856  -7.523  37.845  1.00  0.790          H  
ATOM  12853  N   VAL B 808      -8.281  -6.606  29.941  1.00  0.460          N  
ATOM  12854  CA  VAL B 808      -7.977  -6.667  28.523  1.00  0.490          C  
ATOM  12855  C   VAL B 808      -8.957  -5.789  27.767  1.00  0.530          C  
ATOM  12856  O   VAL B 808      -8.545  -4.888  27.018  1.00  0.660          O  
ATOM  12857  CB  VAL B 808      -8.078  -8.126  27.995  1.00  0.670          C  
ATOM  12858  CG1 VAL B 808      -7.859  -8.184  26.483  1.00  0.670          C  
ATOM  12859  CG2 VAL B 808      -7.049  -8.992  28.691  1.00  0.670          C  
ATOM  12860  H   VAL B 808      -9.179  -6.984  30.243  1.00  0.550          H  
ATOM  12861  HA  VAL B 808      -6.967  -6.293  28.358  1.00  0.590          H  
ATOM  12862  HB  VAL B 808      -9.066  -8.506  28.199  1.00  0.810          H  
ATOM  12863 1HG1 VAL B 808      -7.958  -9.196  26.145  1.00  0.810          H  
ATOM  12864 2HG1 VAL B 808      -8.608  -7.585  25.983  1.00  0.810          H  
ATOM  12865 3HG1 VAL B 808      -6.867  -7.813  26.245  1.00  0.810          H  
ATOM  12866 1HG2 VAL B 808      -7.130 -10.023  28.342  1.00  0.810          H  
ATOM  12867 2HG2 VAL B 808      -6.052  -8.611  28.476  1.00  0.810          H  
ATOM  12868 3HG2 VAL B 808      -7.218  -8.962  29.763  1.00  0.810          H  
ATOM  12869  N   PHE B 809     -10.247  -6.082  27.974  1.00  0.550          N  
ATOM  12870  CA  PHE B 809     -11.339  -5.451  27.256  1.00  0.600          C  
ATOM  12871  C   PHE B 809     -11.851  -4.235  27.975  1.00  0.690          C  
ATOM  12872  O   PHE B 809     -11.982  -4.213  29.194  1.00  1.140          O  
ATOM  12873  CB  PHE B 809     -12.471  -6.461  27.042  1.00  0.820          C  
ATOM  12874  CG  PHE B 809     -12.024  -7.543  26.154  1.00  0.820          C  
ATOM  12875  CD1 PHE B 809     -11.562  -8.701  26.698  1.00  0.820          C  
ATOM  12876  CD2 PHE B 809     -12.013  -7.405  24.786  1.00  0.820          C  
ATOM  12877  CE1 PHE B 809     -11.099  -9.687  25.923  1.00  0.820          C  
ATOM  12878  CE2 PHE B 809     -11.532  -8.402  23.998  1.00  0.820          C  
ATOM  12879  CZ  PHE B 809     -11.071  -9.544  24.561  1.00  0.820          C  
ATOM  12880  H   PHE B 809     -10.468  -6.815  28.648  1.00  0.660          H  
ATOM  12881  HA  PHE B 809     -10.982  -5.126  26.292  1.00  0.720          H  
ATOM  12882 1HB  PHE B 809     -12.778  -6.891  27.996  1.00  0.980          H  
ATOM  12883 2HB  PHE B 809     -13.338  -5.977  26.591  1.00  0.980          H  
ATOM  12884  HD1 PHE B 809     -11.566  -8.821  27.779  1.00  0.980          H  
ATOM  12885  HD2 PHE B 809     -12.383  -6.487  24.331  1.00  0.980          H  
ATOM  12886  HE1 PHE B 809     -10.750 -10.587  26.394  1.00  0.980          H  
ATOM  12887  HE2 PHE B 809     -11.515  -8.282  22.928  1.00  0.980          H  
ATOM  12888  HZ  PHE B 809     -10.687 -10.346  23.934  1.00  0.980          H  
ATOM  12889  N   LYS B 810     -12.207  -3.223  27.201  1.00  0.710          N  
ATOM  12890  CA  LYS B 810     -12.735  -1.994  27.795  1.00  0.760          C  
ATOM  12891  C   LYS B 810     -14.248  -2.025  27.964  1.00  0.810          C  
ATOM  12892  O   LYS B 810     -14.858  -1.078  28.462  1.00  1.180          O  
ATOM  12893  CB  LYS B 810     -12.288  -0.792  26.980  1.00  1.040          C  
ATOM  12894  CG  LYS B 810     -10.786  -0.594  27.041  1.00  1.040          C  
ATOM  12895  CD  LYS B 810     -10.330   0.616  26.272  1.00  1.040          C  
ATOM  12896  CE  LYS B 810      -8.821   0.780  26.382  1.00  1.040          C  
ATOM  12897  NZ  LYS B 810      -8.344   1.963  25.649  1.00  1.040          N  
ATOM  12898  H   LYS B 810     -12.070  -3.329  26.186  1.00  0.850          H  
ATOM  12899  HA  LYS B 810     -12.305  -1.891  28.793  1.00  0.910          H  
ATOM  12900 1HB  LYS B 810     -12.582  -0.923  25.939  1.00  1.250          H  
ATOM  12901 2HB  LYS B 810     -12.774   0.109  27.357  1.00  1.250          H  
ATOM  12902 1HG  LYS B 810     -10.485  -0.489  28.084  1.00  1.250          H  
ATOM  12903 2HG  LYS B 810     -10.293  -1.481  26.633  1.00  1.250          H  
ATOM  12904 1HD  LYS B 810     -10.599   0.503  25.219  1.00  1.250          H  
ATOM  12905 2HD  LYS B 810     -10.818   1.508  26.664  1.00  1.250          H  
ATOM  12906 1HE  LYS B 810      -8.545   0.882  27.430  1.00  1.250          H  
ATOM  12907 2HE  LYS B 810      -8.334  -0.106  25.972  1.00  1.250          H  
ATOM  12908 1HZ  LYS B 810      -7.339   2.059  25.731  1.00  1.250          H  
ATOM  12909 2HZ  LYS B 810      -8.571   1.900  24.669  1.00  1.250          H  
ATOM  12910 3HZ  LYS B 810      -8.772   2.803  26.019  1.00  1.250          H  
ATOM  12911  N   LYS B 811     -14.842  -3.113  27.513  1.00  0.770          N  
ATOM  12912  CA  LYS B 811     -16.266  -3.344  27.566  1.00  0.880          C  
ATOM  12913  C   LYS B 811     -16.513  -4.843  27.514  1.00  0.880          C  
ATOM  12914  O   LYS B 811     -15.996  -5.509  26.629  1.00  1.340          O  
ATOM  12915  CB  LYS B 811     -16.927  -2.620  26.385  1.00  1.190          C  
ATOM  12916  CG  LYS B 811     -18.440  -2.681  26.311  1.00  1.190          C  
ATOM  12917  CD  LYS B 811     -18.955  -1.784  25.174  1.00  1.190          C  
ATOM  12918  CE  LYS B 811     -20.473  -1.830  25.054  1.00  1.190          C  
ATOM  12919  NZ  LYS B 811     -20.981  -0.930  23.974  1.00  1.190          N  
ATOM  12920  H   LYS B 811     -14.244  -3.827  27.129  1.00  0.920          H  
ATOM  12921  HA  LYS B 811     -16.657  -2.955  28.507  1.00  1.060          H  
ATOM  12922 1HB  LYS B 811     -16.645  -1.566  26.410  1.00  1.430          H  
ATOM  12923 2HB  LYS B 811     -16.541  -3.035  25.453  1.00  1.430          H  
ATOM  12924 1HG  LYS B 811     -18.749  -3.709  26.100  1.00  1.430          H  
ATOM  12925 2HG  LYS B 811     -18.876  -2.365  27.257  1.00  1.430          H  
ATOM  12926 1HD  LYS B 811     -18.641  -0.755  25.353  1.00  1.430          H  
ATOM  12927 2HD  LYS B 811     -18.518  -2.121  24.233  1.00  1.430          H  
ATOM  12928 1HE  LYS B 811     -20.779  -2.851  24.831  1.00  1.430          H  
ATOM  12929 2HE  LYS B 811     -20.914  -1.527  26.003  1.00  1.430          H  
ATOM  12930 1HZ  LYS B 811     -21.988  -1.000  23.935  1.00  1.430          H  
ATOM  12931 2HZ  LYS B 811     -20.717   0.026  24.171  1.00  1.430          H  
ATOM  12932 3HZ  LYS B 811     -20.593  -1.210  23.087  1.00  1.430          H  
ATOM  12933  N   ALA B 812     -17.275  -5.395  28.466  1.00  0.800          N  
ATOM  12934  CA  ALA B 812     -17.587  -6.830  28.400  1.00  0.910          C  
ATOM  12935  C   ALA B 812     -18.964  -7.063  27.797  1.00  0.750          C  
ATOM  12936  O   ALA B 812     -19.343  -8.198  27.534  1.00  0.890          O  
ATOM  12937  CB  ALA B 812     -17.523  -7.479  29.768  1.00  1.230          C  
ATOM  12938  H   ALA B 812     -17.638  -4.822  29.217  1.00  0.960          H  
ATOM  12939  HA  ALA B 812     -16.852  -7.309  27.757  1.00  1.090          H  
ATOM  12940 1HB  ALA B 812     -17.737  -8.547  29.670  1.00  1.480          H  
ATOM  12941 2HB  ALA B 812     -16.527  -7.347  30.190  1.00  1.480          H  
ATOM  12942 3HB  ALA B 812     -18.262  -7.022  30.423  1.00  1.480          H  
ATOM  12943  N   GLN B 813     -19.708  -5.983  27.594  1.00  0.720          N  
ATOM  12944  CA  GLN B 813     -21.063  -6.044  27.062  1.00  0.710          C  
ATOM  12945  C   GLN B 813     -21.052  -6.291  25.570  1.00  0.650          C  
ATOM  12946  O   GLN B 813     -20.475  -5.518  24.804  1.00  0.620          O  
ATOM  12947  CB  GLN B 813     -21.810  -4.728  27.349  1.00  1.000          C  
ATOM  12948  CG  GLN B 813     -23.243  -4.601  26.733  1.00  1.000          C  
ATOM  12949  CD  GLN B 813     -24.324  -5.487  27.384  1.00  1.000          C  
ATOM  12950  OE1 GLN B 813     -24.670  -5.293  28.577  1.00  1.000          O  
ATOM  12951  NE2 GLN B 813     -24.861  -6.444  26.614  1.00  1.000          N  
ATOM  12952  H   GLN B 813     -19.304  -5.089  27.817  1.00  0.860          H  
ATOM  12953  HA  GLN B 813     -21.589  -6.870  27.536  1.00  0.850          H  
ATOM  12954 1HB  GLN B 813     -21.915  -4.616  28.428  1.00  1.200          H  
ATOM  12955 2HB  GLN B 813     -21.222  -3.899  27.002  1.00  1.200          H  
ATOM  12956 1HG  GLN B 813     -23.557  -3.567  26.839  1.00  1.200          H  
ATOM  12957 2HG  GLN B 813     -23.201  -4.855  25.673  1.00  1.200          H  
ATOM  12958 1HE2 GLN B 813     -25.566  -7.068  26.974  1.00  1.200          H  
ATOM  12959 2HE2 GLN B 813     -24.551  -6.555  25.635  1.00  1.200          H  
ATOM  12960  N   PHE B 814     -21.731  -7.345  25.157  1.00  0.750          N  
ATOM  12961  CA  PHE B 814     -21.817  -7.716  23.758  1.00  0.520          C  
ATOM  12962  C   PHE B 814     -23.033  -7.070  23.127  1.00  0.510          C  
ATOM  12963  O   PHE B 814     -24.024  -6.780  23.810  1.00  0.580          O  
ATOM  12964  CB  PHE B 814     -21.910  -9.221  23.598  1.00  0.820          C  
ATOM  12965  CG  PHE B 814     -20.656  -9.964  23.913  1.00  0.820          C  
ATOM  12966  CD1 PHE B 814     -20.255 -10.182  25.233  1.00  0.820          C  
ATOM  12967  CD2 PHE B 814     -19.895 -10.503  22.893  1.00  0.820          C  
ATOM  12968  CE1 PHE B 814     -19.114 -10.890  25.511  1.00  0.820          C  
ATOM  12969  CE2 PHE B 814     -18.765 -11.223  23.169  1.00  0.820          C  
ATOM  12970  CZ  PHE B 814     -18.361 -11.416  24.476  1.00  0.820          C  
ATOM  12971  H   PHE B 814     -22.181  -7.929  25.846  1.00  0.900          H  
ATOM  12972  HA  PHE B 814     -20.924  -7.361  23.248  1.00  0.620          H  
ATOM  12973 1HB  PHE B 814     -22.689  -9.583  24.211  1.00  0.980          H  
ATOM  12974 2HB  PHE B 814     -22.180  -9.440  22.565  1.00  0.980          H  
ATOM  12975  HD1 PHE B 814     -20.839  -9.782  26.061  1.00  0.980          H  
ATOM  12976  HD2 PHE B 814     -20.206 -10.356  21.863  1.00  0.980          H  
ATOM  12977  HE1 PHE B 814     -18.813 -11.036  26.554  1.00  0.980          H  
ATOM  12978  HE2 PHE B 814     -18.178 -11.637  22.364  1.00  0.980          H  
ATOM  12979  HZ  PHE B 814     -17.457 -11.979  24.684  1.00  0.980          H  
ATOM  12980  N   ASP B 815     -22.936  -6.806  21.834  1.00  0.480          N  
ATOM  12981  CA  ASP B 815     -24.019  -6.243  21.063  1.00  0.490          C  
ATOM  12982  C   ASP B 815     -24.855  -7.361  20.478  1.00  0.480          C  
ATOM  12983  O   ASP B 815     -24.408  -8.089  19.579  1.00  0.450          O  
ATOM  12984  CB  ASP B 815     -23.529  -5.328  19.946  1.00  0.680          C  
ATOM  12985  CG  ASP B 815     -24.697  -4.672  19.224  1.00  0.680          C  
ATOM  12986  OD1 ASP B 815     -25.819  -5.007  19.587  1.00  0.680          O  
ATOM  12987  OD2 ASP B 815     -24.505  -3.865  18.347  1.00  0.680          O  
ATOM  12988  H   ASP B 815     -22.088  -7.071  21.338  1.00  0.580          H  
ATOM  12989  HA  ASP B 815     -24.651  -5.657  21.732  1.00  0.590          H  
ATOM  12990 1HB  ASP B 815     -22.871  -4.562  20.352  1.00  0.820          H  
ATOM  12991 2HB  ASP B 815     -22.963  -5.910  19.243  1.00  0.820          H  
ATOM  12992  N   SER B 816     -26.073  -7.501  20.970  1.00  0.520          N  
ATOM  12993  CA  SER B 816     -26.959  -8.563  20.552  1.00  0.510          C  
ATOM  12994  C   SER B 816     -27.217  -8.490  19.043  1.00  0.480          C  
ATOM  12995  O   SER B 816     -27.545  -9.501  18.422  1.00  0.460          O  
ATOM  12996  CB  SER B 816     -28.250  -8.427  21.328  1.00  0.720          C  
ATOM  12997  OG  SER B 816     -27.995  -8.612  22.694  1.00  0.720          O  
ATOM  12998  H   SER B 816     -26.387  -6.861  21.691  1.00  0.620          H  
ATOM  12999  HA  SER B 816     -26.494  -9.521  20.786  1.00  0.610          H  
ATOM  13000 1HB  SER B 816     -28.672  -7.437  21.161  1.00  0.860          H  
ATOM  13001 2HB  SER B 816     -28.969  -9.150  20.978  1.00  0.860          H  
ATOM  13002  HG  SER B 816     -28.851  -8.573  23.181  1.00  0.860          H  
ATOM  13003  N   ASN B 817     -27.067  -7.294  18.446  1.00  0.490          N  
ATOM  13004  CA  ASN B 817     -27.283  -7.119  17.020  1.00  0.490          C  
ATOM  13005  C   ASN B 817     -26.145  -7.714  16.197  1.00  0.470          C  
ATOM  13006  O   ASN B 817     -26.377  -8.165  15.073  1.00  0.470          O  
ATOM  13007  CB  ASN B 817     -27.485  -5.663  16.689  1.00  0.690          C  
ATOM  13008  CG  ASN B 817     -28.813  -5.167  17.156  1.00  0.690          C  
ATOM  13009  OD1 ASN B 817     -29.790  -5.924  17.272  1.00  0.690          O  
ATOM  13010  ND2 ASN B 817     -28.875  -3.898  17.443  1.00  0.690          N  
ATOM  13011  H   ASN B 817     -26.765  -6.482  19.009  1.00  0.590          H  
ATOM  13012  HA  ASN B 817     -28.186  -7.658  16.743  1.00  0.590          H  
ATOM  13013 1HB  ASN B 817     -26.700  -5.070  17.153  1.00  0.820          H  
ATOM  13014 2HB  ASN B 817     -27.411  -5.519  15.614  1.00  0.820          H  
ATOM  13015 1HD2 ASN B 817     -29.729  -3.500  17.770  1.00  0.820          H  
ATOM  13016 2HD2 ASN B 817     -28.059  -3.322  17.348  1.00  0.820          H  
ATOM  13017  N   ILE B 818     -24.920  -7.730  16.737  1.00  0.480          N  
ATOM  13018  CA  ILE B 818     -23.792  -8.309  16.028  1.00  0.450          C  
ATOM  13019  C   ILE B 818     -23.953  -9.801  16.056  1.00  0.430          C  
ATOM  13020  O   ILE B 818     -23.725 -10.479  15.051  1.00  0.430          O  
ATOM  13021  CB  ILE B 818     -22.408  -7.904  16.582  1.00  0.640          C  
ATOM  13022  CG1 ILE B 818     -22.168  -6.394  16.325  1.00  0.640          C  
ATOM  13023  CG2 ILE B 818     -21.281  -8.801  15.950  1.00  0.640          C  
ATOM  13024  CD1 ILE B 818     -20.941  -5.803  17.033  1.00  0.640          C  
ATOM  13025  H   ILE B 818     -24.770  -7.383  17.687  1.00  0.580          H  
ATOM  13026  HA  ILE B 818     -23.831  -7.985  14.989  1.00  0.540          H  
ATOM  13027  HB  ILE B 818     -22.416  -8.036  17.663  1.00  0.770          H  
ATOM  13028 1HG1 ILE B 818     -22.057  -6.238  15.254  1.00  0.770          H  
ATOM  13029 2HG1 ILE B 818     -23.052  -5.843  16.662  1.00  0.770          H  
ATOM  13030 1HG2 ILE B 818     -20.315  -8.528  16.352  1.00  0.770          H  
ATOM  13031 2HG2 ILE B 818     -21.459  -9.849  16.176  1.00  0.770          H  
ATOM  13032 3HG2 ILE B 818     -21.272  -8.667  14.867  1.00  0.770          H  
ATOM  13033 1HD1 ILE B 818     -20.872  -4.741  16.793  1.00  0.770          H  
ATOM  13034 2HD1 ILE B 818     -21.034  -5.917  18.101  1.00  0.770          H  
ATOM  13035 3HD1 ILE B 818     -20.035  -6.298  16.705  1.00  0.770          H  
ATOM  13036  N   ILE B 819     -24.306 -10.320  17.226  1.00  0.430          N  
ATOM  13037  CA  ILE B 819     -24.439 -11.752  17.365  1.00  0.410          C  
ATOM  13038  C   ILE B 819     -25.535 -12.243  16.431  1.00  0.410          C  
ATOM  13039  O   ILE B 819     -25.337 -13.207  15.687  1.00  0.410          O  
ATOM  13040  CB  ILE B 819     -24.759 -12.156  18.806  1.00  0.580          C  
ATOM  13041  CG1 ILE B 819     -23.578 -11.785  19.707  1.00  0.580          C  
ATOM  13042  CG2 ILE B 819     -24.976 -13.690  18.830  1.00  0.580          C  
ATOM  13043  CD1 ILE B 819     -23.849 -11.842  21.225  1.00  0.580          C  
ATOM  13044  H   ILE B 819     -24.474  -9.686  18.019  1.00  0.520          H  
ATOM  13045  HA  ILE B 819     -23.493 -12.218  17.064  1.00  0.490          H  
ATOM  13046  HB  ILE B 819     -25.654 -11.634  19.165  1.00  0.700          H  
ATOM  13047 1HG1 ILE B 819     -22.778 -12.438  19.452  1.00  0.700          H  
ATOM  13048 2HG1 ILE B 819     -23.271 -10.764  19.472  1.00  0.700          H  
ATOM  13049 1HG2 ILE B 819     -25.174 -14.011  19.824  1.00  0.700          H  
ATOM  13050 2HG2 ILE B 819     -25.816 -13.973  18.198  1.00  0.700          H  
ATOM  13051 3HG2 ILE B 819     -24.074 -14.187  18.470  1.00  0.700          H  
ATOM  13052 1HD1 ILE B 819     -22.946 -11.559  21.757  1.00  0.700          H  
ATOM  13053 2HD1 ILE B 819     -24.652 -11.148  21.479  1.00  0.700          H  
ATOM  13054 3HD1 ILE B 819     -24.129 -12.843  21.525  1.00  0.700          H  
ATOM  13055  N   LYS B 820     -26.704 -11.582  16.470  1.00  0.420          N  
ATOM  13056  CA  LYS B 820     -27.791 -11.962  15.588  1.00  0.420          C  
ATOM  13057  C   LYS B 820     -27.421 -11.837  14.116  1.00  0.430          C  
ATOM  13058  O   LYS B 820     -27.771 -12.718  13.334  1.00  0.440          O  
ATOM  13059  CB  LYS B 820     -29.039 -11.143  15.890  1.00  0.590          C  
ATOM  13060  CG  LYS B 820     -29.738 -11.547  17.186  1.00  0.590          C  
ATOM  13061  CD  LYS B 820     -31.088 -10.852  17.353  1.00  0.590          C  
ATOM  13062  CE  LYS B 820     -30.939  -9.372  17.765  1.00  0.590          C  
ATOM  13063  NZ  LYS B 820     -32.270  -8.745  18.053  1.00  0.590          N  
ATOM  13064  H   LYS B 820     -26.844 -10.812  17.130  1.00  0.500          H  
ATOM  13065  HA  LYS B 820     -28.020 -13.010  15.779  1.00  0.500          H  
ATOM  13066 1HB  LYS B 820     -28.745 -10.098  15.979  1.00  0.710          H  
ATOM  13067 2HB  LYS B 820     -29.741 -11.214  15.063  1.00  0.710          H  
ATOM  13068 1HG  LYS B 820     -29.897 -12.623  17.188  1.00  0.710          H  
ATOM  13069 2HG  LYS B 820     -29.105 -11.308  18.028  1.00  0.710          H  
ATOM  13070 1HD  LYS B 820     -31.647 -10.910  16.419  1.00  0.710          H  
ATOM  13071 2HD  LYS B 820     -31.657 -11.370  18.122  1.00  0.710          H  
ATOM  13072 1HE  LYS B 820     -30.320  -9.315  18.660  1.00  0.710          H  
ATOM  13073 2HE  LYS B 820     -30.457  -8.812  16.968  1.00  0.710          H  
ATOM  13074 1HZ  LYS B 820     -32.158  -7.777  18.333  1.00  0.710          H  
ATOM  13075 2HZ  LYS B 820     -32.847  -8.785  17.223  1.00  0.710          H  
ATOM  13076 3HZ  LYS B 820     -32.721  -9.249  18.797  1.00  0.710          H  
ATOM  13077  N   SER B 821     -26.702 -10.776  13.726  1.00  0.450          N  
ATOM  13078  CA  SER B 821     -26.307 -10.602  12.336  1.00  0.460          C  
ATOM  13079  C   SER B 821     -25.440 -11.763  11.864  1.00  0.450          C  
ATOM  13080  O   SER B 821     -25.672 -12.319  10.783  1.00  0.460          O  
ATOM  13081  CB  SER B 821     -25.566  -9.292  12.171  1.00  0.640          C  
ATOM  13082  OG  SER B 821     -25.169  -9.097  10.847  1.00  0.640          O  
ATOM  13083  H   SER B 821     -26.458 -10.030  14.382  1.00  0.540          H  
ATOM  13084  HA  SER B 821     -27.208 -10.573  11.723  1.00  0.550          H  
ATOM  13085 1HB  SER B 821     -26.209  -8.473  12.486  1.00  0.770          H  
ATOM  13086 2HB  SER B 821     -24.693  -9.288  12.822  1.00  0.770          H  
ATOM  13087  HG  SER B 821     -24.745  -8.238  10.828  1.00  0.770          H  
ATOM  13088  N   ARG B 822     -24.447 -12.149  12.679  1.00  0.430          N  
ATOM  13089  CA  ARG B 822     -23.581 -13.261  12.316  1.00  0.420          C  
ATOM  13090  C   ARG B 822     -24.353 -14.559  12.162  1.00  0.400          C  
ATOM  13091  O   ARG B 822     -24.141 -15.308  11.199  1.00  0.390          O  
ATOM  13092  CB  ARG B 822     -22.515 -13.456  13.371  1.00  0.590          C  
ATOM  13093  CG  ARG B 822     -21.455 -12.409  13.385  1.00  0.590          C  
ATOM  13094  CD  ARG B 822     -20.546 -12.597  14.500  1.00  0.590          C  
ATOM  13095  NE  ARG B 822     -19.442 -11.686  14.421  1.00  0.590          N  
ATOM  13096  CZ  ARG B 822     -18.486 -11.561  15.343  1.00  0.590          C  
ATOM  13097  NH1 ARG B 822     -18.544 -12.277  16.441  1.00  0.590          N  
ATOM  13098  NH2 ARG B 822     -17.485 -10.724  15.119  1.00  0.590          N  
ATOM  13099  H   ARG B 822     -24.288 -11.633  13.552  1.00  0.520          H  
ATOM  13100  HA  ARG B 822     -23.101 -13.025  11.363  1.00  0.500          H  
ATOM  13101 1HB  ARG B 822     -22.987 -13.452  14.357  1.00  0.710          H  
ATOM  13102 2HB  ARG B 822     -22.039 -14.427  13.239  1.00  0.710          H  
ATOM  13103 1HG  ARG B 822     -20.884 -12.459  12.459  1.00  0.710          H  
ATOM  13104 2HG  ARG B 822     -21.913 -11.424  13.474  1.00  0.710          H  
ATOM  13105 1HD  ARG B 822     -21.088 -12.407  15.430  1.00  0.710          H  
ATOM  13106 2HD  ARG B 822     -20.159 -13.616  14.494  1.00  0.710          H  
ATOM  13107  HE  ARG B 822     -19.365 -11.121  13.584  1.00  0.710          H  
ATOM  13108 1HH1 ARG B 822     -19.308 -12.913  16.593  1.00  0.710          H  
ATOM  13109 2HH1 ARG B 822     -17.801 -12.208  17.153  1.00  0.710          H  
ATOM  13110 1HH2 ARG B 822     -17.462 -10.190  14.261  1.00  0.710          H  
ATOM  13111 2HH2 ARG B 822     -16.720 -10.633  15.773  1.00  0.710          H  
ATOM  13112  N   LEU B 823     -25.269 -14.826  13.094  1.00  0.400          N  
ATOM  13113  CA  LEU B 823     -26.036 -16.048  12.999  1.00  0.400          C  
ATOM  13114  C   LEU B 823     -26.930 -16.001  11.777  1.00  0.410          C  
ATOM  13115  O   LEU B 823     -27.059 -16.990  11.051  1.00  0.410          O  
ATOM  13116  CB  LEU B 823     -26.873 -16.244  14.252  1.00  0.560          C  
ATOM  13117  CG  LEU B 823     -26.103 -16.516  15.566  1.00  0.560          C  
ATOM  13118  CD1 LEU B 823     -27.096 -16.505  16.670  1.00  0.560          C  
ATOM  13119  CD2 LEU B 823     -25.353 -17.840  15.526  1.00  0.560          C  
ATOM  13120  H   LEU B 823     -25.400 -14.189  13.890  1.00  0.480          H  
ATOM  13121  HA  LEU B 823     -25.351 -16.875  12.877  1.00  0.480          H  
ATOM  13122 1HB  LEU B 823     -27.450 -15.330  14.400  1.00  0.670          H  
ATOM  13123 2HB  LEU B 823     -27.567 -17.058  14.085  1.00  0.670          H  
ATOM  13124  HG  LEU B 823     -25.390 -15.712  15.738  1.00  0.670          H  
ATOM  13125 1HD1 LEU B 823     -26.596 -16.657  17.618  1.00  0.670          H  
ATOM  13126 2HD1 LEU B 823     -27.585 -15.535  16.665  1.00  0.670          H  
ATOM  13127 3HD1 LEU B 823     -27.832 -17.296  16.521  1.00  0.670          H  
ATOM  13128 1HD2 LEU B 823     -24.841 -17.987  16.466  1.00  0.670          H  
ATOM  13129 2HD2 LEU B 823     -26.049 -18.638  15.378  1.00  0.670          H  
ATOM  13130 3HD2 LEU B 823     -24.624 -17.841  14.734  1.00  0.670          H  
ATOM  13131  N   LYS B 824     -27.505 -14.839  11.487  1.00  0.430          N  
ATOM  13132  CA  LYS B 824     -28.352 -14.756  10.329  1.00  0.460          C  
ATOM  13133  C   LYS B 824     -27.575 -15.159   9.085  1.00  0.450          C  
ATOM  13134  O   LYS B 824     -28.048 -15.997   8.326  1.00  0.450          O  
ATOM  13135  CB  LYS B 824     -28.951 -13.354  10.175  1.00  0.630          C  
ATOM  13136  CG  LYS B 824     -29.928 -13.241   9.026  1.00  0.630          C  
ATOM  13137  CD  LYS B 824     -30.646 -11.899   8.977  1.00  0.630          C  
ATOM  13138  CE  LYS B 824     -31.659 -11.885   7.820  1.00  0.630          C  
ATOM  13139  NZ  LYS B 824     -32.458 -10.624   7.758  1.00  0.630          N  
ATOM  13140  H   LYS B 824     -27.409 -14.033  12.108  1.00  0.520          H  
ATOM  13141  HA  LYS B 824     -29.167 -15.465  10.450  1.00  0.550          H  
ATOM  13142 1HB  LYS B 824     -29.434 -13.055  11.093  1.00  0.760          H  
ATOM  13143 2HB  LYS B 824     -28.146 -12.642   9.996  1.00  0.760          H  
ATOM  13144 1HG  LYS B 824     -29.359 -13.345   8.106  1.00  0.760          H  
ATOM  13145 2HG  LYS B 824     -30.656 -14.050   9.085  1.00  0.760          H  
ATOM  13146 1HD  LYS B 824     -31.168 -11.726   9.921  1.00  0.760          H  
ATOM  13147 2HD  LYS B 824     -29.917 -11.101   8.830  1.00  0.760          H  
ATOM  13148 1HE  LYS B 824     -31.127 -12.011   6.877  1.00  0.760          H  
ATOM  13149 2HE  LYS B 824     -32.344 -12.724   7.948  1.00  0.760          H  
ATOM  13150 1HZ  LYS B 824     -33.130 -10.706   6.963  1.00  0.760          H  
ATOM  13151 2HZ  LYS B 824     -32.977 -10.502   8.612  1.00  0.760          H  
ATOM  13152 3HZ  LYS B 824     -31.856  -9.831   7.614  1.00  0.760          H  
ATOM  13153  N   GLU B 825     -26.345 -14.650   8.903  1.00  0.450          N  
ATOM  13154  CA  GLU B 825     -25.560 -15.024   7.719  1.00  0.440          C  
ATOM  13155  C   GLU B 825     -25.280 -16.538   7.666  1.00  0.420          C  
ATOM  13156  O   GLU B 825     -25.449 -17.184   6.617  1.00  0.430          O  
ATOM  13157  CB  GLU B 825     -24.219 -14.267   7.724  1.00  0.620          C  
ATOM  13158  CG  GLU B 825     -24.318 -12.760   7.455  1.00  0.620          C  
ATOM  13159  CD  GLU B 825     -23.007 -12.020   7.687  1.00  0.620          C  
ATOM  13160  OE1 GLU B 825     -22.127 -12.582   8.288  1.00  0.620          O  
ATOM  13161  OE2 GLU B 825     -22.879 -10.895   7.229  1.00  0.620          O  
ATOM  13162  H   GLU B 825     -25.988 -13.954   9.572  1.00  0.540          H  
ATOM  13163  HA  GLU B 825     -26.125 -14.748   6.832  1.00  0.530          H  
ATOM  13164 1HB  GLU B 825     -23.740 -14.398   8.695  1.00  0.740          H  
ATOM  13165 2HB  GLU B 825     -23.556 -14.697   6.972  1.00  0.740          H  
ATOM  13166 1HG  GLU B 825     -24.608 -12.613   6.424  1.00  0.740          H  
ATOM  13167 2HG  GLU B 825     -25.094 -12.337   8.093  1.00  0.740          H  
ATOM  13168  N   LEU B 826     -24.946 -17.130   8.816  1.00  0.410          N  
ATOM  13169  CA  LEU B 826     -24.671 -18.562   8.880  1.00  0.420          C  
ATOM  13170  C   LEU B 826     -25.875 -19.413   8.510  1.00  0.410          C  
ATOM  13171  O   LEU B 826     -25.708 -20.472   7.902  1.00  0.430          O  
ATOM  13172  CB  LEU B 826     -24.192 -18.970  10.270  1.00  0.580          C  
ATOM  13173  CG  LEU B 826     -22.816 -18.559  10.738  1.00  0.580          C  
ATOM  13174  CD1 LEU B 826     -22.714 -18.912  12.216  1.00  0.580          C  
ATOM  13175  CD2 LEU B 826     -21.747 -19.309   9.943  1.00  0.580          C  
ATOM  13176  H   LEU B 826     -24.814 -16.545   9.654  1.00  0.490          H  
ATOM  13177  HA  LEU B 826     -23.893 -18.780   8.165  1.00  0.500          H  
ATOM  13178 1HB  LEU B 826     -24.866 -18.508  10.964  1.00  0.700          H  
ATOM  13179 2HB  LEU B 826     -24.266 -20.049  10.362  1.00  0.700          H  
ATOM  13180  HG  LEU B 826     -22.681 -17.481  10.624  1.00  0.700          H  
ATOM  13181 1HD1 LEU B 826     -21.732 -18.628  12.586  1.00  0.700          H  
ATOM  13182 2HD1 LEU B 826     -23.473 -18.376  12.766  1.00  0.700          H  
ATOM  13183 3HD1 LEU B 826     -22.859 -19.980  12.354  1.00  0.700          H  
ATOM  13184 1HD2 LEU B 826     -20.761 -19.024  10.312  1.00  0.700          H  
ATOM  13185 2HD2 LEU B 826     -21.886 -20.381  10.073  1.00  0.700          H  
ATOM  13186 3HD2 LEU B 826     -21.807 -19.068   8.900  1.00  0.700          H  
ATOM  13187  N   SER B 827     -27.088 -18.948   8.837  1.00  0.410          N  
ATOM  13188  CA  SER B 827     -28.323 -19.701   8.571  1.00  0.400          C  
ATOM  13189  C   SER B 827     -28.565 -19.889   7.075  1.00  0.420          C  
ATOM  13190  O   SER B 827     -29.379 -20.719   6.673  1.00  0.460          O  
ATOM  13191  CB  SER B 827     -29.544 -18.994   9.119  1.00  0.560          C  
ATOM  13192  OG  SER B 827     -29.897 -17.904   8.314  1.00  0.560          O  
ATOM  13193  H   SER B 827     -27.152 -18.063   9.357  1.00  0.490          H  
ATOM  13194  HA  SER B 827     -28.237 -20.687   9.037  1.00  0.480          H  
ATOM  13195 1HB  SER B 827     -30.370 -19.693   9.179  1.00  0.680          H  
ATOM  13196 2HB  SER B 827     -29.329 -18.649  10.117  1.00  0.680          H  
ATOM  13197  HG  SER B 827     -29.223 -17.216   8.442  1.00  0.680          H  
ATOM  13198  N   PHE B 828     -27.894 -19.088   6.239  1.00  0.450          N  
ATOM  13199  CA  PHE B 828     -28.065 -19.189   4.804  1.00  0.480          C  
ATOM  13200  C   PHE B 828     -26.867 -19.903   4.204  1.00  0.490          C  
ATOM  13201  O   PHE B 828     -26.997 -20.707   3.283  1.00  0.640          O  
ATOM  13202  CB  PHE B 828     -28.202 -17.814   4.195  1.00  0.660          C  
ATOM  13203  CG  PHE B 828     -29.449 -17.068   4.614  1.00  0.660          C  
ATOM  13204  CD1 PHE B 828     -29.387 -16.115   5.575  1.00  0.660          C  
ATOM  13205  CD2 PHE B 828     -30.667 -17.308   4.033  1.00  0.660          C  
ATOM  13206  CE1 PHE B 828     -30.495 -15.408   5.945  1.00  0.660          C  
ATOM  13207  CE2 PHE B 828     -31.781 -16.601   4.412  1.00  0.660          C  
ATOM  13208  CZ  PHE B 828     -31.690 -15.653   5.365  1.00  0.660          C  
ATOM  13209  H   PHE B 828     -27.212 -18.425   6.606  1.00  0.540          H  
ATOM  13210  HA  PHE B 828     -28.965 -19.770   4.594  1.00  0.580          H  
ATOM  13211 1HB  PHE B 828     -27.336 -17.211   4.477  1.00  0.790          H  
ATOM  13212 2HB  PHE B 828     -28.194 -17.908   3.125  1.00  0.790          H  
ATOM  13213  HD1 PHE B 828     -28.431 -15.914   6.045  1.00  0.790          H  
ATOM  13214  HD2 PHE B 828     -30.747 -18.065   3.274  1.00  0.790          H  
ATOM  13215  HE1 PHE B 828     -30.417 -14.664   6.702  1.00  0.790          H  
ATOM  13216  HE2 PHE B 828     -32.729 -16.793   3.957  1.00  0.790          H  
ATOM  13217  HZ  PHE B 828     -32.575 -15.095   5.666  1.00  0.790          H  
ATOM  13218  N   LEU B 829     -25.681 -19.666   4.754  1.00  0.480          N  
ATOM  13219  CA  LEU B 829     -24.505 -20.340   4.222  1.00  0.490          C  
ATOM  13220  C   LEU B 829     -24.703 -21.847   4.389  1.00  0.480          C  
ATOM  13221  O   LEU B 829     -24.392 -22.654   3.499  1.00  0.540          O  
ATOM  13222  CB  LEU B 829     -23.264 -19.883   4.999  1.00  0.680          C  
ATOM  13223  CG  LEU B 829     -22.824 -18.420   4.791  1.00  0.680          C  
ATOM  13224  CD1 LEU B 829     -21.782 -18.073   5.815  1.00  0.680          C  
ATOM  13225  CD2 LEU B 829     -22.252 -18.234   3.397  1.00  0.680          C  
ATOM  13226  H   LEU B 829     -25.587 -18.980   5.505  1.00  0.580          H  
ATOM  13227  HA  LEU B 829     -24.410 -20.114   3.169  1.00  0.590          H  
ATOM  13228 1HB  LEU B 829     -23.470 -20.008   6.055  1.00  0.820          H  
ATOM  13229 2HB  LEU B 829     -22.431 -20.532   4.738  1.00  0.820          H  
ATOM  13230  HG  LEU B 829     -23.676 -17.759   4.925  1.00  0.820          H  
ATOM  13231 1HD1 LEU B 829     -21.492 -17.047   5.680  1.00  0.820          H  
ATOM  13232 2HD1 LEU B 829     -22.185 -18.191   6.800  1.00  0.820          H  
ATOM  13233 3HD1 LEU B 829     -20.927 -18.718   5.693  1.00  0.820          H  
ATOM  13234 1HD2 LEU B 829     -21.954 -17.223   3.275  1.00  0.820          H  
ATOM  13235 2HD2 LEU B 829     -21.390 -18.881   3.265  1.00  0.820          H  
ATOM  13236 3HD2 LEU B 829     -22.988 -18.460   2.662  1.00  0.820          H  
ATOM  13237  N   PHE B 830     -25.289 -22.219   5.524  1.00  0.440          N  
ATOM  13238  CA  PHE B 830     -25.563 -23.596   5.849  1.00  0.440          C  
ATOM  13239  C   PHE B 830     -27.077 -23.816   5.820  1.00  0.480          C  
ATOM  13240  O   PHE B 830     -27.785 -23.496   6.771  1.00  0.520          O  
ATOM  13241  CB  PHE B 830     -24.989 -23.893   7.218  1.00  0.620          C  
ATOM  13242  CG  PHE B 830     -23.516 -23.730   7.280  1.00  0.620          C  
ATOM  13243  CD1 PHE B 830     -22.956 -22.507   7.639  1.00  0.620          C  
ATOM  13244  CD2 PHE B 830     -22.682 -24.763   6.966  1.00  0.620          C  
ATOM  13245  CE1 PHE B 830     -21.605 -22.342   7.668  1.00  0.620          C  
ATOM  13246  CE2 PHE B 830     -21.338 -24.595   7.004  1.00  0.620          C  
ATOM  13247  CZ  PHE B 830     -20.791 -23.390   7.349  1.00  0.620          C  
ATOM  13248  H   PHE B 830     -25.524 -21.503   6.217  1.00  0.530          H  
ATOM  13249  HA  PHE B 830     -25.095 -24.241   5.108  1.00  0.530          H  
ATOM  13250 1HB  PHE B 830     -25.420 -23.195   7.902  1.00  0.740          H  
ATOM  13251 2HB  PHE B 830     -25.242 -24.897   7.525  1.00  0.740          H  
ATOM  13252  HD1 PHE B 830     -23.609 -21.675   7.891  1.00  0.740          H  
ATOM  13253  HD2 PHE B 830     -23.102 -25.728   6.678  1.00  0.740          H  
ATOM  13254  HE1 PHE B 830     -21.180 -21.384   7.944  1.00  0.740          H  
ATOM  13255  HE2 PHE B 830     -20.704 -25.409   6.752  1.00  0.740          H  
ATOM  13256  HZ  PHE B 830     -19.709 -23.276   7.369  1.00  0.740          H  
ATOM  13257  N   ALA B 831     -27.552 -24.482   4.773  1.00  0.560          N  
ATOM  13258  CA  ALA B 831     -28.983 -24.664   4.470  1.00  0.660          C  
ATOM  13259  C   ALA B 831     -29.762 -25.361   5.588  1.00  0.740          C  
ATOM  13260  O   ALA B 831     -30.492 -24.622   6.235  1.00  1.730          O  
ATOM  13261  CB  ALA B 831     -29.117 -25.458   3.181  1.00  0.880          C  
ATOM  13262  H   ALA B 831     -26.880 -24.785   4.082  1.00  0.670          H  
ATOM  13263  HA  ALA B 831     -29.421 -23.674   4.330  1.00  0.790          H  
ATOM  13264 1HB  ALA B 831     -30.155 -25.576   2.909  1.00  1.060          H  
ATOM  13265 2HB  ALA B 831     -28.597 -24.928   2.382  1.00  1.060          H  
ATOM  13266 3HB  ALA B 831     -28.672 -26.435   3.312  1.00  1.060          H  
ATOM  13267  N   LYS B 832     -29.009 -26.219   6.246  1.00  0.760          N  
ATOM  13268  CA  LYS B 832     -29.672 -27.230   7.026  1.00  0.740          C  
ATOM  13269  C   LYS B 832     -29.365 -26.923   8.478  1.00  0.560          C  
ATOM  13270  O   LYS B 832     -29.601 -27.748   9.361  1.00  0.560          O  
ATOM  13271  CB  LYS B 832     -29.209 -28.628   6.635  1.00  1.040          C  
ATOM  13272  CG  LYS B 832     -29.556 -29.007   5.208  1.00  1.040          C  
ATOM  13273  CD  LYS B 832     -29.127 -30.422   4.880  1.00  1.040          C  
ATOM  13274  CE  LYS B 832     -29.488 -30.787   3.446  1.00  1.040          C  
ATOM  13275  NZ  LYS B 832     -29.045 -32.167   3.092  1.00  1.040          N  
ATOM  13276  H   LYS B 832     -28.369 -25.715   6.857  1.00  0.910          H  
ATOM  13277  HA  LYS B 832     -30.749 -27.152   6.880  1.00  0.890          H  
ATOM  13278 1HB  LYS B 832     -28.129 -28.699   6.753  1.00  1.250          H  
ATOM  13279 2HB  LYS B 832     -29.664 -29.363   7.301  1.00  1.250          H  
ATOM  13280 1HG  LYS B 832     -30.630 -28.904   5.054  1.00  1.250          H  
ATOM  13281 2HG  LYS B 832     -29.049 -28.333   4.536  1.00  1.250          H  
ATOM  13282 1HD  LYS B 832     -28.048 -30.513   5.009  1.00  1.250          H  
ATOM  13283 2HD  LYS B 832     -29.618 -31.116   5.561  1.00  1.250          H  
ATOM  13284 1HE  LYS B 832     -30.568 -30.722   3.323  1.00  1.250          H  
ATOM  13285 2HE  LYS B 832     -29.013 -30.079   2.768  1.00  1.250          H  
ATOM  13286 1HZ  LYS B 832     -29.303 -32.369   2.137  1.00  1.250          H  
ATOM  13287 2HZ  LYS B 832     -28.041 -32.236   3.192  1.00  1.250          H  
ATOM  13288 3HZ  LYS B 832     -29.489 -32.833   3.708  1.00  1.250          H  
ATOM  13289  N   LEU B 833     -28.784 -25.740   8.702  1.00  0.510          N  
ATOM  13290  CA  LEU B 833     -28.384 -25.295  10.037  1.00  0.490          C  
ATOM  13291  C   LEU B 833     -29.360 -24.357  10.726  1.00  0.460          C  
ATOM  13292  O   LEU B 833     -29.702 -23.295  10.207  1.00  0.460          O  
ATOM  13293  CB  LEU B 833     -27.012 -24.616   9.942  1.00  0.690          C  
ATOM  13294  CG  LEU B 833     -26.430 -23.911  11.193  1.00  0.690          C  
ATOM  13295  CD1 LEU B 833     -26.244 -24.906  12.304  1.00  0.690          C  
ATOM  13296  CD2 LEU B 833     -25.045 -23.202  10.790  1.00  0.690          C  
ATOM  13297  H   LEU B 833     -28.635 -25.099   7.910  1.00  0.610          H  
ATOM  13298  HA  LEU B 833     -28.284 -26.184  10.655  1.00  0.590          H  
ATOM  13299 1HB  LEU B 833     -26.299 -25.349   9.606  1.00  0.830          H  
ATOM  13300 2HB  LEU B 833     -27.112 -23.849   9.190  1.00  0.830          H  
ATOM  13301  HG  LEU B 833     -27.106 -23.170  11.535  1.00  0.830          H  
ATOM  13302 1HD1 LEU B 833     -25.840 -24.403  13.167  1.00  0.830          H  
ATOM  13303 2HD1 LEU B 833     -27.183 -25.325  12.570  1.00  0.830          H  
ATOM  13304 3HD1 LEU B 833     -25.599 -25.685  11.991  1.00  0.830          H  
ATOM  13305 1HD2 LEU B 833     -24.604 -22.698  11.628  1.00  0.830          H  
ATOM  13306 2HD2 LEU B 833     -24.339 -23.921  10.433  1.00  0.830          H  
ATOM  13307 3HD2 LEU B 833     -25.233 -22.470  10.011  1.00  0.830          H  
ATOM  13308  N   LYS B 834     -29.823 -24.775  11.899  1.00  0.460          N  
ATOM  13309  CA  LYS B 834     -30.731 -23.974  12.706  1.00  0.450          C  
ATOM  13310  C   LYS B 834     -29.939 -23.192  13.731  1.00  0.410          C  
ATOM  13311  O   LYS B 834     -29.180 -23.774  14.518  1.00  0.390          O  
ATOM  13312  CB  LYS B 834     -31.778 -24.838  13.407  1.00  0.630          C  
ATOM  13313  CG  LYS B 834     -32.814 -24.026  14.212  1.00  0.630          C  
ATOM  13314  CD  LYS B 834     -33.868 -24.929  14.842  1.00  0.630          C  
ATOM  13315  CE  LYS B 834     -34.892 -24.125  15.635  1.00  0.630          C  
ATOM  13316  NZ  LYS B 834     -35.925 -25.000  16.262  1.00  0.630          N  
ATOM  13317  H   LYS B 834     -29.498 -25.684  12.248  1.00  0.550          H  
ATOM  13318  HA  LYS B 834     -31.235 -23.245  12.075  1.00  0.540          H  
ATOM  13319 1HB  LYS B 834     -32.311 -25.430  12.663  1.00  0.760          H  
ATOM  13320 2HB  LYS B 834     -31.278 -25.531  14.088  1.00  0.760          H  
ATOM  13321 1HG  LYS B 834     -32.308 -23.477  15.009  1.00  0.760          H  
ATOM  13322 2HG  LYS B 834     -33.301 -23.301  13.552  1.00  0.760          H  
ATOM  13323 1HD  LYS B 834     -34.383 -25.487  14.059  1.00  0.760          H  
ATOM  13324 2HD  LYS B 834     -33.381 -25.637  15.510  1.00  0.760          H  
ATOM  13325 1HE  LYS B 834     -34.380 -23.564  16.416  1.00  0.760          H  
ATOM  13326 2HE  LYS B 834     -35.386 -23.426  14.966  1.00  0.760          H  
ATOM  13327 1HZ  LYS B 834     -36.584 -24.430  16.773  1.00  0.760          H  
ATOM  13328 2HZ  LYS B 834     -36.416 -25.515  15.542  1.00  0.760          H  
ATOM  13329 3HZ  LYS B 834     -35.483 -25.651  16.896  1.00  0.760          H  
ATOM  13330  N   LEU B 835     -30.118 -21.881  13.721  1.00  0.430          N  
ATOM  13331  CA  LEU B 835     -29.400 -21.038  14.651  1.00  0.440          C  
ATOM  13332  C   LEU B 835     -30.324 -20.260  15.526  1.00  0.460          C  
ATOM  13333  O   LEU B 835     -31.329 -19.708  15.075  1.00  0.520          O  
ATOM  13334  CB  LEU B 835     -28.524 -20.075  13.879  1.00  0.610          C  
ATOM  13335  CG  LEU B 835     -27.538 -20.711  12.994  1.00  0.610          C  
ATOM  13336  CD1 LEU B 835     -26.932 -19.744  12.194  1.00  0.610          C  
ATOM  13337  CD2 LEU B 835     -26.497 -21.384  13.792  1.00  0.610          C  
ATOM  13338  H   LEU B 835     -30.762 -21.463  13.038  1.00  0.520          H  
ATOM  13339  HA  LEU B 835     -28.808 -21.662  15.306  1.00  0.530          H  
ATOM  13340 1HB  LEU B 835     -29.137 -19.466  13.274  1.00  0.730          H  
ATOM  13341 2HB  LEU B 835     -28.009 -19.446  14.585  1.00  0.730          H  
ATOM  13342  HG  LEU B 835     -28.044 -21.403  12.344  1.00  0.730          H  
ATOM  13343 1HD1 LEU B 835     -26.245 -20.254  11.549  1.00  0.730          H  
ATOM  13344 2HD1 LEU B 835     -27.685 -19.255  11.613  1.00  0.730          H  
ATOM  13345 3HD1 LEU B 835     -26.414 -19.025  12.806  1.00  0.730          H  
ATOM  13346 1HD2 LEU B 835     -25.783 -21.819  13.156  1.00  0.730          H  
ATOM  13347 2HD2 LEU B 835     -26.002 -20.671  14.431  1.00  0.730          H  
ATOM  13348 3HD2 LEU B 835     -26.940 -22.160  14.395  1.00  0.730          H  
ATOM  13349  N   THR B 836     -29.985 -20.186  16.789  1.00  0.430          N  
ATOM  13350  CA  THR B 836     -30.825 -19.410  17.680  1.00  0.460          C  
ATOM  13351  C   THR B 836     -30.015 -18.464  18.540  1.00  0.440          C  
ATOM  13352  O   THR B 836     -28.831 -18.695  18.820  1.00  0.480          O  
ATOM  13353  CB  THR B 836     -31.672 -20.346  18.569  1.00  0.630          C  
ATOM  13354  OG1 THR B 836     -30.802 -21.105  19.386  1.00  0.630          O  
ATOM  13355  CG2 THR B 836     -32.482 -21.314  17.700  1.00  0.630          C  
ATOM  13356  H   THR B 836     -29.148 -20.684  17.121  1.00  0.520          H  
ATOM  13357  HA  THR B 836     -31.505 -18.800  17.088  1.00  0.550          H  
ATOM  13358  HB  THR B 836     -32.342 -19.748  19.188  1.00  0.760          H  
ATOM  13359  HG1 THR B 836     -31.301 -21.647  20.005  1.00  0.760          H  
ATOM  13360 1HG2 THR B 836     -33.072 -21.967  18.339  1.00  0.760          H  
ATOM  13361 2HG2 THR B 836     -33.132 -20.750  17.056  1.00  0.760          H  
ATOM  13362 3HG2 THR B 836     -31.819 -21.923  17.097  1.00  0.760          H  
ATOM  13363  N   PHE B 837     -30.687 -17.414  19.008  1.00  0.430          N  
ATOM  13364  CA  PHE B 837     -30.079 -16.459  19.917  1.00  0.430          C  
ATOM  13365  C   PHE B 837     -30.990 -15.981  21.023  1.00  0.430          C  
ATOM  13366  O   PHE B 837     -32.139 -15.595  20.782  1.00  0.450          O  
ATOM  13367  CB  PHE B 837     -29.552 -15.237  19.174  1.00  0.600          C  
ATOM  13368  CG  PHE B 837     -28.999 -14.185  20.097  1.00  0.600          C  
ATOM  13369  CD1 PHE B 837     -27.776 -14.340  20.714  1.00  0.600          C  
ATOM  13370  CD2 PHE B 837     -29.711 -13.045  20.347  1.00  0.600          C  
ATOM  13371  CE1 PHE B 837     -27.286 -13.385  21.571  1.00  0.600          C  
ATOM  13372  CE2 PHE B 837     -29.228 -12.091  21.178  1.00  0.600          C  
ATOM  13373  CZ  PHE B 837     -28.010 -12.254  21.802  1.00  0.600          C  
ATOM  13374  H   PHE B 837     -31.649 -17.279  18.688  1.00  0.520          H  
ATOM  13375  HA  PHE B 837     -29.238 -16.952  20.370  1.00  0.520          H  
ATOM  13376 1HB  PHE B 837     -28.776 -15.541  18.530  1.00  0.720          H  
ATOM  13377 2HB  PHE B 837     -30.341 -14.794  18.570  1.00  0.720          H  
ATOM  13378  HD1 PHE B 837     -27.204 -15.246  20.528  1.00  0.720          H  
ATOM  13379  HD2 PHE B 837     -30.680 -12.907  19.873  1.00  0.720          H  
ATOM  13380  HE1 PHE B 837     -26.329 -13.532  22.060  1.00  0.720          H  
ATOM  13381  HE2 PHE B 837     -29.818 -11.202  21.354  1.00  0.720          H  
ATOM  13382  HZ  PHE B 837     -27.632 -11.485  22.480  1.00  0.720          H  
ATOM  13383  N   THR B 838     -30.453 -15.992  22.238  1.00  0.420          N  
ATOM  13384  CA  THR B 838     -31.159 -15.496  23.420  1.00  0.420          C  
ATOM  13385  C   THR B 838     -30.406 -14.364  24.111  1.00  0.420          C  
ATOM  13386  O   THR B 838     -29.189 -14.443  24.293  1.00  0.410          O  
ATOM  13387  CB  THR B 838     -31.403 -16.633  24.448  1.00  0.590          C  
ATOM  13388  OG1 THR B 838     -32.223 -17.649  23.858  1.00  0.590          O  
ATOM  13389  CG2 THR B 838     -32.086 -16.087  25.729  1.00  0.590          C  
ATOM  13390  H   THR B 838     -29.505 -16.380  22.330  1.00  0.500          H  
ATOM  13391  HA  THR B 838     -32.124 -15.100  23.107  1.00  0.500          H  
ATOM  13392  HB  THR B 838     -30.454 -17.081  24.715  1.00  0.710          H  
ATOM  13393  HG1 THR B 838     -31.708 -18.119  23.197  1.00  0.710          H  
ATOM  13394 1HG2 THR B 838     -32.243 -16.909  26.423  1.00  0.710          H  
ATOM  13395 2HG2 THR B 838     -31.459 -15.341  26.212  1.00  0.710          H  
ATOM  13396 3HG2 THR B 838     -33.046 -15.640  25.473  1.00  0.710          H  
ATOM  13397  N   ASP B 839     -31.132 -13.297  24.482  1.00  0.440          N  
ATOM  13398  CA  ASP B 839     -30.540 -12.184  25.233  1.00  0.450          C  
ATOM  13399  C   ASP B 839     -31.251 -12.021  26.585  1.00  0.480          C  
ATOM  13400  O   ASP B 839     -32.404 -11.546  26.652  1.00  0.570          O  
ATOM  13401  CB  ASP B 839     -30.603 -10.858  24.477  1.00  0.630          C  
ATOM  13402  CG  ASP B 839     -29.845  -9.755  25.221  1.00  0.630          C  
ATOM  13403  OD1 ASP B 839     -29.351 -10.055  26.305  1.00  0.630          O  
ATOM  13404  OD2 ASP B 839     -29.741  -8.651  24.713  1.00  0.630          O  
ATOM  13405  H   ASP B 839     -32.129 -13.273  24.234  1.00  0.530          H  
ATOM  13406  HA  ASP B 839     -29.491 -12.413  25.433  1.00  0.540          H  
ATOM  13407 1HB  ASP B 839     -30.168 -10.976  23.516  1.00  0.750          H  
ATOM  13408 2HB  ASP B 839     -31.645 -10.554  24.342  1.00  0.750          H  
ATOM  13409  N   GLN B 840     -30.569 -12.410  27.671  1.00  0.450          N  
ATOM  13410  CA  GLN B 840     -31.152 -12.413  29.016  1.00  0.470          C  
ATOM  13411  C   GLN B 840     -31.353 -11.008  29.572  1.00  0.540          C  
ATOM  13412  O   GLN B 840     -32.018 -10.828  30.592  1.00  0.640          O  
ATOM  13413  CB  GLN B 840     -30.290 -13.188  29.997  1.00  0.650          C  
ATOM  13414  CG  GLN B 840     -30.200 -14.673  29.759  1.00  0.650          C  
ATOM  13415  CD  GLN B 840     -29.359 -15.352  30.846  1.00  0.650          C  
ATOM  13416  OE1 GLN B 840     -28.629 -14.690  31.612  1.00  0.650          O  
ATOM  13417  NE2 GLN B 840     -29.444 -16.675  30.920  1.00  0.650          N  
ATOM  13418  H   GLN B 840     -29.597 -12.725  27.548  1.00  0.540          H  
ATOM  13419  HA  GLN B 840     -32.128 -12.895  28.964  1.00  0.560          H  
ATOM  13420 1HB  GLN B 840     -29.289 -12.794  29.937  1.00  0.780          H  
ATOM  13421 2HB  GLN B 840     -30.651 -13.022  31.012  1.00  0.780          H  
ATOM  13422 1HG  GLN B 840     -31.201 -15.100  29.766  1.00  0.780          H  
ATOM  13423 2HG  GLN B 840     -29.720 -14.846  28.792  1.00  0.780          H  
ATOM  13424 1HE2 GLN B 840     -28.900 -17.168  31.610  1.00  0.780          H  
ATOM  13425 2HE2 GLN B 840     -30.034 -17.183  30.292  1.00  0.780          H  
ATOM  13426  N   LYS B 841     -30.771 -10.012  28.908  1.00  0.520          N  
ATOM  13427  CA  LYS B 841     -30.885  -8.643  29.357  1.00  0.560          C  
ATOM  13428  C   LYS B 841     -32.243  -8.080  28.963  1.00  0.590          C  
ATOM  13429  O   LYS B 841     -32.725  -7.139  29.596  1.00  0.710          O  
ATOM  13430  CB  LYS B 841     -29.748  -7.793  28.792  1.00  0.770          C  
ATOM  13431  CG  LYS B 841     -29.632  -6.390  29.397  1.00  0.770          C  
ATOM  13432  CD  LYS B 841     -28.365  -5.694  28.893  1.00  0.770          C  
ATOM  13433  CE  LYS B 841     -28.151  -4.341  29.545  1.00  0.770          C  
ATOM  13434  NZ  LYS B 841     -26.928  -3.671  29.018  1.00  0.770          N  
ATOM  13435  H   LYS B 841     -30.228 -10.208  28.051  1.00  0.620          H  
ATOM  13436  HA  LYS B 841     -30.822  -8.625  30.441  1.00  0.670          H  
ATOM  13437 1HB  LYS B 841     -28.800  -8.314  28.944  1.00  0.920          H  
ATOM  13438 2HB  LYS B 841     -29.887  -7.687  27.712  1.00  0.920          H  
ATOM  13439 1HG  LYS B 841     -30.501  -5.796  29.109  1.00  0.920          H  
ATOM  13440 2HG  LYS B 841     -29.605  -6.463  30.485  1.00  0.920          H  
ATOM  13441 1HD  LYS B 841     -27.495  -6.323  29.106  1.00  0.920          H  
ATOM  13442 2HD  LYS B 841     -28.433  -5.560  27.813  1.00  0.920          H  
ATOM  13443 1HE  LYS B 841     -29.014  -3.704  29.363  1.00  0.920          H  
ATOM  13444 2HE  LYS B 841     -28.036  -4.483  30.619  1.00  0.920          H  
ATOM  13445 1HZ  LYS B 841     -26.796  -2.783  29.475  1.00  0.920          H  
ATOM  13446 2HZ  LYS B 841     -26.102  -4.273  29.189  1.00  0.920          H  
ATOM  13447 3HZ  LYS B 841     -27.023  -3.526  28.027  1.00  0.920          H  
ATOM  13448  N   THR B 842     -32.845  -8.614  27.884  1.00  0.550          N  
ATOM  13449  CA  THR B 842     -34.122  -8.119  27.407  1.00  0.600          C  
ATOM  13450  C   THR B 842     -35.210  -9.208  27.446  1.00  0.690          C  
ATOM  13451  O   THR B 842     -36.397  -8.888  27.321  1.00  1.160          O  
ATOM  13452  CB  THR B 842     -33.995  -7.548  25.981  1.00  0.820          C  
ATOM  13453  OG1 THR B 842     -33.592  -8.580  25.076  1.00  0.820          O  
ATOM  13454  CG2 THR B 842     -32.932  -6.456  25.969  1.00  0.820          C  
ATOM  13455  H   THR B 842     -32.446  -9.397  27.365  1.00  0.660          H  
ATOM  13456  HA  THR B 842     -34.445  -7.311  28.062  1.00  0.720          H  
ATOM  13457  HB  THR B 842     -34.954  -7.141  25.664  1.00  0.980          H  
ATOM  13458  HG1 THR B 842     -33.685  -8.262  24.172  1.00  0.980          H  
ATOM  13459 1HG2 THR B 842     -32.840  -6.052  24.963  1.00  0.980          H  
ATOM  13460 2HG2 THR B 842     -33.219  -5.663  26.657  1.00  0.980          H  
ATOM  13461 3HG2 THR B 842     -31.971  -6.871  26.275  1.00  0.980          H  
ATOM  13462  N   ASN B 843     -34.812 -10.477  27.692  1.00  0.540          N  
ATOM  13463  CA  ASN B 843     -35.691 -11.652  27.689  1.00  0.560          C  
ATOM  13464  C   ASN B 843     -36.343 -11.865  26.334  1.00  0.560          C  
ATOM  13465  O   ASN B 843     -37.536 -12.164  26.227  1.00  0.670          O  
ATOM  13466  CB  ASN B 843     -36.744 -11.564  28.783  1.00  0.780          C  
ATOM  13467  CG  ASN B 843     -36.149 -11.576  30.152  1.00  0.780          C  
ATOM  13468  OD1 ASN B 843     -35.288 -12.410  30.465  1.00  0.780          O  
ATOM  13469  ND2 ASN B 843     -36.589 -10.666  30.983  1.00  0.780          N  
ATOM  13470  H   ASN B 843     -33.819 -10.681  27.766  1.00  0.650          H  
ATOM  13471  HA  ASN B 843     -35.072 -12.530  27.883  1.00  0.670          H  
ATOM  13472 1HB  ASN B 843     -37.352 -10.673  28.667  1.00  0.930          H  
ATOM  13473 2HB  ASN B 843     -37.414 -12.419  28.698  1.00  0.930          H  
ATOM  13474 1HD2 ASN B 843     -36.225 -10.622  31.913  1.00  0.930          H  
ATOM  13475 2HD2 ASN B 843     -37.285 -10.012  30.684  1.00  0.930          H  
ATOM  13476  N   LYS B 844     -35.527 -11.708  25.295  1.00  0.510          N  
ATOM  13477  CA  LYS B 844     -35.980 -11.878  23.918  1.00  0.520          C  
ATOM  13478  C   LYS B 844     -35.173 -12.945  23.194  1.00  0.470          C  
ATOM  13479  O   LYS B 844     -33.981 -13.141  23.474  1.00  0.450          O  
ATOM  13480  CB  LYS B 844     -35.859 -10.560  23.145  1.00  0.720          C  
ATOM  13481  CG  LYS B 844     -36.616  -9.370  23.750  1.00  0.720          C  
ATOM  13482  CD  LYS B 844     -38.124  -9.527  23.704  1.00  0.720          C  
ATOM  13483  CE  LYS B 844     -38.809  -8.287  24.251  1.00  0.720          C  
ATOM  13484  NZ  LYS B 844     -40.286  -8.443  24.299  1.00  0.720          N  
ATOM  13485  H   LYS B 844     -34.548 -11.492  25.514  1.00  0.610          H  
ATOM  13486  HA  LYS B 844     -37.019 -12.206  23.926  1.00  0.620          H  
ATOM  13487 1HB  LYS B 844     -34.808 -10.281  23.084  1.00  0.870          H  
ATOM  13488 2HB  LYS B 844     -36.219 -10.704  22.128  1.00  0.870          H  
ATOM  13489 1HG  LYS B 844     -36.323  -9.263  24.783  1.00  0.870          H  
ATOM  13490 2HG  LYS B 844     -36.336  -8.460  23.225  1.00  0.870          H  
ATOM  13491 1HD  LYS B 844     -38.451  -9.704  22.681  1.00  0.870          H  
ATOM  13492 2HD  LYS B 844     -38.422 -10.374  24.322  1.00  0.870          H  
ATOM  13493 1HE  LYS B 844     -38.438  -8.098  25.262  1.00  0.870          H  
ATOM  13494 2HE  LYS B 844     -38.563  -7.434  23.620  1.00  0.870          H  
ATOM  13495 1HZ  LYS B 844     -40.698  -7.602  24.672  1.00  0.870          H  
ATOM  13496 2HZ  LYS B 844     -40.642  -8.610  23.367  1.00  0.870          H  
ATOM  13497 3HZ  LYS B 844     -40.517  -9.226  24.896  1.00  0.870          H  
ATOM  13498  N   THR B 845     -35.819 -13.622  22.236  1.00  0.470          N  
ATOM  13499  CA  THR B 845     -35.124 -14.612  21.419  1.00  0.470          C  
ATOM  13500  C   THR B 845     -35.376 -14.430  19.923  1.00  0.500          C  
ATOM  13501  O   THR B 845     -36.417 -13.908  19.512  1.00  0.510          O  
ATOM  13502  CB  THR B 845     -35.568 -16.041  21.784  1.00  0.660          C  
ATOM  13503  OG1 THR B 845     -36.964 -16.200  21.471  1.00  0.660          O  
ATOM  13504  CG2 THR B 845     -35.364 -16.291  23.264  1.00  0.660          C  
ATOM  13505  H   THR B 845     -36.800 -13.447  22.063  1.00  0.560          H  
ATOM  13506  HA  THR B 845     -34.061 -14.512  21.597  1.00  0.560          H  
ATOM  13507  HB  THR B 845     -34.979 -16.761  21.211  1.00  0.790          H  
ATOM  13508  HG1 THR B 845     -37.087 -16.183  20.514  1.00  0.790          H  
ATOM  13509 1HG2 THR B 845     -35.674 -17.304  23.506  1.00  0.790          H  
ATOM  13510 2HG2 THR B 845     -34.319 -16.167  23.497  1.00  0.790          H  
ATOM  13511 3HG2 THR B 845     -35.949 -15.591  23.849  1.00  0.790          H  
ATOM  13512  N   THR B 846     -34.438 -14.943  19.120  1.00  0.540          N  
ATOM  13513  CA  THR B 846     -34.515 -14.975  17.652  1.00  0.590          C  
ATOM  13514  C   THR B 846     -34.133 -16.355  17.094  1.00  0.550          C  
ATOM  13515  O   THR B 846     -33.222 -17.018  17.602  1.00  0.560          O  
ATOM  13516  CB  THR B 846     -33.636 -13.864  17.023  1.00  0.810          C  
ATOM  13517  OG1 THR B 846     -34.087 -12.593  17.497  1.00  0.810          O  
ATOM  13518  CG2 THR B 846     -33.751 -13.864  15.502  1.00  0.810          C  
ATOM  13519  H   THR B 846     -33.608 -15.316  19.587  1.00  0.650          H  
ATOM  13520  HA  THR B 846     -35.547 -14.779  17.361  1.00  0.710          H  
ATOM  13521  HB  THR B 846     -32.593 -14.009  17.312  1.00  0.970          H  
ATOM  13522  HG1 THR B 846     -33.940 -12.549  18.443  1.00  0.970          H  
ATOM  13523 1HG2 THR B 846     -33.143 -13.056  15.107  1.00  0.970          H  
ATOM  13524 2HG2 THR B 846     -33.404 -14.803  15.084  1.00  0.970          H  
ATOM  13525 3HG2 THR B 846     -34.787 -13.704  15.217  1.00  0.970          H  
ATOM  13526  N   VAL B 847     -34.846 -16.795  16.051  1.00  0.520          N  
ATOM  13527  CA  VAL B 847     -34.554 -18.062  15.370  1.00  0.510          C  
ATOM  13528  C   VAL B 847     -34.270 -17.812  13.888  1.00  0.510          C  
ATOM  13529  O   VAL B 847     -35.049 -17.142  13.208  1.00  0.520          O  
ATOM  13530  CB  VAL B 847     -35.730 -19.050  15.525  1.00  0.720          C  
ATOM  13531  CG1 VAL B 847     -35.417 -20.374  14.777  1.00  0.720          C  
ATOM  13532  CG2 VAL B 847     -35.992 -19.299  17.021  1.00  0.720          C  
ATOM  13533  H   VAL B 847     -35.588 -16.208  15.693  1.00  0.620          H  
ATOM  13534  HA  VAL B 847     -33.664 -18.507  15.815  1.00  0.610          H  
ATOM  13535  HB  VAL B 847     -36.623 -18.626  15.068  1.00  0.860          H  
ATOM  13536 1HG1 VAL B 847     -36.258 -21.051  14.890  1.00  0.860          H  
ATOM  13537 2HG1 VAL B 847     -35.257 -20.185  13.715  1.00  0.860          H  
ATOM  13538 3HG1 VAL B 847     -34.523 -20.831  15.194  1.00  0.860          H  
ATOM  13539 1HG2 VAL B 847     -36.826 -19.988  17.134  1.00  0.860          H  
ATOM  13540 2HG2 VAL B 847     -35.110 -19.719  17.483  1.00  0.860          H  
ATOM  13541 3HG2 VAL B 847     -36.235 -18.360  17.513  1.00  0.860          H  
ATOM  13542  N   PHE B 848     -33.163 -18.366  13.394  1.00  0.490          N  
ATOM  13543  CA  PHE B 848     -32.743 -18.184  12.014  1.00  0.490          C  
ATOM  13544  C   PHE B 848     -32.651 -19.542  11.290  1.00  0.500          C  
ATOM  13545  O   PHE B 848     -31.952 -20.459  11.746  1.00  0.500          O  
ATOM  13546  CB  PHE B 848     -31.331 -17.612  11.989  1.00  0.690          C  
ATOM  13547  CG  PHE B 848     -31.095 -16.404  12.805  1.00  0.690          C  
ATOM  13548  CD1 PHE B 848     -30.617 -16.569  14.108  1.00  0.690          C  
ATOM  13549  CD2 PHE B 848     -31.313 -15.140  12.338  1.00  0.690          C  
ATOM  13550  CE1 PHE B 848     -30.366 -15.509  14.904  1.00  0.690          C  
ATOM  13551  CE2 PHE B 848     -31.052 -14.065  13.147  1.00  0.690          C  
ATOM  13552  CZ  PHE B 848     -30.578 -14.260  14.423  1.00  0.690          C  
ATOM  13553  H   PHE B 848     -32.572 -18.906  14.020  1.00  0.590          H  
ATOM  13554  HA  PHE B 848     -33.451 -17.537  11.496  1.00  0.590          H  
ATOM  13555 1HB  PHE B 848     -30.648 -18.358  12.289  1.00  0.820          H  
ATOM  13556 2HB  PHE B 848     -31.090 -17.354  10.966  1.00  0.820          H  
ATOM  13557  HD1 PHE B 848     -30.441 -17.565  14.483  1.00  0.820          H  
ATOM  13558  HD2 PHE B 848     -31.686 -14.991  11.327  1.00  0.820          H  
ATOM  13559  HE1 PHE B 848     -29.996 -15.660  15.916  1.00  0.820          H  
ATOM  13560  HE2 PHE B 848     -31.218 -13.051  12.781  1.00  0.820          H  
ATOM  13561  HZ  PHE B 848     -30.384 -13.418  15.041  1.00  0.820          H  
ATOM  13562  N   PHE B 849     -33.348 -19.694  10.164  1.00  0.520          N  
ATOM  13563  CA  PHE B 849     -33.276 -20.959   9.421  1.00  0.560          C  
ATOM  13564  C   PHE B 849     -33.719 -20.832   7.969  1.00  0.580          C  
ATOM  13565  O   PHE B 849     -34.825 -20.353   7.708  1.00  0.860          O  
ATOM  13566  CB  PHE B 849     -34.124 -22.028  10.105  1.00  0.770          C  
ATOM  13567  CG  PHE B 849     -34.031 -23.351   9.436  1.00  0.770          C  
ATOM  13568  CD1 PHE B 849     -32.894 -24.104   9.565  1.00  0.770          C  
ATOM  13569  CD2 PHE B 849     -35.076 -23.850   8.690  1.00  0.770          C  
ATOM  13570  CE1 PHE B 849     -32.776 -25.319   8.977  1.00  0.770          C  
ATOM  13571  CE2 PHE B 849     -34.970 -25.078   8.093  1.00  0.770          C  
ATOM  13572  CZ  PHE B 849     -33.808 -25.816   8.240  1.00  0.770          C  
ATOM  13573  H   PHE B 849     -33.924 -18.937   9.818  1.00  0.620          H  
ATOM  13574  HA  PHE B 849     -32.237 -21.296   9.422  1.00  0.670          H  
ATOM  13575 1HB  PHE B 849     -33.801 -22.151  11.138  1.00  0.920          H  
ATOM  13576 2HB  PHE B 849     -35.167 -21.719  10.119  1.00  0.920          H  
ATOM  13577  HD1 PHE B 849     -32.084 -23.713  10.138  1.00  0.920          H  
ATOM  13578  HD2 PHE B 849     -35.988 -23.258   8.579  1.00  0.920          H  
ATOM  13579  HE1 PHE B 849     -31.861 -25.887   9.099  1.00  0.920          H  
ATOM  13580  HE2 PHE B 849     -35.798 -25.472   7.501  1.00  0.920          H  
ATOM  13581  HZ  PHE B 849     -33.715 -26.792   7.768  1.00  0.920          H  
ATOM  13582  N   SER B 850     -32.884 -21.269   7.021  1.00  0.910          N  
ATOM  13583  CA  SER B 850     -33.275 -21.215   5.617  1.00  1.020          C  
ATOM  13584  C   SER B 850     -32.631 -22.269   4.717  1.00  1.040          C  
ATOM  13585  O   SER B 850     -31.454 -22.195   4.363  1.00  1.160          O  
ATOM  13586  CB  SER B 850     -32.945 -19.864   5.050  1.00  1.380          C  
ATOM  13587  OG  SER B 850     -33.233 -19.838   3.686  1.00  1.380          O  
ATOM  13588  H   SER B 850     -31.967 -21.634   7.276  1.00  1.090          H  
ATOM  13589  HA  SER B 850     -34.355 -21.360   5.571  1.00  1.220          H  
ATOM  13590 1HB  SER B 850     -33.517 -19.094   5.567  1.00  1.660          H  
ATOM  13591 2HB  SER B 850     -31.886 -19.659   5.214  1.00  1.660          H  
ATOM  13592  HG  SER B 850     -32.955 -18.972   3.381  1.00  1.660          H  
ATOM  13593  N   THR B 851     -33.442 -23.164   4.165  1.00  1.200          N  
ATOM  13594  CA  THR B 851     -32.890 -24.228   3.333  1.00  1.280          C  
ATOM  13595  C   THR B 851     -32.699 -23.769   1.900  1.00  1.250          C  
ATOM  13596  O   THR B 851     -32.194 -24.505   1.055  1.00  1.970          O  
ATOM  13597  CB  THR B 851     -33.759 -25.485   3.386  1.00  1.760          C  
ATOM  13598  OG1 THR B 851     -35.083 -25.176   2.928  1.00  1.760          O  
ATOM  13599  CG2 THR B 851     -33.804 -25.964   4.801  1.00  1.760          C  
ATOM  13600  H   THR B 851     -34.427 -23.175   4.395  1.00  1.440          H  
ATOM  13601  HA  THR B 851     -31.921 -24.489   3.738  1.00  1.540          H  
ATOM  13602  HB  THR B 851     -33.334 -26.262   2.752  1.00  2.110          H  
ATOM  13603  HG1 THR B 851     -35.094 -25.170   1.961  1.00  2.110          H  
ATOM  13604 1HG2 THR B 851     -34.420 -26.858   4.868  1.00  2.110          H  
ATOM  13605 2HG2 THR B 851     -32.793 -26.189   5.142  1.00  2.110          H  
ATOM  13606 3HG2 THR B 851     -34.225 -25.187   5.414  1.00  2.110          H  
ATOM  13607  N   SER B 852     -33.091 -22.522   1.653  1.00  0.570          N  
ATOM  13608  CA  SER B 852     -32.985 -21.843   0.373  1.00  0.610          C  
ATOM  13609  C   SER B 852     -31.572 -21.240   0.220  1.00  0.600          C  
ATOM  13610  O   SER B 852     -31.234 -20.624  -0.807  1.00  0.660          O  
ATOM  13611  CB  SER B 852     -33.976 -20.721   0.318  1.00  0.840          C  
ATOM  13612  OG  SER B 852     -35.314 -21.091   0.352  1.00  0.840          O  
ATOM  13613  H   SER B 852     -33.502 -22.008   2.422  1.00  0.680          H  
ATOM  13614  HA  SER B 852     -33.166 -22.558  -0.433  1.00  0.730          H  
ATOM  13615 1HB  SER B 852     -33.786 -20.149   1.197  1.00  1.010          H  
ATOM  13616 2HB  SER B 852     -33.784 -20.106  -0.557  1.00  1.010          H  
ATOM  13617  HG  SER B 852     -35.799 -20.221   0.339  1.00  1.010          H  
ATOM  13618  N   GLY B 853     -30.795 -21.308   1.302  1.00  0.570          N  
ATOM  13619  CA  GLY B 853     -29.415 -20.871   1.339  1.00  0.590          C  
ATOM  13620  C   GLY B 853     -29.118 -19.446   0.886  1.00  0.540          C  
ATOM  13621  O   GLY B 853     -29.793 -18.478   1.249  1.00  0.520          O  
ATOM  13622  H   GLY B 853     -31.149 -21.762   2.151  1.00  0.680          H  
ATOM  13623 1HA  GLY B 853     -29.091 -20.987   2.366  1.00  0.710          H  
ATOM  13624 2HA  GLY B 853     -28.805 -21.566   0.761  1.00  0.710          H  
ATOM  13625  N   LEU B 854     -28.131 -19.347  -0.001  1.00  0.550          N  
ATOM  13626  CA  LEU B 854     -27.645 -18.083  -0.544  1.00  0.520          C  
ATOM  13627  C   LEU B 854     -28.659 -17.373  -1.422  1.00  0.530          C  
ATOM  13628  O   LEU B 854     -28.553 -16.165  -1.669  1.00  0.530          O  
ATOM  13629  CB  LEU B 854     -26.386 -18.318  -1.376  1.00  0.740          C  
ATOM  13630  CG  LEU B 854     -25.041 -18.266  -0.646  1.00  0.740          C  
ATOM  13631  CD1 LEU B 854     -24.955 -19.345   0.416  1.00  0.740          C  
ATOM  13632  CD2 LEU B 854     -23.932 -18.410  -1.668  1.00  0.740          C  
ATOM  13633  H   LEU B 854     -27.672 -20.210  -0.275  1.00  0.660          H  
ATOM  13634  HA  LEU B 854     -27.395 -17.432   0.292  1.00  0.620          H  
ATOM  13635 1HB  LEU B 854     -26.465 -19.296  -1.861  1.00  0.890          H  
ATOM  13636 2HB  LEU B 854     -26.356 -17.567  -2.143  1.00  0.890          H  
ATOM  13637  HG  LEU B 854     -24.946 -17.326  -0.162  1.00  0.890          H  
ATOM  13638 1HD1 LEU B 854     -23.999 -19.281   0.894  1.00  0.890          H  
ATOM  13639 2HD1 LEU B 854     -25.735 -19.220   1.162  1.00  0.890          H  
ATOM  13640 3HD1 LEU B 854     -25.052 -20.326  -0.056  1.00  0.890          H  
ATOM  13641 1HD2 LEU B 854     -22.974 -18.339  -1.184  1.00  0.890          H  
ATOM  13642 2HD2 LEU B 854     -24.016 -19.365  -2.155  1.00  0.890          H  
ATOM  13643 3HD2 LEU B 854     -24.011 -17.622  -2.409  1.00  0.890          H  
ATOM  13644  N   VAL B 855     -29.614 -18.121  -1.951  1.00  0.550          N  
ATOM  13645  CA  VAL B 855     -30.583 -17.512  -2.831  1.00  0.570          C  
ATOM  13646  C   VAL B 855     -31.485 -16.631  -1.974  1.00  0.560          C  
ATOM  13647  O   VAL B 855     -31.722 -15.454  -2.283  1.00  0.550          O  
ATOM  13648  CB  VAL B 855     -31.343 -18.621  -3.598  1.00  0.790          C  
ATOM  13649  CG1 VAL B 855     -32.459 -18.054  -4.406  1.00  0.790          C  
ATOM  13650  CG2 VAL B 855     -30.358 -19.358  -4.525  1.00  0.790          C  
ATOM  13651  H   VAL B 855     -29.709 -19.106  -1.683  1.00  0.660          H  
ATOM  13652  HA  VAL B 855     -30.074 -16.885  -3.546  1.00  0.680          H  
ATOM  13653  HB  VAL B 855     -31.770 -19.317  -2.881  1.00  0.950          H  
ATOM  13654 1HG1 VAL B 855     -32.977 -18.861  -4.924  1.00  0.950          H  
ATOM  13655 2HG1 VAL B 855     -33.154 -17.541  -3.750  1.00  0.950          H  
ATOM  13656 3HG1 VAL B 855     -32.049 -17.366  -5.133  1.00  0.950          H  
ATOM  13657 1HG2 VAL B 855     -30.881 -20.152  -5.055  1.00  0.950          H  
ATOM  13658 2HG2 VAL B 855     -29.945 -18.654  -5.245  1.00  0.950          H  
ATOM  13659 3HG2 VAL B 855     -29.549 -19.789  -3.936  1.00  0.950          H  
ATOM  13660  N   GLN B 856     -31.971 -17.214  -0.883  1.00  0.560          N  
ATOM  13661  CA  GLN B 856     -32.835 -16.498   0.059  1.00  0.560          C  
ATOM  13662  C   GLN B 856     -32.069 -15.364   0.749  1.00  0.550          C  
ATOM  13663  O   GLN B 856     -32.650 -14.329   1.093  1.00  0.560          O  
ATOM  13664  CB  GLN B 856     -33.345 -17.447   1.099  1.00  0.780          C  
ATOM  13665  CG  GLN B 856     -34.517 -17.020   1.939  1.00  0.780          C  
ATOM  13666  CD  GLN B 856     -35.792 -17.043   1.108  1.00  0.780          C  
ATOM  13667  OE1 GLN B 856     -36.153 -18.110   0.537  1.00  0.780          O  
ATOM  13668  NE2 GLN B 856     -36.479 -15.913   1.024  1.00  0.780          N  
ATOM  13669  H   GLN B 856     -31.734 -18.204  -0.739  1.00  0.670          H  
ATOM  13670  HA  GLN B 856     -33.672 -16.067  -0.493  1.00  0.670          H  
ATOM  13671 1HB  GLN B 856     -33.728 -18.192   0.540  1.00  0.940          H  
ATOM  13672 2HB  GLN B 856     -32.532 -17.844   1.696  1.00  0.940          H  
ATOM  13673 1HG  GLN B 856     -34.642 -17.702   2.774  1.00  0.940          H  
ATOM  13674 2HG  GLN B 856     -34.363 -15.997   2.298  1.00  0.940          H  
ATOM  13675 1HE2 GLN B 856     -37.324 -15.874   0.486  1.00  0.940          H  
ATOM  13676 2HE2 GLN B 856     -36.155 -15.089   1.494  1.00  0.940          H  
ATOM  13677  N   PHE B 857     -30.769 -15.587   1.006  1.00  0.540          N  
ATOM  13678  CA  PHE B 857     -29.932 -14.574   1.640  1.00  0.530          C  
ATOM  13679  C   PHE B 857     -29.949 -13.317   0.824  1.00  0.520          C  
ATOM  13680  O   PHE B 857     -30.152 -12.218   1.351  1.00  0.530          O  
ATOM  13681  CB  PHE B 857     -28.473 -14.974   1.722  1.00  0.750          C  
ATOM  13682  CG  PHE B 857     -27.600 -13.905   2.329  1.00  0.750          C  
ATOM  13683  CD1 PHE B 857     -27.471 -13.806   3.681  1.00  0.750          C  
ATOM  13684  CD2 PHE B 857     -26.925 -12.989   1.550  1.00  0.750          C  
ATOM  13685  CE1 PHE B 857     -26.697 -12.858   4.264  1.00  0.750          C  
ATOM  13686  CE2 PHE B 857     -26.136 -12.035   2.126  1.00  0.750          C  
ATOM  13687  CZ  PHE B 857     -26.020 -11.973   3.495  1.00  0.750          C  
ATOM  13688  H   PHE B 857     -30.366 -16.500   0.778  1.00  0.650          H  
ATOM  13689  HA  PHE B 857     -30.319 -14.364   2.636  1.00  0.640          H  
ATOM  13690 1HB  PHE B 857     -28.374 -15.855   2.283  1.00  0.900          H  
ATOM  13691 2HB  PHE B 857     -28.104 -15.179   0.734  1.00  0.900          H  
ATOM  13692  HD1 PHE B 857     -27.986 -14.486   4.283  1.00  0.900          H  
ATOM  13693  HD2 PHE B 857     -27.018 -13.030   0.469  1.00  0.900          H  
ATOM  13694  HE1 PHE B 857     -26.623 -12.813   5.346  1.00  0.900          H  
ATOM  13695  HE2 PHE B 857     -25.608 -11.330   1.500  1.00  0.900          H  
ATOM  13696  HZ  PHE B 857     -25.400 -11.215   3.967  1.00  0.900          H  
ATOM  13697  N   LEU B 858     -29.704 -13.458  -0.481  1.00  0.510          N  
ATOM  13698  CA  LEU B 858     -29.668 -12.266  -1.282  1.00  0.520          C  
ATOM  13699  C   LEU B 858     -31.019 -11.555  -1.239  1.00  0.540          C  
ATOM  13700  O   LEU B 858     -31.046 -10.327  -1.158  1.00  0.550          O  
ATOM  13701  CB  LEU B 858     -29.231 -12.564  -2.710  1.00  0.720          C  
ATOM  13702  CG  LEU B 858     -28.995 -11.320  -3.604  1.00  0.720          C  
ATOM  13703  CD1 LEU B 858     -27.919 -10.411  -3.005  1.00  0.720          C  
ATOM  13704  CD2 LEU B 858     -28.529 -11.761  -4.922  1.00  0.720          C  
ATOM  13705  H   LEU B 858     -29.499 -14.380  -0.887  1.00  0.610          H  
ATOM  13706  HA  LEU B 858     -28.934 -11.615  -0.829  1.00  0.620          H  
ATOM  13707 1HB  LEU B 858     -28.314 -13.147  -2.678  1.00  0.870          H  
ATOM  13708 2HB  LEU B 858     -30.006 -13.178  -3.184  1.00  0.870          H  
ATOM  13709  HG  LEU B 858     -29.918 -10.751  -3.709  1.00  0.870          H  
ATOM  13710 1HD1 LEU B 858     -27.777  -9.583  -3.674  1.00  0.870          H  
ATOM  13711 2HD1 LEU B 858     -28.208 -10.030  -2.055  1.00  0.870          H  
ATOM  13712 3HD1 LEU B 858     -26.995 -10.960  -2.900  1.00  0.870          H  
ATOM  13713 1HD2 LEU B 858     -28.350 -10.892  -5.518  1.00  0.870          H  
ATOM  13714 2HD2 LEU B 858     -27.604 -12.315  -4.811  1.00  0.870          H  
ATOM  13715 3HD2 LEU B 858     -29.287 -12.383  -5.385  1.00  0.870          H  
ATOM  13716  N   ASP B 859     -32.149 -12.288  -1.230  1.00  0.550          N  
ATOM  13717  CA  ASP B 859     -33.418 -11.563  -1.096  1.00  0.570          C  
ATOM  13718  C   ASP B 859     -33.425 -10.721   0.171  1.00  0.590          C  
ATOM  13719  O   ASP B 859     -33.788  -9.549   0.121  1.00  0.640          O  
ATOM  13720  CB  ASP B 859     -34.636 -12.495  -1.043  1.00  0.790          C  
ATOM  13721  CG  ASP B 859     -35.048 -13.060  -2.377  1.00  0.790          C  
ATOM  13722  OD1 ASP B 859     -34.799 -12.445  -3.392  1.00  0.790          O  
ATOM  13723  OD2 ASP B 859     -35.596 -14.129  -2.404  1.00  0.790          O  
ATOM  13724  H   ASP B 859     -32.109 -13.306  -1.363  1.00  0.660          H  
ATOM  13725  HA  ASP B 859     -33.527 -10.902  -1.953  1.00  0.680          H  
ATOM  13726 1HB  ASP B 859     -34.425 -13.321  -0.364  1.00  0.950          H  
ATOM  13727 2HB  ASP B 859     -35.481 -11.942  -0.618  1.00  0.950          H  
ATOM  13728  N   GLU B 860     -32.885 -11.245   1.282  1.00  0.570          N  
ATOM  13729  CA  GLU B 860     -32.873 -10.436   2.507  1.00  0.600          C  
ATOM  13730  C   GLU B 860     -32.068  -9.152   2.300  1.00  0.620          C  
ATOM  13731  O   GLU B 860     -32.506  -8.057   2.678  1.00  0.670          O  
ATOM  13732  CB  GLU B 860     -32.317 -11.233   3.695  1.00  0.830          C  
ATOM  13733  CG  GLU B 860     -33.227 -12.353   4.164  1.00  0.830          C  
ATOM  13734  CD  GLU B 860     -34.523 -11.849   4.725  1.00  0.830          C  
ATOM  13735  OE1 GLU B 860     -34.495 -11.126   5.710  1.00  0.830          O  
ATOM  13736  OE2 GLU B 860     -35.544 -12.129   4.132  1.00  0.830          O  
ATOM  13737  H   GLU B 860     -32.606 -12.235   1.281  1.00  0.680          H  
ATOM  13738  HA  GLU B 860     -33.883 -10.164   2.740  1.00  0.720          H  
ATOM  13739 1HB  GLU B 860     -31.358 -11.671   3.432  1.00  0.990          H  
ATOM  13740 2HB  GLU B 860     -32.149 -10.562   4.532  1.00  0.990          H  
ATOM  13741 1HG  GLU B 860     -33.432 -13.024   3.326  1.00  0.990          H  
ATOM  13742 2HG  GLU B 860     -32.706 -12.916   4.923  1.00  0.990          H  
ATOM  13743  N   ILE B 861     -30.951  -9.245   1.590  1.00  0.600          N  
ATOM  13744  CA  ILE B 861     -30.156  -8.059   1.270  1.00  0.630          C  
ATOM  13745  C   ILE B 861     -31.000  -7.088   0.461  1.00  0.670          C  
ATOM  13746  O   ILE B 861     -30.963  -5.877   0.668  1.00  0.730          O  
ATOM  13747  CB  ILE B 861     -28.856  -8.392   0.505  1.00  0.870          C  
ATOM  13748  CG1 ILE B 861     -27.881  -9.238   1.366  1.00  0.870          C  
ATOM  13749  CG2 ILE B 861     -28.167  -7.128  -0.049  1.00  0.870          C  
ATOM  13750  CD1 ILE B 861     -27.358  -8.578   2.649  1.00  0.870          C  
ATOM  13751  H   ILE B 861     -30.641 -10.193   1.325  1.00  0.720          H  
ATOM  13752  HA  ILE B 861     -29.905  -7.553   2.204  1.00  0.760          H  
ATOM  13753  HB  ILE B 861     -29.125  -9.009  -0.330  1.00  1.040          H  
ATOM  13754 1HG1 ILE B 861     -28.391 -10.161   1.645  1.00  1.040          H  
ATOM  13755 2HG1 ILE B 861     -27.023  -9.489   0.745  1.00  1.040          H  
ATOM  13756 1HG2 ILE B 861     -27.284  -7.419  -0.610  1.00  1.040          H  
ATOM  13757 2HG2 ILE B 861     -28.838  -6.584  -0.712  1.00  1.040          H  
ATOM  13758 3HG2 ILE B 861     -27.879  -6.472   0.765  1.00  1.040          H  
ATOM  13759 1HD1 ILE B 861     -26.690  -9.258   3.153  1.00  1.040          H  
ATOM  13760 2HD1 ILE B 861     -26.814  -7.668   2.414  1.00  1.040          H  
ATOM  13761 3HD1 ILE B 861     -28.178  -8.345   3.318  1.00  1.040          H  
ATOM  13762  N   ASN B 862     -31.756  -7.643  -0.481  1.00  0.670          N  
ATOM  13763  CA  ASN B 862     -32.585  -6.876  -1.381  1.00  0.740          C  
ATOM  13764  C   ASN B 862     -34.041  -6.692  -0.929  1.00  0.780          C  
ATOM  13765  O   ASN B 862     -34.867  -6.242  -1.720  1.00  0.840          O  
ATOM  13766  CB  ASN B 862     -32.523  -7.481  -2.775  1.00  1.010          C  
ATOM  13767  CG  ASN B 862     -31.155  -7.319  -3.356  1.00  1.010          C  
ATOM  13768  OD1 ASN B 862     -30.447  -6.397  -2.932  1.00  1.010          O  
ATOM  13769  ND2 ASN B 862     -30.766  -8.155  -4.296  1.00  1.010          N  
ATOM  13770  H   ASN B 862     -31.699  -8.661  -0.592  1.00  0.800          H  
ATOM  13771  HA  ASN B 862     -32.157  -5.880  -1.437  1.00  0.890          H  
ATOM  13772 1HB  ASN B 862     -32.763  -8.546  -2.723  1.00  1.210          H  
ATOM  13773 2HB  ASN B 862     -33.251  -6.999  -3.428  1.00  1.210          H  
ATOM  13774 1HD2 ASN B 862     -29.849  -8.077  -4.690  1.00  1.210          H  
ATOM  13775 2HD2 ASN B 862     -31.387  -8.891  -4.637  1.00  1.210          H  
ATOM  13776  N   ASN B 863     -34.379  -6.936   0.352  1.00  0.770          N  
ATOM  13777  CA  ASN B 863     -35.776  -6.748   0.794  1.00  0.850          C  
ATOM  13778  C   ASN B 863     -36.138  -5.279   0.964  1.00  0.870          C  
ATOM  13779  O   ASN B 863     -37.263  -4.950   1.345  1.00  0.960          O  
ATOM  13780  CB  ASN B 863     -36.118  -7.454   2.100  1.00  1.160          C  
ATOM  13781  CG  ASN B 863     -36.303  -8.955   2.030  1.00  1.160          C  
ATOM  13782  OD1 ASN B 863     -36.494  -9.590   0.983  1.00  1.160          O  
ATOM  13783  ND2 ASN B 863     -36.279  -9.531   3.206  1.00  1.160          N  
ATOM  13784  H   ASN B 863     -33.681  -7.298   1.013  1.00  0.920          H  
ATOM  13785  HA  ASN B 863     -36.432  -7.149   0.021  1.00  1.020          H  
ATOM  13786 1HB  ASN B 863     -35.317  -7.255   2.816  1.00  1.390          H  
ATOM  13787 2HB  ASN B 863     -37.029  -7.022   2.511  1.00  1.390          H  
ATOM  13788 1HD2 ASN B 863     -36.369 -10.538   3.317  1.00  1.390          H  
ATOM  13789 2HD2 ASN B 863     -36.130  -8.982   4.025  1.00  1.390          H  
ATOM  13790  N   THR B 864     -35.182  -4.397   0.710  1.00  0.900          N  
ATOM  13791  CA  THR B 864     -35.386  -2.971   0.794  1.00  1.010          C  
ATOM  13792  C   THR B 864     -35.303  -2.254  -0.562  1.00  0.920          C  
ATOM  13793  O   THR B 864     -35.491  -1.034  -0.605  1.00  0.950          O  
ATOM  13794  CB  THR B 864     -34.353  -2.349   1.746  1.00  1.370          C  
ATOM  13795  OG1 THR B 864     -33.029  -2.595   1.235  1.00  1.370          O  
ATOM  13796  CG2 THR B 864     -34.481  -2.983   3.127  1.00  1.370          C  
ATOM  13797  H   THR B 864     -34.269  -4.737   0.440  1.00  1.080          H  
ATOM  13798  HA  THR B 864     -36.382  -2.794   1.198  1.00  1.210          H  
ATOM  13799  HB  THR B 864     -34.520  -1.275   1.811  1.00  1.640          H  
ATOM  13800  HG1 THR B 864     -32.394  -2.040   1.702  1.00  1.640          H  
ATOM  13801 1HG2 THR B 864     -33.748  -2.542   3.799  1.00  1.640          H  
ATOM  13802 2HG2 THR B 864     -35.484  -2.806   3.514  1.00  1.640          H  
ATOM  13803 3HG2 THR B 864     -34.305  -4.056   3.059  1.00  1.640          H  
ATOM  13804  N   VAL B 865     -34.959  -2.960  -1.657  1.00  0.890          N  
ATOM  13805  CA  VAL B 865     -34.815  -2.246  -2.931  1.00  0.920          C  
ATOM  13806  C   VAL B 865     -35.477  -2.970  -4.097  1.00  0.840          C  
ATOM  13807  O   VAL B 865     -35.293  -4.169  -4.284  1.00  1.120          O  
ATOM  13808  CB  VAL B 865     -33.304  -1.992  -3.229  1.00  1.280          C  
ATOM  13809  CG1 VAL B 865     -32.530  -3.317  -3.379  1.00  1.280          C  
ATOM  13810  CG2 VAL B 865     -33.123  -1.132  -4.483  1.00  1.280          C  
ATOM  13811  H   VAL B 865     -34.852  -3.979  -1.622  1.00  1.070          H  
ATOM  13812  HA  VAL B 865     -35.305  -1.275  -2.835  1.00  1.100          H  
ATOM  13813  HB  VAL B 865     -32.881  -1.466  -2.374  1.00  1.530          H  
ATOM  13814 1HG1 VAL B 865     -31.474  -3.106  -3.542  1.00  1.530          H  
ATOM  13815 2HG1 VAL B 865     -32.643  -3.893  -2.475  1.00  1.530          H  
ATOM  13816 3HG1 VAL B 865     -32.902  -3.893  -4.222  1.00  1.530          H  
ATOM  13817 1HG2 VAL B 865     -32.077  -0.953  -4.630  1.00  1.530          H  
ATOM  13818 2HG2 VAL B 865     -33.518  -1.638  -5.347  1.00  1.530          H  
ATOM  13819 3HG2 VAL B 865     -33.642  -0.181  -4.354  1.00  1.530          H  
ATOM  13820  N   GLU B 866     -36.218  -2.232  -4.911  1.00  0.720          N  
ATOM  13821  CA  GLU B 866     -36.825  -2.797  -6.103  1.00  0.860          C  
ATOM  13822  C   GLU B 866     -35.734  -3.355  -6.998  1.00  1.000          C  
ATOM  13823  O   GLU B 866     -34.691  -2.713  -7.184  1.00  1.420          O  
ATOM  13824  CB  GLU B 866     -37.660  -1.725  -6.792  1.00  1.150          C  
ATOM  13825  CG  GLU B 866     -38.896  -1.302  -5.969  1.00  1.150          C  
ATOM  13826  CD  GLU B 866     -38.572  -0.286  -4.892  1.00  1.150          C  
ATOM  13827  OE1 GLU B 866     -37.424   0.085  -4.787  1.00  1.150          O  
ATOM  13828  OE2 GLU B 866     -39.451   0.100  -4.173  1.00  1.150          O  
ATOM  13829  H   GLU B 866     -36.368  -1.239  -4.698  1.00  0.860          H  
ATOM  13830  HA  GLU B 866     -37.476  -3.614  -5.832  1.00  1.030          H  
ATOM  13831 1HB  GLU B 866     -37.046  -0.848  -6.967  1.00  1.380          H  
ATOM  13832 2HB  GLU B 866     -37.995  -2.095  -7.764  1.00  1.380          H  
ATOM  13833 1HG  GLU B 866     -39.638  -0.874  -6.641  1.00  1.380          H  
ATOM  13834 2HG  GLU B 866     -39.334  -2.186  -5.507  1.00  1.380          H  
ATOM  13835  N   THR B 867     -35.961  -4.552  -7.529  1.00  0.950          N  
ATOM  13836  CA  THR B 867     -34.980  -5.201  -8.373  1.00  1.120          C  
ATOM  13837  C   THR B 867     -35.251  -4.949  -9.842  1.00  0.830          C  
ATOM  13838  O   THR B 867     -36.318  -4.440 -10.195  1.00  1.010          O  
ATOM  13839  CB  THR B 867     -34.920  -6.707  -8.063  1.00  1.500          C  
ATOM  13840  OG1 THR B 867     -36.176  -7.327  -8.396  1.00  1.500          O  
ATOM  13841  CG2 THR B 867     -34.638  -6.897  -6.529  1.00  1.500          C  
ATOM  13842  H   THR B 867     -36.830  -5.034  -7.343  1.00  1.140          H  
ATOM  13843  HA  THR B 867     -34.026  -4.790  -8.144  1.00  1.340          H  
ATOM  13844  HB  THR B 867     -34.122  -7.175  -8.650  1.00  1.800          H  
ATOM  13845  HG1 THR B 867     -36.046  -8.279  -8.447  1.00  1.800          H  
ATOM  13846 1HG2 THR B 867     -34.597  -7.956  -6.289  1.00  1.800          H  
ATOM  13847 2HG2 THR B 867     -33.690  -6.437  -6.268  1.00  1.800          H  
ATOM  13848 3HG2 THR B 867     -35.429  -6.435  -5.943  1.00  1.800          H  
ATOM  13849  N   LEU B 868     -34.276  -5.268 -10.705  1.00  0.950          N  
ATOM  13850  CA  LEU B 868     -34.462  -5.135 -12.146  1.00  0.990          C  
ATOM  13851  C   LEU B 868     -34.555  -6.520 -12.777  1.00  0.890          C  
ATOM  13852  O   LEU B 868     -35.452  -6.791 -13.580  1.00  1.330          O  
ATOM  13853  CB  LEU B 868     -33.298  -4.339 -12.770  1.00  1.370          C  
ATOM  13854  CG  LEU B 868     -33.339  -4.099 -14.329  1.00  1.370          C  
ATOM  13855  CD1 LEU B 868     -34.577  -3.252 -14.733  1.00  1.370          C  
ATOM  13856  CD2 LEU B 868     -32.045  -3.396 -14.758  1.00  1.370          C  
ATOM  13857  H   LEU B 868     -33.392  -5.654 -10.367  1.00  1.140          H  
ATOM  13858  HA  LEU B 868     -35.397  -4.611 -12.324  1.00  1.190          H  
ATOM  13859 1HB  LEU B 868     -33.255  -3.365 -12.285  1.00  1.640          H  
ATOM  13860 2HB  LEU B 868     -32.369  -4.867 -12.544  1.00  1.640          H  
ATOM  13861  HG  LEU B 868     -33.410  -5.059 -14.836  1.00  1.640          H  
ATOM  13862 1HD1 LEU B 868     -34.581  -3.105 -15.810  1.00  1.640          H  
ATOM  13863 2HD1 LEU B 868     -35.492  -3.769 -14.445  1.00  1.640          H  
ATOM  13864 3HD1 LEU B 868     -34.538  -2.284 -14.239  1.00  1.640          H  
ATOM  13865 1HD2 LEU B 868     -32.042  -3.230 -15.829  1.00  1.640          H  
ATOM  13866 2HD2 LEU B 868     -31.966  -2.433 -14.251  1.00  1.640          H  
ATOM  13867 3HD2 LEU B 868     -31.193  -4.022 -14.490  1.00  1.640          H  
ATOM  13868  N   GLY B 869     -33.610  -7.393 -12.420  1.00  0.790          N  
ATOM  13869  CA  GLY B 869     -33.594  -8.746 -12.966  1.00  0.790          C  
ATOM  13870  C   GLY B 869     -33.806  -9.771 -11.861  1.00  0.810          C  
ATOM  13871  O   GLY B 869     -34.041  -9.405 -10.700  1.00  0.800          O  
ATOM  13872  H   GLY B 869     -32.902  -7.111 -11.741  1.00  0.950          H  
ATOM  13873 1HA  GLY B 869     -34.371  -8.856 -13.724  1.00  0.950          H  
ATOM  13874 2HA  GLY B 869     -32.641  -8.932 -13.460  1.00  0.950          H  
ATOM  13875  N   GLN B 870     -33.685 -11.048 -12.212  1.00  0.930          N  
ATOM  13876  CA  GLN B 870     -33.859 -12.144 -11.275  1.00  1.010          C  
ATOM  13877  C   GLN B 870     -32.529 -12.607 -10.706  1.00  0.990          C  
ATOM  13878  O   GLN B 870     -31.466 -12.323 -11.262  1.00  1.590          O  
ATOM  13879  CB  GLN B 870     -34.589 -13.311 -11.939  1.00  1.380          C  
ATOM  13880  CG  GLN B 870     -36.011 -12.963 -12.368  1.00  1.380          C  
ATOM  13881  CD  GLN B 870     -36.770 -14.146 -12.904  1.00  1.380          C  
ATOM  13882  OE1 GLN B 870     -36.261 -15.275 -12.892  1.00  1.380          O  
ATOM  13883  NE2 GLN B 870     -37.985 -13.888 -13.351  1.00  1.380          N  
ATOM  13884  H   GLN B 870     -33.496 -11.275 -13.201  1.00  1.120          H  
ATOM  13885  HA  GLN B 870     -34.469 -11.795 -10.446  1.00  1.210          H  
ATOM  13886 1HB  GLN B 870     -34.041 -13.611 -12.836  1.00  1.660          H  
ATOM  13887 2HB  GLN B 870     -34.612 -14.168 -11.264  1.00  1.660          H  
ATOM  13888 1HG  GLN B 870     -36.562 -12.549 -11.519  1.00  1.660          H  
ATOM  13889 2HG  GLN B 870     -35.954 -12.225 -13.166  1.00  1.660          H  
ATOM  13890 1HE2 GLN B 870     -38.619 -14.621 -13.686  1.00  1.660          H  
ATOM  13891 2HE2 GLN B 870     -38.326 -12.951 -13.329  1.00  1.660          H  
ATOM  13892  N   LYS B 871     -32.604 -13.273  -9.566  1.00  0.770          N  
ATOM  13893  CA  LYS B 871     -31.442 -13.858  -8.917  1.00  0.900          C  
ATOM  13894  C   LYS B 871     -30.756 -14.861  -9.828  1.00  0.700          C  
ATOM  13895  O   LYS B 871     -31.404 -15.765 -10.367  1.00  0.970          O  
ATOM  13896  CB  LYS B 871     -31.895 -14.564  -7.652  1.00  1.210          C  
ATOM  13897  CG  LYS B 871     -32.430 -13.629  -6.585  1.00  1.210          C  
ATOM  13898  CD  LYS B 871     -33.054 -14.390  -5.425  1.00  1.210          C  
ATOM  13899  CE  LYS B 871     -34.490 -14.919  -5.818  1.00  1.210          C  
ATOM  13900  NZ  LYS B 871     -35.195 -15.637  -4.715  1.00  1.210          N  
ATOM  13901  H   LYS B 871     -33.514 -13.422  -9.159  1.00  0.920          H  
ATOM  13902  HA  LYS B 871     -30.729 -13.069  -8.679  1.00  1.080          H  
ATOM  13903 1HB  LYS B 871     -32.642 -15.296  -7.917  1.00  1.450          H  
ATOM  13904 2HB  LYS B 871     -31.050 -15.104  -7.225  1.00  1.450          H  
ATOM  13905 1HG  LYS B 871     -31.611 -13.020  -6.198  1.00  1.450          H  
ATOM  13906 2HG  LYS B 871     -33.172 -12.961  -7.011  1.00  1.450          H  
ATOM  13907 1HD  LYS B 871     -32.411 -15.195  -5.123  1.00  1.450          H  
ATOM  13908 2HD  LYS B 871     -33.147 -13.713  -4.581  1.00  1.450          H  
ATOM  13909 1HE  LYS B 871     -35.095 -14.060  -6.105  1.00  1.450          H  
ATOM  13910 2HE  LYS B 871     -34.419 -15.599  -6.656  1.00  1.450          H  
ATOM  13911 1HZ  LYS B 871     -36.100 -15.921  -5.031  1.00  1.450          H  
ATOM  13912 2HZ  LYS B 871     -34.676 -16.443  -4.442  1.00  1.450          H  
ATOM  13913 3HZ  LYS B 871     -35.313 -15.020  -3.899  1.00  1.450          H  
ATOM  13914  N   THR B 872     -29.446 -14.740  -9.950  1.00  0.720          N  
ATOM  13915  CA  THR B 872     -28.651 -15.639 -10.763  1.00  0.570          C  
ATOM  13916  C   THR B 872     -27.796 -16.537  -9.888  1.00  0.530          C  
ATOM  13917  O   THR B 872     -26.913 -16.062  -9.167  1.00  0.510          O  
ATOM  13918  CB  THR B 872     -27.745 -14.817 -11.705  1.00  0.860          C  
ATOM  13919  OG1 THR B 872     -28.566 -14.029 -12.553  1.00  0.860          O  
ATOM  13920  CG2 THR B 872     -26.842 -15.725 -12.564  1.00  0.860          C  
ATOM  13921  H   THR B 872     -28.988 -13.956  -9.493  1.00  0.860          H  
ATOM  13922  HA  THR B 872     -29.318 -16.262 -11.359  1.00  0.680          H  
ATOM  13923  HB  THR B 872     -27.125 -14.151 -11.112  1.00  1.030          H  
ATOM  13924  HG1 THR B 872     -29.086 -13.406 -12.022  1.00  1.030          H  
ATOM  13925 1HG2 THR B 872     -26.234 -15.109 -13.216  1.00  1.030          H  
ATOM  13926 2HG2 THR B 872     -26.194 -16.320 -11.926  1.00  1.030          H  
ATOM  13927 3HG2 THR B 872     -27.458 -16.385 -13.165  1.00  1.030          H  
ATOM  13928  N   LEU B 873     -28.054 -17.843  -9.956  1.00  0.570          N  
ATOM  13929  CA  LEU B 873     -27.310 -18.808  -9.151  1.00  0.570          C  
ATOM  13930  C   LEU B 873     -26.254 -19.536  -9.951  1.00  0.550          C  
ATOM  13931  O   LEU B 873     -26.543 -20.178 -10.965  1.00  0.570          O  
ATOM  13932  CB  LEU B 873     -28.248 -19.844  -8.496  1.00  0.800          C  
ATOM  13933  CG  LEU B 873     -27.543 -21.064  -7.723  1.00  0.800          C  
ATOM  13934  CD1 LEU B 873     -26.741 -20.587  -6.501  1.00  0.800          C  
ATOM  13935  CD2 LEU B 873     -28.611 -22.044  -7.276  1.00  0.800          C  
ATOM  13936  H   LEU B 873     -28.791 -18.162 -10.572  1.00  0.680          H  
ATOM  13937  HA  LEU B 873     -26.802 -18.263  -8.356  1.00  0.680          H  
ATOM  13938 1HB  LEU B 873     -28.881 -19.322  -7.779  1.00  0.960          H  
ATOM  13939 2HB  LEU B 873     -28.886 -20.267  -9.271  1.00  0.960          H  
ATOM  13940  HG  LEU B 873     -26.852 -21.567  -8.402  1.00  0.960          H  
ATOM  13941 1HD1 LEU B 873     -26.281 -21.449  -6.017  1.00  0.960          H  
ATOM  13942 2HD1 LEU B 873     -25.959 -19.894  -6.797  1.00  0.960          H  
ATOM  13943 3HD1 LEU B 873     -27.407 -20.106  -5.803  1.00  0.960          H  
ATOM  13944 1HD2 LEU B 873     -28.140 -22.889  -6.768  1.00  0.960          H  
ATOM  13945 2HD2 LEU B 873     -29.300 -21.549  -6.592  1.00  0.960          H  
ATOM  13946 3HD2 LEU B 873     -29.160 -22.404  -8.146  1.00  0.960          H  
ATOM  13947  N   ILE B 874     -25.035 -19.442  -9.464  1.00  0.530          N  
ATOM  13948  CA  ILE B 874     -23.887 -20.096 -10.046  1.00  0.530          C  
ATOM  13949  C   ILE B 874     -23.327 -21.090  -9.055  1.00  0.550          C  
ATOM  13950  O   ILE B 874     -22.995 -20.729  -7.924  1.00  0.560          O  
ATOM  13951  CB  ILE B 874     -22.814 -19.069 -10.420  1.00  0.740          C  
ATOM  13952  CG1 ILE B 874     -23.397 -18.099 -11.486  1.00  0.740          C  
ATOM  13953  CG2 ILE B 874     -21.456 -19.749 -10.774  1.00  0.740          C  
ATOM  13954  CD1 ILE B 874     -22.512 -16.944 -11.861  1.00  0.740          C  
ATOM  13955  H   ILE B 874     -24.910 -18.869  -8.623  1.00  0.640          H  
ATOM  13956  HA  ILE B 874     -24.196 -20.637 -10.940  1.00  0.640          H  
ATOM  13957  HB  ILE B 874     -22.669 -18.464  -9.585  1.00  0.890          H  
ATOM  13958 1HG1 ILE B 874     -23.655 -18.641 -12.354  1.00  0.890          H  
ATOM  13959 2HG1 ILE B 874     -24.308 -17.674 -11.077  1.00  0.890          H  
ATOM  13960 1HG2 ILE B 874     -20.732 -19.001 -10.974  1.00  0.890          H  
ATOM  13961 2HG2 ILE B 874     -21.106 -20.347  -9.933  1.00  0.890          H  
ATOM  13962 3HG2 ILE B 874     -21.562 -20.386 -11.617  1.00  0.890          H  
ATOM  13963 1HD1 ILE B 874     -23.043 -16.322 -12.576  1.00  0.890          H  
ATOM  13964 2HD1 ILE B 874     -22.285 -16.365 -10.976  1.00  0.890          H  
ATOM  13965 3HD1 ILE B 874     -21.591 -17.301 -12.312  1.00  0.890          H  
ATOM  13966  N   LYS B 875     -23.209 -22.345  -9.465  1.00  0.570          N  
ATOM  13967  CA  LYS B 875     -22.671 -23.346  -8.565  1.00  0.590          C  
ATOM  13968  C   LYS B 875     -21.878 -24.416  -9.305  1.00  0.600          C  
ATOM  13969  O   LYS B 875     -22.353 -24.992 -10.285  1.00  0.620          O  
ATOM  13970  CB  LYS B 875     -23.804 -23.971  -7.744  1.00  0.820          C  
ATOM  13971  CG  LYS B 875     -23.340 -24.944  -6.676  1.00  0.820          C  
ATOM  13972  CD  LYS B 875     -24.480 -25.331  -5.732  1.00  0.820          C  
ATOM  13973  CE  LYS B 875     -24.035 -26.388  -4.709  1.00  0.820          C  
ATOM  13974  NZ  LYS B 875     -22.952 -25.878  -3.798  1.00  0.820          N  
ATOM  13975  H   LYS B 875     -23.505 -22.607 -10.397  1.00  0.680          H  
ATOM  13976  HA  LYS B 875     -21.988 -22.854  -7.880  1.00  0.710          H  
ATOM  13977 1HB  LYS B 875     -24.370 -23.179  -7.246  1.00  0.980          H  
ATOM  13978 2HB  LYS B 875     -24.489 -24.495  -8.407  1.00  0.980          H  
ATOM  13979 1HG  LYS B 875     -22.949 -25.847  -7.148  1.00  0.980          H  
ATOM  13980 2HG  LYS B 875     -22.538 -24.475  -6.104  1.00  0.980          H  
ATOM  13981 1HD  LYS B 875     -24.821 -24.445  -5.192  1.00  0.980          H  
ATOM  13982 2HD  LYS B 875     -25.313 -25.723  -6.310  1.00  0.980          H  
ATOM  13983 1HE  LYS B 875     -24.893 -26.672  -4.104  1.00  0.980          H  
ATOM  13984 2HE  LYS B 875     -23.665 -27.267  -5.235  1.00  0.980          H  
ATOM  13985 1HZ  LYS B 875     -22.661 -26.602  -3.125  1.00  0.980          H  
ATOM  13986 2HZ  LYS B 875     -22.134 -25.626  -4.327  1.00  0.980          H  
ATOM  13987 3HZ  LYS B 875     -23.296 -25.037  -3.284  1.00  0.980          H  
ATOM  13988  N   GLY B 876     -20.687 -24.723  -8.791  1.00  0.580          N  
ATOM  13989  CA  GLY B 876     -19.849 -25.766  -9.384  1.00  0.580          C  
ATOM  13990  C   GLY B 876     -18.567 -26.028  -8.591  1.00  0.560          C  
ATOM  13991  O   GLY B 876     -18.370 -25.479  -7.504  1.00  0.540          O  
ATOM  13992  H   GLY B 876     -20.358 -24.177  -7.986  1.00  0.700          H  
ATOM  13993 1HA  GLY B 876     -20.425 -26.689  -9.451  1.00  0.700          H  
ATOM  13994 2HA  GLY B 876     -19.598 -25.483 -10.404  1.00  0.700          H  
ATOM  13995  N   GLU B 877     -17.697 -26.881  -9.132  1.00  0.580          N  
ATOM  13996  CA  GLU B 877     -16.474 -27.270  -8.431  1.00  0.560          C  
ATOM  13997  C   GLU B 877     -15.293 -27.449  -9.375  1.00  0.580          C  
ATOM  13998  O   GLU B 877     -15.428 -28.026 -10.457  1.00  0.610          O  
ATOM  13999  CB  GLU B 877     -16.726 -28.575  -7.666  1.00  0.790          C  
ATOM  14000  CG  GLU B 877     -15.563 -29.090  -6.823  1.00  0.790          C  
ATOM  14001  CD  GLU B 877     -15.927 -30.343  -6.080  1.00  0.790          C  
ATOM  14002  OE1 GLU B 877     -17.059 -30.750  -6.161  1.00  0.790          O  
ATOM  14003  OE2 GLU B 877     -15.071 -30.905  -5.444  1.00  0.790          O  
ATOM  14004  H   GLU B 877     -17.896 -27.287 -10.038  1.00  0.700          H  
ATOM  14005  HA  GLU B 877     -16.212 -26.486  -7.720  1.00  0.670          H  
ATOM  14006 1HB  GLU B 877     -17.574 -28.433  -6.995  1.00  0.950          H  
ATOM  14007 2HB  GLU B 877     -16.994 -29.360  -8.370  1.00  0.950          H  
ATOM  14008 1HG  GLU B 877     -14.710 -29.302  -7.464  1.00  0.950          H  
ATOM  14009 2HG  GLU B 877     -15.267 -28.320  -6.110  1.00  0.950          H  
ATOM  14010  N   LYS B 878     -14.138 -26.936  -8.953  1.00  0.560          N  
ATOM  14011  CA  LYS B 878     -12.895 -27.043  -9.716  1.00  0.580          C  
ATOM  14012  C   LYS B 878     -11.657 -27.032  -8.800  1.00  0.610          C  
ATOM  14013  O   LYS B 878     -11.586 -26.276  -7.835  1.00  0.800          O  
ATOM  14014  CB  LYS B 878     -12.883 -25.942 -10.807  1.00  0.800          C  
ATOM  14015  CG  LYS B 878     -11.624 -25.779 -11.714  1.00  0.800          C  
ATOM  14016  CD  LYS B 878     -11.430 -26.952 -12.679  1.00  0.800          C  
ATOM  14017  CE  LYS B 878     -10.326 -26.692 -13.751  1.00  0.800          C  
ATOM  14018  NZ  LYS B 878      -8.899 -26.649 -13.189  1.00  0.800          N  
ATOM  14019  H   LYS B 878     -14.141 -26.468  -8.037  1.00  0.670          H  
ATOM  14020  HA  LYS B 878     -12.903 -28.007 -10.227  1.00  0.700          H  
ATOM  14021 1HB  LYS B 878     -13.694 -26.165 -11.498  1.00  0.960          H  
ATOM  14022 2HB  LYS B 878     -13.122 -25.001 -10.398  1.00  0.960          H  
ATOM  14023 1HG  LYS B 878     -11.739 -24.866 -12.302  1.00  0.960          H  
ATOM  14024 2HG  LYS B 878     -10.743 -25.661 -11.091  1.00  0.960          H  
ATOM  14025 1HD  LYS B 878     -11.135 -27.830 -12.108  1.00  0.960          H  
ATOM  14026 2HD  LYS B 878     -12.371 -27.168 -13.184  1.00  0.960          H  
ATOM  14027 1HE  LYS B 878     -10.383 -27.494 -14.484  1.00  0.960          H  
ATOM  14028 2HE  LYS B 878     -10.533 -25.747 -14.250  1.00  0.960          H  
ATOM  14029 1HZ  LYS B 878      -8.247 -26.494 -13.932  1.00  0.960          H  
ATOM  14030 2HZ  LYS B 878      -8.774 -25.908 -12.495  1.00  0.960          H  
ATOM  14031 3HZ  LYS B 878      -8.645 -27.515 -12.692  1.00  0.960          H  
ATOM  14032  N   ASP B 879     -10.711 -27.939  -9.062  1.00  0.570          N  
ATOM  14033  CA  ASP B 879      -9.428 -28.040  -8.352  1.00  0.690          C  
ATOM  14034  C   ASP B 879      -9.536 -28.125  -6.822  1.00  0.600          C  
ATOM  14035  O   ASP B 879      -8.749 -27.518  -6.095  1.00  1.060          O  
ATOM  14036  CB  ASP B 879      -8.534 -26.863  -8.731  1.00  0.920          C  
ATOM  14037  CG  ASP B 879      -8.264 -26.816 -10.229  1.00  0.920          C  
ATOM  14038  OD1 ASP B 879      -8.204 -27.859 -10.878  1.00  0.920          O  
ATOM  14039  OD2 ASP B 879      -8.173 -25.730 -10.776  1.00  0.920          O  
ATOM  14040  H   ASP B 879     -10.850 -28.583  -9.830  1.00  0.680          H  
ATOM  14041  HA  ASP B 879      -8.935 -28.949  -8.696  1.00  0.830          H  
ATOM  14042 1HB  ASP B 879      -8.992 -25.936  -8.412  1.00  1.100          H  
ATOM  14043 2HB  ASP B 879      -7.579 -26.950  -8.210  1.00  1.100          H  
ATOM  14044  N   GLY B 880     -10.507 -28.889  -6.332  1.00  0.670          N  
ATOM  14045  CA  GLY B 880     -10.704 -29.106  -4.897  1.00  0.630          C  
ATOM  14046  C   GLY B 880     -11.521 -28.029  -4.181  1.00  0.560          C  
ATOM  14047  O   GLY B 880     -11.796 -28.156  -2.984  1.00  0.600          O  
ATOM  14048  H   GLY B 880     -11.124 -29.355  -6.980  1.00  0.800          H  
ATOM  14049 1HA  GLY B 880     -11.194 -30.070  -4.754  1.00  0.760          H  
ATOM  14050 2HA  GLY B 880      -9.729 -29.186  -4.419  1.00  0.760          H  
ATOM  14051  N   ILE B 881     -11.933 -26.987  -4.898  1.00  0.510          N  
ATOM  14052  CA  ILE B 881     -12.699 -25.913  -4.287  1.00  0.470          C  
ATOM  14053  C   ILE B 881     -14.121 -25.782  -4.841  1.00  0.480          C  
ATOM  14054  O   ILE B 881     -14.346 -25.690  -6.057  1.00  0.520          O  
ATOM  14055  CB  ILE B 881     -11.954 -24.570  -4.417  1.00  0.670          C  
ATOM  14056  CG1 ILE B 881     -10.599 -24.632  -3.677  1.00  0.670          C  
ATOM  14057  CG2 ILE B 881     -12.834 -23.457  -3.886  1.00  0.670          C  
ATOM  14058  CD1 ILE B 881      -9.665 -23.444  -3.905  1.00  0.670          C  
ATOM  14059  H   ILE B 881     -11.688 -26.913  -5.891  1.00  0.610          H  
ATOM  14060  HA  ILE B 881     -12.791 -26.127  -3.223  1.00  0.560          H  
ATOM  14061  HB  ILE B 881     -11.715 -24.413  -5.438  1.00  0.810          H  
ATOM  14062 1HG1 ILE B 881     -10.799 -24.697  -2.642  1.00  0.810          H  
ATOM  14063 2HG1 ILE B 881     -10.073 -25.534  -3.993  1.00  0.810          H  
ATOM  14064 1HG2 ILE B 881     -12.350 -22.545  -3.977  1.00  0.810          H  
ATOM  14065 2HG2 ILE B 881     -13.762 -23.401  -4.442  1.00  0.810          H  
ATOM  14066 3HG2 ILE B 881     -13.052 -23.644  -2.842  1.00  0.810          H  
ATOM  14067 1HD1 ILE B 881      -8.745 -23.599  -3.337  1.00  0.810          H  
ATOM  14068 2HD1 ILE B 881      -9.422 -23.364  -4.963  1.00  0.810          H  
ATOM  14069 3HD1 ILE B 881     -10.126 -22.535  -3.573  1.00  0.810          H  
ATOM  14070  N   GLU B 882     -15.090 -25.792  -3.926  1.00  0.440          N  
ATOM  14071  CA  GLU B 882     -16.498 -25.655  -4.306  1.00  0.450          C  
ATOM  14072  C   GLU B 882     -16.910 -24.193  -4.265  1.00  0.450          C  
ATOM  14073  O   GLU B 882     -16.700 -23.500  -3.266  1.00  0.430          O  
ATOM  14074  CB  GLU B 882     -17.419 -26.451  -3.392  1.00  0.630          C  
ATOM  14075  CG  GLU B 882     -18.884 -26.422  -3.782  1.00  0.630          C  
ATOM  14076  CD  GLU B 882     -19.744 -27.143  -2.804  1.00  0.630          C  
ATOM  14077  OE1 GLU B 882     -19.226 -27.627  -1.822  1.00  0.630          O  
ATOM  14078  OE2 GLU B 882     -20.945 -27.187  -3.021  1.00  0.630          O  
ATOM  14079  H   GLU B 882     -14.808 -25.850  -2.940  1.00  0.530          H  
ATOM  14080  HA  GLU B 882     -16.629 -26.017  -5.327  1.00  0.540          H  
ATOM  14081 1HB  GLU B 882     -17.085 -27.489  -3.330  1.00  0.750          H  
ATOM  14082 2HB  GLU B 882     -17.386 -26.035  -2.434  1.00  0.750          H  
ATOM  14083 1HG  GLU B 882     -19.227 -25.389  -3.841  1.00  0.750          H  
ATOM  14084 2HG  GLU B 882     -18.992 -26.870  -4.774  1.00  0.750          H  
ATOM  14085  N   VAL B 883     -17.517 -23.718  -5.340  1.00  0.470          N  
ATOM  14086  CA  VAL B 883     -17.934 -22.325  -5.416  1.00  0.470          C  
ATOM  14087  C   VAL B 883     -19.432 -22.163  -5.630  1.00  0.480          C  
ATOM  14088  O   VAL B 883     -20.002 -22.711  -6.579  1.00  0.510          O  
ATOM  14089  CB  VAL B 883     -17.182 -21.614  -6.572  1.00  0.660          C  
ATOM  14090  CG1 VAL B 883     -17.638 -20.155  -6.726  1.00  0.660          C  
ATOM  14091  CG2 VAL B 883     -15.676 -21.663  -6.297  1.00  0.660          C  
ATOM  14092  H   VAL B 883     -17.698 -24.352  -6.127  1.00  0.560          H  
ATOM  14093  HA  VAL B 883     -17.674 -21.835  -4.475  1.00  0.560          H  
ATOM  14094  HB  VAL B 883     -17.405 -22.121  -7.498  1.00  0.790          H  
ATOM  14095 1HG1 VAL B 883     -17.095 -19.689  -7.551  1.00  0.790          H  
ATOM  14096 2HG1 VAL B 883     -18.706 -20.102  -6.938  1.00  0.790          H  
ATOM  14097 3HG1 VAL B 883     -17.428 -19.632  -5.809  1.00  0.790          H  
ATOM  14098 1HG2 VAL B 883     -15.150 -21.181  -7.107  1.00  0.790          H  
ATOM  14099 2HG2 VAL B 883     -15.458 -21.149  -5.374  1.00  0.790          H  
ATOM  14100 3HG2 VAL B 883     -15.349 -22.701  -6.222  1.00  0.790          H  
ATOM  14101  N   GLU B 884     -20.066 -21.373  -4.762  1.00  0.470          N  
ATOM  14102  CA  GLU B 884     -21.483 -21.072  -4.897  1.00  0.490          C  
ATOM  14103  C   GLU B 884     -21.708 -19.576  -4.702  1.00  0.470          C  
ATOM  14104  O   GLU B 884     -21.262 -18.983  -3.715  1.00  0.470          O  
ATOM  14105  CB  GLU B 884     -22.305 -21.847  -3.869  1.00  0.680          C  
ATOM  14106  CG  GLU B 884     -23.809 -21.664  -4.003  1.00  0.680          C  
ATOM  14107  CD  GLU B 884     -24.582 -22.412  -2.964  1.00  0.680          C  
ATOM  14108  OE1 GLU B 884     -24.109 -23.440  -2.492  1.00  0.680          O  
ATOM  14109  OE2 GLU B 884     -25.634 -21.941  -2.604  1.00  0.680          O  
ATOM  14110  H   GLU B 884     -19.548 -20.991  -3.963  1.00  0.560          H  
ATOM  14111  HA  GLU B 884     -21.813 -21.343  -5.896  1.00  0.590          H  
ATOM  14112 1HB  GLU B 884     -22.083 -22.908  -3.959  1.00  0.810          H  
ATOM  14113 2HB  GLU B 884     -22.015 -21.532  -2.865  1.00  0.810          H  
ATOM  14114 1HG  GLU B 884     -24.071 -20.617  -3.965  1.00  0.810          H  
ATOM  14115 2HG  GLU B 884     -24.096 -22.029  -4.988  1.00  0.810          H  
ATOM  14116  N   VAL B 885     -22.391 -18.953  -5.646  1.00  0.490          N  
ATOM  14117  CA  VAL B 885     -22.656 -17.529  -5.523  1.00  0.520          C  
ATOM  14118  C   VAL B 885     -24.011 -17.144  -6.079  1.00  0.520          C  
ATOM  14119  O   VAL B 885     -24.482 -17.720  -7.067  1.00  0.530          O  
ATOM  14120  CB  VAL B 885     -21.526 -16.728  -6.215  1.00  0.720          C  
ATOM  14121  CG1 VAL B 885     -21.515 -17.049  -7.683  1.00  0.720          C  
ATOM  14122  CG2 VAL B 885     -21.672 -15.197  -5.999  1.00  0.720          C  
ATOM  14123  H   VAL B 885     -22.718 -19.493  -6.455  1.00  0.590          H  
ATOM  14124  HA  VAL B 885     -22.646 -17.280  -4.466  1.00  0.620          H  
ATOM  14125  HB  VAL B 885     -20.587 -17.049  -5.785  1.00  0.860          H  
ATOM  14126 1HG1 VAL B 885     -20.727 -16.538  -8.182  1.00  0.860          H  
ATOM  14127 2HG1 VAL B 885     -21.378 -18.122  -7.803  1.00  0.860          H  
ATOM  14128 3HG1 VAL B 885     -22.458 -16.737  -8.123  1.00  0.860          H  
ATOM  14129 1HG2 VAL B 885     -20.838 -14.703  -6.468  1.00  0.860          H  
ATOM  14130 2HG2 VAL B 885     -22.593 -14.821  -6.429  1.00  0.860          H  
ATOM  14131 3HG2 VAL B 885     -21.657 -14.977  -4.957  1.00  0.860          H  
ATOM  14132  N   VAL B 886     -24.639 -16.162  -5.449  1.00  0.520          N  
ATOM  14133  CA  VAL B 886     -25.877 -15.645  -5.998  1.00  0.520          C  
ATOM  14134  C   VAL B 886     -25.747 -14.149  -6.241  1.00  0.530          C  
ATOM  14135  O   VAL B 886     -25.382 -13.389  -5.338  1.00  0.560          O  
ATOM  14136  CB  VAL B 886     -27.078 -15.938  -5.087  1.00  0.730          C  
ATOM  14137  CG1 VAL B 886     -28.358 -15.384  -5.721  1.00  0.730          C  
ATOM  14138  CG2 VAL B 886     -27.192 -17.401  -4.898  1.00  0.730          C  
ATOM  14139  H   VAL B 886     -24.208 -15.771  -4.603  1.00  0.620          H  
ATOM  14140  HA  VAL B 886     -26.058 -16.127  -6.952  1.00  0.620          H  
ATOM  14141  HB  VAL B 886     -26.937 -15.444  -4.126  1.00  0.870          H  
ATOM  14142 1HG1 VAL B 886     -29.202 -15.575  -5.081  1.00  0.870          H  
ATOM  14143 2HG1 VAL B 886     -28.270 -14.337  -5.866  1.00  0.870          H  
ATOM  14144 3HG1 VAL B 886     -28.519 -15.865  -6.690  1.00  0.870          H  
ATOM  14145 1HG2 VAL B 886     -28.016 -17.623  -4.268  1.00  0.870          H  
ATOM  14146 2HG2 VAL B 886     -27.340 -17.846  -5.871  1.00  0.870          H  
ATOM  14147 3HG2 VAL B 886     -26.287 -17.794  -4.451  1.00  0.870          H  
ATOM  14148  N   PHE B 887     -26.054 -13.736  -7.473  1.00  0.510          N  
ATOM  14149  CA  PHE B 887     -25.994 -12.326  -7.876  1.00  0.530          C  
ATOM  14150  C   PHE B 887     -27.359 -11.770  -8.300  1.00  0.540          C  
ATOM  14151  O   PHE B 887     -28.156 -12.476  -8.921  1.00  0.550          O  
ATOM  14152  CB  PHE B 887     -25.075 -12.155  -9.103  1.00  0.730          C  
ATOM  14153  CG  PHE B 887     -23.595 -12.449  -8.932  1.00  0.730          C  
ATOM  14154  CD1 PHE B 887     -23.064 -13.669  -9.310  1.00  0.730          C  
ATOM  14155  CD2 PHE B 887     -22.735 -11.498  -8.413  1.00  0.730          C  
ATOM  14156  CE1 PHE B 887     -21.718 -13.911  -9.169  1.00  0.730          C  
ATOM  14157  CE2 PHE B 887     -21.399 -11.748  -8.249  1.00  0.730          C  
ATOM  14158  CZ  PHE B 887     -20.893 -12.957  -8.630  1.00  0.730          C  
ATOM  14159  H   PHE B 887     -26.328 -14.457  -8.149  1.00  0.610          H  
ATOM  14160  HA  PHE B 887     -25.626 -11.732  -7.040  1.00  0.640          H  
ATOM  14161 1HB  PHE B 887     -25.440 -12.810  -9.888  1.00  0.880          H  
ATOM  14162 2HB  PHE B 887     -25.184 -11.163  -9.480  1.00  0.880          H  
ATOM  14163  HD1 PHE B 887     -23.718 -14.437  -9.731  1.00  0.880          H  
ATOM  14164  HD2 PHE B 887     -23.126 -10.534  -8.127  1.00  0.880          H  
ATOM  14165  HE1 PHE B 887     -21.308 -14.857  -9.480  1.00  0.880          H  
ATOM  14166  HE2 PHE B 887     -20.742 -10.983  -7.829  1.00  0.880          H  
ATOM  14167  HZ  PHE B 887     -19.848 -13.153  -8.515  1.00  0.880          H  
ATOM  14168  N   GLN B 888     -27.613 -10.486  -8.039  1.00  0.550          N  
ATOM  14169  CA  GLN B 888     -28.826  -9.844  -8.561  1.00  0.570          C  
ATOM  14170  C   GLN B 888     -28.628  -8.356  -8.818  1.00  0.580          C  
ATOM  14171  O   GLN B 888     -28.087  -7.627  -7.980  1.00  0.570          O  
ATOM  14172  CB  GLN B 888     -30.022 -10.037  -7.619  1.00  0.790          C  
ATOM  14173  CG  GLN B 888     -31.352  -9.486  -8.148  1.00  0.790          C  
ATOM  14174  CD  GLN B 888     -32.509  -9.856  -7.266  1.00  0.790          C  
ATOM  14175  OE1 GLN B 888     -32.408  -9.907  -6.022  1.00  0.790          O  
ATOM  14176  NE2 GLN B 888     -33.655 -10.107  -7.900  1.00  0.790          N  
ATOM  14177  H   GLN B 888     -26.969  -9.966  -7.429  1.00  0.660          H  
ATOM  14178  HA  GLN B 888     -29.076 -10.311  -9.515  1.00  0.680          H  
ATOM  14179 1HB  GLN B 888     -30.156 -11.092  -7.406  1.00  0.950          H  
ATOM  14180 2HB  GLN B 888     -29.821  -9.532  -6.682  1.00  0.950          H  
ATOM  14181 1HG  GLN B 888     -31.315  -8.397  -8.200  1.00  0.950          H  
ATOM  14182 2HG  GLN B 888     -31.545  -9.900  -9.142  1.00  0.950          H  
ATOM  14183 1HE2 GLN B 888     -34.467 -10.359  -7.382  1.00  0.950          H  
ATOM  14184 2HE2 GLN B 888     -33.723 -10.005  -8.924  1.00  0.950          H  
ATOM  14185  N   PHE B 889     -29.132  -7.894  -9.962  1.00  0.610          N  
ATOM  14186  CA  PHE B 889     -29.078  -6.478 -10.302  1.00  0.630          C  
ATOM  14187  C   PHE B 889     -30.387  -5.796  -9.881  1.00  0.630          C  
ATOM  14188  O   PHE B 889     -31.498  -6.287 -10.183  1.00  0.670          O  
ATOM  14189  CB  PHE B 889     -28.812  -6.306 -11.799  1.00  0.870          C  
ATOM  14190  CG  PHE B 889     -27.415  -6.743 -12.229  1.00  0.870          C  
ATOM  14191  CD1 PHE B 889     -27.161  -8.067 -12.565  1.00  0.870          C  
ATOM  14192  CD2 PHE B 889     -26.368  -5.835 -12.316  1.00  0.870          C  
ATOM  14193  CE1 PHE B 889     -25.908  -8.473 -12.970  1.00  0.870          C  
ATOM  14194  CE2 PHE B 889     -25.108  -6.243 -12.730  1.00  0.870          C  
ATOM  14195  CZ  PHE B 889     -24.876  -7.564 -13.059  1.00  0.870          C  
ATOM  14196  H   PHE B 889     -29.560  -8.544 -10.607  1.00  0.730          H  
ATOM  14197  HA  PHE B 889     -28.255  -6.020  -9.756  1.00  0.760          H  
ATOM  14198 1HB  PHE B 889     -29.539  -6.875 -12.369  1.00  1.050          H  
ATOM  14199 2HB  PHE B 889     -28.936  -5.257 -12.067  1.00  1.050          H  
ATOM  14200  HD1 PHE B 889     -27.965  -8.796 -12.509  1.00  1.050          H  
ATOM  14201  HD2 PHE B 889     -26.538  -4.788 -12.057  1.00  1.050          H  
ATOM  14202  HE1 PHE B 889     -25.738  -9.518 -13.222  1.00  1.050          H  
ATOM  14203  HE2 PHE B 889     -24.301  -5.519 -12.793  1.00  1.050          H  
ATOM  14204  HZ  PHE B 889     -23.885  -7.885 -13.379  1.00  1.050          H  
ATOM  14205  N   ASN B 890     -30.246  -4.629  -9.246  1.00  0.650          N  
ATOM  14206  CA  ASN B 890     -31.371  -3.868  -8.727  1.00  0.670          C  
ATOM  14207  C   ASN B 890     -31.192  -2.367  -8.871  1.00  0.700          C  
ATOM  14208  O   ASN B 890     -30.243  -1.902  -9.494  1.00  0.700          O  
ATOM  14209  CB  ASN B 890     -31.602  -4.272  -7.275  1.00  0.930          C  
ATOM  14210  CG  ASN B 890     -30.486  -3.991  -6.400  1.00  0.930          C  
ATOM  14211  OD1 ASN B 890     -30.112  -2.838  -6.169  1.00  0.930          O  
ATOM  14212  ND2 ASN B 890     -29.901  -5.028  -5.897  1.00  0.930          N  
ATOM  14213  H   ASN B 890     -29.294  -4.306  -9.031  1.00  0.780          H  
ATOM  14214  HA  ASN B 890     -32.245  -4.118  -9.313  1.00  0.800          H  
ATOM  14215 1HB  ASN B 890     -32.467  -3.767  -6.867  1.00  1.120          H  
ATOM  14216 2HB  ASN B 890     -31.797  -5.341  -7.234  1.00  1.120          H  
ATOM  14217 1HD2 ASN B 890     -29.115  -4.911  -5.292  1.00  1.120          H  
ATOM  14218 2HD2 ASN B 890     -30.225  -5.945  -6.131  1.00  1.120          H  
ATOM  14219  N   GLN B 891     -32.135  -1.606  -8.334  1.00  0.770          N  
ATOM  14220  CA  GLN B 891     -32.140  -0.156  -8.493  1.00  0.830          C  
ATOM  14221  C   GLN B 891     -31.236   0.644  -7.535  1.00  0.860          C  
ATOM  14222  O   GLN B 891     -31.231   1.875  -7.589  1.00  1.140          O  
ATOM  14223  CB  GLN B 891     -33.585   0.324  -8.395  1.00  1.140          C  
ATOM  14224  CG  GLN B 891     -34.459  -0.201  -9.542  1.00  1.140          C  
ATOM  14225  CD  GLN B 891     -35.898   0.210  -9.426  1.00  1.140          C  
ATOM  14226  OE1 GLN B 891     -36.247   1.107  -8.655  1.00  1.140          O  
ATOM  14227  NE2 GLN B 891     -36.754  -0.440 -10.198  1.00  1.140          N  
ATOM  14228  H   GLN B 891     -32.929  -2.057  -7.863  1.00  0.920          H  
ATOM  14229  HA  GLN B 891     -31.793   0.056  -9.502  1.00  1.000          H  
ATOM  14230 1HB  GLN B 891     -34.021  -0.021  -7.455  1.00  1.370          H  
ATOM  14231 2HB  GLN B 891     -33.615   1.412  -8.401  1.00  1.370          H  
ATOM  14232 1HG  GLN B 891     -34.068   0.174 -10.483  1.00  1.370          H  
ATOM  14233 2HG  GLN B 891     -34.424  -1.294  -9.534  1.00  1.370          H  
ATOM  14234 1HE2 GLN B 891     -37.723  -0.212 -10.170  1.00  1.370          H  
ATOM  14235 2HE2 GLN B 891     -36.435  -1.166 -10.818  1.00  1.370          H  
ATOM  14236  N   SER B 892     -30.508  -0.035  -6.651  1.00  0.800          N  
ATOM  14237  CA  SER B 892     -29.576   0.619  -5.728  1.00  0.780          C  
ATOM  14238  C   SER B 892     -28.425   1.262  -6.488  1.00  0.800          C  
ATOM  14239  O   SER B 892     -28.040   0.793  -7.558  1.00  0.850          O  
ATOM  14240  CB  SER B 892     -28.986  -0.348  -4.729  1.00  1.100          C  
ATOM  14241  OG  SER B 892     -28.017   0.300  -3.950  1.00  1.100          O  
ATOM  14242  H   SER B 892     -30.566  -1.054  -6.639  1.00  0.960          H  
ATOM  14243  HA  SER B 892     -30.112   1.400  -5.189  1.00  0.940          H  
ATOM  14244 1HB  SER B 892     -29.763  -0.759  -4.093  1.00  1.320          H  
ATOM  14245 2HB  SER B 892     -28.520  -1.171  -5.255  1.00  1.320          H  
ATOM  14246  HG  SER B 892     -27.657  -0.387  -3.372  1.00  1.320          H  
ATOM  14247  N   ASP B 893     -27.870   2.359  -5.978  1.00  0.800          N  
ATOM  14248  CA  ASP B 893     -26.700   2.948  -6.604  1.00  0.850          C  
ATOM  14249  C   ASP B 893     -25.394   2.512  -5.906  1.00  0.850          C  
ATOM  14250  O   ASP B 893     -24.303   3.014  -6.222  1.00  0.970          O  
ATOM  14251  CB  ASP B 893     -26.858   4.466  -6.613  1.00  1.170          C  
ATOM  14252  CG  ASP B 893     -27.043   5.006  -5.223  1.00  1.170          C  
ATOM  14253  OD1 ASP B 893     -27.340   4.207  -4.338  1.00  1.170          O  
ATOM  14254  OD2 ASP B 893     -26.889   6.182  -5.019  1.00  1.170          O  
ATOM  14255  H   ASP B 893     -28.191   2.798  -5.109  1.00  0.960          H  
ATOM  14256  HA  ASP B 893     -26.665   2.612  -7.636  1.00  1.020          H  
ATOM  14257 1HB  ASP B 893     -25.985   4.930  -7.055  1.00  1.400          H  
ATOM  14258 2HB  ASP B 893     -27.723   4.736  -7.221  1.00  1.400          H  
ATOM  14259  N   GLN B 894     -25.517   1.534  -4.998  1.00  0.780          N  
ATOM  14260  CA  GLN B 894     -24.411   0.996  -4.204  1.00  0.780          C  
ATOM  14261  C   GLN B 894     -23.988  -0.414  -4.632  1.00  0.780          C  
ATOM  14262  O   GLN B 894     -24.710  -1.099  -5.360  1.00  0.980          O  
ATOM  14263  CB  GLN B 894     -24.798   0.918  -2.722  1.00  1.090          C  
ATOM  14264  CG  GLN B 894     -25.331   2.202  -2.133  1.00  1.090          C  
ATOM  14265  CD  GLN B 894     -24.388   3.342  -2.200  1.00  1.090          C  
ATOM  14266  OE1 GLN B 894     -23.223   3.263  -1.792  1.00  1.090          O  
ATOM  14267  NE2 GLN B 894     -24.901   4.436  -2.722  1.00  1.090          N  
ATOM  14268  H   GLN B 894     -26.455   1.180  -4.827  1.00  0.940          H  
ATOM  14269  HA  GLN B 894     -23.551   1.655  -4.318  1.00  0.940          H  
ATOM  14270 1HB  GLN B 894     -25.555   0.151  -2.590  1.00  1.310          H  
ATOM  14271 2HB  GLN B 894     -23.930   0.616  -2.137  1.00  1.310          H  
ATOM  14272 1HG  GLN B 894     -26.233   2.489  -2.680  1.00  1.310          H  
ATOM  14273 2HG  GLN B 894     -25.577   2.030  -1.086  1.00  1.310          H  
ATOM  14274 1HE2 GLN B 894     -24.356   5.267  -2.823  1.00  1.310          H  
ATOM  14275 2HE2 GLN B 894     -25.885   4.417  -3.054  1.00  1.310          H  
ATOM  14276  N   GLU B 895     -22.794  -0.818  -4.188  1.00  0.680          N  
ATOM  14277  CA  GLU B 895     -22.269  -2.186  -4.341  1.00  0.670          C  
ATOM  14278  C   GLU B 895     -22.427  -2.952  -3.023  1.00  0.670          C  
ATOM  14279  O   GLU B 895     -21.933  -2.475  -2.000  1.00  0.740          O  
ATOM  14280  CB  GLU B 895     -20.774  -2.140  -4.673  1.00  0.940          C  
ATOM  14281  CG  GLU B 895     -20.088  -3.507  -4.814  1.00  0.940          C  
ATOM  14282  CD  GLU B 895     -18.602  -3.370  -5.010  1.00  0.940          C  
ATOM  14283  OE1 GLU B 895     -18.139  -2.255  -5.040  1.00  0.940          O  
ATOM  14284  OE2 GLU B 895     -17.928  -4.380  -5.127  1.00  0.940          O  
ATOM  14285  H   GLU B 895     -22.237  -0.160  -3.658  1.00  0.820          H  
ATOM  14286  HA  GLU B 895     -22.822  -2.708  -5.128  1.00  0.800          H  
ATOM  14287 1HB  GLU B 895     -20.631  -1.610  -5.617  1.00  1.130          H  
ATOM  14288 2HB  GLU B 895     -20.249  -1.579  -3.901  1.00  1.130          H  
ATOM  14289 1HG  GLU B 895     -20.262  -4.102  -3.917  1.00  1.130          H  
ATOM  14290 2HG  GLU B 895     -20.523  -4.041  -5.658  1.00  1.130          H  
ATOM  14291  N   THR B 896     -23.113  -4.106  -3.005  1.00  0.620          N  
ATOM  14292  CA  THR B 896     -23.207  -4.844  -1.726  1.00  0.610          C  
ATOM  14293  C   THR B 896     -22.837  -6.304  -1.912  1.00  0.580          C  
ATOM  14294  O   THR B 896     -23.691  -7.136  -2.232  1.00  0.580          O  
ATOM  14295  CB  THR B 896     -24.612  -4.777  -1.080  1.00  0.860          C  
ATOM  14296  OG1 THR B 896     -25.000  -3.415  -0.891  1.00  0.860          O  
ATOM  14297  CG2 THR B 896     -24.608  -5.483   0.276  1.00  0.860          C  
ATOM  14298  H   THR B 896     -23.498  -4.492  -3.880  1.00  0.740          H  
ATOM  14299  HA  THR B 896     -22.497  -4.416  -1.021  1.00  0.730          H  
ATOM  14300  HB  THR B 896     -25.319  -5.267  -1.696  1.00  1.030          H  
ATOM  14301  HG1 THR B 896     -25.115  -3.011  -1.758  1.00  1.030          H  
ATOM  14302 1HG2 THR B 896     -25.601  -5.423   0.709  1.00  1.030          H  
ATOM  14303 2HG2 THR B 896     -24.337  -6.525   0.158  1.00  1.030          H  
ATOM  14304 3HG2 THR B 896     -23.894  -4.996   0.937  1.00  1.030          H  
ATOM  14305  N   ILE B 897     -21.580  -6.638  -1.669  1.00  0.560          N  
ATOM  14306  CA  ILE B 897     -21.143  -8.004  -1.903  1.00  0.540          C  
ATOM  14307  C   ILE B 897     -20.499  -8.597  -0.661  1.00  0.470          C  
ATOM  14308  O   ILE B 897     -19.596  -8.011  -0.065  1.00  0.480          O  
ATOM  14309  CB  ILE B 897     -20.247  -8.093  -3.165  1.00  0.760          C  
ATOM  14310  CG1 ILE B 897     -21.118  -7.582  -4.424  1.00  0.760          C  
ATOM  14311  CG2 ILE B 897     -19.730  -9.545  -3.351  1.00  0.760          C  
ATOM  14312  CD1 ILE B 897     -20.404  -7.438  -5.742  1.00  0.760          C  
ATOM  14313  H   ILE B 897     -20.922  -5.930  -1.363  1.00  0.670          H  
ATOM  14314  HA  ILE B 897     -22.016  -8.608  -2.115  1.00  0.650          H  
ATOM  14315  HB  ILE B 897     -19.397  -7.417  -3.061  1.00  0.920          H  
ATOM  14316 1HG1 ILE B 897     -21.956  -8.245  -4.555  1.00  0.920          H  
ATOM  14317 2HG1 ILE B 897     -21.497  -6.596  -4.206  1.00  0.920          H  
ATOM  14318 1HG2 ILE B 897     -19.105  -9.606  -4.234  1.00  0.920          H  
ATOM  14319 2HG2 ILE B 897     -19.137  -9.843  -2.483  1.00  0.920          H  
ATOM  14320 3HG2 ILE B 897     -20.569 -10.227  -3.453  1.00  0.920          H  
ATOM  14321 1HD1 ILE B 897     -21.112  -7.063  -6.486  1.00  0.920          H  
ATOM  14322 2HD1 ILE B 897     -19.578  -6.723  -5.634  1.00  0.920          H  
ATOM  14323 3HD1 ILE B 897     -20.017  -8.395  -6.066  1.00  0.920          H  
ATOM  14324  N   LEU B 898     -20.994  -9.768  -0.278  1.00  0.450          N  
ATOM  14325  CA  LEU B 898     -20.537 -10.482   0.904  1.00  0.410          C  
ATOM  14326  C   LEU B 898     -19.700 -11.681   0.462  1.00  0.410          C  
ATOM  14327  O   LEU B 898     -19.998 -12.260  -0.583  1.00  0.480          O  
ATOM  14328  CB  LEU B 898     -21.759 -10.997   1.688  1.00  0.590          C  
ATOM  14329  CG  LEU B 898     -22.774  -9.974   2.369  1.00  0.590          C  
ATOM  14330  CD1 LEU B 898     -22.037  -9.031   3.280  1.00  0.590          C  
ATOM  14331  CD2 LEU B 898     -23.610  -9.182   1.303  1.00  0.590          C  
ATOM  14332  H   LEU B 898     -21.761 -10.149  -0.843  1.00  0.540          H  
ATOM  14333  HA  LEU B 898     -19.916  -9.825   1.514  1.00  0.490          H  
ATOM  14334 1HB  LEU B 898     -22.342 -11.633   1.025  1.00  0.710          H  
ATOM  14335 2HB  LEU B 898     -21.378 -11.609   2.483  1.00  0.710          H  
ATOM  14336  HG  LEU B 898     -23.453 -10.551   2.975  1.00  0.710          H  
ATOM  14337 1HD1 LEU B 898     -22.752  -8.373   3.773  1.00  0.710          H  
ATOM  14338 2HD1 LEU B 898     -21.503  -9.607   4.025  1.00  0.710          H  
ATOM  14339 3HD1 LEU B 898     -21.335  -8.429   2.703  1.00  0.710          H  
ATOM  14340 1HD2 LEU B 898     -24.319  -8.538   1.819  1.00  0.710          H  
ATOM  14341 2HD2 LEU B 898     -22.987  -8.564   0.693  1.00  0.710          H  
ATOM  14342 3HD2 LEU B 898     -24.152  -9.871   0.661  1.00  0.710          H  
ATOM  14343  N   SER B 899     -18.711 -12.103   1.274  1.00  0.390          N  
ATOM  14344  CA  SER B 899     -17.863 -13.257   0.919  1.00  0.380          C  
ATOM  14345  C   SER B 899     -17.353 -14.085   2.097  1.00  0.350          C  
ATOM  14346  O   SER B 899     -16.711 -13.566   3.018  1.00  0.330          O  
ATOM  14347  CB  SER B 899     -16.680 -12.753   0.111  1.00  0.540          C  
ATOM  14348  OG  SER B 899     -15.779 -13.777  -0.208  1.00  0.540          O  
ATOM  14349  H   SER B 899     -18.516 -11.600   2.128  1.00  0.470          H  
ATOM  14350  HA  SER B 899     -18.454 -13.933   0.325  1.00  0.460          H  
ATOM  14351 1HB  SER B 899     -17.037 -12.285  -0.806  1.00  0.640          H  
ATOM  14352 2HB  SER B 899     -16.162 -11.983   0.681  1.00  0.640          H  
ATOM  14353  HG  SER B 899     -15.014 -13.303  -0.556  1.00  0.640          H  
ATOM  14354  N   PHE B 900     -17.643 -15.396   2.048  1.00  0.380          N  
ATOM  14355  CA  PHE B 900     -17.295 -16.303   3.134  1.00  0.400          C  
ATOM  14356  C   PHE B 900     -16.412 -17.508   2.748  1.00  0.350          C  
ATOM  14357  O   PHE B 900     -16.787 -18.355   1.923  1.00  0.350          O  
ATOM  14358  CB  PHE B 900     -18.585 -16.809   3.742  1.00  0.550          C  
ATOM  14359  CG  PHE B 900     -19.441 -15.705   4.246  1.00  0.550          C  
ATOM  14360  CD1 PHE B 900     -20.361 -15.112   3.385  1.00  0.550          C  
ATOM  14361  CD2 PHE B 900     -19.366 -15.250   5.547  1.00  0.550          C  
ATOM  14362  CE1 PHE B 900     -21.177 -14.115   3.801  1.00  0.550          C  
ATOM  14363  CE2 PHE B 900     -20.201 -14.234   5.963  1.00  0.550          C  
ATOM  14364  CZ  PHE B 900     -21.103 -13.670   5.082  1.00  0.550          C  
ATOM  14365  H   PHE B 900     -18.182 -15.739   1.254  1.00  0.460          H  
ATOM  14366  HA  PHE B 900     -16.778 -15.719   3.874  1.00  0.480          H  
ATOM  14367 1HB  PHE B 900     -19.148 -17.374   3.002  1.00  0.660          H  
ATOM  14368 2HB  PHE B 900     -18.361 -17.466   4.567  1.00  0.660          H  
ATOM  14369  HD1 PHE B 900     -20.429 -15.469   2.353  1.00  0.660          H  
ATOM  14370  HD2 PHE B 900     -18.657 -15.702   6.246  1.00  0.660          H  
ATOM  14371  HE1 PHE B 900     -21.893 -13.682   3.111  1.00  0.660          H  
ATOM  14372  HE2 PHE B 900     -20.163 -13.870   6.993  1.00  0.660          H  
ATOM  14373  HZ  PHE B 900     -21.759 -12.872   5.416  1.00  0.660          H  
ATOM  14374  N   ALA B 901     -15.244 -17.591   3.395  1.00  0.320          N  
ATOM  14375  CA  ALA B 901     -14.255 -18.666   3.192  1.00  0.310          C  
ATOM  14376  C   ALA B 901     -14.458 -19.727   4.262  1.00  0.280          C  
ATOM  14377  O   ALA B 901     -14.099 -19.525   5.409  1.00  0.260          O  
ATOM  14378  CB  ALA B 901     -12.837 -18.108   3.250  1.00  0.440          C  
ATOM  14379  H   ALA B 901     -15.060 -16.846   4.076  1.00  0.380          H  
ATOM  14380  HA  ALA B 901     -14.427 -19.131   2.218  1.00  0.370          H  
ATOM  14381 1HB  ALA B 901     -12.117 -18.916   3.100  1.00  0.530          H  
ATOM  14382 2HB  ALA B 901     -12.708 -17.359   2.478  1.00  0.530          H  
ATOM  14383 3HB  ALA B 901     -12.678 -17.651   4.210  1.00  0.530          H  
ATOM  14384  N   ASN B 902     -15.114 -20.828   3.947  1.00  0.290          N  
ATOM  14385  CA  ASN B 902     -15.440 -21.816   4.985  1.00  0.270          C  
ATOM  14386  C   ASN B 902     -16.131 -21.150   6.183  1.00  0.250          C  
ATOM  14387  O   ASN B 902     -15.820 -21.456   7.337  1.00  0.240          O  
ATOM  14388  CB  ASN B 902     -14.208 -22.571   5.460  1.00  0.390          C  
ATOM  14389  CG  ASN B 902     -13.568 -23.351   4.380  1.00  0.390          C  
ATOM  14390  OD1 ASN B 902     -14.027 -23.337   3.238  1.00  0.390          O  
ATOM  14391  ND2 ASN B 902     -12.545 -24.064   4.714  1.00  0.390          N  
ATOM  14392  H   ASN B 902     -15.380 -21.006   2.969  1.00  0.350          H  
ATOM  14393  HA  ASN B 902     -16.145 -22.534   4.562  1.00  0.320          H  
ATOM  14394 1HB  ASN B 902     -13.474 -21.881   5.872  1.00  0.460          H  
ATOM  14395 2HB  ASN B 902     -14.482 -23.247   6.265  1.00  0.460          H  
ATOM  14396 1HD2 ASN B 902     -12.065 -24.646   4.032  1.00  0.460          H  
ATOM  14397 2HD2 ASN B 902     -12.206 -24.044   5.672  1.00  0.460          H  
ATOM  14398  N   SER B 903     -17.074 -20.239   5.883  1.00  0.270          N  
ATOM  14399  CA  SER B 903     -17.880 -19.438   6.837  1.00  0.280          C  
ATOM  14400  C   SER B 903     -17.187 -18.166   7.364  1.00  0.270          C  
ATOM  14401  O   SER B 903     -17.822 -17.342   8.032  1.00  0.300          O  
ATOM  14402  CB  SER B 903     -18.303 -20.260   8.037  1.00  0.390          C  
ATOM  14403  OG  SER B 903     -17.310 -20.269   9.024  1.00  0.390          O  
ATOM  14404  H   SER B 903     -17.236 -20.105   4.894  1.00  0.320          H  
ATOM  14405  HA  SER B 903     -18.781 -19.124   6.317  1.00  0.340          H  
ATOM  14406 1HB  SER B 903     -19.218 -19.850   8.446  1.00  0.470          H  
ATOM  14407 2HB  SER B 903     -18.510 -21.276   7.725  1.00  0.470          H  
ATOM  14408  HG  SER B 903     -16.578 -20.770   8.637  1.00  0.470          H  
ATOM  14409  N   ILE B 904     -15.910 -17.983   7.053  1.00  0.260          N  
ATOM  14410  CA  ILE B 904     -15.126 -16.843   7.510  1.00  0.290          C  
ATOM  14411  C   ILE B 904     -15.407 -15.615   6.677  1.00  0.280          C  
ATOM  14412  O   ILE B 904     -15.178 -15.606   5.468  1.00  0.330          O  
ATOM  14413  CB  ILE B 904     -13.647 -17.189   7.355  1.00  0.390          C  
ATOM  14414  CG1 ILE B 904     -13.326 -18.394   8.230  1.00  0.390          C  
ATOM  14415  CG2 ILE B 904     -12.764 -15.982   7.692  1.00  0.390          C  
ATOM  14416  CD1 ILE B 904     -12.059 -19.045   7.900  1.00  0.390          C  
ATOM  14417  H   ILE B 904     -15.426 -18.678   6.482  1.00  0.310          H  
ATOM  14418  HA  ILE B 904     -15.370 -16.637   8.549  1.00  0.350          H  
ATOM  14419  HB  ILE B 904     -13.452 -17.458   6.346  1.00  0.470          H  
ATOM  14420 1HG1 ILE B 904     -13.256 -18.058   9.231  1.00  0.470          H  
ATOM  14421 2HG1 ILE B 904     -14.119 -19.141   8.158  1.00  0.470          H  
ATOM  14422 1HG2 ILE B 904     -11.744 -16.250   7.551  1.00  0.470          H  
ATOM  14423 2HG2 ILE B 904     -12.986 -15.140   7.035  1.00  0.470          H  
ATOM  14424 3HG2 ILE B 904     -12.924 -15.679   8.728  1.00  0.470          H  
ATOM  14425 1HD1 ILE B 904     -11.885 -19.841   8.574  1.00  0.470          H  
ATOM  14426 2HD1 ILE B 904     -12.099 -19.433   6.886  1.00  0.470          H  
ATOM  14427 3HD1 ILE B 904     -11.286 -18.370   7.977  1.00  0.470          H  
ATOM  14428  N   LYS B 905     -15.850 -14.535   7.304  1.00  0.310          N  
ATOM  14429  CA  LYS B 905     -16.177 -13.362   6.507  1.00  0.310          C  
ATOM  14430  C   LYS B 905     -14.938 -12.549   6.161  1.00  0.320          C  
ATOM  14431  O   LYS B 905     -14.329 -11.891   7.013  1.00  0.410          O  
ATOM  14432  CB  LYS B 905     -17.194 -12.508   7.253  1.00  0.430          C  
ATOM  14433  CG  LYS B 905     -17.742 -11.331   6.480  1.00  0.430          C  
ATOM  14434  CD  LYS B 905     -18.877 -10.679   7.267  1.00  0.430          C  
ATOM  14435  CE  LYS B 905     -19.474  -9.505   6.540  1.00  0.430          C  
ATOM  14436  NZ  LYS B 905     -20.679  -8.973   7.250  1.00  0.430          N  
ATOM  14437  H   LYS B 905     -16.004 -14.548   8.303  1.00  0.370          H  
ATOM  14438  HA  LYS B 905     -16.628 -13.692   5.570  1.00  0.370          H  
ATOM  14439 1HB  LYS B 905     -18.023 -13.129   7.565  1.00  0.520          H  
ATOM  14440 2HB  LYS B 905     -16.731 -12.113   8.155  1.00  0.520          H  
ATOM  14441 1HG  LYS B 905     -16.949 -10.600   6.303  1.00  0.520          H  
ATOM  14442 2HG  LYS B 905     -18.120 -11.681   5.515  1.00  0.520          H  
ATOM  14443 1HD  LYS B 905     -19.672 -11.411   7.447  1.00  0.520          H  
ATOM  14444 2HD  LYS B 905     -18.500 -10.340   8.231  1.00  0.520          H  
ATOM  14445 1HE  LYS B 905     -18.730  -8.715   6.470  1.00  0.520          H  
ATOM  14446 2HE  LYS B 905     -19.756  -9.813   5.538  1.00  0.520          H  
ATOM  14447 1HZ  LYS B 905     -21.058  -8.192   6.743  1.00  0.520          H  
ATOM  14448 2HZ  LYS B 905     -21.409  -9.720   7.307  1.00  0.520          H  
ATOM  14449 3HZ  LYS B 905     -20.431  -8.682   8.180  1.00  0.520          H  
ATOM  14450  N   THR B 906     -14.597 -12.546   4.881  1.00  0.300          N  
ATOM  14451  CA  THR B 906     -13.403 -11.869   4.398  1.00  0.310          C  
ATOM  14452  C   THR B 906     -13.782 -10.431   4.136  1.00  0.340          C  
ATOM  14453  O   THR B 906     -13.969 -10.013   2.988  1.00  0.400          O  
ATOM  14454  CB  THR B 906     -12.833 -12.521   3.130  1.00  0.430          C  
ATOM  14455  OG1 THR B 906     -13.851 -12.572   2.148  1.00  0.430          O  
ATOM  14456  CG2 THR B 906     -12.341 -13.948   3.439  1.00  0.430          C  
ATOM  14457  H   THR B 906     -15.191 -13.058   4.217  1.00  0.360          H  
ATOM  14458  HA  THR B 906     -12.635 -11.890   5.173  1.00  0.370          H  
ATOM  14459  HB  THR B 906     -12.005 -11.926   2.759  1.00  0.520          H  
ATOM  14460  HG1 THR B 906     -14.117 -11.649   1.943  1.00  0.520          H  
ATOM  14461 1HG2 THR B 906     -11.951 -14.398   2.533  1.00  0.520          H  
ATOM  14462 2HG2 THR B 906     -11.559 -13.893   4.196  1.00  0.520          H  
ATOM  14463 3HG2 THR B 906     -13.173 -14.547   3.813  1.00  0.520          H  
ATOM  14464  N   PHE B 907     -13.947  -9.703   5.231  1.00  0.340          N  
ATOM  14465  CA  PHE B 907     -14.439  -8.332   5.282  1.00  0.360          C  
ATOM  14466  C   PHE B 907     -13.740  -7.389   4.298  1.00  0.360          C  
ATOM  14467  O   PHE B 907     -14.395  -6.582   3.636  1.00  0.350          O  
ATOM  14468  CB  PHE B 907     -14.295  -7.796   6.704  1.00  0.500          C  
ATOM  14469  CG  PHE B 907     -14.816  -6.411   6.882  1.00  0.500          C  
ATOM  14470  CD1 PHE B 907     -16.171  -6.192   7.072  1.00  0.500          C  
ATOM  14471  CD2 PHE B 907     -13.972  -5.325   6.854  1.00  0.500          C  
ATOM  14472  CE1 PHE B 907     -16.659  -4.914   7.230  1.00  0.500          C  
ATOM  14473  CE2 PHE B 907     -14.450  -4.053   7.008  1.00  0.500          C  
ATOM  14474  CZ  PHE B 907     -15.796  -3.842   7.198  1.00  0.500          C  
ATOM  14475  H   PHE B 907     -13.772 -10.214   6.101  1.00  0.410          H  
ATOM  14476  HA  PHE B 907     -15.499  -8.350   5.032  1.00  0.430          H  
ATOM  14477 1HB  PHE B 907     -14.820  -8.457   7.394  1.00  0.600          H  
ATOM  14478 2HB  PHE B 907     -13.242  -7.801   6.984  1.00  0.600          H  
ATOM  14479  HD1 PHE B 907     -16.849  -7.041   7.094  1.00  0.600          H  
ATOM  14480  HD2 PHE B 907     -12.910  -5.477   6.703  1.00  0.600          H  
ATOM  14481  HE1 PHE B 907     -17.726  -4.750   7.379  1.00  0.600          H  
ATOM  14482  HE2 PHE B 907     -13.753  -3.210   6.975  1.00  0.600          H  
ATOM  14483  HZ  PHE B 907     -16.176  -2.829   7.320  1.00  0.600          H  
ATOM  14484  N   GLU B 908     -12.411  -7.480   4.207  1.00  0.410          N  
ATOM  14485  CA  GLU B 908     -11.615  -6.592   3.355  1.00  0.450          C  
ATOM  14486  C   GLU B 908     -11.403  -7.134   1.930  1.00  0.450          C  
ATOM  14487  O   GLU B 908     -10.636  -6.552   1.153  1.00  0.510          O  
ATOM  14488  CB  GLU B 908     -10.247  -6.295   3.986  1.00  0.610          C  
ATOM  14489  CG  GLU B 908     -10.257  -5.528   5.310  1.00  0.610          C  
ATOM  14490  CD  GLU B 908     -10.811  -4.116   5.191  1.00  0.610          C  
ATOM  14491  OE1 GLU B 908     -10.759  -3.577   4.120  1.00  0.610          O  
ATOM  14492  OE2 GLU B 908     -11.236  -3.560   6.188  1.00  0.610          O  
ATOM  14493  H   GLU B 908     -11.914  -8.201   4.735  1.00  0.490          H  
ATOM  14494  HA  GLU B 908     -12.151  -5.647   3.269  1.00  0.540          H  
ATOM  14495 1HB  GLU B 908      -9.734  -7.232   4.166  1.00  0.740          H  
ATOM  14496 2HB  GLU B 908      -9.646  -5.721   3.284  1.00  0.740          H  
ATOM  14497 1HG  GLU B 908     -10.850  -6.086   6.025  1.00  0.740          H  
ATOM  14498 2HG  GLU B 908      -9.237  -5.481   5.692  1.00  0.740          H  
ATOM  14499  N   GLY B 909     -12.052  -8.249   1.592  1.00  0.430          N  
ATOM  14500  CA  GLY B 909     -11.938  -8.847   0.267  1.00  0.480          C  
ATOM  14501  C   GLY B 909     -10.886  -9.943   0.157  1.00  0.440          C  
ATOM  14502  O   GLY B 909     -10.572 -10.638   1.135  1.00  0.460          O  
ATOM  14503  H   GLY B 909     -12.691  -8.686   2.259  1.00  0.520          H  
ATOM  14504 1HA  GLY B 909     -12.910  -9.264   0.004  1.00  0.580          H  
ATOM  14505 2HA  GLY B 909     -11.737  -8.069  -0.468  1.00  0.580          H  
ATOM  14506  N   GLY B 910     -10.401 -10.158  -1.063  1.00  0.400          N  
ATOM  14507  CA  GLY B 910      -9.469 -11.245  -1.304  1.00  0.390          C  
ATOM  14508  C   GLY B 910      -9.619 -11.850  -2.692  1.00  0.400          C  
ATOM  14509  O   GLY B 910     -10.297 -11.302  -3.576  1.00  0.410          O  
ATOM  14510  H   GLY B 910     -10.689  -9.562  -1.833  1.00  0.480          H  
ATOM  14511 1HA  GLY B 910      -8.446 -10.885  -1.175  1.00  0.470          H  
ATOM  14512 2HA  GLY B 910      -9.612 -12.025  -0.558  1.00  0.470          H  
ATOM  14513  N   SER B 911      -8.984 -13.005  -2.844  1.00  0.400          N  
ATOM  14514  CA  SER B 911      -8.944 -13.773  -4.078  1.00  0.420          C  
ATOM  14515  C   SER B 911     -10.321 -14.271  -4.553  1.00  0.420          C  
ATOM  14516  O   SER B 911     -10.513 -14.487  -5.751  1.00  0.440          O  
ATOM  14517  CB  SER B 911      -7.969 -14.912  -3.903  1.00  0.580          C  
ATOM  14518  OG  SER B 911      -6.659 -14.427  -3.762  1.00  0.580          O  
ATOM  14519  H   SER B 911      -8.437 -13.334  -2.041  1.00  0.480          H  
ATOM  14520  HA  SER B 911      -8.539 -13.126  -4.851  1.00  0.500          H  
ATOM  14521 1HB  SER B 911      -8.236 -15.487  -3.017  1.00  0.700          H  
ATOM  14522 2HB  SER B 911      -8.020 -15.569  -4.763  1.00  0.700          H  
ATOM  14523  HG  SER B 911      -6.121 -15.193  -3.541  1.00  0.700          H  
ATOM  14524  N   HIS B 912     -11.302 -14.432  -3.644  1.00  0.400          N  
ATOM  14525  CA  HIS B 912     -12.624 -14.872  -4.086  1.00  0.410          C  
ATOM  14526  C   HIS B 912     -13.205 -13.841  -4.994  1.00  0.430          C  
ATOM  14527  O   HIS B 912     -13.500 -14.100  -6.164  1.00  0.500          O  
ATOM  14528  CB  HIS B 912     -13.639 -14.922  -2.941  1.00  0.570          C  
ATOM  14529  CG  HIS B 912     -13.542 -15.975  -2.035  1.00  0.570          C  
ATOM  14530  ND1 HIS B 912     -14.234 -15.987  -0.862  1.00  0.570          N  
ATOM  14531  CD2 HIS B 912     -12.852 -17.084  -2.075  1.00  0.570          C  
ATOM  14532  CE1 HIS B 912     -13.959 -17.067  -0.220  1.00  0.570          C  
ATOM  14533  NE2 HIS B 912     -13.106 -17.759  -0.931  1.00  0.570          N  
ATOM  14534  H   HIS B 912     -11.124 -14.282  -2.662  1.00  0.480          H  
ATOM  14535  HA  HIS B 912     -12.570 -15.826  -4.612  1.00  0.490          H  
ATOM  14536 1HB  HIS B 912     -13.545 -14.014  -2.352  1.00  0.680          H  
ATOM  14537 2HB  HIS B 912     -14.628 -14.916  -3.345  1.00  0.680          H  
ATOM  14538  HD1 HIS B 912     -14.909 -15.296  -0.552  1.00  0.680          H  
ATOM  14539  HD2 HIS B 912     -12.194 -17.459  -2.804  1.00  0.680          H  
ATOM  14540  HE1 HIS B 912     -14.418 -17.246   0.729  1.00  0.680          H  
ATOM  14541  N   GLU B 913     -13.309 -12.629  -4.451  1.00  0.450          N  
ATOM  14542  CA  GLU B 913     -13.896 -11.522  -5.150  1.00  0.480          C  
ATOM  14543  C   GLU B 913     -13.117 -11.257  -6.404  1.00  0.490          C  
ATOM  14544  O   GLU B 913     -13.716 -11.110  -7.461  1.00  0.510          O  
ATOM  14545  CB  GLU B 913     -13.893 -10.285  -4.257  1.00  0.660          C  
ATOM  14546  CG  GLU B 913     -14.858 -10.353  -3.071  1.00  0.660          C  
ATOM  14547  CD  GLU B 913     -14.700  -9.178  -2.145  1.00  0.660          C  
ATOM  14548  OE1 GLU B 913     -13.823  -8.385  -2.377  1.00  0.660          O  
ATOM  14549  OE2 GLU B 913     -15.403  -9.104  -1.177  1.00  0.660          O  
ATOM  14550  H   GLU B 913     -13.014 -12.498  -3.497  1.00  0.540          H  
ATOM  14551  HA  GLU B 913     -14.922 -11.762  -5.412  1.00  0.580          H  
ATOM  14552 1HB  GLU B 913     -12.885 -10.133  -3.864  1.00  0.790          H  
ATOM  14553 2HB  GLU B 913     -14.146  -9.406  -4.850  1.00  0.790          H  
ATOM  14554 1HG  GLU B 913     -15.883 -10.374  -3.447  1.00  0.790          H  
ATOM  14555 2HG  GLU B 913     -14.686 -11.276  -2.518  1.00  0.790          H  
ATOM  14556  N   ASN B 914     -11.787 -11.346  -6.357  1.00  0.490          N  
ATOM  14557  CA  ASN B 914     -11.027 -11.078  -7.568  1.00  0.510          C  
ATOM  14558  C   ASN B 914     -11.452 -12.023  -8.702  1.00  0.510          C  
ATOM  14559  O   ASN B 914     -11.533 -11.606  -9.865  1.00  0.540          O  
ATOM  14560  CB  ASN B 914      -9.550 -11.207  -7.286  1.00  0.710          C  
ATOM  14561  CG  ASN B 914      -9.034 -10.101  -6.421  1.00  0.710          C  
ATOM  14562  OD1 ASN B 914      -9.655  -9.039  -6.292  1.00  0.710          O  
ATOM  14563  ND2 ASN B 914      -7.901 -10.324  -5.812  1.00  0.710          N  
ATOM  14564  H   ASN B 914     -11.308 -11.485  -5.459  1.00  0.590          H  
ATOM  14565  HA  ASN B 914     -11.238 -10.059  -7.889  1.00  0.610          H  
ATOM  14566 1HB  ASN B 914      -9.358 -12.162  -6.811  1.00  0.850          H  
ATOM  14567 2HB  ASN B 914      -9.006 -11.193  -8.217  1.00  0.850          H  
ATOM  14568 1HD2 ASN B 914      -7.512  -9.622  -5.214  1.00  0.850          H  
ATOM  14569 2HD2 ASN B 914      -7.417 -11.188  -5.940  1.00  0.850          H  
ATOM  14570  N   GLY B 915     -11.737 -13.289  -8.369  1.00  0.490          N  
ATOM  14571  CA  GLY B 915     -12.200 -14.273  -9.341  1.00  0.490          C  
ATOM  14572  C   GLY B 915     -13.563 -13.892  -9.925  1.00  0.500          C  
ATOM  14573  O   GLY B 915     -13.743 -13.850 -11.151  1.00  0.520          O  
ATOM  14574  H   GLY B 915     -11.607 -13.594  -7.395  1.00  0.590          H  
ATOM  14575 1HA  GLY B 915     -11.467 -14.372 -10.140  1.00  0.590          H  
ATOM  14576 2HA  GLY B 915     -12.266 -15.241  -8.853  1.00  0.590          H  
ATOM  14577  N   PHE B 916     -14.525 -13.592  -9.034  1.00  0.490          N  
ATOM  14578  CA  PHE B 916     -15.901 -13.258  -9.432  1.00  0.490          C  
ATOM  14579  C   PHE B 916     -15.919 -11.992 -10.271  1.00  0.490          C  
ATOM  14580  O   PHE B 916     -16.666 -11.894 -11.251  1.00  0.510          O  
ATOM  14581  CB  PHE B 916     -16.798 -13.023  -8.193  1.00  0.690          C  
ATOM  14582  CG  PHE B 916     -17.101 -14.280  -7.407  1.00  0.690          C  
ATOM  14583  CD1 PHE B 916     -16.414 -14.536  -6.292  1.00  0.690          C  
ATOM  14584  CD2 PHE B 916     -18.005 -15.197  -7.796  1.00  0.690          C  
ATOM  14585  CE1 PHE B 916     -16.578 -15.676  -5.585  1.00  0.690          C  
ATOM  14586  CE2 PHE B 916     -18.168 -16.360  -7.069  1.00  0.690          C  
ATOM  14587  CZ  PHE B 916     -17.454 -16.582  -5.976  1.00  0.690          C  
ATOM  14588  H   PHE B 916     -14.271 -13.646  -8.038  1.00  0.590          H  
ATOM  14589  HA  PHE B 916     -16.301 -14.081 -10.022  1.00  0.590          H  
ATOM  14590 1HB  PHE B 916     -16.296 -12.318  -7.527  1.00  0.820          H  
ATOM  14591 2HB  PHE B 916     -17.724 -12.566  -8.500  1.00  0.820          H  
ATOM  14592  HD1 PHE B 916     -15.716 -13.815  -5.970  1.00  0.820          H  
ATOM  14593  HD2 PHE B 916     -18.584 -15.028  -8.696  1.00  0.820          H  
ATOM  14594  HE1 PHE B 916     -15.995 -15.856  -4.709  1.00  0.820          H  
ATOM  14595  HE2 PHE B 916     -18.855 -17.116  -7.380  1.00  0.820          H  
ATOM  14596  HZ  PHE B 916     -17.583 -17.487  -5.410  1.00  0.820          H  
ATOM  14597  N   CYS B 917     -15.102 -11.025  -9.855  1.00  0.490          N  
ATOM  14598  CA  CYS B 917     -14.958  -9.723 -10.474  1.00  0.510          C  
ATOM  14599  C   CYS B 917     -14.391  -9.806 -11.876  1.00  0.540          C  
ATOM  14600  O   CYS B 917     -14.937  -9.215 -12.817  1.00  0.570          O  
ATOM  14601  CB  CYS B 917     -14.000  -8.888  -9.613  1.00  0.710          C  
ATOM  14602  SG  CYS B 917     -14.670  -8.321  -8.017  1.00  0.710          S  
ATOM  14603  H   CYS B 917     -14.537 -11.219  -9.035  1.00  0.590          H  
ATOM  14604  HA  CYS B 917     -15.937  -9.247 -10.512  1.00  0.610          H  
ATOM  14605 1HB  CYS B 917     -13.147  -9.512  -9.381  1.00  0.850          H  
ATOM  14606 2HB  CYS B 917     -13.598  -8.072 -10.149  1.00  0.850          H  
ATOM  14607  HG  CYS B 917     -14.550  -9.529  -7.436  1.00  0.850          H  
ATOM  14608  N   LEU B 918     -13.335 -10.597 -12.041  1.00  0.540          N  
ATOM  14609  CA  LEU B 918     -12.725 -10.739 -13.339  1.00  0.580          C  
ATOM  14610  C   LEU B 918     -13.684 -11.444 -14.274  1.00  0.580          C  
ATOM  14611  O   LEU B 918     -13.875 -11.006 -15.411  1.00  0.620          O  
ATOM  14612  CB  LEU B 918     -11.404 -11.512 -13.218  1.00  0.800          C  
ATOM  14613  CG  LEU B 918     -10.582 -11.751 -14.522  1.00  0.800          C  
ATOM  14614  CD1 LEU B 918     -10.169 -10.429 -15.159  1.00  0.800          C  
ATOM  14615  CD2 LEU B 918      -9.366 -12.613 -14.174  1.00  0.800          C  
ATOM  14616  H   LEU B 918     -12.898 -11.047 -11.233  1.00  0.650          H  
ATOM  14617  HA  LEU B 918     -12.527  -9.744 -13.727  1.00  0.700          H  
ATOM  14618 1HB  LEU B 918     -10.767 -10.980 -12.515  1.00  0.960          H  
ATOM  14619 2HB  LEU B 918     -11.628 -12.486 -12.780  1.00  0.960          H  
ATOM  14620  HG  LEU B 918     -11.185 -12.254 -15.240  1.00  0.960          H  
ATOM  14621 1HD1 LEU B 918      -9.604 -10.633 -16.072  1.00  0.960          H  
ATOM  14622 2HD1 LEU B 918     -11.050  -9.846 -15.423  1.00  0.960          H  
ATOM  14623 3HD1 LEU B 918      -9.551  -9.863 -14.467  1.00  0.960          H  
ATOM  14624 1HD2 LEU B 918      -8.789 -12.809 -15.080  1.00  0.960          H  
ATOM  14625 2HD2 LEU B 918      -8.748 -12.087 -13.454  1.00  0.960          H  
ATOM  14626 3HD2 LEU B 918      -9.702 -13.558 -13.745  1.00  0.960          H  
ATOM  14627  N   ALA B 919     -14.319 -12.524 -13.797  1.00  0.560          N  
ATOM  14628  CA  ALA B 919     -15.234 -13.257 -14.646  1.00  0.570          C  
ATOM  14629  C   ALA B 919     -16.381 -12.386 -15.092  1.00  0.600          C  
ATOM  14630  O   ALA B 919     -16.633 -12.270 -16.291  1.00  0.600          O  
ATOM  14631  CB  ALA B 919     -15.763 -14.452 -13.906  1.00  0.790          C  
ATOM  14632  H   ALA B 919     -14.136 -12.860 -12.845  1.00  0.670          H  
ATOM  14633  HA  ALA B 919     -14.704 -13.585 -15.534  1.00  0.680          H  
ATOM  14634 1HB  ALA B 919     -16.428 -14.980 -14.536  1.00  0.950          H  
ATOM  14635 2HB  ALA B 919     -14.952 -15.089 -13.620  1.00  0.950          H  
ATOM  14636 3HB  ALA B 919     -16.291 -14.116 -13.016  1.00  0.950          H  
ATOM  14637  N   ILE B 920     -17.007 -11.638 -14.198  1.00  0.620          N  
ATOM  14638  CA  ILE B 920     -18.112 -10.815 -14.643  1.00  0.650          C  
ATOM  14639  C   ILE B 920     -17.703  -9.820 -15.700  1.00  0.650          C  
ATOM  14640  O   ILE B 920     -18.417  -9.631 -16.681  1.00  0.650          O  
ATOM  14641  CB  ILE B 920     -18.919 -10.191 -13.514  1.00  0.900          C  
ATOM  14642  CG1 ILE B 920     -19.643 -11.293 -12.740  1.00  0.900          C  
ATOM  14643  CG2 ILE B 920     -19.885  -9.184 -14.072  1.00  0.900          C  
ATOM  14644  CD1 ILE B 920     -20.256 -10.867 -11.458  1.00  0.900          C  
ATOM  14645  H   ILE B 920     -16.753 -11.666 -13.196  1.00  0.740          H  
ATOM  14646  HA  ILE B 920     -18.820 -11.508 -15.139  1.00  0.780          H  
ATOM  14647  HB  ILE B 920     -18.221  -9.702 -12.814  1.00  1.080          H  
ATOM  14648 1HG1 ILE B 920     -20.434 -11.687 -13.374  1.00  1.080          H  
ATOM  14649 2HG1 ILE B 920     -18.941 -12.098 -12.531  1.00  1.080          H  
ATOM  14650 1HG2 ILE B 920     -20.457  -8.724 -13.281  1.00  1.080          H  
ATOM  14651 2HG2 ILE B 920     -19.338  -8.422 -14.598  1.00  1.080          H  
ATOM  14652 3HG2 ILE B 920     -20.557  -9.680 -14.757  1.00  1.080          H  
ATOM  14653 1HD1 ILE B 920     -20.736 -11.723 -11.034  1.00  1.080          H  
ATOM  14654 2HD1 ILE B 920     -19.477 -10.500 -10.784  1.00  1.080          H  
ATOM  14655 3HD1 ILE B 920     -20.995 -10.095 -11.611  1.00  1.080          H  
ATOM  14656  N   SER B 921     -16.579  -9.123 -15.485  1.00  0.640          N  
ATOM  14657  CA  SER B 921     -16.152  -8.162 -16.486  1.00  0.660          C  
ATOM  14658  C   SER B 921     -15.946  -8.828 -17.850  1.00  0.660          C  
ATOM  14659  O   SER B 921     -16.499  -8.364 -18.862  1.00  0.680          O  
ATOM  14660  CB  SER B 921     -14.866  -7.495 -16.054  1.00  0.920          C  
ATOM  14661  OG  SER B 921     -14.425  -6.589 -17.027  1.00  0.920          O  
ATOM  14662  H   SER B 921     -16.015  -9.274 -14.642  1.00  0.770          H  
ATOM  14663  HA  SER B 921     -16.922  -7.407 -16.589  1.00  0.790          H  
ATOM  14664 1HB  SER B 921     -15.022  -6.975 -15.116  1.00  1.100          H  
ATOM  14665 2HB  SER B 921     -14.101  -8.258 -15.881  1.00  1.100          H  
ATOM  14666  HG  SER B 921     -13.609  -6.220 -16.691  1.00  1.100          H  
ATOM  14667  N   ASP B 922     -15.215  -9.960 -17.887  1.00  0.650          N  
ATOM  14668  CA  ASP B 922     -14.970 -10.635 -19.161  1.00  0.660          C  
ATOM  14669  C   ASP B 922     -16.257 -11.118 -19.818  1.00  0.660          C  
ATOM  14670  O   ASP B 922     -16.420 -10.998 -21.041  1.00  0.680          O  
ATOM  14671  CB  ASP B 922     -14.040 -11.844 -18.989  1.00  0.920          C  
ATOM  14672  CG  ASP B 922     -12.567 -11.498 -18.727  1.00  0.920          C  
ATOM  14673  OD1 ASP B 922     -12.181 -10.365 -18.886  1.00  0.920          O  
ATOM  14674  OD2 ASP B 922     -11.823 -12.406 -18.416  1.00  0.920          O  
ATOM  14675  H   ASP B 922     -14.797 -10.323 -17.022  1.00  0.780          H  
ATOM  14676  HA  ASP B 922     -14.490  -9.924 -19.832  1.00  0.790          H  
ATOM  14677 1HB  ASP B 922     -14.401 -12.441 -18.142  1.00  1.100          H  
ATOM  14678 2HB  ASP B 922     -14.098 -12.469 -19.875  1.00  1.100          H  
ATOM  14679  N   VAL B 923     -17.187 -11.632 -19.013  1.00  0.650          N  
ATOM  14680  CA  VAL B 923     -18.449 -12.131 -19.523  1.00  0.650          C  
ATOM  14681  C   VAL B 923     -19.284 -11.056 -20.154  1.00  0.670          C  
ATOM  14682  O   VAL B 923     -19.817 -11.248 -21.251  1.00  0.680          O  
ATOM  14683  CB  VAL B 923     -19.271 -12.790 -18.416  1.00  0.910          C  
ATOM  14684  CG1 VAL B 923     -20.625 -13.064 -18.913  1.00  0.910          C  
ATOM  14685  CG2 VAL B 923     -18.648 -14.095 -18.022  1.00  0.910          C  
ATOM  14686  H   VAL B 923     -16.982 -11.709 -18.012  1.00  0.780          H  
ATOM  14687  HA  VAL B 923     -18.226 -12.884 -20.280  1.00  0.780          H  
ATOM  14688  HB  VAL B 923     -19.325 -12.126 -17.557  1.00  1.090          H  
ATOM  14689 1HG1 VAL B 923     -21.204 -13.548 -18.162  1.00  1.090          H  
ATOM  14690 2HG1 VAL B 923     -21.117 -12.160 -19.191  1.00  1.090          H  
ATOM  14691 3HG1 VAL B 923     -20.531 -13.690 -19.750  1.00  1.090          H  
ATOM  14692 1HG2 VAL B 923     -19.244 -14.560 -17.247  1.00  1.090          H  
ATOM  14693 2HG2 VAL B 923     -18.596 -14.754 -18.878  1.00  1.090          H  
ATOM  14694 3HG2 VAL B 923     -17.658 -13.921 -17.657  1.00  1.090          H  
ATOM  14695  N   ILE B 924     -19.434  -9.940 -19.463  1.00  0.680          N  
ATOM  14696  CA  ILE B 924     -20.210  -8.861 -20.010  1.00  0.710          C  
ATOM  14697  C   ILE B 924     -19.640  -8.309 -21.273  1.00  0.710          C  
ATOM  14698  O   ILE B 924     -20.393  -8.065 -22.216  1.00  0.710          O  
ATOM  14699  CB  ILE B 924     -20.487  -7.769 -18.986  1.00  0.980          C  
ATOM  14700  CG1 ILE B 924     -21.488  -8.352 -17.977  1.00  0.980          C  
ATOM  14701  CG2 ILE B 924     -20.923  -6.504 -19.651  1.00  0.980          C  
ATOM  14702  CD1 ILE B 924     -21.732  -7.556 -16.744  1.00  0.980          C  
ATOM  14703  H   ILE B 924     -18.985  -9.855 -18.544  1.00  0.820          H  
ATOM  14704  HA  ILE B 924     -21.187  -9.272 -20.263  1.00  0.850          H  
ATOM  14705  HB  ILE B 924     -19.566  -7.574 -18.423  1.00  1.180          H  
ATOM  14706 1HG1 ILE B 924     -22.435  -8.490 -18.485  1.00  1.180          H  
ATOM  14707 2HG1 ILE B 924     -21.109  -9.322 -17.686  1.00  1.180          H  
ATOM  14708 1HG2 ILE B 924     -21.095  -5.782 -18.907  1.00  1.180          H  
ATOM  14709 2HG2 ILE B 924     -20.154  -6.132 -20.325  1.00  1.180          H  
ATOM  14710 3HG2 ILE B 924     -21.809  -6.699 -20.197  1.00  1.180          H  
ATOM  14711 1HD1 ILE B 924     -22.440  -8.071 -16.105  1.00  1.180          H  
ATOM  14712 2HD1 ILE B 924     -20.807  -7.447 -16.227  1.00  1.180          H  
ATOM  14713 3HD1 ILE B 924     -22.130  -6.582 -16.995  1.00  1.180          H  
ATOM  14714  N   ASN B 925     -18.340  -8.074 -21.323  1.00  0.700          N  
ATOM  14715  CA  ASN B 925     -17.807  -7.533 -22.550  1.00  0.710          C  
ATOM  14716  C   ASN B 925     -17.962  -8.526 -23.711  1.00  0.710          C  
ATOM  14717  O   ASN B 925     -18.273  -8.116 -24.836  1.00  0.750          O  
ATOM  14718  CB  ASN B 925     -16.395  -7.085 -22.291  1.00  0.990          C  
ATOM  14719  CG  ASN B 925     -16.405  -5.791 -21.478  1.00  0.990          C  
ATOM  14720  OD1 ASN B 925     -17.334  -4.972 -21.618  1.00  0.990          O  
ATOM  14721  ND2 ASN B 925     -15.427  -5.603 -20.621  1.00  0.990          N  
ATOM  14722  H   ASN B 925     -17.734  -8.264 -20.514  1.00  0.840          H  
ATOM  14723  HA  ASN B 925     -18.392  -6.654 -22.817  1.00  0.850          H  
ATOM  14724 1HB  ASN B 925     -15.860  -7.860 -21.730  1.00  1.190          H  
ATOM  14725 2HB  ASN B 925     -15.874  -6.922 -23.233  1.00  1.190          H  
ATOM  14726 1HD2 ASN B 925     -15.400  -4.762 -20.020  1.00  1.190          H  
ATOM  14727 2HD2 ASN B 925     -14.708  -6.294 -20.519  1.00  1.190          H  
ATOM  14728  N   SER B 926     -17.817  -9.835 -23.449  1.00  0.700          N  
ATOM  14729  CA  SER B 926     -17.999 -10.822 -24.504  1.00  0.710          C  
ATOM  14730  C   SER B 926     -19.437 -10.797 -25.012  1.00  0.730          C  
ATOM  14731  O   SER B 926     -19.680 -10.702 -26.223  1.00  0.760          O  
ATOM  14732  CB  SER B 926     -17.680 -12.212 -23.994  1.00  0.990          C  
ATOM  14733  OG  SER B 926     -17.852 -13.169 -25.007  1.00  0.990          O  
ATOM  14734  H   SER B 926     -17.516 -10.155 -22.523  1.00  0.840          H  
ATOM  14735  HA  SER B 926     -17.332 -10.578 -25.330  1.00  0.850          H  
ATOM  14736 1HB  SER B 926     -16.655 -12.239 -23.625  1.00  1.190          H  
ATOM  14737 2HB  SER B 926     -18.333 -12.446 -23.153  1.00  1.190          H  
ATOM  14738  HG  SER B 926     -17.771 -14.022 -24.575  1.00  1.190          H  
ATOM  14739  N   TYR B 927     -20.394 -10.842 -24.071  1.00  0.720          N  
ATOM  14740  CA  TYR B 927     -21.821 -10.844 -24.366  1.00  0.740          C  
ATOM  14741  C   TYR B 927     -22.224  -9.609 -25.165  1.00  0.780          C  
ATOM  14742  O   TYR B 927     -22.935  -9.716 -26.169  1.00  0.830          O  
ATOM  14743  CB  TYR B 927     -22.638 -10.965 -23.068  1.00  1.030          C  
ATOM  14744  CG  TYR B 927     -24.136 -10.933 -23.284  1.00  1.030          C  
ATOM  14745  CD1 TYR B 927     -24.808 -12.064 -23.732  1.00  1.030          C  
ATOM  14746  CD2 TYR B 927     -24.838  -9.777 -23.041  1.00  1.030          C  
ATOM  14747  CE1 TYR B 927     -26.175 -12.008 -23.953  1.00  1.030          C  
ATOM  14748  CE2 TYR B 927     -26.192  -9.743 -23.259  1.00  1.030          C  
ATOM  14749  CZ  TYR B 927     -26.858 -10.856 -23.726  1.00  1.030          C  
ATOM  14750  OH  TYR B 927     -28.227 -10.801 -23.966  1.00  1.030          O  
ATOM  14751  H   TYR B 927     -20.108 -10.900 -23.089  1.00  0.860          H  
ATOM  14752  HA  TYR B 927     -22.041 -11.714 -24.984  1.00  0.890          H  
ATOM  14753 1HB  TYR B 927     -22.382 -11.899 -22.560  1.00  1.230          H  
ATOM  14754 2HB  TYR B 927     -22.368 -10.149 -22.395  1.00  1.230          H  
ATOM  14755  HD1 TYR B 927     -24.262 -12.988 -23.924  1.00  1.230          H  
ATOM  14756  HD2 TYR B 927     -24.317  -8.892 -22.681  1.00  1.230          H  
ATOM  14757  HE1 TYR B 927     -26.712 -12.870 -24.316  1.00  1.230          H  
ATOM  14758  HE2 TYR B 927     -26.747  -8.830 -23.068  1.00  1.230          H  
ATOM  14759  HH  TYR B 927     -28.579 -11.690 -24.216  1.00  1.230          H  
ATOM  14760  N   CYS B 928     -21.793  -8.433 -24.707  1.00  0.770          N  
ATOM  14761  CA  CYS B 928     -22.144  -7.176 -25.343  1.00  0.820          C  
ATOM  14762  C   CYS B 928     -21.638  -7.069 -26.766  1.00  0.860          C  
ATOM  14763  O   CYS B 928     -22.261  -6.423 -27.624  1.00  0.920          O  
ATOM  14764  CB  CYS B 928     -21.571  -6.018 -24.576  1.00  1.130          C  
ATOM  14765  SG  CYS B 928     -22.284  -5.792 -23.013  1.00  1.130          S  
ATOM  14766  H   CYS B 928     -21.211  -8.411 -23.866  1.00  0.920          H  
ATOM  14767  HA  CYS B 928     -23.223  -7.102 -25.350  1.00  0.980          H  
ATOM  14768 1HB  CYS B 928     -20.492  -6.158 -24.446  1.00  1.350          H  
ATOM  14769 2HB  CYS B 928     -21.730  -5.136 -25.151  1.00  1.350          H  
ATOM  14770  HG  CYS B 928     -21.596  -6.803 -22.428  1.00  1.350          H  
ATOM  14771  N   ARG B 929     -20.485  -7.667 -27.050  1.00  0.850          N  
ATOM  14772  CA  ARG B 929     -20.017  -7.598 -28.411  1.00  0.920          C  
ATOM  14773  C   ARG B 929     -20.751  -8.659 -29.248  1.00  0.970          C  
ATOM  14774  O   ARG B 929     -21.222  -8.359 -30.346  1.00  1.060          O  
ATOM  14775  CB  ARG B 929     -18.499  -7.731 -28.448  1.00  1.260          C  
ATOM  14776  CG  ARG B 929     -17.733  -6.524 -27.769  1.00  1.260          C  
ATOM  14777  CD  ARG B 929     -17.876  -5.229 -28.537  1.00  1.260          C  
ATOM  14778  NE  ARG B 929     -17.134  -4.104 -27.928  1.00  1.260          N  
ATOM  14779  CZ  ARG B 929     -17.164  -2.828 -28.393  1.00  1.260          C  
ATOM  14780  NH1 ARG B 929     -17.875  -2.551 -29.462  1.00  1.260          N  
ATOM  14781  NH2 ARG B 929     -16.475  -1.882 -27.762  1.00  1.260          N  
ATOM  14782  H   ARG B 929     -19.936  -8.146 -26.323  1.00  1.020          H  
ATOM  14783  HA  ARG B 929     -20.280  -6.629 -28.822  1.00  1.100          H  
ATOM  14784 1HB  ARG B 929     -18.209  -8.641 -27.918  1.00  1.510          H  
ATOM  14785 2HB  ARG B 929     -18.158  -7.820 -29.478  1.00  1.510          H  
ATOM  14786 1HG  ARG B 929     -18.139  -6.359 -26.768  1.00  1.510          H  
ATOM  14787 2HG  ARG B 929     -16.673  -6.762 -27.688  1.00  1.510          H  
ATOM  14788 1HD  ARG B 929     -17.501  -5.376 -29.548  1.00  1.510          H  
ATOM  14789 2HD  ARG B 929     -18.917  -4.938 -28.579  1.00  1.510          H  
ATOM  14790  HE  ARG B 929     -16.588  -4.277 -27.073  1.00  1.510          H  
ATOM  14791 1HH1 ARG B 929     -18.384  -3.283 -29.933  1.00  1.510          H  
ATOM  14792 2HH1 ARG B 929     -17.931  -1.585 -29.820  1.00  1.510          H  
ATOM  14793 1HH2 ARG B 929     -15.940  -2.135 -26.944  1.00  1.510          H  
ATOM  14794 2HH2 ARG B 929     -16.463  -0.898 -28.094  1.00  1.510          H  
ATOM  14795  N   LYS B 930     -20.948  -9.871 -28.708  1.00  0.920          N  
ATOM  14796  CA  LYS B 930     -21.636 -10.932 -29.451  1.00  0.980          C  
ATOM  14797  C   LYS B 930     -23.034 -10.518 -29.905  1.00  1.020          C  
ATOM  14798  O   LYS B 930     -23.453 -10.834 -31.020  1.00  1.130          O  
ATOM  14799  CB  LYS B 930     -21.740 -12.227 -28.631  1.00  1.350          C  
ATOM  14800  CG  LYS B 930     -22.440 -13.381 -29.397  1.00  1.350          C  
ATOM  14801  CD  LYS B 930     -22.438 -14.714 -28.639  1.00  1.350          C  
ATOM  14802  CE  LYS B 930     -23.177 -15.780 -29.468  1.00  1.350          C  
ATOM  14803  NZ  LYS B 930     -23.148 -17.152 -28.848  1.00  1.350          N  
ATOM  14804  H   LYS B 930     -20.568 -10.085 -27.782  1.00  1.100          H  
ATOM  14805  HA  LYS B 930     -21.052 -11.146 -30.346  1.00  1.180          H  
ATOM  14806 1HB  LYS B 930     -20.741 -12.553 -28.340  1.00  1.620          H  
ATOM  14807 2HB  LYS B 930     -22.297 -12.029 -27.715  1.00  1.620          H  
ATOM  14808 1HG  LYS B 930     -23.483 -13.106 -29.580  1.00  1.620          H  
ATOM  14809 2HG  LYS B 930     -21.954 -13.517 -30.362  1.00  1.620          H  
ATOM  14810 1HD  LYS B 930     -21.412 -15.038 -28.458  1.00  1.620          H  
ATOM  14811 2HD  LYS B 930     -22.939 -14.594 -27.681  1.00  1.620          H  
ATOM  14812 1HE  LYS B 930     -24.218 -15.473 -29.586  1.00  1.620          H  
ATOM  14813 2HE  LYS B 930     -22.711 -15.832 -30.452  1.00  1.620          H  
ATOM  14814 1HZ  LYS B 930     -23.640 -17.796 -29.447  1.00  1.620          H  
ATOM  14815 2HZ  LYS B 930     -22.195 -17.461 -28.746  1.00  1.620          H  
ATOM  14816 3HZ  LYS B 930     -23.598 -17.177 -27.923  1.00  1.620          H  
ATOM  14817  N   TYR B 931     -23.751  -9.806 -29.040  1.00  0.960          N  
ATOM  14818  CA  TYR B 931     -25.117  -9.383 -29.309  1.00  1.010          C  
ATOM  14819  C   TYR B 931     -25.270  -7.949 -29.802  1.00  1.000          C  
ATOM  14820  O   TYR B 931     -26.383  -7.420 -29.830  1.00  1.030          O  
ATOM  14821  CB  TYR B 931     -25.966  -9.656 -28.070  1.00  1.390          C  
ATOM  14822  CG  TYR B 931     -26.194 -11.130 -27.919  1.00  1.390          C  
ATOM  14823  CD1 TYR B 931     -25.360 -11.920 -27.153  1.00  1.390          C  
ATOM  14824  CD2 TYR B 931     -27.256 -11.695 -28.586  1.00  1.390          C  
ATOM  14825  CE1 TYR B 931     -25.594 -13.279 -27.066  1.00  1.390          C  
ATOM  14826  CE2 TYR B 931     -27.489 -13.035 -28.503  1.00  1.390          C  
ATOM  14827  CZ  TYR B 931     -26.667 -13.830 -27.755  1.00  1.390          C  
ATOM  14828  OH  TYR B 931     -26.917 -15.172 -27.705  1.00  1.390          O  
ATOM  14829  H   TYR B 931     -23.346  -9.604 -28.119  1.00  1.150          H  
ATOM  14830  HA  TYR B 931     -25.499 -10.023 -30.103  1.00  1.210          H  
ATOM  14831 1HB  TYR B 931     -25.453  -9.290 -27.175  1.00  1.670          H  
ATOM  14832 2HB  TYR B 931     -26.928  -9.152 -28.143  1.00  1.670          H  
ATOM  14833  HD1 TYR B 931     -24.521 -11.480 -26.626  1.00  1.670          H  
ATOM  14834  HD2 TYR B 931     -27.912 -11.068 -29.191  1.00  1.670          H  
ATOM  14835  HE1 TYR B 931     -24.938 -13.909 -26.466  1.00  1.670          H  
ATOM  14836  HE2 TYR B 931     -28.330 -13.475 -29.040  1.00  1.670          H  
ATOM  14837  HH  TYR B 931     -26.261 -15.605 -27.161  1.00  1.670          H  
ATOM  14838  N   ASN B 932     -24.163  -7.317 -30.194  1.00  1.000          N  
ATOM  14839  CA  ASN B 932     -24.160  -5.956 -30.730  1.00  1.050          C  
ATOM  14840  C   ASN B 932     -24.846  -4.947 -29.801  1.00  1.000          C  
ATOM  14841  O   ASN B 932     -25.601  -4.073 -30.263  1.00  1.040          O  
ATOM  14842  CB  ASN B 932     -24.815  -5.964 -32.111  1.00  1.450          C  
ATOM  14843  CG  ASN B 932     -24.473  -4.769 -32.994  1.00  1.450          C  
ATOM  14844  OD1 ASN B 932     -23.363  -4.226 -32.949  1.00  1.450          O  
ATOM  14845  ND2 ASN B 932     -25.417  -4.367 -33.813  1.00  1.450          N  
ATOM  14846  H   ASN B 932     -23.261  -7.805 -30.157  1.00  1.200          H  
ATOM  14847  HA  ASN B 932     -23.119  -5.638 -30.832  1.00  1.260          H  
ATOM  14848 1HB  ASN B 932     -24.525  -6.876 -32.634  1.00  1.740          H  
ATOM  14849 2HB  ASN B 932     -25.898  -5.996 -31.991  1.00  1.740          H  
ATOM  14850 1HD2 ASN B 932     -25.253  -3.595 -34.428  1.00  1.740          H  
ATOM  14851 2HD2 ASN B 932     -26.299  -4.838 -33.822  1.00  1.740          H  
ATOM  14852  N   LEU B 933     -24.579  -5.050 -28.494  1.00  0.930          N  
ATOM  14853  CA  LEU B 933     -25.173  -4.133 -27.538  1.00  0.960          C  
ATOM  14854  C   LEU B 933     -24.239  -2.943 -27.472  1.00  1.110          C  
ATOM  14855  O   LEU B 933     -24.667  -1.802 -27.301  1.00  1.530          O  
ATOM  14856  CB  LEU B 933     -25.374  -4.838 -26.203  1.00  1.330          C  
ATOM  14857  CG  LEU B 933     -26.311  -6.106 -26.284  1.00  1.330          C  
ATOM  14858  CD1 LEU B 933     -26.355  -6.793 -24.969  1.00  1.330          C  
ATOM  14859  CD2 LEU B 933     -27.722  -5.723 -26.699  1.00  1.330          C  
ATOM  14860  H   LEU B 933     -23.927  -5.766 -28.174  1.00  1.120          H  
ATOM  14861  HA  LEU B 933     -26.128  -3.781 -27.913  1.00  1.150          H  
ATOM  14862 1HB  LEU B 933     -24.410  -5.137 -25.819  1.00  1.600          H  
ATOM  14863 2HB  LEU B 933     -25.822  -4.132 -25.508  1.00  1.600          H  
ATOM  14864  HG  LEU B 933     -25.900  -6.800 -27.011  1.00  1.600          H  
ATOM  14865 1HD1 LEU B 933     -26.990  -7.670 -25.065  1.00  1.600          H  
ATOM  14866 2HD1 LEU B 933     -25.364  -7.096 -24.664  1.00  1.600          H  
ATOM  14867 3HD1 LEU B 933     -26.774  -6.128 -24.229  1.00  1.600          H  
ATOM  14868 1HD2 LEU B 933     -28.334  -6.625 -26.747  1.00  1.600          H  
ATOM  14869 2HD2 LEU B 933     -28.142  -5.035 -25.969  1.00  1.600          H  
ATOM  14870 3HD2 LEU B 933     -27.719  -5.257 -27.680  1.00  1.600          H  
ATOM  14871  N   LEU B 934     -22.959  -3.232 -27.671  1.00  1.140          N  
ATOM  14872  CA  LEU B 934     -21.921  -2.220 -27.808  1.00  1.310          C  
ATOM  14873  C   LEU B 934     -21.596  -2.113 -29.282  1.00  1.030          C  
ATOM  14874  O   LEU B 934     -21.392  -3.126 -29.954  1.00  1.180          O  
ATOM  14875  CB  LEU B 934     -20.659  -2.558 -27.014  1.00  1.770          C  
ATOM  14876  CG  LEU B 934     -20.712  -2.456 -25.500  1.00  1.770          C  
ATOM  14877  CD1 LEU B 934     -19.422  -3.046 -24.936  1.00  1.770          C  
ATOM  14878  CD2 LEU B 934     -20.791  -0.980 -25.123  1.00  1.770          C  
ATOM  14879  H   LEU B 934     -22.712  -4.219 -27.756  1.00  1.370          H  
ATOM  14880  HA  LEU B 934     -22.311  -1.254 -27.493  1.00  1.570          H  
ATOM  14881 1HB  LEU B 934     -20.380  -3.577 -27.254  1.00  2.120          H  
ATOM  14882 2HB  LEU B 934     -19.863  -1.897 -27.354  1.00  2.120          H  
ATOM  14883  HG  LEU B 934     -21.564  -2.975 -25.101  1.00  2.120          H  
ATOM  14884 1HD1 LEU B 934     -19.418  -2.956 -23.851  1.00  2.120          H  
ATOM  14885 2HD1 LEU B 934     -19.337  -4.093 -25.212  1.00  2.120          H  
ATOM  14886 3HD1 LEU B 934     -18.578  -2.498 -25.351  1.00  2.120          H  
ATOM  14887 1HD2 LEU B 934     -20.780  -0.873 -24.061  1.00  2.120          H  
ATOM  14888 2HD2 LEU B 934     -19.927  -0.469 -25.533  1.00  2.120          H  
ATOM  14889 3HD2 LEU B 934     -21.694  -0.524 -25.514  1.00  2.120          H  
ATOM  14890  N   LYS B 935     -21.521  -0.895 -29.794  1.00  1.360          N  
ATOM  14891  CA  LYS B 935     -21.263  -0.701 -31.215  1.00  1.430          C  
ATOM  14892  C   LYS B 935     -19.772  -0.496 -31.459  1.00  1.580          C  
ATOM  14893  O   LYS B 935     -18.993  -0.331 -30.516  1.00  1.810          O  
ATOM  14894  CB  LYS B 935     -22.100   0.471 -31.738  1.00  1.970          C  
ATOM  14895  CG  LYS B 935     -23.644   0.327 -31.475  1.00  1.970          C  
ATOM  14896  CD  LYS B 935     -24.274  -0.915 -32.163  1.00  1.970          C  
ATOM  14897  CE  LYS B 935     -25.819  -0.918 -32.074  1.00  1.970          C  
ATOM  14898  NZ  LYS B 935     -26.339  -1.309 -30.711  1.00  1.970          N  
ATOM  14899  H   LYS B 935     -21.668  -0.064 -29.194  1.00  1.630          H  
ATOM  14900  HA  LYS B 935     -21.555  -1.601 -31.755  1.00  1.720          H  
ATOM  14901 1HB  LYS B 935     -21.769   1.395 -31.254  1.00  2.370          H  
ATOM  14902 2HB  LYS B 935     -21.944   0.583 -32.814  1.00  2.370          H  
ATOM  14903 1HG  LYS B 935     -23.804   0.253 -30.396  1.00  2.370          H  
ATOM  14904 2HG  LYS B 935     -24.149   1.225 -31.834  1.00  2.370          H  
ATOM  14905 1HD  LYS B 935     -23.970  -0.959 -33.210  1.00  2.370          H  
ATOM  14906 2HD  LYS B 935     -23.918  -1.821 -31.663  1.00  2.370          H  
ATOM  14907 1HE  LYS B 935     -26.174   0.083 -32.306  1.00  2.370          H  
ATOM  14908 2HE  LYS B 935     -26.217  -1.613 -32.811  1.00  2.370          H  
ATOM  14909 1HZ  LYS B 935     -27.346  -1.279 -30.719  1.00  2.370          H  
ATOM  14910 2HZ  LYS B 935     -26.036  -2.293 -30.477  1.00  2.370          H  
ATOM  14911 3HZ  LYS B 935     -25.991  -0.664 -30.018  1.00  2.370          H  
ATOM  14912  N   GLU B 936     -19.347  -0.494 -32.721  1.00  1.970          N  
ATOM  14913  CA  GLU B 936     -17.926  -0.325 -33.047  1.00  2.650          C  
ATOM  14914  C   GLU B 936     -17.334   1.019 -32.593  1.00  2.820          C  
ATOM  14915  O   GLU B 936     -16.117   1.167 -32.514  1.00  3.250          O  
ATOM  14916  CB  GLU B 936     -17.695  -0.523 -34.557  1.00  3.440          C  
ATOM  14917  CG  GLU B 936     -18.343   0.516 -35.490  1.00  3.440          C  
ATOM  14918  CD  GLU B 936     -19.774   0.208 -35.849  1.00  3.440          C  
ATOM  14919  OE1 GLU B 936     -20.411  -0.521 -35.116  1.00  3.440          O  
ATOM  14920  OE2 GLU B 936     -20.234   0.700 -36.849  1.00  3.440          O  
ATOM  14921  H   GLU B 936     -20.012  -0.638 -33.488  1.00  2.360          H  
ATOM  14922  HA  GLU B 936     -17.377  -1.110 -32.529  1.00  3.180          H  
ATOM  14923 1HB  GLU B 936     -16.622  -0.508 -34.756  1.00  4.130          H  
ATOM  14924 2HB  GLU B 936     -18.061  -1.507 -34.851  1.00  4.130          H  
ATOM  14925 1HG  GLU B 936     -18.297   1.491 -35.038  1.00  4.130          H  
ATOM  14926 2HG  GLU B 936     -17.757   0.556 -36.406  1.00  4.130          H  
ATOM  14927  N   LYS B 937     -18.191   2.005 -32.323  1.00  2.700          N  
ATOM  14928  CA  LYS B 937     -17.744   3.313 -31.864  1.00  3.080          C  
ATOM  14929  C   LYS B 937     -17.739   3.442 -30.335  1.00  2.650          C  
ATOM  14930  O   LYS B 937     -17.369   4.493 -29.806  1.00  2.940          O  
ATOM  14931  CB  LYS B 937     -18.611   4.424 -32.460  1.00  4.160          C  
ATOM  14932  CG  LYS B 937     -18.495   4.568 -33.971  1.00  4.160          C  
ATOM  14933  CD  LYS B 937     -19.338   5.725 -34.491  1.00  4.160          C  
ATOM  14934  CE  LYS B 937     -19.206   5.873 -36.006  1.00  4.160          C  
ATOM  14935  NZ  LYS B 937     -20.049   6.986 -36.536  1.00  4.160          N  
ATOM  14936  H   LYS B 937     -19.176   1.815 -32.426  1.00  3.240          H  
ATOM  14937  HA  LYS B 937     -16.719   3.460 -32.204  1.00  3.700          H  
ATOM  14938 1HB  LYS B 937     -19.656   4.232 -32.215  1.00  4.990          H  
ATOM  14939 2HB  LYS B 937     -18.339   5.377 -32.007  1.00  4.990          H  
ATOM  14940 1HG  LYS B 937     -17.449   4.726 -34.240  1.00  4.990          H  
ATOM  14941 2HG  LYS B 937     -18.836   3.654 -34.443  1.00  4.990          H  
ATOM  14942 1HD  LYS B 937     -20.386   5.554 -34.240  1.00  4.990          H  
ATOM  14943 2HD  LYS B 937     -19.014   6.650 -34.013  1.00  4.990          H  
ATOM  14944 1HE  LYS B 937     -18.165   6.071 -36.256  1.00  4.990          H  
ATOM  14945 2HE  LYS B 937     -19.512   4.941 -36.482  1.00  4.990          H  
ATOM  14946 1HZ  LYS B 937     -19.934   7.048 -37.537  1.00  4.990          H  
ATOM  14947 2HZ  LYS B 937     -21.020   6.807 -36.320  1.00  4.990          H  
ATOM  14948 3HZ  LYS B 937     -19.765   7.857 -36.110  1.00  4.990          H  
ATOM  14949  N   ASP B 938     -18.194   2.407 -29.626  1.00  2.090          N  
ATOM  14950  CA  ASP B 938     -18.276   2.476 -28.173  1.00  1.990          C  
ATOM  14951  C   ASP B 938     -17.064   1.852 -27.504  1.00  1.800          C  
ATOM  14952  O   ASP B 938     -16.220   1.224 -28.150  1.00  1.970          O  
ATOM  14953  CB  ASP B 938     -19.524   1.731 -27.678  1.00  2.830          C  
ATOM  14954  CG  ASP B 938     -20.839   2.382 -28.045  1.00  2.830          C  
ATOM  14955  OD1 ASP B 938     -20.964   3.583 -27.949  1.00  2.830          O  
ATOM  14956  OD2 ASP B 938     -21.733   1.643 -28.432  1.00  2.830          O  
ATOM  14957  H   ASP B 938     -18.448   1.541 -30.098  1.00  2.510          H  
ATOM  14958  HA  ASP B 938     -18.337   3.523 -27.874  1.00  2.390          H  
ATOM  14959 1HB  ASP B 938     -19.513   0.718 -28.089  1.00  3.390          H  
ATOM  14960 2HB  ASP B 938     -19.483   1.632 -26.597  1.00  3.390          H  
ATOM  14961  N   LYS B 939     -17.045   1.920 -26.180  1.00  1.790          N  
ATOM  14962  CA  LYS B 939     -15.974   1.348 -25.385  1.00  1.750          C  
ATOM  14963  C   LYS B 939     -16.520   0.160 -24.630  1.00  1.360          C  
ATOM  14964  O   LYS B 939     -17.730   0.006 -24.526  1.00  1.750          O  
ATOM  14965  CB  LYS B 939     -15.403   2.393 -24.425  1.00  2.470          C  
ATOM  14966  CG  LYS B 939     -14.895   3.687 -25.106  1.00  2.470          C  
ATOM  14967  CD  LYS B 939     -13.712   3.443 -26.051  1.00  2.470          C  
ATOM  14968  CE  LYS B 939     -13.176   4.757 -26.614  1.00  2.470          C  
ATOM  14969  NZ  LYS B 939     -12.076   4.538 -27.599  1.00  2.470          N  
ATOM  14970  H   LYS B 939     -17.782   2.425 -25.706  1.00  2.150          H  
ATOM  14971  HA  LYS B 939     -15.186   0.984 -26.042  1.00  2.100          H  
ATOM  14972 1HB  LYS B 939     -16.169   2.673 -23.698  1.00  2.960          H  
ATOM  14973 2HB  LYS B 939     -14.575   1.960 -23.865  1.00  2.960          H  
ATOM  14974 1HG  LYS B 939     -15.711   4.132 -25.679  1.00  2.960          H  
ATOM  14975 2HG  LYS B 939     -14.593   4.398 -24.340  1.00  2.960          H  
ATOM  14976 1HD  LYS B 939     -12.913   2.926 -25.518  1.00  2.960          H  
ATOM  14977 2HD  LYS B 939     -14.031   2.823 -26.890  1.00  2.960          H  
ATOM  14978 1HE  LYS B 939     -13.990   5.289 -27.107  1.00  2.960          H  
ATOM  14979 2HE  LYS B 939     -12.799   5.369 -25.795  1.00  2.960          H  
ATOM  14980 1HZ  LYS B 939     -11.752   5.431 -27.947  1.00  2.960          H  
ATOM  14981 2HZ  LYS B 939     -11.309   4.055 -27.151  1.00  2.960          H  
ATOM  14982 3HZ  LYS B 939     -12.422   3.982 -28.370  1.00  2.960          H  
ATOM  14983  N   ASN B 940     -15.642  -0.682 -24.110  1.00  1.330          N  
ATOM  14984  CA  ASN B 940     -16.099  -1.817 -23.321  1.00  1.400          C  
ATOM  14985  C   ASN B 940     -16.426  -1.344 -21.917  1.00  1.130          C  
ATOM  14986  O   ASN B 940     -16.239  -0.168 -21.613  1.00  1.360          O  
ATOM  14987  CB  ASN B 940     -15.053  -2.905 -23.353  1.00  1.930          C  
ATOM  14988  CG  ASN B 940     -14.979  -3.555 -24.708  1.00  1.930          C  
ATOM  14989  OD1 ASN B 940     -16.018  -3.864 -25.311  1.00  1.930          O  
ATOM  14990  ND2 ASN B 940     -13.787  -3.759 -25.200  1.00  1.930          N  
ATOM  14991  H   ASN B 940     -14.654  -0.518 -24.239  1.00  1.600          H  
ATOM  14992  HA  ASN B 940     -17.016  -2.205 -23.742  1.00  1.680          H  
ATOM  14993 1HB  ASN B 940     -14.079  -2.476 -23.114  1.00  2.320          H  
ATOM  14994 2HB  ASN B 940     -15.259  -3.637 -22.615  1.00  2.320          H  
ATOM  14995 1HD2 ASN B 940     -13.678  -4.189 -26.096  1.00  2.320          H  
ATOM  14996 2HD2 ASN B 940     -12.973  -3.494 -24.679  1.00  2.320          H  
ATOM  14997  N   PHE B 941     -16.887  -2.238 -21.049  1.00  0.930          N  
ATOM  14998  CA  PHE B 941     -17.269  -1.814 -19.713  1.00  0.810          C  
ATOM  14999  C   PHE B 941     -16.248  -2.106 -18.643  1.00  0.760          C  
ATOM  15000  O   PHE B 941     -15.495  -3.086 -18.707  1.00  0.800          O  
ATOM  15001  CB  PHE B 941     -18.580  -2.461 -19.303  1.00  1.180          C  
ATOM  15002  CG  PHE B 941     -19.722  -2.004 -20.110  1.00  1.180          C  
ATOM  15003  CD1 PHE B 941     -20.403  -2.871 -20.951  1.00  1.180          C  
ATOM  15004  CD2 PHE B 941     -20.113  -0.683 -20.061  1.00  1.180          C  
ATOM  15005  CE1 PHE B 941     -21.473  -2.422 -21.687  1.00  1.180          C  
ATOM  15006  CE2 PHE B 941     -21.160  -0.249 -20.810  1.00  1.180          C  
ATOM  15007  CZ  PHE B 941     -21.849  -1.120 -21.613  1.00  1.180          C  
ATOM  15008  H   PHE B 941     -17.023  -3.208 -21.320  1.00  1.120          H  
ATOM  15009  HA  PHE B 941     -17.409  -0.733 -19.728  1.00  0.970          H  
ATOM  15010 1HB  PHE B 941     -18.501  -3.542 -19.401  1.00  1.420          H  
ATOM  15011 2HB  PHE B 941     -18.781  -2.239 -18.252  1.00  1.420          H  
ATOM  15012  HD1 PHE B 941     -20.099  -3.914 -21.015  1.00  1.420          H  
ATOM  15013  HD2 PHE B 941     -19.575   0.020 -19.408  1.00  1.420          H  
ATOM  15014  HE1 PHE B 941     -22.019  -3.092 -22.333  1.00  1.420          H  
ATOM  15015  HE2 PHE B 941     -21.448   0.777 -20.761  1.00  1.420          H  
ATOM  15016  HZ  PHE B 941     -22.690  -0.774 -22.201  1.00  1.420          H  
ATOM  15017  N   GLN B 942     -16.251  -1.247 -17.625  1.00  0.730          N  
ATOM  15018  CA  GLN B 942     -15.418  -1.442 -16.459  1.00  0.720          C  
ATOM  15019  C   GLN B 942     -16.214  -2.135 -15.385  1.00  0.710          C  
ATOM  15020  O   GLN B 942     -17.426  -1.931 -15.258  1.00  1.020          O  
ATOM  15021  CB  GLN B 942     -14.892  -0.109 -15.932  1.00  1.010          C  
ATOM  15022  CG  GLN B 942     -14.041   0.627 -16.910  1.00  1.010          C  
ATOM  15023  CD  GLN B 942     -12.817  -0.161 -17.228  1.00  1.010          C  
ATOM  15024  OE1 GLN B 942     -12.093  -0.575 -16.318  1.00  1.010          O  
ATOM  15025  NE2 GLN B 942     -12.574  -0.389 -18.503  1.00  1.010          N  
ATOM  15026  H   GLN B 942     -16.883  -0.432 -17.651  1.00  0.880          H  
ATOM  15027  HA  GLN B 942     -14.578  -2.085 -16.725  1.00  0.860          H  
ATOM  15028 1HB  GLN B 942     -15.734   0.535 -15.668  1.00  1.210          H  
ATOM  15029 2HB  GLN B 942     -14.311  -0.274 -15.027  1.00  1.210          H  
ATOM  15030 1HG  GLN B 942     -14.607   0.781 -17.831  1.00  1.210          H  
ATOM  15031 2HG  GLN B 942     -13.743   1.584 -16.484  1.00  1.210          H  
ATOM  15032 1HE2 GLN B 942     -11.769  -0.920 -18.774  1.00  1.210          H  
ATOM  15033 2HE2 GLN B 942     -13.197  -0.036 -19.203  1.00  1.210          H  
ATOM  15034  N   LEU B 943     -15.535  -2.887 -14.543  1.00  0.800          N  
ATOM  15035  CA  LEU B 943     -16.240  -3.547 -13.466  1.00  0.790          C  
ATOM  15036  C   LEU B 943     -16.925  -2.559 -12.511  1.00  0.720          C  
ATOM  15037  O   LEU B 943     -17.925  -2.903 -11.878  1.00  0.700          O  
ATOM  15038  CB  LEU B 943     -15.323  -4.459 -12.692  1.00  1.110          C  
ATOM  15039  CG  LEU B 943     -16.029  -5.421 -11.741  1.00  1.110          C  
ATOM  15040  CD1 LEU B 943     -16.942  -6.473 -12.488  1.00  1.110          C  
ATOM  15041  CD2 LEU B 943     -15.047  -6.050 -10.963  1.00  1.110          C  
ATOM  15042  H   LEU B 943     -14.540  -3.026 -14.676  1.00  0.960          H  
ATOM  15043  HA  LEU B 943     -17.005  -4.148 -13.916  1.00  0.950          H  
ATOM  15044 1HB  LEU B 943     -14.743  -5.050 -13.397  1.00  1.330          H  
ATOM  15045 2HB  LEU B 943     -14.637  -3.848 -12.104  1.00  1.330          H  
ATOM  15046  HG  LEU B 943     -16.660  -4.877 -11.117  1.00  1.330          H  
ATOM  15047 1HD1 LEU B 943     -17.414  -7.118 -11.746  1.00  1.330          H  
ATOM  15048 2HD1 LEU B 943     -17.711  -5.995 -13.059  1.00  1.330          H  
ATOM  15049 3HD1 LEU B 943     -16.337  -7.083 -13.149  1.00  1.330          H  
ATOM  15050 1HD2 LEU B 943     -15.555  -6.692 -10.266  1.00  1.330          H  
ATOM  15051 2HD2 LEU B 943     -14.401  -6.623 -11.626  1.00  1.330          H  
ATOM  15052 3HD2 LEU B 943     -14.463  -5.309 -10.422  1.00  1.330          H  
ATOM  15053  N   SER B 944     -16.358  -1.352 -12.344  1.00  0.740          N  
ATOM  15054  CA  SER B 944     -16.931  -0.338 -11.458  1.00  0.750          C  
ATOM  15055  C   SER B 944     -18.294   0.169 -11.942  1.00  0.770          C  
ATOM  15056  O   SER B 944     -19.054   0.765 -11.174  1.00  0.960          O  
ATOM  15057  CB  SER B 944     -15.966   0.824 -11.325  1.00  1.050          C  
ATOM  15058  OG  SER B 944     -15.820   1.506 -12.544  1.00  1.050          O  
ATOM  15059  H   SER B 944     -15.510  -1.106 -12.839  1.00  0.890          H  
ATOM  15060  HA  SER B 944     -17.074  -0.783 -10.474  1.00  0.900          H  
ATOM  15061 1HB  SER B 944     -16.333   1.512 -10.564  1.00  1.260          H  
ATOM  15062 2HB  SER B 944     -14.998   0.455 -10.993  1.00  1.260          H  
ATOM  15063  HG  SER B 944     -15.188   2.216 -12.378  1.00  1.260          H  
ATOM  15064  N   GLU B 945     -18.595  -0.050 -13.223  1.00  0.730          N  
ATOM  15065  CA  GLU B 945     -19.859   0.336 -13.824  1.00  0.760          C  
ATOM  15066  C   GLU B 945     -20.827  -0.818 -13.619  1.00  0.740          C  
ATOM  15067  O   GLU B 945     -21.956  -0.647 -13.150  1.00  0.790          O  
ATOM  15068  CB  GLU B 945     -19.627   0.640 -15.312  1.00  1.050          C  
ATOM  15069  CG  GLU B 945     -18.783   1.856 -15.507  1.00  1.050          C  
ATOM  15070  CD  GLU B 945     -18.198   2.084 -16.872  1.00  1.050          C  
ATOM  15071  OE1 GLU B 945     -17.849   1.141 -17.563  1.00  1.050          O  
ATOM  15072  OE2 GLU B 945     -18.089   3.228 -17.237  1.00  1.050          O  
ATOM  15073  H   GLU B 945     -17.931  -0.554 -13.808  1.00  0.880          H  
ATOM  15074  HA  GLU B 945     -20.248   1.219 -13.322  1.00  0.910          H  
ATOM  15075 1HB  GLU B 945     -19.161  -0.205 -15.808  1.00  1.260          H  
ATOM  15076 2HB  GLU B 945     -20.576   0.837 -15.797  1.00  1.260          H  
ATOM  15077 1HG  GLU B 945     -19.431   2.699 -15.285  1.00  1.260          H  
ATOM  15078 2HG  GLU B 945     -17.978   1.844 -14.774  1.00  1.260          H  
ATOM  15079  N   ILE B 946     -20.309  -2.021 -13.846  1.00  0.700          N  
ATOM  15080  CA  ILE B 946     -21.055  -3.267 -13.738  1.00  0.690          C  
ATOM  15081  C   ILE B 946     -21.599  -3.484 -12.348  1.00  0.600          C  
ATOM  15082  O   ILE B 946     -22.756  -3.856 -12.186  1.00  0.630          O  
ATOM  15083  CB  ILE B 946     -20.168  -4.446 -14.134  1.00  0.970          C  
ATOM  15084  CG1 ILE B 946     -19.855  -4.365 -15.665  1.00  0.970          C  
ATOM  15085  CG2 ILE B 946     -20.852  -5.743 -13.766  1.00  0.970          C  
ATOM  15086  CD1 ILE B 946     -18.736  -5.265 -16.196  1.00  0.970          C  
ATOM  15087  H   ILE B 946     -19.348  -2.057 -14.197  1.00  0.840          H  
ATOM  15088  HA  ILE B 946     -21.907  -3.245 -14.399  1.00  0.830          H  
ATOM  15089  HB  ILE B 946     -19.241  -4.375 -13.610  1.00  1.160          H  
ATOM  15090 1HG1 ILE B 946     -20.747  -4.632 -16.181  1.00  1.160          H  
ATOM  15091 2HG1 ILE B 946     -19.600  -3.337 -15.915  1.00  1.160          H  
ATOM  15092 1HG2 ILE B 946     -20.214  -6.520 -14.040  1.00  1.160          H  
ATOM  15093 2HG2 ILE B 946     -21.040  -5.812 -12.696  1.00  1.160          H  
ATOM  15094 3HG2 ILE B 946     -21.799  -5.825 -14.301  1.00  1.160          H  
ATOM  15095 1HD1 ILE B 946     -18.641  -5.118 -17.274  1.00  1.160          H  
ATOM  15096 2HD1 ILE B 946     -17.801  -5.017 -15.734  1.00  1.160          H  
ATOM  15097 3HD1 ILE B 946     -18.952  -6.296 -16.002  1.00  1.160          H  
ATOM  15098  N   ARG B 947     -20.774  -3.241 -11.345  1.00  0.540          N  
ATOM  15099  CA  ARG B 947     -21.165  -3.463  -9.968  1.00  0.470          C  
ATOM  15100  C   ARG B 947     -22.168  -2.474  -9.372  1.00  0.520          C  
ATOM  15101  O   ARG B 947     -22.610  -2.672  -8.234  1.00  0.530          O  
ATOM  15102  CB  ARG B 947     -19.949  -3.512  -9.074  1.00  0.690          C  
ATOM  15103  CG  ARG B 947     -19.081  -4.719  -9.280  1.00  0.690          C  
ATOM  15104  CD  ARG B 947     -17.872  -4.644  -8.468  1.00  0.690          C  
ATOM  15105  NE  ARG B 947     -16.953  -3.602  -8.914  1.00  0.690          N  
ATOM  15106  CZ  ARG B 947     -15.877  -3.176  -8.218  1.00  0.690          C  
ATOM  15107  NH1 ARG B 947     -15.629  -3.637  -7.002  1.00  0.690          N  
ATOM  15108  NH2 ARG B 947     -15.058  -2.281  -8.753  1.00  0.690          N  
ATOM  15109  H   ARG B 947     -19.820  -2.941 -11.559  1.00  0.650          H  
ATOM  15110  HA  ARG B 947     -21.612  -4.448  -9.940  1.00  0.560          H  
ATOM  15111 1HB  ARG B 947     -19.338  -2.627  -9.249  1.00  0.820          H  
ATOM  15112 2HB  ARG B 947     -20.257  -3.499  -8.031  1.00  0.820          H  
ATOM  15113 1HG  ARG B 947     -19.622  -5.606  -8.971  1.00  0.820          H  
ATOM  15114 2HG  ARG B 947     -18.818  -4.803 -10.327  1.00  0.820          H  
ATOM  15115 1HD  ARG B 947     -18.166  -4.430  -7.473  1.00  0.820          H  
ATOM  15116 2HD  ARG B 947     -17.350  -5.601  -8.500  1.00  0.820          H  
ATOM  15117  HE  ARG B 947     -17.114  -3.203  -9.841  1.00  0.820          H  
ATOM  15118 1HH1 ARG B 947     -16.286  -4.275  -6.530  1.00  0.820          H  
ATOM  15119 2HH1 ARG B 947     -14.829  -3.305  -6.490  1.00  0.820          H  
ATOM  15120 1HH2 ARG B 947     -15.233  -1.922  -9.678  1.00  0.820          H  
ATOM  15121 2HH2 ARG B 947     -14.255  -1.959  -8.231  1.00  0.820          H  
ATOM  15122  N   GLN B 948     -22.520  -1.393 -10.064  1.00  0.570          N  
ATOM  15123  CA  GLN B 948     -23.476  -0.510  -9.425  1.00  0.590          C  
ATOM  15124  C   GLN B 948     -24.843  -1.171  -9.438  1.00  0.590          C  
ATOM  15125  O   GLN B 948     -25.362  -1.535 -10.503  1.00  0.640          O  
ATOM  15126  CB  GLN B 948     -23.573   0.847 -10.120  1.00  0.820          C  
ATOM  15127  CG  GLN B 948     -24.503   1.783  -9.371  1.00  0.820          C  
ATOM  15128  CD  GLN B 948     -24.598   3.162  -9.923  1.00  0.820          C  
ATOM  15129  OE1 GLN B 948     -24.997   3.376 -11.084  1.00  0.820          O  
ATOM  15130  NE2 GLN B 948     -24.250   4.133  -9.083  1.00  0.820          N  
ATOM  15131  H   GLN B 948     -22.185  -1.220 -11.020  1.00  0.680          H  
ATOM  15132  HA  GLN B 948     -23.176  -0.352  -8.388  1.00  0.710          H  
ATOM  15133 1HB  GLN B 948     -22.583   1.304 -10.173  1.00  0.980          H  
ATOM  15134 2HB  GLN B 948     -23.930   0.713 -11.142  1.00  0.980          H  
ATOM  15135 1HG  GLN B 948     -25.507   1.362  -9.361  1.00  0.980          H  
ATOM  15136 2HG  GLN B 948     -24.123   1.852  -8.367  1.00  0.980          H  
ATOM  15137 1HE2 GLN B 948     -24.285   5.091  -9.366  1.00  0.980          H  
ATOM  15138 2HE2 GLN B 948     -23.979   3.892  -8.114  1.00  0.980          H  
ATOM  15139  N   GLY B 949     -25.449  -1.327  -8.259  1.00  0.580          N  
ATOM  15140  CA  GLY B 949     -26.742  -1.973  -8.152  1.00  0.610          C  
ATOM  15141  C   GLY B 949     -26.583  -3.481  -8.129  1.00  0.600          C  
ATOM  15142  O   GLY B 949     -27.556  -4.220  -8.305  1.00  0.630          O  
ATOM  15143  H   GLY B 949     -25.011  -1.041  -7.377  1.00  0.700          H  
ATOM  15144 1HA  GLY B 949     -27.222  -1.650  -7.229  1.00  0.730          H  
ATOM  15145 2HA  GLY B 949     -27.391  -1.668  -8.964  1.00  0.730          H  
ATOM  15146  N   LEU B 950     -25.342  -3.962  -8.022  1.00  0.570          N  
ATOM  15147  CA  LEU B 950     -25.131  -5.394  -7.993  1.00  0.560          C  
ATOM  15148  C   LEU B 950     -24.894  -5.866  -6.584  1.00  0.560          C  
ATOM  15149  O   LEU B 950     -23.904  -5.498  -5.935  1.00  0.560          O  
ATOM  15150  CB  LEU B 950     -23.951  -5.804  -8.873  1.00  0.790          C  
ATOM  15151  CG  LEU B 950     -23.540  -7.314  -8.866  1.00  0.790          C  
ATOM  15152  CD1 LEU B 950     -24.681  -8.163  -9.351  1.00  0.790          C  
ATOM  15153  CD2 LEU B 950     -22.324  -7.498  -9.794  1.00  0.790          C  
ATOM  15154  H   LEU B 950     -24.538  -3.331  -7.936  1.00  0.680          H  
ATOM  15155  HA  LEU B 950     -26.030  -5.881  -8.368  1.00  0.670          H  
ATOM  15156 1HB  LEU B 950     -24.150  -5.499  -9.901  1.00  0.950          H  
ATOM  15157 2HB  LEU B 950     -23.101  -5.257  -8.508  1.00  0.950          H  
ATOM  15158  HG  LEU B 950     -23.277  -7.632  -7.854  1.00  0.950          H  
ATOM  15159 1HD1 LEU B 950     -24.370  -9.171  -9.362  1.00  0.950          H  
ATOM  15160 2HD1 LEU B 950     -25.542  -8.066  -8.699  1.00  0.950          H  
ATOM  15161 3HD1 LEU B 950     -24.952  -7.866 -10.332  1.00  0.950          H  
ATOM  15162 1HD2 LEU B 950     -22.024  -8.547  -9.803  1.00  0.950          H  
ATOM  15163 2HD2 LEU B 950     -22.586  -7.186 -10.808  1.00  0.950          H  
ATOM  15164 3HD2 LEU B 950     -21.504  -6.895  -9.433  1.00  0.950          H  
ATOM  15165  N   ASN B 951     -25.813  -6.686  -6.111  1.00  0.570          N  
ATOM  15166  CA  ASN B 951     -25.686  -7.222  -4.784  1.00  0.580          C  
ATOM  15167  C   ASN B 951     -25.384  -8.706  -4.920  1.00  0.570          C  
ATOM  15168  O   ASN B 951     -25.881  -9.368  -5.846  1.00  0.570          O  
ATOM  15169  CB  ASN B 951     -26.905  -6.891  -3.956  1.00  0.810          C  
ATOM  15170  CG  ASN B 951     -27.041  -5.377  -3.740  1.00  0.810          C  
ATOM  15171  OD1 ASN B 951     -26.112  -4.598  -3.977  1.00  0.810          O  
ATOM  15172  ND2 ASN B 951     -28.166  -4.957  -3.272  1.00  0.810          N  
ATOM  15173  H   ASN B 951     -26.612  -6.944  -6.703  1.00  0.680          H  
ATOM  15174  HA  ASN B 951     -24.825  -6.769  -4.302  1.00  0.700          H  
ATOM  15175 1HB  ASN B 951     -27.801  -7.256  -4.456  1.00  0.970          H  
ATOM  15176 2HB  ASN B 951     -26.834  -7.383  -2.989  1.00  0.970          H  
ATOM  15177 1HD2 ASN B 951     -28.306  -3.983  -3.096  1.00  0.970          H  
ATOM  15178 2HD2 ASN B 951     -28.909  -5.602  -3.093  1.00  0.970          H  
ATOM  15179  N   ALA B 952     -24.595  -9.249  -4.000  1.00  0.560          N  
ATOM  15180  CA  ALA B 952     -24.306 -10.675  -4.087  1.00  0.560          C  
ATOM  15181  C   ALA B 952     -23.794 -11.307  -2.813  1.00  0.550          C  
ATOM  15182  O   ALA B 952     -23.273 -10.639  -1.915  1.00  0.570          O  
ATOM  15183  CB  ALA B 952     -23.282 -10.922  -5.169  1.00  0.780          C  
ATOM  15184  H   ALA B 952     -24.202  -8.654  -3.264  1.00  0.670          H  
ATOM  15185  HA  ALA B 952     -25.230 -11.175  -4.361  1.00  0.670          H  
ATOM  15186 1HB  ALA B 952     -23.113 -11.999  -5.282  1.00  0.940          H  
ATOM  15187 2HB  ALA B 952     -23.669 -10.517  -6.070  1.00  0.940          H  
ATOM  15188 3HB  ALA B 952     -22.355 -10.442  -4.927  1.00  0.940          H  
ATOM  15189  N   ILE B 953     -23.942 -12.623  -2.761  1.00  0.540          N  
ATOM  15190  CA  ILE B 953     -23.316 -13.418  -1.710  1.00  0.520          C  
ATOM  15191  C   ILE B 953     -22.479 -14.564  -2.239  1.00  0.520          C  
ATOM  15192  O   ILE B 953     -22.946 -15.436  -2.977  1.00  0.540          O  
ATOM  15193  CB  ILE B 953     -24.320 -13.945  -0.675  1.00  0.740          C  
ATOM  15194  CG1 ILE B 953     -23.510 -14.829   0.404  1.00  0.740          C  
ATOM  15195  CG2 ILE B 953     -25.496 -14.688  -1.369  1.00  0.740          C  
ATOM  15196  CD1 ILE B 953     -24.237 -15.180   1.701  1.00  0.740          C  
ATOM  15197  H   ILE B 953     -24.450 -13.064  -3.538  1.00  0.650          H  
ATOM  15198  HA  ILE B 953     -22.631 -12.765  -1.169  1.00  0.620          H  
ATOM  15199  HB  ILE B 953     -24.706 -13.103  -0.137  1.00  0.880          H  
ATOM  15200 1HG1 ILE B 953     -23.229 -15.766  -0.070  1.00  0.880          H  
ATOM  15201 2HG1 ILE B 953     -22.600 -14.296   0.677  1.00  0.880          H  
ATOM  15202 1HG2 ILE B 953     -26.206 -15.034  -0.635  1.00  0.880          H  
ATOM  15203 2HG2 ILE B 953     -25.998 -14.011  -2.057  1.00  0.880          H  
ATOM  15204 3HG2 ILE B 953     -25.132 -15.532  -1.919  1.00  0.880          H  
ATOM  15205 1HD1 ILE B 953     -23.586 -15.780   2.327  1.00  0.880          H  
ATOM  15206 2HD1 ILE B 953     -24.486 -14.277   2.229  1.00  0.880          H  
ATOM  15207 3HD1 ILE B 953     -25.143 -15.739   1.496  1.00  0.880          H  
ATOM  15208  N   ILE B 954     -21.239 -14.580  -1.787  1.00  0.500          N  
ATOM  15209  CA  ILE B 954     -20.235 -15.559  -2.133  1.00  0.490          C  
ATOM  15210  C   ILE B 954     -19.911 -16.565  -1.036  1.00  0.460          C  
ATOM  15211  O   ILE B 954     -19.487 -16.192   0.060  1.00  0.500          O  
ATOM  15212  CB  ILE B 954     -18.948 -14.779  -2.472  1.00  0.690          C  
ATOM  15213  CG1 ILE B 954     -19.170 -13.909  -3.731  1.00  0.690          C  
ATOM  15214  CG2 ILE B 954     -17.727 -15.702  -2.504  1.00  0.690          C  
ATOM  15215  CD1 ILE B 954     -18.115 -12.836  -3.923  1.00  0.690          C  
ATOM  15216  H   ILE B 954     -20.935 -13.800  -1.196  1.00  0.600          H  
ATOM  15217  HA  ILE B 954     -20.578 -16.111  -3.009  1.00  0.590          H  
ATOM  15218  HB  ILE B 954     -18.787 -14.069  -1.727  1.00  0.830          H  
ATOM  15219 1HG1 ILE B 954     -19.164 -14.554  -4.600  1.00  0.830          H  
ATOM  15220 2HG1 ILE B 954     -20.136 -13.414  -3.671  1.00  0.830          H  
ATOM  15221 1HG2 ILE B 954     -16.847 -15.117  -2.696  1.00  0.830          H  
ATOM  15222 2HG2 ILE B 954     -17.583 -16.206  -1.555  1.00  0.830          H  
ATOM  15223 3HG2 ILE B 954     -17.866 -16.442  -3.265  1.00  0.830          H  
ATOM  15224 1HD1 ILE B 954     -18.334 -12.272  -4.829  1.00  0.830          H  
ATOM  15225 2HD1 ILE B 954     -18.133 -12.166  -3.064  1.00  0.830          H  
ATOM  15226 3HD1 ILE B 954     -17.137 -13.263  -4.001  1.00  0.830          H  
ATOM  15227  N   LYS B 955     -20.025 -17.848  -1.359  1.00  0.430          N  
ATOM  15228  CA  LYS B 955     -19.637 -18.906  -0.439  1.00  0.420          C  
ATOM  15229  C   LYS B 955     -18.667 -19.854  -1.122  1.00  0.410          C  
ATOM  15230  O   LYS B 955     -18.965 -20.430  -2.174  1.00  0.450          O  
ATOM  15231  CB  LYS B 955     -20.822 -19.724   0.054  1.00  0.590          C  
ATOM  15232  CG  LYS B 955     -20.388 -20.868   0.994  1.00  0.590          C  
ATOM  15233  CD  LYS B 955     -21.538 -21.631   1.613  1.00  0.590          C  
ATOM  15234  CE  LYS B 955     -22.324 -22.417   0.570  1.00  0.590          C  
ATOM  15235  NZ  LYS B 955     -23.174 -23.429   1.211  1.00  0.590          N  
ATOM  15236  H   LYS B 955     -20.416 -18.112  -2.270  1.00  0.520          H  
ATOM  15237  HA  LYS B 955     -19.123 -18.467   0.417  1.00  0.500          H  
ATOM  15238 1HB  LYS B 955     -21.511 -19.078   0.587  1.00  0.710          H  
ATOM  15239 2HB  LYS B 955     -21.346 -20.147  -0.805  1.00  0.710          H  
ATOM  15240 1HG  LYS B 955     -19.779 -21.586   0.439  1.00  0.710          H  
ATOM  15241 2HG  LYS B 955     -19.773 -20.455   1.797  1.00  0.710          H  
ATOM  15242 1HD  LYS B 955     -21.157 -22.325   2.364  1.00  0.710          H  
ATOM  15243 2HD  LYS B 955     -22.220 -20.943   2.102  1.00  0.710          H  
ATOM  15244 1HE  LYS B 955     -22.966 -21.728   0.025  1.00  0.710          H  
ATOM  15245 2HE  LYS B 955     -21.650 -22.904  -0.135  1.00  0.710          H  
ATOM  15246 1HZ  LYS B 955     -23.717 -23.929   0.517  1.00  0.710          H  
ATOM  15247 2HZ  LYS B 955     -22.594 -24.080   1.711  1.00  0.710          H  
ATOM  15248 3HZ  LYS B 955     -23.802 -22.982   1.885  1.00  0.710          H  
ATOM  15249  N   VAL B 956     -17.501 -20.028  -0.529  1.00  0.370          N  
ATOM  15250  CA  VAL B 956     -16.539 -20.935  -1.123  1.00  0.390          C  
ATOM  15251  C   VAL B 956     -16.003 -21.932  -0.089  1.00  0.360          C  
ATOM  15252  O   VAL B 956     -15.637 -21.551   1.030  1.00  0.340          O  
ATOM  15253  CB  VAL B 956     -15.397 -20.145  -1.781  1.00  0.540          C  
ATOM  15254  CG1 VAL B 956     -14.422 -21.072  -2.385  1.00  0.540          C  
ATOM  15255  CG2 VAL B 956     -15.944 -19.191  -2.875  1.00  0.540          C  
ATOM  15256  H   VAL B 956     -17.280 -19.514   0.333  1.00  0.440          H  
ATOM  15257  HA  VAL B 956     -17.038 -21.505  -1.904  1.00  0.470          H  
ATOM  15258  HB  VAL B 956     -14.897 -19.592  -1.025  1.00  0.650          H  
ATOM  15259 1HG1 VAL B 956     -13.626 -20.506  -2.825  1.00  0.650          H  
ATOM  15260 2HG1 VAL B 956     -14.015 -21.739  -1.648  1.00  0.650          H  
ATOM  15261 3HG1 VAL B 956     -14.927 -21.649  -3.148  1.00  0.650          H  
ATOM  15262 1HG2 VAL B 956     -15.120 -18.642  -3.323  1.00  0.650          H  
ATOM  15263 2HG2 VAL B 956     -16.449 -19.773  -3.632  1.00  0.650          H  
ATOM  15264 3HG2 VAL B 956     -16.640 -18.490  -2.440  1.00  0.650          H  
ATOM  15265  N   ASN B 957     -16.007 -23.215  -0.461  1.00  0.380          N  
ATOM  15266  CA  ASN B 957     -15.483 -24.285   0.382  1.00  0.360          C  
ATOM  15267  C   ASN B 957     -14.071 -24.671  -0.048  1.00  0.360          C  
ATOM  15268  O   ASN B 957     -13.871 -25.255  -1.121  1.00  0.380          O  
ATOM  15269  CB  ASN B 957     -16.381 -25.490   0.401  1.00  0.510          C  
ATOM  15270  CG  ASN B 957     -17.710 -25.244   1.059  1.00  0.510          C  
ATOM  15271  OD1 ASN B 957     -17.804 -24.531   2.070  1.00  0.510          O  
ATOM  15272  ND2 ASN B 957     -18.751 -25.839   0.532  1.00  0.510          N  
ATOM  15273  H   ASN B 957     -16.346 -23.424  -1.404  1.00  0.460          H  
ATOM  15274  HA  ASN B 957     -15.422 -23.916   1.397  1.00  0.430          H  
ATOM  15275 1HB  ASN B 957     -16.530 -25.832  -0.572  1.00  0.610          H  
ATOM  15276 2HB  ASN B 957     -15.881 -26.268   0.911  1.00  0.610          H  
ATOM  15277 1HD2 ASN B 957     -19.648 -25.721   0.945  1.00  0.610          H  
ATOM  15278 2HD2 ASN B 957     -18.669 -26.438  -0.296  1.00  0.610          H  
ATOM  15279  N   LEU B 958     -13.086 -24.363   0.792  1.00  0.350          N  
ATOM  15280  CA  LEU B 958     -11.693 -24.568   0.424  1.00  0.360          C  
ATOM  15281  C   LEU B 958     -11.047 -25.632   1.331  1.00  0.370          C  
ATOM  15282  O   LEU B 958     -11.296 -25.650   2.540  1.00  0.390          O  
ATOM  15283  CB  LEU B 958     -10.895 -23.259   0.594  1.00  0.500          C  
ATOM  15284  CG  LEU B 958     -11.211 -22.049  -0.295  1.00  0.500          C  
ATOM  15285  CD1 LEU B 958     -12.233 -21.141   0.438  1.00  0.500          C  
ATOM  15286  CD2 LEU B 958      -9.920 -21.274  -0.595  1.00  0.500          C  
ATOM  15287  H   LEU B 958     -13.330 -23.935   1.685  1.00  0.420          H  
ATOM  15288  HA  LEU B 958     -11.677 -24.873  -0.610  1.00  0.430          H  
ATOM  15289 1HB  LEU B 958     -11.091 -22.914   1.590  1.00  0.600          H  
ATOM  15290 2HB  LEU B 958      -9.838 -23.476   0.501  1.00  0.600          H  
ATOM  15291  HG  LEU B 958     -11.654 -22.386  -1.226  1.00  0.600          H  
ATOM  15292 1HD1 LEU B 958     -12.470 -20.281  -0.183  1.00  0.600          H  
ATOM  15293 2HD1 LEU B 958     -13.141 -21.682   0.646  1.00  0.600          H  
ATOM  15294 3HD1 LEU B 958     -11.805 -20.794   1.378  1.00  0.600          H  
ATOM  15295 1HD2 LEU B 958     -10.150 -20.419  -1.224  1.00  0.600          H  
ATOM  15296 2HD2 LEU B 958      -9.474 -20.920   0.329  1.00  0.600          H  
ATOM  15297 3HD2 LEU B 958      -9.209 -21.920  -1.113  1.00  0.600          H  
ATOM  15298  N   PRO B 959     -10.133 -26.470   0.813  1.00  0.530          N  
ATOM  15299  CA  PRO B 959      -9.465 -27.565   1.507  1.00  0.690          C  
ATOM  15300  C   PRO B 959      -8.331 -27.203   2.477  1.00  0.560          C  
ATOM  15301  O   PRO B 959      -7.169 -27.518   2.224  1.00  1.000          O  
ATOM  15302  CB  PRO B 959      -8.947 -28.398   0.325  1.00  1.030          C  
ATOM  15303  CG  PRO B 959      -8.673 -27.395  -0.758  1.00  1.030          C  
ATOM  15304  CD  PRO B 959      -9.767 -26.365  -0.613  1.00  1.030          C  
ATOM  15305  HA  PRO B 959     -10.235 -28.142   2.044  1.00  0.830          H  
ATOM  15306 1HB  PRO B 959      -8.055 -28.968   0.621  1.00  1.240          H  
ATOM  15307 2HB  PRO B 959      -9.709 -29.138   0.029  1.00  1.240          H  
ATOM  15308 1HG  PRO B 959      -7.677 -26.978  -0.642  1.00  1.240          H  
ATOM  15309 2HG  PRO B 959      -8.700 -27.885  -1.750  1.00  1.240          H  
ATOM  15310 1HD  PRO B 959      -9.374 -25.371  -0.859  1.00  1.240          H  
ATOM  15311 2HD  PRO B 959     -10.613 -26.670  -1.255  1.00  1.240          H  
ATOM  15312  N   GLU B 960      -8.687 -26.535   3.576  1.00  0.550          N  
ATOM  15313  CA  GLU B 960      -7.813 -26.148   4.719  1.00  0.440          C  
ATOM  15314  C   GLU B 960      -6.343 -25.751   4.472  1.00  0.550          C  
ATOM  15315  O   GLU B 960      -5.897 -24.651   4.803  1.00  0.890          O  
ATOM  15316  CB  GLU B 960      -7.731 -27.291   5.737  1.00  0.660          C  
ATOM  15317  CG  GLU B 960      -8.989 -27.626   6.527  1.00  0.660          C  
ATOM  15318  CD  GLU B 960      -8.676 -28.716   7.516  1.00  0.660          C  
ATOM  15319  OE1 GLU B 960      -7.752 -29.448   7.255  1.00  0.660          O  
ATOM  15320  OE2 GLU B 960      -9.280 -28.782   8.554  1.00  0.660          O  
ATOM  15321  H   GLU B 960      -9.677 -26.280   3.615  1.00  0.660          H  
ATOM  15322  HA  GLU B 960      -8.293 -25.313   5.204  1.00  0.530          H  
ATOM  15323 1HB  GLU B 960      -7.425 -28.203   5.222  1.00  0.790          H  
ATOM  15324 2HB  GLU B 960      -6.951 -27.062   6.466  1.00  0.790          H  
ATOM  15325 1HG  GLU B 960      -9.351 -26.742   7.055  1.00  0.790          H  
ATOM  15326 2HG  GLU B 960      -9.772 -27.962   5.844  1.00  0.790          H  
ATOM  15327  N   LYS B 961      -5.569 -26.715   3.978  1.00  0.590          N  
ATOM  15328  CA  LYS B 961      -4.124 -26.651   3.762  1.00  0.700          C  
ATOM  15329  C   LYS B 961      -3.783 -25.553   2.792  1.00  0.610          C  
ATOM  15330  O   LYS B 961      -2.689 -24.988   2.799  1.00  0.720          O  
ATOM  15331  CB  LYS B 961      -3.646 -27.992   3.206  1.00  0.940          C  
ATOM  15332  CG  LYS B 961      -3.722 -29.154   4.198  1.00  0.940          C  
ATOM  15333  CD  LYS B 961      -3.313 -30.472   3.532  1.00  0.940          C  
ATOM  15334  CE  LYS B 961      -3.456 -31.663   4.483  1.00  0.940          C  
ATOM  15335  NZ  LYS B 961      -3.144 -32.953   3.803  1.00  0.940          N  
ATOM  15336  H   LYS B 961      -6.054 -27.547   3.670  1.00  0.710          H  
ATOM  15337  HA  LYS B 961      -3.630 -26.440   4.712  1.00  0.840          H  
ATOM  15338 1HB  LYS B 961      -4.255 -28.252   2.339  1.00  1.120          H  
ATOM  15339 2HB  LYS B 961      -2.615 -27.897   2.865  1.00  1.120          H  
ATOM  15340 1HG  LYS B 961      -3.058 -28.954   5.039  1.00  1.120          H  
ATOM  15341 2HG  LYS B 961      -4.742 -29.240   4.578  1.00  1.120          H  
ATOM  15342 1HD  LYS B 961      -3.949 -30.645   2.661  1.00  1.120          H  
ATOM  15343 2HD  LYS B 961      -2.279 -30.407   3.198  1.00  1.120          H  
ATOM  15344 1HE  LYS B 961      -2.779 -31.535   5.325  1.00  1.120          H  
ATOM  15345 2HE  LYS B 961      -4.479 -31.702   4.855  1.00  1.120          H  
ATOM  15346 1HZ  LYS B 961      -3.250 -33.725   4.453  1.00  1.120          H  
ATOM  15347 2HZ  LYS B 961      -3.780 -33.088   3.018  1.00  1.120          H  
ATOM  15348 3HZ  LYS B 961      -2.198 -32.936   3.463  1.00  1.120          H  
ATOM  15349  N   ASN B 962      -4.755 -25.268   1.953  1.00  0.520          N  
ATOM  15350  CA  ASN B 962      -4.648 -24.287   0.906  1.00  0.530          C  
ATOM  15351  C   ASN B 962      -5.324 -22.952   1.225  1.00  0.460          C  
ATOM  15352  O   ASN B 962      -5.598 -22.185   0.300  1.00  0.600          O  
ATOM  15353  CB  ASN B 962      -5.210 -24.883  -0.362  1.00  0.740          C  
ATOM  15354  CG  ASN B 962      -4.347 -26.010  -0.865  1.00  0.740          C  
ATOM  15355  OD1 ASN B 962      -3.265 -25.774  -1.411  1.00  0.740          O  
ATOM  15356  ND2 ASN B 962      -4.790 -27.230  -0.684  1.00  0.740          N  
ATOM  15357  H   ASN B 962      -5.608 -25.825   2.062  1.00  0.620          H  
ATOM  15358  HA  ASN B 962      -3.588 -24.078   0.748  1.00  0.640          H  
ATOM  15359 1HB  ASN B 962      -6.212 -25.254  -0.164  1.00  0.890          H  
ATOM  15360 2HB  ASN B 962      -5.283 -24.119  -1.135  1.00  0.890          H  
ATOM  15361 1HD2 ASN B 962      -4.246 -28.009  -0.994  1.00  0.890          H  
ATOM  15362 2HD2 ASN B 962      -5.665 -27.389  -0.222  1.00  0.890          H  
ATOM  15363  N   ILE B 963      -5.620 -22.659   2.503  1.00  0.500          N  
ATOM  15364  CA  ILE B 963      -6.277 -21.385   2.791  1.00  0.430          C  
ATOM  15365  C   ILE B 963      -5.347 -20.404   3.534  1.00  0.410          C  
ATOM  15366  O   ILE B 963      -5.075 -20.572   4.722  1.00  0.480          O  
ATOM  15367  CB  ILE B 963      -7.498 -21.599   3.669  1.00  0.630          C  
ATOM  15368  CG1 ILE B 963      -8.427 -22.581   3.046  1.00  0.630          C  
ATOM  15369  CG2 ILE B 963      -8.207 -20.283   3.793  1.00  0.630          C  
ATOM  15370  CD1 ILE B 963      -9.569 -22.973   3.930  1.00  0.630          C  
ATOM  15371  H   ILE B 963      -5.405 -23.315   3.260  1.00  0.600          H  
ATOM  15372  HA  ILE B 963      -6.611 -20.937   1.874  1.00  0.520          H  
ATOM  15373  HB  ILE B 963      -7.188 -21.982   4.615  1.00  0.760          H  
ATOM  15374 1HG1 ILE B 963      -8.787 -22.187   2.125  1.00  0.760          H  
ATOM  15375 2HG1 ILE B 963      -7.867 -23.488   2.837  1.00  0.760          H  
ATOM  15376 1HG2 ILE B 963      -9.073 -20.370   4.405  1.00  0.760          H  
ATOM  15377 2HG2 ILE B 963      -7.543 -19.545   4.232  1.00  0.760          H  
ATOM  15378 3HG2 ILE B 963      -8.504 -19.962   2.810  1.00  0.760          H  
ATOM  15379 1HD1 ILE B 963     -10.145 -23.715   3.438  1.00  0.760          H  
ATOM  15380 2HD1 ILE B 963      -9.187 -23.374   4.844  1.00  0.760          H  
ATOM  15381 3HD1 ILE B 963     -10.213 -22.140   4.160  1.00  0.760          H  
ATOM  15382  N   ALA B 964      -4.922 -19.336   2.857  1.00  0.440          N  
ATOM  15383  CA  ALA B 964      -4.009 -18.355   3.447  1.00  0.460          C  
ATOM  15384  C   ALA B 964      -4.710 -17.044   3.796  1.00  0.320          C  
ATOM  15385  O   ALA B 964      -5.179 -16.333   2.911  1.00  0.350          O  
ATOM  15386  CB  ALA B 964      -2.875 -18.060   2.477  1.00  0.640          C  
ATOM  15387  H   ALA B 964      -5.193 -19.242   1.885  1.00  0.530          H  
ATOM  15388  HA  ALA B 964      -3.601 -18.775   4.365  1.00  0.550          H  
ATOM  15389 1HB  ALA B 964      -2.189 -17.348   2.935  1.00  0.760          H  
ATOM  15390 2HB  ALA B 964      -2.345 -18.983   2.245  1.00  0.760          H  
ATOM  15391 3HB  ALA B 964      -3.281 -17.636   1.560  1.00  0.760          H  
ATOM  15392  N   PHE B 965      -4.750 -16.688   5.073  1.00  0.380          N  
ATOM  15393  CA  PHE B 965      -5.400 -15.433   5.452  1.00  0.380          C  
ATOM  15394  C   PHE B 965      -4.400 -14.431   5.977  1.00  0.410          C  
ATOM  15395  O   PHE B 965      -3.417 -14.816   6.593  1.00  0.470          O  
ATOM  15396  CB  PHE B 965      -6.460 -15.596   6.529  1.00  0.530          C  
ATOM  15397  CG  PHE B 965      -7.667 -16.354   6.165  1.00  0.530          C  
ATOM  15398  CD1 PHE B 965      -7.813 -17.644   6.572  1.00  0.530          C  
ATOM  15399  CD2 PHE B 965      -8.683 -15.763   5.421  1.00  0.530          C  
ATOM  15400  CE1 PHE B 965      -8.937 -18.331   6.261  1.00  0.530          C  
ATOM  15401  CE2 PHE B 965      -9.805 -16.467   5.102  1.00  0.530          C  
ATOM  15402  CZ  PHE B 965      -9.927 -17.749   5.523  1.00  0.530          C  
ATOM  15403  H   PHE B 965      -4.357 -17.296   5.780  1.00  0.460          H  
ATOM  15404  HA  PHE B 965      -5.871 -15.004   4.570  1.00  0.460          H  
ATOM  15405 1HB  PHE B 965      -6.016 -16.060   7.412  1.00  0.640          H  
ATOM  15406 2HB  PHE B 965      -6.773 -14.613   6.814  1.00  0.640          H  
ATOM  15407  HD1 PHE B 965      -7.021 -18.117   7.162  1.00  0.640          H  
ATOM  15408  HD2 PHE B 965      -8.580 -14.732   5.098  1.00  0.640          H  
ATOM  15409  HE1 PHE B 965      -9.054 -19.356   6.600  1.00  0.640          H  
ATOM  15410  HE2 PHE B 965     -10.603 -16.012   4.523  1.00  0.640          H  
ATOM  15411  HZ  PHE B 965     -10.813 -18.318   5.282  1.00  0.640          H  
ATOM  15412  N   GLU B 966      -4.740 -13.143   5.849  1.00  0.390          N  
ATOM  15413  CA  GLU B 966      -3.927 -12.008   6.326  1.00  0.450          C  
ATOM  15414  C   GLU B 966      -3.394 -12.162   7.748  1.00  0.500          C  
ATOM  15415  O   GLU B 966      -2.288 -11.716   8.050  1.00  1.070          O  
ATOM  15416  CB  GLU B 966      -4.754 -10.719   6.270  1.00  0.610          C  
ATOM  15417  CG  GLU B 966      -4.020  -9.430   6.703  1.00  0.610          C  
ATOM  15418  CD  GLU B 966      -2.905  -8.993   5.775  1.00  0.610          C  
ATOM  15419  OE1 GLU B 966      -2.921  -9.350   4.640  1.00  0.610          O  
ATOM  15420  OE2 GLU B 966      -2.019  -8.318   6.223  1.00  0.610          O  
ATOM  15421  H   GLU B 966      -5.592 -12.948   5.317  1.00  0.470          H  
ATOM  15422  HA  GLU B 966      -3.077 -11.897   5.661  1.00  0.540          H  
ATOM  15423 1HB  GLU B 966      -5.110 -10.571   5.269  1.00  0.730          H  
ATOM  15424 2HB  GLU B 966      -5.633 -10.827   6.907  1.00  0.730          H  
ATOM  15425 1HG  GLU B 966      -4.759  -8.628   6.749  1.00  0.730          H  
ATOM  15426 2HG  GLU B 966      -3.621  -9.554   7.707  1.00  0.730          H  
ATOM  15427  N   GLY B 967      -4.186 -12.739   8.632  1.00  0.390          N  
ATOM  15428  CA  GLY B 967      -3.782 -12.893  10.015  1.00  0.370          C  
ATOM  15429  C   GLY B 967      -4.827 -13.683  10.785  1.00  0.370          C  
ATOM  15430  O   GLY B 967      -5.802 -14.176  10.219  1.00  0.480          O  
ATOM  15431  H   GLY B 967      -5.086 -13.076   8.338  1.00  0.470          H  
ATOM  15432 1HA  GLY B 967      -2.815 -13.396  10.053  1.00  0.440          H  
ATOM  15433 2HA  GLY B 967      -3.652 -11.909  10.464  1.00  0.440          H  
ATOM  15434  N   GLN B 968      -4.684 -13.750  12.104  1.00  0.340          N  
ATOM  15435  CA  GLN B 968      -5.612 -14.537  12.934  1.00  0.350          C  
ATOM  15436  C   GLN B 968      -7.072 -14.103  12.823  1.00  0.310          C  
ATOM  15437  O   GLN B 968      -7.984 -14.943  12.869  1.00  0.320          O  
ATOM  15438  CB  GLN B 968      -5.191 -14.506  14.401  1.00  0.490          C  
ATOM  15439  CG  GLN B 968      -6.065 -15.370  15.328  1.00  0.490          C  
ATOM  15440  CD  GLN B 968      -6.026 -16.785  14.948  1.00  0.490          C  
ATOM  15441  OE1 GLN B 968      -4.959 -17.274  14.563  1.00  0.490          O  
ATOM  15442  NE2 GLN B 968      -7.159 -17.492  15.046  1.00  0.490          N  
ATOM  15443  H   GLN B 968      -3.882 -13.299  12.530  1.00  0.410          H  
ATOM  15444  HA  GLN B 968      -5.551 -15.568  12.597  1.00  0.420          H  
ATOM  15445 1HB  GLN B 968      -4.153 -14.824  14.501  1.00  0.580          H  
ATOM  15446 2HB  GLN B 968      -5.253 -13.479  14.762  1.00  0.580          H  
ATOM  15447 1HG  GLN B 968      -5.699 -15.300  16.335  1.00  0.580          H  
ATOM  15448 2HG  GLN B 968      -7.101 -15.025  15.299  1.00  0.580          H  
ATOM  15449 1HE2 GLN B 968      -7.169 -18.461  14.823  1.00  0.580          H  
ATOM  15450 2HE2 GLN B 968      -8.042 -17.047  15.358  1.00  0.580          H  
ATOM  15451  N   THR B 969      -7.288 -12.802  12.624  1.00  0.320          N  
ATOM  15452  CA  THR B 969      -8.609 -12.202  12.510  1.00  0.310          C  
ATOM  15453  C   THR B 969      -9.294 -12.490  11.160  1.00  0.300          C  
ATOM  15454  O   THR B 969     -10.478 -12.204  10.969  1.00  0.320          O  
ATOM  15455  CB  THR B 969      -8.481 -10.697  12.776  1.00  0.440          C  
ATOM  15456  OG1 THR B 969      -7.509 -10.134  11.869  1.00  0.440          O  
ATOM  15457  CG2 THR B 969      -8.020 -10.466  14.234  1.00  0.440          C  
ATOM  15458  H   THR B 969      -6.500 -12.166  12.597  1.00  0.380          H  
ATOM  15459  HA  THR B 969      -9.229 -12.623  13.294  1.00  0.370          H  
ATOM  15460  HB  THR B 969      -9.444 -10.216  12.612  1.00  0.530          H  
ATOM  15461  HG1 THR B 969      -7.576  -9.166  11.881  1.00  0.530          H  
ATOM  15462 1HG2 THR B 969      -7.928  -9.395  14.418  1.00  0.530          H  
ATOM  15463 2HG2 THR B 969      -8.756 -10.894  14.916  1.00  0.530          H  
ATOM  15464 3HG2 THR B 969      -7.054 -10.939  14.408  1.00  0.530          H  
ATOM  15465  N   LYS B 970      -8.522 -13.021  10.215  1.00  0.300          N  
ATOM  15466  CA  LYS B 970      -8.942 -13.467   8.886  1.00  0.310          C  
ATOM  15467  C   LYS B 970      -9.794 -12.500   8.065  1.00  0.330          C  
ATOM  15468  O   LYS B 970     -10.773 -12.903   7.442  1.00  0.330          O  
ATOM  15469  CB  LYS B 970      -9.696 -14.762   9.046  1.00  0.430          C  
ATOM  15470  CG  LYS B 970      -8.905 -15.805   9.742  1.00  0.430          C  
ATOM  15471  CD  LYS B 970      -9.630 -17.071   9.829  1.00  0.430          C  
ATOM  15472  CE  LYS B 970      -8.934 -18.058  10.704  1.00  0.430          C  
ATOM  15473  NZ  LYS B 970      -9.005 -17.657  12.153  1.00  0.430          N  
ATOM  15474  H   LYS B 970      -7.556 -13.223  10.467  1.00  0.360          H  
ATOM  15475  HA  LYS B 970      -8.037 -13.659   8.325  1.00  0.370          H  
ATOM  15476 1HB  LYS B 970     -10.630 -14.596   9.579  1.00  0.520          H  
ATOM  15477 2HB  LYS B 970      -9.923 -15.140   8.068  1.00  0.520          H  
ATOM  15478 1HG  LYS B 970      -7.959 -15.956   9.227  1.00  0.520          H  
ATOM  15479 2HG  LYS B 970      -8.702 -15.465  10.713  1.00  0.520          H  
ATOM  15480 1HD  LYS B 970     -10.656 -16.915  10.157  1.00  0.520          H  
ATOM  15481 2HD  LYS B 970      -9.627 -17.468   8.856  1.00  0.520          H  
ATOM  15482 1HE  LYS B 970      -9.399 -19.038  10.583  1.00  0.520          H  
ATOM  15483 2HE  LYS B 970      -7.897 -18.124  10.401  1.00  0.520          H  
ATOM  15484 1HZ  LYS B 970      -8.532 -18.343  12.713  1.00  0.520          H  
ATOM  15485 2HZ  LYS B 970      -8.565 -16.708  12.315  1.00  0.520          H  
ATOM  15486 3HZ  LYS B 970      -9.972 -17.611  12.443  1.00  0.520          H  
ATOM  15487  N   SER B 971      -9.413 -11.234   8.019  1.00  0.360          N  
ATOM  15488  CA  SER B 971     -10.160 -10.219   7.277  1.00  0.410          C  
ATOM  15489  C   SER B 971      -9.960 -10.235   5.757  1.00  0.400          C  
ATOM  15490  O   SER B 971     -10.683  -9.555   5.028  1.00  0.440          O  
ATOM  15491  CB  SER B 971      -9.803  -8.868   7.856  1.00  0.550          C  
ATOM  15492  OG  SER B 971      -8.438  -8.602   7.692  1.00  0.550          O  
ATOM  15493  H   SER B 971      -8.601 -10.947   8.546  1.00  0.430          H  
ATOM  15494  HA  SER B 971     -11.219 -10.393   7.471  1.00  0.490          H  
ATOM  15495 1HB  SER B 971     -10.388  -8.091   7.370  1.00  0.660          H  
ATOM  15496 2HB  SER B 971     -10.050  -8.850   8.918  1.00  0.660          H  
ATOM  15497  HG  SER B 971      -8.269  -7.769   8.202  1.00  0.660          H  
ATOM  15498  N   LYS B 972      -8.962 -10.982   5.283  1.00  0.380          N  
ATOM  15499  CA  LYS B 972      -8.639 -11.049   3.850  1.00  0.380          C  
ATOM  15500  C   LYS B 972      -8.019 -12.390   3.436  1.00  0.370          C  
ATOM  15501  O   LYS B 972      -7.128 -12.921   4.113  1.00  0.370          O  
ATOM  15502  CB  LYS B 972      -7.733  -9.876   3.467  1.00  0.530          C  
ATOM  15503  CG  LYS B 972      -7.345  -9.781   1.976  1.00  0.530          C  
ATOM  15504  CD  LYS B 972      -6.485  -8.555   1.690  1.00  0.530          C  
ATOM  15505  CE  LYS B 972      -7.317  -7.273   1.688  1.00  0.530          C  
ATOM  15506  NZ  LYS B 972      -6.510  -6.089   1.358  1.00  0.530          N  
ATOM  15507  H   LYS B 972      -8.436 -11.513   5.955  1.00  0.460          H  
ATOM  15508  HA  LYS B 972      -9.571 -10.939   3.298  1.00  0.460          H  
ATOM  15509 1HB  LYS B 972      -8.236  -8.969   3.751  1.00  0.640          H  
ATOM  15510 2HB  LYS B 972      -6.823  -9.926   4.035  1.00  0.640          H  
ATOM  15511 1HG  LYS B 972      -6.785 -10.672   1.679  1.00  0.640          H  
ATOM  15512 2HG  LYS B 972      -8.238  -9.720   1.375  1.00  0.640          H  
ATOM  15513 1HD  LYS B 972      -5.711  -8.473   2.457  1.00  0.640          H  
ATOM  15514 2HD  LYS B 972      -6.003  -8.673   0.720  1.00  0.640          H  
ATOM  15515 1HE  LYS B 972      -8.124  -7.369   0.963  1.00  0.640          H  
ATOM  15516 2HE  LYS B 972      -7.740  -7.115   2.664  1.00  0.640          H  
ATOM  15517 1HZ  LYS B 972      -7.119  -5.270   1.376  1.00  0.640          H  
ATOM  15518 2HZ  LYS B 972      -5.771  -6.007   2.051  1.00  0.640          H  
ATOM  15519 3HZ  LYS B 972      -6.105  -6.181   0.443  1.00  0.640          H  
ATOM  15520  N   LEU B 973      -8.500 -12.932   2.306  1.00  0.360          N  
ATOM  15521  CA  LEU B 973      -8.011 -14.227   1.773  1.00  0.350          C  
ATOM  15522  C   LEU B 973      -7.043 -14.116   0.574  1.00  0.370          C  
ATOM  15523  O   LEU B 973      -7.385 -13.558  -0.474  1.00  0.410          O  
ATOM  15524  CB  LEU B 973      -9.209 -15.114   1.381  1.00  0.490          C  
ATOM  15525  CG  LEU B 973      -8.884 -16.497   0.719  1.00  0.490          C  
ATOM  15526  CD1 LEU B 973      -8.172 -17.403   1.707  1.00  0.490          C  
ATOM  15527  CD2 LEU B 973     -10.154 -17.134   0.267  1.00  0.490          C  
ATOM  15528  H   LEU B 973      -9.220 -12.390   1.810  1.00  0.430          H  
ATOM  15529  HA  LEU B 973      -7.475 -14.725   2.580  1.00  0.420          H  
ATOM  15530 1HB  LEU B 973      -9.770 -15.322   2.282  1.00  0.590          H  
ATOM  15531 2HB  LEU B 973      -9.853 -14.556   0.701  1.00  0.590          H  
ATOM  15532  HG  LEU B 973      -8.244 -16.346  -0.144  1.00  0.590          H  
ATOM  15533 1HD1 LEU B 973      -7.955 -18.356   1.231  1.00  0.590          H  
ATOM  15534 2HD1 LEU B 973      -7.261 -16.966   2.030  1.00  0.590          H  
ATOM  15535 3HD1 LEU B 973      -8.810 -17.563   2.569  1.00  0.590          H  
ATOM  15536 1HD2 LEU B 973      -9.942 -18.089  -0.212  1.00  0.590          H  
ATOM  15537 2HD2 LEU B 973     -10.807 -17.295   1.113  1.00  0.590          H  
ATOM  15538 3HD2 LEU B 973     -10.635 -16.474  -0.443  1.00  0.590          H  
ATOM  15539  N   PHE B 974      -5.851 -14.717   0.715  1.00  0.380          N  
ATOM  15540  CA  PHE B 974      -4.789 -14.695  -0.304  1.00  0.420          C  
ATOM  15541  C   PHE B 974      -4.541 -15.991  -1.074  1.00  0.460          C  
ATOM  15542  O   PHE B 974      -3.537 -16.130  -1.782  1.00  0.780          O  
ATOM  15543  CB  PHE B 974      -3.474 -14.319   0.333  1.00  0.570          C  
ATOM  15544  CG  PHE B 974      -3.456 -12.978   0.843  1.00  0.570          C  
ATOM  15545  CD1 PHE B 974      -3.652 -12.739   2.167  1.00  0.570          C  
ATOM  15546  CD2 PHE B 974      -3.228 -11.919  -0.017  1.00  0.570          C  
ATOM  15547  CE1 PHE B 974      -3.629 -11.472   2.624  1.00  0.570          C  
ATOM  15548  CE2 PHE B 974      -3.200 -10.640   0.449  1.00  0.570          C  
ATOM  15549  CZ  PHE B 974      -3.403 -10.418   1.780  1.00  0.570          C  
ATOM  15550  H   PHE B 974      -5.656 -15.190   1.600  1.00  0.460          H  
ATOM  15551  HA  PHE B 974      -5.054 -13.926  -1.031  1.00  0.500          H  
ATOM  15552 1HB  PHE B 974      -3.260 -15.003   1.160  1.00  0.690          H  
ATOM  15553 2HB  PHE B 974      -2.676 -14.418  -0.395  1.00  0.690          H  
ATOM  15554  HD1 PHE B 974      -3.829 -13.574   2.854  1.00  0.690          H  
ATOM  15555  HD2 PHE B 974      -3.067 -12.120  -1.079  1.00  0.690          H  
ATOM  15556  HE1 PHE B 974      -3.784 -11.282   3.652  1.00  0.690          H  
ATOM  15557  HE2 PHE B 974      -3.019  -9.806  -0.228  1.00  0.690          H  
ATOM  15558  HZ  PHE B 974      -3.386  -9.404   2.184  1.00  0.690          H  
ATOM  15559  N   SER B 975      -5.439 -16.938  -0.980  1.00  0.440          N  
ATOM  15560  CA  SER B 975      -5.231 -18.194  -1.680  1.00  0.570          C  
ATOM  15561  C   SER B 975      -5.590 -18.062  -3.129  1.00  0.570          C  
ATOM  15562  O   SER B 975      -6.633 -18.555  -3.534  1.00  0.680          O  
ATOM  15563  CB  SER B 975      -6.043 -19.309  -1.092  1.00  0.750          C  
ATOM  15564  OG  SER B 975      -5.651 -19.565   0.193  1.00  0.750          O  
ATOM  15565  H   SER B 975      -6.252 -16.797  -0.402  1.00  0.530          H  
ATOM  15566  HA  SER B 975      -4.177 -18.465  -1.605  1.00  0.680          H  
ATOM  15567 1HB  SER B 975      -7.105 -19.059  -1.115  1.00  0.900          H  
ATOM  15568 2HB  SER B 975      -5.904 -20.208  -1.695  1.00  0.900          H  
ATOM  15569  HG  SER B 975      -5.835 -20.519   0.304  1.00  0.900          H  
ATOM  15570  N   LYS B 976      -4.692 -17.457  -3.905  1.00  0.560          N  
ATOM  15571  CA  LYS B 976      -4.906 -17.091  -5.314  1.00  0.570          C  
ATOM  15572  C   LYS B 976      -5.457 -18.214  -6.191  1.00  0.530          C  
ATOM  15573  O   LYS B 976      -6.192 -17.928  -7.141  1.00  0.550          O  
ATOM  15574  CB  LYS B 976      -3.625 -16.529  -5.927  1.00  0.790          C  
ATOM  15575  CG  LYS B 976      -3.257 -15.146  -5.391  1.00  0.790          C  
ATOM  15576  CD  LYS B 976      -1.987 -14.594  -6.025  1.00  0.790          C  
ATOM  15577  CE  LYS B 976      -1.630 -13.229  -5.428  1.00  0.790          C  
ATOM  15578  NZ  LYS B 976      -0.398 -12.659  -6.030  1.00  0.790          N  
ATOM  15579  H   LYS B 976      -3.860 -17.132  -3.404  1.00  0.670          H  
ATOM  15580  HA  LYS B 976      -5.641 -16.290  -5.337  1.00  0.680          H  
ATOM  15581 1HB  LYS B 976      -2.797 -17.208  -5.726  1.00  0.950          H  
ATOM  15582 2HB  LYS B 976      -3.741 -16.457  -7.007  1.00  0.950          H  
ATOM  15583 1HG  LYS B 976      -4.082 -14.458  -5.588  1.00  0.950          H  
ATOM  15584 2HG  LYS B 976      -3.116 -15.205  -4.311  1.00  0.950          H  
ATOM  15585 1HD  LYS B 976      -1.161 -15.286  -5.852  1.00  0.950          H  
ATOM  15586 2HD  LYS B 976      -2.132 -14.486  -7.101  1.00  0.950          H  
ATOM  15587 1HE  LYS B 976      -2.455 -12.538  -5.590  1.00  0.950          H  
ATOM  15588 2HE  LYS B 976      -1.471 -13.345  -4.351  1.00  0.950          H  
ATOM  15589 1HZ  LYS B 976      -0.198 -11.766  -5.597  1.00  0.950          H  
ATOM  15590 2HZ  LYS B 976       0.375 -13.288  -5.870  1.00  0.950          H  
ATOM  15591 3HZ  LYS B 976      -0.530 -12.532  -7.022  1.00  0.950          H  
ATOM  15592  N   GLU B 977      -5.182 -19.481  -5.887  1.00  0.500          N  
ATOM  15593  CA  GLU B 977      -5.741 -20.543  -6.719  1.00  0.510          C  
ATOM  15594  C   GLU B 977      -7.273 -20.455  -6.761  1.00  0.490          C  
ATOM  15595  O   GLU B 977      -7.883 -20.888  -7.746  1.00  0.540          O  
ATOM  15596  CB  GLU B 977      -5.340 -21.924  -6.198  1.00  0.710          C  
ATOM  15597  CG  GLU B 977      -3.867 -22.271  -6.350  1.00  0.710          C  
ATOM  15598  CD  GLU B 977      -3.001 -21.749  -5.249  1.00  0.710          C  
ATOM  15599  OE1 GLU B 977      -3.401 -20.851  -4.541  1.00  0.710          O  
ATOM  15600  OE2 GLU B 977      -1.913 -22.253  -5.105  1.00  0.710          O  
ATOM  15601  H   GLU B 977      -4.554 -19.726  -5.116  1.00  0.600          H  
ATOM  15602  HA  GLU B 977      -5.359 -20.423  -7.731  1.00  0.610          H  
ATOM  15603 1HB  GLU B 977      -5.593 -21.994  -5.139  1.00  0.850          H  
ATOM  15604 2HB  GLU B 977      -5.916 -22.687  -6.720  1.00  0.850          H  
ATOM  15605 1HG  GLU B 977      -3.768 -23.355  -6.384  1.00  0.850          H  
ATOM  15606 2HG  GLU B 977      -3.513 -21.872  -7.300  1.00  0.850          H  
ATOM  15607  N   VAL B 978      -7.892 -19.891  -5.711  1.00  0.460          N  
ATOM  15608  CA  VAL B 978      -9.330 -19.761  -5.645  1.00  0.470          C  
ATOM  15609  C   VAL B 978      -9.792 -18.752  -6.685  1.00  0.470          C  
ATOM  15610  O   VAL B 978     -10.920 -18.847  -7.149  1.00  0.480          O  
ATOM  15611  CB  VAL B 978      -9.826 -19.372  -4.236  1.00  0.650          C  
ATOM  15612  CG1 VAL B 978      -9.636 -17.905  -3.922  1.00  0.650          C  
ATOM  15613  CG2 VAL B 978     -11.253 -19.731  -4.108  1.00  0.650          C  
ATOM  15614  H   VAL B 978      -7.324 -19.536  -4.935  1.00  0.550          H  
ATOM  15615  HA  VAL B 978      -9.764 -20.730  -5.884  1.00  0.560          H  
ATOM  15616  HB  VAL B 978      -9.227 -19.939  -3.522  1.00  0.780          H  
ATOM  15617 1HG1 VAL B 978      -9.952 -17.705  -2.904  1.00  0.780          H  
ATOM  15618 2HG1 VAL B 978      -8.632 -17.650  -4.021  1.00  0.780          H  
ATOM  15619 3HG1 VAL B 978     -10.225 -17.294  -4.605  1.00  0.780          H  
ATOM  15620 1HG2 VAL B 978     -11.576 -19.533  -3.098  1.00  0.780          H  
ATOM  15621 2HG2 VAL B 978     -11.844 -19.159  -4.802  1.00  0.780          H  
ATOM  15622 3HG2 VAL B 978     -11.357 -20.750  -4.319  1.00  0.780          H  
ATOM  15623  N   LYS B 979      -8.956 -17.748  -7.013  1.00  0.490          N  
ATOM  15624  CA  LYS B 979      -9.298 -16.759  -8.019  1.00  0.480          C  
ATOM  15625  C   LYS B 979      -9.532 -17.484  -9.322  1.00  0.490          C  
ATOM  15626  O   LYS B 979     -10.479 -17.182 -10.047  1.00  0.480          O  
ATOM  15627  CB  LYS B 979      -8.167 -15.734  -8.216  1.00  0.680          C  
ATOM  15628  CG  LYS B 979      -8.460 -14.655  -9.256  1.00  0.680          C  
ATOM  15629  CD  LYS B 979      -7.314 -13.666  -9.414  1.00  0.680          C  
ATOM  15630  CE  LYS B 979      -7.614 -12.677 -10.542  1.00  0.680          C  
ATOM  15631  NZ  LYS B 979      -6.503 -11.695 -10.747  1.00  0.680          N  
ATOM  15632  H   LYS B 979      -8.019 -17.695  -6.626  1.00  0.590          H  
ATOM  15633  HA  LYS B 979     -10.214 -16.249  -7.721  1.00  0.580          H  
ATOM  15634 1HB  LYS B 979      -7.944 -15.251  -7.265  1.00  0.810          H  
ATOM  15635 2HB  LYS B 979      -7.269 -16.244  -8.547  1.00  0.810          H  
ATOM  15636 1HG  LYS B 979      -8.682 -15.110 -10.223  1.00  0.810          H  
ATOM  15637 2HG  LYS B 979      -9.313 -14.109  -8.934  1.00  0.810          H  
ATOM  15638 1HD  LYS B 979      -7.171 -13.120  -8.479  1.00  0.810          H  
ATOM  15639 2HD  LYS B 979      -6.397 -14.208  -9.645  1.00  0.810          H  
ATOM  15640 1HE  LYS B 979      -7.764 -13.234 -11.463  1.00  0.810          H  
ATOM  15641 2HE  LYS B 979      -8.530 -12.135 -10.311  1.00  0.810          H  
ATOM  15642 1HZ  LYS B 979      -6.749 -11.069 -11.503  1.00  0.810          H  
ATOM  15643 2HZ  LYS B 979      -6.355 -11.158  -9.905  1.00  0.810          H  
ATOM  15644 3HZ  LYS B 979      -5.653 -12.188 -10.982  1.00  0.810          H  
ATOM  15645  N   ASN B 980      -8.635 -18.430  -9.624  1.00  0.520          N  
ATOM  15646  CA  ASN B 980      -8.715 -19.205 -10.863  1.00  0.530          C  
ATOM  15647  C   ASN B 980      -9.918 -20.154 -10.869  1.00  0.510          C  
ATOM  15648  O   ASN B 980     -10.589 -20.317 -11.896  1.00  0.530          O  
ATOM  15649  CB  ASN B 980      -7.436 -19.981 -11.070  1.00  0.740          C  
ATOM  15650  CG  ASN B 980      -6.286 -19.099 -11.445  1.00  0.740          C  
ATOM  15651  OD1 ASN B 980      -6.450 -18.000 -11.991  1.00  0.740          O  
ATOM  15652  ND2 ASN B 980      -5.101 -19.560 -11.148  1.00  0.740          N  
ATOM  15653  H   ASN B 980      -7.861 -18.557  -8.958  1.00  0.620          H  
ATOM  15654  HA  ASN B 980      -8.843 -18.511 -11.693  1.00  0.640          H  
ATOM  15655 1HB  ASN B 980      -7.183 -20.517 -10.159  1.00  0.890          H  
ATOM  15656 2HB  ASN B 980      -7.585 -20.721 -11.855  1.00  0.890          H  
ATOM  15657 1HD2 ASN B 980      -4.288 -19.020 -11.364  1.00  0.890          H  
ATOM  15658 2HD2 ASN B 980      -5.005 -20.450 -10.701  1.00  0.890          H  
ATOM  15659  N   VAL B 981     -10.209 -20.758  -9.710  1.00  0.500          N  
ATOM  15660  CA  VAL B 981     -11.356 -21.657  -9.596  1.00  0.500          C  
ATOM  15661  C   VAL B 981     -12.648 -20.901  -9.799  1.00  0.500          C  
ATOM  15662  O   VAL B 981     -13.502 -21.299 -10.599  1.00  0.520          O  
ATOM  15663  CB  VAL B 981     -11.390 -22.331  -8.210  1.00  0.700          C  
ATOM  15664  CG1 VAL B 981     -12.694 -23.069  -8.016  1.00  0.700          C  
ATOM  15665  CG2 VAL B 981     -10.241 -23.311  -8.111  1.00  0.700          C  
ATOM  15666  H   VAL B 981      -9.576 -20.615  -8.917  1.00  0.600          H  
ATOM  15667  HA  VAL B 981     -11.272 -22.426 -10.364  1.00  0.600          H  
ATOM  15668  HB  VAL B 981     -11.316 -21.576  -7.438  1.00  0.840          H  
ATOM  15669 1HG1 VAL B 981     -12.726 -23.531  -7.066  1.00  0.840          H  
ATOM  15670 2HG1 VAL B 981     -13.518 -22.400  -8.088  1.00  0.840          H  
ATOM  15671 3HG1 VAL B 981     -12.783 -23.809  -8.749  1.00  0.840          H  
ATOM  15672 1HG2 VAL B 981     -10.245 -23.804  -7.147  1.00  0.840          H  
ATOM  15673 2HG2 VAL B 981     -10.353 -24.063  -8.895  1.00  0.840          H  
ATOM  15674 3HG2 VAL B 981      -9.302 -22.798  -8.244  1.00  0.840          H  
ATOM  15675  N   VAL B 982     -12.773 -19.793  -9.085  1.00  0.490          N  
ATOM  15676  CA  VAL B 982     -13.936 -18.965  -9.181  1.00  0.500          C  
ATOM  15677  C   VAL B 982     -14.062 -18.405 -10.569  1.00  0.510          C  
ATOM  15678  O   VAL B 982     -15.131 -18.483 -11.162  1.00  0.500          O  
ATOM  15679  CB  VAL B 982     -13.843 -17.822  -8.175  1.00  0.700          C  
ATOM  15680  CG1 VAL B 982     -14.889 -16.852  -8.432  1.00  0.700          C  
ATOM  15681  CG2 VAL B 982     -14.023 -18.342  -6.750  1.00  0.700          C  
ATOM  15682  H   VAL B 982     -12.024 -19.522  -8.447  1.00  0.590          H  
ATOM  15683  HA  VAL B 982     -14.815 -19.569  -8.963  1.00  0.600          H  
ATOM  15684  HB  VAL B 982     -12.872 -17.350  -8.274  1.00  0.840          H  
ATOM  15685 1HG1 VAL B 982     -14.772 -16.074  -7.714  1.00  0.840          H  
ATOM  15686 2HG1 VAL B 982     -14.821 -16.429  -9.425  1.00  0.840          H  
ATOM  15687 3HG1 VAL B 982     -15.842 -17.335  -8.320  1.00  0.840          H  
ATOM  15688 1HG2 VAL B 982     -13.939 -17.513  -6.048  1.00  0.840          H  
ATOM  15689 2HG2 VAL B 982     -14.995 -18.794  -6.655  1.00  0.840          H  
ATOM  15690 3HG2 VAL B 982     -13.269 -19.077  -6.540  1.00  0.840          H  
ATOM  15691  N   TYR B 983     -12.981 -17.865 -11.123  1.00  0.510          N  
ATOM  15692  CA  TYR B 983     -13.069 -17.288 -12.436  1.00  0.520          C  
ATOM  15693  C   TYR B 983     -13.629 -18.247 -13.455  1.00  0.530          C  
ATOM  15694  O   TYR B 983     -14.583 -17.913 -14.157  1.00  0.530          O  
ATOM  15695  CB  TYR B 983     -11.702 -16.809 -12.902  1.00  0.720          C  
ATOM  15696  CG  TYR B 983     -11.694 -16.349 -14.328  1.00  0.720          C  
ATOM  15697  CD1 TYR B 983     -12.142 -15.108 -14.646  1.00  0.720          C  
ATOM  15698  CD2 TYR B 983     -11.233 -17.194 -15.326  1.00  0.720          C  
ATOM  15699  CE1 TYR B 983     -12.129 -14.688 -15.955  1.00  0.720          C  
ATOM  15700  CE2 TYR B 983     -11.222 -16.773 -16.627  1.00  0.720          C  
ATOM  15701  CZ  TYR B 983     -11.664 -15.512 -16.935  1.00  0.720          C  
ATOM  15702  OH  TYR B 983     -11.641 -15.067 -18.233  1.00  0.720          O  
ATOM  15703  H   TYR B 983     -12.095 -17.798 -10.625  1.00  0.610          H  
ATOM  15704  HA  TYR B 983     -13.733 -16.433 -12.372  1.00  0.620          H  
ATOM  15705 1HB  TYR B 983     -11.373 -15.980 -12.270  1.00  0.870          H  
ATOM  15706 2HB  TYR B 983     -10.978 -17.615 -12.794  1.00  0.870          H  
ATOM  15707  HD1 TYR B 983     -12.501 -14.456 -13.862  1.00  0.870          H  
ATOM  15708  HD2 TYR B 983     -10.876 -18.191 -15.076  1.00  0.870          H  
ATOM  15709  HE1 TYR B 983     -12.484 -13.695 -16.223  1.00  0.870          H  
ATOM  15710  HE2 TYR B 983     -10.859 -17.434 -17.413  1.00  0.870          H  
ATOM  15711  HH  TYR B 983     -11.823 -14.092 -18.256  1.00  0.870          H  
ATOM  15712  N   GLU B 984     -13.071 -19.452 -13.579  1.00  0.530          N  
ATOM  15713  CA  GLU B 984     -13.613 -20.304 -14.624  1.00  0.540          C  
ATOM  15714  C   GLU B 984     -15.059 -20.722 -14.366  1.00  0.530          C  
ATOM  15715  O   GLU B 984     -15.871 -20.730 -15.295  1.00  0.530          O  
ATOM  15716  CB  GLU B 984     -12.754 -21.550 -14.837  1.00  0.750          C  
ATOM  15717  CG  GLU B 984     -11.381 -21.269 -15.449  1.00  0.750          C  
ATOM  15718  CD  GLU B 984     -10.604 -22.526 -15.767  1.00  0.750          C  
ATOM  15719  OE1 GLU B 984     -11.112 -23.595 -15.518  1.00  0.750          O  
ATOM  15720  OE2 GLU B 984      -9.507 -22.417 -16.262  1.00  0.750          O  
ATOM  15721  H   GLU B 984     -12.282 -19.748 -12.989  1.00  0.640          H  
ATOM  15722  HA  GLU B 984     -13.596 -19.735 -15.553  1.00  0.650          H  
ATOM  15723 1HB  GLU B 984     -12.597 -22.045 -13.874  1.00  0.900          H  
ATOM  15724 2HB  GLU B 984     -13.283 -22.249 -15.484  1.00  0.900          H  
ATOM  15725 1HG  GLU B 984     -11.513 -20.687 -16.361  1.00  0.900          H  
ATOM  15726 2HG  GLU B 984     -10.810 -20.665 -14.744  1.00  0.900          H  
ATOM  15727  N   LEU B 985     -15.413 -21.041 -13.115  1.00  0.520          N  
ATOM  15728  CA  LEU B 985     -16.771 -21.496 -12.851  1.00  0.520          C  
ATOM  15729  C   LEU B 985     -17.802 -20.391 -13.073  1.00  0.530          C  
ATOM  15730  O   LEU B 985     -18.877 -20.639 -13.643  1.00  0.570          O  
ATOM  15731  CB  LEU B 985     -16.853 -22.016 -11.404  1.00  0.730          C  
ATOM  15732  CG  LEU B 985     -16.061 -23.340 -11.083  1.00  0.730          C  
ATOM  15733  CD1 LEU B 985     -16.072 -23.555  -9.590  1.00  0.730          C  
ATOM  15734  CD2 LEU B 985     -16.690 -24.544 -11.791  1.00  0.730          C  
ATOM  15735  H   LEU B 985     -14.729 -21.003 -12.348  1.00  0.620          H  
ATOM  15736  HA  LEU B 985     -16.998 -22.298 -13.547  1.00  0.620          H  
ATOM  15737 1HB  LEU B 985     -16.446 -21.237 -10.750  1.00  0.870          H  
ATOM  15738 2HB  LEU B 985     -17.899 -22.168 -11.140  1.00  0.870          H  
ATOM  15739  HG  LEU B 985     -15.024 -23.230 -11.403  1.00  0.870          H  
ATOM  15740 1HD1 LEU B 985     -15.512 -24.446  -9.342  1.00  0.870          H  
ATOM  15741 2HD1 LEU B 985     -15.613 -22.699  -9.113  1.00  0.870          H  
ATOM  15742 3HD1 LEU B 985     -17.090 -23.662  -9.243  1.00  0.870          H  
ATOM  15743 1HD2 LEU B 985     -16.127 -25.444 -11.539  1.00  0.870          H  
ATOM  15744 2HD2 LEU B 985     -17.713 -24.657 -11.470  1.00  0.870          H  
ATOM  15745 3HD2 LEU B 985     -16.666 -24.405 -12.868  1.00  0.870          H  
ATOM  15746  N   VAL B 986     -17.460 -19.175 -12.649  1.00  0.520          N  
ATOM  15747  CA  VAL B 986     -18.324 -18.019 -12.762  1.00  0.530          C  
ATOM  15748  C   VAL B 986     -18.407 -17.559 -14.185  1.00  0.570          C  
ATOM  15749  O   VAL B 986     -19.487 -17.239 -14.665  1.00  0.610          O  
ATOM  15750  CB  VAL B 986     -17.834 -16.899 -11.848  1.00  0.740          C  
ATOM  15751  CG1 VAL B 986     -18.646 -15.575 -12.047  1.00  0.740          C  
ATOM  15752  CG2 VAL B 986     -17.953 -17.375 -10.451  1.00  0.740          C  
ATOM  15753  H   VAL B 986     -16.550 -19.048 -12.195  1.00  0.620          H  
ATOM  15754  HA  VAL B 986     -19.315 -18.304 -12.451  1.00  0.640          H  
ATOM  15755  HB  VAL B 986     -16.784 -16.699 -12.076  1.00  0.890          H  
ATOM  15756 1HG1 VAL B 986     -18.262 -14.807 -11.377  1.00  0.890          H  
ATOM  15757 2HG1 VAL B 986     -18.557 -15.225 -13.076  1.00  0.890          H  
ATOM  15758 3HG1 VAL B 986     -19.694 -15.751 -11.824  1.00  0.890          H  
ATOM  15759 1HG2 VAL B 986     -17.558 -16.628  -9.852  1.00  0.890          H  
ATOM  15760 2HG2 VAL B 986     -18.993 -17.563 -10.205  1.00  0.890          H  
ATOM  15761 3HG2 VAL B 986     -17.385 -18.287 -10.306  1.00  0.890          H  
ATOM  15762  N   GLN B 987     -17.278 -17.471 -14.877  1.00  0.590          N  
ATOM  15763  CA  GLN B 987     -17.308 -17.011 -16.244  1.00  0.660          C  
ATOM  15764  C   GLN B 987     -18.236 -17.887 -17.067  1.00  0.680          C  
ATOM  15765  O   GLN B 987     -19.099 -17.386 -17.793  1.00  0.720          O  
ATOM  15766  CB  GLN B 987     -15.905 -17.044 -16.854  1.00  0.900          C  
ATOM  15767  CG  GLN B 987     -15.827 -16.511 -18.266  1.00  0.900          C  
ATOM  15768  CD  GLN B 987     -14.480 -16.689 -18.870  1.00  0.900          C  
ATOM  15769  OE1 GLN B 987     -13.892 -17.768 -18.767  1.00  0.900          O  
ATOM  15770  NE2 GLN B 987     -13.981 -15.656 -19.527  1.00  0.900          N  
ATOM  15771  H   GLN B 987     -16.378 -17.718 -14.464  1.00  0.710          H  
ATOM  15772  HA  GLN B 987     -17.683 -15.996 -16.255  1.00  0.790          H  
ATOM  15773 1HB  GLN B 987     -15.224 -16.453 -16.240  1.00  1.080          H  
ATOM  15774 2HB  GLN B 987     -15.531 -18.070 -16.846  1.00  1.080          H  
ATOM  15775 1HG  GLN B 987     -16.558 -17.016 -18.896  1.00  1.080          H  
ATOM  15776 2HG  GLN B 987     -16.025 -15.449 -18.241  1.00  1.080          H  
ATOM  15777 1HE2 GLN B 987     -13.079 -15.734 -19.970  1.00  1.080          H  
ATOM  15778 2HE2 GLN B 987     -14.493 -14.802 -19.592  1.00  1.080          H  
ATOM  15779  N   GLN B 988     -18.111 -19.209 -16.917  1.00  0.650          N  
ATOM  15780  CA  GLN B 988     -18.945 -20.111 -17.688  1.00  0.680          C  
ATOM  15781  C   GLN B 988     -20.431 -19.961 -17.374  1.00  0.680          C  
ATOM  15782  O   GLN B 988     -21.247 -19.848 -18.296  1.00  0.700          O  
ATOM  15783  CB  GLN B 988     -18.527 -21.551 -17.388  1.00  0.940          C  
ATOM  15784  CG  GLN B 988     -17.166 -21.946 -17.937  1.00  0.940          C  
ATOM  15785  CD  GLN B 988     -16.717 -23.309 -17.418  1.00  0.940          C  
ATOM  15786  OE1 GLN B 988     -17.381 -23.910 -16.564  1.00  0.940          O  
ATOM  15787  NE2 GLN B 988     -15.590 -23.794 -17.921  1.00  0.940          N  
ATOM  15788  H   GLN B 988     -17.381 -19.590 -16.305  1.00  0.780          H  
ATOM  15789  HA  GLN B 988     -18.794 -19.898 -18.744  1.00  0.820          H  
ATOM  15790 1HB  GLN B 988     -18.492 -21.686 -16.303  1.00  1.130          H  
ATOM  15791 2HB  GLN B 988     -19.276 -22.239 -17.778  1.00  1.130          H  
ATOM  15792 1HG  GLN B 988     -17.235 -22.003 -19.021  1.00  1.130          H  
ATOM  15793 2HG  GLN B 988     -16.427 -21.201 -17.655  1.00  1.130          H  
ATOM  15794 1HE2 GLN B 988     -15.243 -24.680 -17.611  1.00  1.130          H  
ATOM  15795 2HE2 GLN B 988     -15.079 -23.275 -18.606  1.00  1.130          H  
ATOM  15796  N   HIS B 989     -20.789 -19.896 -16.087  1.00  0.650          N  
ATOM  15797  CA  HIS B 989     -22.198 -19.828 -15.746  1.00  0.650          C  
ATOM  15798  C   HIS B 989     -22.812 -18.458 -15.955  1.00  0.650          C  
ATOM  15799  O   HIS B 989     -23.978 -18.366 -16.350  1.00  0.670          O  
ATOM  15800  CB  HIS B 989     -22.435 -20.237 -14.311  1.00  0.910          C  
ATOM  15801  CG  HIS B 989     -22.249 -21.680 -14.004  1.00  0.910          C  
ATOM  15802  ND1 HIS B 989     -21.021 -22.235 -13.730  1.00  0.910          N  
ATOM  15803  CD2 HIS B 989     -23.149 -22.681 -13.900  1.00  0.910          C  
ATOM  15804  CE1 HIS B 989     -21.169 -23.519 -13.471  1.00  0.910          C  
ATOM  15805  NE2 HIS B 989     -22.457 -23.816 -13.570  1.00  0.910          N  
ATOM  15806  H   HIS B 989     -20.087 -19.964 -15.343  1.00  0.780          H  
ATOM  15807  HA  HIS B 989     -22.743 -20.531 -16.376  1.00  0.780          H  
ATOM  15808 1HB  HIS B 989     -21.769 -19.654 -13.689  1.00  1.090          H  
ATOM  15809 2HB  HIS B 989     -23.452 -19.989 -14.053  1.00  1.090          H  
ATOM  15810  HD1 HIS B 989     -20.119 -21.776 -13.842  1.00  1.090          H  
ATOM  15811  HD2 HIS B 989     -24.231 -22.716 -14.021  1.00  1.090          H  
ATOM  15812  HE1 HIS B 989     -20.307 -24.136 -13.226  1.00  1.090          H  
ATOM  15813  N   TYR B 990     -22.070 -17.388 -15.673  1.00  0.630          N  
ATOM  15814  CA  TYR B 990     -22.623 -16.062 -15.835  1.00  0.640          C  
ATOM  15815  C   TYR B 990     -22.839 -15.801 -17.323  1.00  0.680          C  
ATOM  15816  O   TYR B 990     -23.843 -15.191 -17.694  1.00  0.700          O  
ATOM  15817  CB  TYR B 990     -21.807 -14.977 -15.120  1.00  0.890          C  
ATOM  15818  CG  TYR B 990     -22.527 -13.631 -15.151  1.00  0.890          C  
ATOM  15819  CD1 TYR B 990     -23.785 -13.500 -14.559  1.00  0.890          C  
ATOM  15820  CD2 TYR B 990     -21.956 -12.547 -15.736  1.00  0.890          C  
ATOM  15821  CE1 TYR B 990     -24.450 -12.295 -14.608  1.00  0.890          C  
ATOM  15822  CE2 TYR B 990     -22.616 -11.361 -15.781  1.00  0.890          C  
ATOM  15823  CZ  TYR B 990     -23.852 -11.224 -15.235  1.00  0.890          C  
ATOM  15824  OH  TYR B 990     -24.496 -10.021 -15.310  1.00  0.890          O  
ATOM  15825  H   TYR B 990     -21.117 -17.486 -15.331  1.00  0.760          H  
ATOM  15826  HA  TYR B 990     -23.607 -16.061 -15.374  1.00  0.770          H  
ATOM  15827 1HB  TYR B 990     -21.618 -15.254 -14.090  1.00  1.070          H  
ATOM  15828 2HB  TYR B 990     -20.843 -14.867 -15.605  1.00  1.070          H  
ATOM  15829  HD1 TYR B 990     -24.251 -14.347 -14.074  1.00  1.070          H  
ATOM  15830  HD2 TYR B 990     -20.983 -12.630 -16.165  1.00  1.070          H  
ATOM  15831  HE1 TYR B 990     -25.440 -12.195 -14.162  1.00  1.070          H  
ATOM  15832  HE2 TYR B 990     -22.155 -10.525 -16.252  1.00  1.070          H  
ATOM  15833  HH  TYR B 990     -23.966  -9.403 -15.817  1.00  1.070          H  
ATOM  15834  N   PHE B 991     -21.890 -16.210 -18.188  1.00  0.690          N  
ATOM  15835  CA  PHE B 991     -22.101 -16.028 -19.616  1.00  0.750          C  
ATOM  15836  C   PHE B 991     -23.353 -16.771 -20.027  1.00  0.760          C  
ATOM  15837  O   PHE B 991     -24.192 -16.199 -20.723  1.00  0.790          O  
ATOM  15838  CB  PHE B 991     -20.922 -16.500 -20.461  1.00  1.030          C  
ATOM  15839  CG  PHE B 991     -21.119 -16.188 -21.935  1.00  1.030          C  
ATOM  15840  CD1 PHE B 991     -20.793 -14.914 -22.456  1.00  1.030          C  
ATOM  15841  CD2 PHE B 991     -21.649 -17.127 -22.799  1.00  1.030          C  
ATOM  15842  CE1 PHE B 991     -20.996 -14.624 -23.780  1.00  1.030          C  
ATOM  15843  CE2 PHE B 991     -21.847 -16.822 -24.125  1.00  1.030          C  
ATOM  15844  CZ  PHE B 991     -21.523 -15.571 -24.614  1.00  1.030          C  
ATOM  15845  H   PHE B 991     -21.022 -16.652 -17.873  1.00  0.830          H  
ATOM  15846  HA  PHE B 991     -22.292 -14.983 -19.825  1.00  0.900          H  
ATOM  15847 1HB  PHE B 991     -20.011 -16.037 -20.124  1.00  1.230          H  
ATOM  15848 2HB  PHE B 991     -20.797 -17.579 -20.340  1.00  1.230          H  
ATOM  15849  HD1 PHE B 991     -20.374 -14.147 -21.816  1.00  1.230          H  
ATOM  15850  HD2 PHE B 991     -21.918 -18.118 -22.427  1.00  1.230          H  
ATOM  15851  HE1 PHE B 991     -20.736 -13.644 -24.170  1.00  1.230          H  
ATOM  15852  HE2 PHE B 991     -22.267 -17.577 -24.793  1.00  1.230          H  
ATOM  15853  HZ  PHE B 991     -21.684 -15.341 -25.661  1.00  1.230          H  
ATOM  15854  N   GLN B 992     -23.508 -18.043 -19.600  1.00  0.760          N  
ATOM  15855  CA  GLN B 992     -24.702 -18.796 -19.969  1.00  0.790          C  
ATOM  15856  C   GLN B 992     -25.946 -18.083 -19.466  1.00  0.780          C  
ATOM  15857  O   GLN B 992     -26.943 -17.994 -20.179  1.00  0.800          O  
ATOM  15858  CB  GLN B 992     -24.662 -20.207 -19.392  1.00  1.090          C  
ATOM  15859  CG  GLN B 992     -23.658 -21.138 -20.036  1.00  1.090          C  
ATOM  15860  CD  GLN B 992     -23.567 -22.456 -19.289  1.00  1.090          C  
ATOM  15861  OE1 GLN B 992     -24.216 -22.627 -18.249  1.00  1.090          O  
ATOM  15862  NE2 GLN B 992     -22.767 -23.383 -19.801  1.00  1.090          N  
ATOM  15863  H   GLN B 992     -22.783 -18.504 -19.037  1.00  0.910          H  
ATOM  15864  HA  GLN B 992     -24.754 -18.857 -21.055  1.00  0.950          H  
ATOM  15865 1HB  GLN B 992     -24.416 -20.148 -18.333  1.00  1.310          H  
ATOM  15866 2HB  GLN B 992     -25.641 -20.654 -19.469  1.00  1.310          H  
ATOM  15867 1HG  GLN B 992     -23.994 -21.349 -21.051  1.00  1.310          H  
ATOM  15868 2HG  GLN B 992     -22.683 -20.672 -20.063  1.00  1.310          H  
ATOM  15869 1HE2 GLN B 992     -22.665 -24.267 -19.341  1.00  1.310          H  
ATOM  15870 2HE2 GLN B 992     -22.257 -23.201 -20.644  1.00  1.310          H  
ATOM  15871  N   PHE B 993     -25.904 -17.522 -18.258  1.00  0.740          N  
ATOM  15872  CA  PHE B 993     -27.054 -16.784 -17.780  1.00  0.750          C  
ATOM  15873  C   PHE B 993     -27.433 -15.668 -18.729  1.00  0.750          C  
ATOM  15874  O   PHE B 993     -28.596 -15.560 -19.117  1.00  0.770          O  
ATOM  15875  CB  PHE B 993     -26.818 -16.164 -16.408  1.00  1.050          C  
ATOM  15876  CG  PHE B 993     -27.927 -15.242 -16.027  1.00  1.050          C  
ATOM  15877  CD1 PHE B 993     -29.128 -15.731 -15.551  1.00  1.050          C  
ATOM  15878  CD2 PHE B 993     -27.772 -13.862 -16.170  1.00  1.050          C  
ATOM  15879  CE1 PHE B 993     -30.147 -14.872 -15.225  1.00  1.050          C  
ATOM  15880  CE2 PHE B 993     -28.790 -13.005 -15.854  1.00  1.050          C  
ATOM  15881  CZ  PHE B 993     -29.984 -13.509 -15.379  1.00  1.050          C  
ATOM  15882  H   PHE B 993     -25.089 -17.651 -17.654  1.00  0.890          H  
ATOM  15883  HA  PHE B 993     -27.894 -17.472 -17.707  1.00  0.900          H  
ATOM  15884 1HB  PHE B 993     -26.732 -16.947 -15.660  1.00  1.260          H  
ATOM  15885 2HB  PHE B 993     -25.895 -15.603 -16.405  1.00  1.260          H  
ATOM  15886  HD1 PHE B 993     -29.262 -16.805 -15.436  1.00  1.260          H  
ATOM  15887  HD2 PHE B 993     -26.827 -13.466 -16.545  1.00  1.260          H  
ATOM  15888  HE1 PHE B 993     -31.086 -15.264 -14.843  1.00  1.260          H  
ATOM  15889  HE2 PHE B 993     -28.658 -11.937 -15.975  1.00  1.260          H  
ATOM  15890  HZ  PHE B 993     -30.806 -12.836 -15.115  1.00  1.260          H  
ATOM  15891  N   LEU B 994     -26.468 -14.817 -19.101  1.00  0.750          N  
ATOM  15892  CA  LEU B 994     -26.812 -13.710 -19.983  1.00  0.760          C  
ATOM  15893  C   LEU B 994     -27.237 -14.186 -21.373  1.00  0.800          C  
ATOM  15894  O   LEU B 994     -28.108 -13.587 -22.000  1.00  0.820          O  
ATOM  15895  CB  LEU B 994     -25.635 -12.738 -20.151  1.00  1.060          C  
ATOM  15896  CG  LEU B 994     -25.182 -11.900 -18.923  1.00  1.060          C  
ATOM  15897  CD1 LEU B 994     -23.934 -11.165 -19.315  1.00  1.060          C  
ATOM  15898  CD2 LEU B 994     -26.255 -10.897 -18.485  1.00  1.060          C  
ATOM  15899  H   LEU B 994     -25.513 -14.948 -18.743  1.00  0.900          H  
ATOM  15900  HA  LEU B 994     -27.651 -13.196 -19.536  1.00  0.910          H  
ATOM  15901 1HB  LEU B 994     -24.771 -13.321 -20.486  1.00  1.270          H  
ATOM  15902 2HB  LEU B 994     -25.893 -12.041 -20.936  1.00  1.270          H  
ATOM  15903  HG  LEU B 994     -24.945 -12.578 -18.097  1.00  1.270          H  
ATOM  15904 1HD1 LEU B 994     -23.565 -10.597 -18.473  1.00  1.270          H  
ATOM  15905 2HD1 LEU B 994     -23.204 -11.887 -19.621  1.00  1.270          H  
ATOM  15906 3HD1 LEU B 994     -24.145 -10.491 -20.142  1.00  1.270          H  
ATOM  15907 1HD2 LEU B 994     -25.892 -10.324 -17.633  1.00  1.270          H  
ATOM  15908 2HD2 LEU B 994     -26.462 -10.219 -19.307  1.00  1.270          H  
ATOM  15909 3HD2 LEU B 994     -27.164 -11.416 -18.198  1.00  1.270          H  
ATOM  15910  N   GLU B 995     -26.578 -15.230 -21.885  1.00  0.830          N  
ATOM  15911  CA  GLU B 995     -26.871 -15.773 -23.205  1.00  0.880          C  
ATOM  15912  C   GLU B 995     -28.281 -16.364 -23.284  1.00  0.910          C  
ATOM  15913  O   GLU B 995     -28.977 -16.205 -24.288  1.00  0.970          O  
ATOM  15914  CB  GLU B 995     -25.830 -16.829 -23.594  1.00  1.210          C  
ATOM  15915  CG  GLU B 995     -25.964 -17.333 -25.020  1.00  1.210          C  
ATOM  15916  CD  GLU B 995     -24.890 -18.287 -25.424  1.00  1.210          C  
ATOM  15917  OE1 GLU B 995     -24.736 -19.293 -24.784  1.00  1.210          O  
ATOM  15918  OE2 GLU B 995     -24.192 -18.007 -26.393  1.00  1.210          O  
ATOM  15919  H   GLU B 995     -25.829 -15.659 -21.337  1.00  1.000          H  
ATOM  15920  HA  GLU B 995     -26.813 -14.973 -23.930  1.00  1.060          H  
ATOM  15921 1HB  GLU B 995     -24.830 -16.412 -23.467  1.00  1.450          H  
ATOM  15922 2HB  GLU B 995     -25.914 -17.680 -22.920  1.00  1.450          H  
ATOM  15923 1HG  GLU B 995     -26.932 -17.822 -25.140  1.00  1.450          H  
ATOM  15924 2HG  GLU B 995     -25.939 -16.478 -25.660  1.00  1.450          H  
ATOM  15925  N   ARG B 996     -28.687 -17.081 -22.234  1.00  0.890          N  
ATOM  15926  CA  ARG B 996     -29.996 -17.714 -22.178  1.00  0.940          C  
ATOM  15927  C   ARG B 996     -31.098 -16.742 -21.736  1.00  0.940          C  
ATOM  15928  O   ARG B 996     -32.133 -16.596 -22.400  1.00  1.070          O  
ATOM  15929  CB  ARG B 996     -29.925 -18.865 -21.189  1.00  1.300          C  
ATOM  15930  CG  ARG B 996     -29.054 -20.030 -21.636  1.00  1.300          C  
ATOM  15931  CD  ARG B 996     -28.863 -21.019 -20.550  1.00  1.300          C  
ATOM  15932  NE  ARG B 996     -27.971 -22.099 -20.960  1.00  1.300          N  
ATOM  15933  CZ  ARG B 996     -27.359 -22.965 -20.119  1.00  1.300          C  
ATOM  15934  NH1 ARG B 996     -27.537 -22.874 -18.816  1.00  1.300          N  
ATOM  15935  NH2 ARG B 996     -26.568 -23.905 -20.609  1.00  1.300          N  
ATOM  15936  H   ARG B 996     -28.033 -17.229 -21.461  1.00  1.070          H  
ATOM  15937  HA  ARG B 996     -30.236 -18.097 -23.168  1.00  1.130          H  
ATOM  15938 1HB  ARG B 996     -29.524 -18.499 -20.242  1.00  1.560          H  
ATOM  15939 2HB  ARG B 996     -30.926 -19.244 -20.997  1.00  1.560          H  
ATOM  15940 1HG  ARG B 996     -29.519 -20.530 -22.483  1.00  1.560          H  
ATOM  15941 2HG  ARG B 996     -28.070 -19.655 -21.930  1.00  1.560          H  
ATOM  15942 1HD  ARG B 996     -28.421 -20.509 -19.693  1.00  1.560          H  
ATOM  15943 2HD  ARG B 996     -29.824 -21.450 -20.271  1.00  1.560          H  
ATOM  15944  HE  ARG B 996     -27.800 -22.208 -21.953  1.00  1.560          H  
ATOM  15945 1HH1 ARG B 996     -28.134 -22.158 -18.432  1.00  1.560          H  
ATOM  15946 2HH1 ARG B 996     -27.063 -23.517 -18.196  1.00  1.560          H  
ATOM  15947 1HH2 ARG B 996     -26.426 -23.979 -21.606  1.00  1.560          H  
ATOM  15948 2HH2 ARG B 996     -26.104 -24.548 -19.984  1.00  1.560          H  
ATOM  15949  N   ASN B 997     -30.883 -16.036 -20.624  1.00  0.850          N  
ATOM  15950  CA  ASN B 997     -31.887 -15.125 -20.108  1.00  0.870          C  
ATOM  15951  C   ASN B 997     -31.704 -13.769 -20.736  1.00  0.820          C  
ATOM  15952  O   ASN B 997     -31.281 -12.816 -20.072  1.00  0.790          O  
ATOM  15953  CB  ASN B 997     -31.840 -15.026 -18.591  1.00  1.210          C  
ATOM  15954  CG  ASN B 997     -33.043 -14.261 -18.002  1.00  1.210          C  
ATOM  15955  OD1 ASN B 997     -33.728 -13.468 -18.687  1.00  1.210          O  
ATOM  15956  ND2 ASN B 997     -33.323 -14.517 -16.752  1.00  1.210          N  
ATOM  15957  H   ASN B 997     -30.014 -16.127 -20.105  1.00  1.020          H  
ATOM  15958  HA  ASN B 997     -32.873 -15.491 -20.397  1.00  1.040          H  
ATOM  15959 1HB  ASN B 997     -31.804 -16.025 -18.157  1.00  1.450          H  
ATOM  15960 2HB  ASN B 997     -30.920 -14.514 -18.294  1.00  1.450          H  
ATOM  15961 1HD2 ASN B 997     -34.107 -14.070 -16.304  1.00  1.450          H  
ATOM  15962 2HD2 ASN B 997     -32.767 -15.169 -16.240  1.00  1.450          H  
ATOM  15963  N   ASN B 998     -32.093 -13.679 -22.002  1.00  0.850          N  
ATOM  15964  CA  ASN B 998     -31.935 -12.450 -22.760  1.00  0.820          C  
ATOM  15965  C   ASN B 998     -32.792 -11.320 -22.214  1.00  0.800          C  
ATOM  15966  O   ASN B 998     -32.444 -10.153 -22.380  1.00  0.790          O  
ATOM  15967  CB  ASN B 998     -32.177 -12.678 -24.234  1.00  1.160          C  
ATOM  15968  CG  ASN B 998     -30.977 -13.331 -24.938  1.00  1.160          C  
ATOM  15969  OD1 ASN B 998     -29.789 -12.986 -24.732  1.00  1.160          O  
ATOM  15970  ND2 ASN B 998     -31.286 -14.285 -25.776  1.00  1.160          N  
ATOM  15971  H   ASN B 998     -32.420 -14.552 -22.431  1.00  1.020          H  
ATOM  15972  HA  ASN B 998     -30.898 -12.146 -22.665  1.00  0.980          H  
ATOM  15973 1HB  ASN B 998     -33.048 -13.321 -24.359  1.00  1.390          H  
ATOM  15974 2HB  ASN B 998     -32.398 -11.726 -24.716  1.00  1.390          H  
ATOM  15975 1HD2 ASN B 998     -30.560 -14.774 -26.263  1.00  1.390          H  
ATOM  15976 2HD2 ASN B 998     -32.242 -14.542 -25.921  1.00  1.390          H  
ATOM  15977  N   ASN B 999     -33.909 -11.627 -21.546  1.00  0.830          N  
ATOM  15978  CA  ASN B 999     -34.711 -10.539 -21.008  1.00  0.830          C  
ATOM  15979  C   ASN B 999     -33.927  -9.807 -19.923  1.00  0.810          C  
ATOM  15980  O   ASN B 999     -33.742  -8.585 -20.007  1.00  0.800          O  
ATOM  15981  CB  ASN B 999     -36.018 -11.064 -20.465  1.00  1.160          C  
ATOM  15982  CG  ASN B 999     -36.958 -11.484 -21.553  1.00  1.160          C  
ATOM  15983  OD1 ASN B 999     -36.827 -11.085 -22.717  1.00  1.160          O  
ATOM  15984  ND2 ASN B 999     -37.915 -12.295 -21.198  1.00  1.160          N  
ATOM  15985  H   ASN B 999     -34.213 -12.587 -21.441  1.00  1.000          H  
ATOM  15986  HA  ASN B 999     -34.914  -9.823 -21.804  1.00  1.000          H  
ATOM  15987 1HB  ASN B 999     -35.823 -11.919 -19.816  1.00  1.390          H  
ATOM  15988 2HB  ASN B 999     -36.493 -10.294 -19.857  1.00  1.390          H  
ATOM  15989 1HD2 ASN B 999     -38.576 -12.615 -21.877  1.00  1.390          H  
ATOM  15990 2HD2 ASN B 999     -37.990 -12.598 -20.248  1.00  1.390          H  
ATOM  15991  N   ASP B1000     -33.392 -10.541 -18.936  1.00  0.810          N  
ATOM  15992  CA  ASP B1000     -32.609  -9.849 -17.928  1.00  0.800          C  
ATOM  15993  C   ASP B1000     -31.336  -9.333 -18.520  1.00  0.760          C  
ATOM  15994  O   ASP B1000     -30.925  -8.216 -18.232  1.00  0.750          O  
ATOM  15995  CB  ASP B1000     -32.245 -10.717 -16.730  1.00  1.120          C  
ATOM  15996  CG  ASP B1000     -33.363 -10.951 -15.767  1.00  1.120          C  
ATOM  15997  OD1 ASP B1000     -34.350 -10.279 -15.837  1.00  1.120          O  
ATOM  15998  OD2 ASP B1000     -33.197 -11.775 -14.900  1.00  1.120          O  
ATOM  15999  H   ASP B1000     -33.555 -11.549 -18.874  1.00  0.970          H  
ATOM  16000  HA  ASP B1000     -33.186  -8.999 -17.568  1.00  0.960          H  
ATOM  16001 1HB  ASP B1000     -31.891 -11.681 -17.098  1.00  1.350          H  
ATOM  16002 2HB  ASP B1000     -31.419 -10.259 -16.196  1.00  1.350          H  
ATOM  16003  N   ALA B1001     -30.704 -10.090 -19.404  1.00  0.740          N  
ATOM  16004  CA  ALA B1001     -29.449  -9.612 -19.924  1.00  0.730          C  
ATOM  16005  C   ALA B1001     -29.604  -8.276 -20.613  1.00  0.740          C  
ATOM  16006  O   ALA B1001     -28.770  -7.395 -20.426  1.00  0.730          O  
ATOM  16007  CB  ALA B1001     -28.884 -10.596 -20.890  1.00  1.030          C  
ATOM  16008  H   ALA B1001     -31.042 -11.018 -19.675  1.00  0.890          H  
ATOM  16009  HA  ALA B1001     -28.770  -9.492 -19.087  1.00  0.880          H  
ATOM  16010 1HB  ALA B1001     -27.937 -10.241 -21.227  1.00  1.230          H  
ATOM  16011 2HB  ALA B1001     -28.771 -11.541 -20.410  1.00  1.230          H  
ATOM  16012 3HB  ALA B1001     -29.550 -10.697 -21.720  1.00  1.230          H  
ATOM  16013  N   LYS B1002     -30.687  -8.080 -21.375  1.00  0.760          N  
ATOM  16014  CA  LYS B1002     -30.861  -6.802 -22.026  1.00  0.780          C  
ATOM  16015  C   LYS B1002     -31.059  -5.722 -20.979  1.00  0.770          C  
ATOM  16016  O   LYS B1002     -30.443  -4.663 -21.082  1.00  0.770          O  
ATOM  16017  CB  LYS B1002     -32.050  -6.811 -22.989  1.00  1.080          C  
ATOM  16018  CG  LYS B1002     -32.256  -5.485 -23.806  1.00  1.080          C  
ATOM  16019  CD  LYS B1002     -31.095  -5.240 -24.798  1.00  1.080          C  
ATOM  16020  CE  LYS B1002     -31.444  -4.191 -25.894  1.00  1.080          C  
ATOM  16021  NZ  LYS B1002     -31.483  -2.776 -25.379  1.00  1.080          N  
ATOM  16022  H   LYS B1002     -31.351  -8.839 -21.557  1.00  0.910          H  
ATOM  16023  HA  LYS B1002     -29.956  -6.576 -22.584  1.00  0.940          H  
ATOM  16024 1HB  LYS B1002     -31.933  -7.636 -23.694  1.00  1.300          H  
ATOM  16025 2HB  LYS B1002     -32.962  -7.005 -22.420  1.00  1.300          H  
ATOM  16026 1HG  LYS B1002     -33.188  -5.545 -24.357  1.00  1.300          H  
ATOM  16027 2HG  LYS B1002     -32.313  -4.634 -23.119  1.00  1.300          H  
ATOM  16028 1HD  LYS B1002     -30.238  -4.849 -24.239  1.00  1.300          H  
ATOM  16029 2HD  LYS B1002     -30.802  -6.176 -25.272  1.00  1.300          H  
ATOM  16030 1HE  LYS B1002     -30.701  -4.253 -26.686  1.00  1.300          H  
ATOM  16031 2HE  LYS B1002     -32.422  -4.434 -26.310  1.00  1.300          H  
ATOM  16032 1HZ  LYS B1002     -31.705  -2.143 -26.122  1.00  1.300          H  
ATOM  16033 2HZ  LYS B1002     -32.155  -2.636 -24.618  1.00  1.300          H  
ATOM  16034 3HZ  LYS B1002     -30.584  -2.500 -24.976  1.00  1.300          H  
ATOM  16035  N   LEU B1003     -31.876  -5.980 -19.946  1.00  0.770          N  
ATOM  16036  CA  LEU B1003     -32.123  -4.956 -18.937  1.00  0.770          C  
ATOM  16037  C   LEU B1003     -30.826  -4.576 -18.214  1.00  0.750          C  
ATOM  16038  O   LEU B1003     -30.578  -3.391 -17.955  1.00  0.760          O  
ATOM  16039  CB  LEU B1003     -33.112  -5.473 -17.883  1.00  1.080          C  
ATOM  16040  CG  LEU B1003     -34.563  -5.778 -18.314  1.00  1.080          C  
ATOM  16041  CD1 LEU B1003     -35.300  -6.415 -17.135  1.00  1.080          C  
ATOM  16042  CD2 LEU B1003     -35.249  -4.545 -18.767  1.00  1.080          C  
ATOM  16043  H   LEU B1003     -32.376  -6.880 -19.904  1.00  0.920          H  
ATOM  16044  HA  LEU B1003     -32.509  -4.066 -19.429  1.00  0.920          H  
ATOM  16045 1HB  LEU B1003     -32.698  -6.378 -17.437  1.00  1.290          H  
ATOM  16046 2HB  LEU B1003     -33.181  -4.731 -17.131  1.00  1.290          H  
ATOM  16047  HG  LEU B1003     -34.556  -6.488 -19.126  1.00  1.290          H  
ATOM  16048 1HD1 LEU B1003     -36.322  -6.653 -17.433  1.00  1.290          H  
ATOM  16049 2HD1 LEU B1003     -34.794  -7.333 -16.826  1.00  1.290          H  
ATOM  16050 3HD1 LEU B1003     -35.328  -5.728 -16.297  1.00  1.290          H  
ATOM  16051 1HD2 LEU B1003     -36.255  -4.801 -19.068  1.00  1.290          H  
ATOM  16052 2HD2 LEU B1003     -35.285  -3.810 -17.969  1.00  1.290          H  
ATOM  16053 3HD2 LEU B1003     -34.727  -4.145 -19.609  1.00  1.290          H  
ATOM  16054  N   ILE B1004     -29.998  -5.583 -17.910  1.00  0.730          N  
ATOM  16055  CA  ILE B1004     -28.719  -5.432 -17.229  1.00  0.710          C  
ATOM  16056  C   ILE B1004     -27.755  -4.632 -18.069  1.00  0.710          C  
ATOM  16057  O   ILE B1004     -27.112  -3.706 -17.582  1.00  0.730          O  
ATOM  16058  CB  ILE B1004     -28.087  -6.803 -16.888  1.00  1.000          C  
ATOM  16059  CG1 ILE B1004     -28.959  -7.548 -15.831  1.00  1.000          C  
ATOM  16060  CG2 ILE B1004     -26.612  -6.622 -16.381  1.00  1.000          C  
ATOM  16061  CD1 ILE B1004     -28.638  -9.033 -15.681  1.00  1.000          C  
ATOM  16062  H   ILE B1004     -30.302  -6.528 -18.163  1.00  0.880          H  
ATOM  16063  HA  ILE B1004     -28.896  -4.885 -16.292  1.00  0.850          H  
ATOM  16064  HB  ILE B1004     -28.083  -7.416 -17.791  1.00  1.200          H  
ATOM  16065 1HG1 ILE B1004     -28.804  -7.066 -14.872  1.00  1.200          H  
ATOM  16066 2HG1 ILE B1004     -30.004  -7.441 -16.093  1.00  1.200          H  
ATOM  16067 1HG2 ILE B1004     -26.169  -7.586 -16.164  1.00  1.200          H  
ATOM  16068 2HG2 ILE B1004     -26.003  -6.128 -17.129  1.00  1.200          H  
ATOM  16069 3HG2 ILE B1004     -26.619  -6.017 -15.473  1.00  1.200          H  
ATOM  16070 1HD1 ILE B1004     -29.288  -9.467 -14.922  1.00  1.200          H  
ATOM  16071 2HD1 ILE B1004     -28.813  -9.531 -16.633  1.00  1.200          H  
ATOM  16072 3HD1 ILE B1004     -27.606  -9.178 -15.388  1.00  1.200          H  
ATOM  16073  N   ILE B1005     -27.627  -5.006 -19.341  1.00  0.720          N  
ATOM  16074  CA  ILE B1005     -26.696  -4.298 -20.181  1.00  0.720          C  
ATOM  16075  C   ILE B1005     -27.186  -2.880 -20.433  1.00  0.750          C  
ATOM  16076  O   ILE B1005     -26.361  -1.973 -20.450  1.00  0.760          O  
ATOM  16077  CB  ILE B1005     -26.364  -5.030 -21.488  1.00  1.010          C  
ATOM  16078  CG1 ILE B1005     -25.717  -6.456 -21.164  1.00  1.010          C  
ATOM  16079  CG2 ILE B1005     -25.381  -4.152 -22.342  1.00  1.010          C  
ATOM  16080  CD1 ILE B1005     -24.538  -6.486 -20.233  1.00  1.010          C  
ATOM  16081  H   ILE B1005     -28.163  -5.797 -19.694  1.00  0.860          H  
ATOM  16082  HA  ILE B1005     -25.765  -4.202 -19.648  1.00  0.860          H  
ATOM  16083  HB  ILE B1005     -27.284  -5.212 -22.047  1.00  1.210          H  
ATOM  16084 1HG1 ILE B1005     -26.464  -7.107 -20.759  1.00  1.210          H  
ATOM  16085 2HG1 ILE B1005     -25.379  -6.864 -22.107  1.00  1.210          H  
ATOM  16086 1HG2 ILE B1005     -25.141  -4.667 -23.256  1.00  1.210          H  
ATOM  16087 2HG2 ILE B1005     -25.845  -3.199 -22.589  1.00  1.210          H  
ATOM  16088 3HG2 ILE B1005     -24.467  -3.965 -21.786  1.00  1.210          H  
ATOM  16089 1HD1 ILE B1005     -24.185  -7.514 -20.144  1.00  1.210          H  
ATOM  16090 2HD1 ILE B1005     -23.768  -5.866 -20.621  1.00  1.210          H  
ATOM  16091 3HD1 ILE B1005     -24.815  -6.131 -19.251  1.00  1.210          H  
ATOM  16092  N   ASP B1006     -28.484  -2.650 -20.672  1.00  0.770          N  
ATOM  16093  CA  ASP B1006     -28.926  -1.271 -20.854  1.00  0.800          C  
ATOM  16094  C   ASP B1006     -28.620  -0.446 -19.593  1.00  0.790          C  
ATOM  16095  O   ASP B1006     -28.162   0.695 -19.703  1.00  0.800          O  
ATOM  16096  CB  ASP B1006     -30.421  -1.193 -21.189  1.00  1.110          C  
ATOM  16097  CG  ASP B1006     -30.782  -1.633 -22.630  1.00  1.110          C  
ATOM  16098  OD1 ASP B1006     -29.904  -1.768 -23.465  1.00  1.110          O  
ATOM  16099  OD2 ASP B1006     -31.954  -1.825 -22.922  1.00  1.110          O  
ATOM  16100  H   ASP B1006     -29.158  -3.417 -20.726  1.00  0.920          H  
ATOM  16101  HA  ASP B1006     -28.372  -0.839 -21.686  1.00  0.960          H  
ATOM  16102 1HB  ASP B1006     -30.958  -1.847 -20.497  1.00  1.330          H  
ATOM  16103 2HB  ASP B1006     -30.780  -0.178 -21.027  1.00  1.330          H  
ATOM  16104  N   LYS B1007     -28.814  -1.031 -18.394  1.00  0.760          N  
ATOM  16105  CA  LYS B1007     -28.517  -0.355 -17.128  1.00  0.750          C  
ATOM  16106  C   LYS B1007     -27.061   0.085 -17.130  1.00  0.740          C  
ATOM  16107  O   LYS B1007     -26.734   1.233 -16.808  1.00  0.750          O  
ATOM  16108  CB  LYS B1007     -28.732  -1.315 -15.955  1.00  1.050          C  
ATOM  16109  CG  LYS B1007     -28.544  -0.753 -14.561  1.00  1.050          C  
ATOM  16110  CD  LYS B1007     -28.671  -1.891 -13.539  1.00  1.050          C  
ATOM  16111  CE  LYS B1007     -28.857  -1.401 -12.131  1.00  1.050          C  
ATOM  16112  NZ  LYS B1007     -27.681  -0.695 -11.563  1.00  1.050          N  
ATOM  16113  H   LYS B1007     -29.234  -1.965 -18.345  1.00  0.910          H  
ATOM  16114  HA  LYS B1007     -29.153   0.522 -17.029  1.00  0.900          H  
ATOM  16115 1HB  LYS B1007     -29.737  -1.732 -16.017  1.00  1.260          H  
ATOM  16116 2HB  LYS B1007     -28.049  -2.140 -16.038  1.00  1.260          H  
ATOM  16117 1HG  LYS B1007     -27.558  -0.292 -14.477  1.00  1.260          H  
ATOM  16118 2HG  LYS B1007     -29.305   0.001 -14.368  1.00  1.260          H  
ATOM  16119 1HD  LYS B1007     -29.503  -2.522 -13.797  1.00  1.260          H  
ATOM  16120 2HD  LYS B1007     -27.764  -2.495 -13.572  1.00  1.260          H  
ATOM  16121 1HE  LYS B1007     -29.709  -0.724 -12.119  1.00  1.260          H  
ATOM  16122 2HE  LYS B1007     -29.078  -2.259 -11.514  1.00  1.260          H  
ATOM  16123 1HZ  LYS B1007     -27.916  -0.405 -10.618  1.00  1.260          H  
ATOM  16124 2HZ  LYS B1007     -26.846  -1.295 -11.492  1.00  1.260          H  
ATOM  16125 3HZ  LYS B1007     -27.448   0.107 -12.103  1.00  1.260          H  
ATOM  16126  N   LEU B1008     -26.199  -0.852 -17.502  1.00  0.720          N  
ATOM  16127  CA  LEU B1008     -24.772  -0.674 -17.594  1.00  0.700          C  
ATOM  16128  C   LEU B1008     -24.347   0.337 -18.654  1.00  0.730          C  
ATOM  16129  O   LEU B1008     -23.478   1.176 -18.403  1.00  0.730          O  
ATOM  16130  CB  LEU B1008     -24.164  -2.039 -17.830  1.00  0.990          C  
ATOM  16131  CG  LEU B1008     -22.727  -2.128 -18.032  1.00  0.990          C  
ATOM  16132  CD1 LEU B1008     -21.987  -1.535 -16.898  1.00  0.990          C  
ATOM  16133  CD2 LEU B1008     -22.406  -3.569 -18.169  1.00  0.990          C  
ATOM  16134  H   LEU B1008     -26.570  -1.786 -17.708  1.00  0.860          H  
ATOM  16135  HA  LEU B1008     -24.442  -0.317 -16.623  1.00  0.840          H  
ATOM  16136 1HB  LEU B1008     -24.429  -2.679 -16.990  1.00  1.190          H  
ATOM  16137 2HB  LEU B1008     -24.622  -2.447 -18.711  1.00  1.190          H  
ATOM  16138  HG  LEU B1008     -22.455  -1.622 -18.906  1.00  1.190          H  
ATOM  16139 1HD1 LEU B1008     -20.923  -1.641 -17.063  1.00  1.190          H  
ATOM  16140 2HD1 LEU B1008     -22.211  -0.486 -16.800  1.00  1.190          H  
ATOM  16141 3HD1 LEU B1008     -22.268  -2.026 -16.027  1.00  1.190          H  
ATOM  16142 1HD2 LEU B1008     -21.340  -3.670 -18.323  1.00  1.190          H  
ATOM  16143 2HD2 LEU B1008     -22.700  -4.095 -17.266  1.00  1.190          H  
ATOM  16144 3HD2 LEU B1008     -22.945  -3.983 -19.022  1.00  1.190          H  
ATOM  16145  N   LEU B1009     -24.956   0.301 -19.828  1.00  0.780          N  
ATOM  16146  CA  LEU B1009     -24.597   1.268 -20.838  1.00  0.850          C  
ATOM  16147  C   LEU B1009     -24.911   2.657 -20.307  1.00  0.850          C  
ATOM  16148  O   LEU B1009     -24.132   3.590 -20.519  1.00  0.880          O  
ATOM  16149  CB  LEU B1009     -25.310   0.982 -22.164  1.00  1.160          C  
ATOM  16150  CG  LEU B1009     -24.949   1.913 -23.377  1.00  1.160          C  
ATOM  16151  CD1 LEU B1009     -23.434   1.841 -23.702  1.00  1.160          C  
ATOM  16152  CD2 LEU B1009     -25.760   1.459 -24.584  1.00  1.160          C  
ATOM  16153  H   LEU B1009     -25.632  -0.430 -20.027  1.00  0.940          H  
ATOM  16154  HA  LEU B1009     -23.541   1.208 -20.998  1.00  1.020          H  
ATOM  16155 1HB  LEU B1009     -25.108  -0.049 -22.448  1.00  1.390          H  
ATOM  16156 2HB  LEU B1009     -26.387   1.071 -21.985  1.00  1.390          H  
ATOM  16157  HG  LEU B1009     -25.196   2.945 -23.133  1.00  1.390          H  
ATOM  16158 1HD1 LEU B1009     -23.218   2.489 -24.556  1.00  1.390          H  
ATOM  16159 2HD1 LEU B1009     -22.842   2.177 -22.855  1.00  1.390          H  
ATOM  16160 3HD1 LEU B1009     -23.164   0.820 -23.954  1.00  1.390          H  
ATOM  16161 1HD2 LEU B1009     -25.532   2.098 -25.441  1.00  1.390          H  
ATOM  16162 2HD2 LEU B1009     -25.504   0.423 -24.830  1.00  1.390          H  
ATOM  16163 3HD2 LEU B1009     -26.824   1.524 -24.354  1.00  1.390          H  
ATOM  16164  N   ASN B1010     -26.036   2.793 -19.603  1.00  0.840          N  
ATOM  16165  CA  ASN B1010     -26.413   4.064 -19.017  1.00  0.880          C  
ATOM  16166  C   ASN B1010     -25.431   4.453 -17.896  1.00  0.850          C  
ATOM  16167  O   ASN B1010     -25.108   5.636 -17.742  1.00  0.890          O  
ATOM  16168  CB  ASN B1010     -27.836   3.956 -18.538  1.00  1.220          C  
ATOM  16169  CG  ASN B1010     -28.788   3.908 -19.699  1.00  1.220          C  
ATOM  16170  OD1 ASN B1010     -28.597   4.560 -20.739  1.00  1.220          O  
ATOM  16171  ND2 ASN B1010     -29.812   3.106 -19.567  1.00  1.220          N  
ATOM  16172  H   ASN B1010     -26.669   1.989 -19.517  1.00  1.010          H  
ATOM  16173  HA  ASN B1010     -26.355   4.831 -19.785  1.00  1.060          H  
ATOM  16174 1HB  ASN B1010     -27.962   3.054 -17.950  1.00  1.460          H  
ATOM  16175 2HB  ASN B1010     -28.081   4.805 -17.902  1.00  1.460          H  
ATOM  16176 1HD2 ASN B1010     -30.477   3.016 -20.309  1.00  1.460          H  
ATOM  16177 2HD2 ASN B1010     -29.929   2.578 -18.728  1.00  1.460          H  
ATOM  16178  N   ALA B1011     -24.937   3.459 -17.130  1.00  0.800          N  
ATOM  16179  CA  ALA B1011     -23.933   3.685 -16.082  1.00  0.780          C  
ATOM  16180  C   ALA B1011     -22.656   4.253 -16.688  1.00  0.790          C  
ATOM  16181  O   ALA B1011     -21.990   5.096 -16.073  1.00  0.820          O  
ATOM  16182  CB  ALA B1011     -23.604   2.398 -15.341  1.00  1.100          C  
ATOM  16183  H   ALA B1011     -25.335   2.522 -17.249  1.00  0.960          H  
ATOM  16184  HA  ALA B1011     -24.336   4.412 -15.380  1.00  0.940          H  
ATOM  16185 1HB  ALA B1011     -22.873   2.599 -14.558  1.00  1.320          H  
ATOM  16186 2HB  ALA B1011     -24.511   1.993 -14.897  1.00  1.320          H  
ATOM  16187 3HB  ALA B1011     -23.191   1.679 -16.025  1.00  1.320          H  
ATOM  16188  N   ARG B1012     -22.329   3.781 -17.897  1.00  0.790          N  
ATOM  16189  CA  ARG B1012     -21.170   4.253 -18.624  1.00  0.820          C  
ATOM  16190  C   ARG B1012     -21.425   5.666 -19.105  1.00  0.880          C  
ATOM  16191  O   ARG B1012     -20.597   6.546 -18.895  1.00  0.880          O  
ATOM  16192  CB  ARG B1012     -20.858   3.359 -19.821  1.00  1.140          C  
ATOM  16193  CG  ARG B1012     -19.711   3.827 -20.748  1.00  1.140          C  
ATOM  16194  CD  ARG B1012     -18.418   3.846 -20.058  1.00  1.140          C  
ATOM  16195  NE  ARG B1012     -17.331   4.341 -20.873  1.00  1.140          N  
ATOM  16196  CZ  ARG B1012     -16.069   4.474 -20.420  1.00  1.140          C  
ATOM  16197  NH1 ARG B1012     -15.778   4.101 -19.183  1.00  1.140          N  
ATOM  16198  NH2 ARG B1012     -15.129   4.986 -21.205  1.00  1.140          N  
ATOM  16199  H   ARG B1012     -22.905   3.024 -18.280  1.00  0.950          H  
ATOM  16200  HA  ARG B1012     -20.320   4.249 -17.944  1.00  0.980          H  
ATOM  16201 1HB  ARG B1012     -20.578   2.387 -19.435  1.00  1.360          H  
ATOM  16202 2HB  ARG B1012     -21.736   3.228 -20.429  1.00  1.360          H  
ATOM  16203 1HG  ARG B1012     -19.629   3.137 -21.585  1.00  1.360          H  
ATOM  16204 2HG  ARG B1012     -19.914   4.829 -21.128  1.00  1.360          H  
ATOM  16205 1HD  ARG B1012     -18.491   4.506 -19.204  1.00  1.360          H  
ATOM  16206 2HD  ARG B1012     -18.175   2.835 -19.735  1.00  1.360          H  
ATOM  16207  HE  ARG B1012     -17.551   4.684 -21.819  1.00  1.360          H  
ATOM  16208 1HH1 ARG B1012     -16.522   3.713 -18.571  1.00  1.360          H  
ATOM  16209 2HH1 ARG B1012     -14.840   4.199 -18.829  1.00  1.360          H  
ATOM  16210 1HH2 ARG B1012     -15.359   5.277 -22.148  1.00  1.360          H  
ATOM  16211 2HH2 ARG B1012     -14.186   5.091 -20.864  1.00  1.360          H  
ATOM  16212  N   LYS B1013     -22.606   5.937 -19.679  1.00  0.940          N  
ATOM  16213  CA  LYS B1013     -22.860   7.289 -20.179  1.00  1.030          C  
ATOM  16214  C   LYS B1013     -22.634   8.300 -19.067  1.00  1.010          C  
ATOM  16215  O   LYS B1013     -21.981   9.326 -19.278  1.00  1.050          O  
ATOM  16216  CB  LYS B1013     -24.304   7.453 -20.665  1.00  1.410          C  
ATOM  16217  CG  LYS B1013     -24.690   6.721 -21.941  1.00  1.410          C  
ATOM  16218  CD  LYS B1013     -26.190   6.937 -22.249  1.00  1.410          C  
ATOM  16219  CE  LYS B1013     -26.652   6.109 -23.444  1.00  1.410          C  
ATOM  16220  NZ  LYS B1013     -28.132   6.231 -23.678  1.00  1.410          N  
ATOM  16221  H   LYS B1013     -23.281   5.181 -19.834  1.00  1.130          H  
ATOM  16222  HA  LYS B1013     -22.164   7.504 -20.991  1.00  1.240          H  
ATOM  16223 1HB  LYS B1013     -24.989   7.143 -19.878  1.00  1.690          H  
ATOM  16224 2HB  LYS B1013     -24.475   8.506 -20.846  1.00  1.690          H  
ATOM  16225 1HG  LYS B1013     -24.090   7.100 -22.769  1.00  1.690          H  
ATOM  16226 2HG  LYS B1013     -24.492   5.661 -21.831  1.00  1.690          H  
ATOM  16227 1HD  LYS B1013     -26.787   6.660 -21.378  1.00  1.690          H  
ATOM  16228 2HD  LYS B1013     -26.369   7.990 -22.463  1.00  1.690          H  
ATOM  16229 1HE  LYS B1013     -26.121   6.436 -24.336  1.00  1.690          H  
ATOM  16230 2HE  LYS B1013     -26.415   5.062 -23.255  1.00  1.690          H  
ATOM  16231 1HZ  LYS B1013     -28.398   5.659 -24.465  1.00  1.690          H  
ATOM  16232 2HZ  LYS B1013     -28.625   5.905 -22.842  1.00  1.690          H  
ATOM  16233 3HZ  LYS B1013     -28.392   7.188 -23.866  1.00  1.690          H  
ATOM  16234  N   ILE B1014     -23.119   7.980 -17.863  1.00  0.970          N  
ATOM  16235  CA  ILE B1014     -22.926   8.874 -16.744  1.00  0.990          C  
ATOM  16236  C   ILE B1014     -21.462   8.974 -16.357  1.00  0.940          C  
ATOM  16237  O   ILE B1014     -20.976  10.085 -16.177  1.00  0.990          O  
ATOM  16238  CB  ILE B1014     -23.780   8.463 -15.528  1.00  1.380          C  
ATOM  16239  CG1 ILE B1014     -25.290   8.570 -15.861  1.00  1.380          C  
ATOM  16240  CG2 ILE B1014     -23.430   9.331 -14.288  1.00  1.380          C  
ATOM  16241  CD1 ILE B1014     -25.823   9.964 -16.176  1.00  1.380          C  
ATOM  16242  H   ILE B1014     -23.665   7.119 -17.759  1.00  1.160          H  
ATOM  16243  HA  ILE B1014     -23.230   9.867 -17.054  1.00  1.190          H  
ATOM  16244  HB  ILE B1014     -23.584   7.410 -15.299  1.00  1.650          H  
ATOM  16245 1HG1 ILE B1014     -25.493   7.938 -16.721  1.00  1.650          H  
ATOM  16246 2HG1 ILE B1014     -25.827   8.196 -15.031  1.00  1.650          H  
ATOM  16247 1HG2 ILE B1014     -24.036   9.012 -13.444  1.00  1.650          H  
ATOM  16248 2HG2 ILE B1014     -22.391   9.199 -14.042  1.00  1.650          H  
ATOM  16249 3HG2 ILE B1014     -23.611  10.382 -14.487  1.00  1.650          H  
ATOM  16250 1HD1 ILE B1014     -26.870   9.902 -16.385  1.00  1.650          H  
ATOM  16251 2HD1 ILE B1014     -25.681  10.611 -15.329  1.00  1.650          H  
ATOM  16252 3HD1 ILE B1014     -25.329  10.372 -17.034  1.00  1.650          H  
ATOM  16253  N   LYS B1015     -20.725   7.861 -16.228  1.00  0.860          N  
ATOM  16254  CA  LYS B1015     -19.325   8.033 -15.855  1.00  0.850          C  
ATOM  16255  C   LYS B1015     -18.530   8.817 -16.902  1.00  0.880          C  
ATOM  16256  O   LYS B1015     -17.607   9.552 -16.534  1.00  0.910          O  
ATOM  16257  CB  LYS B1015     -18.627   6.726 -15.507  1.00  1.190          C  
ATOM  16258  CG  LYS B1015     -19.088   6.119 -14.173  1.00  1.190          C  
ATOM  16259  CD  LYS B1015     -18.192   4.955 -13.773  1.00  1.190          C  
ATOM  16260  CE  LYS B1015     -18.754   4.130 -12.590  1.00  1.190          C  
ATOM  16261  NZ  LYS B1015     -18.770   4.886 -11.299  1.00  1.190          N  
ATOM  16262  H   LYS B1015     -21.133   6.927 -16.364  1.00  1.030          H  
ATOM  16263  HA  LYS B1015     -19.306   8.622 -14.946  1.00  1.020          H  
ATOM  16264 1HB  LYS B1015     -18.829   5.989 -16.297  1.00  1.430          H  
ATOM  16265 2HB  LYS B1015     -17.551   6.881 -15.470  1.00  1.430          H  
ATOM  16266 1HG  LYS B1015     -19.065   6.888 -13.404  1.00  1.430          H  
ATOM  16267 2HG  LYS B1015     -20.115   5.764 -14.282  1.00  1.430          H  
ATOM  16268 1HD  LYS B1015     -18.010   4.331 -14.629  1.00  1.430          H  
ATOM  16269 2HD  LYS B1015     -17.231   5.360 -13.457  1.00  1.430          H  
ATOM  16270 1HE  LYS B1015     -19.770   3.820 -12.830  1.00  1.430          H  
ATOM  16271 2HE  LYS B1015     -18.138   3.237 -12.465  1.00  1.430          H  
ATOM  16272 1HZ  LYS B1015     -19.144   4.282 -10.575  1.00  1.430          H  
ATOM  16273 2HZ  LYS B1015     -17.829   5.161 -11.055  1.00  1.430          H  
ATOM  16274 3HZ  LYS B1015     -19.348   5.703 -11.384  1.00  1.430          H  
ATOM  16275  N   GLU B1016     -18.843   8.649 -18.198  1.00  0.890          N  
ATOM  16276  CA  GLU B1016     -18.142   9.413 -19.229  1.00  0.950          C  
ATOM  16277  C   GLU B1016     -18.423  10.899 -19.024  1.00  1.010          C  
ATOM  16278  O   GLU B1016     -17.504  11.721 -19.085  1.00  1.030          O  
ATOM  16279  CB  GLU B1016     -18.581   9.002 -20.642  1.00  1.310          C  
ATOM  16280  CG  GLU B1016     -18.125   7.617 -21.093  1.00  1.310          C  
ATOM  16281  CD  GLU B1016     -18.654   7.235 -22.473  1.00  1.310          C  
ATOM  16282  OE1 GLU B1016     -19.412   7.998 -23.023  1.00  1.310          O  
ATOM  16283  OE2 GLU B1016     -18.307   6.171 -22.963  1.00  1.310          O  
ATOM  16284  H   GLU B1016     -19.567   7.974 -18.454  1.00  1.070          H  
ATOM  16285  HA  GLU B1016     -17.070   9.243 -19.128  1.00  1.140          H  
ATOM  16286 1HB  GLU B1016     -19.673   9.010 -20.687  1.00  1.570          H  
ATOM  16287 2HB  GLU B1016     -18.221   9.734 -21.363  1.00  1.570          H  
ATOM  16288 1HG  GLU B1016     -17.037   7.592 -21.108  1.00  1.570          H  
ATOM  16289 2HG  GLU B1016     -18.467   6.898 -20.358  1.00  1.570          H  
ATOM  16290  N   GLN B1017     -19.686  11.223 -18.712  1.00  1.050          N  
ATOM  16291  CA  GLN B1017     -20.108  12.589 -18.445  1.00  1.120          C  
ATOM  16292  C   GLN B1017     -19.424  13.121 -17.192  1.00  1.110          C  
ATOM  16293  O   GLN B1017     -19.045  14.288 -17.162  1.00  1.160          O  
ATOM  16294  CB  GLN B1017     -21.632  12.651 -18.387  1.00  1.540          C  
ATOM  16295  CG  GLN B1017     -22.231  12.434 -19.776  1.00  1.540          C  
ATOM  16296  CD  GLN B1017     -23.728  12.237 -19.818  1.00  1.540          C  
ATOM  16297  OE1 GLN B1017     -24.353  11.657 -18.929  1.00  1.540          O  
ATOM  16298  NE2 GLN B1017     -24.317  12.740 -20.891  1.00  1.540          N  
ATOM  16299  H   GLN B1017     -20.395  10.482 -18.742  1.00  1.260          H  
ATOM  16300  HA  GLN B1017     -19.796  13.210 -19.281  1.00  1.340          H  
ATOM  16301 1HB  GLN B1017     -22.011  11.890 -17.714  1.00  1.850          H  
ATOM  16302 2HB  GLN B1017     -21.951  13.624 -18.013  1.00  1.850          H  
ATOM  16303 1HG  GLN B1017     -22.000  13.323 -20.365  1.00  1.850          H  
ATOM  16304 2HG  GLN B1017     -21.759  11.574 -20.237  1.00  1.850          H  
ATOM  16305 1HE2 GLN B1017     -25.305  12.672 -21.018  1.00  1.850          H  
ATOM  16306 2HE2 GLN B1017     -23.764  13.201 -21.588  1.00  1.850          H  
ATOM  16307  N   ILE B1018     -19.241  12.274 -16.178  1.00  1.070          N  
ATOM  16308  CA  ILE B1018     -18.538  12.681 -14.972  1.00  1.120          C  
ATOM  16309  C   ILE B1018     -17.098  13.015 -15.298  1.00  1.090          C  
ATOM  16310  O   ILE B1018     -16.588  14.028 -14.819  1.00  1.150          O  
ATOM  16311  CB  ILE B1018     -18.616  11.637 -13.854  1.00  1.550          C  
ATOM  16312  CG1 ILE B1018     -20.066  11.591 -13.372  1.00  1.550          C  
ATOM  16313  CG2 ILE B1018     -17.617  11.969 -12.722  1.00  1.550          C  
ATOM  16314  CD1 ILE B1018     -20.406  10.445 -12.445  1.00  1.550          C  
ATOM  16315  H   ILE B1018     -19.651  11.342 -16.254  1.00  1.280          H  
ATOM  16316  HA  ILE B1018     -19.015  13.579 -14.592  1.00  1.340          H  
ATOM  16317  HB  ILE B1018     -18.379  10.663 -14.257  1.00  1.860          H  
ATOM  16318 1HG1 ILE B1018     -20.284  12.532 -12.900  1.00  1.860          H  
ATOM  16319 2HG1 ILE B1018     -20.707  11.517 -14.238  1.00  1.860          H  
ATOM  16320 1HG2 ILE B1018     -17.679  11.228 -11.939  1.00  1.860          H  
ATOM  16321 2HG2 ILE B1018     -16.602  11.977 -13.108  1.00  1.860          H  
ATOM  16322 3HG2 ILE B1018     -17.850  12.938 -12.321  1.00  1.860          H  
ATOM  16323 1HD1 ILE B1018     -21.459  10.513 -12.183  1.00  1.860          H  
ATOM  16324 2HD1 ILE B1018     -20.217   9.499 -12.947  1.00  1.860          H  
ATOM  16325 3HD1 ILE B1018     -19.810  10.501 -11.547  1.00  1.860          H  
ATOM  16326  N   LYS B1019     -16.415  12.174 -16.081  1.00  1.040          N  
ATOM  16327  CA  LYS B1019     -15.050  12.500 -16.462  1.00  1.050          C  
ATOM  16328  C   LYS B1019     -15.016  13.862 -17.162  1.00  1.080          C  
ATOM  16329  O   LYS B1019     -14.121  14.672 -16.892  1.00  1.140          O  
ATOM  16330  CB  LYS B1019     -14.437  11.429 -17.361  1.00  1.470          C  
ATOM  16331  CG  LYS B1019     -12.975  11.716 -17.749  1.00  1.470          C  
ATOM  16332  CD  LYS B1019     -12.371  10.593 -18.578  1.00  1.470          C  
ATOM  16333  CE  LYS B1019     -10.942  10.932 -18.993  1.00  1.470          C  
ATOM  16334  NZ  LYS B1019     -10.326   9.848 -19.806  1.00  1.470          N  
ATOM  16335  H   LYS B1019     -16.856  11.303 -16.399  1.00  1.250          H  
ATOM  16336  HA  LYS B1019     -14.448  12.571 -15.559  1.00  1.260          H  
ATOM  16337 1HB  LYS B1019     -14.483  10.463 -16.856  1.00  1.760          H  
ATOM  16338 2HB  LYS B1019     -15.025  11.345 -18.276  1.00  1.760          H  
ATOM  16339 1HG  LYS B1019     -12.926  12.641 -18.330  1.00  1.760          H  
ATOM  16340 2HG  LYS B1019     -12.383  11.852 -16.844  1.00  1.760          H  
ATOM  16341 1HD  LYS B1019     -12.365   9.669 -17.996  1.00  1.760          H  
ATOM  16342 2HD  LYS B1019     -12.975  10.438 -19.472  1.00  1.760          H  
ATOM  16343 1HE  LYS B1019     -10.950  11.854 -19.578  1.00  1.760          H  
ATOM  16344 2HE  LYS B1019     -10.339  11.089 -18.099  1.00  1.760          H  
ATOM  16345 1HZ  LYS B1019      -9.384  10.113 -20.060  1.00  1.760          H  
ATOM  16346 2HZ  LYS B1019     -10.301   8.992 -19.269  1.00  1.760          H  
ATOM  16347 3HZ  LYS B1019     -10.870   9.702 -20.645  1.00  1.760          H  
ATOM  16348  N   GLN B1020     -15.989  14.114 -18.059  1.00  1.070          N  
ATOM  16349  CA  GLN B1020     -16.062  15.386 -18.768  1.00  1.130          C  
ATOM  16350  C   GLN B1020     -16.270  16.531 -17.778  1.00  1.190          C  
ATOM  16351  O   GLN B1020     -15.665  17.590 -17.943  1.00  1.230          O  
ATOM  16352  CB  GLN B1020     -17.202  15.369 -19.790  1.00  1.560          C  
ATOM  16353  CG  GLN B1020     -16.974  14.452 -20.983  1.00  1.560          C  
ATOM  16354  CD  GLN B1020     -18.222  14.312 -21.842  1.00  1.560          C  
ATOM  16355  OE1 GLN B1020     -19.314  14.716 -21.423  1.00  1.560          O  
ATOM  16356  NE2 GLN B1020     -18.071  13.746 -23.032  1.00  1.560          N  
ATOM  16357  H   GLN B1020     -16.668  13.375 -18.272  1.00  1.280          H  
ATOM  16358  HA  GLN B1020     -15.118  15.551 -19.289  1.00  1.360          H  
ATOM  16359 1HB  GLN B1020     -18.114  15.063 -19.303  1.00  1.870          H  
ATOM  16360 2HB  GLN B1020     -17.362  16.376 -20.168  1.00  1.870          H  
ATOM  16361 1HG  GLN B1020     -16.180  14.874 -21.598  1.00  1.870          H  
ATOM  16362 2HG  GLN B1020     -16.683  13.469 -20.630  1.00  1.870          H  
ATOM  16363 1HE2 GLN B1020     -18.860  13.630 -23.636  1.00  1.870          H  
ATOM  16364 2HE2 GLN B1020     -17.167  13.433 -23.330  1.00  1.870          H  
ATOM  16365  N   GLN B1021     -17.107  16.320 -16.748  1.00  1.230          N  
ATOM  16366  CA  GLN B1021     -17.327  17.315 -15.703  1.00  1.340          C  
ATOM  16367  C   GLN B1021     -16.043  17.565 -14.906  1.00  1.330          C  
ATOM  16368  O   GLN B1021     -15.653  18.709 -14.666  1.00  1.430          O  
ATOM  16369  CB  GLN B1021     -18.482  16.890 -14.791  1.00  1.830          C  
ATOM  16370  CG  GLN B1021     -19.840  17.001 -15.450  1.00  1.830          C  
ATOM  16371  CD  GLN B1021     -20.953  16.452 -14.605  1.00  1.830          C  
ATOM  16372  OE1 GLN B1021     -20.889  15.330 -14.093  1.00  1.830          O  
ATOM  16373  NE2 GLN B1021     -21.979  17.262 -14.428  1.00  1.830          N  
ATOM  16374  H   GLN B1021     -17.645  15.447 -16.736  1.00  1.480          H  
ATOM  16375  HA  GLN B1021     -17.630  18.235 -16.177  1.00  1.610          H  
ATOM  16376 1HB  GLN B1021     -18.342  15.859 -14.496  1.00  2.200          H  
ATOM  16377 2HB  GLN B1021     -18.493  17.476 -13.887  1.00  2.200          H  
ATOM  16378 1HG  GLN B1021     -20.041  18.060 -15.617  1.00  2.200          H  
ATOM  16379 2HG  GLN B1021     -19.832  16.478 -16.399  1.00  2.200          H  
ATOM  16380 1HE2 GLN B1021     -22.754  16.986 -13.832  1.00  2.200          H  
ATOM  16381 2HE2 GLN B1021     -21.990  18.164 -14.866  1.00  2.200          H  
ATOM  16382  N   ARG B1022     -15.297  16.519 -14.601  1.00  1.280          N  
ATOM  16383  CA  ARG B1022     -14.050  16.726 -13.889  1.00  1.350          C  
ATOM  16384  C   ARG B1022     -13.127  17.630 -14.722  1.00  1.350          C  
ATOM  16385  O   ARG B1022     -12.440  18.483 -14.165  1.00  1.470          O  
ATOM  16386  CB  ARG B1022     -13.425  15.393 -13.539  1.00  1.860          C  
ATOM  16387  CG  ARG B1022     -14.208  14.661 -12.448  1.00  1.860          C  
ATOM  16388  CD  ARG B1022     -13.711  13.311 -12.180  1.00  1.860          C  
ATOM  16389  NE  ARG B1022     -14.519  12.659 -11.153  1.00  1.860          N  
ATOM  16390  CZ  ARG B1022     -14.478  11.348 -10.835  1.00  1.860          C  
ATOM  16391  NH1 ARG B1022     -13.657  10.531 -11.464  1.00  1.860          N  
ATOM  16392  NH2 ARG B1022     -15.273  10.883  -9.886  1.00  1.860          N  
ATOM  16393  H   ARG B1022     -15.644  15.579 -14.802  1.00  1.540          H  
ATOM  16394  HA  ARG B1022     -14.269  17.237 -12.954  1.00  1.620          H  
ATOM  16395 1HB  ARG B1022     -13.396  14.756 -14.419  1.00  2.230          H  
ATOM  16396 2HB  ARG B1022     -12.402  15.537 -13.196  1.00  2.230          H  
ATOM  16397 1HG  ARG B1022     -14.148  15.231 -11.522  1.00  2.230          H  
ATOM  16398 2HG  ARG B1022     -15.251  14.579 -12.744  1.00  2.230          H  
ATOM  16399 1HD  ARG B1022     -13.773  12.725 -13.095  1.00  2.230          H  
ATOM  16400 2HD  ARG B1022     -12.678  13.359 -11.835  1.00  2.230          H  
ATOM  16401  HE  ARG B1022     -15.170  13.241 -10.643  1.00  2.230          H  
ATOM  16402 1HH1 ARG B1022     -13.050  10.877 -12.189  1.00  2.230          H  
ATOM  16403 2HH1 ARG B1022     -13.636   9.551 -11.219  1.00  2.230          H  
ATOM  16404 1HH2 ARG B1022     -15.904  11.507  -9.405  1.00  2.230          H  
ATOM  16405 2HH2 ARG B1022     -15.250   9.903  -9.639  1.00  2.230          H  
ATOM  16406  N   GLU B1023     -13.116  17.464 -16.054  1.00  1.260          N  
ATOM  16407  CA  GLU B1023     -12.363  18.379 -16.918  1.00  1.310          C  
ATOM  16408  C   GLU B1023     -13.028  19.778 -16.954  1.00  1.380          C  
ATOM  16409  O   GLU B1023     -12.348  20.798 -16.911  1.00  1.470          O  
ATOM  16410  CB  GLU B1023     -12.226  17.827 -18.338  1.00  1.810          C  
ATOM  16411  CG  GLU B1023     -11.331  16.601 -18.458  1.00  1.810          C  
ATOM  16412  CD  GLU B1023     -11.201  16.107 -19.877  1.00  1.810          C  
ATOM  16413  OE1 GLU B1023     -11.924  16.586 -20.718  1.00  1.810          O  
ATOM  16414  OE2 GLU B1023     -10.366  15.266 -20.121  1.00  1.810          O  
ATOM  16415  H   GLU B1023     -13.621  16.662 -16.451  1.00  1.510          H  
ATOM  16416  HA  GLU B1023     -11.364  18.495 -16.502  1.00  1.570          H  
ATOM  16417 1HB  GLU B1023     -13.209  17.556 -18.716  1.00  2.180          H  
ATOM  16418 2HB  GLU B1023     -11.827  18.602 -18.991  1.00  2.180          H  
ATOM  16419 1HG  GLU B1023     -10.343  16.842 -18.069  1.00  2.180          H  
ATOM  16420 2HG  GLU B1023     -11.752  15.806 -17.839  1.00  2.180          H  
ATOM  16421  N   LEU B1024     -14.371  19.833 -16.964  1.00  1.410          N  
ATOM  16422  CA  LEU B1024     -15.176  21.075 -16.983  1.00  1.580          C  
ATOM  16423  C   LEU B1024     -14.698  21.978 -15.857  1.00  1.650          C  
ATOM  16424  O   LEU B1024     -14.531  23.194 -16.050  1.00  1.780          O  
ATOM  16425  CB  LEU B1024     -16.678  20.756 -16.820  1.00  2.140          C  
ATOM  16426  CG  LEU B1024     -17.756  21.876 -16.988  1.00  2.140          C  
ATOM  16427  CD1 LEU B1024     -19.073  21.203 -17.394  1.00  2.140          C  
ATOM  16428  CD2 LEU B1024     -17.962  22.639 -15.685  1.00  2.140          C  
ATOM  16429  H   LEU B1024     -14.868  18.948 -17.047  1.00  1.690          H  
ATOM  16430  HA  LEU B1024     -15.019  21.583 -17.934  1.00  1.900          H  
ATOM  16431 1HB  LEU B1024     -16.918  19.958 -17.515  1.00  2.570          H  
ATOM  16432 2HB  LEU B1024     -16.822  20.397 -15.825  1.00  2.570          H  
ATOM  16433  HG  LEU B1024     -17.455  22.565 -17.777  1.00  2.570          H  
ATOM  16434 1HD1 LEU B1024     -19.845  21.961 -17.528  1.00  2.570          H  
ATOM  16435 2HD1 LEU B1024     -18.935  20.657 -18.328  1.00  2.570          H  
ATOM  16436 3HD1 LEU B1024     -19.381  20.508 -16.609  1.00  2.570          H  
ATOM  16437 1HD2 LEU B1024     -18.729  23.397 -15.822  1.00  2.570          H  
ATOM  16438 2HD2 LEU B1024     -18.272  21.952 -14.899  1.00  2.570          H  
ATOM  16439 3HD2 LEU B1024     -17.057  23.110 -15.411  1.00  2.570          H  
ATOM  16440  N   LYS B1025     -14.445  21.357 -14.697  1.00  1.630          N  
ATOM  16441  CA  LYS B1025     -13.936  21.988 -13.480  1.00  1.800          C  
ATOM  16442  C   LYS B1025     -12.847  23.018 -13.790  1.00  1.790          C  
ATOM  16443  O   LYS B1025     -12.694  24.009 -13.074  1.00  1.970          O  
ATOM  16444  CB  LYS B1025     -13.331  20.944 -12.544  1.00  2.450          C  
ATOM  16445  CG  LYS B1025     -12.806  21.445 -11.176  1.00  2.450          C  
ATOM  16446  CD  LYS B1025     -12.230  20.255 -10.381  1.00  2.450          C  
ATOM  16447  CE  LYS B1025     -11.592  20.652  -9.053  1.00  2.450          C  
ATOM  16448  NZ  LYS B1025     -11.068  19.435  -8.319  1.00  2.450          N  
ATOM  16449  H   LYS B1025     -14.677  20.356 -14.674  1.00  1.960          H  
ATOM  16450  HA  LYS B1025     -14.764  22.463 -12.975  1.00  2.160          H  
ATOM  16451 1HB  LYS B1025     -14.036  20.132 -12.391  1.00  2.940          H  
ATOM  16452 2HB  LYS B1025     -12.466  20.534 -13.033  1.00  2.940          H  
ATOM  16453 1HG  LYS B1025     -12.021  22.186 -11.322  1.00  2.940          H  
ATOM  16454 2HG  LYS B1025     -13.622  21.904 -10.613  1.00  2.940          H  
ATOM  16455 1HD  LYS B1025     -13.009  19.546 -10.181  1.00  2.940          H  
ATOM  16456 2HD  LYS B1025     -11.474  19.762 -10.993  1.00  2.940          H  
ATOM  16457 1HE  LYS B1025     -10.763  21.333  -9.243  1.00  2.940          H  
ATOM  16458 2HE  LYS B1025     -12.324  21.161  -8.432  1.00  2.940          H  
ATOM  16459 1HZ  LYS B1025     -10.636  19.702  -7.443  1.00  2.940          H  
ATOM  16460 2HZ  LYS B1025     -11.840  18.799  -8.131  1.00  2.940          H  
ATOM  16461 3HZ  LYS B1025     -10.382  18.965  -8.889  1.00  2.940          H  
ATOM  16462  N   LYS B1026     -12.029  22.781 -14.821  1.00  1.700          N  
ATOM  16463  CA  LYS B1026     -10.932  23.681 -15.138  1.00  1.870          C  
ATOM  16464  C   LYS B1026     -11.424  25.114 -15.384  1.00  2.110          C  
ATOM  16465  O   LYS B1026     -10.725  26.067 -15.041  1.00  2.370          O  
ATOM  16466  CB  LYS B1026     -10.173  23.168 -16.362  1.00  2.550          C  
ATOM  16467  CG  LYS B1026      -9.351  21.898 -16.101  1.00  2.550          C  
ATOM  16468  CD  LYS B1026      -8.680  21.389 -17.376  1.00  2.550          C  
ATOM  16469  CE  LYS B1026      -7.891  20.103 -17.121  1.00  2.550          C  
ATOM  16470  NZ  LYS B1026      -7.277  19.563 -18.374  1.00  2.550          N  
ATOM  16471  H   LYS B1026     -12.202  21.972 -15.426  1.00  2.040          H  
ATOM  16472  HA  LYS B1026     -10.251  23.703 -14.288  1.00  2.240          H  
ATOM  16473 1HB  LYS B1026     -10.884  22.951 -17.160  1.00  3.060          H  
ATOM  16474 2HB  LYS B1026      -9.501  23.943 -16.722  1.00  3.060          H  
ATOM  16475 1HG  LYS B1026      -8.587  22.113 -15.355  1.00  3.060          H  
ATOM  16476 2HG  LYS B1026     -10.009  21.121 -15.706  1.00  3.060          H  
ATOM  16477 1HD  LYS B1026      -9.452  21.185 -18.122  1.00  3.060          H  
ATOM  16478 2HD  LYS B1026      -8.008  22.151 -17.768  1.00  3.060          H  
ATOM  16479 1HE  LYS B1026      -7.102  20.306 -16.400  1.00  3.060          H  
ATOM  16480 2HE  LYS B1026      -8.565  19.349 -16.706  1.00  3.060          H  
ATOM  16481 1HZ  LYS B1026      -6.768  18.715 -18.163  1.00  3.060          H  
ATOM  16482 2HZ  LYS B1026      -8.008  19.358 -19.046  1.00  3.060          H  
ATOM  16483 3HZ  LYS B1026      -6.643  20.246 -18.764  1.00  3.060          H  
ATOM  16484  N   SER B1027     -12.604  25.283 -16.003  1.00  2.400          N  
ATOM  16485  CA  SER B1027     -13.123  26.628 -16.230  1.00  2.990          C  
ATOM  16486  C   SER B1027     -14.078  27.017 -15.101  1.00  2.950          C  
ATOM  16487  O   SER B1027     -14.181  28.190 -14.733  1.00  3.290          O  
ATOM  16488  CB  SER B1027     -13.847  26.711 -17.559  1.00  3.950          C  
ATOM  16489  OG  SER B1027     -15.000  25.917 -17.555  1.00  3.950          O  
ATOM  16490  H   SER B1027     -13.162  24.476 -16.280  1.00  2.880          H  
ATOM  16491  HA  SER B1027     -12.290  27.332 -16.236  1.00  3.590          H  
ATOM  16492 1HB  SER B1027     -14.115  27.745 -17.762  1.00  4.740          H  
ATOM  16493 2HB  SER B1027     -13.180  26.382 -18.352  1.00  4.740          H  
ATOM  16494  HG  SER B1027     -15.394  26.020 -18.426  1.00  4.740          H  
ATOM  16495  N   LEU B1028     -14.712  26.012 -14.478  1.00  2.750          N  
ATOM  16496  CA  LEU B1028     -15.686  26.237 -13.395  1.00  3.000          C  
ATOM  16497  C   LEU B1028     -14.991  26.903 -12.224  1.00  3.160          C  
ATOM  16498  O   LEU B1028     -15.552  27.757 -11.529  1.00  3.380          O  
ATOM  16499  CB  LEU B1028     -16.280  24.907 -12.900  1.00  4.100          C  
ATOM  16500  CG  LEU B1028     -17.451  24.919 -11.868  1.00  4.100          C  
ATOM  16501  CD1 LEU B1028     -18.660  25.642 -12.447  1.00  4.100          C  
ATOM  16502  CD2 LEU B1028     -17.820  23.463 -11.523  1.00  4.100          C  
ATOM  16503  H   LEU B1028     -14.558  25.068 -14.844  1.00  3.300          H  
ATOM  16504  HA  LEU B1028     -16.466  26.892 -13.772  1.00  3.600          H  
ATOM  16505 1HB  LEU B1028     -16.570  24.332 -13.735  1.00  4.920          H  
ATOM  16506 2HB  LEU B1028     -15.478  24.402 -12.394  1.00  4.920          H  
ATOM  16507  HG  LEU B1028     -17.137  25.435 -10.962  1.00  4.920          H  
ATOM  16508 1HD1 LEU B1028     -19.473  25.631 -11.724  1.00  4.920          H  
ATOM  16509 2HD1 LEU B1028     -18.408  26.672 -12.678  1.00  4.920          H  
ATOM  16510 3HD1 LEU B1028     -18.980  25.136 -13.355  1.00  4.920          H  
ATOM  16511 1HD2 LEU B1028     -18.633  23.444 -10.802  1.00  4.920          H  
ATOM  16512 2HD2 LEU B1028     -18.137  22.949 -12.428  1.00  4.920          H  
ATOM  16513 3HD2 LEU B1028     -16.953  22.959 -11.099  1.00  4.920          H  
ATOM  16514  N   SER B1029     -13.748  26.483 -12.032  1.00  3.290          N  
ATOM  16515  CA  SER B1029     -12.849  26.900 -10.986  1.00  3.870          C  
ATOM  16516  C   SER B1029     -12.128  28.220 -11.233  1.00  4.060          C  
ATOM  16517  O   SER B1029     -11.295  28.623 -10.413  1.00  4.350          O  
ATOM  16518  CB  SER B1029     -11.812  25.811 -10.757  1.00  5.190          C  
ATOM  16519  OG  SER B1029     -10.992  25.650 -11.872  1.00  5.190          O  
ATOM  16520  H   SER B1029     -13.400  25.738 -12.635  1.00  3.950          H  
ATOM  16521  HA  SER B1029     -13.448  27.021 -10.097  1.00  4.640          H  
ATOM  16522 1HB  SER B1029     -11.202  26.062  -9.901  1.00  6.220          H  
ATOM  16523 2HB  SER B1029     -12.310  24.872 -10.544  1.00  6.220          H  
ATOM  16524  HG  SER B1029     -11.495  25.083 -12.485  1.00  6.220          H  
ATOM  16525  N   SER B1030     -12.384  28.884 -12.366  1.00  4.270          N  
ATOM  16526  CA  SER B1030     -11.678  30.118 -12.656  1.00  4.610          C  
ATOM  16527  C   SER B1030     -11.775  31.037 -11.424  1.00  4.690          C  
ATOM  16528  O   SER B1030     -12.881  31.272 -10.926  1.00  4.930          O  
ATOM  16529  CB  SER B1030     -12.298  30.789 -13.864  1.00  6.320          C  
ATOM  16530  OG  SER B1030     -11.679  32.014 -14.145  1.00  6.320          O  
ATOM  16531  H   SER B1030     -13.078  28.537 -13.033  1.00  5.120          H  
ATOM  16532  HA  SER B1030     -10.658  29.851 -12.898  1.00  5.530          H  
ATOM  16533 1HB  SER B1030     -12.217  30.126 -14.727  1.00  7.580          H  
ATOM  16534 2HB  SER B1030     -13.360  30.948 -13.677  1.00  7.580          H  
ATOM  16535  HG  SER B1030     -12.176  32.396 -14.871  1.00  7.580          H  
ATOM  16536  N   PRO B1031     -10.643  31.574 -10.923  1.00  4.940          N  
ATOM  16537  CA  PRO B1031     -10.524  32.412  -9.746  1.00  5.420          C  
ATOM  16538  C   PRO B1031     -11.008  33.829  -9.933  1.00  5.760          C  
ATOM  16539  O   PRO B1031     -11.062  34.343 -11.050  1.00  5.850          O  
ATOM  16540  CB  PRO B1031      -9.022  32.417  -9.497  1.00  8.130          C  
ATOM  16541  CG  PRO B1031      -8.412  32.267 -10.856  1.00  8.130          C  
ATOM  16542  CD  PRO B1031      -9.347  31.338 -11.597  1.00  8.130          C  
ATOM  16543  HA  PRO B1031     -11.055  31.929  -8.913  1.00  6.500          H  
ATOM  16544 1HB  PRO B1031      -8.724  33.356  -8.990  1.00  9.760          H  
ATOM  16545 2HB  PRO B1031      -8.776  31.598  -8.834  1.00  9.760          H  
ATOM  16546 1HG  PRO B1031      -8.334  33.259 -11.334  1.00  9.760          H  
ATOM  16547 2HG  PRO B1031      -7.391  31.876 -10.774  1.00  9.760          H  
ATOM  16548 1HD  PRO B1031      -9.389  31.648 -12.655  1.00  9.760          H  
ATOM  16549 2HD  PRO B1031      -9.021  30.292 -11.457  1.00  9.760          H  
ATOM  16550  N   GLN B1032     -11.246  34.492  -8.811  1.00  6.330          N  
ATOM  16551  CA  GLN B1032     -11.545  35.912  -8.799  1.00  7.010          C  
ATOM  16552  C   GLN B1032     -10.438  36.613  -9.573  1.00  7.270          C  
ATOM  16553  O   GLN B1032      -9.265  36.397  -9.282  1.00  7.810          O  
ATOM  16554  CB  GLN B1032     -11.574  36.412  -7.352  1.00  9.540          C  
ATOM  16555  CG  GLN B1032     -11.941  37.869  -7.150  1.00  9.540          C  
ATOM  16556  CD  GLN B1032     -11.881  38.239  -5.681  1.00  9.540          C  
ATOM  16557  OE1 GLN B1032     -11.389  37.445  -4.868  1.00  9.540          O  
ATOM  16558  NE2 GLN B1032     -12.360  39.419  -5.333  1.00  9.540          N  
ATOM  16559  H   GLN B1032     -11.209  33.991  -7.933  1.00  7.600          H  
ATOM  16560  HA  GLN B1032     -12.501  36.089  -9.291  1.00  8.410          H  
ATOM  16561 1HB  GLN B1032     -12.288  35.816  -6.783  1.00 11.450          H  
ATOM  16562 2HB  GLN B1032     -10.597  36.254  -6.904  1.00 11.450          H  
ATOM  16563 1HG  GLN B1032     -11.246  38.503  -7.677  1.00 11.450          H  
ATOM  16564 2HG  GLN B1032     -12.955  38.040  -7.507  1.00 11.450          H  
ATOM  16565 1HE2 GLN B1032     -12.322  39.717  -4.376  1.00 11.450          H  
ATOM  16566 2HE2 GLN B1032     -12.734  40.044  -6.021  1.00 11.450          H  
ATOM  16567  N   LYS B1033     -10.810  37.512 -10.489  1.00  7.160          N  
ATOM  16568  CA  LYS B1033      -9.862  38.222 -11.362  1.00  7.600          C  
ATOM  16569  C   LYS B1033      -8.776  39.027 -10.648  1.00  7.940          C  
ATOM  16570  O   LYS B1033      -7.762  39.369 -11.253  1.00  7.770          O  
ATOM  16571  CB  LYS B1033     -10.626  39.147 -12.316  1.00 10.460          C  
ATOM  16572  CG  LYS B1033     -11.327  40.343 -11.655  1.00 10.460          C  
ATOM  16573  CD  LYS B1033     -12.103  41.163 -12.689  1.00 10.460          C  
ATOM  16574  CE  LYS B1033     -12.770  42.383 -12.058  1.00 10.460          C  
ATOM  16575  NZ  LYS B1033     -13.551  43.167 -13.058  1.00 10.460          N  
ATOM  16576  H   LYS B1033     -11.799  37.639 -10.647  1.00  8.590          H  
ATOM  16577  HA  LYS B1033      -9.355  37.468 -11.967  1.00  9.120          H  
ATOM  16578 1HB  LYS B1033      -9.934  39.541 -13.063  1.00 12.560          H  
ATOM  16579 2HB  LYS B1033     -11.381  38.569 -12.848  1.00 12.560          H  
ATOM  16580 1HG  LYS B1033     -12.009  39.993 -10.882  1.00 12.560          H  
ATOM  16581 2HG  LYS B1033     -10.584  40.992 -11.192  1.00 12.560          H  
ATOM  16582 1HD  LYS B1033     -11.418  41.497 -13.469  1.00 12.560          H  
ATOM  16583 2HD  LYS B1033     -12.870  40.538 -13.147  1.00 12.560          H  
ATOM  16584 1HE  LYS B1033     -13.441  42.053 -11.266  1.00 12.560          H  
ATOM  16585 2HE  LYS B1033     -12.003  43.026 -11.626  1.00 12.560          H  
ATOM  16586 1HZ  LYS B1033     -13.976  43.965 -12.605  1.00 12.560          H  
ATOM  16587 2HZ  LYS B1033     -12.935  43.489 -13.793  1.00 12.560          H  
ATOM  16588 3HZ  LYS B1033     -14.273  42.585 -13.457  1.00 12.560          H  
ATOM  16589  N   GLU B1034      -9.002  39.359  -9.382  1.00  8.610          N  
ATOM  16590  CA  GLU B1034      -8.041  40.103  -8.575  1.00  9.120          C  
ATOM  16591  C   GLU B1034      -6.794  39.251  -8.307  1.00  8.960          C  
ATOM  16592  O   GLU B1034      -5.704  39.753  -8.000  1.00  9.180          O  
ATOM  16593  CB  GLU B1034      -8.669  40.528  -7.246  1.00 12.560          C  
ATOM  16594  CG  GLU B1034      -9.788  41.556  -7.379  1.00 12.560          C  
ATOM  16595  CD  GLU B1034     -10.374  41.961  -6.052  1.00 12.560          C  
ATOM  16596  OE1 GLU B1034      -9.903  41.486  -5.047  1.00 12.560          O  
ATOM  16597  OE2 GLU B1034     -11.309  42.723  -6.046  1.00 12.560          O  
ATOM  16598  H   GLU B1034      -9.864  39.048  -8.967  1.00 10.330          H  
ATOM  16599  HA  GLU B1034      -7.738  40.994  -9.126  1.00 10.940          H  
ATOM  16600 1HB  GLU B1034      -9.074  39.649  -6.740  1.00 15.080          H  
ATOM  16601 2HB  GLU B1034      -7.900  40.949  -6.600  1.00 15.080          H  
ATOM  16602 1HG  GLU B1034      -9.394  42.441  -7.877  1.00 15.080          H  
ATOM  16603 2HG  GLU B1034     -10.574  41.139  -8.007  1.00 15.080          H  
ATOM  16604  N   LYS B1035      -6.951  37.936  -8.387  1.00  8.780          N  
ATOM  16605  CA  LYS B1035      -5.866  37.037  -8.101  1.00  8.810          C  
ATOM  16606  C   LYS B1035      -5.021  36.886  -9.342  1.00  8.490          C  
ATOM  16607  O   LYS B1035      -5.150  35.933 -10.106  1.00  8.710          O  
ATOM  16608  CB  LYS B1035      -6.387  35.700  -7.577  1.00 12.320          C  
ATOM  16609  CG  LYS B1035      -7.304  35.834  -6.334  1.00 12.320          C  
ATOM  16610  CD  LYS B1035      -6.592  36.495  -5.134  1.00 12.320          C  
ATOM  16611  CE  LYS B1035      -7.499  36.561  -3.913  1.00 12.320          C  
ATOM  16612  NZ  LYS B1035      -6.857  37.305  -2.781  1.00 12.320          N  
ATOM  16613  H   LYS B1035      -7.845  37.545  -8.692  1.00 10.540          H  
ATOM  16614  HA  LYS B1035      -5.227  37.482  -7.343  1.00 10.570          H  
ATOM  16615 1HB  LYS B1035      -6.959  35.200  -8.364  1.00 14.790          H  
ATOM  16616 2HB  LYS B1035      -5.552  35.063  -7.312  1.00 14.790          H  
ATOM  16617 1HG  LYS B1035      -8.170  36.441  -6.602  1.00 14.790          H  
ATOM  16618 2HG  LYS B1035      -7.660  34.845  -6.043  1.00 14.790          H  
ATOM  16619 1HD  LYS B1035      -5.686  35.942  -4.885  1.00 14.790          H  
ATOM  16620 2HD  LYS B1035      -6.323  37.519  -5.383  1.00 14.790          H  
ATOM  16621 1HE  LYS B1035      -8.429  37.065  -4.188  1.00 14.790          H  
ATOM  16622 2HE  LYS B1035      -7.732  35.549  -3.587  1.00 14.790          H  
ATOM  16623 1HZ  LYS B1035      -7.490  37.330  -1.994  1.00 14.790          H  
ATOM  16624 2HZ  LYS B1035      -5.998  36.844  -2.507  1.00 14.790          H  
ATOM  16625 3HZ  LYS B1035      -6.654  38.251  -3.079  1.00 14.790          H  
ATOM  16626  N   ILE B1036      -4.103  37.831  -9.491  1.00  8.380          N  
ATOM  16627  CA  ILE B1036      -3.240  37.959 -10.658  1.00  8.220          C  
ATOM  16628  C   ILE B1036      -2.444  36.687 -10.905  1.00  8.060          C  
ATOM  16629  O   ILE B1036      -2.244  36.294 -12.054  1.00  8.070          O  
ATOM  16630  CB  ILE B1036      -2.303  39.187 -10.487  1.00 11.570          C  
ATOM  16631  CG1 ILE B1036      -3.162  40.481 -10.569  1.00 11.570          C  
ATOM  16632  CG2 ILE B1036      -1.169  39.191 -11.546  1.00 11.570          C  
ATOM  16633  CD1 ILE B1036      -2.464  41.741 -10.112  1.00 11.570          C  
ATOM  16634  H   ILE B1036      -4.121  38.564  -8.775  1.00 10.060          H  
ATOM  16635  HA  ILE B1036      -3.872  38.137 -11.529  1.00  9.860          H  
ATOM  16636  HB  ILE B1036      -1.852  39.158  -9.495  1.00 13.890          H  
ATOM  16637 1HG1 ILE B1036      -3.468  40.621 -11.605  1.00 13.890          H  
ATOM  16638 2HG1 ILE B1036      -4.058  40.352  -9.964  1.00 13.890          H  
ATOM  16639 1HG2 ILE B1036      -0.525  40.050 -11.399  1.00 13.890          H  
ATOM  16640 2HG2 ILE B1036      -0.571  38.291 -11.450  1.00 13.890          H  
ATOM  16641 3HG2 ILE B1036      -1.599  39.232 -12.549  1.00 13.890          H  
ATOM  16642 1HD1 ILE B1036      -3.148  42.583 -10.212  1.00 13.890          H  
ATOM  16643 2HD1 ILE B1036      -2.189  41.628  -9.072  1.00 13.890          H  
ATOM  16644 3HD1 ILE B1036      -1.581  41.933 -10.699  1.00 13.890          H  
ATOM  16645  N   LEU B1037      -1.934  36.080  -9.842  1.00  8.200          N  
ATOM  16646  CA  LEU B1037      -1.150  34.863 -10.004  1.00  8.390          C  
ATOM  16647  C   LEU B1037      -1.953  33.606  -9.688  1.00  8.720          C  
ATOM  16648  O   LEU B1037      -1.867  32.592 -10.393  1.00  9.020          O  
ATOM  16649  CB  LEU B1037       0.015  34.914  -9.035  1.00 11.670          C  
ATOM  16650  CG  LEU B1037       0.920  36.099  -9.175  1.00 11.670          C  
ATOM  16651  CD1 LEU B1037       1.926  36.003  -8.100  1.00 11.670          C  
ATOM  16652  CD2 LEU B1037       1.559  36.156 -10.540  1.00 11.670          C  
ATOM  16653  H   LEU B1037      -2.121  36.472  -8.935  1.00  9.840          H  
ATOM  16654  HA  LEU B1037      -0.813  34.785 -11.034  1.00 10.070          H  
ATOM  16655 1HB  LEU B1037      -0.376  34.906  -8.020  1.00 14.000          H  
ATOM  16656 2HB  LEU B1037       0.614  34.016  -9.173  1.00 14.000          H  
ATOM  16657  HG  LEU B1037       0.345  36.997  -9.038  1.00 14.000          H  
ATOM  16658 1HD1 LEU B1037       2.605  36.843  -8.130  1.00 14.000          H  
ATOM  16659 2HD1 LEU B1037       1.435  35.974  -7.128  1.00 14.000          H  
ATOM  16660 3HD1 LEU B1037       2.461  35.109  -8.251  1.00 14.000          H  
ATOM  16661 1HD2 LEU B1037       2.196  37.031 -10.612  1.00 14.000          H  
ATOM  16662 2HD2 LEU B1037       2.150  35.263 -10.714  1.00 14.000          H  
ATOM  16663 3HD2 LEU B1037       0.794  36.235 -11.296  1.00 14.000          H  
ATOM  16664  N   PHE B1038      -2.725  33.671  -8.613  1.00  8.930          N  
ATOM  16665  CA  PHE B1038      -3.501  32.546  -8.114  1.00  9.570          C  
ATOM  16666  C   PHE B1038      -2.640  31.271  -8.085  1.00 10.100          C  
ATOM  16667  O   PHE B1038      -1.921  31.034  -7.118  1.00 10.590          O  
ATOM  16668  CB  PHE B1038      -4.806  32.355  -8.906  1.00 13.140          C  
ATOM  16669  CG  PHE B1038      -5.741  31.316  -8.290  1.00 13.140          C  
ATOM  16670  CD1 PHE B1038      -6.462  31.646  -7.148  1.00 13.140          C  
ATOM  16671  CD2 PHE B1038      -5.926  30.046  -8.833  1.00 13.140          C  
ATOM  16672  CE1 PHE B1038      -7.325  30.742  -6.565  1.00 13.140          C  
ATOM  16673  CE2 PHE B1038      -6.786  29.147  -8.248  1.00 13.140          C  
ATOM  16674  CZ  PHE B1038      -7.486  29.493  -7.113  1.00 13.140          C  
ATOM  16675  H   PHE B1038      -2.751  34.532  -8.098  1.00 10.720          H  
ATOM  16676  HA  PHE B1038      -3.787  32.766  -7.085  1.00 11.480          H  
ATOM  16677 1HB  PHE B1038      -5.340  33.302  -8.956  1.00 15.770          H  
ATOM  16678 2HB  PHE B1038      -4.595  32.074  -9.931  1.00 15.770          H  
ATOM  16679  HD1 PHE B1038      -6.340  32.633  -6.709  1.00 15.770          H  
ATOM  16680  HD2 PHE B1038      -5.385  29.761  -9.731  1.00 15.770          H  
ATOM  16681  HE1 PHE B1038      -7.882  31.023  -5.664  1.00 15.770          H  
ATOM  16682  HE2 PHE B1038      -6.919  28.158  -8.688  1.00 15.770          H  
ATOM  16683  HZ  PHE B1038      -8.169  28.779  -6.655  1.00 15.770          H  
ATOM  16684  N   GLY B1039      -2.753  30.429  -9.116  1.00 10.240          N  
ATOM  16685  CA  GLY B1039      -2.106  29.121  -9.140  1.00 11.000          C  
ATOM  16686  C   GLY B1039      -0.997  28.970 -10.189  1.00 11.190          C  
ATOM  16687  O   GLY B1039      -0.518  27.857 -10.422  1.00 11.790          O  
ATOM  16688  H   GLY B1039      -3.263  30.743  -9.926  1.00 12.290          H  
ATOM  16689 1HA  GLY B1039      -1.690  28.913  -8.153  1.00 13.200          H  
ATOM  16690 2HA  GLY B1039      -2.866  28.360  -9.314  1.00 13.200          H  
ATOM  16691  N   LYS B1040      -0.596  30.062 -10.848  1.00 10.800          N  
ATOM  16692  CA  LYS B1040       0.437  29.942 -11.878  1.00 11.080          C  
ATOM  16693  C   LYS B1040       1.847  30.114 -11.313  1.00 10.940          C  
ATOM  16694  O   LYS B1040       2.776  29.415 -11.743  1.00 11.320          O  
ATOM  16695  CB  LYS B1040       0.220  30.933 -13.028  1.00 15.400          C  
ATOM  16696  CG  LYS B1040      -1.091  30.748 -13.862  1.00 15.400          C  
ATOM  16697  CD  LYS B1040      -1.270  29.315 -14.493  1.00 15.400          C  
ATOM  16698  CE  LYS B1040      -0.190  28.945 -15.542  1.00 15.400          C  
ATOM  16699  NZ  LYS B1040      -0.484  27.615 -16.207  1.00 15.400          N  
ATOM  16700  H   LYS B1040      -1.029  30.962 -10.636  1.00 12.960          H  
ATOM  16701  HA  LYS B1040       0.392  28.937 -12.284  1.00 13.300          H  
ATOM  16702 1HB  LYS B1040       0.185  31.945 -12.612  1.00 18.480          H  
ATOM  16703 2HB  LYS B1040       1.071  30.896 -13.706  1.00 18.480          H  
ATOM  16704 1HG  LYS B1040      -1.941  30.936 -13.204  1.00 18.480          H  
ATOM  16705 2HG  LYS B1040      -1.109  31.491 -14.659  1.00 18.480          H  
ATOM  16706 1HD  LYS B1040      -1.294  28.558 -13.713  1.00 18.480          H  
ATOM  16707 2HD  LYS B1040      -2.234  29.292 -14.998  1.00 18.480          H  
ATOM  16708 1HE  LYS B1040      -0.130  29.719 -16.307  1.00 18.480          H  
ATOM  16709 2HE  LYS B1040       0.773  28.867 -15.042  1.00 18.480          H  
ATOM  16710 1HZ  LYS B1040       0.269  27.363 -16.884  1.00 18.480          H  
ATOM  16711 2HZ  LYS B1040      -0.524  26.889 -15.511  1.00 18.480          H  
ATOM  16712 3HZ  LYS B1040      -1.362  27.654 -16.696  1.00 18.480          H  
ATOM  16713  N   LEU B1041       2.013  31.007 -10.330  1.00 10.590          N  
ATOM  16714  CA  LEU B1041       3.331  31.206  -9.728  1.00 10.600          C  
ATOM  16715  C   LEU B1041       3.591  30.070  -8.768  1.00 11.010          C  
ATOM  16716  O   LEU B1041       2.720  29.725  -7.973  1.00 11.120          O  
ATOM  16717  CB  LEU B1041       3.426  32.523  -8.898  1.00 14.840          C  
ATOM  16718  CG  LEU B1041       4.837  32.792  -8.105  1.00 14.840          C  
ATOM  16719  CD1 LEU B1041       5.942  33.065  -9.072  1.00 14.840          C  
ATOM  16720  CD2 LEU B1041       4.733  33.932  -7.127  1.00 14.840          C  
ATOM  16721  H   LEU B1041       1.219  31.536 -10.004  1.00 12.710          H  
ATOM  16722  HA  LEU B1041       4.083  31.196 -10.512  1.00 12.720          H  
ATOM  16723 1HB  LEU B1041       3.284  33.353  -9.584  1.00 17.800          H  
ATOM  16724 2HB  LEU B1041       2.619  32.533  -8.166  1.00 17.800          H  
ATOM  16725  HG  LEU B1041       5.086  31.900  -7.546  1.00 17.800          H  
ATOM  16726 1HD1 LEU B1041       6.880  33.208  -8.536  1.00 17.800          H  
ATOM  16727 2HD1 LEU B1041       6.034  32.259  -9.714  1.00 17.800          H  
ATOM  16728 3HD1 LEU B1041       5.717  33.953  -9.639  1.00 17.800          H  
ATOM  16729 1HD2 LEU B1041       5.677  34.033  -6.610  1.00 17.800          H  
ATOM  16730 2HD2 LEU B1041       4.522  34.848  -7.643  1.00 17.800          H  
ATOM  16731 3HD2 LEU B1041       3.944  33.722  -6.403  1.00 17.800          H  
ATOM  16732  N   ALA B1042       4.784  29.503  -8.821  1.00 11.420          N  
ATOM  16733  CA  ALA B1042       5.202  28.515  -7.839  1.00 12.020          C  
ATOM  16734  C   ALA B1042       6.087  29.196  -6.791  1.00 12.080          C  
ATOM  16735  O   ALA B1042       7.263  29.402  -7.082  1.00 12.030          O  
ATOM  16736  CB  ALA B1042       5.961  27.386  -8.496  1.00 16.590          C  
ATOM  16737  H   ALA B1042       5.412  29.791  -9.579  1.00 13.700          H  
ATOM  16738  HA  ALA B1042       4.319  28.097  -7.376  1.00 14.420          H  
ATOM  16739 1HB  ALA B1042       6.240  26.669  -7.760  1.00 19.910          H  
ATOM  16740 2HB  ALA B1042       5.315  26.917  -9.205  1.00 19.910          H  
ATOM  16741 3HB  ALA B1042       6.846  27.769  -8.989  1.00 19.910          H  
ATOM  16742  N   PRO B1043       5.563  29.635  -5.617  1.00 12.350          N  
ATOM  16743  CA  PRO B1043       6.279  30.381  -4.588  1.00 12.640          C  
ATOM  16744  C   PRO B1043       7.262  29.528  -3.806  1.00 13.300          C  
ATOM  16745  O   PRO B1043       7.039  28.329  -3.604  1.00 13.710          O  
ATOM  16746  CB  PRO B1043       5.152  30.862  -3.678  1.00 18.960          C  
ATOM  16747  CG  PRO B1043       4.071  29.818  -3.834  1.00 18.960          C  
ATOM  16748  CD  PRO B1043       4.150  29.368  -5.260  1.00 18.960          C  
ATOM  16749  HA  PRO B1043       6.796  31.233  -5.053  1.00 15.170          H  
ATOM  16750 1HB  PRO B1043       5.527  30.947  -2.640  1.00 22.750          H  
ATOM  16751 2HB  PRO B1043       4.824  31.865  -3.985  1.00 22.750          H  
ATOM  16752 1HG  PRO B1043       4.225  28.989  -3.145  1.00 22.750          H  
ATOM  16753 2HG  PRO B1043       3.083  30.245  -3.586  1.00 22.750          H  
ATOM  16754 1HD  PRO B1043       3.900  28.300  -5.300  1.00 22.750          H  
ATOM  16755 2HD  PRO B1043       3.477  29.989  -5.828  1.00 22.750          H  
ATOM  16756  N   CYS B1044       8.288  30.173  -3.294  1.00 13.550          N  
ATOM  16757  CA  CYS B1044       9.300  29.564  -2.445  1.00 14.290          C  
ATOM  16758  C   CYS B1044       8.918  29.666  -0.971  1.00 14.930          C  
ATOM  16759  O   CYS B1044       8.264  30.635  -0.587  1.00 14.710          O  
ATOM  16760  CB  CYS B1044      10.589  30.282  -2.659  1.00 19.710          C  
ATOM  16761  SG  CYS B1044      10.502  31.905  -2.078  1.00 19.710          S  
ATOM  16762  H   CYS B1044       8.370  31.163  -3.476  1.00 16.260          H  
ATOM  16763  HA  CYS B1044       9.415  28.515  -2.717  1.00 17.150          H  
ATOM  16764 1HB  CYS B1044      11.358  29.780  -2.148  1.00 23.650          H  
ATOM  16765 2HB  CYS B1044      10.840  30.304  -3.708  1.00 23.650          H  
ATOM  16766  HG  CYS B1044       9.724  31.645  -0.983  1.00 23.650          H  
ATOM  16767  N   GLN B1045       9.385  28.725  -0.147  1.00 15.830          N  
ATOM  16768  CA  GLN B1045       9.139  28.733   1.303  1.00 16.580          C  
ATOM  16769  C   GLN B1045       9.648  29.944   2.119  1.00 16.960          C  
ATOM  16770  O   GLN B1045       8.994  30.308   3.105  1.00 17.230          O  
ATOM  16771  CB  GLN B1045       9.695  27.466   1.951  1.00 22.910          C  
ATOM  16772  CG  GLN B1045       9.375  27.317   3.435  1.00 22.910          C  
ATOM  16773  CD  GLN B1045       9.849  26.009   3.994  1.00 22.910          C  
ATOM  16774  OE1 GLN B1045       9.610  24.943   3.419  1.00 22.910          O  
ATOM  16775  NE2 GLN B1045      10.538  26.072   5.124  1.00 22.910          N  
ATOM  16776  H   GLN B1045       9.895  27.939  -0.562  1.00 19.000          H  
ATOM  16777  HA  GLN B1045       8.060  28.705   1.431  1.00 19.900          H  
ATOM  16778 1HB  GLN B1045       9.347  26.585   1.410  1.00 27.490          H  
ATOM  16779 2HB  GLN B1045      10.761  27.492   1.895  1.00 27.490          H  
ATOM  16780 1HG  GLN B1045       9.875  28.103   3.994  1.00 27.490          H  
ATOM  16781 2HG  GLN B1045       8.296  27.383   3.574  1.00 27.490          H  
ATOM  16782 1HE2 GLN B1045      10.884  25.233   5.548  1.00 27.490          H  
ATOM  16783 2HE2 GLN B1045      10.711  26.957   5.559  1.00 27.490          H  
ATOM  16784  N   THR B1046      10.799  30.546   1.771  1.00 17.090          N  
ATOM  16785  CA  THR B1046      11.311  31.661   2.592  1.00 17.550          C  
ATOM  16786  C   THR B1046      10.620  32.994   2.359  1.00 17.250          C  
ATOM  16787  O   THR B1046       9.745  33.153   1.505  1.00 16.520          O  
ATOM  16788  CB  THR B1046      12.833  31.915   2.422  1.00 24.390          C  
ATOM  16789  OG1 THR B1046      13.279  32.878   3.437  1.00 24.390          O  
ATOM  16790  CG2 THR B1046      13.130  32.506   1.071  1.00 24.390          C  
ATOM  16791  H   THR B1046      11.343  30.198   0.979  1.00 20.510          H  
ATOM  16792  HA  THR B1046      11.150  31.395   3.635  1.00 21.060          H  
ATOM  16793  HB  THR B1046      13.377  30.976   2.537  1.00 29.260          H  
ATOM  16794  HG1 THR B1046      14.288  32.889   3.456  1.00 29.260          H  
ATOM  16795 1HG2 THR B1046      14.195  32.686   0.987  1.00 29.260          H  
ATOM  16796 2HG2 THR B1046      12.813  31.834   0.291  1.00 29.260          H  
ATOM  16797 3HG2 THR B1046      12.609  33.437   0.969  1.00 29.260          H  
ATOM  16798  N   LYS B1047      11.018  33.969   3.172  1.00 17.940          N  
ATOM  16799  CA  LYS B1047      10.421  35.301   3.130  1.00 17.900          C  
ATOM  16800  C   LYS B1047      11.369  36.451   2.798  1.00 18.020          C  
ATOM  16801  O   LYS B1047      10.908  37.560   2.523  1.00 17.820          O  
ATOM  16802  CB  LYS B1047       9.735  35.597   4.469  1.00 25.080          C  
ATOM  16803  CG  LYS B1047       8.609  34.619   4.849  1.00 25.080          C  
ATOM  16804  CD  LYS B1047       7.398  34.717   3.906  1.00 25.080          C  
ATOM  16805  CE  LYS B1047       6.260  33.817   4.362  1.00 25.080          C  
ATOM  16806  NZ  LYS B1047       6.589  32.375   4.174  1.00 25.080          N  
ATOM  16807  H   LYS B1047      11.769  33.746   3.823  1.00 21.530          H  
ATOM  16808  HA  LYS B1047       9.668  35.298   2.348  1.00 21.480          H  
ATOM  16809 1HB  LYS B1047      10.479  35.574   5.266  1.00 30.090          H  
ATOM  16810 2HB  LYS B1047       9.314  36.601   4.447  1.00 30.090          H  
ATOM  16811 1HG  LYS B1047       9.001  33.604   4.822  1.00 30.090          H  
ATOM  16812 2HG  LYS B1047       8.282  34.834   5.865  1.00 30.090          H  
ATOM  16813 1HD  LYS B1047       7.047  35.748   3.856  1.00 30.090          H  
ATOM  16814 2HD  LYS B1047       7.679  34.394   2.904  1.00 30.090          H  
ATOM  16815 1HE  LYS B1047       6.058  34.000   5.416  1.00 30.090          H  
ATOM  16816 2HE  LYS B1047       5.367  34.051   3.785  1.00 30.090          H  
ATOM  16817 1HZ  LYS B1047       5.819  31.805   4.481  1.00 30.090          H  
ATOM  16818 2HZ  LYS B1047       6.769  32.203   3.187  1.00 30.090          H  
ATOM  16819 3HZ  LYS B1047       7.413  32.139   4.713  1.00 30.090          H  
ATOM  16820  N   LYS B1048      12.675  36.219   2.844  1.00 18.450          N  
ATOM  16821  CA  LYS B1048      13.627  37.318   2.643  1.00 18.730          C  
ATOM  16822  C   LYS B1048      13.981  37.617   1.180  1.00 17.830          C  
ATOM  16823  O   LYS B1048      14.461  36.745   0.453  1.00 17.410          O  
ATOM  16824  CB  LYS B1048      14.895  37.016   3.434  1.00 26.110          C  
ATOM  16825  CG  LYS B1048      14.695  37.037   4.953  1.00 26.110          C  
ATOM  16826  CD  LYS B1048      15.978  36.671   5.688  1.00 26.110          C  
ATOM  16827  CE  LYS B1048      15.797  36.704   7.196  1.00 26.110          C  
ATOM  16828  NZ  LYS B1048      17.020  36.234   7.909  1.00 26.110          N  
ATOM  16829  H   LYS B1048      13.006  35.275   3.043  1.00 22.140          H  
ATOM  16830  HA  LYS B1048      13.180  38.223   3.057  1.00 22.480          H  
ATOM  16831 1HB  LYS B1048      15.251  36.026   3.167  1.00 31.330          H  
ATOM  16832 2HB  LYS B1048      15.678  37.730   3.174  1.00 31.330          H  
ATOM  16833 1HG  LYS B1048      14.373  38.032   5.261  1.00 31.330          H  
ATOM  16834 2HG  LYS B1048      13.917  36.323   5.219  1.00 31.330          H  
ATOM  16835 1HD  LYS B1048      16.275  35.665   5.402  1.00 31.330          H  
ATOM  16836 2HD  LYS B1048      16.776  37.356   5.405  1.00 31.330          H  
ATOM  16837 1HE  LYS B1048      15.582  37.726   7.504  1.00 31.330          H  
ATOM  16838 2HE  LYS B1048      14.959  36.067   7.475  1.00 31.330          H  
ATOM  16839 1HZ  LYS B1048      16.866  36.275   8.905  1.00 31.330          H  
ATOM  16840 2HZ  LYS B1048      17.219  35.273   7.641  1.00 31.330          H  
ATOM  16841 3HZ  LYS B1048      17.804  36.822   7.666  1.00 31.330          H  
ATOM  16842  N   THR B1049      13.835  38.886   0.771  1.00 17.720          N  
ATOM  16843  CA  THR B1049      14.146  39.320  -0.598  1.00 16.980          C  
ATOM  16844  C   THR B1049      15.587  38.979  -0.955  1.00 17.110          C  
ATOM  16845  O   THR B1049      15.886  38.571  -2.080  1.00 16.450          O  
ATOM  16846  CB  THR B1049      13.862  40.835  -0.802  1.00 24.070          C  
ATOM  16847  OG1 THR B1049      12.452  41.070  -0.616  1.00 24.070          O  
ATOM  16848  CG2 THR B1049      14.257  41.272  -2.202  1.00 24.070          C  
ATOM  16849  H   THR B1049      13.433  39.567   1.403  1.00 21.260          H  
ATOM  16850  HA  THR B1049      13.495  38.781  -1.287  1.00 20.380          H  
ATOM  16851  HB  THR B1049      14.423  41.415  -0.074  1.00 28.880          H  
ATOM  16852  HG1 THR B1049      12.205  41.972  -0.949  1.00 28.880          H  
ATOM  16853 1HG2 THR B1049      14.041  42.328  -2.327  1.00 28.880          H  
ATOM  16854 2HG2 THR B1049      15.314  41.109  -2.367  1.00 28.880          H  
ATOM  16855 3HG2 THR B1049      13.692  40.713  -2.899  1.00 28.880          H  
ATOM  16856  N   SER B1050      16.494  39.171  -0.001  1.00 18.040          N  
ATOM  16857  CA  SER B1050      17.915  38.908  -0.189  1.00 18.310          C  
ATOM  16858  C   SER B1050      18.257  37.427  -0.424  1.00 18.040          C  
ATOM  16859  O   SER B1050      19.365  37.115  -0.871  1.00 18.060          O  
ATOM  16860  CB  SER B1050      18.686  39.420   1.012  1.00 25.530          C  
ATOM  16861  OG  SER B1050      18.356  38.697   2.168  1.00 25.530          O  
ATOM  16862  H   SER B1050      16.190  39.515   0.898  1.00 21.650          H  
ATOM  16863  HA  SER B1050      18.242  39.466  -1.066  1.00 21.970          H  
ATOM  16864 1HB  SER B1050      19.755  39.330   0.818  1.00 30.630          H  
ATOM  16865 2HB  SER B1050      18.469  40.475   1.162  1.00 30.630          H  
ATOM  16866  HG  SER B1050      18.928  39.036   2.865  1.00 30.630          H  
ATOM  16867  N   GLU B1051      17.336  36.513  -0.096  1.00 17.900          N  
ATOM  16868  CA  GLU B1051      17.551  35.084  -0.281  1.00 17.820          C  
ATOM  16869  C   GLU B1051      16.828  34.558  -1.529  1.00 16.810          C  
ATOM  16870  O   GLU B1051      17.313  33.638  -2.195  1.00 16.640          O  
ATOM  16871  CB  GLU B1051      17.054  34.315   0.941  1.00 24.980          C  
ATOM  16872  CG  GLU B1051      17.784  34.582   2.247  1.00 24.980          C  
ATOM  16873  CD  GLU B1051      17.157  33.824   3.402  1.00 24.980          C  
ATOM  16874  OE1 GLU B1051      16.067  33.311   3.217  1.00 24.980          O  
ATOM  16875  OE2 GLU B1051      17.748  33.774   4.455  1.00 24.980          O  
ATOM  16876  H   GLU B1051      16.433  36.816   0.258  1.00 21.480          H  
ATOM  16877  HA  GLU B1051      18.618  34.906  -0.401  1.00 21.380          H  
ATOM  16878 1HB  GLU B1051      15.991  34.520   1.093  1.00 29.980          H  
ATOM  16879 2HB  GLU B1051      17.162  33.276   0.748  1.00 29.980          H  
ATOM  16880 1HG  GLU B1051      18.824  34.279   2.141  1.00 29.980          H  
ATOM  16881 2HG  GLU B1051      17.762  35.652   2.454  1.00 29.980          H  
ATOM  16882  N   LYS B1052      15.671  35.154  -1.831  1.00 16.230          N  
ATOM  16883  CA  LYS B1052      14.805  34.727  -2.925  1.00 15.300          C  
ATOM  16884  C   LYS B1052      15.187  35.193  -4.327  1.00 14.630          C  
ATOM  16885  O   LYS B1052      15.617  36.343  -4.548  1.00 14.620          O  
ATOM  16886  CB  LYS B1052      13.392  35.219  -2.684  1.00 21.790          C  
ATOM  16887  CG  LYS B1052      12.718  34.652  -1.507  1.00 21.790          C  
ATOM  16888  CD  LYS B1052      11.264  35.129  -1.399  1.00 21.790          C  
ATOM  16889  CE  LYS B1052      11.179  36.497  -0.842  1.00 21.790          C  
ATOM  16890  NZ  LYS B1052       9.797  37.024  -0.821  1.00 21.790          N  
ATOM  16891  H   LYS B1052      15.344  35.893  -1.206  1.00 19.480          H  
ATOM  16892  HA  LYS B1052      14.803  33.639  -2.934  1.00 18.360          H  
ATOM  16893 1HB  LYS B1052      13.408  36.302  -2.622  1.00 26.150          H  
ATOM  16894 2HB  LYS B1052      12.790  34.942  -3.518  1.00 26.150          H  
ATOM  16895 1HG  LYS B1052      12.766  33.574  -1.581  1.00 26.150          H  
ATOM  16896 2HG  LYS B1052      13.251  34.954  -0.627  1.00 26.150          H  
ATOM  16897 1HD  LYS B1052      10.785  35.104  -2.378  1.00 26.150          H  
ATOM  16898 2HD  LYS B1052      10.720  34.474  -0.720  1.00 26.150          H  
ATOM  16899 1HE  LYS B1052      11.548  36.466   0.144  1.00 26.150          H  
ATOM  16900 2HE  LYS B1052      11.794  37.145  -1.400  1.00 26.150          H  
ATOM  16901 1HZ  LYS B1052       9.820  37.952  -0.420  1.00 26.150          H  
ATOM  16902 2HZ  LYS B1052       9.454  37.071  -1.769  1.00 26.150          H  
ATOM  16903 3HZ  LYS B1052       9.191  36.433  -0.273  1.00 26.150          H  
ATOM  16904  N   GLU B1053      14.874  34.324  -5.290  1.00 14.170          N  
ATOM  16905  CA  GLU B1053      15.037  34.657  -6.703  1.00 13.600          C  
ATOM  16906  C   GLU B1053      13.823  34.202  -7.514  1.00 12.900          C  
ATOM  16907  O   GLU B1053      13.178  33.193  -7.194  1.00 12.900          O  
ATOM  16908  CB  GLU B1053      16.325  34.036  -7.269  1.00 19.270          C  
ATOM  16909  CG  GLU B1053      16.370  32.540  -7.271  1.00 19.270          C  
ATOM  16910  CD  GLU B1053      17.673  31.975  -7.801  1.00 19.270          C  
ATOM  16911  OE1 GLU B1053      18.053  32.292  -8.901  1.00 19.270          O  
ATOM  16912  OE2 GLU B1053      18.293  31.218  -7.095  1.00 19.270          O  
ATOM  16913  H   GLU B1053      14.533  33.397  -5.003  1.00 17.000          H  
ATOM  16914  HA  GLU B1053      15.113  35.738  -6.796  1.00 16.320          H  
ATOM  16915 1HB  GLU B1053      16.475  34.383  -8.296  1.00 23.120          H  
ATOM  16916 2HB  GLU B1053      17.170  34.376  -6.676  1.00 23.120          H  
ATOM  16917 1HG  GLU B1053      16.223  32.190  -6.248  1.00 23.120          H  
ATOM  16918 2HG  GLU B1053      15.546  32.173  -7.869  1.00 23.120          H  
ATOM  16919  N   LEU B1054      13.522  34.973  -8.555  1.00 12.430          N  
ATOM  16920  CA  LEU B1054      12.391  34.705  -9.430  1.00 11.870          C  
ATOM  16921  C   LEU B1054      12.778  34.318 -10.832  1.00 11.850          C  
ATOM  16922  O   LEU B1054      13.380  35.107 -11.571  1.00 11.970          O  
ATOM  16923  CB  LEU B1054      11.500  35.950  -9.541  1.00 16.840          C  
ATOM  16924  CG  LEU B1054      10.257  35.878 -10.484  1.00 16.840          C  
ATOM  16925  CD1 LEU B1054       9.242  34.836  -9.932  1.00 16.840          C  
ATOM  16926  CD2 LEU B1054       9.638  37.288 -10.588  1.00 16.840          C  
ATOM  16927  H   LEU B1054      14.134  35.771  -8.740  1.00 14.920          H  
ATOM  16928  HA  LEU B1054      11.819  33.888  -8.995  1.00 14.240          H  
ATOM  16929 1HB  LEU B1054      11.117  36.147  -8.587  1.00 20.210          H  
ATOM  16930 2HB  LEU B1054      12.115  36.791  -9.848  1.00 20.210          H  
ATOM  16931  HG  LEU B1054      10.558  35.552 -11.485  1.00 20.210          H  
ATOM  16932 1HD1 LEU B1054       8.387  34.793 -10.584  1.00 20.210          H  
ATOM  16933 2HD1 LEU B1054       9.694  33.850  -9.887  1.00 20.210          H  
ATOM  16934 3HD1 LEU B1054       8.920  35.129  -8.938  1.00 20.210          H  
ATOM  16935 1HD2 LEU B1054       8.770  37.258 -11.248  1.00 20.210          H  
ATOM  16936 2HD2 LEU B1054       9.334  37.631  -9.599  1.00 20.210          H  
ATOM  16937 3HD2 LEU B1054      10.373  37.978 -10.995  1.00 20.210          H  
ATOM  16938  N   PHE B1055      12.350  33.137 -11.215  1.00 11.830          N  
ATOM  16939  CA  PHE B1055      12.590  32.604 -12.527  1.00 12.010          C  
ATOM  16940  C   PHE B1055      11.415  32.896 -13.425  1.00 11.740          C  
ATOM  16941  O   PHE B1055      10.266  32.581 -13.103  1.00 11.580          O  
ATOM  16942  CB  PHE B1055      12.827  31.105 -12.456  1.00 16.740          C  
ATOM  16943  CG  PHE B1055      14.111  30.702 -11.833  1.00 16.740          C  
ATOM  16944  CD1 PHE B1055      14.215  30.545 -10.478  1.00 16.740          C  
ATOM  16945  CD2 PHE B1055      15.224  30.464 -12.609  1.00 16.740          C  
ATOM  16946  CE1 PHE B1055      15.407  30.172  -9.935  1.00 16.740          C  
ATOM  16947  CE2 PHE B1055      16.409  30.080 -12.061  1.00 16.740          C  
ATOM  16948  CZ  PHE B1055      16.501  29.934 -10.716  1.00 16.740          C  
ATOM  16949  H   PHE B1055      11.839  32.570 -10.542  1.00 14.200          H  
ATOM  16950  HA  PHE B1055      13.460  33.082 -12.949  1.00 14.410          H  
ATOM  16951 1HB  PHE B1055      12.045  30.692 -11.863  1.00 20.090          H  
ATOM  16952 2HB  PHE B1055      12.768  30.671 -13.454  1.00 20.090          H  
ATOM  16953  HD1 PHE B1055      13.344  30.728  -9.841  1.00 20.090          H  
ATOM  16954  HD2 PHE B1055      15.151  30.596 -13.667  1.00 20.090          H  
ATOM  16955  HE1 PHE B1055      15.492  30.066  -8.883  1.00 20.090          H  
ATOM  16956  HE2 PHE B1055      17.275  29.892 -12.699  1.00 20.090          H  
ATOM  16957  HZ  PHE B1055      17.443  29.634 -10.259  1.00 20.090          H  
ATOM  16958  N   ILE B1056      11.711  33.505 -14.551  1.00 11.820          N  
ATOM  16959  CA  ILE B1056      10.715  33.844 -15.544  1.00 11.800          C  
ATOM  16960  C   ILE B1056      10.906  32.780 -16.586  1.00 12.370          C  
ATOM  16961  O   ILE B1056      12.026  32.626 -17.078  1.00 12.790          O  
ATOM  16962  CB  ILE B1056      10.987  35.230 -16.149  1.00 16.530          C  
ATOM  16963  CG1 ILE B1056      11.018  36.274 -15.022  1.00 16.530          C  
ATOM  16964  CG2 ILE B1056       9.867  35.556 -17.169  1.00 16.530          C  
ATOM  16965  CD1 ILE B1056      11.596  37.594 -15.431  1.00 16.530          C  
ATOM  16966  H   ILE B1056      12.693  33.758 -14.707  1.00 14.180          H  
ATOM  16967  HA  ILE B1056       9.710  33.780 -15.128  1.00 14.160          H  
ATOM  16968  HB  ILE B1056      11.947  35.242 -16.641  1.00 19.830          H  
ATOM  16969 1HG1 ILE B1056      10.008  36.423 -14.653  1.00 19.830          H  
ATOM  16970 2HG1 ILE B1056      11.631  35.894 -14.200  1.00 19.830          H  
ATOM  16971 1HG2 ILE B1056      10.021  36.527 -17.604  1.00 19.830          H  
ATOM  16972 2HG2 ILE B1056       9.862  34.808 -17.966  1.00 19.830          H  
ATOM  16973 3HG2 ILE B1056       8.901  35.543 -16.659  1.00 19.830          H  
ATOM  16974 1HD1 ILE B1056      11.592  38.239 -14.570  1.00 19.830          H  
ATOM  16975 2HD1 ILE B1056      12.616  37.450 -15.759  1.00 19.830          H  
ATOM  16976 3HD1 ILE B1056      11.017  38.047 -16.230  1.00 19.830          H  
ATOM  16977  N   VAL B1057       9.877  32.001 -16.891  1.00 12.490          N  
ATOM  16978  CA  VAL B1057      10.147  30.895 -17.807  1.00 13.210          C  
ATOM  16979  C   VAL B1057       9.213  30.868 -19.010  1.00 13.680          C  
ATOM  16980  O   VAL B1057       8.104  31.403 -18.966  1.00 13.440          O  
ATOM  16981  CB  VAL B1057      10.060  29.562 -17.032  1.00 18.210          C  
ATOM  16982  CG1 VAL B1057      11.045  29.561 -15.865  1.00 18.210          C  
ATOM  16983  CG2 VAL B1057       8.696  29.335 -16.551  1.00 18.210          C  
ATOM  16984  H   VAL B1057       8.958  32.191 -16.470  1.00 14.990          H  
ATOM  16985  HA  VAL B1057      11.163  30.993 -18.187  1.00 15.850          H  
ATOM  16986  HB  VAL B1057      10.351  28.765 -17.680  1.00 21.850          H  
ATOM  16987 1HG1 VAL B1057      11.005  28.602 -15.345  1.00 21.850          H  
ATOM  16988 2HG1 VAL B1057      12.022  29.723 -16.239  1.00 21.850          H  
ATOM  16989 3HG1 VAL B1057      10.799  30.355 -15.166  1.00 21.850          H  
ATOM  16990 1HG2 VAL B1057       8.677  28.437 -16.034  1.00 21.850          H  
ATOM  16991 2HG2 VAL B1057       8.413  30.139 -15.882  1.00 21.850          H  
ATOM  16992 3HG2 VAL B1057       8.006  29.279 -17.392  1.00 21.850          H  
ATOM  16993  N   GLU B1058       9.643  30.182 -20.062  1.00 14.460          N  
ATOM  16994  CA  GLU B1058       8.837  30.057 -21.270  1.00 15.120          C  
ATOM  16995  C   GLU B1058       7.792  28.932 -21.250  1.00 15.460          C  
ATOM  16996  O   GLU B1058       8.115  27.740 -21.402  1.00 16.040          O  
ATOM  16997  CB  GLU B1058       9.771  29.876 -22.472  1.00 20.900          C  
ATOM  16998  CG  GLU B1058       9.074  29.809 -23.819  1.00 20.900          C  
ATOM  16999  CD  GLU B1058      10.037  29.681 -24.967  1.00 20.900          C  
ATOM  17000  OE1 GLU B1058      11.230  29.598 -24.732  1.00 20.900          O  
ATOM  17001  OE2 GLU B1058       9.583  29.651 -26.085  1.00 20.900          O  
ATOM  17002  H   GLU B1058      10.584  29.803 -20.033  1.00 17.350          H  
ATOM  17003  HA  GLU B1058       8.300  30.996 -21.404  1.00 18.140          H  
ATOM  17004 1HB  GLU B1058      10.479  30.705 -22.506  1.00 25.080          H  
ATOM  17005 2HB  GLU B1058      10.348  28.957 -22.345  1.00 25.080          H  
ATOM  17006 1HG  GLU B1058       8.413  28.943 -23.836  1.00 25.080          H  
ATOM  17007 2HG  GLU B1058       8.458  30.696 -23.950  1.00 25.080          H  
ATOM  17008  N   GLY B1059       6.534  29.342 -21.090  1.00 15.190          N  
ATOM  17009  CA  GLY B1059       5.397  28.457 -21.061  1.00 15.470          C  
ATOM  17010  C   GLY B1059       5.354  27.517 -19.884  1.00 15.990          C  
ATOM  17011  O   GLY B1059       6.152  27.576 -18.937  1.00 16.060          O  
ATOM  17012  H   GLY B1059       6.322  30.338 -20.994  1.00 18.230          H  
ATOM  17013 1HA  GLY B1059       4.487  29.058 -21.070  1.00 18.560          H  
ATOM  17014 2HA  GLY B1059       5.386  27.875 -21.981  1.00 18.560          H  
ATOM  17015  N   ASP B1060       4.460  26.553 -20.019  1.00 16.520          N  
ATOM  17016  CA  ASP B1060       4.239  25.564 -19.002  1.00 17.200          C  
ATOM  17017  C   ASP B1060       5.279  24.481 -19.148  1.00 17.740          C  
ATOM  17018  O   ASP B1060       5.653  23.838 -18.176  1.00 18.320          O  
ATOM  17019  CB  ASP B1060       2.835  24.995 -19.129  1.00 23.810          C  
ATOM  17020  CG  ASP B1060       1.752  26.039 -18.829  1.00 23.810          C  
ATOM  17021  OD1 ASP B1060       1.646  26.498 -17.699  1.00 23.810          O  
ATOM  17022  OD2 ASP B1060       1.058  26.396 -19.742  1.00 23.810          O  
ATOM  17023  H   ASP B1060       3.855  26.560 -20.833  1.00 19.820          H  
ATOM  17024  HA  ASP B1060       4.346  26.029 -18.022  1.00 20.640          H  
ATOM  17025 1HB  ASP B1060       2.687  24.610 -20.139  1.00 28.570          H  
ATOM  17026 2HB  ASP B1060       2.717  24.158 -18.441  1.00 28.570          H  
ATOM  17027  N   SER B1061       5.784  24.255 -20.360  1.00 17.670          N  
ATOM  17028  CA  SER B1061       6.782  23.211 -20.509  1.00 18.240          C  
ATOM  17029  C   SER B1061       8.027  23.563 -19.692  1.00 17.900          C  
ATOM  17030  O   SER B1061       8.533  22.718 -18.928  1.00 18.440          O  
ATOM  17031  CB  SER B1061       7.163  23.057 -21.971  1.00 25.310          C  
ATOM  17032  OG  SER B1061       6.076  22.602 -22.737  1.00 25.310          O  
ATOM  17033  H   SER B1061       5.473  24.772 -21.166  1.00 21.200          H  
ATOM  17034  HA  SER B1061       6.371  22.270 -20.138  1.00 21.890          H  
ATOM  17035 1HB  SER B1061       7.512  24.015 -22.359  1.00 30.370          H  
ATOM  17036 2HB  SER B1061       7.990  22.351 -22.054  1.00 30.370          H  
ATOM  17037  HG  SER B1061       6.402  22.516 -23.637  1.00 30.370          H  
ATOM  17038  N   ALA B1062       8.514  24.824 -19.809  1.00 17.110          N  
ATOM  17039  CA  ALA B1062       9.671  25.223 -19.025  1.00 16.890          C  
ATOM  17040  C   ALA B1062       9.311  25.260 -17.560  1.00 16.160          C  
ATOM  17041  O   ALA B1062      10.111  24.857 -16.711  1.00 16.140          O  
ATOM  17042  CB  ALA B1062      10.176  26.577 -19.453  1.00 23.730          C  
ATOM  17043  H   ALA B1062       8.098  25.525 -20.434  1.00 20.530          H  
ATOM  17044  HA  ALA B1062      10.458  24.481 -19.171  1.00 20.270          H  
ATOM  17045 1HB  ALA B1062      11.047  26.841 -18.860  1.00 28.480          H  
ATOM  17046 2HB  ALA B1062      10.446  26.553 -20.511  1.00 28.480          H  
ATOM  17047 3HB  ALA B1062       9.387  27.306 -19.295  1.00 28.480          H  
ATOM  17048  N   GLY B1063       8.101  25.760 -17.262  1.00 15.680          N  
ATOM  17049  CA  GLY B1063       7.629  25.883 -15.905  1.00 14.990          C  
ATOM  17050  C   GLY B1063       7.557  24.569 -15.195  1.00 15.500          C  
ATOM  17051  O   GLY B1063       8.277  24.365 -14.237  1.00 15.250          O  
ATOM  17052  H   GLY B1063       7.480  26.112 -17.997  1.00 18.820          H  
ATOM  17053 1HA  GLY B1063       8.303  26.514 -15.348  1.00 17.990          H  
ATOM  17054 2HA  GLY B1063       6.651  26.364 -15.908  1.00 17.990          H  
ATOM  17055  N   GLY B1064       6.774  23.623 -15.678  1.00 16.350          N  
ATOM  17056  CA  GLY B1064       6.657  22.356 -14.978  1.00 17.030          C  
ATOM  17057  C   GLY B1064       8.001  21.655 -14.803  1.00 17.460          C  
ATOM  17058  O   GLY B1064       8.271  21.077 -13.743  1.00 17.580          O  
ATOM  17059  H   GLY B1064       6.224  23.793 -16.514  1.00 19.620          H  
ATOM  17060 1HA  GLY B1064       6.201  22.523 -14.003  1.00 20.440          H  
ATOM  17061 2HA  GLY B1064       5.976  21.709 -15.530  1.00 20.440          H  
ATOM  17062  N   THR B1065       8.880  21.734 -15.803  1.00 17.770          N  
ATOM  17063  CA  THR B1065      10.164  21.072 -15.686  1.00 18.250          C  
ATOM  17064  C   THR B1065      10.981  21.720 -14.555  1.00 17.510          C  
ATOM  17065  O   THR B1065      11.496  21.039 -13.653  1.00 17.850          O  
ATOM  17066  CB  THR B1065      10.925  21.184 -17.029  1.00 25.360          C  
ATOM  17067  OG1 THR B1065      10.145  20.588 -18.077  1.00 25.360          O  
ATOM  17068  CG2 THR B1065      12.247  20.421 -16.950  1.00 25.360          C  
ATOM  17069  H   THR B1065       8.640  22.193 -16.684  1.00 21.320          H  
ATOM  17070  HA  THR B1065      10.001  20.022 -15.449  1.00 21.900          H  
ATOM  17071  HB  THR B1065      11.112  22.234 -17.266  1.00 30.430          H  
ATOM  17072  HG1 THR B1065       9.484  21.247 -18.404  1.00 30.430          H  
ATOM  17073 1HG2 THR B1065      12.763  20.502 -17.910  1.00 30.430          H  
ATOM  17074 2HG2 THR B1065      12.869  20.831 -16.180  1.00 30.430          H  
ATOM  17075 3HG2 THR B1065      12.053  19.373 -16.735  1.00 30.430          H  
ATOM  17076  N   ALA B1066      11.088  23.052 -14.608  1.00 16.560          N  
ATOM  17077  CA  ALA B1066      11.826  23.837 -13.636  1.00 15.870          C  
ATOM  17078  C   ALA B1066      11.205  23.751 -12.240  1.00 15.740          C  
ATOM  17079  O   ALA B1066      11.930  23.651 -11.247  1.00 15.870          O  
ATOM  17080  CB  ALA B1066      11.892  25.275 -14.135  1.00 22.490          C  
ATOM  17081  H   ALA B1066      10.629  23.559 -15.372  1.00 19.870          H  
ATOM  17082  HA  ALA B1066      12.836  23.441 -13.565  1.00 19.040          H  
ATOM  17083 1HB  ALA B1066      12.454  25.889 -13.451  1.00 26.990          H  
ATOM  17084 2HB  ALA B1066      12.366  25.303 -15.107  1.00 26.990          H  
ATOM  17085 3HB  ALA B1066      10.885  25.655 -14.235  1.00 26.990          H  
ATOM  17086  N   LYS B1067       9.872  23.744 -12.160  1.00 15.640          N  
ATOM  17087  CA  LYS B1067       9.153  23.710 -10.898  1.00 15.610          C  
ATOM  17088  C   LYS B1067       9.397  22.450 -10.142  1.00 16.660          C  
ATOM  17089  O   LYS B1067       9.610  22.490  -8.936  1.00 16.810          O  
ATOM  17090  CB  LYS B1067       7.651  23.910 -11.101  1.00 21.870          C  
ATOM  17091  CG  LYS B1067       7.208  25.332 -11.486  1.00 21.870          C  
ATOM  17092  CD  LYS B1067       5.715  25.376 -11.695  1.00 21.870          C  
ATOM  17093  CE  LYS B1067       5.176  26.773 -12.045  1.00 21.870          C  
ATOM  17094  NZ  LYS B1067       3.671  26.765 -12.018  1.00 21.870          N  
ATOM  17095  H   LYS B1067       9.341  23.803 -13.017  1.00 18.770          H  
ATOM  17096  HA  LYS B1067       9.517  24.499 -10.274  1.00 18.730          H  
ATOM  17097 1HB  LYS B1067       7.301  23.226 -11.876  1.00 26.240          H  
ATOM  17098 2HB  LYS B1067       7.130  23.646 -10.184  1.00 26.240          H  
ATOM  17099 1HG  LYS B1067       7.448  25.984 -10.658  1.00 26.240          H  
ATOM  17100 2HG  LYS B1067       7.722  25.689 -12.357  1.00 26.240          H  
ATOM  17101 1HD  LYS B1067       5.454  24.689 -12.507  1.00 26.240          H  
ATOM  17102 2HD  LYS B1067       5.220  25.029 -10.793  1.00 26.240          H  
ATOM  17103 1HE  LYS B1067       5.537  27.488 -11.324  1.00 26.240          H  
ATOM  17104 2HE  LYS B1067       5.516  27.086 -13.034  1.00 26.240          H  
ATOM  17105 1HZ  LYS B1067       3.282  27.714 -12.182  1.00 26.240          H  
ATOM  17106 2HZ  LYS B1067       3.310  26.116 -12.701  1.00 26.240          H  
ATOM  17107 3HZ  LYS B1067       3.370  26.476 -11.098  1.00 26.240          H  
ATOM  17108  N   MET B1068       9.393  21.318 -10.814  1.00 17.500          N  
ATOM  17109  CA  MET B1068       9.614  20.111 -10.054  1.00 18.600          C  
ATOM  17110  C   MET B1068      11.060  20.052  -9.558  1.00 18.900          C  
ATOM  17111  O   MET B1068      11.315  19.574  -8.451  1.00 19.560          O  
ATOM  17112  CB  MET B1068       9.204  18.898 -10.868  1.00 25.600          C  
ATOM  17113  CG  MET B1068       7.685  18.845 -11.190  1.00 25.600          C  
ATOM  17114  SD  MET B1068       6.605  18.851  -9.722  1.00 25.600          S  
ATOM  17115  CE  MET B1068       6.052  20.567  -9.635  1.00 25.600          C  
ATOM  17116  H   MET B1068       9.166  21.306 -11.815  1.00 21.000          H  
ATOM  17117  HA  MET B1068       8.987  20.141  -9.167  1.00 22.320          H  
ATOM  17118 1HB  MET B1068       9.734  18.909 -11.819  1.00 30.720          H  
ATOM  17119 2HB  MET B1068       9.476  17.981 -10.341  1.00 30.720          H  
ATOM  17120 1HG  MET B1068       7.420  19.696 -11.812  1.00 30.720          H  
ATOM  17121 2HG  MET B1068       7.477  17.934 -11.754  1.00 30.720          H  
ATOM  17122 1HE  MET B1068       5.396  20.689  -8.784  1.00 30.720          H  
ATOM  17123 2HE  MET B1068       6.893  21.223  -9.516  1.00 30.720          H  
ATOM  17124 3HE  MET B1068       5.515  20.831 -10.551  1.00 30.720          H  
ATOM  17125  N   GLY B1069      12.007  20.583 -10.350  1.00 18.500          N  
ATOM  17126  CA  GLY B1069      13.414  20.578  -9.953  1.00 18.800          C  
ATOM  17127  C   GLY B1069      13.905  21.764  -9.081  1.00 18.220          C  
ATOM  17128  O   GLY B1069      14.962  21.654  -8.460  1.00 18.580          O  
ATOM  17129  H   GLY B1069      11.754  20.930 -11.283  1.00 22.200          H  
ATOM  17130 1HA  GLY B1069      13.623  19.647  -9.430  1.00 22.560          H  
ATOM  17131 2HA  GLY B1069      14.016  20.549 -10.860  1.00 22.560          H  
ATOM  17132  N   ARG B1070      13.136  22.857  -8.968  1.00 17.410          N  
ATOM  17133  CA  ARG B1070      13.582  24.053  -8.235  1.00 16.910          C  
ATOM  17134  C   ARG B1070      13.874  23.829  -6.767  1.00 17.450          C  
ATOM  17135  O   ARG B1070      13.263  22.996  -6.081  1.00 17.920          O  
ATOM  17136  CB  ARG B1070      12.530  25.168  -8.283  1.00 23.870          C  
ATOM  17137  CG  ARG B1070      11.265  24.955  -7.428  1.00 23.870          C  
ATOM  17138  CD  ARG B1070      10.203  25.963  -7.751  1.00 23.870          C  
ATOM  17139  NE  ARG B1070       8.917  25.644  -7.116  1.00 23.870          N  
ATOM  17140  CZ  ARG B1070       8.425  26.124  -5.945  1.00 23.870          C  
ATOM  17141  NH1 ARG B1070       9.031  27.030  -5.233  1.00 23.870          N  
ATOM  17142  NH2 ARG B1070       7.260  25.671  -5.513  1.00 23.870          N  
ATOM  17143  H   ARG B1070      12.277  22.924  -9.517  1.00 20.890          H  
ATOM  17144  HA  ARG B1070      14.488  24.420  -8.709  1.00 20.290          H  
ATOM  17145 1HB  ARG B1070      12.976  26.116  -8.006  1.00 28.650          H  
ATOM  17146 2HB  ARG B1070      12.170  25.258  -9.296  1.00 28.650          H  
ATOM  17147 1HG  ARG B1070      10.884  23.957  -7.560  1.00 28.650          H  
ATOM  17148 2HG  ARG B1070      11.520  25.099  -6.381  1.00 28.650          H  
ATOM  17149 1HD  ARG B1070      10.523  26.938  -7.413  1.00 28.650          H  
ATOM  17150 2HD  ARG B1070      10.054  26.006  -8.791  1.00 28.650          H  
ATOM  17151  HE  ARG B1070       8.350  24.944  -7.583  1.00 28.650          H  
ATOM  17152 1HH1 ARG B1070       9.918  27.463  -5.528  1.00 28.650          H  
ATOM  17153 2HH1 ARG B1070       8.560  27.362  -4.379  1.00 28.650          H  
ATOM  17154 1HH2 ARG B1070       6.742  24.995  -6.062  1.00 28.650          H  
ATOM  17155 2HH2 ARG B1070       6.873  26.034  -4.641  1.00 28.650          H  
ATOM  17156  N   ASP B1071      14.755  24.661  -6.228  1.00 17.410          N  
ATOM  17157  CA  ASP B1071      14.978  24.606  -4.804  1.00 17.970          C  
ATOM  17158  C   ASP B1071      13.834  25.357  -4.173  1.00 17.330          C  
ATOM  17159  O   ASP B1071      13.863  26.596  -4.065  1.00 16.880          O  
ATOM  17160  CB  ASP B1071      16.325  25.207  -4.390  1.00 24.930          C  
ATOM  17161  CG  ASP B1071      16.573  25.128  -2.871  1.00 24.930          C  
ATOM  17162  OD1 ASP B1071      15.604  24.971  -2.120  1.00 24.930          O  
ATOM  17163  OD2 ASP B1071      17.716  25.232  -2.471  1.00 24.930          O  
ATOM  17164  H   ASP B1071      15.267  25.332  -6.803  1.00 20.890          H  
ATOM  17165  HA  ASP B1071      14.945  23.565  -4.474  1.00 21.560          H  
ATOM  17166 1HB  ASP B1071      17.133  24.683  -4.911  1.00 29.920          H  
ATOM  17167 2HB  ASP B1071      16.365  26.245  -4.693  1.00 29.920          H  
ATOM  17168  N   ARG B1072      12.855  24.574  -3.731  1.00 17.460          N  
ATOM  17169  CA  ARG B1072      11.582  25.025  -3.181  1.00 16.880          C  
ATOM  17170  C   ARG B1072      11.689  25.986  -2.000  1.00 16.980          C  
ATOM  17171  O   ARG B1072      10.672  26.562  -1.599  1.00 16.440          O  
ATOM  17172  CB  ARG B1072      10.730  23.825  -2.778  1.00 23.860          C  
ATOM  17173  CG  ARG B1072      10.143  23.003  -3.954  1.00 23.860          C  
ATOM  17174  CD  ARG B1072       9.378  21.798  -3.463  1.00 23.860          C  
ATOM  17175  NE  ARG B1072       8.825  20.975  -4.560  1.00 23.860          N  
ATOM  17176  CZ  ARG B1072       7.629  21.163  -5.169  1.00 23.860          C  
ATOM  17177  NH1 ARG B1072       6.834  22.139  -4.791  1.00 23.860          N  
ATOM  17178  NH2 ARG B1072       7.264  20.350  -6.146  1.00 23.860          N  
ATOM  17179  H   ARG B1072      12.995  23.580  -3.925  1.00 20.950          H  
ATOM  17180  HA  ARG B1072      11.057  25.545  -3.978  1.00 20.260          H  
ATOM  17181 1HB  ARG B1072      11.328  23.148  -2.170  1.00 28.640          H  
ATOM  17182 2HB  ARG B1072       9.896  24.166  -2.165  1.00 28.640          H  
ATOM  17183 1HG  ARG B1072       9.465  23.629  -4.528  1.00 28.640          H  
ATOM  17184 2HG  ARG B1072      10.949  22.659  -4.608  1.00 28.640          H  
ATOM  17185 1HD  ARG B1072      10.058  21.165  -2.886  1.00 28.640          H  
ATOM  17186 2HD  ARG B1072       8.562  22.110  -2.813  1.00 28.640          H  
ATOM  17187  HE  ARG B1072       9.389  20.200  -4.897  1.00 28.640          H  
ATOM  17188 1HH1 ARG B1072       7.108  22.753  -4.044  1.00 28.640          H  
ATOM  17189 2HH1 ARG B1072       5.933  22.266  -5.244  1.00 28.640          H  
ATOM  17190 1HH2 ARG B1072       7.879  19.596  -6.429  1.00 28.640          H  
ATOM  17191 2HH2 ARG B1072       6.381  20.478  -6.623  1.00 28.640          H  
ATOM  17192  N   ILE B1073      12.870  26.124  -1.400  1.00 17.770          N  
ATOM  17193  CA  ILE B1073      13.010  27.041  -0.288  1.00 18.070          C  
ATOM  17194  C   ILE B1073      13.248  28.477  -0.773  1.00 17.310          C  
ATOM  17195  O   ILE B1073      12.776  29.430  -0.147  1.00 17.150          O  
ATOM  17196  CB  ILE B1073      14.128  26.628   0.687  1.00 25.180          C  
ATOM  17197  CG1 ILE B1073      13.873  25.181   1.247  1.00 25.180          C  
ATOM  17198  CG2 ILE B1073      14.201  27.668   1.856  1.00 25.180          C  
ATOM  17199  CD1 ILE B1073      12.548  24.944   1.967  1.00 25.180          C  
ATOM  17200  H   ILE B1073      13.703  25.605  -1.743  1.00 21.320          H  
ATOM  17201  HA  ILE B1073      12.085  27.047   0.254  1.00 21.680          H  
ATOM  17202  HB  ILE B1073      15.079  26.597   0.155  1.00 30.210          H  
ATOM  17203 1HG1 ILE B1073      13.934  24.485   0.410  1.00 30.210          H  
ATOM  17204 2HG1 ILE B1073      14.676  24.947   1.946  1.00 30.210          H  
ATOM  17205 1HG2 ILE B1073      14.996  27.379   2.539  1.00 30.210          H  
ATOM  17206 2HG2 ILE B1073      14.422  28.656   1.472  1.00 30.210          H  
ATOM  17207 3HG2 ILE B1073      13.260  27.706   2.393  1.00 30.210          H  
ATOM  17208 1HD1 ILE B1073      12.507  23.910   2.303  1.00 30.210          H  
ATOM  17209 2HD1 ILE B1073      12.472  25.594   2.826  1.00 30.210          H  
ATOM  17210 3HD1 ILE B1073      11.712  25.123   1.298  1.00 30.210          H  
ATOM  17211  N   PHE B1074      14.048  28.651  -1.830  1.00 16.950          N  
ATOM  17212  CA  PHE B1074      14.436  30.000  -2.263  1.00 16.370          C  
ATOM  17213  C   PHE B1074      13.995  30.413  -3.672  1.00 15.390          C  
ATOM  17214  O   PHE B1074      13.973  31.608  -3.998  1.00 14.910          O  
ATOM  17215  CB  PHE B1074      15.954  30.094  -2.210  1.00 23.150          C  
ATOM  17216  CG  PHE B1074      16.497  29.792  -0.868  1.00 23.150          C  
ATOM  17217  CD1 PHE B1074      17.126  28.578  -0.609  1.00 23.150          C  
ATOM  17218  CD2 PHE B1074      16.370  30.694   0.140  1.00 23.150          C  
ATOM  17219  CE1 PHE B1074      17.615  28.302   0.647  1.00 23.150          C  
ATOM  17220  CE2 PHE B1074      16.853  30.429   1.398  1.00 23.150          C  
ATOM  17221  CZ  PHE B1074      17.479  29.232   1.654  1.00 23.150          C  
ATOM  17222  H   PHE B1074      14.353  27.833  -2.359  1.00 20.340          H  
ATOM  17223  HA  PHE B1074      14.010  30.714  -1.563  1.00 19.640          H  
ATOM  17224 1HB  PHE B1074      16.388  29.395  -2.924  1.00 27.780          H  
ATOM  17225 2HB  PHE B1074      16.274  31.102  -2.496  1.00 27.780          H  
ATOM  17226  HD1 PHE B1074      17.230  27.832  -1.408  1.00 27.780          H  
ATOM  17227  HD2 PHE B1074      15.875  31.635  -0.071  1.00 27.780          H  
ATOM  17228  HE1 PHE B1074      18.106  27.346   0.838  1.00 27.780          H  
ATOM  17229  HE2 PHE B1074      16.738  31.170   2.195  1.00 27.780          H  
ATOM  17230  HZ  PHE B1074      17.862  29.023   2.652  1.00 27.780          H  
ATOM  17231  N   GLN B1075      13.686  29.438  -4.519  1.00 15.220          N  
ATOM  17232  CA  GLN B1075      13.414  29.725  -5.916  1.00 14.470          C  
ATOM  17233  C   GLN B1075      11.922  29.697  -6.227  1.00 13.860          C  
ATOM  17234  O   GLN B1075      11.221  28.760  -5.840  1.00 14.190          O  
ATOM  17235  CB  GLN B1075      14.170  28.679  -6.752  1.00 20.560          C  
ATOM  17236  CG  GLN B1075      15.692  28.747  -6.501  1.00 20.560          C  
ATOM  17237  CD  GLN B1075      16.594  27.816  -7.339  1.00 20.560          C  
ATOM  17238  OE1 GLN B1075      16.328  26.607  -7.583  1.00 20.560          O  
ATOM  17239  NE2 GLN B1075      17.703  28.407  -7.769  1.00 20.560          N  
ATOM  17240  H   GLN B1075      13.668  28.466  -4.209  1.00 18.260          H  
ATOM  17241  HA  GLN B1075      13.792  30.720  -6.156  1.00 17.360          H  
ATOM  17242 1HB  GLN B1075      13.839  27.689  -6.456  1.00 24.670          H  
ATOM  17243 2HB  GLN B1075      13.950  28.802  -7.804  1.00 24.670          H  
ATOM  17244 1HG  GLN B1075      16.024  29.761  -6.663  1.00 24.670          H  
ATOM  17245 2HG  GLN B1075      15.860  28.492  -5.457  1.00 24.670          H  
ATOM  17246 1HE2 GLN B1075      18.380  27.911  -8.342  1.00 24.670          H  
ATOM  17247 2HE2 GLN B1075      17.899  29.389  -7.524  1.00 24.670          H  
ATOM  17248  N   ALA B1076      11.452  30.683  -6.998  1.00 13.080          N  
ATOM  17249  CA  ALA B1076      10.051  30.713  -7.421  1.00 12.480          C  
ATOM  17250  C   ALA B1076       9.955  30.833  -8.927  1.00 12.100          C  
ATOM  17251  O   ALA B1076      10.787  31.496  -9.548  1.00 12.050          O  
ATOM  17252  CB  ALA B1076       9.320  31.873  -6.788  1.00 17.710          C  
ATOM  17253  H   ALA B1076      12.073  31.466  -7.237  1.00 15.700          H  
ATOM  17254  HA  ALA B1076       9.588  29.777  -7.117  1.00 14.980          H  
ATOM  17255 1HB  ALA B1076       8.280  31.860  -7.103  1.00 21.250          H  
ATOM  17256 2HB  ALA B1076       9.374  31.789  -5.707  1.00 21.250          H  
ATOM  17257 3HB  ALA B1076       9.787  32.795  -7.111  1.00 21.250          H  
ATOM  17258  N   ILE B1077       8.923  30.224  -9.506  1.00 11.960          N  
ATOM  17259  CA  ILE B1077       8.725  30.256 -10.967  1.00 11.850          C  
ATOM  17260  C   ILE B1077       7.439  30.841 -11.501  1.00 11.400          C  
ATOM  17261  O   ILE B1077       6.337  30.438 -11.117  1.00 11.280          O  
ATOM  17262  CB  ILE B1077       8.861  28.849 -11.554  1.00 16.630          C  
ATOM  17263  CG1 ILE B1077      10.271  28.354 -11.316  1.00 16.630          C  
ATOM  17264  CG2 ILE B1077       8.475  28.829 -13.069  1.00 16.630          C  
ATOM  17265  CD1 ILE B1077      10.407  26.988 -11.549  1.00 16.630          C  
ATOM  17266  H   ILE B1077       8.276  29.731  -8.881  1.00 14.350          H  
ATOM  17267  HA  ILE B1077       9.529  30.859 -11.383  1.00 14.220          H  
ATOM  17268  HB  ILE B1077       8.202  28.185 -11.021  1.00 19.960          H  
ATOM  17269 1HG1 ILE B1077      10.940  28.858 -11.981  1.00 19.960          H  
ATOM  17270 2HG1 ILE B1077      10.568  28.545 -10.296  1.00 19.960          H  
ATOM  17271 1HG2 ILE B1077       8.558  27.841 -13.471  1.00 19.960          H  
ATOM  17272 2HG2 ILE B1077       7.451  29.152 -13.223  1.00 19.960          H  
ATOM  17273 3HG2 ILE B1077       9.143  29.494 -13.605  1.00 19.960          H  
ATOM  17274 1HD1 ILE B1077      11.408  26.674 -11.369  1.00 19.960          H  
ATOM  17275 2HD1 ILE B1077       9.761  26.505 -10.898  1.00 19.960          H  
ATOM  17276 3HD1 ILE B1077      10.145  26.756 -12.541  1.00 19.960          H  
ATOM  17277  N   LEU B1078       7.606  31.790 -12.417  1.00 11.270          N  
ATOM  17278  CA  LEU B1078       6.530  32.475 -13.109  1.00 11.090          C  
ATOM  17279  C   LEU B1078       6.550  32.226 -14.630  1.00 11.470          C  
ATOM  17280  O   LEU B1078       7.381  32.823 -15.321  1.00 11.660          O  
ATOM  17281  CB  LEU B1078       6.716  33.974 -12.905  1.00 15.600          C  
ATOM  17282  CG  LEU B1078       5.745  34.889 -13.602  1.00 15.600          C  
ATOM  17283  CD1 LEU B1078       4.356  34.670 -13.055  1.00 15.600          C  
ATOM  17284  CD2 LEU B1078       6.222  36.306 -13.422  1.00 15.600          C  
ATOM  17285  H   LEU B1078       8.571  32.048 -12.644  1.00 13.520          H  
ATOM  17286  HA  LEU B1078       5.601  32.152 -12.661  1.00 13.310          H  
ATOM  17287 1HB  LEU B1078       6.619  34.176 -11.852  1.00 18.720          H  
ATOM  17288 2HB  LEU B1078       7.729  34.247 -13.214  1.00 18.720          H  
ATOM  17289  HG  LEU B1078       5.714  34.669 -14.671  1.00 18.720          H  
ATOM  17290 1HD1 LEU B1078       3.694  35.330 -13.568  1.00 18.720          H  
ATOM  17291 2HD1 LEU B1078       4.030  33.658 -13.218  1.00 18.720          H  
ATOM  17292 3HD1 LEU B1078       4.337  34.883 -11.997  1.00 18.720          H  
ATOM  17293 1HD2 LEU B1078       5.539  36.967 -13.927  1.00 18.720          H  
ATOM  17294 2HD2 LEU B1078       6.263  36.556 -12.381  1.00 18.720          H  
ATOM  17295 3HD2 LEU B1078       7.218  36.408 -13.854  1.00 18.720          H  
ATOM  17296  N   PRO B1079       5.659  31.408 -15.203  1.00 11.740          N  
ATOM  17297  CA  PRO B1079       5.629  31.141 -16.627  1.00 12.330          C  
ATOM  17298  C   PRO B1079       5.004  32.278 -17.410  1.00 12.450          C  
ATOM  17299  O   PRO B1079       3.996  32.846 -16.989  1.00 12.230          O  
ATOM  17300  CB  PRO B1079       4.782  29.874 -16.699  1.00 18.500          C  
ATOM  17301  CG  PRO B1079       3.842  29.985 -15.513  1.00 18.500          C  
ATOM  17302  CD  PRO B1079       4.639  30.709 -14.425  1.00 18.500          C  
ATOM  17303  HA  PRO B1079       6.635  30.977 -16.994  1.00 14.800          H  
ATOM  17304 1HB  PRO B1079       4.251  29.839 -17.667  1.00 22.190          H  
ATOM  17305 2HB  PRO B1079       5.427  28.985 -16.667  1.00 22.190          H  
ATOM  17306 1HG  PRO B1079       2.936  30.539 -15.810  1.00 22.190          H  
ATOM  17307 2HG  PRO B1079       3.512  28.985 -15.199  1.00 22.190          H  
ATOM  17308 1HD  PRO B1079       3.963  31.417 -13.937  1.00 22.190          H  
ATOM  17309 2HD  PRO B1079       5.090  30.003 -13.709  1.00 22.190          H  
ATOM  17310  N   LEU B1080       5.522  32.485 -18.611  1.00 12.950          N  
ATOM  17311  CA  LEU B1080       5.007  33.398 -19.621  1.00 13.350          C  
ATOM  17312  C   LEU B1080       4.200  32.622 -20.673  1.00 14.140          C  
ATOM  17313  O   LEU B1080       4.683  31.633 -21.246  1.00 14.600          O  
ATOM  17314  CB  LEU B1080       6.206  34.096 -20.277  1.00 18.530          C  
ATOM  17315  CG  LEU B1080       5.934  35.035 -21.431  1.00 18.530          C  
ATOM  17316  CD1 LEU B1080       5.210  36.316 -21.000  1.00 18.530          C  
ATOM  17317  CD2 LEU B1080       7.231  35.322 -22.091  1.00 18.530          C  
ATOM  17318  H   LEU B1080       6.396  32.005 -18.819  1.00 15.540          H  
ATOM  17319  HA  LEU B1080       4.356  34.129 -19.139  1.00 16.020          H  
ATOM  17320 1HB  LEU B1080       6.724  34.666 -19.508  1.00 22.240          H  
ATOM  17321 2HB  LEU B1080       6.891  33.323 -20.633  1.00 22.240          H  
ATOM  17322  HG  LEU B1080       5.280  34.537 -22.127  1.00 22.240          H  
ATOM  17323 1HD1 LEU B1080       5.026  36.932 -21.880  1.00 22.240          H  
ATOM  17324 2HD1 LEU B1080       4.263  36.074 -20.537  1.00 22.240          H  
ATOM  17325 3HD1 LEU B1080       5.822  36.869 -20.291  1.00 22.240          H  
ATOM  17326 1HD2 LEU B1080       7.032  35.932 -22.949  1.00 22.240          H  
ATOM  17327 2HD2 LEU B1080       7.905  35.830 -21.403  1.00 22.240          H  
ATOM  17328 3HD2 LEU B1080       7.674  34.384 -22.414  1.00 22.240          H  
ATOM  17329  N   ARG B1081       2.972  33.054 -20.978  1.00 14.440          N  
ATOM  17330  CA  ARG B1081       2.158  32.304 -21.942  1.00 15.320          C  
ATOM  17331  C   ARG B1081       2.409  32.732 -23.384  1.00 16.010          C  
ATOM  17332  O   ARG B1081       1.568  33.364 -24.023  1.00 16.100          O  
ATOM  17333  CB  ARG B1081       0.674  32.403 -21.612  1.00 21.100          C  
ATOM  17334  CG  ARG B1081       0.294  31.730 -20.279  1.00 21.100          C  
ATOM  17335  CD  ARG B1081      -1.159  31.880 -19.913  1.00 21.100          C  
ATOM  17336  NE  ARG B1081      -1.496  33.272 -19.635  1.00 21.100          N  
ATOM  17337  CZ  ARG B1081      -2.688  33.757 -19.214  1.00 21.100          C  
ATOM  17338  NH1 ARG B1081      -3.714  32.963 -18.975  1.00 21.100          N  
ATOM  17339  NH2 ARG B1081      -2.780  35.070 -19.043  1.00 21.100          N  
ATOM  17340  H   ARG B1081       2.592  33.918 -20.567  1.00 17.330          H  
ATOM  17341  HA  ARG B1081       2.428  31.252 -21.861  1.00 18.380          H  
ATOM  17342 1HB  ARG B1081       0.375  33.442 -21.570  1.00 25.320          H  
ATOM  17343 2HB  ARG B1081       0.094  31.928 -22.401  1.00 25.320          H  
ATOM  17344 1HG  ARG B1081       0.524  30.667 -20.337  1.00 25.320          H  
ATOM  17345 2HG  ARG B1081       0.887  32.181 -19.481  1.00 25.320          H  
ATOM  17346 1HD  ARG B1081      -1.779  31.532 -20.738  1.00 25.320          H  
ATOM  17347 2HD  ARG B1081      -1.365  31.292 -19.020  1.00 25.320          H  
ATOM  17348  HE  ARG B1081      -0.765  33.973 -19.793  1.00 25.320          H  
ATOM  17349 1HH1 ARG B1081      -3.630  31.969 -19.108  1.00 25.320          H  
ATOM  17350 2HH1 ARG B1081      -4.590  33.358 -18.657  1.00 25.320          H  
ATOM  17351 1HH2 ARG B1081      -1.948  35.633 -19.267  1.00 25.320          H  
ATOM  17352 2HH2 ARG B1081      -3.643  35.525 -18.706  1.00 25.320          H  
ATOM  17353  N   GLY B1082       3.562  32.336 -23.901  1.00 16.610          N  
ATOM  17354  CA  GLY B1082       3.976  32.734 -25.243  1.00 17.340          C  
ATOM  17355  C   GLY B1082       4.859  33.969 -25.190  1.00 17.280          C  
ATOM  17356  O   GLY B1082       5.767  34.049 -24.376  1.00 16.970          O  
ATOM  17357  H   GLY B1082       4.172  31.811 -23.272  1.00 19.930          H  
ATOM  17358 1HA  GLY B1082       4.517  31.914 -25.714  1.00 20.810          H  
ATOM  17359 2HA  GLY B1082       3.097  32.935 -25.853  1.00 20.810          H  
ATOM  17360  N   LYS B1083       4.709  34.864 -26.156  1.00 17.720          N  
ATOM  17361  CA  LYS B1083       5.614  36.004 -26.237  1.00 17.820          C  
ATOM  17362  C   LYS B1083       5.199  37.196 -25.380  1.00 17.540          C  
ATOM  17363  O   LYS B1083       4.018  37.469 -25.175  1.00 17.570          O  
ATOM  17364  CB  LYS B1083       5.806  36.417 -27.690  1.00 24.910          C  
ATOM  17365  CG  LYS B1083       6.574  35.382 -28.510  1.00 24.910          C  
ATOM  17366  CD  LYS B1083       6.739  35.809 -29.962  1.00 24.910          C  
ATOM  17367  CE  LYS B1083       7.593  34.801 -30.743  1.00 24.910          C  
ATOM  17368  NZ  LYS B1083       7.686  35.140 -32.190  1.00 24.910          N  
ATOM  17369  H   LYS B1083       3.945  34.768 -26.813  1.00 21.260          H  
ATOM  17370  HA  LYS B1083       6.587  35.679 -25.869  1.00 21.380          H  
ATOM  17371 1HB  LYS B1083       4.834  36.571 -28.158  1.00 29.890          H  
ATOM  17372 2HB  LYS B1083       6.346  37.367 -27.732  1.00 29.890          H  
ATOM  17373 1HG  LYS B1083       7.564  35.242 -28.068  1.00 29.890          H  
ATOM  17374 2HG  LYS B1083       6.050  34.427 -28.474  1.00 29.890          H  
ATOM  17375 1HD  LYS B1083       5.759  35.884 -30.433  1.00 29.890          H  
ATOM  17376 2HD  LYS B1083       7.222  36.785 -30.004  1.00 29.890          H  
ATOM  17377 1HE  LYS B1083       8.599  34.800 -30.322  1.00 29.890          H  
ATOM  17378 2HE  LYS B1083       7.168  33.805 -30.640  1.00 29.890          H  
ATOM  17379 1HZ  LYS B1083       8.280  34.444 -32.660  1.00 29.890          H  
ATOM  17380 2HZ  LYS B1083       6.767  35.124 -32.597  1.00 29.890          H  
ATOM  17381 3HZ  LYS B1083       8.087  36.064 -32.308  1.00 29.890          H  
ATOM  17382  N   VAL B1084       6.214  37.922 -24.943  1.00 17.400          N  
ATOM  17383  CA  VAL B1084       6.133  39.140 -24.144  1.00 17.260          C  
ATOM  17384  C   VAL B1084       5.551  40.276 -24.979  1.00 18.100          C  
ATOM  17385  O   VAL B1084       5.908  40.436 -26.142  1.00 18.690          O  
ATOM  17386  CB  VAL B1084       7.547  39.551 -23.708  1.00 24.220          C  
ATOM  17387  CG1 VAL B1084       7.568  40.851 -22.920  1.00 24.220          C  
ATOM  17388  CG2 VAL B1084       8.196  38.519 -22.963  1.00 24.220          C  
ATOM  17389  H   VAL B1084       7.129  37.565 -25.178  1.00 20.880          H  
ATOM  17390  HA  VAL B1084       5.496  38.959 -23.277  1.00 20.710          H  
ATOM  17391  HB  VAL B1084       8.085  39.700 -24.570  1.00 29.060          H  
ATOM  17392 1HG1 VAL B1084       8.599  41.106 -22.677  1.00 29.060          H  
ATOM  17393 2HG1 VAL B1084       7.140  41.661 -23.487  1.00 29.060          H  
ATOM  17394 3HG1 VAL B1084       7.015  40.712 -22.002  1.00 29.060          H  
ATOM  17395 1HG2 VAL B1084       9.179  38.870 -22.765  1.00 29.060          H  
ATOM  17396 2HG2 VAL B1084       7.663  38.330 -22.035  1.00 29.060          H  
ATOM  17397 3HG2 VAL B1084       8.250  37.626 -23.549  1.00 29.060          H  
ATOM  17398  N   LEU B1085       4.657  41.070 -24.411  1.00 18.270          N  
ATOM  17399  CA  LEU B1085       4.110  42.184 -25.174  1.00 19.180          C  
ATOM  17400  C   LEU B1085       5.236  43.107 -25.612  1.00 19.420          C  
ATOM  17401  O   LEU B1085       6.125  43.445 -24.823  1.00 19.100          O  
ATOM  17402  CB  LEU B1085       3.144  43.013 -24.319  1.00 26.490          C  
ATOM  17403  CG  LEU B1085       1.665  42.600 -24.284  1.00 26.490          C  
ATOM  17404  CD1 LEU B1085       1.502  41.246 -23.588  1.00 26.490          C  
ATOM  17405  CD2 LEU B1085       0.873  43.689 -23.550  1.00 26.490          C  
ATOM  17406  H   LEU B1085       4.368  40.905 -23.458  1.00 21.920          H  
ATOM  17407  HA  LEU B1085       3.601  41.796 -26.056  1.00 23.020          H  
ATOM  17408 1HB  LEU B1085       3.503  42.999 -23.301  1.00 31.790          H  
ATOM  17409 2HB  LEU B1085       3.200  44.030 -24.661  1.00 31.790          H  
ATOM  17410  HG  LEU B1085       1.288  42.506 -25.303  1.00 31.790          H  
ATOM  17411 1HD1 LEU B1085       0.451  40.970 -23.574  1.00 31.790          H  
ATOM  17412 2HD1 LEU B1085       2.055  40.476 -24.122  1.00 31.790          H  
ATOM  17413 3HD1 LEU B1085       1.864  41.314 -22.573  1.00 31.790          H  
ATOM  17414 1HD2 LEU B1085      -0.174  43.422 -23.540  1.00 31.790          H  
ATOM  17415 2HD2 LEU B1085       1.238  43.793 -22.523  1.00 31.790          H  
ATOM  17416 3HD2 LEU B1085       0.977  44.627 -24.053  1.00 31.790          H  
ATOM  17417  N   ASN B1086       5.205  43.573 -26.855  1.00 20.090          N  
ATOM  17418  CA  ASN B1086       6.280  44.460 -27.254  1.00 20.470          C  
ATOM  17419  C   ASN B1086       6.008  45.875 -26.821  1.00 20.920          C  
ATOM  17420  O   ASN B1086       5.452  46.694 -27.566  1.00 21.610          O  
ATOM  17421  CB  ASN B1086       6.578  44.418 -28.734  1.00 28.510          C  
ATOM  17422  CG  ASN B1086       7.814  45.267 -29.043  1.00 28.510          C  
ATOM  17423  OD1 ASN B1086       8.461  45.797 -28.107  1.00 28.510          O  
ATOM  17424  ND2 ASN B1086       8.129  45.415 -30.302  1.00 28.510          N  
ATOM  17425  H   ASN B1086       4.479  43.296 -27.499  1.00 24.110          H  
ATOM  17426  HA  ASN B1086       7.184  44.152 -26.733  1.00 24.560          H  
ATOM  17427 1HB  ASN B1086       6.756  43.389 -29.049  1.00 34.210          H  
ATOM  17428 2HB  ASN B1086       5.728  44.801 -29.300  1.00 34.210          H  
ATOM  17429 1HD2 ASN B1086       8.913  46.013 -30.567  1.00 34.210          H  
ATOM  17430 2HD2 ASN B1086       7.581  44.979 -31.013  1.00 34.210          H  
ATOM  17431  N   VAL B1087       6.491  46.167 -25.637  1.00 20.610          N  
ATOM  17432  CA  VAL B1087       6.270  47.439 -24.986  1.00 21.080          C  
ATOM  17433  C   VAL B1087       6.853  48.632 -25.756  1.00 21.980          C  
ATOM  17434  O   VAL B1087       6.508  49.770 -25.456  1.00 22.550          O  
ATOM  17435  CB  VAL B1087       6.811  47.396 -23.551  1.00 29.320          C  
ATOM  17436  CG1 VAL B1087       6.075  46.283 -22.751  1.00 29.320          C  
ATOM  17437  CG2 VAL B1087       8.350  47.177 -23.545  1.00 29.320          C  
ATOM  17438  H   VAL B1087       6.933  45.387 -25.145  1.00 24.730          H  
ATOM  17439  HA  VAL B1087       5.199  47.593 -24.910  1.00 25.300          H  
ATOM  17440  HB  VAL B1087       6.572  48.327 -23.086  1.00 35.190          H  
ATOM  17441 1HG1 VAL B1087       6.418  46.281 -21.725  1.00 35.190          H  
ATOM  17442 2HG1 VAL B1087       5.008  46.460 -22.775  1.00 35.190          H  
ATOM  17443 3HG1 VAL B1087       6.273  45.313 -23.190  1.00 35.190          H  
ATOM  17444 1HG2 VAL B1087       8.706  47.166 -22.529  1.00 35.190          H  
ATOM  17445 2HG2 VAL B1087       8.597  46.229 -24.018  1.00 35.190          H  
ATOM  17446 3HG2 VAL B1087       8.847  47.990 -24.085  1.00 35.190          H  
ATOM  17447  N   GLU B1088       7.738  48.385 -26.742  1.00 22.190          N  
ATOM  17448  CA  GLU B1088       8.313  49.470 -27.547  1.00 23.110          C  
ATOM  17449  C   GLU B1088       7.488  49.771 -28.798  1.00 23.730          C  
ATOM  17450  O   GLU B1088       7.827  50.665 -29.580  1.00 24.400          O  
ATOM  17451  CB  GLU B1088       9.751  49.149 -27.946  1.00 31.990          C  
ATOM  17452  CG  GLU B1088      10.673  49.026 -26.781  1.00 31.990          C  
ATOM  17453  CD  GLU B1088      10.839  50.303 -26.003  1.00 31.990          C  
ATOM  17454  OE1 GLU B1088      11.093  51.316 -26.611  1.00 31.990          O  
ATOM  17455  OE2 GLU B1088      10.671  50.273 -24.802  1.00 31.990          O  
ATOM  17456  H   GLU B1088       7.998  47.419 -26.961  1.00 26.630          H  
ATOM  17457  HA  GLU B1088       8.327  50.374 -26.936  1.00 27.730          H  
ATOM  17458 1HB  GLU B1088       9.775  48.207 -28.501  1.00 38.380          H  
ATOM  17459 2HB  GLU B1088      10.133  49.926 -28.608  1.00 38.380          H  
ATOM  17460 1HG  GLU B1088      10.265  48.272 -26.121  1.00 38.380          H  
ATOM  17461 2HG  GLU B1088      11.645  48.690 -27.138  1.00 38.380          H  
ATOM  17462  N   LYS B1089       6.412  49.012 -28.991  1.00 23.600          N  
ATOM  17463  CA  LYS B1089       5.504  49.187 -30.113  1.00 24.080          C  
ATOM  17464  C   LYS B1089       4.201  49.757 -29.560  1.00 24.190          C  
ATOM  17465  O   LYS B1089       3.512  50.537 -30.218  1.00 24.740          O  
ATOM  17466  CB  LYS B1089       5.290  47.876 -30.868  1.00 33.520          C  
ATOM  17467  CG  LYS B1089       4.432  48.000 -32.129  1.00 33.520          C  
ATOM  17468  CD  LYS B1089       4.416  46.690 -32.912  1.00 33.520          C  
ATOM  17469  CE  LYS B1089       3.584  46.809 -34.183  1.00 33.520          C  
ATOM  17470  NZ  LYS B1089       3.560  45.532 -34.958  1.00 33.520          N  
ATOM  17471  H   LYS B1089       6.203  48.287 -28.309  1.00 28.320          H  
ATOM  17472  HA  LYS B1089       5.925  49.915 -30.806  1.00 28.900          H  
ATOM  17473 1HB  LYS B1089       6.261  47.477 -31.162  1.00 40.220          H  
ATOM  17474 2HB  LYS B1089       4.824  47.148 -30.201  1.00 40.220          H  
ATOM  17475 1HG  LYS B1089       3.409  48.260 -31.847  1.00 40.220          H  
ATOM  17476 2HG  LYS B1089       4.827  48.798 -32.760  1.00 40.220          H  
ATOM  17477 1HD  LYS B1089       5.442  46.427 -33.186  1.00 40.220          H  
ATOM  17478 2HD  LYS B1089       4.007  45.897 -32.286  1.00 40.220          H  
ATOM  17479 1HE  LYS B1089       2.565  47.084 -33.918  1.00 40.220          H  
ATOM  17480 2HE  LYS B1089       4.010  47.592 -34.811  1.00 40.220          H  
ATOM  17481 1HZ  LYS B1089       3.005  45.657 -35.793  1.00 40.220          H  
ATOM  17482 2HZ  LYS B1089       4.506  45.279 -35.220  1.00 40.220          H  
ATOM  17483 3HZ  LYS B1089       3.159  44.796 -34.393  1.00 40.220          H  
ATOM  17484  N   ILE B1090       3.871  49.352 -28.336  1.00 23.760          N  
ATOM  17485  CA  ILE B1090       2.663  49.797 -27.659  1.00 23.920          C  
ATOM  17486  C   ILE B1090       2.768  51.290 -27.346  1.00 24.570          C  
ATOM  17487  O   ILE B1090       3.717  51.735 -26.707  1.00 24.790          O  
ATOM  17488  CB  ILE B1090       2.470  48.966 -26.366  1.00 33.420          C  
ATOM  17489  CG1 ILE B1090       2.208  47.496 -26.750  1.00 33.420          C  
ATOM  17490  CG2 ILE B1090       1.375  49.528 -25.487  1.00 33.420          C  
ATOM  17491  CD1 ILE B1090       2.270  46.525 -25.608  1.00 33.420          C  
ATOM  17492  H   ILE B1090       4.487  48.679 -27.880  1.00 28.510          H  
ATOM  17493  HA  ILE B1090       1.810  49.637 -28.317  1.00 28.700          H  
ATOM  17494  HB  ILE B1090       3.401  48.984 -25.803  1.00 40.110          H  
ATOM  17495 1HG1 ILE B1090       1.211  47.427 -27.196  1.00 40.110          H  
ATOM  17496 2HG1 ILE B1090       2.939  47.190 -27.495  1.00 40.110          H  
ATOM  17497 1HG2 ILE B1090       1.275  48.950 -24.586  1.00 40.110          H  
ATOM  17498 2HG2 ILE B1090       1.625  50.530 -25.208  1.00 40.110          H  
ATOM  17499 3HG2 ILE B1090       0.418  49.517 -26.022  1.00 40.110          H  
ATOM  17500 1HD1 ILE B1090       2.065  45.535 -26.004  1.00 40.110          H  
ATOM  17501 2HD1 ILE B1090       3.250  46.536 -25.156  1.00 40.110          H  
ATOM  17502 3HD1 ILE B1090       1.526  46.771 -24.862  1.00 40.110          H  
ATOM  17503  N   ASN B1091       1.764  52.066 -27.760  1.00 24.970          N  
ATOM  17504  CA  ASN B1091       1.777  53.514 -27.570  1.00 25.660          C  
ATOM  17505  C   ASN B1091       0.986  54.011 -26.362  1.00 25.910          C  
ATOM  17506  O   ASN B1091       0.717  55.205 -26.233  1.00 26.320          O  
ATOM  17507  CB  ASN B1091       1.271  54.169 -28.830  1.00 35.650          C  
ATOM  17508  CG  ASN B1091      -0.133  53.770 -29.097  1.00 35.650          C  
ATOM  17509  OD1 ASN B1091      -0.546  52.669 -28.680  1.00 35.650          O  
ATOM  17510  ND2 ASN B1091      -0.876  54.607 -29.771  1.00 35.650          N  
ATOM  17511  H   ASN B1091       0.979  51.656 -28.263  1.00 29.960          H  
ATOM  17512  HA  ASN B1091       2.812  53.822 -27.419  1.00 30.790          H  
ATOM  17513 1HB  ASN B1091       1.327  55.253 -28.735  1.00 42.780          H  
ATOM  17514 2HB  ASN B1091       1.895  53.872 -29.674  1.00 42.780          H  
ATOM  17515 1HD2 ASN B1091      -1.828  54.381 -29.974  1.00 42.780          H  
ATOM  17516 2HD2 ASN B1091      -0.492  55.477 -30.080  1.00 42.780          H  
ATOM  17517  N   ASN B1092       0.632  53.099 -25.479  1.00 25.700          N  
ATOM  17518  CA  ASN B1092      -0.104  53.419 -24.271  1.00 25.950          C  
ATOM  17519  C   ASN B1092       0.295  52.449 -23.170  1.00 25.500          C  
ATOM  17520  O   ASN B1092      -0.145  51.286 -23.163  1.00 25.510          O  
ATOM  17521  CB  ASN B1092      -1.601  53.401 -24.514  1.00 36.230          C  
ATOM  17522  CG  ASN B1092      -2.404  53.917 -23.322  1.00 36.230          C  
ATOM  17523  OD1 ASN B1092      -1.963  53.893 -22.151  1.00 36.230          O  
ATOM  17524  ND2 ASN B1092      -3.598  54.397 -23.618  1.00 36.230          N  
ATOM  17525  H   ASN B1092       0.881  52.143 -25.679  1.00 30.840          H  
ATOM  17526  HA  ASN B1092       0.180  54.420 -23.943  1.00 31.140          H  
ATOM  17527 1HB  ASN B1092      -1.829  54.019 -25.387  1.00 43.480          H  
ATOM  17528 2HB  ASN B1092      -1.919  52.383 -24.743  1.00 43.480          H  
ATOM  17529 1HD2 ASN B1092      -4.192  54.763 -22.903  1.00 43.480          H  
ATOM  17530 2HD2 ASN B1092      -3.911  54.400 -24.570  1.00 43.480          H  
ATOM  17531  N   LYS B1093       1.055  52.955 -22.194  1.00 25.180          N  
ATOM  17532  CA  LYS B1093       1.586  52.127 -21.118  1.00 24.780          C  
ATOM  17533  C   LYS B1093       0.486  51.388 -20.369  1.00 24.250          C  
ATOM  17534  O   LYS B1093       0.728  50.339 -19.782  1.00 23.370          O  
ATOM  17535  CB  LYS B1093       2.394  52.965 -20.116  1.00 34.850          C  
ATOM  17536  CG  LYS B1093       1.559  53.955 -19.271  1.00 34.850          C  
ATOM  17537  CD  LYS B1093       2.433  54.781 -18.322  1.00 34.850          C  
ATOM  17538  CE  LYS B1093       1.586  55.739 -17.475  1.00 34.850          C  
ATOM  17539  NZ  LYS B1093       2.416  56.613 -16.573  1.00 34.850          N  
ATOM  17540  H   LYS B1093       1.323  53.930 -22.253  1.00 30.220          H  
ATOM  17541  HA  LYS B1093       2.255  51.394 -21.561  1.00 29.740          H  
ATOM  17542 1HB  LYS B1093       2.917  52.297 -19.431  1.00 41.820          H  
ATOM  17543 2HB  LYS B1093       3.152  53.536 -20.650  1.00 41.820          H  
ATOM  17544 1HG  LYS B1093       1.004  54.623 -19.929  1.00 41.820          H  
ATOM  17545 2HG  LYS B1093       0.844  53.403 -18.663  1.00 41.820          H  
ATOM  17546 1HD  LYS B1093       2.955  54.103 -17.658  1.00 41.820          H  
ATOM  17547 2HD  LYS B1093       3.169  55.351 -18.890  1.00 41.820          H  
ATOM  17548 1HE  LYS B1093       1.009  56.375 -18.144  1.00 41.820          H  
ATOM  17549 2HE  LYS B1093       0.897  55.156 -16.863  1.00 41.820          H  
ATOM  17550 1HZ  LYS B1093       1.803  57.225 -16.051  1.00 41.820          H  
ATOM  17551 2HZ  LYS B1093       2.956  56.060 -15.916  1.00 41.820          H  
ATOM  17552 3HZ  LYS B1093       3.045  57.170 -17.132  1.00 41.820          H  
ATOM  17553  N   LYS B1094      -0.754  51.875 -20.407  1.00 24.790          N  
ATOM  17554  CA  LYS B1094      -1.790  51.170 -19.680  1.00 24.420          C  
ATOM  17555  C   LYS B1094      -1.902  49.729 -20.166  1.00 23.680          C  
ATOM  17556  O   LYS B1094      -2.135  48.834 -19.351  1.00 22.920          O  
ATOM  17557  CB  LYS B1094      -3.131  51.888 -19.790  1.00 34.340          C  
ATOM  17558  CG  LYS B1094      -3.185  53.198 -19.007  1.00 34.340          C  
ATOM  17559  CD  LYS B1094      -4.528  53.895 -19.164  1.00 34.340          C  
ATOM  17560  CE  LYS B1094      -4.567  55.209 -18.386  1.00 34.340          C  
ATOM  17561  NZ  LYS B1094      -5.864  55.924 -18.563  1.00 34.340          N  
ATOM  17562  H   LYS B1094      -0.971  52.712 -20.951  1.00 29.750          H  
ATOM  17563  HA  LYS B1094      -1.508  51.143 -18.628  1.00 29.300          H  
ATOM  17564 1HB  LYS B1094      -3.347  52.101 -20.835  1.00 41.200          H  
ATOM  17565 2HB  LYS B1094      -3.922  51.237 -19.418  1.00 41.200          H  
ATOM  17566 1HG  LYS B1094      -3.011  52.990 -17.950  1.00 41.200          H  
ATOM  17567 2HG  LYS B1094      -2.393  53.858 -19.361  1.00 41.200          H  
ATOM  17568 1HD  LYS B1094      -4.700  54.104 -20.222  1.00 41.200          H  
ATOM  17569 2HD  LYS B1094      -5.323  53.244 -18.805  1.00 41.200          H  
ATOM  17570 1HE  LYS B1094      -4.421  55.001 -17.327  1.00 41.200          H  
ATOM  17571 2HE  LYS B1094      -3.760  55.853 -18.734  1.00 41.200          H  
ATOM  17572 1HZ  LYS B1094      -5.849  56.786 -18.035  1.00 41.200          H  
ATOM  17573 2HZ  LYS B1094      -6.003  56.133 -19.543  1.00 41.200          H  
ATOM  17574 3HZ  LYS B1094      -6.621  55.341 -18.233  1.00 41.200          H  
ATOM  17575  N   GLU B1095      -1.721  49.486 -21.477  1.00 23.970          N  
ATOM  17576  CA  GLU B1095      -1.801  48.138 -22.031  1.00 23.470          C  
ATOM  17577  C   GLU B1095      -0.561  47.374 -21.644  1.00 22.300          C  
ATOM  17578  O   GLU B1095      -0.621  46.225 -21.189  1.00 21.620          O  
ATOM  17579  CB  GLU B1095      -1.899  48.158 -23.555  1.00 33.060          C  
ATOM  17580  CG  GLU B1095      -1.986  46.765 -24.194  1.00 33.060          C  
ATOM  17581  CD  GLU B1095      -2.114  46.808 -25.685  1.00 33.060          C  
ATOM  17582  OE1 GLU B1095      -2.100  47.884 -26.235  1.00 33.060          O  
ATOM  17583  OE2 GLU B1095      -2.231  45.765 -26.279  1.00 33.060          O  
ATOM  17584  H   GLU B1095      -1.476  50.255 -22.108  1.00 28.760          H  
ATOM  17585  HA  GLU B1095      -2.672  47.633 -21.618  1.00 28.160          H  
ATOM  17586 1HB  GLU B1095      -2.786  48.718 -23.851  1.00 39.670          H  
ATOM  17587 2HB  GLU B1095      -1.041  48.673 -23.967  1.00 39.670          H  
ATOM  17588 1HG  GLU B1095      -1.085  46.204 -23.947  1.00 39.670          H  
ATOM  17589 2HG  GLU B1095      -2.836  46.232 -23.772  1.00 39.670          H  
ATOM  17590  N   ALA B1096       0.579  48.051 -21.779  1.00 22.110          N  
ATOM  17591  CA  ALA B1096       1.879  47.440 -21.517  1.00 21.060          C  
ATOM  17592  C   ALA B1096       1.952  46.912 -20.089  1.00 20.260          C  
ATOM  17593  O   ALA B1096       2.559  45.881 -19.839  1.00 19.360          O  
ATOM  17594  CB  ALA B1096       2.992  48.442 -21.734  1.00 29.900          C  
ATOM  17595  H   ALA B1096       0.503  49.026 -22.096  1.00 26.530          H  
ATOM  17596  HA  ALA B1096       2.007  46.602 -22.202  1.00 25.270          H  
ATOM  17597 1HB  ALA B1096       3.942  47.974 -21.539  1.00 35.880          H  
ATOM  17598 2HB  ALA B1096       2.968  48.817 -22.754  1.00 35.880          H  
ATOM  17599 3HB  ALA B1096       2.861  49.262 -21.040  1.00 35.880          H  
ATOM  17600  N   ILE B1097       1.312  47.621 -19.168  1.00 20.670          N  
ATOM  17601  CA  ILE B1097       1.269  47.273 -17.759  1.00 20.060          C  
ATOM  17602  C   ILE B1097       0.102  46.349 -17.371  1.00 19.820          C  
ATOM  17603  O   ILE B1097       0.313  45.402 -16.618  1.00 19.360          O  
ATOM  17604  CB  ILE B1097       1.218  48.574 -16.940  1.00 28.330          C  
ATOM  17605  CG1 ILE B1097       2.547  49.344 -17.190  1.00 28.330          C  
ATOM  17606  CG2 ILE B1097       0.986  48.275 -15.427  1.00 28.330          C  
ATOM  17607  CD1 ILE B1097       2.536  50.778 -16.739  1.00 28.330          C  
ATOM  17608  H   ILE B1097       0.890  48.504 -19.468  1.00 24.800          H  
ATOM  17609  HA  ILE B1097       2.196  46.755 -17.519  1.00 24.070          H  
ATOM  17610  HB  ILE B1097       0.406  49.201 -17.318  1.00 33.990          H  
ATOM  17611 1HG1 ILE B1097       3.349  48.820 -16.678  1.00 33.990          H  
ATOM  17612 2HG1 ILE B1097       2.763  49.340 -18.256  1.00 33.990          H  
ATOM  17613 1HG2 ILE B1097       0.950  49.201 -14.867  1.00 33.990          H  
ATOM  17614 2HG2 ILE B1097       0.042  47.750 -15.285  1.00 33.990          H  
ATOM  17615 3HG2 ILE B1097       1.785  47.664 -15.052  1.00 33.990          H  
ATOM  17616 1HD1 ILE B1097       3.498  51.228 -16.960  1.00 33.990          H  
ATOM  17617 2HD1 ILE B1097       1.753  51.313 -17.276  1.00 33.990          H  
ATOM  17618 3HD1 ILE B1097       2.351  50.845 -15.684  1.00 33.990          H  
ATOM  17619  N   THR B1098      -1.128  46.675 -17.804  1.00 20.240          N  
ATOM  17620  CA  THR B1098      -2.358  45.956 -17.448  1.00 20.130          C  
ATOM  17621  C   THR B1098      -2.437  44.535 -17.982  1.00 19.430          C  
ATOM  17622  O   THR B1098      -2.945  43.645 -17.298  1.00 19.240          O  
ATOM  17623  CB  THR B1098      -3.618  46.709 -17.937  1.00 28.230          C  
ATOM  17624  OG1 THR B1098      -3.646  48.011 -17.351  1.00 28.230          O  
ATOM  17625  CG2 THR B1098      -4.894  45.959 -17.506  1.00 28.230          C  
ATOM  17626  H   THR B1098      -1.245  47.479 -18.413  1.00 24.290          H  
ATOM  17627  HA  THR B1098      -2.403  45.901 -16.362  1.00 24.160          H  
ATOM  17628  HB  THR B1098      -3.598  46.801 -19.023  1.00 33.870          H  
ATOM  17629  HG1 THR B1098      -2.974  48.556 -17.807  1.00 33.870          H  
ATOM  17630 1HG2 THR B1098      -5.763  46.518 -17.845  1.00 33.870          H  
ATOM  17631 2HG2 THR B1098      -4.927  44.966 -17.941  1.00 33.870          H  
ATOM  17632 3HG2 THR B1098      -4.915  45.878 -16.421  1.00 33.870          H  
ATOM  17633  N   ASN B1099      -2.025  44.301 -19.232  1.00 19.140          N  
ATOM  17634  CA  ASN B1099      -2.159  42.959 -19.775  1.00 18.590          C  
ATOM  17635  C   ASN B1099      -1.509  41.983 -18.828  1.00 17.660          C  
ATOM  17636  O   ASN B1099      -0.335  42.151 -18.474  1.00 17.200          O  
ATOM  17637  CB  ASN B1099      -1.527  42.828 -21.136  1.00 26.250          C  
ATOM  17638  CG  ASN B1099      -1.846  41.488 -21.815  1.00 26.250          C  
ATOM  17639  OD1 ASN B1099      -1.421  40.380 -21.409  1.00 26.250          O  
ATOM  17640  ND2 ASN B1099      -2.610  41.579 -22.879  1.00 26.250          N  
ATOM  17641  H   ASN B1099      -1.621  45.046 -19.813  1.00 22.970          H  
ATOM  17642  HA  ASN B1099      -3.218  42.707 -19.843  1.00 22.310          H  
ATOM  17643 1HB  ASN B1099      -1.864  43.649 -21.774  1.00 31.500          H  
ATOM  17644 2HB  ASN B1099      -0.448  42.920 -21.026  1.00 31.500          H  
ATOM  17645 1HD2 ASN B1099      -2.867  40.754 -23.388  1.00 31.500          H  
ATOM  17646 2HD2 ASN B1099      -2.935  42.476 -23.188  1.00 31.500          H  
ATOM  17647  N   GLU B1100      -2.223  40.899 -18.539  1.00 17.450          N  
ATOM  17648  CA  GLU B1100      -1.790  39.886 -17.592  1.00 16.710          C  
ATOM  17649  C   GLU B1100      -0.385  39.362 -17.846  1.00 15.960          C  
ATOM  17650  O   GLU B1100       0.358  39.121 -16.893  1.00 15.450          O  
ATOM  17651  CB  GLU B1100      -2.771  38.708 -17.614  1.00 23.690          C  
ATOM  17652  CG  GLU B1100      -4.138  39.018 -16.998  1.00 23.690          C  
ATOM  17653  CD  GLU B1100      -5.158  37.875 -17.091  1.00 23.690          C  
ATOM  17654  OE1 GLU B1100      -4.904  36.874 -17.743  1.00 23.690          O  
ATOM  17655  OE2 GLU B1100      -6.201  38.020 -16.498  1.00 23.690          O  
ATOM  17656  H   GLU B1100      -3.152  40.825 -18.932  1.00 20.940          H  
ATOM  17657  HA  GLU B1100      -1.829  40.323 -16.602  1.00 20.050          H  
ATOM  17658 1HB  GLU B1100      -2.930  38.391 -18.646  1.00 28.430          H  
ATOM  17659 2HB  GLU B1100      -2.339  37.865 -17.076  1.00 28.430          H  
ATOM  17660 1HG  GLU B1100      -3.988  39.265 -15.945  1.00 28.430          H  
ATOM  17661 2HG  GLU B1100      -4.549  39.901 -17.484  1.00 28.430          H  
ATOM  17662  N   GLU B1101       0.034  39.257 -19.106  1.00 15.970          N  
ATOM  17663  CA  GLU B1101       1.352  38.706 -19.412  1.00 15.290          C  
ATOM  17664  C   GLU B1101       2.507  39.543 -18.864  1.00 15.140          C  
ATOM  17665  O   GLU B1101       3.628  39.047 -18.724  1.00 14.570          O  
ATOM  17666  CB  GLU B1101       1.492  38.477 -20.904  1.00 21.680          C  
ATOM  17667  CG  GLU B1101       0.554  37.403 -21.388  1.00 21.680          C  
ATOM  17668  CD  GLU B1101       0.791  36.113 -20.675  1.00 21.680          C  
ATOM  17669  OE1 GLU B1101       1.909  35.672 -20.643  1.00 21.680          O  
ATOM  17670  OE2 GLU B1101      -0.134  35.594 -20.106  1.00 21.680          O  
ATOM  17671  H   GLU B1101      -0.578  39.526 -19.880  1.00 19.160          H  
ATOM  17672  HA  GLU B1101       1.419  37.734 -18.925  1.00 18.350          H  
ATOM  17673 1HB  GLU B1101       1.253  39.387 -21.429  1.00 26.010          H  
ATOM  17674 2HB  GLU B1101       2.516  38.200 -21.152  1.00 26.010          H  
ATOM  17675 1HG  GLU B1101      -0.475  37.720 -21.225  1.00 26.010          H  
ATOM  17676 2HG  GLU B1101       0.700  37.256 -22.459  1.00 26.010          H  
ATOM  17677  N   ILE B1102       2.266  40.829 -18.634  1.00 15.770          N  
ATOM  17678  CA  ILE B1102       3.270  41.715 -18.071  1.00 15.840          C  
ATOM  17679  C   ILE B1102       2.912  41.948 -16.606  1.00 15.820          C  
ATOM  17680  O   ILE B1102       3.767  41.855 -15.723  1.00 15.590          O  
ATOM  17681  CB  ILE B1102       3.378  43.056 -18.805  1.00 22.150          C  
ATOM  17682  CG1 ILE B1102       3.672  42.847 -20.332  1.00 22.150          C  
ATOM  17683  CG2 ILE B1102       4.485  43.898 -18.144  1.00 22.150          C  
ATOM  17684  CD1 ILE B1102       4.945  42.088 -20.690  1.00 22.150          C  
ATOM  17685  H   ILE B1102       1.319  41.185 -18.772  1.00 18.920          H  
ATOM  17686  HA  ILE B1102       4.239  41.224 -18.093  1.00 19.010          H  
ATOM  17687  HB  ILE B1102       2.422  43.591 -18.729  1.00 26.580          H  
ATOM  17688 1HG1 ILE B1102       2.832  42.320 -20.756  1.00 26.580          H  
ATOM  17689 2HG1 ILE B1102       3.728  43.834 -20.799  1.00 26.580          H  
ATOM  17690 1HG2 ILE B1102       4.553  44.860 -18.647  1.00 26.580          H  
ATOM  17691 2HG2 ILE B1102       4.246  44.058 -17.110  1.00 26.580          H  
ATOM  17692 3HG2 ILE B1102       5.443  43.389 -18.205  1.00 26.580          H  
ATOM  17693 1HD1 ILE B1102       5.019  42.028 -21.763  1.00 26.580          H  
ATOM  17694 2HD1 ILE B1102       5.819  42.611 -20.308  1.00 26.580          H  
ATOM  17695 3HD1 ILE B1102       4.914  41.081 -20.277  1.00 26.580          H  
ATOM  17696  N   LEU B1103       1.633  42.215 -16.334  1.00 16.140          N  
ATOM  17697  CA  LEU B1103       1.144  42.524 -14.992  1.00 16.230          C  
ATOM  17698  C   LEU B1103       1.581  41.485 -13.971  1.00 15.540          C  
ATOM  17699  O   LEU B1103       1.905  41.837 -12.835  1.00 15.550          O  
ATOM  17700  CB  LEU B1103      -0.384  42.583 -14.985  1.00 22.690          C  
ATOM  17701  CG  LEU B1103      -1.088  42.957 -13.671  1.00 22.690          C  
ATOM  17702  CD1 LEU B1103      -0.693  44.374 -13.244  1.00 22.690          C  
ATOM  17703  CD2 LEU B1103      -2.595  42.839 -13.892  1.00 22.690          C  
ATOM  17704  H   LEU B1103       0.969  42.268 -17.110  1.00 19.370          H  
ATOM  17705  HA  LEU B1103       1.547  43.492 -14.714  1.00 19.480          H  
ATOM  17706 1HB  LEU B1103      -0.706  43.279 -15.757  1.00 27.220          H  
ATOM  17707 2HB  LEU B1103      -0.736  41.613 -15.252  1.00 27.220          H  
ATOM  17708  HG  LEU B1103      -0.789  42.273 -12.885  1.00 27.220          H  
ATOM  17709 1HD1 LEU B1103      -1.207  44.627 -12.319  1.00 27.220          H  
ATOM  17710 2HD1 LEU B1103       0.379  44.437 -13.078  1.00 27.220          H  
ATOM  17711 3HD1 LEU B1103      -0.981  45.078 -14.029  1.00 27.220          H  
ATOM  17712 1HD2 LEU B1103      -3.121  43.089 -12.971  1.00 27.220          H  
ATOM  17713 2HD2 LEU B1103      -2.902  43.525 -14.687  1.00 27.220          H  
ATOM  17714 3HD2 LEU B1103      -2.838  41.816 -14.182  1.00 27.220          H  
ATOM  17715  N   THR B1104       1.591  40.212 -14.379  1.00 15.050          N  
ATOM  17716  CA  THR B1104       1.979  39.084 -13.547  1.00 14.510          C  
ATOM  17717  C   THR B1104       3.449  39.178 -13.103  1.00 14.240          C  
ATOM  17718  O   THR B1104       3.804  38.758 -11.994  1.00 14.200          O  
ATOM  17719  CB  THR B1104       1.688  37.791 -14.340  1.00 20.530          C  
ATOM  17720  OG1 THR B1104       1.753  36.686 -13.491  1.00 20.530          O  
ATOM  17721  CG2 THR B1104       2.691  37.593 -15.495  1.00 20.530          C  
ATOM  17722  H   THR B1104       1.263  40.000 -15.325  1.00 18.060          H  
ATOM  17723  HA  THR B1104       1.367  39.085 -12.655  1.00 17.410          H  
ATOM  17724  HB  THR B1104       0.681  37.862 -14.747  1.00 24.640          H  
ATOM  17725  HG1 THR B1104       1.303  35.946 -13.905  1.00 24.640          H  
ATOM  17726 1HG2 THR B1104       2.429  36.687 -16.040  1.00 24.640          H  
ATOM  17727 2HG2 THR B1104       2.648  38.440 -16.171  1.00 24.640          H  
ATOM  17728 3HG2 THR B1104       3.690  37.492 -15.124  1.00 24.640          H  
ATOM  17729  N   LEU B1105       4.298  39.769 -13.955  1.00 14.180          N  
ATOM  17730  CA  LEU B1105       5.710  39.953 -13.697  1.00 13.990          C  
ATOM  17731  C   LEU B1105       5.885  41.115 -12.755  1.00 14.480          C  
ATOM  17732  O   LEU B1105       6.660  41.039 -11.801  1.00 14.450          O  
ATOM  17733  CB  LEU B1105       6.446  40.190 -15.029  1.00 19.660          C  
ATOM  17734  CG  LEU B1105       7.956  40.416 -15.003  1.00 19.660          C  
ATOM  17735  CD1 LEU B1105       8.655  39.229 -14.372  1.00 19.660          C  
ATOM  17736  CD2 LEU B1105       8.432  40.627 -16.457  1.00 19.660          C  
ATOM  17737  H   LEU B1105       3.952  40.136 -14.838  1.00 17.020          H  
ATOM  17738  HA  LEU B1105       6.091  39.068 -13.212  1.00 16.790          H  
ATOM  17739 1HB  LEU B1105       6.246  39.343 -15.679  1.00 23.590          H  
ATOM  17740 2HB  LEU B1105       6.022  41.069 -15.494  1.00 23.590          H  
ATOM  17741  HG  LEU B1105       8.184  41.302 -14.423  1.00 23.590          H  
ATOM  17742 1HD1 LEU B1105       9.701  39.413 -14.372  1.00 23.590          H  
ATOM  17743 2HD1 LEU B1105       8.326  39.091 -13.346  1.00 23.590          H  
ATOM  17744 3HD1 LEU B1105       8.441  38.334 -14.949  1.00 23.590          H  
ATOM  17745 1HD2 LEU B1105       9.495  40.801 -16.484  1.00 23.590          H  
ATOM  17746 2HD2 LEU B1105       8.198  39.740 -17.046  1.00 23.590          H  
ATOM  17747 3HD2 LEU B1105       7.918  41.491 -16.883  1.00 23.590          H  
ATOM  17748  N   ILE B1106       5.131  42.185 -13.005  1.00 15.080          N  
ATOM  17749  CA  ILE B1106       5.238  43.376 -12.184  1.00 15.740          C  
ATOM  17750  C   ILE B1106       4.800  43.019 -10.768  1.00 15.830          C  
ATOM  17751  O   ILE B1106       5.479  43.343  -9.783  1.00 16.170          O  
ATOM  17752  CB  ILE B1106       4.336  44.507 -12.742  1.00 21.770          C  
ATOM  17753  CG1 ILE B1106       4.897  44.962 -14.097  1.00 21.770          C  
ATOM  17754  CG2 ILE B1106       4.315  45.698 -11.744  1.00 21.770          C  
ATOM  17755  CD1 ILE B1106       3.981  45.837 -14.920  1.00 21.770          C  
ATOM  17756  H   ILE B1106       4.521  42.155 -13.826  1.00 18.100          H  
ATOM  17757  HA  ILE B1106       6.254  43.703 -12.162  1.00 18.890          H  
ATOM  17758  HB  ILE B1106       3.327  44.138 -12.900  1.00 26.130          H  
ATOM  17759 1HG1 ILE B1106       5.790  45.506 -13.911  1.00 26.130          H  
ATOM  17760 2HG1 ILE B1106       5.142  44.076 -14.689  1.00 26.130          H  
ATOM  17761 1HG2 ILE B1106       3.694  46.497 -12.125  1.00 26.130          H  
ATOM  17762 2HG2 ILE B1106       3.910  45.376 -10.787  1.00 26.130          H  
ATOM  17763 3HG2 ILE B1106       5.331  46.066 -11.598  1.00 26.130          H  
ATOM  17764 1HD1 ILE B1106       4.476  46.107 -15.850  1.00 26.130          H  
ATOM  17765 2HD1 ILE B1106       3.056  45.300 -15.148  1.00 26.130          H  
ATOM  17766 3HD1 ILE B1106       3.749  46.724 -14.383  1.00 26.130          H  
ATOM  17767  N   PHE B1107       3.670  42.331 -10.673  1.00 15.620          N  
ATOM  17768  CA  PHE B1107       3.112  41.899  -9.415  1.00 15.750          C  
ATOM  17769  C   PHE B1107       4.109  41.013  -8.643  1.00 15.420          C  
ATOM  17770  O   PHE B1107       4.332  41.239  -7.440  1.00 15.850          O  
ATOM  17771  CB  PHE B1107       1.793  41.184  -9.685  1.00 22.000          C  
ATOM  17772  CG  PHE B1107       1.065  40.769  -8.489  1.00 22.000          C  
ATOM  17773  CD1 PHE B1107       0.306  41.683  -7.789  1.00 22.000          C  
ATOM  17774  CD2 PHE B1107       1.115  39.499  -8.060  1.00 22.000          C  
ATOM  17775  CE1 PHE B1107      -0.394  41.305  -6.673  1.00 22.000          C  
ATOM  17776  CE2 PHE B1107       0.420  39.100  -6.942  1.00 22.000          C  
ATOM  17777  CZ  PHE B1107      -0.338  40.007  -6.249  1.00 22.000          C  
ATOM  17778  H   PHE B1107       3.148  42.132 -11.526  1.00 18.740          H  
ATOM  17779  HA  PHE B1107       2.905  42.782  -8.815  1.00 18.900          H  
ATOM  17780 1HB  PHE B1107       1.144  41.834 -10.274  1.00 26.400          H  
ATOM  17781 2HB  PHE B1107       1.984  40.296 -10.289  1.00 26.400          H  
ATOM  17782  HD1 PHE B1107       0.260  42.715  -8.137  1.00 26.400          H  
ATOM  17783  HD2 PHE B1107       1.719  38.804  -8.621  1.00 26.400          H  
ATOM  17784  HE1 PHE B1107      -0.995  42.035  -6.130  1.00 26.400          H  
ATOM  17785  HE2 PHE B1107       0.466  38.070  -6.602  1.00 26.400          H  
ATOM  17786  HZ  PHE B1107      -0.892  39.697  -5.362  1.00 26.400          H  
ATOM  17787  N   CYS B1108       4.719  40.003  -9.310  1.00 14.790          N  
ATOM  17788  CA  CYS B1108       5.696  39.138  -8.639  1.00 14.560          C  
ATOM  17789  C   CYS B1108       6.951  39.877  -8.177  1.00 14.890          C  
ATOM  17790  O   CYS B1108       7.472  39.584  -7.107  1.00 15.160          O  
ATOM  17791  CB  CYS B1108       6.172  38.012  -9.546  1.00 20.480          C  
ATOM  17792  SG  CYS B1108       4.980  36.784  -9.875  1.00 20.480          S  
ATOM  17793  H   CYS B1108       4.486  39.812 -10.288  1.00 17.750          H  
ATOM  17794  HA  CYS B1108       5.211  38.700  -7.770  1.00 17.470          H  
ATOM  17795 1HB  CYS B1108       6.500  38.430 -10.502  1.00 24.570          H  
ATOM  17796 2HB  CYS B1108       7.025  37.525  -9.086  1.00 24.570          H  
ATOM  17797  HG  CYS B1108       4.249  37.529 -10.749  1.00 24.570          H  
ATOM  17798  N   ILE B1109       7.457  40.806  -8.986  1.00 15.010          N  
ATOM  17799  CA  ILE B1109       8.650  41.554  -8.611  1.00 15.430          C  
ATOM  17800  C   ILE B1109       8.382  42.475  -7.426  1.00 16.300          C  
ATOM  17801  O   ILE B1109       9.239  42.604  -6.546  1.00 16.750          O  
ATOM  17802  CB  ILE B1109       9.238  42.286  -9.820  1.00 21.430          C  
ATOM  17803  CG1 ILE B1109       9.772  41.204 -10.752  1.00 21.430          C  
ATOM  17804  CG2 ILE B1109      10.328  43.268  -9.414  1.00 21.430          C  
ATOM  17805  CD1 ILE B1109      10.181  41.646 -12.087  1.00 21.430          C  
ATOM  17806  H   ILE B1109       7.023  40.969  -9.900  1.00 18.010          H  
ATOM  17807  HA  ILE B1109       9.403  40.841  -8.295  1.00 18.520          H  
ATOM  17808  HB  ILE B1109       8.434  42.808 -10.338  1.00 25.720          H  
ATOM  17809 1HG1 ILE B1109      10.595  40.746 -10.271  1.00 25.720          H  
ATOM  17810 2HG1 ILE B1109       8.994  40.455 -10.883  1.00 25.720          H  
ATOM  17811 1HG2 ILE B1109      10.717  43.764 -10.277  1.00 25.720          H  
ATOM  17812 2HG2 ILE B1109       9.922  44.007  -8.761  1.00 25.720          H  
ATOM  17813 3HG2 ILE B1109      11.123  42.730  -8.916  1.00 25.720          H  
ATOM  17814 1HD1 ILE B1109      10.535  40.788 -12.647  1.00 25.720          H  
ATOM  17815 2HD1 ILE B1109       9.331  42.091 -12.590  1.00 25.720          H  
ATOM  17816 3HD1 ILE B1109      10.981  42.367 -12.011  1.00 25.720          H  
ATOM  17817  N   GLY B1110       7.252  43.183  -7.446  1.00 16.650          N  
ATOM  17818  CA  GLY B1110       6.835  44.038  -6.335  1.00 17.540          C  
ATOM  17819  C   GLY B1110       7.374  45.458  -6.288  1.00 18.320          C  
ATOM  17820  O   GLY B1110       6.984  46.233  -5.422  1.00 19.120          O  
ATOM  17821  H   GLY B1110       6.613  43.088  -8.245  1.00 19.980          H  
ATOM  17822 1HA  GLY B1110       5.746  44.076  -6.332  1.00 21.050          H  
ATOM  17823 2HA  GLY B1110       7.115  43.549  -5.413  1.00 21.050          H  
ATOM  17824  N   THR B1111       8.220  45.833  -7.230  1.00 18.160          N  
ATOM  17825  CA  THR B1111       8.787  47.177  -7.232  1.00 18.960          C  
ATOM  17826  C   THR B1111       7.906  48.165  -7.939  1.00 19.410          C  
ATOM  17827  O   THR B1111       8.074  49.373  -7.813  1.00 20.070          O  
ATOM  17828  CB  THR B1111      10.096  47.216  -7.986  1.00 26.220          C  
ATOM  17829  OG1 THR B1111       9.840  46.758  -9.346  1.00 26.220          O  
ATOM  17830  CG2 THR B1111      11.144  46.383  -7.303  1.00 26.220          C  
ATOM  17831  H   THR B1111       8.492  45.173  -7.941  1.00 21.790          H  
ATOM  17832  HA  THR B1111       8.936  47.504  -6.201  1.00 22.750          H  
ATOM  17833  HB  THR B1111      10.445  48.247  -8.027  1.00 31.470          H  
ATOM  17834  HG1 THR B1111       9.245  47.422  -9.836  1.00 31.470          H  
ATOM  17835 1HG2 THR B1111      12.072  46.434  -7.863  1.00 31.470          H  
ATOM  17836 2HG2 THR B1111      11.298  46.774  -6.297  1.00 31.470          H  
ATOM  17837 3HG2 THR B1111      10.815  45.366  -7.239  1.00 31.470          H  
ATOM  17838  N   GLY B1112       6.981  47.670  -8.727  1.00 19.140          N  
ATOM  17839  CA  GLY B1112       6.181  48.569  -9.525  1.00 19.630          C  
ATOM  17840  C   GLY B1112       7.053  48.974 -10.689  1.00 19.490          C  
ATOM  17841  O   GLY B1112       8.155  48.426 -10.850  1.00 18.910          O  
ATOM  17842  H   GLY B1112       6.879  46.668  -8.789  1.00 22.970          H  
ATOM  17843 1HA  GLY B1112       5.277  48.071  -9.875  1.00 23.560          H  
ATOM  17844 2HA  GLY B1112       5.890  49.445  -8.943  1.00 23.560          H  
ATOM  17845  N   ILE B1113       6.561  49.914 -11.493  1.00 20.080          N  
ATOM  17846  CA  ILE B1113       7.256  50.382 -12.684  1.00 20.100          C  
ATOM  17847  C   ILE B1113       7.272  51.901 -12.861  1.00 21.160          C  
ATOM  17848  O   ILE B1113       6.371  52.608 -12.394  1.00 21.930          O  
ATOM  17849  CB  ILE B1113       6.622  49.772 -13.951  1.00 28.130          C  
ATOM  17850  CG1 ILE B1113       5.117  50.269 -14.201  1.00 28.130          C  
ATOM  17851  CG2 ILE B1113       6.715  48.268 -13.928  1.00 28.130          C  
ATOM  17852  CD1 ILE B1113       4.001  49.742 -13.259  1.00 28.130          C  
ATOM  17853  H   ILE B1113       5.666  50.317 -11.260  1.00 24.100          H  
ATOM  17854  HA  ILE B1113       8.292  50.047 -12.629  1.00 24.120          H  
ATOM  17855  HB  ILE B1113       7.185  50.134 -14.782  1.00 33.760          H  
ATOM  17856 1HG1 ILE B1113       5.094  51.355 -14.174  1.00 33.760          H  
ATOM  17857 2HG1 ILE B1113       4.855  49.957 -15.197  1.00 33.760          H  
ATOM  17858 1HG2 ILE B1113       6.322  47.867 -14.859  1.00 33.760          H  
ATOM  17859 2HG2 ILE B1113       7.754  47.986 -13.819  1.00 33.760          H  
ATOM  17860 3HG2 ILE B1113       6.155  47.867 -13.102  1.00 33.760          H  
ATOM  17861 1HD1 ILE B1113       3.048  50.144 -13.587  1.00 33.760          H  
ATOM  17862 2HD1 ILE B1113       3.958  48.671 -13.299  1.00 33.760          H  
ATOM  17863 3HD1 ILE B1113       4.148  50.048 -12.250  1.00 33.760          H  
ATOM  17864  N   LEU B1114       8.194  52.356 -13.712  1.00 21.250          N  
ATOM  17865  CA  LEU B1114       8.295  53.737 -14.169  1.00 22.260          C  
ATOM  17866  C   LEU B1114       8.346  54.735 -13.020  1.00 23.100          C  
ATOM  17867  O   LEU B1114       9.221  54.641 -12.154  1.00 22.950          O  
ATOM  17868  CB  LEU B1114       7.106  54.033 -15.107  1.00 30.760          C  
ATOM  17869  CG  LEU B1114       6.981  53.116 -16.357  1.00 30.760          C  
ATOM  17870  CD1 LEU B1114       5.682  53.399 -17.054  1.00 30.760          C  
ATOM  17871  CD2 LEU B1114       8.130  53.377 -17.329  1.00 30.760          C  
ATOM  17872  H   LEU B1114       8.911  51.701 -14.039  1.00 25.500          H  
ATOM  17873  HA  LEU B1114       9.225  53.841 -14.724  1.00 26.710          H  
ATOM  17874 1HB  LEU B1114       6.176  53.942 -14.547  1.00 36.910          H  
ATOM  17875 2HB  LEU B1114       7.198  55.056 -15.472  1.00 36.910          H  
ATOM  17876  HG  LEU B1114       6.997  52.091 -16.046  1.00 36.910          H  
ATOM  17877 1HD1 LEU B1114       5.582  52.764 -17.924  1.00 36.910          H  
ATOM  17878 2HD1 LEU B1114       4.859  53.205 -16.367  1.00 36.910          H  
ATOM  17879 3HD1 LEU B1114       5.660  54.438 -17.368  1.00 36.910          H  
ATOM  17880 1HD2 LEU B1114       8.029  52.726 -18.201  1.00 36.910          H  
ATOM  17881 2HD2 LEU B1114       8.106  54.414 -17.654  1.00 36.910          H  
ATOM  17882 3HD2 LEU B1114       9.084  53.183 -16.860  1.00 36.910          H  
ATOM  17883  N   THR B1115       7.376  55.649 -12.953  1.00 24.040          N  
ATOM  17884  CA  THR B1115       7.377  56.685 -11.935  1.00 24.980          C  
ATOM  17885  C   THR B1115       6.956  56.147 -10.585  1.00 24.830          C  
ATOM  17886  O   THR B1115       7.062  56.840  -9.571  1.00 25.540          O  
ATOM  17887  CB  THR B1115       6.464  57.856 -12.349  1.00 34.600          C  
ATOM  17888  OG1 THR B1115       5.107  57.398 -12.498  1.00 34.600          O  
ATOM  17889  CG2 THR B1115       6.944  58.425 -13.678  1.00 34.600          C  
ATOM  17890  H   THR B1115       6.633  55.675 -13.633  1.00 28.850          H  
ATOM  17891  HA  THR B1115       8.393  57.067 -11.837  1.00 29.980          H  
ATOM  17892  HB  THR B1115       6.497  58.634 -11.586  1.00 41.520          H  
ATOM  17893  HG1 THR B1115       4.734  57.231 -11.619  1.00 41.520          H  
ATOM  17894 1HG2 THR B1115       6.302  59.256 -13.969  1.00 41.520          H  
ATOM  17895 2HG2 THR B1115       7.969  58.779 -13.569  1.00 41.520          H  
ATOM  17896 3HG2 THR B1115       6.909  57.658 -14.446  1.00 41.520          H  
ATOM  17897  N   ASN B1116       6.448  54.919 -10.575  1.00 23.990          N  
ATOM  17898  CA  ASN B1116       6.031  54.268  -9.359  1.00 23.810          C  
ATOM  17899  C   ASN B1116       7.022  53.170  -8.991  1.00 22.930          C  
ATOM  17900  O   ASN B1116       6.694  52.317  -8.168  1.00 22.620          O  
ATOM  17901  CB  ASN B1116       4.649  53.672  -9.511  1.00 33.410          C  
ATOM  17902  CG  ASN B1116       3.571  54.691  -9.712  1.00 33.410          C  
ATOM  17903  OD1 ASN B1116       3.528  55.764  -9.095  1.00 33.410          O  
ATOM  17904  ND2 ASN B1116       2.668  54.348 -10.592  1.00 33.410          N  
ATOM  17905  H   ASN B1116       6.388  54.385 -11.446  1.00 28.790          H  
ATOM  17906  HA  ASN B1116       6.029  54.994  -8.547  1.00 28.570          H  
ATOM  17907 1HB  ASN B1116       4.650  52.993 -10.366  1.00 40.090          H  
ATOM  17908 2HB  ASN B1116       4.410  53.082  -8.628  1.00 40.090          H  
ATOM  17909 1HD2 ASN B1116       1.901  54.957 -10.798  1.00 40.090          H  
ATOM  17910 2HD2 ASN B1116       2.761  53.466 -11.049  1.00 40.090          H  
ATOM  17911  N   PHE B1117       8.215  53.162  -9.603  1.00 22.570          N  
ATOM  17912  CA  PHE B1117       9.188  52.124  -9.288  1.00 21.760          C  
ATOM  17913  C   PHE B1117       9.876  52.413  -7.962  1.00 22.270          C  
ATOM  17914  O   PHE B1117      10.474  53.480  -7.789  1.00 23.100          O  
ATOM  17915  CB  PHE B1117      10.279  52.028 -10.353  1.00 30.790          C  
ATOM  17916  CG  PHE B1117      11.264  50.897 -10.112  1.00 30.790          C  
ATOM  17917  CD1 PHE B1117      11.082  49.663 -10.681  1.00 30.790          C  
ATOM  17918  CD2 PHE B1117      12.348  51.064  -9.281  1.00 30.790          C  
ATOM  17919  CE1 PHE B1117      11.973  48.633 -10.443  1.00 30.790          C  
ATOM  17920  CE2 PHE B1117      13.210  50.041  -9.043  1.00 30.790          C  
ATOM  17921  CZ  PHE B1117      13.032  48.827  -9.627  1.00 30.790          C  
ATOM  17922  H   PHE B1117       8.460  53.872 -10.299  1.00 27.080          H  
ATOM  17923  HA  PHE B1117       8.671  51.172  -9.226  1.00 26.110          H  
ATOM  17924 1HB  PHE B1117       9.825  51.886 -11.325  1.00 36.950          H  
ATOM  17925 2HB  PHE B1117      10.829  52.965 -10.394  1.00 36.950          H  
ATOM  17926  HD1 PHE B1117      10.228  49.505 -11.330  1.00 36.950          H  
ATOM  17927  HD2 PHE B1117      12.512  52.034  -8.805  1.00 36.950          H  
ATOM  17928  HE1 PHE B1117      11.816  47.661 -10.900  1.00 36.950          H  
ATOM  17929  HE2 PHE B1117      14.045  50.202  -8.395  1.00 36.950          H  
ATOM  17930  HZ  PHE B1117      13.730  48.018  -9.435  1.00 36.950          H  
ATOM  17931  N   ASN B1118       9.821  51.459  -7.042  1.00 21.820          N  
ATOM  17932  CA  ASN B1118      10.432  51.606  -5.735  1.00 22.340          C  
ATOM  17933  C   ASN B1118      11.217  50.357  -5.354  1.00 21.600          C  
ATOM  17934  O   ASN B1118      10.645  49.365  -4.909  1.00 21.050          O  
ATOM  17935  CB  ASN B1118       9.372  51.922  -4.696  1.00 31.070          C  
ATOM  17936  CG  ASN B1118       8.700  53.262  -4.924  1.00 31.070          C  
ATOM  17937  OD1 ASN B1118       9.292  54.320  -4.665  1.00 31.070          O  
ATOM  17938  ND2 ASN B1118       7.479  53.236  -5.393  1.00 31.070          N  
ATOM  17939  H   ASN B1118       9.288  50.613  -7.265  1.00 26.180          H  
ATOM  17940  HA  ASN B1118      11.139  52.436  -5.776  1.00 26.810          H  
ATOM  17941 1HB  ASN B1118       8.609  51.137  -4.702  1.00 37.280          H  
ATOM  17942 2HB  ASN B1118       9.818  51.925  -3.713  1.00 37.280          H  
ATOM  17943 1HD2 ASN B1118       6.988  54.086  -5.569  1.00 37.280          H  
ATOM  17944 2HD2 ASN B1118       7.038  52.352  -5.575  1.00 37.280          H  
ATOM  17945  N   ILE B1119      12.541  50.412  -5.479  1.00 21.650          N  
ATOM  17946  CA  ILE B1119      13.373  49.227  -5.261  1.00 20.990          C  
ATOM  17947  C   ILE B1119      13.222  48.656  -3.845  1.00 21.290          C  
ATOM  17948  O   ILE B1119      13.369  47.454  -3.630  1.00 20.690          O  
ATOM  17949  CB  ILE B1119      14.872  49.542  -5.538  1.00 29.650          C  
ATOM  17950  CG1 ILE B1119      15.716  48.233  -5.697  1.00 29.650          C  
ATOM  17951  CG2 ILE B1119      15.486  50.415  -4.436  1.00 29.650          C  
ATOM  17952  CD1 ILE B1119      15.398  47.392  -6.940  1.00 29.650          C  
ATOM  17953  H   ILE B1119      12.958  51.272  -5.811  1.00 25.980          H  
ATOM  17954  HA  ILE B1119      13.040  48.471  -5.962  1.00 25.190          H  
ATOM  17955  HB  ILE B1119      14.948  50.088  -6.456  1.00 35.580          H  
ATOM  17956 1HG1 ILE B1119      16.761  48.511  -5.741  1.00 35.580          H  
ATOM  17957 2HG1 ILE B1119      15.570  47.602  -4.822  1.00 35.580          H  
ATOM  17958 1HG2 ILE B1119      16.522  50.637  -4.692  1.00 35.580          H  
ATOM  17959 2HG2 ILE B1119      14.932  51.346  -4.350  1.00 35.580          H  
ATOM  17960 3HG2 ILE B1119      15.472  49.897  -3.480  1.00 35.580          H  
ATOM  17961 1HD1 ILE B1119      16.053  46.529  -6.951  1.00 35.580          H  
ATOM  17962 2HD1 ILE B1119      14.371  47.049  -6.931  1.00 35.580          H  
ATOM  17963 3HD1 ILE B1119      15.576  47.985  -7.834  1.00 35.580          H  
ATOM  17964  N   LYS B1120      12.895  49.510  -2.874  1.00 22.290          N  
ATOM  17965  CA  LYS B1120      12.718  49.092  -1.488  1.00 22.750          C  
ATOM  17966  C   LYS B1120      11.597  48.062  -1.317  1.00 22.200          C  
ATOM  17967  O   LYS B1120      11.548  47.364  -0.305  1.00 22.390          O  
ATOM  17968  CB  LYS B1120      12.405  50.301  -0.594  1.00 31.670          C  
ATOM  17969  CG  LYS B1120      10.988  50.875  -0.778  1.00 31.670          C  
ATOM  17970  CD  LYS B1120      10.726  52.089   0.105  1.00 31.670          C  
ATOM  17971  CE  LYS B1120       9.286  52.637  -0.078  1.00 31.670          C  
ATOM  17972  NZ  LYS B1120       8.212  51.703   0.472  1.00 31.670          N  
ATOM  17973  H   LYS B1120      12.816  50.490  -3.098  1.00 26.750          H  
ATOM  17974  HA  LYS B1120      13.648  48.635  -1.149  1.00 27.300          H  
ATOM  17975 1HB  LYS B1120      12.513  50.013   0.452  1.00 38.000          H  
ATOM  17976 2HB  LYS B1120      13.122  51.096  -0.793  1.00 38.000          H  
ATOM  17977 1HG  LYS B1120      10.827  51.132  -1.816  1.00 38.000          H  
ATOM  17978 2HG  LYS B1120      10.266  50.118  -0.498  1.00 38.000          H  
ATOM  17979 1HD  LYS B1120      10.868  51.810   1.149  1.00 38.000          H  
ATOM  17980 2HD  LYS B1120      11.436  52.879  -0.143  1.00 38.000          H  
ATOM  17981 1HE  LYS B1120       9.212  53.592   0.435  1.00 38.000          H  
ATOM  17982 2HE  LYS B1120       9.099  52.792  -1.143  1.00 38.000          H  
ATOM  17983 1HZ  LYS B1120       7.307  52.117   0.325  1.00 38.000          H  
ATOM  17984 2HZ  LYS B1120       8.214  50.773  -0.004  1.00 38.000          H  
ATOM  17985 3HZ  LYS B1120       8.355  51.558   1.454  1.00 38.000          H  
ATOM  17986  N   ASP B1121      10.676  47.994  -2.285  1.00 21.580          N  
ATOM  17987  CA  ASP B1121       9.536  47.096  -2.218  1.00 21.050          C  
ATOM  17988  C   ASP B1121       9.799  45.782  -2.958  1.00 19.920          C  
ATOM  17989  O   ASP B1121       8.913  44.932  -3.066  1.00 19.380          O  
ATOM  17990  CB  ASP B1121       8.297  47.792  -2.791  1.00 29.680          C  
ATOM  17991  CG  ASP B1121       7.825  49.038  -1.956  1.00 29.680          C  
ATOM  17992  OD1 ASP B1121       8.038  49.109  -0.751  1.00 29.680          O  
ATOM  17993  OD2 ASP B1121       7.244  49.913  -2.548  1.00 29.680          O  
ATOM  17994  H   ASP B1121      10.771  48.578  -3.119  1.00 25.900          H  
ATOM  17995  HA  ASP B1121       9.346  46.862  -1.172  1.00 25.260          H  
ATOM  17996 1HB  ASP B1121       8.519  48.122  -3.810  1.00 35.620          H  
ATOM  17997 2HB  ASP B1121       7.476  47.077  -2.861  1.00 35.620          H  
ATOM  17998  N   LEU B1122      11.028  45.591  -3.439  1.00 19.610          N  
ATOM  17999  CA  LEU B1122      11.382  44.386  -4.174  1.00 18.610          C  
ATOM  18000  C   LEU B1122      11.145  43.124  -3.357  1.00 18.470          C  
ATOM  18001  O   LEU B1122      11.602  43.012  -2.210  1.00 19.110          O  
ATOM  18002  CB  LEU B1122      12.868  44.482  -4.596  1.00 26.450          C  
ATOM  18003  CG  LEU B1122      13.478  43.315  -5.414  1.00 26.450          C  
ATOM  18004  CD1 LEU B1122      12.813  43.214  -6.753  1.00 26.450          C  
ATOM  18005  CD2 LEU B1122      14.984  43.567  -5.606  1.00 26.450          C  
ATOM  18006  H   LEU B1122      11.745  46.312  -3.320  1.00 23.530          H  
ATOM  18007  HA  LEU B1122      10.747  44.340  -5.058  1.00 22.330          H  
ATOM  18008 1HB  LEU B1122      12.995  45.387  -5.180  1.00 31.740          H  
ATOM  18009 2HB  LEU B1122      13.464  44.594  -3.691  1.00 31.740          H  
ATOM  18010  HG  LEU B1122      13.335  42.385  -4.885  1.00 31.740          H  
ATOM  18011 1HD1 LEU B1122      13.257  42.403  -7.331  1.00 31.740          H  
ATOM  18012 2HD1 LEU B1122      11.756  43.025  -6.635  1.00 31.740          H  
ATOM  18013 3HD1 LEU B1122      12.957  44.136  -7.267  1.00 31.740          H  
ATOM  18014 1HD2 LEU B1122      15.424  42.745  -6.181  1.00 31.740          H  
ATOM  18015 2HD2 LEU B1122      15.135  44.494  -6.143  1.00 31.740          H  
ATOM  18016 3HD2 LEU B1122      15.472  43.629  -4.635  1.00 31.740          H  
ATOM  18017  N   LYS B1123      10.432  42.176  -3.983  1.00 17.720          N  
ATOM  18018  CA  LYS B1123      10.072  40.886  -3.402  1.00 17.600          C  
ATOM  18019  C   LYS B1123      11.098  39.781  -3.650  1.00 17.280          C  
ATOM  18020  O   LYS B1123      11.183  38.845  -2.862  1.00 17.490          O  
ATOM  18021  CB  LYS B1123       8.718  40.451  -3.957  1.00 24.690          C  
ATOM  18022  CG  LYS B1123       7.529  41.296  -3.493  1.00 24.690          C  
ATOM  18023  CD  LYS B1123       6.240  40.848  -4.215  1.00 24.690          C  
ATOM  18024  CE  LYS B1123       5.017  41.667  -3.830  1.00 24.690          C  
ATOM  18025  NZ  LYS B1123       3.802  41.241  -4.618  1.00 24.690          N  
ATOM  18026  H   LYS B1123      10.077  42.388  -4.919  1.00 21.260          H  
ATOM  18027  HA  LYS B1123       9.985  41.020  -2.323  1.00 21.120          H  
ATOM  18028 1HB  LYS B1123       8.750  40.495  -5.044  1.00 29.630          H  
ATOM  18029 2HB  LYS B1123       8.531  39.413  -3.686  1.00 29.630          H  
ATOM  18030 1HG  LYS B1123       7.398  41.160  -2.422  1.00 29.630          H  
ATOM  18031 2HG  LYS B1123       7.739  42.344  -3.673  1.00 29.630          H  
ATOM  18032 1HD  LYS B1123       6.383  40.960  -5.290  1.00 29.630          H  
ATOM  18033 2HD  LYS B1123       6.050  39.799  -4.007  1.00 29.630          H  
ATOM  18034 1HE  LYS B1123       4.815  41.541  -2.769  1.00 29.630          H  
ATOM  18035 2HE  LYS B1123       5.215  42.718  -4.029  1.00 29.630          H  
ATOM  18036 1HZ  LYS B1123       3.007  41.799  -4.352  1.00 29.630          H  
ATOM  18037 2HZ  LYS B1123       3.976  41.359  -5.650  1.00 29.630          H  
ATOM  18038 3HZ  LYS B1123       3.603  40.272  -4.437  1.00 29.630          H  
ATOM  18039  N   TYR B1124      11.847  39.867  -4.749  1.00 16.840          N  
ATOM  18040  CA  TYR B1124      12.868  38.872  -5.096  1.00 16.550          C  
ATOM  18041  C   TYR B1124      14.168  39.582  -5.381  1.00 16.830          C  
ATOM  18042  O   TYR B1124      14.217  40.429  -6.266  1.00 16.730          O  
ATOM  18043  CB  TYR B1124      12.471  38.075  -6.331  1.00 23.290          C  
ATOM  18044  CG  TYR B1124      11.262  37.229  -6.172  1.00 23.290          C  
ATOM  18045  CD1 TYR B1124      10.001  37.706  -6.472  1.00 23.290          C  
ATOM  18046  CD2 TYR B1124      11.425  35.951  -5.745  1.00 23.290          C  
ATOM  18047  CE1 TYR B1124       8.912  36.866  -6.334  1.00 23.290          C  
ATOM  18048  CE2 TYR B1124      10.370  35.121  -5.600  1.00 23.290          C  
ATOM  18049  CZ  TYR B1124       9.109  35.566  -5.896  1.00 23.290          C  
ATOM  18050  OH  TYR B1124       8.042  34.725  -5.759  1.00 23.290          O  
ATOM  18051  H   TYR B1124      11.713  40.653  -5.366  1.00 20.210          H  
ATOM  18052  HA  TYR B1124      13.031  38.200  -4.250  1.00 19.860          H  
ATOM  18053 1HB  TYR B1124      12.287  38.762  -7.152  1.00 27.940          H  
ATOM  18054 2HB  TYR B1124      13.300  37.435  -6.628  1.00 27.940          H  
ATOM  18055  HD1 TYR B1124       9.866  38.731  -6.818  1.00 27.940          H  
ATOM  18056  HD2 TYR B1124      12.412  35.600  -5.528  1.00 27.940          H  
ATOM  18057  HE1 TYR B1124       7.911  37.221  -6.569  1.00 27.940          H  
ATOM  18058  HE2 TYR B1124      10.532  34.100  -5.256  1.00 27.940          H  
ATOM  18059  HH  TYR B1124       7.246  35.176  -6.058  1.00 27.940          H  
ATOM  18060  N   GLY B1125      15.236  39.237  -4.664  1.00 17.230          N  
ATOM  18061  CA  GLY B1125      16.513  39.912  -4.839  1.00 17.510          C  
ATOM  18062  C   GLY B1125      17.053  39.722  -6.235  1.00 16.710          C  
ATOM  18063  O   GLY B1125      17.656  40.621  -6.823  1.00 16.770          O  
ATOM  18064  H   GLY B1125      15.194  38.486  -3.962  1.00 20.680          H  
ATOM  18065 1HA  GLY B1125      16.396  40.973  -4.625  1.00 21.010          H  
ATOM  18066 2HA  GLY B1125      17.225  39.515  -4.115  1.00 21.010          H  
ATOM  18067  N   LYS B1126      16.837  38.543  -6.788  1.00 16.060          N  
ATOM  18068  CA  LYS B1126      17.377  38.283  -8.112  1.00 15.380          C  
ATOM  18069  C   LYS B1126      16.319  37.879  -9.127  1.00 14.650          C  
ATOM  18070  O   LYS B1126      15.463  37.027  -8.861  1.00 14.570          O  
ATOM  18071  CB  LYS B1126      18.452  37.210  -7.991  1.00 21.800          C  
ATOM  18072  CG  LYS B1126      19.668  37.551  -7.049  1.00 21.800          C  
ATOM  18073  CD  LYS B1126      20.583  38.680  -7.591  1.00 21.800          C  
ATOM  18074  CE  LYS B1126      21.793  38.914  -6.686  1.00 21.800          C  
ATOM  18075  NZ  LYS B1126      22.691  40.011  -7.207  1.00 21.800          N  
ATOM  18076  H   LYS B1126      16.340  37.831  -6.238  1.00 19.270          H  
ATOM  18077  HA  LYS B1126      17.834  39.195  -8.497  1.00 18.460          H  
ATOM  18078 1HB  LYS B1126      18.003  36.321  -7.590  1.00 26.160          H  
ATOM  18079 2HB  LYS B1126      18.802  36.963  -8.956  1.00 26.160          H  
ATOM  18080 1HG  LYS B1126      19.296  37.835  -6.066  1.00 26.160          H  
ATOM  18081 2HG  LYS B1126      20.268  36.649  -6.934  1.00 26.160          H  
ATOM  18082 1HD  LYS B1126      20.959  38.412  -8.564  1.00 26.160          H  
ATOM  18083 2HD  LYS B1126      20.024  39.613  -7.679  1.00 26.160          H  
ATOM  18084 1HE  LYS B1126      21.443  39.186  -5.691  1.00 26.160          H  
ATOM  18085 2HE  LYS B1126      22.368  37.991  -6.619  1.00 26.160          H  
ATOM  18086 1HZ  LYS B1126      23.477  40.131  -6.585  1.00 26.160          H  
ATOM  18087 2HZ  LYS B1126      23.029  39.763  -8.130  1.00 26.160          H  
ATOM  18088 3HZ  LYS B1126      22.179  40.884  -7.269  1.00 26.160          H  
ATOM  18089  N   ILE B1127      16.379  38.511 -10.297  1.00 14.230          N  
ATOM  18090  CA  ILE B1127      15.470  38.244 -11.401  1.00 13.650          C  
ATOM  18091  C   ILE B1127      16.200  37.519 -12.539  1.00 13.300          C  
ATOM  18092  O   ILE B1127      17.133  38.062 -13.145  1.00 13.320          O  
ATOM  18093  CB  ILE B1127      14.851  39.574 -11.901  1.00 19.340          C  
ATOM  18094  CG1 ILE B1127      14.219  40.387 -10.687  1.00 19.340          C  
ATOM  18095  CG2 ILE B1127      13.837  39.352 -13.021  1.00 19.340          C  
ATOM  18096  CD1 ILE B1127      13.144  39.681  -9.873  1.00 19.340          C  
ATOM  18097  H   ILE B1127      17.099  39.225 -10.424  1.00 17.080          H  
ATOM  18098  HA  ILE B1127      14.671  37.581 -11.056  1.00 16.380          H  
ATOM  18099  HB  ILE B1127      15.655  40.192 -12.292  1.00 23.210          H  
ATOM  18100 1HG1 ILE B1127      15.023  40.686 -10.010  1.00 23.210          H  
ATOM  18101 2HG1 ILE B1127      13.765  41.280 -11.092  1.00 23.210          H  
ATOM  18102 1HG2 ILE B1127      13.466  40.316 -13.348  1.00 23.210          H  
ATOM  18103 2HG2 ILE B1127      14.319  38.846 -13.863  1.00 23.210          H  
ATOM  18104 3HG2 ILE B1127      13.013  38.743 -12.661  1.00 23.210          H  
ATOM  18105 1HD1 ILE B1127      12.789  40.354  -9.089  1.00 23.210          H  
ATOM  18106 2HD1 ILE B1127      12.326  39.397 -10.509  1.00 23.210          H  
ATOM  18107 3HD1 ILE B1127      13.554  38.793  -9.407  1.00 23.210          H  
ATOM  18108  N   ILE B1128      15.774  36.299 -12.831  1.00 13.100          N  
ATOM  18109  CA  ILE B1128      16.440  35.469 -13.831  1.00 12.960          C  
ATOM  18110  C   ILE B1128      15.513  34.949 -14.939  1.00 12.690          C  
ATOM  18111  O   ILE B1128      14.445  34.398 -14.671  1.00 12.660          O  
ATOM  18112  CB  ILE B1128      17.242  34.349 -13.134  1.00 18.200          C  
ATOM  18113  CG1 ILE B1128      17.933  33.450 -14.219  1.00 18.200          C  
ATOM  18114  CG2 ILE B1128      16.404  33.611 -12.115  1.00 18.200          C  
ATOM  18115  CD1 ILE B1128      18.985  32.502 -13.700  1.00 18.200          C  
ATOM  18116  H   ILE B1128      14.959  35.932 -12.327  1.00 15.720          H  
ATOM  18117  HA  ILE B1128      17.180  36.090 -14.304  1.00 15.550          H  
ATOM  18118  HB  ILE B1128      18.051  34.821 -12.591  1.00 21.840          H  
ATOM  18119 1HG1 ILE B1128      17.172  32.857 -14.729  1.00 21.840          H  
ATOM  18120 2HG1 ILE B1128      18.413  34.107 -14.950  1.00 21.840          H  
ATOM  18121 1HG2 ILE B1128      17.001  32.871 -11.596  1.00 21.840          H  
ATOM  18122 2HG2 ILE B1128      16.011  34.308 -11.377  1.00 21.840          H  
ATOM  18123 3HG2 ILE B1128      15.604  33.143 -12.616  1.00 21.840          H  
ATOM  18124 1HD1 ILE B1128      19.418  31.944 -14.500  1.00 21.840          H  
ATOM  18125 2HD1 ILE B1128      19.738  33.030 -13.236  1.00 21.840          H  
ATOM  18126 3HD1 ILE B1128      18.551  31.820 -12.993  1.00 21.840          H  
ATOM  18127  N   ILE B1129      15.964  35.107 -16.187  1.00 12.610          N  
ATOM  18128  CA  ILE B1129      15.172  34.698 -17.357  1.00 12.590          C  
ATOM  18129  C   ILE B1129      15.588  33.380 -18.040  1.00 12.830          C  
ATOM  18130  O   ILE B1129      16.699  33.252 -18.556  1.00 12.920          O  
ATOM  18131  CB  ILE B1129      15.266  35.804 -18.421  1.00 17.630          C  
ATOM  18132  CG1 ILE B1129      14.734  37.154 -17.852  1.00 17.630          C  
ATOM  18133  CG2 ILE B1129      14.494  35.379 -19.686  1.00 17.630          C  
ATOM  18134  CD1 ILE B1129      15.057  38.379 -18.716  1.00 17.630          C  
ATOM  18135  H   ILE B1129      16.863  35.598 -16.285  1.00 15.130          H  
ATOM  18136  HA  ILE B1129      14.137  34.590 -17.041  1.00 15.110          H  
ATOM  18137  HB  ILE B1129      16.279  35.948 -18.669  1.00 21.160          H  
ATOM  18138 1HG1 ILE B1129      13.673  37.072 -17.746  1.00 21.160          H  
ATOM  18139 2HG1 ILE B1129      15.165  37.325 -16.865  1.00 21.160          H  
ATOM  18140 1HG2 ILE B1129      14.572  36.143 -20.437  1.00 21.160          H  
ATOM  18141 2HG2 ILE B1129      14.899  34.461 -20.093  1.00 21.160          H  
ATOM  18142 3HG2 ILE B1129      13.446  35.219 -19.435  1.00 21.160          H  
ATOM  18143 1HD1 ILE B1129      14.662  39.268 -18.264  1.00 21.160          H  
ATOM  18144 2HD1 ILE B1129      16.125  38.488 -18.799  1.00 21.160          H  
ATOM  18145 3HD1 ILE B1129      14.639  38.273 -19.700  1.00 21.160          H  
ATOM  18146  N   MET B1130      14.683  32.397 -18.079  1.00 13.040          N  
ATOM  18147  CA  MET B1130      15.000  31.105 -18.688  1.00 13.480          C  
ATOM  18148  C   MET B1130      14.180  30.892 -19.955  1.00 13.680          C  
ATOM  18149  O   MET B1130      12.948  30.939 -19.906  1.00 13.630          O  
ATOM  18150  CB  MET B1130      14.611  29.952 -17.771  1.00 18.700          C  
ATOM  18151  CG  MET B1130      15.059  30.002 -16.351  1.00 18.700          C  
ATOM  18152  SD  MET B1130      14.496  28.520 -15.403  1.00 18.700          S  
ATOM  18153  CE  MET B1130      15.627  27.272 -15.905  1.00 18.700          C  
ATOM  18154  H   MET B1130      13.757  32.549 -17.670  1.00 15.650          H  
ATOM  18155  HA  MET B1130      16.054  31.067 -18.954  1.00 16.180          H  
ATOM  18156 1HB  MET B1130      13.546  29.811 -17.812  1.00 22.440          H  
ATOM  18157 2HB  MET B1130      15.063  29.068 -18.165  1.00 22.440          H  
ATOM  18158 1HG  MET B1130      16.127  30.059 -16.296  1.00 22.440          H  
ATOM  18159 2HG  MET B1130      14.639  30.896 -15.889  1.00 22.440          H  
ATOM  18160 1HE  MET B1130      15.388  26.339 -15.398  1.00 22.440          H  
ATOM  18161 2HE  MET B1130      15.582  27.118 -16.972  1.00 22.440          H  
ATOM  18162 3HE  MET B1130      16.629  27.580 -15.628  1.00 22.440          H  
ATOM  18163  N   THR B1131      14.819  30.590 -21.072  1.00 14.050          N  
ATOM  18164  CA  THR B1131      14.051  30.307 -22.287  1.00 14.460          C  
ATOM  18165  C   THR B1131      14.576  29.093 -23.027  1.00 15.290          C  
ATOM  18166  O   THR B1131      15.728  28.693 -22.832  1.00 15.400          O  
ATOM  18167  CB  THR B1131      14.043  31.491 -23.252  1.00 20.080          C  
ATOM  18168  OG1 THR B1131      15.382  31.742 -23.707  1.00 20.080          O  
ATOM  18169  CG2 THR B1131      13.460  32.751 -22.597  1.00 20.080          C  
ATOM  18170  H   THR B1131      15.829  30.567 -21.090  1.00 16.860          H  
ATOM  18171  HA  THR B1131      13.019  30.091 -22.010  1.00 17.350          H  
ATOM  18172  HB  THR B1131      13.433  31.222 -24.085  1.00 24.100          H  
ATOM  18173  HG1 THR B1131      15.648  31.050 -24.339  1.00 24.100          H  
ATOM  18174 1HG2 THR B1131      13.444  33.556 -23.321  1.00 24.100          H  
ATOM  18175 2HG2 THR B1131      12.444  32.547 -22.262  1.00 24.100          H  
ATOM  18176 3HG2 THR B1131      14.066  33.042 -21.755  1.00 24.100          H  
ATOM  18177  N   ASP B1132      13.749  28.524 -23.909  1.00 15.990          N  
ATOM  18178  CA  ASP B1132      14.192  27.431 -24.769  1.00 16.920          C  
ATOM  18179  C   ASP B1132      15.269  27.912 -25.733  1.00 17.110          C  
ATOM  18180  O   ASP B1132      15.261  29.068 -26.161  1.00 16.880          O  
ATOM  18181  CB  ASP B1132      13.024  26.773 -25.542  1.00 23.320          C  
ATOM  18182  CG  ASP B1132      12.106  25.690 -24.747  1.00 23.320          C  
ATOM  18183  OD1 ASP B1132      12.522  25.110 -23.719  1.00 23.320          O  
ATOM  18184  OD2 ASP B1132      11.033  25.447 -25.216  1.00 23.320          O  
ATOM  18185  H   ASP B1132      12.792  28.893 -24.025  1.00 19.190          H  
ATOM  18186  HA  ASP B1132      14.639  26.676 -24.132  1.00 20.300          H  
ATOM  18187 1HB  ASP B1132      12.354  27.568 -25.890  1.00 27.980          H  
ATOM  18188 2HB  ASP B1132      13.420  26.291 -26.448  1.00 27.980          H  
ATOM  18189  N   ALA B1133      16.171  27.015 -26.135  1.00 17.610          N  
ATOM  18190  CA  ALA B1133      17.245  27.335 -27.065  1.00 17.930          C  
ATOM  18191  C   ALA B1133      16.740  27.372 -28.510  1.00 18.580          C  
ATOM  18192  O   ALA B1133      17.129  26.569 -29.358  1.00 18.900          O  
ATOM  18193  CB  ALA B1133      18.365  26.313 -26.905  1.00 24.970          C  
ATOM  18194  H   ALA B1133      16.127  26.077 -25.778  1.00 21.130          H  
ATOM  18195  HA  ALA B1133      17.626  28.325 -26.818  1.00 21.520          H  
ATOM  18196 1HB  ALA B1133      19.183  26.561 -27.578  1.00 29.970          H  
ATOM  18197 2HB  ALA B1133      18.723  26.324 -25.876  1.00 29.970          H  
ATOM  18198 3HB  ALA B1133      18.002  25.326 -27.143  1.00 29.970          H  
ATOM  18199  N   ASP B1134      15.905  28.367 -28.777  1.00 18.850          N  
ATOM  18200  CA  ASP B1134      15.237  28.576 -30.059  1.00 19.590          C  
ATOM  18201  C   ASP B1134      15.004  30.074 -30.316  1.00 19.150          C  
ATOM  18202  O   ASP B1134      15.323  30.912 -29.460  1.00 18.280          O  
ATOM  18203  CB  ASP B1134      13.909  27.784 -30.047  1.00 27.130          C  
ATOM  18204  CG  ASP B1134      13.322  27.424 -31.440  1.00 27.130          C  
ATOM  18205  OD1 ASP B1134      13.674  28.077 -32.394  1.00 27.130          O  
ATOM  18206  OD2 ASP B1134      12.515  26.510 -31.529  1.00 27.130          O  
ATOM  18207  H   ASP B1134      15.688  28.973 -27.984  1.00 22.620          H  
ATOM  18208  HA  ASP B1134      15.877  28.183 -30.851  1.00 23.510          H  
ATOM  18209 1HB  ASP B1134      14.071  26.845 -29.497  1.00 32.560          H  
ATOM  18210 2HB  ASP B1134      13.162  28.350 -29.488  1.00 32.560          H  
ATOM  18211  N   ASN B1135      14.411  30.409 -31.462  1.00 19.860          N  
ATOM  18212  CA  ASN B1135      14.181  31.806 -31.823  1.00 19.690          C  
ATOM  18213  C   ASN B1135      13.158  32.490 -30.940  1.00 19.220          C  
ATOM  18214  O   ASN B1135      13.430  33.575 -30.431  1.00 18.690          O  
ATOM  18215  CB  ASN B1135      13.765  31.919 -33.272  1.00 27.630          C  
ATOM  18216  CG  ASN B1135      14.903  31.702 -34.229  1.00 27.630          C  
ATOM  18217  OD1 ASN B1135      16.083  31.848 -33.885  1.00 27.630          O  
ATOM  18218  ND2 ASN B1135      14.569  31.349 -35.442  1.00 27.630          N  
ATOM  18219  H   ASN B1135      14.165  29.656 -32.104  1.00 23.830          H  
ATOM  18220  HA  ASN B1135      15.121  32.346 -31.694  1.00 23.630          H  
ATOM  18221 1HB  ASN B1135      12.990  31.178 -33.480  1.00 33.160          H  
ATOM  18222 2HB  ASN B1135      13.330  32.903 -33.450  1.00 33.160          H  
ATOM  18223 1HD2 ASN B1135      15.278  31.184 -36.126  1.00 33.160          H  
ATOM  18224 2HD2 ASN B1135      13.606  31.234 -35.686  1.00 33.160          H  
ATOM  18225  N   ASP B1136      12.038  31.819 -30.641  1.00 19.450          N  
ATOM  18226  CA  ASP B1136      11.031  32.449 -29.790  1.00 19.040          C  
ATOM  18227  C   ASP B1136      11.641  32.764 -28.438  1.00 17.940          C  
ATOM  18228  O   ASP B1136      11.348  33.794 -27.833  1.00 17.460          O  
ATOM  18229  CB  ASP B1136       9.813  31.546 -29.605  1.00 26.820          C  
ATOM  18230  CG  ASP B1136       8.944  31.426 -30.860  1.00 26.820          C  
ATOM  18231  OD1 ASP B1136       9.098  32.216 -31.775  1.00 26.820          O  
ATOM  18232  OD2 ASP B1136       8.134  30.545 -30.895  1.00 26.820          O  
ATOM  18233  H   ASP B1136      11.855  30.921 -31.067  1.00 23.340          H  
ATOM  18234  HA  ASP B1136      10.715  33.382 -30.255  1.00 22.850          H  
ATOM  18235 1HB  ASP B1136      10.139  30.549 -29.303  1.00 32.180          H  
ATOM  18236 2HB  ASP B1136       9.197  31.938 -28.792  1.00 32.180          H  
ATOM  18237  N   GLY B1137      12.510  31.871 -27.979  1.00 17.620          N  
ATOM  18238  CA  GLY B1137      13.196  32.024 -26.712  1.00 16.680          C  
ATOM  18239  C   GLY B1137      14.018  33.305 -26.734  1.00 16.230          C  
ATOM  18240  O   GLY B1137      13.917  34.148 -25.833  1.00 15.610          O  
ATOM  18241  H   GLY B1137      12.674  31.043 -28.534  1.00 21.140          H  
ATOM  18242 1HA  GLY B1137      12.457  32.062 -25.914  1.00 20.020          H  
ATOM  18243 2HA  GLY B1137      13.841  31.162 -26.540  1.00 20.020          H  
ATOM  18244  N   ALA B1138      14.835  33.464 -27.781  1.00 16.640          N  
ATOM  18245  CA  ALA B1138      15.651  34.662 -27.912  1.00 16.390          C  
ATOM  18246  C   ALA B1138      14.783  35.914 -27.944  1.00 16.480          C  
ATOM  18247  O   ALA B1138      15.144  36.928 -27.342  1.00 16.040          O  
ATOM  18248  CB  ALA B1138      16.480  34.599 -29.180  1.00 23.050          C  
ATOM  18249  H   ALA B1138      14.908  32.703 -28.470  1.00 19.970          H  
ATOM  18250  HA  ALA B1138      16.310  34.720 -27.045  1.00 19.670          H  
ATOM  18251 1HB  ALA B1138      17.099  35.490 -29.255  1.00 27.660          H  
ATOM  18252 2HB  ALA B1138      17.113  33.713 -29.152  1.00 27.660          H  
ATOM  18253 3HB  ALA B1138      15.815  34.542 -30.042  1.00 27.660          H  
ATOM  18254  N   HIS B1139      13.623  35.834 -28.608  1.00 17.150          N  
ATOM  18255  CA  HIS B1139      12.732  36.980 -28.723  1.00 17.420          C  
ATOM  18256  C   HIS B1139      12.205  37.356 -27.352  1.00 16.700          C  
ATOM  18257  O   HIS B1139      12.152  38.540 -27.012  1.00 16.600          O  
ATOM  18258  CB  HIS B1139      11.556  36.652 -29.642  1.00 24.280          C  
ATOM  18259  CG  HIS B1139      11.954  36.380 -31.055  1.00 24.280          C  
ATOM  18260  ND1 HIS B1139      11.102  35.779 -31.957  1.00 24.280          N  
ATOM  18261  CD2 HIS B1139      13.112  36.607 -31.726  1.00 24.280          C  
ATOM  18262  CE1 HIS B1139      11.721  35.642 -33.117  1.00 24.280          C  
ATOM  18263  NE2 HIS B1139      12.937  36.140 -33.004  1.00 24.280          N  
ATOM  18264  H   HIS B1139      13.406  34.964 -29.110  1.00 20.580          H  
ATOM  18265  HA  HIS B1139      13.270  37.835 -29.126  1.00 20.900          H  
ATOM  18266 1HB  HIS B1139      11.028  35.786 -29.265  1.00 29.140          H  
ATOM  18267 2HB  HIS B1139      10.855  37.485 -29.638  1.00 29.140          H  
ATOM  18268  HD2 HIS B1139      14.017  37.066 -31.328  1.00 29.140          H  
ATOM  18269  HE1 HIS B1139      11.298  35.195 -34.016  1.00 29.140          H  
ATOM  18270  HE2 HIS B1139      13.634  36.170 -33.737  1.00 29.140          H  
ATOM  18271  N   ILE B1140      11.866  36.350 -26.546  1.00 16.290          N  
ATOM  18272  CA  ILE B1140      11.399  36.554 -25.184  1.00 15.650          C  
ATOM  18273  C   ILE B1140      12.467  37.231 -24.347  1.00 14.990          C  
ATOM  18274  O   ILE B1140      12.150  38.166 -23.618  1.00 14.760          O  
ATOM  18275  CB  ILE B1140      10.933  35.233 -24.543  1.00 22.170          C  
ATOM  18276  CG1 ILE B1140       9.628  34.770 -25.253  1.00 22.170          C  
ATOM  18277  CG2 ILE B1140      10.756  35.400 -23.007  1.00 22.170          C  
ATOM  18278  CD1 ILE B1140       9.223  33.334 -24.978  1.00 22.170          C  
ATOM  18279  H   ILE B1140      11.886  35.397 -26.933  1.00 19.550          H  
ATOM  18280  HA  ILE B1140      10.537  37.219 -25.222  1.00 18.780          H  
ATOM  18281  HB  ILE B1140      11.675  34.465 -24.734  1.00 26.600          H  
ATOM  18282 1HG1 ILE B1140       8.818  35.411 -24.922  1.00 26.600          H  
ATOM  18283 2HG1 ILE B1140       9.743  34.895 -26.324  1.00 26.600          H  
ATOM  18284 1HG2 ILE B1140      10.437  34.461 -22.564  1.00 26.600          H  
ATOM  18285 2HG2 ILE B1140      11.696  35.694 -22.548  1.00 26.600          H  
ATOM  18286 3HG2 ILE B1140      10.014  36.162 -22.809  1.00 26.600          H  
ATOM  18287 1HD1 ILE B1140       8.299  33.110 -25.512  1.00 26.600          H  
ATOM  18288 2HD1 ILE B1140      10.011  32.666 -25.331  1.00 26.600          H  
ATOM  18289 3HD1 ILE B1140       9.067  33.175 -23.922  1.00 26.600          H  
ATOM  18290  N   GLN B1141      13.722  36.773 -24.425  1.00 14.800          N  
ATOM  18291  CA  GLN B1141      14.774  37.418 -23.643  1.00 14.280          C  
ATOM  18292  C   GLN B1141      14.965  38.879 -24.053  1.00 14.570          C  
ATOM  18293  O   GLN B1141      15.132  39.744 -23.191  1.00 14.330          O  
ATOM  18294  CB  GLN B1141      16.105  36.687 -23.797  1.00 20.200          C  
ATOM  18295  CG  GLN B1141      16.137  35.333 -23.161  1.00 20.200          C  
ATOM  18296  CD  GLN B1141      17.428  34.637 -23.356  1.00 20.200          C  
ATOM  18297  OE1 GLN B1141      18.156  34.954 -24.301  1.00 20.200          O  
ATOM  18298  NE2 GLN B1141      17.741  33.699 -22.474  1.00 20.200          N  
ATOM  18299  H   GLN B1141      13.919  35.956 -25.019  1.00 17.760          H  
ATOM  18300  HA  GLN B1141      14.481  37.397 -22.594  1.00 17.140          H  
ATOM  18301 1HB  GLN B1141      16.314  36.560 -24.862  1.00 24.240          H  
ATOM  18302 2HB  GLN B1141      16.908  37.288 -23.371  1.00 24.240          H  
ATOM  18303 1HG  GLN B1141      15.964  35.425 -22.110  1.00 24.240          H  
ATOM  18304 2HG  GLN B1141      15.370  34.730 -23.619  1.00 24.240          H  
ATOM  18305 1HE2 GLN B1141      18.598  33.187 -22.553  1.00 24.240          H  
ATOM  18306 2HE2 GLN B1141      17.119  33.490 -21.718  1.00 24.240          H  
ATOM  18307  N   ILE B1142      14.900  39.171 -25.360  1.00 15.240          N  
ATOM  18308  CA  ILE B1142      15.063  40.542 -25.831  1.00 15.730          C  
ATOM  18309  C   ILE B1142      13.939  41.403 -25.288  1.00 15.890          C  
ATOM  18310  O   ILE B1142      14.180  42.509 -24.793  1.00 15.960          O  
ATOM  18311  CB  ILE B1142      15.078  40.626 -27.379  1.00 21.830          C  
ATOM  18312  CG1 ILE B1142      16.355  39.927 -27.928  1.00 21.830          C  
ATOM  18313  CG2 ILE B1142      15.012  42.130 -27.842  1.00 21.830          C  
ATOM  18314  CD1 ILE B1142      16.334  39.641 -29.434  1.00 21.830          C  
ATOM  18315  H   ILE B1142      14.793  38.406 -26.038  1.00 18.290          H  
ATOM  18316  HA  ILE B1142      16.009  40.930 -25.451  1.00 18.880          H  
ATOM  18317  HB  ILE B1142      14.214  40.085 -27.775  1.00 26.190          H  
ATOM  18318 1HG1 ILE B1142      17.213  40.559 -27.712  1.00 26.190          H  
ATOM  18319 2HG1 ILE B1142      16.488  38.986 -27.404  1.00 26.190          H  
ATOM  18320 1HG2 ILE B1142      15.014  42.187 -28.921  1.00 26.190          H  
ATOM  18321 2HG2 ILE B1142      14.104  42.606 -27.474  1.00 26.190          H  
ATOM  18322 3HG2 ILE B1142      15.877  42.669 -27.453  1.00 26.190          H  
ATOM  18323 1HD1 ILE B1142      17.266  39.150 -29.715  1.00 26.190          H  
ATOM  18324 2HD1 ILE B1142      15.496  38.983 -29.666  1.00 26.190          H  
ATOM  18325 3HD1 ILE B1142      16.238  40.561 -29.992  1.00 26.190          H  
ATOM  18326  N   LEU B1143      12.707  40.914 -25.416  1.00 16.050          N  
ATOM  18327  CA  LEU B1143      11.531  41.611 -24.947  1.00 16.270          C  
ATOM  18328  C   LEU B1143      11.493  41.806 -23.429  1.00 15.630          C  
ATOM  18329  O   LEU B1143      11.138  42.895 -22.965  1.00 15.900          O  
ATOM  18330  CB  LEU B1143      10.318  40.832 -25.416  1.00 22.690          C  
ATOM  18331  CG  LEU B1143       9.978  40.882 -26.914  1.00 22.690          C  
ATOM  18332  CD1 LEU B1143       9.042  39.739 -27.309  1.00 22.690          C  
ATOM  18333  CD2 LEU B1143       9.209  42.179 -27.162  1.00 22.690          C  
ATOM  18334  H   LEU B1143      12.584  40.002 -25.869  1.00 19.260          H  
ATOM  18335  HA  LEU B1143      11.524  42.592 -25.414  1.00 19.520          H  
ATOM  18336 1HB  LEU B1143      10.425  39.791 -25.111  1.00 27.230          H  
ATOM  18337 2HB  LEU B1143       9.491  41.273 -24.914  1.00 27.230          H  
ATOM  18338  HG  LEU B1143      10.887  40.827 -27.507  1.00 27.230          H  
ATOM  18339 1HD1 LEU B1143       8.802  39.820 -28.368  1.00 27.230          H  
ATOM  18340 2HD1 LEU B1143       9.533  38.786 -27.125  1.00 27.230          H  
ATOM  18341 3HD1 LEU B1143       8.139  39.785 -26.751  1.00 27.230          H  
ATOM  18342 1HD2 LEU B1143       8.930  42.241 -28.210  1.00 27.230          H  
ATOM  18343 2HD2 LEU B1143       8.307  42.161 -26.547  1.00 27.230          H  
ATOM  18344 3HD2 LEU B1143       9.811  43.042 -26.896  1.00 27.230          H  
ATOM  18345  N   LEU B1144      11.871  40.789 -22.641  1.00 14.920          N  
ATOM  18346  CA  LEU B1144      11.881  40.964 -21.192  1.00 14.430          C  
ATOM  18347  C   LEU B1144      12.944  41.963 -20.780  1.00 14.510          C  
ATOM  18348  O   LEU B1144      12.690  42.800 -19.916  1.00 14.680          O  
ATOM  18349  CB  LEU B1144      12.132  39.641 -20.465  1.00 20.400          C  
ATOM  18350  CG  LEU B1144      11.019  38.589 -20.490  1.00 20.400          C  
ATOM  18351  CD1 LEU B1144      11.532  37.331 -19.948  1.00 20.400          C  
ATOM  18352  CD2 LEU B1144       9.816  39.049 -19.658  1.00 20.400          C  
ATOM  18353  H   LEU B1144      12.123  39.886 -23.045  1.00 17.900          H  
ATOM  18354  HA  LEU B1144      10.919  41.363 -20.892  1.00 17.320          H  
ATOM  18355 1HB  LEU B1144      12.993  39.185 -20.945  1.00 24.480          H  
ATOM  18356 2HB  LEU B1144      12.383  39.852 -19.431  1.00 24.480          H  
ATOM  18357  HG  LEU B1144      10.747  38.406 -21.490  1.00 24.480          H  
ATOM  18358 1HD1 LEU B1144      10.758  36.568 -19.989  1.00 24.480          H  
ATOM  18359 2HD1 LEU B1144      12.372  37.025 -20.551  1.00 24.480          H  
ATOM  18360 3HD1 LEU B1144      11.839  37.481 -18.928  1.00 24.480          H  
ATOM  18361 1HD2 LEU B1144       9.045  38.278 -19.686  1.00 24.480          H  
ATOM  18362 2HD2 LEU B1144      10.134  39.209 -18.629  1.00 24.480          H  
ATOM  18363 3HD2 LEU B1144       9.404  39.972 -20.055  1.00 24.480          H  
ATOM  18364  N   LEU B1145      14.133  41.917 -21.393  1.00 14.520          N  
ATOM  18365  CA  LEU B1145      15.160  42.869 -21.005  1.00 14.690          C  
ATOM  18366  C   LEU B1145      14.765  44.276 -21.421  1.00 15.480          C  
ATOM  18367  O   LEU B1145      15.065  45.230 -20.700  1.00 15.790          O  
ATOM  18368  CB  LEU B1145      16.518  42.492 -21.580  1.00 20.500          C  
ATOM  18369  CG  LEU B1145      17.159  41.184 -21.037  1.00 20.500          C  
ATOM  18370  CD1 LEU B1145      18.452  40.965 -21.804  1.00 20.500          C  
ATOM  18371  CD2 LEU B1145      17.367  41.251 -19.508  1.00 20.500          C  
ATOM  18372  H   LEU B1145      14.344  41.203 -22.100  1.00 17.420          H  
ATOM  18373  HA  LEU B1145      15.230  42.881 -19.929  1.00 17.630          H  
ATOM  18374 1HB  LEU B1145      16.394  42.368 -22.661  1.00 24.600          H  
ATOM  18375 2HB  LEU B1145      17.215  43.311 -21.406  1.00 24.600          H  
ATOM  18376  HG  LEU B1145      16.510  40.342 -21.251  1.00 24.600          H  
ATOM  18377 1HD1 LEU B1145      18.928  40.047 -21.485  1.00 24.600          H  
ATOM  18378 2HD1 LEU B1145      18.231  40.901 -22.869  1.00 24.600          H  
ATOM  18379 3HD1 LEU B1145      19.127  41.799 -21.621  1.00 24.600          H  
ATOM  18380 1HD2 LEU B1145      17.819  40.318 -19.169  1.00 24.600          H  
ATOM  18381 2HD2 LEU B1145      18.010  42.078 -19.256  1.00 24.600          H  
ATOM  18382 3HD2 LEU B1145      16.426  41.368 -19.001  1.00 24.600          H  
ATOM  18383  N   THR B1146      14.083  44.399 -22.571  1.00 15.970          N  
ATOM  18384  CA  THR B1146      13.581  45.676 -23.063  1.00 16.850          C  
ATOM  18385  C   THR B1146      12.606  46.245 -22.039  1.00 17.010          C  
ATOM  18386  O   THR B1146      12.703  47.419 -21.666  1.00 17.590          O  
ATOM  18387  CB  THR B1146      12.913  45.495 -24.439  1.00 23.240          C  
ATOM  18388  OG1 THR B1146      13.888  45.045 -25.389  1.00 23.240          O  
ATOM  18389  CG2 THR B1146      12.306  46.758 -24.907  1.00 23.240          C  
ATOM  18390  H   THR B1146      13.925  43.575 -23.150  1.00 19.160          H  
ATOM  18391  HA  THR B1146      14.419  46.369 -23.170  1.00 20.220          H  
ATOM  18392  HB  THR B1146      12.137  44.747 -24.363  1.00 27.890          H  
ATOM  18393  HG1 THR B1146      14.193  44.154 -25.126  1.00 27.890          H  
ATOM  18394 1HG2 THR B1146      11.856  46.570 -25.878  1.00 27.890          H  
ATOM  18395 2HG2 THR B1146      11.540  47.100 -24.212  1.00 27.890          H  
ATOM  18396 3HG2 THR B1146      13.065  47.524 -24.994  1.00 27.890          H  
ATOM  18397  N   PHE B1147      11.676  45.414 -21.566  1.00 16.540          N  
ATOM  18398  CA  PHE B1147      10.743  45.779 -20.512  1.00 16.660          C  
ATOM  18399  C   PHE B1147      11.489  46.224 -19.267  1.00 16.560          C  
ATOM  18400  O   PHE B1147      11.223  47.286 -18.694  1.00 17.200          O  
ATOM  18401  CB  PHE B1147       9.812  44.623 -20.156  1.00 23.280          C  
ATOM  18402  CG  PHE B1147       9.024  44.861 -18.906  1.00 23.280          C  
ATOM  18403  CD1 PHE B1147       7.905  45.659 -18.889  1.00 23.280          C  
ATOM  18404  CD2 PHE B1147       9.451  44.282 -17.710  1.00 23.280          C  
ATOM  18405  CE1 PHE B1147       7.236  45.886 -17.713  1.00 23.280          C  
ATOM  18406  CE2 PHE B1147       8.782  44.509 -16.543  1.00 23.280          C  
ATOM  18407  CZ  PHE B1147       7.680  45.313 -16.546  1.00 23.280          C  
ATOM  18408  H   PHE B1147      11.611  44.465 -21.961  1.00 19.850          H  
ATOM  18409  HA  PHE B1147      10.146  46.622 -20.863  1.00 19.990          H  
ATOM  18410 1HB  PHE B1147       9.119  44.440 -20.977  1.00 27.930          H  
ATOM  18411 2HB  PHE B1147      10.392  43.717 -20.020  1.00 27.930          H  
ATOM  18412  HD1 PHE B1147       7.560  46.118 -19.804  1.00 27.930          H  
ATOM  18413  HD2 PHE B1147      10.341  43.643 -17.712  1.00 27.930          H  
ATOM  18414  HE1 PHE B1147       6.353  46.527 -17.709  1.00 27.930          H  
ATOM  18415  HE2 PHE B1147       9.130  44.051 -15.615  1.00 27.930          H  
ATOM  18416  HZ  PHE B1147       7.158  45.498 -15.634  1.00 27.930          H  
ATOM  18417  N   PHE B1148      12.423  45.408 -18.811  1.00 15.880          N  
ATOM  18418  CA  PHE B1148      13.087  45.810 -17.610  1.00 15.900          C  
ATOM  18419  C   PHE B1148      13.787  47.157 -17.810  1.00 16.630          C  
ATOM  18420  O   PHE B1148      13.586  48.063 -17.021  1.00 17.200          O  
ATOM  18421  CB  PHE B1148      14.052  44.707 -17.137  1.00 22.250          C  
ATOM  18422  CG  PHE B1148      13.369  43.476 -16.586  1.00 22.250          C  
ATOM  18423  CD1 PHE B1148      13.618  42.202 -17.105  1.00 22.250          C  
ATOM  18424  CD2 PHE B1148      12.462  43.575 -15.576  1.00 22.250          C  
ATOM  18425  CE1 PHE B1148      12.959  41.111 -16.597  1.00 22.250          C  
ATOM  18426  CE2 PHE B1148      11.825  42.501 -15.096  1.00 22.250          C  
ATOM  18427  CZ  PHE B1148      12.070  41.274 -15.601  1.00 22.250          C  
ATOM  18428  H   PHE B1148      12.635  44.523 -19.273  1.00 19.060          H  
ATOM  18429  HA  PHE B1148      12.326  45.942 -16.846  1.00 19.080          H  
ATOM  18430 1HB  PHE B1148      14.646  44.393 -17.986  1.00 26.700          H  
ATOM  18431 2HB  PHE B1148      14.710  45.104 -16.372  1.00 26.700          H  
ATOM  18432  HD1 PHE B1148      14.330  42.081 -17.916  1.00 26.700          H  
ATOM  18433  HD2 PHE B1148      12.239  44.525 -15.158  1.00 26.700          H  
ATOM  18434  HE1 PHE B1148      13.136  40.119 -16.990  1.00 26.700          H  
ATOM  18435  HE2 PHE B1148      11.112  42.629 -14.313  1.00 26.700          H  
ATOM  18436  HZ  PHE B1148      11.546  40.428 -15.202  1.00 26.700          H  
ATOM  18437  N   TYR B1149      14.485  47.377 -18.927  1.00 16.770          N  
ATOM  18438  CA  TYR B1149      15.137  48.674 -19.150  1.00 17.490          C  
ATOM  18439  C   TYR B1149      14.125  49.832 -19.121  1.00 18.450          C  
ATOM  18440  O   TYR B1149      14.356  50.868 -18.493  1.00 19.090          O  
ATOM  18441  CB  TYR B1149      15.866  48.707 -20.492  1.00 24.200          C  
ATOM  18442  CG  TYR B1149      16.599  50.030 -20.774  1.00 24.200          C  
ATOM  18443  CD1 TYR B1149      17.935  50.194 -20.430  1.00 24.200          C  
ATOM  18444  CD2 TYR B1149      15.923  51.084 -21.349  1.00 24.200          C  
ATOM  18445  CE1 TYR B1149      18.576  51.387 -20.689  1.00 24.200          C  
ATOM  18446  CE2 TYR B1149      16.558  52.268 -21.578  1.00 24.200          C  
ATOM  18447  CZ  TYR B1149      17.884  52.424 -21.262  1.00 24.200          C  
ATOM  18448  OH  TYR B1149      18.515  53.625 -21.530  1.00 24.200          O  
ATOM  18449  H   TYR B1149      14.608  46.625 -19.609  1.00 20.120          H  
ATOM  18450  HA  TYR B1149      15.852  48.843 -18.352  1.00 20.990          H  
ATOM  18451 1HB  TYR B1149      16.579  47.905 -20.530  1.00 29.040          H  
ATOM  18452 2HB  TYR B1149      15.150  48.536 -21.299  1.00 29.040          H  
ATOM  18453  HD1 TYR B1149      18.481  49.391 -19.975  1.00 29.040          H  
ATOM  18454  HD2 TYR B1149      14.874  50.982 -21.625  1.00 29.040          H  
ATOM  18455  HE1 TYR B1149      19.618  51.507 -20.442  1.00 29.040          H  
ATOM  18456  HE2 TYR B1149      16.008  53.088 -22.036  1.00 29.040          H  
ATOM  18457  HH  TYR B1149      17.917  54.202 -22.012  1.00 29.040          H  
ATOM  18458  N   ARG B1150      13.037  49.706 -19.883  1.00 18.630          N  
ATOM  18459  CA  ARG B1150      12.051  50.775 -19.985  1.00 19.600          C  
ATOM  18460  C   ARG B1150      11.229  51.030 -18.710  1.00 19.790          C  
ATOM  18461  O   ARG B1150      10.951  52.182 -18.371  1.00 20.680          O  
ATOM  18462  CB  ARG B1150      11.107  50.496 -21.154  1.00 27.050          C  
ATOM  18463  CG  ARG B1150       9.943  51.504 -21.369  1.00 27.050          C  
ATOM  18464  CD  ARG B1150      10.379  52.857 -21.796  1.00 27.050          C  
ATOM  18465  NE  ARG B1150      10.900  52.866 -23.170  1.00 27.050          N  
ATOM  18466  CZ  ARG B1150      11.445  53.942 -23.790  1.00 27.050          C  
ATOM  18467  NH1 ARG B1150      11.554  55.105 -23.152  1.00 27.050          N  
ATOM  18468  NH2 ARG B1150      11.862  53.822 -25.045  1.00 27.050          N  
ATOM  18469  H   ARG B1150      12.892  48.837 -20.409  1.00 22.360          H  
ATOM  18470  HA  ARG B1150      12.601  51.686 -20.218  1.00 23.520          H  
ATOM  18471 1HB  ARG B1150      11.687  50.475 -22.079  1.00 32.460          H  
ATOM  18472 2HB  ARG B1150      10.684  49.503 -21.041  1.00 32.460          H  
ATOM  18473 1HG  ARG B1150       9.295  51.114 -22.157  1.00 32.460          H  
ATOM  18474 2HG  ARG B1150       9.365  51.615 -20.453  1.00 32.460          H  
ATOM  18475 1HD  ARG B1150       9.520  53.523 -21.753  1.00 32.460          H  
ATOM  18476 2HD  ARG B1150      11.151  53.227 -21.128  1.00 32.460          H  
ATOM  18477  HE  ARG B1150      10.864  51.979 -23.715  1.00 32.460          H  
ATOM  18478 1HH1 ARG B1150      11.233  55.195 -22.198  1.00 32.460          H  
ATOM  18479 2HH1 ARG B1150      11.959  55.902 -23.621  1.00 32.460          H  
ATOM  18480 1HH2 ARG B1150      11.748  52.914 -25.539  1.00 32.460          H  
ATOM  18481 2HH2 ARG B1150      12.272  54.600 -25.528  1.00 32.460          H  
ATOM  18482  N   TYR B1151      10.825  49.960 -18.021  1.00 19.020          N  
ATOM  18483  CA  TYR B1151       9.954  50.021 -16.848  1.00 19.190          C  
ATOM  18484  C   TYR B1151      10.662  49.844 -15.501  1.00 19.020          C  
ATOM  18485  O   TYR B1151      10.318  50.509 -14.516  1.00 19.610          O  
ATOM  18486  CB  TYR B1151       8.863  48.954 -17.025  1.00 26.800          C  
ATOM  18487  CG  TYR B1151       7.910  49.272 -18.162  1.00 26.800          C  
ATOM  18488  CD1 TYR B1151       8.278  48.972 -19.435  1.00 26.800          C  
ATOM  18489  CD2 TYR B1151       6.674  49.849 -17.932  1.00 26.800          C  
ATOM  18490  CE1 TYR B1151       7.475  49.274 -20.477  1.00 26.800          C  
ATOM  18491  CE2 TYR B1151       5.848  50.144 -18.997  1.00 26.800          C  
ATOM  18492  CZ  TYR B1151       6.258  49.870 -20.267  1.00 26.800          C  
ATOM  18493  OH  TYR B1151       5.459  50.194 -21.336  1.00 26.800          O  
ATOM  18494  H   TYR B1151      11.088  49.039 -18.358  1.00 22.820          H  
ATOM  18495  HA  TYR B1151       9.485  50.990 -16.839  1.00 23.030          H  
ATOM  18496 1HB  TYR B1151       9.331  47.995 -17.229  1.00 32.160          H  
ATOM  18497 2HB  TYR B1151       8.314  48.836 -16.134  1.00 32.160          H  
ATOM  18498  HD1 TYR B1151       9.232  48.508 -19.620  1.00 32.160          H  
ATOM  18499  HD2 TYR B1151       6.358  50.079 -16.934  1.00 32.160          H  
ATOM  18500  HE1 TYR B1151       7.811  49.053 -21.470  1.00 32.160          H  
ATOM  18501  HE2 TYR B1151       4.881  50.610 -18.829  1.00 32.160          H  
ATOM  18502  HH  TYR B1151       5.920  50.000 -22.161  1.00 32.160          H  
ATOM  18503  N   MET B1152      11.637  48.937 -15.440  1.00 18.290          N  
ATOM  18504  CA  MET B1152      12.338  48.598 -14.195  1.00 18.150          C  
ATOM  18505  C   MET B1152      13.864  48.760 -14.285  1.00 18.240          C  
ATOM  18506  O   MET B1152      14.628  47.912 -13.788  1.00 17.820          O  
ATOM  18507  CB  MET B1152      12.003  47.185 -13.806  1.00 25.470          C  
ATOM  18508  CG  MET B1152      10.544  46.940 -13.498  1.00 25.470          C  
ATOM  18509  SD  MET B1152      10.260  45.280 -12.987  1.00 25.470          S  
ATOM  18510  CE  MET B1152       8.585  45.312 -12.501  1.00 25.470          C  
ATOM  18511  H   MET B1152      11.901  48.435 -16.301  1.00 21.950          H  
ATOM  18512  HA  MET B1152      11.988  49.269 -13.416  1.00 21.780          H  
ATOM  18513 1HB  MET B1152      12.303  46.550 -14.600  1.00 30.560          H  
ATOM  18514 2HB  MET B1152      12.574  46.922 -12.941  1.00 30.560          H  
ATOM  18515 1HG  MET B1152      10.186  47.613 -12.726  1.00 30.560          H  
ATOM  18516 2HG  MET B1152       9.965  47.119 -14.401  1.00 30.560          H  
ATOM  18517 1HE  MET B1152       8.318  44.331 -12.156  1.00 30.560          H  
ATOM  18518 2HE  MET B1152       8.449  46.031 -11.691  1.00 30.560          H  
ATOM  18519 3HE  MET B1152       7.974  45.591 -13.338  1.00 30.560          H  
ATOM  18520  N   GLN B1153      14.306  49.855 -14.893  1.00 18.870          N  
ATOM  18521  CA  GLN B1153      15.719  50.048 -15.150  1.00 19.020          C  
ATOM  18522  C   GLN B1153      16.622  49.905 -13.938  1.00 18.950          C  
ATOM  18523  O   GLN B1153      17.763  49.484 -14.139  1.00 18.410          O  
ATOM  18524  CB  GLN B1153      15.986  51.398 -15.807  1.00 26.570          C  
ATOM  18525  CG  GLN B1153      17.370  51.506 -16.401  1.00 26.570          C  
ATOM  18526  CD  GLN B1153      17.518  52.719 -17.238  1.00 26.570          C  
ATOM  18527  OE1 GLN B1153      18.446  53.518 -17.091  1.00 26.570          O  
ATOM  18528  NE2 GLN B1153      16.569  52.890 -18.140  1.00 26.570          N  
ATOM  18529  H   GLN B1153      13.638  50.521 -15.258  1.00 22.640          H  
ATOM  18530  HA  GLN B1153      16.016  49.283 -15.868  1.00 22.820          H  
ATOM  18531 1HB  GLN B1153      15.235  51.615 -16.515  1.00 31.880          H  
ATOM  18532 2HB  GLN B1153      15.941  52.186 -15.075  1.00 31.880          H  
ATOM  18533 1HG  GLN B1153      18.109  51.552 -15.606  1.00 31.880          H  
ATOM  18534 2HG  GLN B1153      17.543  50.634 -17.031  1.00 31.880          H  
ATOM  18535 1HE2 GLN B1153      16.584  53.695 -18.736  1.00 31.880          H  
ATOM  18536 2HE2 GLN B1153      15.808  52.197 -18.225  1.00 31.880          H  
ATOM  18537  N   PRO B1154      16.260  50.350 -12.703  1.00 19.530          N  
ATOM  18538  CA  PRO B1154      17.091  50.166 -11.532  1.00 19.640          C  
ATOM  18539  C   PRO B1154      17.341  48.687 -11.215  1.00 18.720          C  
ATOM  18540  O   PRO B1154      18.320  48.365 -10.545  1.00 18.710          O  
ATOM  18541  CB  PRO B1154      16.310  50.870 -10.431  1.00 29.460          C  
ATOM  18542  CG  PRO B1154      15.438  51.883 -11.172  1.00 29.460          C  
ATOM  18543  CD  PRO B1154      15.038  51.171 -12.436  1.00 29.460          C  
ATOM  18544  HA  PRO B1154      18.040  50.689 -11.699  1.00 23.570          H  
ATOM  18545 1HB  PRO B1154      15.765  50.126  -9.870  1.00 35.350          H  
ATOM  18546 2HB  PRO B1154      17.010  51.345  -9.725  1.00 35.350          H  
ATOM  18547 1HG  PRO B1154      14.588  52.204 -10.563  1.00 35.350          H  
ATOM  18548 2HG  PRO B1154      16.029  52.789 -11.381  1.00 35.350          H  
ATOM  18549 1HD  PRO B1154      14.176  50.535 -12.201  1.00 35.350          H  
ATOM  18550 2HD  PRO B1154      14.818  51.897 -13.209  1.00 35.350          H  
ATOM  18551  N   LEU B1155      16.475  47.754 -11.664  1.00 18.010          N  
ATOM  18552  CA  LEU B1155      16.805  46.370 -11.383  1.00 17.230          C  
ATOM  18553  C   LEU B1155      18.057  46.071 -12.172  1.00 16.820          C  
ATOM  18554  O   LEU B1155      18.991  45.408 -11.713  1.00 16.600          O  
ATOM  18555  CB  LEU B1155      15.724  45.377 -11.822  1.00 24.430          C  
ATOM  18556  CG  LEU B1155      14.411  45.347 -11.117  1.00 24.430          C  
ATOM  18557  CD1 LEU B1155      13.517  44.386 -11.876  1.00 24.430          C  
ATOM  18558  CD2 LEU B1155      14.569  44.879  -9.681  1.00 24.430          C  
ATOM  18559  H   LEU B1155      15.638  47.953 -12.218  1.00 21.610          H  
ATOM  18560  HA  LEU B1155      17.014  46.257 -10.329  1.00 20.680          H  
ATOM  18561 1HB  LEU B1155      15.523  45.536 -12.885  1.00 29.320          H  
ATOM  18562 2HB  LEU B1155      16.121  44.400 -11.697  1.00 29.320          H  
ATOM  18563  HG  LEU B1155      13.966  46.331 -11.134  1.00 29.320          H  
ATOM  18564 1HD1 LEU B1155      12.558  44.348 -11.400  1.00 29.320          H  
ATOM  18565 2HD1 LEU B1155      13.403  44.720 -12.901  1.00 29.320          H  
ATOM  18566 3HD1 LEU B1155      13.962  43.401 -11.878  1.00 29.320          H  
ATOM  18567 1HD2 LEU B1155      13.589  44.863  -9.233  1.00 29.320          H  
ATOM  18568 2HD2 LEU B1155      15.004  43.876  -9.653  1.00 29.320          H  
ATOM  18569 3HD2 LEU B1155      15.204  45.558  -9.134  1.00 29.320          H  
ATOM  18570  N   ILE B1156      18.079  46.580 -13.394  1.00 16.820          N  
ATOM  18571  CA  ILE B1156      19.239  46.333 -14.238  1.00 16.500          C  
ATOM  18572  C   ILE B1156      20.456  47.101 -13.705  1.00 17.160          C  
ATOM  18573  O   ILE B1156      21.541  46.528 -13.571  1.00 16.980          O  
ATOM  18574  CB  ILE B1156      18.960  46.663 -15.706  1.00 23.230          C  
ATOM  18575  CG1 ILE B1156      17.900  45.687 -16.213  1.00 23.230          C  
ATOM  18576  CG2 ILE B1156      20.271  46.486 -16.529  1.00 23.230          C  
ATOM  18577  CD1 ILE B1156      17.323  46.041 -17.486  1.00 23.230          C  
ATOM  18578  H   ILE B1156      17.252  47.122 -13.699  1.00 20.180          H  
ATOM  18579  HA  ILE B1156      19.473  45.271 -14.191  1.00 19.800          H  
ATOM  18580  HB  ILE B1156      18.583  47.682 -15.800  1.00 27.870          H  
ATOM  18581 1HG1 ILE B1156      18.355  44.718 -16.321  1.00 27.870          H  
ATOM  18582 2HG1 ILE B1156      17.101  45.623 -15.481  1.00 27.870          H  
ATOM  18583 1HG2 ILE B1156      20.111  46.703 -17.572  1.00 27.870          H  
ATOM  18584 2HG2 ILE B1156      21.015  47.140 -16.162  1.00 27.870          H  
ATOM  18585 3HG2 ILE B1156      20.627  45.457 -16.425  1.00 27.870          H  
ATOM  18586 1HD1 ILE B1156      16.618  45.307 -17.784  1.00 27.870          H  
ATOM  18587 2HD1 ILE B1156      16.848  47.005 -17.401  1.00 27.870          H  
ATOM  18588 3HD1 ILE B1156      18.071  46.074 -18.185  1.00 27.870          H  
ATOM  18589  N   GLU B1157      20.280  48.388 -13.375  1.00 18.000          N  
ATOM  18590  CA  GLU B1157      21.389  49.218 -12.885  1.00 18.740          C  
ATOM  18591  C   GLU B1157      22.119  48.602 -11.708  1.00 18.910          C  
ATOM  18592  O   GLU B1157      23.349  48.627 -11.646  1.00 19.200          O  
ATOM  18593  CB  GLU B1157      20.909  50.596 -12.413  1.00 25.940          C  
ATOM  18594  CG  GLU B1157      22.054  51.532 -11.967  1.00 25.940          C  
ATOM  18595  CD  GLU B1157      21.605  52.909 -11.600  1.00 25.940          C  
ATOM  18596  OE1 GLU B1157      20.463  53.218 -11.810  1.00 25.940          O  
ATOM  18597  OE2 GLU B1157      22.408  53.657 -11.100  1.00 25.940          O  
ATOM  18598  H   GLU B1157      19.356  48.805 -13.513  1.00 21.600          H  
ATOM  18599  HA  GLU B1157      22.103  49.350 -13.690  1.00 22.490          H  
ATOM  18600 1HB  GLU B1157      20.290  51.078 -13.154  1.00 31.130          H  
ATOM  18601 2HB  GLU B1157      20.293  50.451 -11.530  1.00 31.130          H  
ATOM  18602 1HG  GLU B1157      22.540  51.100 -11.093  1.00 31.130          H  
ATOM  18603 2HG  GLU B1157      22.794  51.591 -12.763  1.00 31.130          H  
ATOM  18604  N   LEU B1158      21.363  48.026 -10.785  1.00 18.810          N  
ATOM  18605  CA  LEU B1158      21.900  47.455  -9.569  1.00 19.120          C  
ATOM  18606  C   LEU B1158      22.332  45.986  -9.678  1.00 18.400          C  
ATOM  18607  O   LEU B1158      22.740  45.394  -8.675  1.00 18.700          O  
ATOM  18608  CB  LEU B1158      20.845  47.612  -8.484  1.00 26.640          C  
ATOM  18609  CG  LEU B1158      20.428  49.075  -8.110  1.00 26.640          C  
ATOM  18610  CD1 LEU B1158      19.268  49.000  -7.130  1.00 26.640          C  
ATOM  18611  CD2 LEU B1158      21.610  49.852  -7.509  1.00 26.640          C  
ATOM  18612  H   LEU B1158      20.344  48.057 -10.892  1.00 22.570          H  
ATOM  18613  HA  LEU B1158      22.785  48.023  -9.300  1.00 22.940          H  
ATOM  18614 1HB  LEU B1158      19.964  47.139  -8.859  1.00 31.970          H  
ATOM  18615 2HB  LEU B1158      21.166  47.091  -7.583  1.00 31.970          H  
ATOM  18616  HG  LEU B1158      20.078  49.595  -9.005  1.00 31.970          H  
ATOM  18617 1HD1 LEU B1158      18.939  50.003  -6.870  1.00 31.970          H  
ATOM  18618 2HD1 LEU B1158      18.444  48.457  -7.599  1.00 31.970          H  
ATOM  18619 3HD1 LEU B1158      19.582  48.474  -6.229  1.00 31.970          H  
ATOM  18620 1HD2 LEU B1158      21.284  50.861  -7.255  1.00 31.970          H  
ATOM  18621 2HD2 LEU B1158      21.960  49.346  -6.609  1.00 31.970          H  
ATOM  18622 3HD2 LEU B1158      22.423  49.921  -8.226  1.00 31.970          H  
ATOM  18623  N   GLY B1159      22.250  45.384 -10.871  1.00 17.560          N  
ATOM  18624  CA  GLY B1159      22.662  43.993 -11.044  1.00 16.930          C  
ATOM  18625  C   GLY B1159      21.647  42.920 -10.622  1.00 16.500          C  
ATOM  18626  O   GLY B1159      22.030  41.787 -10.313  1.00 16.440          O  
ATOM  18627  H   GLY B1159      21.929  45.905 -11.694  1.00 21.070          H  
ATOM  18628 1HA  GLY B1159      22.910  43.844 -12.096  1.00 20.320          H  
ATOM  18629 2HA  GLY B1159      23.588  43.838 -10.495  1.00 20.320          H  
ATOM  18630  N   HIS B1160      20.351  43.242 -10.605  1.00 16.310          N  
ATOM  18631  CA  HIS B1160      19.345  42.269 -10.191  1.00 15.950          C  
ATOM  18632  C   HIS B1160      18.794  41.475 -11.388  1.00 15.080          C  
ATOM  18633  O   HIS B1160      18.006  40.557 -11.200  1.00 14.800          O  
ATOM  18634  CB  HIS B1160      18.142  42.970  -9.505  1.00 22.470          C  
ATOM  18635  CG  HIS B1160      18.415  43.716  -8.184  1.00 22.470          C  
ATOM  18636  ND1 HIS B1160      18.713  43.073  -7.005  1.00 22.470          N  
ATOM  18637  CD2 HIS B1160      18.390  45.031  -7.891  1.00 22.470          C  
ATOM  18638  CE1 HIS B1160      18.880  43.971  -6.049  1.00 22.470          C  
ATOM  18639  NE2 HIS B1160      18.693  45.166  -6.557  1.00 22.470          N  
ATOM  18640  H   HIS B1160      20.036  44.172 -10.880  1.00 19.570          H  
ATOM  18641  HA  HIS B1160      19.781  41.565  -9.485  1.00 19.140          H  
ATOM  18642 1HB  HIS B1160      17.722  43.679 -10.193  1.00 26.970          H  
ATOM  18643 2HB  HIS B1160      17.368  42.225  -9.302  1.00 26.970          H  
ATOM  18644  HD1 HIS B1160      18.360  42.148  -6.797  1.00 26.970          H  
ATOM  18645  HD2 HIS B1160      18.188  45.908  -8.480  1.00 26.970          H  
ATOM  18646  HE1 HIS B1160      19.128  43.656  -5.036  1.00 26.970          H  
ATOM  18647  N   VAL B1161      19.217  41.797 -12.621  1.00 14.770          N  
ATOM  18648  CA  VAL B1161      18.678  41.137 -13.827  1.00 14.080          C  
ATOM  18649  C   VAL B1161      19.723  40.373 -14.639  1.00 13.840          C  
ATOM  18650  O   VAL B1161      20.762  40.926 -15.036  1.00 14.090          O  
ATOM  18651  CB  VAL B1161      17.996  42.178 -14.748  1.00 19.990          C  
ATOM  18652  CG1 VAL B1161      17.460  41.534 -16.045  1.00 19.990          C  
ATOM  18653  CG2 VAL B1161      16.859  42.830 -13.996  1.00 19.990          C  
ATOM  18654  H   VAL B1161      19.910  42.527 -12.713  1.00 17.720          H  
ATOM  18655  HA  VAL B1161      17.921  40.420 -13.510  1.00 16.900          H  
ATOM  18656  HB  VAL B1161      18.729  42.920 -15.028  1.00 23.990          H  
ATOM  18657 1HG1 VAL B1161      16.997  42.305 -16.662  1.00 23.990          H  
ATOM  18658 2HG1 VAL B1161      18.275  41.072 -16.607  1.00 23.990          H  
ATOM  18659 3HG1 VAL B1161      16.715  40.774 -15.796  1.00 23.990          H  
ATOM  18660 1HG2 VAL B1161      16.377  43.579 -14.613  1.00 23.990          H  
ATOM  18661 2HG2 VAL B1161      16.127  42.078 -13.710  1.00 23.990          H  
ATOM  18662 3HG2 VAL B1161      17.274  43.286 -13.124  1.00 23.990          H  
ATOM  18663  N   TYR B1162      19.408  39.102 -14.899  1.00 13.470          N  
ATOM  18664  CA  TYR B1162      20.282  38.236 -15.682  1.00 13.380          C  
ATOM  18665  C   TYR B1162      19.544  37.086 -16.385  1.00 13.020          C  
ATOM  18666  O   TYR B1162      18.367  36.828 -16.124  1.00 12.840          O  
ATOM  18667  CB  TYR B1162      21.446  37.805 -14.781  1.00 18.770          C  
ATOM  18668  CG  TYR B1162      21.109  37.097 -13.520  1.00 18.770          C  
ATOM  18669  CD1 TYR B1162      21.219  35.740 -13.413  1.00 18.770          C  
ATOM  18670  CD2 TYR B1162      20.693  37.841 -12.429  1.00 18.770          C  
ATOM  18671  CE1 TYR B1162      20.944  35.145 -12.201  1.00 18.770          C  
ATOM  18672  CE2 TYR B1162      20.401  37.243 -11.270  1.00 18.770          C  
ATOM  18673  CZ  TYR B1162      20.533  35.888 -11.145  1.00 18.770          C  
ATOM  18674  OH  TYR B1162      20.270  35.257  -9.959  1.00 18.770          O  
ATOM  18675  H   TYR B1162      18.549  38.727 -14.472  1.00 16.160          H  
ATOM  18676  HA  TYR B1162      20.720  38.840 -16.477  1.00 16.060          H  
ATOM  18677 1HB  TYR B1162      22.105  37.154 -15.340  1.00 22.520          H  
ATOM  18678 2HB  TYR B1162      22.021  38.685 -14.510  1.00 22.520          H  
ATOM  18679  HD1 TYR B1162      21.550  35.144 -14.261  1.00 22.520          H  
ATOM  18680  HD2 TYR B1162      20.599  38.920 -12.492  1.00 22.520          H  
ATOM  18681  HE1 TYR B1162      21.058  34.082 -12.071  1.00 22.520          H  
ATOM  18682  HE2 TYR B1162      20.078  37.852 -10.450  1.00 22.520          H  
ATOM  18683  HH  TYR B1162      20.274  34.305 -10.094  1.00 22.520          H  
ATOM  18684  N   LEU B1163      20.222  36.435 -17.325  1.00 13.040          N  
ATOM  18685  CA  LEU B1163      19.625  35.332 -18.077  1.00 13.000          C  
ATOM  18686  C   LEU B1163      20.192  33.997 -17.618  1.00 13.280          C  
ATOM  18687  O   LEU B1163      21.388  33.898 -17.332  1.00 13.560          O  
ATOM  18688  CB  LEU B1163      19.978  35.480 -19.565  1.00 18.220          C  
ATOM  18689  CG  LEU B1163      19.689  36.864 -20.250  1.00 18.220          C  
ATOM  18690  CD1 LEU B1163      20.177  36.823 -21.686  1.00 18.220          C  
ATOM  18691  CD2 LEU B1163      18.237  37.175 -20.187  1.00 18.220          C  
ATOM  18692  H   LEU B1163      21.188  36.715 -17.509  1.00 15.650          H  
ATOM  18693  HA  LEU B1163      18.548  35.316 -17.928  1.00 15.600          H  
ATOM  18694 1HB  LEU B1163      21.004  35.234 -19.689  1.00 21.860          H  
ATOM  18695 2HB  LEU B1163      19.403  34.727 -20.107  1.00 21.860          H  
ATOM  18696  HG  LEU B1163      20.246  37.649 -19.735  1.00 21.860          H  
ATOM  18697 1HD1 LEU B1163      19.993  37.786 -22.160  1.00 21.860          H  
ATOM  18698 2HD1 LEU B1163      21.244  36.611 -21.706  1.00 21.860          H  
ATOM  18699 3HD1 LEU B1163      19.651  36.051 -22.232  1.00 21.860          H  
ATOM  18700 1HD2 LEU B1163      18.035  38.123 -20.656  1.00 21.860          H  
ATOM  18701 2HD2 LEU B1163      17.671  36.401 -20.691  1.00 21.860          H  
ATOM  18702 3HD2 LEU B1163      17.961  37.228 -19.150  1.00 21.860          H  
ATOM  18703  N   ALA B1164      19.374  32.949 -17.620  1.00 13.330          N  
ATOM  18704  CA  ALA B1164      19.897  31.610 -17.354  1.00 13.790          C  
ATOM  18705  C   ALA B1164      20.558  31.165 -18.629  1.00 14.320          C  
ATOM  18706  O   ALA B1164      20.036  31.480 -19.703  1.00 14.440          O  
ATOM  18707  CB  ALA B1164      18.802  30.618 -16.976  1.00 19.120          C  
ATOM  18708  H   ALA B1164      18.391  33.074 -17.876  1.00 16.000          H  
ATOM  18709  HA  ALA B1164      20.646  31.666 -16.563  1.00 16.550          H  
ATOM  18710 1HB  ALA B1164      19.249  29.641 -16.820  1.00 22.950          H  
ATOM  18711 2HB  ALA B1164      18.295  30.926 -16.082  1.00 22.950          H  
ATOM  18712 3HB  ALA B1164      18.086  30.564 -17.785  1.00 22.950          H  
ATOM  18713  N   LEU B1165      21.648  30.416 -18.554  1.00 14.770          N  
ATOM  18714  CA  LEU B1165      22.232  29.938 -19.788  1.00 15.280          C  
ATOM  18715  C   LEU B1165      22.265  28.395 -19.839  1.00 16.230          C  
ATOM  18716  O   LEU B1165      23.040  27.787 -19.098  1.00 16.680          O  
ATOM  18717  CB  LEU B1165      23.645  30.511 -19.887  1.00 21.190          C  
ATOM  18718  CG  LEU B1165      24.479  30.174 -21.106  1.00 21.190          C  
ATOM  18719  CD1 LEU B1165      23.866  30.760 -22.370  1.00 21.190          C  
ATOM  18720  CD2 LEU B1165      25.888  30.702 -20.872  1.00 21.190          C  
ATOM  18721  H   LEU B1165      22.093  30.197 -17.655  1.00 17.720          H  
ATOM  18722  HA  LEU B1165      21.654  30.345 -20.600  1.00 18.340          H  
ATOM  18723 1HB  LEU B1165      23.572  31.590 -19.827  1.00 25.430          H  
ATOM  18724 2HB  LEU B1165      24.197  30.168 -19.030  1.00 25.430          H  
ATOM  18725  HG  LEU B1165      24.495  29.113 -21.235  1.00 25.430          H  
ATOM  18726 1HD1 LEU B1165      24.486  30.492 -23.225  1.00 25.430          H  
ATOM  18727 2HD1 LEU B1165      22.874  30.370 -22.528  1.00 25.430          H  
ATOM  18728 3HD1 LEU B1165      23.818  31.845 -22.283  1.00 25.430          H  
ATOM  18729 1HD2 LEU B1165      26.518  30.453 -21.727  1.00 25.430          H  
ATOM  18730 2HD2 LEU B1165      25.858  31.786 -20.742  1.00 25.430          H  
ATOM  18731 3HD2 LEU B1165      26.299  30.244 -19.980  1.00 25.430          H  
ATOM  18732  N   PRO B1166      21.426  27.726 -20.653  1.00 16.690          N  
ATOM  18733  CA  PRO B1166      21.363  26.282 -20.781  1.00 17.660          C  
ATOM  18734  C   PRO B1166      22.555  25.816 -21.587  1.00 18.070          C  
ATOM  18735  O   PRO B1166      23.108  26.618 -22.341  1.00 17.720          O  
ATOM  18736  CB  PRO B1166      20.036  26.057 -21.507  1.00 26.490          C  
ATOM  18737  CG  PRO B1166      19.848  27.304 -22.337  1.00 26.490          C  
ATOM  18738  CD  PRO B1166      20.456  28.439 -21.511  1.00 26.490          C  
ATOM  18739  HA  PRO B1166      21.368  25.845 -19.782  1.00 21.190          H  
ATOM  18740 1HB  PRO B1166      20.098  25.146 -22.134  1.00 31.790          H  
ATOM  18741 2HB  PRO B1166      19.240  25.891 -20.782  1.00 31.790          H  
ATOM  18742 1HG  PRO B1166      20.342  27.181 -23.315  1.00 31.790          H  
ATOM  18743 2HG  PRO B1166      18.772  27.465 -22.545  1.00 31.790          H  
ATOM  18744 1HD  PRO B1166      20.961  29.104 -22.214  1.00 31.790          H  
ATOM  18745 2HD  PRO B1166      19.691  28.959 -20.906  1.00 31.790          H  
ATOM  18746  N   PRO B1167      22.964  24.551 -21.461  1.00 18.920          N  
ATOM  18747  CA  PRO B1167      23.990  23.943 -22.269  1.00 19.570          C  
ATOM  18748  C   PRO B1167      23.479  23.859 -23.691  1.00 19.860          C  
ATOM  18749  O   PRO B1167      22.276  23.702 -23.905  1.00 19.950          O  
ATOM  18750  CB  PRO B1167      24.171  22.572 -21.606  1.00 29.360          C  
ATOM  18751  CG  PRO B1167      22.849  22.315 -20.872  1.00 29.360          C  
ATOM  18752  CD  PRO B1167      22.360  23.673 -20.454  1.00 29.360          C  
ATOM  18753  HA  PRO B1167      24.911  24.532 -22.220  1.00 23.480          H  
ATOM  18754 1HB  PRO B1167      24.393  21.815 -22.382  1.00 35.230          H  
ATOM  18755 2HB  PRO B1167      25.044  22.604 -20.943  1.00 35.230          H  
ATOM  18756 1HG  PRO B1167      22.129  21.822 -21.530  1.00 35.230          H  
ATOM  18757 2HG  PRO B1167      23.001  21.645 -20.015  1.00 35.230          H  
ATOM  18758 1HD  PRO B1167      21.274  23.676 -20.522  1.00 35.230          H  
ATOM  18759 2HD  PRO B1167      22.714  23.939 -19.451  1.00 35.230          H  
ATOM  18760  N   LEU B1168      24.382  23.992 -24.650  1.00 20.120          N  
ATOM  18761  CA  LEU B1168      24.076  23.853 -26.061  1.00 20.610          C  
ATOM  18762  C   LEU B1168      23.846  22.405 -26.444  1.00 21.720          C  
ATOM  18763  O   LEU B1168      22.989  22.101 -27.277  1.00 22.200          O  
ATOM  18764  CB  LEU B1168      25.234  24.367 -26.917  1.00 28.660          C  
ATOM  18765  CG  LEU B1168      25.578  25.848 -26.904  1.00 28.660          C  
ATOM  18766  CD1 LEU B1168      26.873  26.019 -27.707  1.00 28.660          C  
ATOM  18767  CD2 LEU B1168      24.447  26.672 -27.506  1.00 28.660          C  
ATOM  18768  H   LEU B1168      25.350  24.112 -24.375  1.00 24.140          H  
ATOM  18769  HA  LEU B1168      23.162  24.399 -26.275  1.00 24.730          H  
ATOM  18770 1HB  LEU B1168      26.126  23.856 -26.582  1.00 34.390          H  
ATOM  18771 2HB  LEU B1168      25.040  24.086 -27.950  1.00 34.390          H  
ATOM  18772  HG  LEU B1168      25.762  26.176 -25.877  1.00 34.390          H  
ATOM  18773 1HD1 LEU B1168      27.175  27.068 -27.699  1.00 34.390          H  
ATOM  18774 2HD1 LEU B1168      27.646  25.413 -27.260  1.00 34.390          H  
ATOM  18775 3HD1 LEU B1168      26.723  25.693 -28.743  1.00 34.390          H  
ATOM  18776 1HD2 LEU B1168      24.725  27.728 -27.499  1.00 34.390          H  
ATOM  18777 2HD2 LEU B1168      24.266  26.349 -28.534  1.00 34.390          H  
ATOM  18778 3HD2 LEU B1168      23.536  26.547 -26.921  1.00 34.390          H  
ATOM  18779  N   TYR B1169      24.677  21.526 -25.874  1.00 22.210          N  
ATOM  18780  CA  TYR B1169      24.658  20.109 -26.231  1.00 23.330          C  
ATOM  18781  C   TYR B1169      24.884  19.207 -25.031  1.00 23.860          C  
ATOM  18782  O   TYR B1169      25.258  19.653 -23.935  1.00 23.530          O  
ATOM  18783  CB  TYR B1169      25.825  19.767 -27.176  1.00 32.210          C  
ATOM  18784  CG  TYR B1169      26.012  20.612 -28.361  1.00 32.210          C  
ATOM  18785  CD1 TYR B1169      26.842  21.703 -28.223  1.00 32.210          C  
ATOM  18786  CD2 TYR B1169      25.421  20.332 -29.567  1.00 32.210          C  
ATOM  18787  CE1 TYR B1169      27.075  22.533 -29.271  1.00 32.210          C  
ATOM  18788  CE2 TYR B1169      25.654  21.171 -30.639  1.00 32.210          C  
ATOM  18789  CZ  TYR B1169      26.481  22.275 -30.490  1.00 32.210          C  
ATOM  18790  OH  TYR B1169      26.723  23.116 -31.557  1.00 32.210          O  
ATOM  18791  H   TYR B1169      25.352  21.884 -25.193  1.00 26.650          H  
ATOM  18792  HA  TYR B1169      23.695  19.855 -26.667  1.00 28.000          H  
ATOM  18793 1HB  TYR B1169      26.728  19.810 -26.627  1.00 38.660          H  
ATOM  18794 2HB  TYR B1169      25.713  18.740 -27.515  1.00 38.660          H  
ATOM  18795  HD1 TYR B1169      27.313  21.907 -27.261  1.00 38.660          H  
ATOM  18796  HD2 TYR B1169      24.783  19.461 -29.675  1.00 38.660          H  
ATOM  18797  HE1 TYR B1169      27.729  23.392 -29.143  1.00 38.660          H  
ATOM  18798  HE2 TYR B1169      25.196  20.963 -31.602  1.00 38.660          H  
ATOM  18799  HH  TYR B1169      27.420  23.782 -31.308  1.00 38.660          H  
ATOM  18800  N   LYS B1170      24.772  17.910 -25.288  1.00 24.810          N  
ATOM  18801  CA  LYS B1170      25.116  16.902 -24.298  1.00 25.600          C  
ATOM  18802  C   LYS B1170      25.880  15.740 -24.932  1.00 26.730          C  
ATOM  18803  O   LYS B1170      25.541  15.267 -26.027  1.00 27.110          O  
ATOM  18804  CB  LYS B1170      23.847  16.350 -23.631  1.00 35.520          C  
ATOM  18805  CG  LYS B1170      22.910  15.616 -24.622  1.00 35.520          C  
ATOM  18806  CD  LYS B1170      21.567  15.161 -24.043  1.00 35.520          C  
ATOM  18807  CE  LYS B1170      21.682  13.918 -23.170  1.00 35.520          C  
ATOM  18808  NZ  LYS B1170      20.336  13.333 -22.890  1.00 35.520          N  
ATOM  18809  H   LYS B1170      24.398  17.622 -26.197  1.00 29.770          H  
ATOM  18810  HA  LYS B1170      25.760  17.352 -23.542  1.00 30.720          H  
ATOM  18811 1HB  LYS B1170      24.133  15.653 -22.863  1.00 42.630          H  
ATOM  18812 2HB  LYS B1170      23.304  17.151 -23.158  1.00 42.630          H  
ATOM  18813 1HG  LYS B1170      22.708  16.283 -25.457  1.00 42.630          H  
ATOM  18814 2HG  LYS B1170      23.399  14.727 -25.006  1.00 42.630          H  
ATOM  18815 1HD  LYS B1170      21.148  15.955 -23.455  1.00 42.630          H  
ATOM  18816 2HD  LYS B1170      20.876  14.949 -24.853  1.00 42.630          H  
ATOM  18817 1HE  LYS B1170      22.302  13.168 -23.669  1.00 42.630          H  
ATOM  18818 2HE  LYS B1170      22.143  14.188 -22.229  1.00 42.630          H  
ATOM  18819 1HZ  LYS B1170      20.419  12.513 -22.298  1.00 42.630          H  
ATOM  18820 2HZ  LYS B1170      19.764  14.023 -22.425  1.00 42.630          H  
ATOM  18821 3HZ  LYS B1170      19.903  13.067 -23.782  1.00 42.630          H  
ATOM  18822  N   LEU B1171      26.852  15.217 -24.186  1.00 27.300          N  
ATOM  18823  CA  LEU B1171      27.553  14.000 -24.582  1.00 28.400          C  
ATOM  18824  C   LEU B1171      27.425  12.937 -23.517  1.00 29.260          C  
ATOM  18825  O   LEU B1171      27.931  13.060 -22.394  1.00 29.190          O  
ATOM  18826  CB  LEU B1171      29.037  14.250 -24.889  1.00 39.320          C  
ATOM  18827  CG  LEU B1171      29.373  15.099 -26.124  1.00 39.320          C  
ATOM  18828  CD1 LEU B1171      30.823  15.441 -26.120  1.00 39.320          C  
ATOM  18829  CD2 LEU B1171      29.131  14.320 -27.319  1.00 39.320          C  
ATOM  18830  H   LEU B1171      27.092  15.689 -23.307  1.00 32.760          H  
ATOM  18831  HA  LEU B1171      27.075  13.607 -25.472  1.00 34.080          H  
ATOM  18832 1HB  LEU B1171      29.493  14.728 -24.025  1.00 47.180          H  
ATOM  18833 2HB  LEU B1171      29.502  13.283 -25.026  1.00 47.180          H  
ATOM  18834  HG  LEU B1171      28.767  15.987 -26.138  1.00 47.180          H  
ATOM  18835 1HD1 LEU B1171      31.085  16.016 -26.983  1.00 47.180          H  
ATOM  18836 2HD1 LEU B1171      31.039  16.010 -25.239  1.00 47.180          H  
ATOM  18837 3HD1 LEU B1171      31.402  14.528 -26.125  1.00 47.180          H  
ATOM  18838 1HD2 LEU B1171      29.391  14.903 -28.193  1.00 47.180          H  
ATOM  18839 2HD2 LEU B1171      29.748  13.465 -27.270  1.00 47.180          H  
ATOM  18840 3HD2 LEU B1171      28.100  14.029 -27.371  1.00 47.180          H  
ATOM  18841  N   GLU B1172      26.741  11.872 -23.884  1.00 30.050          N  
ATOM  18842  CA  GLU B1172      26.468  10.787 -22.962  1.00 30.950          C  
ATOM  18843  C   GLU B1172      27.303   9.564 -23.262  1.00 32.040          C  
ATOM  18844  O   GLU B1172      27.463   9.178 -24.421  1.00 32.240          O  
ATOM  18845  CB  GLU B1172      24.976  10.446 -22.996  1.00 42.970          C  
ATOM  18846  CG  GLU B1172      24.542   9.319 -22.065  1.00 42.970          C  
ATOM  18847  CD  GLU B1172      23.071   9.107 -22.097  1.00 42.970          C  
ATOM  18848  OE1 GLU B1172      22.400   9.866 -22.755  1.00 42.970          O  
ATOM  18849  OE2 GLU B1172      22.601   8.153 -21.506  1.00 42.970          O  
ATOM  18850  H   GLU B1172      26.373  11.840 -24.842  1.00 36.060          H  
ATOM  18851  HA  GLU B1172      26.713  11.115 -21.956  1.00 37.140          H  
ATOM  18852 1HB  GLU B1172      24.405  11.337 -22.727  1.00 51.560          H  
ATOM  18853 2HB  GLU B1172      24.692  10.172 -24.010  1.00 51.560          H  
ATOM  18854 1HG  GLU B1172      25.031   8.390 -22.365  1.00 51.560          H  
ATOM  18855 2HG  GLU B1172      24.858   9.555 -21.046  1.00 51.560          H  
ATOM  18856  N   THR B1173      27.870   8.965 -22.223  1.00 32.810          N  
ATOM  18857  CA  THR B1173      28.643   7.748 -22.419  1.00 33.930          C  
ATOM  18858  C   THR B1173      27.910   6.582 -21.777  1.00 34.780          C  
ATOM  18859  O   THR B1173      27.817   6.471 -20.544  1.00 34.940          O  
ATOM  18860  CB  THR B1173      30.078   7.880 -21.865  1.00 47.050          C  
ATOM  18861  OG1 THR B1173      30.743   8.941 -22.540  1.00 47.050          O  
ATOM  18862  CG2 THR B1173      30.845   6.607 -22.111  1.00 47.050          C  
ATOM  18863  H   THR B1173      27.721   9.359 -21.289  1.00 39.370          H  
ATOM  18864  HA  THR B1173      28.722   7.544 -23.488  1.00 40.720          H  
ATOM  18865  HB  THR B1173      30.051   8.095 -20.797  1.00 56.460          H  
ATOM  18866  HG1 THR B1173      30.378   9.765 -22.218  1.00 56.460          H  
ATOM  18867 1HG2 THR B1173      31.862   6.720 -21.740  1.00 56.460          H  
ATOM  18868 2HG2 THR B1173      30.378   5.785 -21.605  1.00 56.460          H  
ATOM  18869 3HG2 THR B1173      30.867   6.416 -23.183  1.00 56.460          H  
ATOM  18870  N   LYS B1174      27.460   5.669 -22.632  1.00 35.430          N  
ATOM  18871  CA  LYS B1174      26.660   4.501 -22.260  1.00 36.270          C  
ATOM  18872  C   LYS B1174      27.457   3.476 -21.465  1.00 37.360          C  
ATOM  18873  O   LYS B1174      26.899   2.644 -20.743  1.00 38.030          O  
ATOM  18874  CB  LYS B1174      26.069   3.861 -23.515  1.00 50.440          C  
ATOM  18875  CG  LYS B1174      25.081   4.761 -24.300  1.00 50.440          C  
ATOM  18876  CD  LYS B1174      23.823   5.118 -23.489  1.00 50.440          C  
ATOM  18877  CE  LYS B1174      22.830   5.917 -24.324  1.00 50.440          C  
ATOM  18878  NZ  LYS B1174      21.633   6.309 -23.530  1.00 50.440          N  
ATOM  18879  H   LYS B1174      27.624   5.858 -23.615  1.00 42.520          H  
ATOM  18880  HA  LYS B1174      25.848   4.836 -21.617  1.00 43.520          H  
ATOM  18881 1HB  LYS B1174      26.881   3.582 -24.191  1.00 60.530          H  
ATOM  18882 2HB  LYS B1174      25.546   2.945 -23.242  1.00 60.530          H  
ATOM  18883 1HG  LYS B1174      25.583   5.689 -24.583  1.00 60.530          H  
ATOM  18884 2HG  LYS B1174      24.777   4.246 -25.211  1.00 60.530          H  
ATOM  18885 1HD  LYS B1174      23.343   4.211 -23.119  1.00 60.530          H  
ATOM  18886 2HD  LYS B1174      24.085   5.748 -22.640  1.00 60.530          H  
ATOM  18887 1HE  LYS B1174      23.321   6.822 -24.690  1.00 60.530          H  
ATOM  18888 2HE  LYS B1174      22.509   5.319 -25.176  1.00 60.530          H  
ATOM  18889 1HZ  LYS B1174      21.003   6.846 -24.103  1.00 60.530          H  
ATOM  18890 2HZ  LYS B1174      21.160   5.492 -23.186  1.00 60.530          H  
ATOM  18891 3HZ  LYS B1174      21.935   6.895 -22.723  1.00 60.530          H  
ATOM  18892  N   ASP B1175      28.772   3.562 -21.572  1.00 37.560          N  
ATOM  18893  CA  ASP B1175      29.672   2.657 -20.874  1.00 38.570          C  
ATOM  18894  C   ASP B1175      30.055   3.196 -19.493  1.00 38.750          C  
ATOM  18895  O   ASP B1175      30.865   2.585 -18.787  1.00 39.460          O  
ATOM  18896  CB  ASP B1175      30.938   2.437 -21.693  1.00 53.590          C  
ATOM  18897  CG  ASP B1175      30.706   1.685 -23.009  1.00 53.590          C  
ATOM  18898  OD1 ASP B1175      29.806   0.880 -23.093  1.00 53.590          O  
ATOM  18899  OD2 ASP B1175      31.435   1.960 -23.939  1.00 53.590          O  
ATOM  18900  H   ASP B1175      29.149   4.267 -22.190  1.00 45.070          H  
ATOM  18901  HA  ASP B1175      29.169   1.698 -20.744  1.00 46.280          H  
ATOM  18902 1HB  ASP B1175      31.392   3.395 -21.901  1.00 64.310          H  
ATOM  18903 2HB  ASP B1175      31.647   1.866 -21.099  1.00 64.310          H  
ATOM  18904  N   ARG B1176      29.496   4.352 -19.109  1.00 38.130          N  
ATOM  18905  CA  ARG B1176      29.773   4.947 -17.814  1.00 38.290          C  
ATOM  18906  C   ARG B1176      28.455   5.317 -17.160  1.00 38.040          C  
ATOM  18907  O   ARG B1176      28.347   5.355 -15.933  1.00 38.240          O  
ATOM  18908  CB  ARG B1176      30.646   6.187 -17.956  1.00 53.540          C  
ATOM  18909  CG  ARG B1176      32.046   5.944 -18.521  1.00 53.540          C  
ATOM  18910  CD  ARG B1176      32.926   5.192 -17.589  1.00 53.540          C  
ATOM  18911  NE  ARG B1176      34.246   4.988 -18.160  1.00 53.540          N  
ATOM  18912  CZ  ARG B1176      34.617   3.941 -18.940  1.00 53.540          C  
ATOM  18913  NH1 ARG B1176      33.768   2.975 -19.258  1.00 53.540          N  
ATOM  18914  NH2 ARG B1176      35.864   3.887 -19.392  1.00 53.540          N  
ATOM  18915  H   ARG B1176      28.830   4.845 -19.706  1.00 45.760          H  
ATOM  18916  HA  ARG B1176      30.266   4.216 -17.179  1.00 45.950          H  
ATOM  18917 1HB  ARG B1176      30.143   6.902 -18.607  1.00 64.250          H  
ATOM  18918 2HB  ARG B1176      30.759   6.663 -16.985  1.00 64.250          H  
ATOM  18919 1HG  ARG B1176      31.972   5.379 -19.444  1.00 64.250          H  
ATOM  18920 2HG  ARG B1176      32.514   6.904 -18.730  1.00 64.250          H  
ATOM  18921 1HD  ARG B1176      33.040   5.764 -16.668  1.00 64.250          H  
ATOM  18922 2HD  ARG B1176      32.506   4.222 -17.353  1.00 64.250          H  
ATOM  18923  HE  ARG B1176      34.948   5.688 -17.956  1.00 64.250          H  
ATOM  18924 1HH1 ARG B1176      32.788   2.974 -18.927  1.00 64.250          H  
ATOM  18925 2HH1 ARG B1176      34.077   2.210 -19.838  1.00 64.250          H  
ATOM  18926 1HH2 ARG B1176      36.522   4.618 -19.154  1.00 64.250          H  
ATOM  18927 2HH2 ARG B1176      36.161   3.116 -19.973  1.00 64.250          H  
ATOM  18928  N   LYS B1177      27.453   5.562 -18.011  1.00 37.650          N  
ATOM  18929  CA  LYS B1177      26.131   6.070 -17.647  1.00 37.320          C  
ATOM  18930  C   LYS B1177      26.238   7.462 -17.047  1.00 36.580          C  
ATOM  18931  O   LYS B1177      25.603   7.782 -16.038  1.00 36.310          O  
ATOM  18932  CB  LYS B1177      25.398   5.125 -16.680  1.00 52.380          C  
ATOM  18933  CG  LYS B1177      25.233   3.673 -17.175  1.00 52.380          C  
ATOM  18934  CD  LYS B1177      24.305   3.595 -18.397  1.00 52.380          C  
ATOM  18935  CE  LYS B1177      23.921   2.156 -18.767  1.00 52.380          C  
ATOM  18936  NZ  LYS B1177      25.106   1.335 -19.123  1.00 52.380          N  
ATOM  18937  H   LYS B1177      27.651   5.491 -19.006  1.00 45.180          H  
ATOM  18938  HA  LYS B1177      25.541   6.165 -18.559  1.00 44.780          H  
ATOM  18939 1HB  LYS B1177      25.909   5.102 -15.720  1.00 62.860          H  
ATOM  18940 2HB  LYS B1177      24.399   5.517 -16.495  1.00 62.860          H  
ATOM  18941 1HG  LYS B1177      26.216   3.286 -17.449  1.00 62.860          H  
ATOM  18942 2HG  LYS B1177      24.830   3.062 -16.371  1.00 62.860          H  
ATOM  18943 1HD  LYS B1177      23.398   4.168 -18.206  1.00 62.860          H  
ATOM  18944 2HD  LYS B1177      24.814   4.027 -19.259  1.00 62.860          H  
ATOM  18945 1HE  LYS B1177      23.393   1.685 -17.941  1.00 62.860          H  
ATOM  18946 2HE  LYS B1177      23.259   2.198 -19.632  1.00 62.860          H  
ATOM  18947 1HZ  LYS B1177      24.817   0.408 -19.393  1.00 62.860          H  
ATOM  18948 2HZ  LYS B1177      25.613   1.785 -19.903  1.00 62.860          H  
ATOM  18949 3HZ  LYS B1177      25.728   1.272 -18.340  1.00 62.860          H  
ATOM  18950  N   THR B1178      27.048   8.292 -17.705  1.00 36.310          N  
ATOM  18951  CA  THR B1178      27.245   9.680 -17.290  1.00 35.670          C  
ATOM  18952  C   THR B1178      27.068  10.625 -18.467  1.00 35.220          C  
ATOM  18953  O   THR B1178      27.234  10.238 -19.629  1.00 35.490          O  
ATOM  18954  CB  THR B1178      28.656   9.908 -16.706  1.00 50.190          C  
ATOM  18955  OG1 THR B1178      29.635   9.698 -17.734  1.00 50.190          O  
ATOM  18956  CG2 THR B1178      28.914   8.923 -15.574  1.00 50.190          C  
ATOM  18957  H   THR B1178      27.506   7.918 -18.538  1.00 43.570          H  
ATOM  18958  HA  THR B1178      26.501   9.933 -16.534  1.00 42.800          H  
ATOM  18959  HB  THR B1178      28.739  10.928 -16.330  1.00 60.230          H  
ATOM  18960  HG1 THR B1178      29.609  10.425 -18.368  1.00 60.230          H  
ATOM  18961 1HG2 THR B1178      29.911   9.087 -15.171  1.00 60.230          H  
ATOM  18962 2HG2 THR B1178      28.174   9.070 -14.789  1.00 60.230          H  
ATOM  18963 3HG2 THR B1178      28.846   7.914 -15.940  1.00 60.230          H  
ATOM  18964  N   VAL B1179      26.779  11.889 -18.166  1.00 34.590          N  
ATOM  18965  CA  VAL B1179      26.639  12.900 -19.209  1.00 34.170          C  
ATOM  18966  C   VAL B1179      27.363  14.208 -18.928  1.00 33.710          C  
ATOM  18967  O   VAL B1179      27.275  14.772 -17.835  1.00 33.500          O  
ATOM  18968  CB  VAL B1179      25.139  13.156 -19.490  1.00 48.010          C  
ATOM  18969  CG1 VAL B1179      24.428  13.549 -18.224  1.00 48.010          C  
ATOM  18970  CG2 VAL B1179      24.969  14.285 -20.543  1.00 48.010          C  
ATOM  18971  H   VAL B1179      26.667  12.148 -17.194  1.00 41.510          H  
ATOM  18972  HA  VAL B1179      27.067  12.493 -20.121  1.00 41.000          H  
ATOM  18973  HB  VAL B1179      24.690  12.234 -19.868  1.00 57.610          H  
ATOM  18974 1HG1 VAL B1179      23.375  13.713 -18.440  1.00 57.610          H  
ATOM  18975 2HG1 VAL B1179      24.524  12.757 -17.488  1.00 57.610          H  
ATOM  18976 3HG1 VAL B1179      24.855  14.451 -17.833  1.00 57.610          H  
ATOM  18977 1HG2 VAL B1179      23.915  14.431 -20.727  1.00 57.610          H  
ATOM  18978 2HG2 VAL B1179      25.388  15.224 -20.180  1.00 57.610          H  
ATOM  18979 3HG2 VAL B1179      25.465  14.001 -21.470  1.00 57.610          H  
ATOM  18980  N   LYS B1180      28.053  14.693 -19.950  1.00 33.620          N  
ATOM  18981  CA  LYS B1180      28.717  15.978 -19.916  1.00 33.230          C  
ATOM  18982  C   LYS B1180      27.832  17.034 -20.566  1.00 32.730          C  
ATOM  18983  O   LYS B1180      27.359  16.858 -21.696  1.00 32.940          O  
ATOM  18984  CB  LYS B1180      30.073  15.901 -20.625  1.00 46.680          C  
ATOM  18985  CG  LYS B1180      30.802  17.242 -20.795  1.00 46.680          C  
ATOM  18986  CD  LYS B1180      31.307  17.840 -19.492  1.00 46.680          C  
ATOM  18987  CE  LYS B1180      32.073  19.141 -19.761  1.00 46.680          C  
ATOM  18988  NZ  LYS B1180      32.509  19.810 -18.503  1.00 46.680          N  
ATOM  18989  H   LYS B1180      28.092  14.133 -20.805  1.00 40.340          H  
ATOM  18990  HA  LYS B1180      28.871  16.260 -18.875  1.00 39.880          H  
ATOM  18991 1HB  LYS B1180      30.732  15.229 -20.074  1.00 56.010          H  
ATOM  18992 2HB  LYS B1180      29.935  15.472 -21.620  1.00 56.010          H  
ATOM  18993 1HG  LYS B1180      31.646  17.082 -21.424  1.00 56.010          H  
ATOM  18994 2HG  LYS B1180      30.149  17.960 -21.281  1.00 56.010          H  
ATOM  18995 1HD  LYS B1180      30.470  18.066 -18.835  1.00 56.010          H  
ATOM  18996 2HD  LYS B1180      31.964  17.130 -18.992  1.00 56.010          H  
ATOM  18997 1HE  LYS B1180      32.949  18.921 -20.364  1.00 56.010          H  
ATOM  18998 2HE  LYS B1180      31.424  19.823 -20.315  1.00 56.010          H  
ATOM  18999 1HZ  LYS B1180      32.999  20.665 -18.730  1.00 56.010          H  
ATOM  19000 2HZ  LYS B1180      31.690  20.028 -17.951  1.00 56.010          H  
ATOM  19001 3HZ  LYS B1180      33.119  19.201 -17.978  1.00 56.010          H  
ATOM  19002  N   TYR B1181      27.611  18.136 -19.860  1.00 32.120          N  
ATOM  19003  CA  TYR B1181      26.808  19.224 -20.404  1.00 31.690          C  
ATOM  19004  C   TYR B1181      27.766  20.252 -20.985  1.00 31.360          C  
ATOM  19005  O   TYR B1181      28.714  20.675 -20.317  1.00 31.190          O  
ATOM  19006  CB  TYR B1181      25.916  19.797 -19.326  1.00 44.540          C  
ATOM  19007  CG  TYR B1181      24.925  18.790 -18.840  1.00 44.540          C  
ATOM  19008  CD1 TYR B1181      25.244  18.043 -17.729  1.00 44.540          C  
ATOM  19009  CD2 TYR B1181      23.709  18.593 -19.487  1.00 44.540          C  
ATOM  19010  CE1 TYR B1181      24.372  17.120 -17.250  1.00 44.540          C  
ATOM  19011  CE2 TYR B1181      22.826  17.652 -18.988  1.00 44.540          C  
ATOM  19012  CZ  TYR B1181      23.161  16.925 -17.877  1.00 44.540          C  
ATOM  19013  OH  TYR B1181      22.294  16.003 -17.376  1.00 44.540          O  
ATOM  19014  H   TYR B1181      28.002  18.214 -18.932  1.00 38.540          H  
ATOM  19015  HA  TYR B1181      26.185  18.849 -21.219  1.00 38.030          H  
ATOM  19016 1HB  TYR B1181      26.516  20.118 -18.481  1.00 53.450          H  
ATOM  19017 2HB  TYR B1181      25.379  20.654 -19.700  1.00 53.450          H  
ATOM  19018  HD1 TYR B1181      26.197  18.192 -17.225  1.00 53.450          H  
ATOM  19019  HD2 TYR B1181      23.448  19.176 -20.370  1.00 53.450          H  
ATOM  19020  HE1 TYR B1181      24.635  16.539 -16.367  1.00 53.450          H  
ATOM  19021  HE2 TYR B1181      21.868  17.486 -19.466  1.00 53.450          H  
ATOM  19022  HH  TYR B1181      22.721  15.528 -16.657  1.00 53.450          H  
ATOM  19023  N   LEU B1182      27.489  20.663 -22.216  1.00 31.330          N  
ATOM  19024  CA  LEU B1182      28.356  21.547 -22.982  1.00 31.110          C  
ATOM  19025  C   LEU B1182      27.750  22.902 -23.330  1.00 30.730          C  
ATOM  19026  O   LEU B1182      26.702  22.981 -23.979  1.00 30.760          O  
ATOM  19027  CB  LEU B1182      28.641  20.789 -24.262  1.00 43.640          C  
ATOM  19028  CG  LEU B1182      29.263  19.398 -24.061  1.00 43.640          C  
ATOM  19029  CD1 LEU B1182      29.167  18.682 -25.285  1.00 43.640          C  
ATOM  19030  CD2 LEU B1182      30.721  19.522 -23.690  1.00 43.640          C  
ATOM  19031  H   LEU B1182      26.661  20.282 -22.683  1.00 37.600          H  
ATOM  19032  HA  LEU B1182      29.267  21.720 -22.412  1.00 37.330          H  
ATOM  19033 1HB  LEU B1182      27.714  20.673 -24.792  1.00 52.370          H  
ATOM  19034 2HB  LEU B1182      29.326  21.378 -24.876  1.00 52.370          H  
ATOM  19035  HG  LEU B1182      28.737  18.841 -23.289  1.00 52.370          H  
ATOM  19036 1HD1 LEU B1182      29.621  17.746 -25.137  1.00 52.370          H  
ATOM  19037 2HD1 LEU B1182      28.132  18.545 -25.553  1.00 52.370          H  
ATOM  19038 3HD1 LEU B1182      29.662  19.225 -26.041  1.00 52.370          H  
ATOM  19039 1HD2 LEU B1182      31.145  18.529 -23.582  1.00 52.370          H  
ATOM  19040 2HD2 LEU B1182      31.240  20.047 -24.466  1.00 52.370          H  
ATOM  19041 3HD2 LEU B1182      30.826  20.062 -22.754  1.00 52.370          H  
ATOM  19042  N   TRP B1183      28.445  23.973 -22.949  1.00 30.450          N  
ATOM  19043  CA  TRP B1183      28.005  25.359 -23.173  1.00 30.130          C  
ATOM  19044  C   TRP B1183      28.689  26.089 -24.323  1.00 30.410          C  
ATOM  19045  O   TRP B1183      28.489  27.291 -24.512  1.00 30.350          O  
ATOM  19046  CB  TRP B1183      28.196  26.167 -21.901  1.00 42.310          C  
ATOM  19047  CG  TRP B1183      27.150  25.927 -20.893  1.00 42.310          C  
ATOM  19048  CD1 TRP B1183      26.078  26.707 -20.743  1.00 42.310          C  
ATOM  19049  CD2 TRP B1183      27.021  24.884 -19.907  1.00 42.310          C  
ATOM  19050  NE1 TRP B1183      25.298  26.258 -19.737  1.00 42.310          N  
ATOM  19051  CE2 TRP B1183      25.850  25.148 -19.210  1.00 42.310          C  
ATOM  19052  CE3 TRP B1183      27.787  23.776 -19.558  1.00 42.310          C  
ATOM  19053  CZ2 TRP B1183      25.423  24.367 -18.185  1.00 42.310          C  
ATOM  19054  CZ3 TRP B1183      27.348  22.977 -18.519  1.00 42.310          C  
ATOM  19055  CH2 TRP B1183      26.193  23.267 -17.848  1.00 42.310          C  
ATOM  19056  H   TRP B1183      29.334  23.807 -22.445  1.00 36.540          H  
ATOM  19057  HA  TRP B1183      26.940  25.337 -23.389  1.00 36.160          H  
ATOM  19058 1HB  TRP B1183      29.166  25.919 -21.458  1.00 50.770          H  
ATOM  19059 2HB  TRP B1183      28.208  27.230 -22.134  1.00 50.770          H  
ATOM  19060  HD1 TRP B1183      25.887  27.571 -21.343  1.00 50.770          H  
ATOM  19061  HE1 TRP B1183      24.413  26.708 -19.417  1.00 50.770          H  
ATOM  19062  HE3 TRP B1183      28.713  23.538 -20.082  1.00 50.770          H  
ATOM  19063  HZ2 TRP B1183      24.514  24.604 -17.643  1.00 50.770          H  
ATOM  19064  HZ3 TRP B1183      27.953  22.110 -18.249  1.00 50.770          H  
ATOM  19065  HH2 TRP B1183      25.878  22.623 -17.029  1.00 50.770          H  
ATOM  19066  N   SER B1184      29.504  25.370 -25.067  1.00 30.680          N  
ATOM  19067  CA  SER B1184      30.262  25.934 -26.174  1.00 31.020          C  
ATOM  19068  C   SER B1184      30.709  24.880 -27.149  1.00 31.390          C  
ATOM  19069  O   SER B1184      31.125  23.791 -26.747  1.00 31.550          O  
ATOM  19070  CB  SER B1184      31.479  26.686 -25.697  1.00 43.290          C  
ATOM  19071  OG  SER B1184      32.240  27.132 -26.804  1.00 43.290          O  
ATOM  19072  H   SER B1184      29.582  24.387 -24.848  1.00 36.820          H  
ATOM  19073  HA  SER B1184      29.622  26.639 -26.702  1.00 37.220          H  
ATOM  19074 1HB  SER B1184      31.171  27.541 -25.097  1.00 51.950          H  
ATOM  19075 2HB  SER B1184      32.079  26.045 -25.068  1.00 51.950          H  
ATOM  19076  HG  SER B1184      32.944  27.681 -26.427  1.00 51.950          H  
ATOM  19077  N   ASP B1185      30.737  25.240 -28.427  1.00 31.610          N  
ATOM  19078  CA  ASP B1185      31.227  24.344 -29.467  1.00 32.040          C  
ATOM  19079  C   ASP B1185      32.674  23.926 -29.178  1.00 32.360          C  
ATOM  19080  O   ASP B1185      33.109  22.844 -29.581  1.00 32.670          O  
ATOM  19081  CB  ASP B1185      31.166  25.021 -30.836  1.00 44.680          C  
ATOM  19082  CG  ASP B1185      29.744  25.210 -31.372  1.00 44.680          C  
ATOM  19083  OD1 ASP B1185      28.826  24.634 -30.836  1.00 44.680          O  
ATOM  19084  OD2 ASP B1185      29.594  25.943 -32.308  1.00 44.680          O  
ATOM  19085  H   ASP B1185      30.383  26.154 -28.685  1.00 37.930          H  
ATOM  19086  HA  ASP B1185      30.598  23.453 -29.485  1.00 38.450          H  
ATOM  19087 1HB  ASP B1185      31.654  25.996 -30.780  1.00 53.620          H  
ATOM  19088 2HB  ASP B1185      31.728  24.422 -31.555  1.00 53.620          H  
ATOM  19089  N   LEU B1186      33.430  24.791 -28.492  1.00 32.340          N  
ATOM  19090  CA  LEU B1186      34.809  24.472 -28.158  1.00 32.710          C  
ATOM  19091  C   LEU B1186      34.875  23.308 -27.167  1.00 32.680          C  
ATOM  19092  O   LEU B1186      35.795  22.478 -27.236  1.00 33.060          O  
ATOM  19093  CB  LEU B1186      35.496  25.695 -27.538  1.00 45.650          C  
ATOM  19094  CG  LEU B1186      35.733  26.922 -28.464  1.00 45.650          C  
ATOM  19095  CD1 LEU B1186      36.238  28.080 -27.615  1.00 45.650          C  
ATOM  19096  CD2 LEU B1186      36.748  26.584 -29.559  1.00 45.650          C  
ATOM  19097  H   LEU B1186      33.026  25.673 -28.174  1.00 38.810          H  
ATOM  19098  HA  LEU B1186      35.324  24.165 -29.063  1.00 39.250          H  
ATOM  19099 1HB  LEU B1186      34.895  26.027 -26.695  1.00 54.780          H  
ATOM  19100 2HB  LEU B1186      36.466  25.380 -27.154  1.00 54.780          H  
ATOM  19101  HG  LEU B1186      34.792  27.220 -28.925  1.00 54.780          H  
ATOM  19102 1HD1 LEU B1186      36.395  28.954 -28.247  1.00 54.780          H  
ATOM  19103 2HD1 LEU B1186      35.503  28.319 -26.847  1.00 54.780          H  
ATOM  19104 3HD1 LEU B1186      37.180  27.804 -27.140  1.00 54.780          H  
ATOM  19105 1HD2 LEU B1186      36.904  27.461 -30.188  1.00 54.780          H  
ATOM  19106 2HD2 LEU B1186      37.695  26.295 -29.102  1.00 54.780          H  
ATOM  19107 3HD2 LEU B1186      36.386  25.770 -30.178  1.00 54.780          H  
ATOM  19108  N   GLU B1187      33.918  23.269 -26.220  1.00 32.270          N  
ATOM  19109  CA  GLU B1187      33.868  22.238 -25.198  1.00 32.290          C  
ATOM  19110  C   GLU B1187      33.448  20.967 -25.882  1.00 32.490          C  
ATOM  19111  O   GLU B1187      33.951  19.885 -25.583  1.00 32.800          O  
ATOM  19112  CB  GLU B1187      32.867  22.580 -24.088  1.00 45.200          C  
ATOM  19113  CG  GLU B1187      33.227  23.774 -23.204  1.00 45.200          C  
ATOM  19114  CD  GLU B1187      32.131  24.093 -22.188  1.00 45.200          C  
ATOM  19115  OE1 GLU B1187      31.124  23.418 -22.206  1.00 45.200          O  
ATOM  19116  OE2 GLU B1187      32.293  25.005 -21.422  1.00 45.200          O  
ATOM  19117  H   GLU B1187      33.156  23.940 -26.242  1.00 38.720          H  
ATOM  19118  HA  GLU B1187      34.860  22.099 -24.768  1.00 38.750          H  
ATOM  19119 1HB  GLU B1187      31.888  22.768 -24.525  1.00 54.240          H  
ATOM  19120 2HB  GLU B1187      32.764  21.723 -23.429  1.00 54.240          H  
ATOM  19121 1HG  GLU B1187      34.147  23.541 -22.668  1.00 54.240          H  
ATOM  19122 2HG  GLU B1187      33.418  24.638 -23.829  1.00 54.240          H  
ATOM  19123  N   LEU B1188      32.528  21.109 -26.838  1.00 32.420          N  
ATOM  19124  CA  LEU B1188      32.038  19.959 -27.553  1.00 32.690          C  
ATOM  19125  C   LEU B1188      33.170  19.273 -28.274  1.00 33.240          C  
ATOM  19126  O   LEU B1188      33.357  18.068 -28.101  1.00 33.580          O  
ATOM  19127  CB  LEU B1188      30.951  20.386 -28.572  1.00 45.660          C  
ATOM  19128  CG  LEU B1188      30.396  19.293 -29.510  1.00 45.660          C  
ATOM  19129  CD1 LEU B1188      29.706  18.231 -28.746  1.00 45.660          C  
ATOM  19130  CD2 LEU B1188      29.452  19.900 -30.508  1.00 45.660          C  
ATOM  19131  H   LEU B1188      32.143  22.039 -27.011  1.00 38.900          H  
ATOM  19132  HA  LEU B1188      31.635  19.258 -26.844  1.00 39.230          H  
ATOM  19133 1HB  LEU B1188      30.118  20.827 -28.026  1.00 54.790          H  
ATOM  19134 2HB  LEU B1188      31.373  21.145 -29.205  1.00 54.790          H  
ATOM  19135  HG  LEU B1188      31.209  18.853 -30.023  1.00 54.790          H  
ATOM  19136 1HD1 LEU B1188      29.369  17.482 -29.443  1.00 54.790          H  
ATOM  19137 2HD1 LEU B1188      30.379  17.784 -28.049  1.00 54.790          H  
ATOM  19138 3HD1 LEU B1188      28.856  18.650 -28.218  1.00 54.790          H  
ATOM  19139 1HD2 LEU B1188      29.083  19.126 -31.182  1.00 54.790          H  
ATOM  19140 2HD2 LEU B1188      28.630  20.336 -29.990  1.00 54.790          H  
ATOM  19141 3HD2 LEU B1188      29.971  20.669 -31.085  1.00 54.790          H  
ATOM  19142  N   GLU B1189      33.993  20.013 -29.018  1.00 33.410          N  
ATOM  19143  CA  GLU B1189      35.054  19.320 -29.734  1.00 34.010          C  
ATOM  19144  C   GLU B1189      36.048  18.655 -28.787  1.00 34.230          C  
ATOM  19145  O   GLU B1189      36.416  17.496 -28.993  1.00 34.700          O  
ATOM  19146  CB  GLU B1189      35.801  20.284 -30.661  1.00 47.370          C  
ATOM  19147  CG  GLU B1189      35.008  20.756 -31.887  1.00 47.370          C  
ATOM  19148  CD  GLU B1189      34.673  19.623 -32.828  1.00 47.370          C  
ATOM  19149  OE1 GLU B1189      35.521  18.808 -33.069  1.00 47.370          O  
ATOM  19150  OE2 GLU B1189      33.559  19.568 -33.308  1.00 47.370          O  
ATOM  19151  H   GLU B1189      33.827  21.020 -29.137  1.00 40.090          H  
ATOM  19152  HA  GLU B1189      34.601  18.539 -30.342  1.00 40.810          H  
ATOM  19153 1HB  GLU B1189      36.080  21.175 -30.093  1.00 56.850          H  
ATOM  19154 2HB  GLU B1189      36.721  19.816 -31.009  1.00 56.850          H  
ATOM  19155 1HG  GLU B1189      34.080  21.218 -31.546  1.00 56.850          H  
ATOM  19156 2HG  GLU B1189      35.587  21.511 -32.416  1.00 56.850          H  
ATOM  19157  N   SER B1190      36.408  19.328 -27.690  1.00 33.940          N  
ATOM  19158  CA  SER B1190      37.370  18.749 -26.761  1.00 34.220          C  
ATOM  19159  C   SER B1190      36.858  17.451 -26.148  1.00 34.280          C  
ATOM  19160  O   SER B1190      37.561  16.426 -26.107  1.00 34.780          O  
ATOM  19161  CB  SER B1190      37.675  19.749 -25.666  1.00 47.800          C  
ATOM  19162  OG  SER B1190      38.589  19.232 -24.735  1.00 47.800          O  
ATOM  19163  H   SER B1190      36.069  20.285 -27.529  1.00 40.730          H  
ATOM  19164  HA  SER B1190      38.285  18.533 -27.309  1.00 41.060          H  
ATOM  19165 1HB  SER B1190      38.077  20.659 -26.111  1.00 57.360          H  
ATOM  19166 2HB  SER B1190      36.748  20.021 -25.159  1.00 57.360          H  
ATOM  19167  HG  SER B1190      38.747  19.943 -24.112  1.00 57.360          H  
ATOM  19168  N   VAL B1191      35.616  17.483 -25.678  1.00 33.830          N  
ATOM  19169  CA  VAL B1191      35.055  16.333 -25.024  1.00 33.920          C  
ATOM  19170  C   VAL B1191      34.816  15.199 -26.024  1.00 34.430          C  
ATOM  19171  O   VAL B1191      35.143  14.057 -25.708  1.00 34.860          O  
ATOM  19172  CB  VAL B1191      33.799  16.712 -24.240  1.00 47.450          C  
ATOM  19173  CG1 VAL B1191      33.168  15.462 -23.645  1.00 47.450          C  
ATOM  19174  CG2 VAL B1191      34.173  17.705 -23.146  1.00 47.450          C  
ATOM  19175  H   VAL B1191      35.065  18.344 -25.760  1.00 40.600          H  
ATOM  19176  HA  VAL B1191      35.786  15.981 -24.294  1.00 40.700          H  
ATOM  19177  HB  VAL B1191      33.084  17.174 -24.924  1.00 56.940          H  
ATOM  19178 1HG1 VAL B1191      32.270  15.718 -23.107  1.00 56.940          H  
ATOM  19179 2HG1 VAL B1191      32.925  14.778 -24.424  1.00 56.940          H  
ATOM  19180 3HG1 VAL B1191      33.876  14.989 -22.965  1.00 56.940          H  
ATOM  19181 1HG2 VAL B1191      33.298  17.995 -22.603  1.00 56.940          H  
ATOM  19182 2HG2 VAL B1191      34.889  17.243 -22.468  1.00 56.940          H  
ATOM  19183 3HG2 VAL B1191      34.620  18.589 -23.587  1.00 56.940          H  
ATOM  19184  N   LYS B1192      34.259  15.487 -27.225  1.00 34.450          N  
ATOM  19185  CA  LYS B1192      34.034  14.424 -28.215  1.00 35.000          C  
ATOM  19186  C   LYS B1192      35.310  13.651 -28.507  1.00 35.610          C  
ATOM  19187  O   LYS B1192      35.290  12.426 -28.599  1.00 36.170          O  
ATOM  19188  CB  LYS B1192      33.576  14.962 -29.581  1.00 48.780          C  
ATOM  19189  CG  LYS B1192      32.144  15.445 -29.742  1.00 48.780          C  
ATOM  19190  CD  LYS B1192      31.810  15.656 -31.247  1.00 48.780          C  
ATOM  19191  CE  LYS B1192      32.597  16.810 -31.863  1.00 48.780          C  
ATOM  19192  NZ  LYS B1192      32.158  17.148 -33.251  1.00 48.780          N  
ATOM  19193  H   LYS B1192      33.990  16.448 -27.446  1.00 41.340          H  
ATOM  19194  HA  LYS B1192      33.290  13.733 -27.820  1.00 42.000          H  
ATOM  19195 1HB  LYS B1192      34.213  15.817 -29.809  1.00 58.540          H  
ATOM  19196 2HB  LYS B1192      33.770  14.218 -30.343  1.00 58.540          H  
ATOM  19197 1HG  LYS B1192      31.467  14.703 -29.326  1.00 58.540          H  
ATOM  19198 2HG  LYS B1192      32.004  16.368 -29.216  1.00 58.540          H  
ATOM  19199 1HD  LYS B1192      32.045  14.758 -31.803  1.00 58.540          H  
ATOM  19200 2HD  LYS B1192      30.756  15.862 -31.356  1.00 58.540          H  
ATOM  19201 1HE  LYS B1192      32.481  17.672 -31.252  1.00 58.540          H  
ATOM  19202 2HE  LYS B1192      33.652  16.556 -31.901  1.00 58.540          H  
ATOM  19203 1HZ  LYS B1192      32.743  17.949 -33.542  1.00 58.540          H  
ATOM  19204 2HZ  LYS B1192      32.296  16.368 -33.873  1.00 58.540          H  
ATOM  19205 3HZ  LYS B1192      31.194  17.424 -33.262  1.00 58.540          H  
ATOM  19206  N   LEU B1193      36.433  14.365 -28.641  1.00 35.580          N  
ATOM  19207  CA  LEU B1193      37.712  13.724 -28.920  1.00 36.190          C  
ATOM  19208  C   LEU B1193      38.148  12.776 -27.805  1.00 36.340          C  
ATOM  19209  O   LEU B1193      38.747  11.736 -28.079  1.00 36.880          O  
ATOM  19210  CB  LEU B1193      38.791  14.795 -29.146  1.00 50.420          C  
ATOM  19211  CG  LEU B1193      38.679  15.643 -30.458  1.00 50.420          C  
ATOM  19212  CD1 LEU B1193      39.674  16.801 -30.389  1.00 50.420          C  
ATOM  19213  CD2 LEU B1193      38.975  14.773 -31.686  1.00 50.420          C  
ATOM  19214  H   LEU B1193      36.377  15.389 -28.603  1.00 42.700          H  
ATOM  19215  HA  LEU B1193      37.598  13.128 -29.819  1.00 43.430          H  
ATOM  19216 1HB  LEU B1193      38.744  15.494 -28.305  1.00 60.510          H  
ATOM  19217 2HB  LEU B1193      39.766  14.314 -29.134  1.00 60.510          H  
ATOM  19218  HG  LEU B1193      37.677  16.054 -30.544  1.00 60.510          H  
ATOM  19219 1HD1 LEU B1193      39.590  17.405 -31.294  1.00 60.510          H  
ATOM  19220 2HD1 LEU B1193      39.443  17.421 -29.519  1.00 60.510          H  
ATOM  19221 3HD1 LEU B1193      40.686  16.413 -30.303  1.00 60.510          H  
ATOM  19222 1HD2 LEU B1193      38.897  15.387 -32.584  1.00 60.510          H  
ATOM  19223 2HD2 LEU B1193      39.983  14.366 -31.611  1.00 60.510          H  
ATOM  19224 3HD2 LEU B1193      38.264  13.958 -31.757  1.00 60.510          H  
ATOM  19225  N   LYS B1194      37.880  13.138 -26.548  1.00 35.980          N  
ATOM  19226  CA  LYS B1194      38.234  12.270 -25.428  1.00 36.280          C  
ATOM  19227  C   LYS B1194      37.269  11.076 -25.311  1.00 36.320          C  
ATOM  19228  O   LYS B1194      37.674   9.926 -25.083  1.00 37.060          O  
ATOM  19229  CB  LYS B1194      38.238  13.076 -24.132  1.00 50.670          C  
ATOM  19230  CG  LYS B1194      39.377  14.084 -24.040  1.00 50.670          C  
ATOM  19231  CD  LYS B1194      39.319  14.886 -22.746  1.00 50.670          C  
ATOM  19232  CE  LYS B1194      40.450  15.909 -22.680  1.00 50.670          C  
ATOM  19233  NZ  LYS B1194      40.382  16.735 -21.442  1.00 50.670          N  
ATOM  19234  H   LYS B1194      37.432  14.046 -26.377  1.00 43.180          H  
ATOM  19235  HA  LYS B1194      39.235  11.876 -25.603  1.00 43.540          H  
ATOM  19236 1HB  LYS B1194      37.295  13.625 -24.053  1.00 60.810          H  
ATOM  19237 2HB  LYS B1194      38.299  12.400 -23.280  1.00 60.810          H  
ATOM  19238 1HG  LYS B1194      40.329  13.558 -24.097  1.00 60.810          H  
ATOM  19239 2HG  LYS B1194      39.311  14.772 -24.885  1.00 60.810          H  
ATOM  19240 1HD  LYS B1194      38.363  15.414 -22.695  1.00 60.810          H  
ATOM  19241 2HD  LYS B1194      39.393  14.214 -21.892  1.00 60.810          H  
ATOM  19242 1HE  LYS B1194      41.405  15.388 -22.705  1.00 60.810          H  
ATOM  19243 2HE  LYS B1194      40.382  16.569 -23.548  1.00 60.810          H  
ATOM  19244 1HZ  LYS B1194      41.143  17.400 -21.438  1.00 60.810          H  
ATOM  19245 2HZ  LYS B1194      39.502  17.232 -21.420  1.00 60.810          H  
ATOM  19246 3HZ  LYS B1194      40.453  16.139 -20.629  1.00 60.810          H  
ATOM  19247  N   LEU B1195      35.980  11.339 -25.484  1.00 35.600          N  
ATOM  19248  CA  LEU B1195      34.968  10.306 -25.341  1.00 35.660          C  
ATOM  19249  C   LEU B1195      34.809   9.479 -26.592  1.00 35.850          C  
ATOM  19250  O   LEU B1195      33.801   9.580 -27.284  1.00 35.690          O  
ATOM  19251  CB  LEU B1195      33.596  10.893 -25.024  1.00 49.900          C  
ATOM  19252  CG  LEU B1195      33.404  11.718 -23.758  1.00 49.900          C  
ATOM  19253  CD1 LEU B1195      31.949  12.192 -23.750  1.00 49.900          C  
ATOM  19254  CD2 LEU B1195      33.730  10.903 -22.511  1.00 49.900          C  
ATOM  19255  H   LEU B1195      35.693  12.296 -25.691  1.00 42.720          H  
ATOM  19256  HA  LEU B1195      35.271   9.635 -24.541  1.00 42.790          H  
ATOM  19257 1HB  LEU B1195      33.334  11.545 -25.858  1.00 59.880          H  
ATOM  19258 2HB  LEU B1195      32.888  10.066 -24.981  1.00 59.880          H  
ATOM  19259  HG  LEU B1195      34.052  12.590 -23.791  1.00 59.880          H  
ATOM  19260 1HD1 LEU B1195      31.759  12.813 -22.873  1.00 59.880          H  
ATOM  19261 2HD1 LEU B1195      31.765  12.763 -24.645  1.00 59.880          H  
ATOM  19262 3HD1 LEU B1195      31.287  11.330 -23.732  1.00 59.880          H  
ATOM  19263 1HD2 LEU B1195      33.568  11.517 -21.626  1.00 59.880          H  
ATOM  19264 2HD2 LEU B1195      33.083  10.026 -22.466  1.00 59.880          H  
ATOM  19265 3HD2 LEU B1195      34.768  10.583 -22.535  1.00 59.880          H  
ATOM  19266  N   ASN B1196      35.725   8.562 -26.820  1.00 36.270          N  
ATOM  19267  CA  ASN B1196      35.701   7.754 -28.046  1.00 36.580          C  
ATOM  19268  C   ASN B1196      34.361   7.022 -28.252  1.00 36.580          C  
ATOM  19269  O   ASN B1196      34.007   6.658 -29.372  1.00 36.950          O  
ATOM  19270  CB  ASN B1196      36.818   6.729 -28.022  1.00 51.090          C  
ATOM  19271  CG  ASN B1196      38.180   7.313 -28.251  1.00 51.090          C  
ATOM  19272  OD1 ASN B1196      38.343   8.388 -28.830  1.00 51.090          O  
ATOM  19273  ND2 ASN B1196      39.183   6.612 -27.793  1.00 51.090          N  
ATOM  19274  H   ASN B1196      36.521   8.564 -26.175  1.00 43.520          H  
ATOM  19275  HA  ASN B1196      35.842   8.422 -28.898  1.00 43.900          H  
ATOM  19276 1HB  ASN B1196      36.815   6.223 -27.057  1.00 61.310          H  
ATOM  19277 2HB  ASN B1196      36.627   5.973 -28.784  1.00 61.310          H  
ATOM  19278 1HD2 ASN B1196      40.116   6.951 -27.906  1.00 61.310          H  
ATOM  19279 2HD2 ASN B1196      39.019   5.745 -27.324  1.00 61.310          H  
ATOM  19280  N   ASN B1197      33.647   6.783 -27.159  1.00 36.220          N  
ATOM  19281  CA  ASN B1197      32.376   6.088 -27.132  1.00 36.240          C  
ATOM  19282  C   ASN B1197      31.134   6.944 -26.780  1.00 35.310          C  
ATOM  19283  O   ASN B1197      30.170   6.400 -26.232  1.00 35.530          O  
ATOM  19284  CB  ASN B1197      32.557   4.918 -26.196  1.00 50.730          C  
ATOM  19285  CG  ASN B1197      32.993   5.382 -24.847  1.00 50.730          C  
ATOM  19286  OD1 ASN B1197      33.443   6.540 -24.691  1.00 50.730          O  
ATOM  19287  ND2 ASN B1197      32.925   4.519 -23.876  1.00 50.730          N  
ATOM  19288  H   ASN B1197      34.014   7.120 -26.275  1.00 43.460          H  
ATOM  19289  HA  ASN B1197      32.199   5.692 -28.129  1.00 43.490          H  
ATOM  19290 1HB  ASN B1197      31.623   4.356 -26.100  1.00 60.870          H  
ATOM  19291 2HB  ASN B1197      33.309   4.240 -26.599  1.00 60.870          H  
ATOM  19292 1HD2 ASN B1197      33.237   4.774 -22.963  1.00 60.870          H  
ATOM  19293 2HD2 ASN B1197      32.547   3.579 -24.036  1.00 60.870          H  
ATOM  19294  N   PHE B1198      31.136   8.247 -27.127  1.00 34.330          N  
ATOM  19295  CA  PHE B1198      29.995   9.144 -26.835  1.00 33.460          C  
ATOM  19296  C   PHE B1198      28.771   9.029 -27.751  1.00 32.660          C  
ATOM  19297  O   PHE B1198      28.869   8.670 -28.928  1.00 32.590          O  
ATOM  19298  CB  PHE B1198      30.369  10.646 -26.960  1.00 47.190          C  
ATOM  19299  CG  PHE B1198      30.641  11.188 -28.437  1.00 47.190          C  
ATOM  19300  CD1 PHE B1198      29.589  11.568 -29.277  1.00 47.190          C  
ATOM  19301  CD2 PHE B1198      31.909  11.355 -28.951  1.00 47.190          C  
ATOM  19302  CE1 PHE B1198      29.803  12.042 -30.544  1.00 47.190          C  
ATOM  19303  CE2 PHE B1198      32.119  11.823 -30.221  1.00 47.190          C  
ATOM  19304  CZ  PHE B1198      31.063  12.160 -31.018  1.00 47.190          C  
ATOM  19305  H   PHE B1198      31.986   8.642 -27.539  1.00 41.200          H  
ATOM  19306  HA  PHE B1198      29.670   8.942 -25.813  1.00 40.150          H  
ATOM  19307 1HB  PHE B1198      29.566  11.235 -26.523  1.00 56.630          H  
ATOM  19308 2HB  PHE B1198      31.235  10.831 -26.388  1.00 56.630          H  
ATOM  19309  HD1 PHE B1198      28.589  11.484 -28.923  1.00 56.630          H  
ATOM  19310  HD2 PHE B1198      32.756  11.132 -28.367  1.00 56.630          H  
ATOM  19311  HE1 PHE B1198      28.958  12.319 -31.174  1.00 56.630          H  
ATOM  19312  HE2 PHE B1198      33.142  11.930 -30.587  1.00 56.630          H  
ATOM  19313  HZ  PHE B1198      31.235  12.529 -32.026  1.00 56.630          H  
ATOM  19314  N   THR B1199      27.628   9.458 -27.197  1.00 32.080          N  
ATOM  19315  CA  THR B1199      26.376   9.700 -27.914  1.00 31.270          C  
ATOM  19316  C   THR B1199      26.100  11.209 -27.865  1.00 30.030          C  
ATOM  19317  O   THR B1199      26.077  11.810 -26.786  1.00 29.820          O  
ATOM  19318  CB  THR B1199      25.193   8.933 -27.286  1.00 44.100          C  
ATOM  19319  OG1 THR B1199      25.447   7.527 -27.356  1.00 44.100          O  
ATOM  19320  CG2 THR B1199      23.877   9.259 -28.014  1.00 44.100          C  
ATOM  19321  H   THR B1199      27.628   9.617 -26.191  1.00 38.500          H  
ATOM  19322  HA  THR B1199      26.491   9.398 -28.954  1.00 37.520          H  
ATOM  19323  HB  THR B1199      25.101   9.216 -26.237  1.00 52.920          H  
ATOM  19324  HG1 THR B1199      26.185   7.312 -26.773  1.00 52.920          H  
ATOM  19325 1HG2 THR B1199      23.065   8.706 -27.546  1.00 52.920          H  
ATOM  19326 2HG2 THR B1199      23.662  10.328 -27.948  1.00 52.920          H  
ATOM  19327 3HG2 THR B1199      23.959   8.970 -29.060  1.00 52.920          H  
ATOM  19328  N   LEU B1200      25.917  11.839 -29.028  1.00 29.250          N  
ATOM  19329  CA  LEU B1200      25.701  13.292 -29.068  1.00 28.030          C  
ATOM  19330  C   LEU B1200      24.316  13.744 -29.455  1.00 27.350          C  
ATOM  19331  O   LEU B1200      23.767  13.332 -30.480  1.00 27.600          O  
ATOM  19332  CB  LEU B1200      26.697  13.962 -30.031  1.00 39.730          C  
ATOM  19333  CG  LEU B1200      26.508  15.515 -30.337  1.00 39.730          C  
ATOM  19334  CD1 LEU B1200      26.694  16.388 -29.080  1.00 39.730          C  
ATOM  19335  CD2 LEU B1200      27.546  15.908 -31.354  1.00 39.730          C  
ATOM  19336  H   LEU B1200      25.931  11.307 -29.889  1.00 35.100          H  
ATOM  19337  HA  LEU B1200      25.887  13.679 -28.068  1.00 33.640          H  
ATOM  19338 1HB  LEU B1200      27.686  13.829 -29.652  1.00 47.680          H  
ATOM  19339 2HB  LEU B1200      26.632  13.443 -30.987  1.00 47.680          H  
ATOM  19340  HG  LEU B1200      25.512  15.697 -30.740  1.00 47.680          H  
ATOM  19341 1HD1 LEU B1200      26.575  17.433 -29.361  1.00 47.680          H  
ATOM  19342 2HD1 LEU B1200      25.963  16.146 -28.329  1.00 47.680          H  
ATOM  19343 3HD1 LEU B1200      27.656  16.241 -28.671  1.00 47.680          H  
ATOM  19344 1HD2 LEU B1200      27.439  16.968 -31.595  1.00 47.680          H  
ATOM  19345 2HD2 LEU B1200      28.528  15.725 -30.939  1.00 47.680          H  
ATOM  19346 3HD2 LEU B1200      27.416  15.314 -32.258  1.00 47.680          H  
ATOM  19347  N   GLN B1201      23.774  14.639 -28.638  1.00 26.530          N  
ATOM  19348  CA  GLN B1201      22.496  15.267 -28.919  1.00 25.820          C  
ATOM  19349  C   GLN B1201      22.616  16.777 -28.680  1.00 24.560          C  
ATOM  19350  O   GLN B1201      23.379  17.221 -27.817  1.00 24.190          O  
ATOM  19351  CB  GLN B1201      21.391  14.659 -28.053  1.00 36.430          C  
ATOM  19352  CG  GLN B1201      21.161  13.168 -28.291  1.00 36.430          C  
ATOM  19353  CD  GLN B1201      20.037  12.589 -27.447  1.00 36.430          C  
ATOM  19354  OE1 GLN B1201      19.902  12.890 -26.249  1.00 36.430          O  
ATOM  19355  NE2 GLN B1201      19.222  11.749 -28.071  1.00 36.430          N  
ATOM  19356  H   GLN B1201      24.288  14.883 -27.781  1.00 31.840          H  
ATOM  19357  HA  GLN B1201      22.246  15.107 -29.967  1.00 30.980          H  
ATOM  19358 1HB  GLN B1201      21.642  14.787 -27.026  1.00 43.720          H  
ATOM  19359 2HB  GLN B1201      20.453  15.187 -28.233  1.00 43.720          H  
ATOM  19360 1HG  GLN B1201      20.926  13.013 -29.343  1.00 43.720          H  
ATOM  19361 2HG  GLN B1201      22.073  12.633 -28.035  1.00 43.720          H  
ATOM  19362 1HE2 GLN B1201      18.458  11.327 -27.578  1.00 43.720          H  
ATOM  19363 2HE2 GLN B1201      19.370  11.534 -29.037  1.00 43.720          H  
ATOM  19364  N   ARG B1202      21.852  17.563 -29.433  1.00 23.980          N  
ATOM  19365  CA  ARG B1202      21.811  19.018 -29.260  1.00 22.760          C  
ATOM  19366  C   ARG B1202      20.552  19.429 -28.522  1.00 22.120          C  
ATOM  19367  O   ARG B1202      19.510  18.799 -28.708  1.00 22.570          O  
ATOM  19368  CB  ARG B1202      21.867  19.729 -30.609  1.00 32.350          C  
ATOM  19369  CG  ARG B1202      21.847  21.250 -30.520  1.00 32.350          C  
ATOM  19370  CD  ARG B1202      22.041  21.917 -31.809  1.00 32.350          C  
ATOM  19371  NE  ARG B1202      21.957  23.359 -31.645  1.00 32.350          N  
ATOM  19372  CZ  ARG B1202      22.033  24.274 -32.632  1.00 32.350          C  
ATOM  19373  NH1 ARG B1202      22.205  23.899 -33.885  1.00 32.350          N  
ATOM  19374  NH2 ARG B1202      21.929  25.562 -32.334  1.00 32.350          N  
ATOM  19375  H   ARG B1202      21.260  17.138 -30.136  1.00 28.780          H  
ATOM  19376  HA  ARG B1202      22.667  19.331 -28.670  1.00 27.310          H  
ATOM  19377 1HB  ARG B1202      22.774  19.440 -31.134  1.00 38.820          H  
ATOM  19378 2HB  ARG B1202      21.021  19.422 -31.218  1.00 38.820          H  
ATOM  19379 1HG  ARG B1202      20.876  21.582 -30.158  1.00 38.820          H  
ATOM  19380 2HG  ARG B1202      22.623  21.594 -29.835  1.00 38.820          H  
ATOM  19381 1HD  ARG B1202      23.019  21.669 -32.211  1.00 38.820          H  
ATOM  19382 2HD  ARG B1202      21.262  21.599 -32.499  1.00 38.820          H  
ATOM  19383  HE  ARG B1202      21.828  23.701 -30.697  1.00 38.820          H  
ATOM  19384 1HH1 ARG B1202      22.285  22.921 -34.116  1.00 38.820          H  
ATOM  19385 2HH1 ARG B1202      22.259  24.592 -34.618  1.00 38.820          H  
ATOM  19386 1HH2 ARG B1202      21.789  25.847 -31.372  1.00 38.820          H  
ATOM  19387 2HH2 ARG B1202      21.983  26.259 -33.063  1.00 38.820          H  
ATOM  19388  N   TYR B1203      20.635  20.473 -27.694  1.00 21.110          N  
ATOM  19389  CA  TYR B1203      19.433  20.975 -27.040  1.00 20.460          C  
ATOM  19390  C   TYR B1203      18.770  22.067 -27.862  1.00 19.800          C  
ATOM  19391  O   TYR B1203      19.426  22.994 -28.344  1.00 19.300          O  
ATOM  19392  CB  TYR B1203      19.733  21.553 -25.653  1.00 28.900          C  
ATOM  19393  CG  TYR B1203      20.118  20.554 -24.618  1.00 28.900          C  
ATOM  19394  CD1 TYR B1203      21.418  20.487 -24.149  1.00 28.900          C  
ATOM  19395  CD2 TYR B1203      19.157  19.689 -24.138  1.00 28.900          C  
ATOM  19396  CE1 TYR B1203      21.744  19.571 -23.188  1.00 28.900          C  
ATOM  19397  CE2 TYR B1203      19.484  18.771 -23.193  1.00 28.900          C  
ATOM  19398  CZ  TYR B1203      20.763  18.713 -22.708  1.00 28.900          C  
ATOM  19399  OH  TYR B1203      21.065  17.798 -21.746  1.00 28.900          O  
ATOM  19400  H   TYR B1203      21.527  20.957 -27.547  1.00 25.330          H  
ATOM  19401  HA  TYR B1203      18.715  20.158 -26.939  1.00 24.550          H  
ATOM  19402 1HB  TYR B1203      20.543  22.284 -25.734  1.00 34.680          H  
ATOM  19403 2HB  TYR B1203      18.855  22.087 -25.289  1.00 34.680          H  
ATOM  19404  HD1 TYR B1203      22.172  21.167 -24.527  1.00 34.680          H  
ATOM  19405  HD2 TYR B1203      18.131  19.742 -24.515  1.00 34.680          H  
ATOM  19406  HE1 TYR B1203      22.764  19.525 -22.804  1.00 34.680          H  
ATOM  19407  HE2 TYR B1203      18.719  18.090 -22.817  1.00 34.680          H  
ATOM  19408  HH  TYR B1203      20.283  17.276 -21.544  1.00 34.680          H  
ATOM  19409  N   LYS B1204      17.451  21.994 -27.961  1.00 19.890          N  
ATOM  19410  CA  LYS B1204      16.656  23.038 -28.592  1.00 19.410          C  
ATOM  19411  C   LYS B1204      15.692  23.590 -27.541  1.00 18.520          C  
ATOM  19412  O   LYS B1204      14.758  24.326 -27.856  1.00 18.210          O  
ATOM  19413  CB  LYS B1204      15.932  22.484 -29.829  1.00 27.370          C  
ATOM  19414  CG  LYS B1204      15.139  23.507 -30.691  1.00 27.370          C  
ATOM  19415  CD  LYS B1204      14.650  22.833 -31.991  1.00 27.370          C  
ATOM  19416  CE  LYS B1204      13.991  23.814 -32.977  1.00 27.370          C  
ATOM  19417  NZ  LYS B1204      12.663  24.313 -32.514  1.00 27.370          N  
ATOM  19418  H   LYS B1204      16.970  21.168 -27.582  1.00 23.870          H  
ATOM  19419  HA  LYS B1204      17.309  23.850 -28.912  1.00 23.290          H  
ATOM  19420 1HB  LYS B1204      16.662  22.003 -30.477  1.00 32.840          H  
ATOM  19421 2HB  LYS B1204      15.230  21.711 -29.508  1.00 32.840          H  
ATOM  19422 1HG  LYS B1204      14.265  23.861 -30.155  1.00 32.840          H  
ATOM  19423 2HG  LYS B1204      15.773  24.368 -30.921  1.00 32.840          H  
ATOM  19424 1HD  LYS B1204      15.499  22.363 -32.486  1.00 32.840          H  
ATOM  19425 2HD  LYS B1204      13.930  22.056 -31.736  1.00 32.840          H  
ATOM  19426 1HE  LYS B1204      14.651  24.670 -33.120  1.00 32.840          H  
ATOM  19427 2HE  LYS B1204      13.858  23.308 -33.933  1.00 32.840          H  
ATOM  19428 1HZ  LYS B1204      12.286  24.964 -33.191  1.00 32.840          H  
ATOM  19429 2HZ  LYS B1204      12.021  23.561 -32.385  1.00 32.840          H  
ATOM  19430 3HZ  LYS B1204      12.762  24.832 -31.632  1.00 32.840          H  
ATOM  19431  N   GLY B1205      15.951  23.274 -26.265  1.00 18.230          N  
ATOM  19432  CA  GLY B1205      15.071  23.717 -25.197  1.00 17.500          C  
ATOM  19433  C   GLY B1205      15.423  23.281 -23.774  1.00 17.560          C  
ATOM  19434  O   GLY B1205      16.324  22.475 -23.532  1.00 18.180          O  
ATOM  19435  H   GLY B1205      16.749  22.686 -26.067  1.00 21.880          H  
ATOM  19436 1HA  GLY B1205      14.999  24.781 -25.222  1.00 21.000          H  
ATOM  19437 2HA  GLY B1205      14.067  23.355 -25.420  1.00 21.000          H  
ATOM  19438  N   LEU B1206      14.654  23.835 -22.828  1.00 17.020          N  
ATOM  19439  CA  LEU B1206      14.735  23.593 -21.391  1.00 17.090          C  
ATOM  19440  C   LEU B1206      13.777  22.469 -21.102  1.00 17.770          C  
ATOM  19441  O   LEU B1206      13.969  21.634 -20.224  1.00 18.230          O  
ATOM  19442  CB  LEU B1206      14.231  24.799 -20.603  1.00 23.900          C  
ATOM  19443  CG  LEU B1206      14.909  26.127 -20.828  1.00 23.900          C  
ATOM  19444  CD1 LEU B1206      14.183  27.138 -19.995  1.00 23.900          C  
ATOM  19445  CD2 LEU B1206      16.402  26.091 -20.509  1.00 23.900          C  
ATOM  19446  H   LEU B1206      13.936  24.485 -23.150  1.00 20.420          H  
ATOM  19447  HA  LEU B1206      15.740  23.301 -21.112  1.00 20.510          H  
ATOM  19448 1HB  LEU B1206      13.181  24.942 -20.873  1.00 28.680          H  
ATOM  19449 2HB  LEU B1206      14.266  24.575 -19.550  1.00 28.680          H  
ATOM  19450  HG  LEU B1206      14.794  26.405 -21.859  1.00 28.680          H  
ATOM  19451 1HD1 LEU B1206      14.623  28.089 -20.172  1.00 28.680          H  
ATOM  19452 2HD1 LEU B1206      13.133  27.166 -20.280  1.00 28.680          H  
ATOM  19453 3HD1 LEU B1206      14.270  26.878 -18.945  1.00 28.680          H  
ATOM  19454 1HD2 LEU B1206      16.826  27.079 -20.703  1.00 28.680          H  
ATOM  19455 2HD2 LEU B1206      16.569  25.839 -19.489  1.00 28.680          H  
ATOM  19456 3HD2 LEU B1206      16.892  25.359 -21.150  1.00 28.680          H  
ATOM  19457  N   GLY B1207      12.715  22.419 -21.917  1.00 17.980          N  
ATOM  19458  CA  GLY B1207      11.673  21.403 -21.744  1.00 18.720          C  
ATOM  19459  C   GLY B1207      12.171  20.021 -22.184  1.00 19.510          C  
ATOM  19460  O   GLY B1207      11.489  19.012 -22.015  1.00 20.320          O  
ATOM  19461  H   GLY B1207      12.587  23.167 -22.622  1.00 21.580          H  
ATOM  19462 1HA  GLY B1207      11.368  21.369 -20.695  1.00 22.460          H  
ATOM  19463 2HA  GLY B1207      10.795  21.683 -22.325  1.00 22.460          H  
ATOM  19464  N   GLU B1208      13.367  19.997 -22.773  1.00 19.350          N  
ATOM  19465  CA  GLU B1208      14.031  18.791 -23.238  1.00 20.130          C  
ATOM  19466  C   GLU B1208      14.912  18.154 -22.162  1.00 20.400          C  
ATOM  19467  O   GLU B1208      15.503  17.096 -22.391  1.00 21.230          O  
ATOM  19468  CB  GLU B1208      14.863  19.092 -24.477  1.00 27.870          C  
ATOM  19469  CG  GLU B1208      14.043  19.476 -25.693  1.00 27.870          C  
ATOM  19470  CD  GLU B1208      14.892  19.762 -26.864  1.00 27.870          C  
ATOM  19471  OE1 GLU B1208      16.067  19.964 -26.670  1.00 27.870          O  
ATOM  19472  OE2 GLU B1208      14.400  19.760 -27.957  1.00 27.870          O  
ATOM  19473  H   GLU B1208      13.845  20.880 -22.883  1.00 23.220          H  
ATOM  19474  HA  GLU B1208      13.265  18.066 -23.511  1.00 24.160          H  
ATOM  19475 1HB  GLU B1208      15.547  19.915 -24.258  1.00 33.440          H  
ATOM  19476 2HB  GLU B1208      15.469  18.223 -24.734  1.00 33.440          H  
ATOM  19477 1HG  GLU B1208      13.355  18.666 -25.934  1.00 33.440          H  
ATOM  19478 2HG  GLU B1208      13.455  20.361 -25.453  1.00 33.440          H  
ATOM  19479  N   MET B1209      15.025  18.799 -21.002  1.00 19.780          N  
ATOM  19480  CA  MET B1209      15.823  18.273 -19.905  1.00 20.040          C  
ATOM  19481  C   MET B1209      14.935  17.749 -18.791  1.00 20.530          C  
ATOM  19482  O   MET B1209      13.836  18.248 -18.572  1.00 20.370          O  
ATOM  19483  CB  MET B1209      16.805  19.333 -19.390  1.00 27.950          C  
ATOM  19484  CG  MET B1209      17.964  19.612 -20.343  1.00 27.950          C  
ATOM  19485  SD  MET B1209      19.164  20.866 -19.765  1.00 27.950          S  
ATOM  19486  CE  MET B1209      18.406  22.394 -20.275  1.00 27.950          C  
ATOM  19487  H   MET B1209      14.523  19.681 -20.855  1.00 23.740          H  
ATOM  19488  HA  MET B1209      16.407  17.428 -20.270  1.00 24.050          H  
ATOM  19489 1HB  MET B1209      16.262  20.269 -19.249  1.00 33.540          H  
ATOM  19490 2HB  MET B1209      17.197  19.039 -18.428  1.00 33.540          H  
ATOM  19491 1HG  MET B1209      18.496  18.681 -20.494  1.00 33.540          H  
ATOM  19492 2HG  MET B1209      17.555  19.939 -21.304  1.00 33.540          H  
ATOM  19493 1HE  MET B1209      19.020  23.233 -19.961  1.00 33.540          H  
ATOM  19494 2HE  MET B1209      18.298  22.401 -21.366  1.00 33.540          H  
ATOM  19495 3HE  MET B1209      17.445  22.469 -19.823  1.00 33.540          H  
ATOM  19496  N   ASN B1210      15.416  16.743 -18.075  1.00 21.180          N  
ATOM  19497  CA  ASN B1210      14.709  16.243 -16.905  1.00 21.690          C  
ATOM  19498  C   ASN B1210      14.644  17.356 -15.898  1.00 21.010          C  
ATOM  19499  O   ASN B1210      15.548  18.183 -15.847  1.00 20.540          O  
ATOM  19500  CB  ASN B1210      15.400  15.046 -16.281  1.00 30.160          C  
ATOM  19501  CG  ASN B1210      14.580  14.390 -15.202  1.00 30.160          C  
ATOM  19502  OD1 ASN B1210      14.517  14.859 -14.042  1.00 30.160          O  
ATOM  19503  ND2 ASN B1210      13.943  13.298 -15.553  1.00 30.160          N  
ATOM  19504  H   ASN B1210      16.314  16.317 -18.330  1.00 25.420          H  
ATOM  19505  HA  ASN B1210      13.687  15.979 -17.185  1.00 26.030          H  
ATOM  19506 1HB  ASN B1210      15.642  14.312 -17.050  1.00 36.190          H  
ATOM  19507 2HB  ASN B1210      16.320  15.369 -15.841  1.00 36.190          H  
ATOM  19508 1HD2 ASN B1210      13.381  12.803 -14.885  1.00 36.190          H  
ATOM  19509 2HD2 ASN B1210      14.022  12.949 -16.489  1.00 36.190          H  
ATOM  19510  N   ALA B1211      13.633  17.374 -15.044  1.00 21.030          N  
ATOM  19511  CA  ALA B1211      13.544  18.438 -14.049  1.00 20.480          C  
ATOM  19512  C   ALA B1211      14.836  18.576 -13.245  1.00 20.700          C  
ATOM  19513  O   ALA B1211      15.247  19.700 -12.920  1.00 20.150          O  
ATOM  19514  CB  ALA B1211      12.395  18.153 -13.114  1.00 28.890          C  
ATOM  19515  H   ALA B1211      12.904  16.676 -15.099  1.00 25.240          H  
ATOM  19516  HA  ALA B1211      13.370  19.377 -14.559  1.00 24.580          H  
ATOM  19517 1HB  ALA B1211      12.321  18.946 -12.403  1.00 34.670          H  
ATOM  19518 2HB  ALA B1211      11.469  18.093 -13.685  1.00 34.670          H  
ATOM  19519 3HB  ALA B1211      12.573  17.212 -12.592  1.00 34.670          H  
ATOM  19520  N   ASP B1212      15.501  17.453 -12.961  1.00 21.560          N  
ATOM  19521  CA  ASP B1212      16.733  17.478 -12.195  1.00 21.880          C  
ATOM  19522  C   ASP B1212      17.922  17.980 -13.015  1.00 21.480          C  
ATOM  19523  O   ASP B1212      18.874  18.520 -12.448  1.00 21.320          O  
ATOM  19524  CB  ASP B1212      17.051  16.085 -11.667  1.00 30.500          C  
ATOM  19525  CG  ASP B1212      16.097  15.606 -10.577  1.00 30.500          C  
ATOM  19526  OD1 ASP B1212      15.428  16.408  -9.965  1.00 30.500          O  
ATOM  19527  OD2 ASP B1212      16.046  14.422 -10.373  1.00 30.500          O  
ATOM  19528  H   ASP B1212      15.123  16.548 -13.259  1.00 25.870          H  
ATOM  19529  HA  ASP B1212      16.593  18.150 -11.347  1.00 26.260          H  
ATOM  19530 1HB  ASP B1212      17.011  15.375 -12.496  1.00 36.600          H  
ATOM  19531 2HB  ASP B1212      18.066  16.069 -11.276  1.00 36.600          H  
ATOM  19532  N   GLN B1213      17.890  17.779 -14.337  1.00 21.390          N  
ATOM  19533  CA  GLN B1213      18.980  18.159 -15.229  1.00 21.100          C  
ATOM  19534  C   GLN B1213      18.856  19.631 -15.538  1.00 20.140          C  
ATOM  19535  O   GLN B1213      19.854  20.354 -15.672  1.00 19.910          O  
ATOM  19536  CB  GLN B1213      18.901  17.350 -16.513  1.00 29.660          C  
ATOM  19537  CG  GLN B1213      19.161  15.880 -16.331  1.00 29.660          C  
ATOM  19538  CD  GLN B1213      18.905  15.093 -17.603  1.00 29.660          C  
ATOM  19539  OE1 GLN B1213      17.994  15.414 -18.406  1.00 29.660          O  
ATOM  19540  NE2 GLN B1213      19.696  14.045 -17.801  1.00 29.660          N  
ATOM  19541  H   GLN B1213      17.059  17.395 -14.774  1.00 25.670          H  
ATOM  19542  HA  GLN B1213      19.934  17.979 -14.736  1.00 25.320          H  
ATOM  19543 1HB  GLN B1213      17.915  17.460 -16.932  1.00 35.590          H  
ATOM  19544 2HB  GLN B1213      19.619  17.743 -17.239  1.00 35.590          H  
ATOM  19545 1HG  GLN B1213      20.197  15.752 -16.052  1.00 35.590          H  
ATOM  19546 2HG  GLN B1213      18.532  15.494 -15.538  1.00 35.590          H  
ATOM  19547 1HE2 GLN B1213      19.579  13.472 -18.608  1.00 35.590          H  
ATOM  19548 2HE2 GLN B1213      20.411  13.822 -17.135  1.00 35.590          H  
ATOM  19549  N   LEU B1214      17.610  20.082 -15.654  1.00 19.640          N  
ATOM  19550  CA  LEU B1214      17.371  21.466 -15.928  1.00 18.790          C  
ATOM  19551  C   LEU B1214      17.880  22.219 -14.730  1.00 18.720          C  
ATOM  19552  O   LEU B1214      18.684  23.140 -14.885  1.00 18.320          O  
ATOM  19553  CB  LEU B1214      15.883  21.762 -16.177  1.00 26.650          C  
ATOM  19554  CG  LEU B1214      15.512  23.270 -16.409  1.00 26.650          C  
ATOM  19555  CD1 LEU B1214      16.216  23.797 -17.577  1.00 26.650          C  
ATOM  19556  CD2 LEU B1214      14.038  23.411 -16.666  1.00 26.650          C  
ATOM  19557  H   LEU B1214      16.829  19.434 -15.564  1.00 23.570          H  
ATOM  19558  HA  LEU B1214      17.951  21.747 -16.804  1.00 22.550          H  
ATOM  19559 1HB  LEU B1214      15.559  21.193 -17.050  1.00 31.980          H  
ATOM  19560 2HB  LEU B1214      15.313  21.403 -15.317  1.00 31.980          H  
ATOM  19561  HG  LEU B1214      15.796  23.853 -15.527  1.00 31.980          H  
ATOM  19562 1HD1 LEU B1214      15.928  24.825 -17.688  1.00 31.980          H  
ATOM  19563 2HD1 LEU B1214      17.289  23.745 -17.457  1.00 31.980          H  
ATOM  19564 3HD1 LEU B1214      15.913  23.228 -18.442  1.00 31.980          H  
ATOM  19565 1HD2 LEU B1214      13.790  24.462 -16.825  1.00 31.980          H  
ATOM  19566 2HD2 LEU B1214      13.767  22.839 -17.555  1.00 31.980          H  
ATOM  19567 3HD2 LEU B1214      13.508  23.040 -15.819  1.00 31.980          H  
ATOM  19568  N   TRP B1215      17.493  21.774 -13.524  1.00 19.230          N  
ATOM  19569  CA  TRP B1215      17.966  22.453 -12.340  1.00 19.310          C  
ATOM  19570  C   TRP B1215      19.490  22.411 -12.226  1.00 19.620          C  
ATOM  19571  O   TRP B1215      20.160  23.450 -12.116  1.00 19.300          O  
ATOM  19572  CB  TRP B1215      17.350  21.850 -11.073  1.00 27.000          C  
ATOM  19573  CG  TRP B1215      17.819  22.543  -9.834  1.00 27.000          C  
ATOM  19574  CD1 TRP B1215      17.285  23.670  -9.325  1.00 27.000          C  
ATOM  19575  CD2 TRP B1215      18.892  22.184  -8.944  1.00 27.000          C  
ATOM  19576  NE1 TRP B1215      17.952  24.065  -8.231  1.00 27.000          N  
ATOM  19577  CE2 TRP B1215      18.935  23.170  -7.960  1.00 27.000          C  
ATOM  19578  CE3 TRP B1215      19.805  21.132  -8.900  1.00 27.000          C  
ATOM  19579  CZ2 TRP B1215      19.852  23.149  -6.946  1.00 27.000          C  
ATOM  19580  CZ3 TRP B1215      20.723  21.106  -7.876  1.00 27.000          C  
ATOM  19581  CH2 TRP B1215      20.748  22.096  -6.921  1.00 27.000          C  
ATOM  19582  H   TRP B1215      16.811  21.012 -13.443  1.00 23.080          H  
ATOM  19583  HA  TRP B1215      17.645  23.475 -12.420  1.00 23.170          H  
ATOM  19584 1HB  TRP B1215      16.267  21.934 -11.117  1.00 32.400          H  
ATOM  19585 2HB  TRP B1215      17.594  20.786 -11.009  1.00 32.400          H  
ATOM  19586  HD1 TRP B1215      16.447  24.208  -9.754  1.00 32.400          H  
ATOM  19587  HE1 TRP B1215      17.708  24.917  -7.730  1.00 32.400          H  
ATOM  19588  HE3 TRP B1215      19.792  20.346  -9.652  1.00 32.400          H  
ATOM  19589  HZ2 TRP B1215      19.880  23.924  -6.184  1.00 32.400          H  
ATOM  19590  HZ3 TRP B1215      21.436  20.280  -7.845  1.00 32.400          H  
ATOM  19591  HH2 TRP B1215      21.491  22.047  -6.130  1.00 32.400          H  
ATOM  19592  N   ASP B1216      20.085  21.223 -12.377  1.00 20.290          N  
ATOM  19593  CA  ASP B1216      21.524  21.098 -12.213  1.00 20.710          C  
ATOM  19594  C   ASP B1216      22.325  21.962 -13.195  1.00 20.280          C  
ATOM  19595  O   ASP B1216      23.447  22.365 -12.890  1.00 20.470          O  
ATOM  19596  CB  ASP B1216      21.942  19.633 -12.293  1.00 28.830          C  
ATOM  19597  CG  ASP B1216      23.373  19.366 -11.793  1.00 28.830          C  
ATOM  19598  OD1 ASP B1216      23.679  19.713 -10.651  1.00 28.830          O  
ATOM  19599  OD2 ASP B1216      24.136  18.783 -12.534  1.00 28.830          O  
ATOM  19600  H   ASP B1216      19.538  20.367 -12.511  1.00 24.350          H  
ATOM  19601  HA  ASP B1216      21.769  21.429 -11.210  1.00 24.850          H  
ATOM  19602 1HB  ASP B1216      21.251  19.034 -11.700  1.00 34.590          H  
ATOM  19603 2HB  ASP B1216      21.852  19.295 -13.329  1.00 34.590          H  
ATOM  19604  N   THR B1217      21.790  22.247 -14.388  1.00 19.800          N  
ATOM  19605  CA  THR B1217      22.554  23.064 -15.319  1.00 19.520          C  
ATOM  19606  C   THR B1217      22.107  24.548 -15.431  1.00 18.710          C  
ATOM  19607  O   THR B1217      22.915  25.409 -15.795  1.00 18.480          O  
ATOM  19608  CB  THR B1217      22.511  22.402 -16.709  1.00 27.440          C  
ATOM  19609  OG1 THR B1217      21.161  22.312 -17.180  1.00 27.440          O  
ATOM  19610  CG2 THR B1217      23.107  21.026 -16.689  1.00 27.440          C  
ATOM  19611  H   THR B1217      20.889  21.854 -14.673  1.00 23.760          H  
ATOM  19612  HA  THR B1217      23.592  23.064 -14.991  1.00 23.420          H  
ATOM  19613  HB  THR B1217      23.065  22.996 -17.387  1.00 32.930          H  
ATOM  19614  HG1 THR B1217      20.660  21.666 -16.623  1.00 32.930          H  
ATOM  19615 1HG2 THR B1217      23.057  20.626 -17.684  1.00 32.930          H  
ATOM  19616 2HG2 THR B1217      24.140  21.071 -16.361  1.00 32.930          H  
ATOM  19617 3HG2 THR B1217      22.541  20.387 -16.013  1.00 32.930          H  
ATOM  19618  N   THR B1218      20.860  24.882 -15.057  1.00 18.360          N  
ATOM  19619  CA  THR B1218      20.362  26.264 -15.185  1.00 17.690          C  
ATOM  19620  C   THR B1218      19.823  26.945 -13.910  1.00 17.460          C  
ATOM  19621  O   THR B1218      19.554  28.151 -13.933  1.00 17.010          O  
ATOM  19622  CB  THR B1218      19.236  26.346 -16.220  1.00 25.030          C  
ATOM  19623  OG1 THR B1218      18.143  25.541 -15.795  1.00 25.030          O  
ATOM  19624  CG2 THR B1218      19.684  25.932 -17.581  1.00 25.030          C  
ATOM  19625  H   THR B1218      20.210  24.149 -14.779  1.00 22.030          H  
ATOM  19626  HA  THR B1218      21.184  26.875 -15.548  1.00 21.230          H  
ATOM  19627  HB  THR B1218      18.903  27.370 -16.274  1.00 30.040          H  
ATOM  19628  HG1 THR B1218      18.436  24.615 -15.705  1.00 30.040          H  
ATOM  19629 1HG2 THR B1218      18.859  26.032 -18.279  1.00 30.040          H  
ATOM  19630 2HG2 THR B1218      20.501  26.585 -17.872  1.00 30.040          H  
ATOM  19631 3HG2 THR B1218      20.022  24.896 -17.562  1.00 30.040          H  
ATOM  19632  N   MET B1219      19.592  26.201 -12.816  1.00 17.870          N  
ATOM  19633  CA  MET B1219      19.006  26.820 -11.626  1.00 17.770          C  
ATOM  19634  C   MET B1219      19.863  26.564 -10.373  1.00 18.270          C  
ATOM  19635  O   MET B1219      19.640  27.158  -9.319  1.00 18.270          O  
ATOM  19636  CB  MET B1219      17.641  26.252 -11.407  1.00 24.920          C  
ATOM  19637  CG  MET B1219      16.647  26.459 -12.527  1.00 24.920          C  
ATOM  19638  SD  MET B1219      15.082  25.683 -12.185  1.00 24.920          S  
ATOM  19639  CE  MET B1219      14.399  26.795 -10.980  1.00 24.920          C  
ATOM  19640  H   MET B1219      19.819  25.210 -12.782  1.00 21.440          H  
ATOM  19641  HA  MET B1219      18.934  27.893 -11.777  1.00 21.320          H  
ATOM  19642 1HB  MET B1219      17.768  25.245 -11.294  1.00 29.900          H  
ATOM  19643 2HB  MET B1219      17.240  26.644 -10.480  1.00 29.900          H  
ATOM  19644 1HG  MET B1219      16.485  27.496 -12.715  1.00 29.900          H  
ATOM  19645 2HG  MET B1219      17.046  26.017 -13.440  1.00 29.900          H  
ATOM  19646 1HE  MET B1219      13.450  26.444 -10.687  1.00 29.900          H  
ATOM  19647 2HE  MET B1219      15.038  26.858 -10.107  1.00 29.900          H  
ATOM  19648 3HE  MET B1219      14.289  27.777 -11.425  1.00 29.900          H  
ATOM  19649  N   ASN B1220      20.856  25.689 -10.498  1.00 18.780          N  
ATOM  19650  CA  ASN B1220      21.747  25.291  -9.412  1.00 19.420          C  
ATOM  19651  C   ASN B1220      22.742  26.405  -9.064  1.00 19.190          C  
ATOM  19652  O   ASN B1220      23.631  26.728  -9.869  1.00 19.040          O  
ATOM  19653  CB  ASN B1220      22.469  24.018  -9.769  1.00 26.930          C  
ATOM  19654  CG  ASN B1220      23.454  23.480  -8.657  1.00 26.930          C  
ATOM  19655  OD1 ASN B1220      23.960  24.255  -7.803  1.00 26.930          O  
ATOM  19656  ND2 ASN B1220      23.755  22.177  -8.672  1.00 26.930          N  
ATOM  19657  H   ASN B1220      20.942  25.180 -11.373  1.00 22.540          H  
ATOM  19658  HA  ASN B1220      21.125  25.051  -8.570  1.00 23.300          H  
ATOM  19659 1HB  ASN B1220      21.719  23.262  -9.929  1.00 32.320          H  
ATOM  19660 2HB  ASN B1220      22.951  24.171 -10.703  1.00 32.320          H  
ATOM  19661 1HD2 ASN B1220      24.386  21.810  -7.991  1.00 32.320          H  
ATOM  19662 2HD2 ASN B1220      23.391  21.521  -9.382  1.00 32.320          H  
ATOM  19663  N   PRO B1221      22.665  26.996  -7.854  1.00 19.310          N  
ATOM  19664  CA  PRO B1221      23.454  28.131  -7.420  1.00 19.240          C  
ATOM  19665  C   PRO B1221      24.944  28.048  -7.735  1.00 19.620          C  
ATOM  19666  O   PRO B1221      25.553  29.096  -7.964  1.00 19.560          O  
ATOM  19667  CB  PRO B1221      23.232  28.113  -5.901  1.00 28.860          C  
ATOM  19668  CG  PRO B1221      21.850  27.542  -5.732  1.00 28.860          C  
ATOM  19669  CD  PRO B1221      21.727  26.492  -6.802  1.00 28.860          C  
ATOM  19670  HA  PRO B1221      23.024  29.043  -7.859  1.00 23.090          H  
ATOM  19671 1HB  PRO B1221      24.008  27.504  -5.414  1.00 34.630          H  
ATOM  19672 2HB  PRO B1221      23.327  29.132  -5.498  1.00 34.630          H  
ATOM  19673 1HG  PRO B1221      21.721  27.129  -4.716  1.00 34.630          H  
ATOM  19674 2HG  PRO B1221      21.097  28.341  -5.844  1.00 34.630          H  
ATOM  19675 1HD  PRO B1221      22.034  25.502  -6.430  1.00 34.630          H  
ATOM  19676 2HD  PRO B1221      20.678  26.523  -7.138  1.00 34.630          H  
ATOM  19677  N   THR B1222      25.565  26.847  -7.749  1.00 20.110          N  
ATOM  19678  CA  THR B1222      26.994  26.877  -8.055  1.00 20.590          C  
ATOM  19679  C   THR B1222      27.437  25.887  -9.131  1.00 20.600          C  
ATOM  19680  O   THR B1222      28.553  25.360  -9.049  1.00 21.100          O  
ATOM  19681  CB  THR B1222      27.840  26.581  -6.797  1.00 28.630          C  
ATOM  19682  OG1 THR B1222      27.491  25.290  -6.281  1.00 28.630          O  
ATOM  19683  CG2 THR B1222      27.575  27.628  -5.722  1.00 28.630          C  
ATOM  19684  H   THR B1222      25.090  25.952  -7.585  1.00 24.130          H  
ATOM  19685  HA  THR B1222      27.254  27.870  -8.418  1.00 24.710          H  
ATOM  19686  HB  THR B1222      28.898  26.596  -7.054  1.00 34.360          H  
ATOM  19687  HG1 THR B1222      27.847  24.619  -6.884  1.00 34.360          H  
ATOM  19688 1HG2 THR B1222      28.179  27.404  -4.847  1.00 34.360          H  
ATOM  19689 2HG2 THR B1222      27.837  28.614  -6.107  1.00 34.360          H  
ATOM  19690 3HG2 THR B1222      26.529  27.617  -5.444  1.00 34.360          H  
ATOM  19691  N   THR B1223      26.601  25.672 -10.157  1.00 20.120          N  
ATOM  19692  CA  THR B1223      26.978  24.857 -11.311  1.00 20.150          C  
ATOM  19693  C   THR B1223      26.420  25.573 -12.521  1.00 19.440          C  
ATOM  19694  O   THR B1223      26.871  25.384 -13.655  1.00 19.480          O  
ATOM  19695  CB  THR B1223      26.421  23.435 -11.290  1.00 28.200          C  
ATOM  19696  OG1 THR B1223      25.048  23.534 -11.332  1.00 28.200          O  
ATOM  19697  CG2 THR B1223      26.831  22.687 -10.042  1.00 28.200          C  
ATOM  19698  H   THR B1223      25.673  26.113 -10.176  1.00 24.140          H  
ATOM  19699  HA  THR B1223      28.062  24.819 -11.398  1.00 24.180          H  
ATOM  19700  HB  THR B1223      26.766  22.902 -12.172  1.00 33.840          H  
ATOM  19701  HG1 THR B1223      24.636  22.730 -11.726  1.00 33.840          H  
ATOM  19702 1HG2 THR B1223      26.398  21.686 -10.069  1.00 33.840          H  
ATOM  19703 2HG2 THR B1223      27.916  22.619 -10.004  1.00 33.840          H  
ATOM  19704 3HG2 THR B1223      26.472  23.209  -9.163  1.00 33.840          H  
ATOM  19705  N   ARG B1224      25.422  26.408 -12.237  1.00 18.850          N  
ATOM  19706  CA  ARG B1224      24.693  27.212 -13.204  1.00 18.190          C  
ATOM  19707  C   ARG B1224      25.566  28.191 -13.950  1.00 17.620          C  
ATOM  19708  O   ARG B1224      26.426  28.853 -13.365  1.00 17.680          O  
ATOM  19709  CB  ARG B1224      23.620  28.016 -12.480  1.00 25.730          C  
ATOM  19710  CG  ARG B1224      22.877  29.058 -13.269  1.00 25.730          C  
ATOM  19711  CD  ARG B1224      21.803  29.658 -12.465  1.00 25.730          C  
ATOM  19712  NE  ARG B1224      22.314  30.433 -11.335  1.00 25.730          N  
ATOM  19713  CZ  ARG B1224      21.539  31.046 -10.411  1.00 25.730          C  
ATOM  19714  NH1 ARG B1224      20.227  30.960 -10.502  1.00 25.730          N  
ATOM  19715  NH2 ARG B1224      22.099  31.727  -9.418  1.00 25.730          N  
ATOM  19716  H   ARG B1224      25.100  26.459 -11.268  1.00 22.620          H  
ATOM  19717  HA  ARG B1224      24.223  26.541 -13.922  1.00 21.830          H  
ATOM  19718 1HB  ARG B1224      22.858  27.326 -12.124  1.00 30.880          H  
ATOM  19719 2HB  ARG B1224      24.058  28.502 -11.612  1.00 30.880          H  
ATOM  19720 1HG  ARG B1224      23.550  29.861 -13.552  1.00 30.880          H  
ATOM  19721 2HG  ARG B1224      22.442  28.617 -14.166  1.00 30.880          H  
ATOM  19722 1HD  ARG B1224      21.204  30.312 -13.098  1.00 30.880          H  
ATOM  19723 2HD  ARG B1224      21.187  28.865 -12.068  1.00 30.880          H  
ATOM  19724  HE  ARG B1224      23.322  30.500 -11.230  1.00 30.880          H  
ATOM  19725 1HH1 ARG B1224      19.817  30.410 -11.242  1.00 30.880          H  
ATOM  19726 2HH1 ARG B1224      19.606  31.424  -9.811  1.00 30.880          H  
ATOM  19727 1HH2 ARG B1224      23.106  31.782  -9.333  1.00 30.880          H  
ATOM  19728 2HH2 ARG B1224      21.521  32.183  -8.723  1.00 30.880          H  
ATOM  19729  N   LYS B1225      25.305  28.323 -15.239  1.00 17.160          N  
ATOM  19730  CA  LYS B1225      25.979  29.317 -16.046  1.00 16.650          C  
ATOM  19731  C   LYS B1225      24.934  30.381 -16.321  1.00 15.970          C  
ATOM  19732  O   LYS B1225      23.739  30.057 -16.416  1.00 15.800          O  
ATOM  19733  CB  LYS B1225      26.524  28.714 -17.336  1.00 23.510          C  
ATOM  19734  CG  LYS B1225      27.470  27.515 -17.141  1.00 23.510          C  
ATOM  19735  CD  LYS B1225      28.752  27.864 -16.409  1.00 23.510          C  
ATOM  19736  CE  LYS B1225      29.678  26.656 -16.357  1.00 23.510          C  
ATOM  19737  NZ  LYS B1225      30.945  26.947 -15.617  1.00 23.510          N  
ATOM  19738  H   LYS B1225      24.607  27.719 -15.665  1.00 20.590          H  
ATOM  19739  HA  LYS B1225      26.787  29.778 -15.479  1.00 19.980          H  
ATOM  19740 1HB  LYS B1225      25.691  28.389 -17.959  1.00 28.220          H  
ATOM  19741 2HB  LYS B1225      27.067  29.475 -17.886  1.00 28.220          H  
ATOM  19742 1HG  LYS B1225      26.946  26.730 -16.587  1.00 28.220          H  
ATOM  19743 2HG  LYS B1225      27.738  27.123 -18.113  1.00 28.220          H  
ATOM  19744 1HD  LYS B1225      29.256  28.690 -16.907  1.00 28.220          H  
ATOM  19745 2HD  LYS B1225      28.518  28.156 -15.382  1.00 28.220          H  
ATOM  19746 1HE  LYS B1225      29.156  25.837 -15.858  1.00 28.220          H  
ATOM  19747 2HE  LYS B1225      29.923  26.348 -17.374  1.00 28.220          H  
ATOM  19748 1HZ  LYS B1225      31.522  26.119 -15.601  1.00 28.220          H  
ATOM  19749 2HZ  LYS B1225      31.443  27.697 -16.075  1.00 28.220          H  
ATOM  19750 3HZ  LYS B1225      30.722  27.220 -14.669  1.00 28.220          H  
ATOM  19751  N   LEU B1226      25.358  31.628 -16.450  1.00 15.730          N  
ATOM  19752  CA  LEU B1226      24.414  32.703 -16.701  1.00 15.210          C  
ATOM  19753  C   LEU B1226      25.034  33.861 -17.451  1.00 14.790          C  
ATOM  19754  O   LEU B1226      26.260  33.968 -17.559  1.00 15.010          O  
ATOM  19755  CB  LEU B1226      23.810  33.155 -15.357  1.00 21.500          C  
ATOM  19756  CG  LEU B1226      24.793  33.649 -14.254  1.00 21.500          C  
ATOM  19757  CD1 LEU B1226      24.997  35.185 -14.347  1.00 21.500          C  
ATOM  19758  CD2 LEU B1226      24.243  33.228 -12.900  1.00 21.500          C  
ATOM  19759  H   LEU B1226      26.345  31.835 -16.371  1.00 18.880          H  
ATOM  19760  HA  LEU B1226      23.603  32.314 -17.316  1.00 18.250          H  
ATOM  19761 1HB  LEU B1226      23.131  33.974 -15.556  1.00 25.800          H  
ATOM  19762 2HB  LEU B1226      23.226  32.331 -14.949  1.00 25.800          H  
ATOM  19763  HG  LEU B1226      25.765  33.183 -14.400  1.00 25.800          H  
ATOM  19764 1HD1 LEU B1226      25.690  35.500 -13.568  1.00 25.800          H  
ATOM  19765 2HD1 LEU B1226      25.405  35.463 -15.307  1.00 25.800          H  
ATOM  19766 3HD1 LEU B1226      24.049  35.690 -14.207  1.00 25.800          H  
ATOM  19767 1HD2 LEU B1226      24.927  33.547 -12.113  1.00 25.800          H  
ATOM  19768 2HD2 LEU B1226      23.283  33.680 -12.742  1.00 25.800          H  
ATOM  19769 3HD2 LEU B1226      24.143  32.147 -12.875  1.00 25.800          H  
ATOM  19770  N   VAL B1227      24.173  34.733 -17.955  1.00 14.350          N  
ATOM  19771  CA  VAL B1227      24.603  35.946 -18.629  1.00 14.120          C  
ATOM  19772  C   VAL B1227      24.107  37.145 -17.840  1.00 14.040          C  
ATOM  19773  O   VAL B1227      22.906  37.312 -17.643  1.00 13.980          O  
ATOM  19774  CB  VAL B1227      24.025  36.002 -20.056  1.00 19.860          C  
ATOM  19775  CG1 VAL B1227      24.460  37.287 -20.766  1.00 19.860          C  
ATOM  19776  CG2 VAL B1227      24.447  34.742 -20.823  1.00 19.860          C  
ATOM  19777  H   VAL B1227      23.174  34.545 -17.818  1.00 17.220          H  
ATOM  19778  HA  VAL B1227      25.692  35.971 -18.671  1.00 16.940          H  
ATOM  19779  HB  VAL B1227      22.967  36.041 -19.997  1.00 23.830          H  
ATOM  19780 1HG1 VAL B1227      24.021  37.316 -21.762  1.00 23.830          H  
ATOM  19781 2HG1 VAL B1227      24.122  38.165 -20.206  1.00 23.830          H  
ATOM  19782 3HG1 VAL B1227      25.546  37.309 -20.848  1.00 23.830          H  
ATOM  19783 1HG2 VAL B1227      24.022  34.766 -21.824  1.00 23.830          H  
ATOM  19784 2HG2 VAL B1227      25.534  34.703 -20.888  1.00 23.830          H  
ATOM  19785 3HG2 VAL B1227      24.087  33.861 -20.306  1.00 23.830          H  
ATOM  19786  N   GLN B1228      25.011  37.999 -17.392  1.00 14.200          N  
ATOM  19787  CA  GLN B1228      24.567  39.155 -16.626  1.00 14.330          C  
ATOM  19788  C   GLN B1228      24.179  40.275 -17.558  1.00 14.360          C  
ATOM  19789  O   GLN B1228      24.835  40.477 -18.581  1.00 14.410          O  
ATOM  19790  CB  GLN B1228      25.657  39.636 -15.674  1.00 20.010          C  
ATOM  19791  CG  GLN B1228      25.995  38.662 -14.582  1.00 20.010          C  
ATOM  19792  CD  GLN B1228      27.052  39.196 -13.642  1.00 20.010          C  
ATOM  19793  OE1 GLN B1228      28.128  39.629 -14.072  1.00 20.010          O  
ATOM  19794  NE2 GLN B1228      26.753  39.180 -12.352  1.00 20.010          N  
ATOM  19795  H   GLN B1228      25.994  37.844 -17.581  1.00 17.040          H  
ATOM  19796  HA  GLN B1228      23.696  38.884 -16.049  1.00 17.200          H  
ATOM  19797 1HB  GLN B1228      26.566  39.835 -16.238  1.00 24.010          H  
ATOM  19798 2HB  GLN B1228      25.346  40.575 -15.213  1.00 24.010          H  
ATOM  19799 1HG  GLN B1228      25.092  38.447 -14.007  1.00 24.010          H  
ATOM  19800 2HG  GLN B1228      26.375  37.751 -15.035  1.00 24.010          H  
ATOM  19801 1HE2 GLN B1228      27.412  39.523 -11.678  1.00 24.010          H  
ATOM  19802 2HE2 GLN B1228      25.870  38.826 -12.043  1.00 24.010          H  
ATOM  19803  N   VAL B1229      23.148  41.038 -17.202  1.00 14.490          N  
ATOM  19804  CA  VAL B1229      22.810  42.179 -18.018  1.00 14.740          C  
ATOM  19805  C   VAL B1229      23.162  43.441 -17.256  1.00 15.180          C  
ATOM  19806  O   VAL B1229      22.604  43.733 -16.200  1.00 15.290          O  
ATOM  19807  CB  VAL B1229      21.324  42.118 -18.398  1.00 20.540          C  
ATOM  19808  CG1 VAL B1229      20.937  43.335 -19.248  1.00 20.540          C  
ATOM  19809  CG2 VAL B1229      21.086  40.779 -19.153  1.00 20.540          C  
ATOM  19810  H   VAL B1229      22.580  40.845 -16.367  1.00 17.390          H  
ATOM  19811  HA  VAL B1229      23.398  42.153 -18.933  1.00 17.690          H  
ATOM  19812  HB  VAL B1229      20.712  42.141 -17.491  1.00 24.640          H  
ATOM  19813 1HG1 VAL B1229      19.892  43.286 -19.509  1.00 24.640          H  
ATOM  19814 2HG1 VAL B1229      21.119  44.246 -18.681  1.00 24.640          H  
ATOM  19815 3HG1 VAL B1229      21.534  43.350 -20.160  1.00 24.640          H  
ATOM  19816 1HG2 VAL B1229      20.068  40.687 -19.420  1.00 24.640          H  
ATOM  19817 2HG2 VAL B1229      21.701  40.757 -20.052  1.00 24.640          H  
ATOM  19818 3HG2 VAL B1229      21.357  39.940 -18.518  1.00 24.640          H  
ATOM  19819  N   LYS B1230      24.105  44.192 -17.795  1.00 15.580          N  
ATOM  19820  CA  LYS B1230      24.577  45.376 -17.116  1.00 16.160          C  
ATOM  19821  C   LYS B1230      24.133  46.602 -17.874  1.00 16.700          C  
ATOM  19822  O   LYS B1230      24.291  46.674 -19.096  1.00 16.600          O  
ATOM  19823  CB  LYS B1230      26.095  45.304 -16.976  1.00 22.390          C  
ATOM  19824  CG  LYS B1230      26.558  44.129 -16.099  1.00 22.390          C  
ATOM  19825  CD  LYS B1230      28.071  44.077 -15.960  1.00 22.390          C  
ATOM  19826  CE  LYS B1230      28.511  42.877 -15.113  1.00 22.390          C  
ATOM  19827  NZ  LYS B1230      29.995  42.803 -14.989  1.00 22.390          N  
ATOM  19828  H   LYS B1230      24.516  43.913 -18.678  1.00 18.700          H  
ATOM  19829  HA  LYS B1230      24.135  45.417 -16.119  1.00 19.390          H  
ATOM  19830 1HB  LYS B1230      26.552  45.196 -17.965  1.00 26.870          H  
ATOM  19831 2HB  LYS B1230      26.470  46.231 -16.539  1.00 26.870          H  
ATOM  19832 1HG  LYS B1230      26.107  44.218 -15.111  1.00 26.870          H  
ATOM  19833 2HG  LYS B1230      26.217  43.192 -16.546  1.00 26.870          H  
ATOM  19834 1HD  LYS B1230      28.523  43.997 -16.951  1.00 26.870          H  
ATOM  19835 2HD  LYS B1230      28.427  44.995 -15.490  1.00 26.870          H  
ATOM  19836 1HE  LYS B1230      28.078  42.961 -14.118  1.00 26.870          H  
ATOM  19837 2HE  LYS B1230      28.150  41.958 -15.577  1.00 26.870          H  
ATOM  19838 1HZ  LYS B1230      30.260  42.003 -14.424  1.00 26.870          H  
ATOM  19839 2HZ  LYS B1230      30.405  42.712 -15.907  1.00 26.870          H  
ATOM  19840 3HZ  LYS B1230      30.337  43.644 -14.551  1.00 26.870          H  
ATOM  19841  N   LEU B1231      23.634  47.585 -17.133  1.00 17.370          N  
ATOM  19842  CA  LEU B1231      23.110  48.819 -17.708  1.00 18.020          C  
ATOM  19843  C   LEU B1231      24.166  49.576 -18.500  1.00 18.760          C  
ATOM  19844  O   LEU B1231      23.877  50.198 -19.526  1.00 19.220          O  
ATOM  19845  CB  LEU B1231      22.524  49.706 -16.609  1.00 24.970          C  
ATOM  19846  CG  LEU B1231      21.764  50.943 -17.057  1.00 24.970          C  
ATOM  19847  CD1 LEU B1231      20.581  50.566 -17.952  1.00 24.970          C  
ATOM  19848  CD2 LEU B1231      21.237  51.630 -15.847  1.00 24.970          C  
ATOM  19849  H   LEU B1231      23.569  47.430 -16.133  1.00 20.840          H  
ATOM  19850  HA  LEU B1231      22.317  48.536 -18.379  1.00 21.620          H  
ATOM  19851 1HB  LEU B1231      21.856  49.128 -16.006  1.00 29.960          H  
ATOM  19852 2HB  LEU B1231      23.344  50.048 -15.974  1.00 29.960          H  
ATOM  19853  HG  LEU B1231      22.422  51.599 -17.594  1.00 29.960          H  
ATOM  19854 1HD1 LEU B1231      20.061  51.482 -18.214  1.00 29.960          H  
ATOM  19855 2HD1 LEU B1231      20.910  50.083 -18.861  1.00 29.960          H  
ATOM  19856 3HD1 LEU B1231      19.907  49.905 -17.412  1.00 29.960          H  
ATOM  19857 1HD2 LEU B1231      20.689  52.523 -16.142  1.00 29.960          H  
ATOM  19858 2HD2 LEU B1231      20.567  50.953 -15.335  1.00 29.960          H  
ATOM  19859 3HD2 LEU B1231      22.058  51.914 -15.188  1.00 29.960          H  
ATOM  19860  N   ASP B1232      25.422  49.473 -18.073  1.00 18.960          N  
ATOM  19861  CA  ASP B1232      26.500  50.166 -18.754  1.00 19.710          C  
ATOM  19862  C   ASP B1232      26.532  49.803 -20.238  1.00 20.280          C  
ATOM  19863  O   ASP B1232      26.920  50.631 -21.068  1.00 20.870          O  
ATOM  19864  CB  ASP B1232      27.843  49.782 -18.136  1.00 27.290          C  
ATOM  19865  CG  ASP B1232      28.056  50.325 -16.731  1.00 27.290          C  
ATOM  19866  OD1 ASP B1232      27.316  51.179 -16.301  1.00 27.290          O  
ATOM  19867  OD2 ASP B1232      28.955  49.854 -16.089  1.00 27.290          O  
ATOM  19868  H   ASP B1232      25.626  48.976 -17.220  1.00 22.750          H  
ATOM  19869  HA  ASP B1232      26.344  51.241 -18.657  1.00 23.650          H  
ATOM  19870 1HB  ASP B1232      27.930  48.693 -18.111  1.00 32.750          H  
ATOM  19871 2HB  ASP B1232      28.646  50.149 -18.777  1.00 32.750          H  
ATOM  19872  N   ASP B1233      26.158  48.559 -20.577  1.00 20.220          N  
ATOM  19873  CA  ASP B1233      26.143  48.124 -21.960  1.00 20.830          C  
ATOM  19874  C   ASP B1233      24.727  48.199 -22.533  1.00 20.870          C  
ATOM  19875  O   ASP B1233      24.531  48.530 -23.711  1.00 20.620          O  
ATOM  19876  CB  ASP B1233      26.641  46.686 -22.066  1.00 28.920          C  
ATOM  19877  CG  ASP B1233      28.078  46.509 -21.608  1.00 28.920          C  
ATOM  19878  OD1 ASP B1233      28.950  47.175 -22.115  1.00 28.920          O  
ATOM  19879  OD2 ASP B1233      28.292  45.682 -20.754  1.00 28.920          O  
ATOM  19880  H   ASP B1233      25.844  47.892 -19.871  1.00 24.260          H  
ATOM  19881  HA  ASP B1233      26.794  48.776 -22.542  1.00 25.000          H  
ATOM  19882 1HB  ASP B1233      26.000  46.044 -21.455  1.00 34.700          H  
ATOM  19883 2HB  ASP B1233      26.556  46.348 -23.096  1.00 34.700          H  
ATOM  19884  N   LEU B1234      23.720  47.914 -21.684  1.00 21.300          N  
ATOM  19885  CA  LEU B1234      22.339  47.875 -22.155  1.00 21.460          C  
ATOM  19886  C   LEU B1234      21.893  49.236 -22.680  1.00 21.740          C  
ATOM  19887  O   LEU B1234      21.003  49.298 -23.521  1.00 21.770          O  
ATOM  19888  CB  LEU B1234      21.365  47.372 -21.085  1.00 29.980          C  
ATOM  19889  CG  LEU B1234      19.906  46.968 -21.592  1.00 29.980          C  
ATOM  19890  CD1 LEU B1234      19.942  45.810 -22.607  1.00 29.980          C  
ATOM  19891  CD2 LEU B1234      19.131  46.543 -20.455  1.00 29.980          C  
ATOM  19892  H   LEU B1234      23.927  47.658 -20.718  1.00 25.560          H  
ATOM  19893  HA  LEU B1234      22.313  47.171 -22.971  1.00 25.750          H  
ATOM  19894 1HB  LEU B1234      21.813  46.516 -20.581  1.00 35.980          H  
ATOM  19895 2HB  LEU B1234      21.238  48.165 -20.362  1.00 35.980          H  
ATOM  19896  HG  LEU B1234      19.428  47.831 -22.069  1.00 35.980          H  
ATOM  19897 1HD1 LEU B1234      18.919  45.567 -22.903  1.00 35.980          H  
ATOM  19898 2HD1 LEU B1234      20.491  46.071 -23.475  1.00 35.980          H  
ATOM  19899 3HD1 LEU B1234      20.401  44.938 -22.143  1.00 35.980          H  
ATOM  19900 1HD2 LEU B1234      18.127  46.264 -20.776  1.00 35.980          H  
ATOM  19901 2HD2 LEU B1234      19.607  45.691 -20.001  1.00 35.980          H  
ATOM  19902 3HD2 LEU B1234      19.082  47.347 -19.743  1.00 35.980          H  
ATOM  19903  N   ILE B1235      22.462  50.330 -22.185  1.00 22.060          N  
ATOM  19904  CA  ILE B1235      22.122  51.657 -22.700  1.00 22.530          C  
ATOM  19905  C   ILE B1235      22.428  51.771 -24.195  1.00 22.090          C  
ATOM  19906  O   ILE B1235      21.672  52.406 -24.941  1.00 22.350          O  
ATOM  19907  CB  ILE B1235      22.842  52.776 -21.924  1.00 31.350          C  
ATOM  19908  CG1 ILE B1235      22.258  52.848 -20.495  1.00 31.350          C  
ATOM  19909  CG2 ILE B1235      22.699  54.134 -22.679  1.00 31.350          C  
ATOM  19910  CD1 ILE B1235      23.064  53.664 -19.514  1.00 31.350          C  
ATOM  19911  H   ILE B1235      23.126  50.250 -21.402  1.00 26.470          H  
ATOM  19912  HA  ILE B1235      21.046  51.802 -22.569  1.00 27.040          H  
ATOM  19913  HB  ILE B1235      23.902  52.521 -21.827  1.00 37.620          H  
ATOM  19914 1HG1 ILE B1235      21.262  53.289 -20.556  1.00 37.620          H  
ATOM  19915 2HG1 ILE B1235      22.158  51.848 -20.112  1.00 37.620          H  
ATOM  19916 1HG2 ILE B1235      23.208  54.919 -22.135  1.00 37.620          H  
ATOM  19917 2HG2 ILE B1235      23.138  54.076 -23.674  1.00 37.620          H  
ATOM  19918 3HG2 ILE B1235      21.640  54.387 -22.769  1.00 37.620          H  
ATOM  19919 1HD1 ILE B1235      22.564  53.661 -18.549  1.00 37.620          H  
ATOM  19920 2HD1 ILE B1235      24.060  53.218 -19.411  1.00 37.620          H  
ATOM  19921 3HD1 ILE B1235      23.155  54.686 -19.854  1.00 37.620          H  
ATOM  19922  N   ASN B1236      23.580  51.252 -24.632  1.00 21.510          N  
ATOM  19923  CA  ASN B1236      23.920  51.359 -26.038  1.00 21.180          C  
ATOM  19924  C   ASN B1236      23.036  50.390 -26.809  1.00 20.750          C  
ATOM  19925  O   ASN B1236      22.646  50.635 -27.959  1.00 20.670          O  
ATOM  19926  CB  ASN B1236      25.393  51.120 -26.243  1.00 29.780          C  
ATOM  19927  CG  ASN B1236      26.200  52.286 -25.718  1.00 29.780          C  
ATOM  19928  OD1 ASN B1236      25.698  53.415 -25.584  1.00 29.780          O  
ATOM  19929  ND2 ASN B1236      27.444  52.037 -25.417  1.00 29.780          N  
ATOM  19930  H   ASN B1236      24.156  50.690 -24.005  1.00 25.810          H  
ATOM  19931  HA  ASN B1236      23.681  52.363 -26.385  1.00 25.420          H  
ATOM  19932 1HB  ASN B1236      25.692  50.210 -25.716  1.00 35.740          H  
ATOM  19933 2HB  ASN B1236      25.603  50.981 -27.302  1.00 35.740          H  
ATOM  19934 1HD2 ASN B1236      28.027  52.766 -25.059  1.00 35.740          H  
ATOM  19935 2HD2 ASN B1236      27.816  51.116 -25.534  1.00 35.740          H  
ATOM  19936  N   ALA B1237      22.717  49.267 -26.169  1.00 20.600          N  
ATOM  19937  CA  ALA B1237      21.814  48.333 -26.795  1.00 20.330          C  
ATOM  19938  C   ALA B1237      20.467  49.010 -26.986  1.00 20.640          C  
ATOM  19939  O   ALA B1237      19.854  48.838 -28.027  1.00 20.500          O  
ATOM  19940  CB  ALA B1237      21.651  47.085 -25.976  1.00 28.570          C  
ATOM  19941  H   ALA B1237      23.122  49.073 -25.249  1.00 24.720          H  
ATOM  19942  HA  ALA B1237      22.216  48.069 -27.773  1.00 24.400          H  
ATOM  19943 1HB  ALA B1237      20.967  46.402 -26.478  1.00 34.280          H  
ATOM  19944 2HB  ALA B1237      22.620  46.606 -25.841  1.00 34.280          H  
ATOM  19945 3HB  ALA B1237      21.250  47.367 -25.036  1.00 34.280          H  
ATOM  19946  N   GLU B1238      20.039  49.845 -26.025  1.00 21.180          N  
ATOM  19947  CA  GLU B1238      18.759  50.535 -26.119  1.00 21.620          C  
ATOM  19948  C   GLU B1238      18.727  51.416 -27.348  1.00 21.830          C  
ATOM  19949  O   GLU B1238      17.746  51.443 -28.097  1.00 21.880          O  
ATOM  19950  CB  GLU B1238      18.473  51.397 -24.904  1.00 30.090          C  
ATOM  19951  CG  GLU B1238      17.092  52.036 -24.918  1.00 30.090          C  
ATOM  19952  CD  GLU B1238      15.967  51.037 -24.738  1.00 30.090          C  
ATOM  19953  OE1 GLU B1238      16.227  49.868 -24.559  1.00 30.090          O  
ATOM  19954  OE2 GLU B1238      14.851  51.464 -24.724  1.00 30.090          O  
ATOM  19955  H   GLU B1238      20.578  49.907 -25.165  1.00 25.420          H  
ATOM  19956  HA  GLU B1238      17.989  49.800 -26.181  1.00 25.940          H  
ATOM  19957 1HB  GLU B1238      18.571  50.795 -23.997  1.00 36.110          H  
ATOM  19958 2HB  GLU B1238      19.197  52.198 -24.841  1.00 36.110          H  
ATOM  19959 1HG  GLU B1238      17.039  52.800 -24.168  1.00 36.110          H  
ATOM  19960 2HG  GLU B1238      16.946  52.529 -25.872  1.00 36.110          H  
ATOM  19961  N   LYS B1239      19.843  52.077 -27.644  1.00 22.030          N  
ATOM  19962  CA  LYS B1239      19.871  52.913 -28.835  1.00 22.350          C  
ATOM  19963  C   LYS B1239      19.471  52.061 -30.052  1.00 21.830          C  
ATOM  19964  O   LYS B1239      18.734  52.530 -30.923  1.00 22.110          O  
ATOM  19965  CB  LYS B1239      21.261  53.519 -29.053  1.00 31.160          C  
ATOM  19966  CG  LYS B1239      21.676  54.564 -28.016  1.00 31.160          C  
ATOM  19967  CD  LYS B1239      23.075  55.113 -28.313  1.00 31.160          C  
ATOM  19968  CE  LYS B1239      23.554  56.061 -27.218  1.00 31.160          C  
ATOM  19969  NZ  LYS B1239      24.893  56.659 -27.539  1.00 31.160          N  
ATOM  19970  H   LYS B1239      20.613  52.061 -26.964  1.00 26.440          H  
ATOM  19971  HA  LYS B1239      19.141  53.713 -28.720  1.00 26.820          H  
ATOM  19972 1HB  LYS B1239      22.006  52.732 -29.049  1.00 37.390          H  
ATOM  19973 2HB  LYS B1239      21.297  53.990 -30.034  1.00 37.390          H  
ATOM  19974 1HG  LYS B1239      20.957  55.381 -28.017  1.00 37.390          H  
ATOM  19975 2HG  LYS B1239      21.677  54.104 -27.025  1.00 37.390          H  
ATOM  19976 1HD  LYS B1239      23.781  54.280 -28.386  1.00 37.390          H  
ATOM  19977 2HD  LYS B1239      23.066  55.643 -29.264  1.00 37.390          H  
ATOM  19978 1HE  LYS B1239      22.829  56.861 -27.088  1.00 37.390          H  
ATOM  19979 2HE  LYS B1239      23.636  55.499 -26.283  1.00 37.390          H  
ATOM  19980 1HZ  LYS B1239      25.175  57.272 -26.786  1.00 37.390          H  
ATOM  19981 2HZ  LYS B1239      25.593  55.938 -27.661  1.00 37.390          H  
ATOM  19982 3HZ  LYS B1239      24.822  57.190 -28.393  1.00 37.390          H  
ATOM  19983  N   GLN B1240      19.939  50.801 -30.080  1.00 21.220          N  
ATOM  19984  CA  GLN B1240      19.608  49.856 -31.146  1.00 20.790          C  
ATOM  19985  C   GLN B1240      18.201  49.229 -30.980  1.00 20.650          C  
ATOM  19986  O   GLN B1240      17.496  49.022 -31.967  1.00 20.650          O  
ATOM  19987  CB  GLN B1240      20.641  48.736 -31.188  1.00 29.280          C  
ATOM  19988  CG  GLN B1240      22.022  49.170 -31.591  1.00 29.280          C  
ATOM  19989  CD  GLN B1240      22.993  48.024 -31.529  1.00 29.280          C  
ATOM  19990  OE1 GLN B1240      22.673  46.912 -31.981  1.00 29.280          O  
ATOM  19991  NE2 GLN B1240      24.177  48.272 -30.972  1.00 29.280          N  
ATOM  19992  H   GLN B1240      20.563  50.513 -29.313  1.00 25.460          H  
ATOM  19993  HA  GLN B1240      19.626  50.391 -32.094  1.00 24.950          H  
ATOM  19994 1HB  GLN B1240      20.718  48.275 -30.211  1.00 35.130          H  
ATOM  19995 2HB  GLN B1240      20.302  47.975 -31.868  1.00 35.130          H  
ATOM  19996 1HG  GLN B1240      21.993  49.555 -32.608  1.00 35.130          H  
ATOM  19997 2HG  GLN B1240      22.360  49.947 -30.901  1.00 35.130          H  
ATOM  19998 1HE2 GLN B1240      24.864  47.546 -30.900  1.00 35.130          H  
ATOM  19999 2HE2 GLN B1240      24.383  49.189 -30.615  1.00 35.130          H  
ATOM  20000  N   ILE B1241      17.772  48.971 -29.735  1.00 20.660          N  
ATOM  20001  CA  ILE B1241      16.462  48.374 -29.410  1.00 20.640          C  
ATOM  20002  C   ILE B1241      15.365  49.291 -29.906  1.00 21.230          C  
ATOM  20003  O   ILE B1241      14.384  48.840 -30.492  1.00 21.260          O  
ATOM  20004  CB  ILE B1241      16.277  48.095 -27.895  1.00 28.900          C  
ATOM  20005  CG1 ILE B1241      17.237  46.922 -27.436  1.00 28.900          C  
ATOM  20006  CG2 ILE B1241      14.826  47.770 -27.558  1.00 28.900          C  
ATOM  20007  CD1 ILE B1241      17.385  46.742 -25.914  1.00 28.900          C  
ATOM  20008  H   ILE B1241      18.428  49.153 -28.983  1.00 24.790          H  
ATOM  20009  HA  ILE B1241      16.375  47.423 -29.931  1.00 24.770          H  
ATOM  20010  HB  ILE B1241      16.519  48.966 -27.361  1.00 34.680          H  
ATOM  20011 1HG1 ILE B1241      16.856  45.989 -27.846  1.00 34.680          H  
ATOM  20012 2HG1 ILE B1241      18.213  47.096 -27.856  1.00 34.680          H  
ATOM  20013 1HG2 ILE B1241      14.740  47.618 -26.498  1.00 34.680          H  
ATOM  20014 2HG2 ILE B1241      14.165  48.591 -27.841  1.00 34.680          H  
ATOM  20015 3HG2 ILE B1241      14.532  46.879 -28.072  1.00 34.680          H  
ATOM  20016 1HD1 ILE B1241      18.063  45.914 -25.715  1.00 34.680          H  
ATOM  20017 2HD1 ILE B1241      17.791  47.647 -25.467  1.00 34.680          H  
ATOM  20018 3HD1 ILE B1241      16.421  46.525 -25.461  1.00 34.680          H  
ATOM  20019  N   ASN B1242      15.545  50.596 -29.716  1.00 21.810          N  
ATOM  20020  CA  ASN B1242      14.584  51.611 -30.148  1.00 22.480          C  
ATOM  20021  C   ASN B1242      14.271  51.513 -31.646  1.00 22.480          C  
ATOM  20022  O   ASN B1242      13.242  52.015 -32.104  1.00 22.920          O  
ATOM  20023  CB  ASN B1242      15.126  53.002 -29.865  1.00 31.200          C  
ATOM  20024  CG  ASN B1242      15.097  53.416 -28.419  1.00 31.200          C  
ATOM  20025  OD1 ASN B1242      14.321  52.923 -27.603  1.00 31.200          O  
ATOM  20026  ND2 ASN B1242      15.961  54.343 -28.098  1.00 31.200          N  
ATOM  20027  H   ASN B1242      16.376  50.891 -29.195  1.00 26.170          H  
ATOM  20028  HA  ASN B1242      13.653  51.462 -29.599  1.00 26.980          H  
ATOM  20029 1HB  ASN B1242      16.163  53.046 -30.208  1.00 37.440          H  
ATOM  20030 2HB  ASN B1242      14.564  53.730 -30.448  1.00 37.440          H  
ATOM  20031 1HD2 ASN B1242      16.014  54.675 -27.157  1.00 37.440          H  
ATOM  20032 2HD2 ASN B1242      16.567  54.707 -28.806  1.00 37.440          H  
ATOM  20033  N   ILE B1243      15.183  50.923 -32.412  1.00 22.060          N  
ATOM  20034  CA  ILE B1243      15.045  50.746 -33.831  1.00 22.120          C  
ATOM  20035  C   ILE B1243      14.546  49.317 -34.080  1.00 21.780          C  
ATOM  20036  O   ILE B1243      13.451  49.096 -34.588  1.00 22.170          O  
ATOM  20037  CB  ILE B1243      16.433  50.995 -34.484  1.00 30.940          C  
ATOM  20038  CG1 ILE B1243      16.842  52.467 -34.223  1.00 30.940          C  
ATOM  20039  CG2 ILE B1243      16.468  50.626 -35.958  1.00 30.940          C  
ATOM  20040  CD1 ILE B1243      18.274  52.793 -34.565  1.00 30.940          C  
ATOM  20041  H   ILE B1243      15.999  50.503 -31.972  1.00 26.470          H  
ATOM  20042  HA  ILE B1243      14.319  51.456 -34.216  1.00 26.540          H  
ATOM  20043  HB  ILE B1243      17.161  50.378 -33.976  1.00 37.130          H  
ATOM  20044 1HG1 ILE B1243      16.187  53.119 -34.793  1.00 37.130          H  
ATOM  20045 2HG1 ILE B1243      16.708  52.682 -33.161  1.00 37.130          H  
ATOM  20046 1HG2 ILE B1243      17.452  50.773 -36.360  1.00 37.130          H  
ATOM  20047 2HG2 ILE B1243      16.205  49.585 -36.064  1.00 37.130          H  
ATOM  20048 3HG2 ILE B1243      15.777  51.227 -36.512  1.00 37.130          H  
ATOM  20049 1HD1 ILE B1243      18.464  53.841 -34.329  1.00 37.130          H  
ATOM  20050 2HD1 ILE B1243      18.940  52.165 -33.969  1.00 37.130          H  
ATOM  20051 3HD1 ILE B1243      18.469  52.632 -35.616  1.00 37.130          H  
ATOM  20052  N   PHE B1244      15.317  48.335 -33.644  1.00 21.170          N  
ATOM  20053  CA  PHE B1244      15.026  46.927 -33.885  1.00 20.940          C  
ATOM  20054  C   PHE B1244      13.644  46.479 -33.379  1.00 21.250          C  
ATOM  20055  O   PHE B1244      12.922  45.745 -34.056  1.00 21.490          O  
ATOM  20056  CB  PHE B1244      16.147  46.065 -33.308  1.00 29.410          C  
ATOM  20057  CG  PHE B1244      15.941  44.614 -33.505  1.00 29.410          C  
ATOM  20058  CD1 PHE B1244      16.058  44.068 -34.761  1.00 29.410          C  
ATOM  20059  CD2 PHE B1244      15.662  43.784 -32.447  1.00 29.410          C  
ATOM  20060  CE1 PHE B1244      15.881  42.726 -34.966  1.00 29.410          C  
ATOM  20061  CE2 PHE B1244      15.486  42.438 -32.640  1.00 29.410          C  
ATOM  20062  CZ  PHE B1244      15.594  41.908 -33.904  1.00 29.410          C  
ATOM  20063  H   PHE B1244      16.176  48.577 -33.155  1.00 25.400          H  
ATOM  20064  HA  PHE B1244      15.039  46.780 -34.964  1.00 25.130          H  
ATOM  20065 1HB  PHE B1244      17.093  46.345 -33.762  1.00 35.290          H  
ATOM  20066 2HB  PHE B1244      16.235  46.261 -32.240  1.00 35.290          H  
ATOM  20067  HD1 PHE B1244      16.291  44.718 -35.599  1.00 35.290          H  
ATOM  20068  HD2 PHE B1244      15.581  44.203 -31.449  1.00 35.290          H  
ATOM  20069  HE1 PHE B1244      15.973  42.311 -35.968  1.00 35.290          H  
ATOM  20070  HE2 PHE B1244      15.261  41.792 -31.795  1.00 35.290          H  
ATOM  20071  HZ  PHE B1244      15.455  40.841 -34.060  1.00 35.290          H  
ATOM  20072  N   MET B1245      13.278  46.873 -32.169  1.00 21.360          N  
ATOM  20073  CA  MET B1245      12.004  46.481 -31.587  1.00 21.750          C  
ATOM  20074  C   MET B1245      10.904  47.518 -31.839  1.00 22.470          C  
ATOM  20075  O   MET B1245       9.842  47.451 -31.218  1.00 22.870          O  
ATOM  20076  CB  MET B1245      12.162  46.235 -30.087  1.00 30.290          C  
ATOM  20077  CG  MET B1245      13.153  45.124 -29.751  1.00 30.290          C  
ATOM  20078  SD  MET B1245      12.745  43.526 -30.481  1.00 30.290          S  
ATOM  20079  CE  MET B1245      11.362  43.045 -29.526  1.00 30.290          C  
ATOM  20080  H   MET B1245      13.877  47.496 -31.627  1.00 25.630          H  
ATOM  20081  HA  MET B1245      11.683  45.556 -32.057  1.00 26.100          H  
ATOM  20082 1HB  MET B1245      12.523  47.150 -29.619  1.00 36.350          H  
ATOM  20083 2HB  MET B1245      11.198  46.010 -29.637  1.00 36.350          H  
ATOM  20084 1HG  MET B1245      14.140  45.422 -30.090  1.00 36.350          H  
ATOM  20085 2HG  MET B1245      13.188  44.999 -28.665  1.00 36.350          H  
ATOM  20086 1HE  MET B1245      11.015  42.064 -29.854  1.00 36.350          H  
ATOM  20087 2HE  MET B1245      11.662  42.991 -28.480  1.00 36.350          H  
ATOM  20088 3HE  MET B1245      10.559  43.766 -29.639  1.00 36.350          H  
ATOM  20089  N   GLY B1246      11.134  48.476 -32.744  1.00 22.720          N  
ATOM  20090  CA  GLY B1246      10.146  49.516 -32.981  1.00 23.450          C  
ATOM  20091  C   GLY B1246       9.006  49.079 -33.906  1.00 23.940          C  
ATOM  20092  O   GLY B1246       8.843  47.897 -34.218  1.00 23.900          O  
ATOM  20093  H   GLY B1246      12.004  48.508 -33.282  1.00 27.260          H  
ATOM  20094 1HA  GLY B1246       9.730  49.835 -32.023  1.00 28.140          H  
ATOM  20095 2HA  GLY B1246      10.650  50.383 -33.403  1.00 28.140          H  
ATOM  20096  N   GLU B1247       8.196  50.058 -34.316  1.00 24.500          N  
ATOM  20097  CA  GLU B1247       6.997  49.829 -35.128  1.00 25.130          C  
ATOM  20098  C   GLU B1247       7.203  49.608 -36.630  1.00 25.270          C  
ATOM  20099  O   GLU B1247       6.554  48.750 -37.230  1.00 25.620          O  
ATOM  20100  CB  GLU B1247       6.052  51.021 -34.960  1.00 34.930          C  
ATOM  20101  CG  GLU B1247       4.715  50.895 -35.687  1.00 34.930          C  
ATOM  20102  CD  GLU B1247       3.817  52.068 -35.448  1.00 34.930          C  
ATOM  20103  OE1 GLU B1247       4.242  52.993 -34.801  1.00 34.930          O  
ATOM  20104  OE2 GLU B1247       2.702  52.041 -35.910  1.00 34.930          O  
ATOM  20105  H   GLU B1247       8.409  50.999 -34.016  1.00 29.400          H  
ATOM  20106  HA  GLU B1247       6.507  48.940 -34.733  1.00 30.160          H  
ATOM  20107 1HB  GLU B1247       5.838  51.164 -33.899  1.00 41.920          H  
ATOM  20108 2HB  GLU B1247       6.540  51.926 -35.321  1.00 41.920          H  
ATOM  20109 1HG  GLU B1247       4.886  50.811 -36.759  1.00 41.920          H  
ATOM  20110 2HG  GLU B1247       4.217  49.989 -35.354  1.00 41.920          H  
ATOM  20111  N   LYS B1248       8.037  50.430 -37.252  1.00 25.080          N  
ATOM  20112  CA  LYS B1248       8.202  50.379 -38.700  1.00 25.320          C  
ATOM  20113  C   LYS B1248       9.138  49.265 -39.155  1.00 24.910          C  
ATOM  20114  O   LYS B1248      10.209  49.062 -38.595  1.00 24.690          O  
ATOM  20115  CB  LYS B1248       8.695  51.737 -39.189  1.00 35.350          C  
ATOM  20116  CG  LYS B1248       7.682  52.859 -39.005  1.00 35.350          C  
ATOM  20117  CD  LYS B1248       8.229  54.191 -39.502  1.00 35.350          C  
ATOM  20118  CE  LYS B1248       7.221  55.319 -39.300  1.00 35.350          C  
ATOM  20119  NZ  LYS B1248       7.759  56.634 -39.752  1.00 35.350          N  
ATOM  20120  H   LYS B1248       8.554  51.097 -36.702  1.00 30.100          H  
ATOM  20121  HA  LYS B1248       7.224  50.188 -39.143  1.00 30.380          H  
ATOM  20122 1HB  LYS B1248       9.575  52.017 -38.639  1.00 42.420          H  
ATOM  20123 2HB  LYS B1248       8.965  51.677 -40.245  1.00 42.420          H  
ATOM  20124 1HG  LYS B1248       6.772  52.616 -39.555  1.00 42.420          H  
ATOM  20125 2HG  LYS B1248       7.428  52.945 -37.947  1.00 42.420          H  
ATOM  20126 1HD  LYS B1248       9.145  54.432 -38.958  1.00 42.420          H  
ATOM  20127 2HD  LYS B1248       8.466  54.116 -40.564  1.00 42.420          H  
ATOM  20128 1HE  LYS B1248       6.317  55.095 -39.864  1.00 42.420          H  
ATOM  20129 2HE  LYS B1248       6.968  55.386 -38.240  1.00 42.420          H  
ATOM  20130 1HZ  LYS B1248       7.065  57.353 -39.601  1.00 42.420          H  
ATOM  20131 2HZ  LYS B1248       8.593  56.858 -39.225  1.00 42.420          H  
ATOM  20132 3HZ  LYS B1248       7.986  56.588 -40.735  1.00 42.420          H  
ATOM  20133  N   SER B1249       8.779  48.569 -40.238  1.00 24.920          N  
ATOM  20134  CA  SER B1249       9.638  47.504 -40.769  1.00 24.610          C  
ATOM  20135  C   SER B1249      10.988  48.022 -41.278  1.00 24.570          C  
ATOM  20136  O   SER B1249      12.015  47.333 -41.167  1.00 24.060          O  
ATOM  20137  CB  SER B1249       8.913  46.788 -41.886  1.00 34.580          C  
ATOM  20138  OG  SER B1249       8.726  47.643 -42.976  1.00 34.580          O  
ATOM  20139  H   SER B1249       7.893  48.752 -40.688  1.00 29.900          H  
ATOM  20140  HA  SER B1249       9.825  46.791 -39.964  1.00 29.530          H  
ATOM  20141 1HB  SER B1249       9.488  45.916 -42.196  1.00 41.490          H  
ATOM  20142 2HB  SER B1249       7.948  46.435 -41.526  1.00 41.490          H  
ATOM  20143  HG  SER B1249       8.240  47.134 -43.634  1.00 41.490          H  
ATOM  20144  N   ASP B1250      11.010  49.296 -41.682  1.00 25.160          N  
ATOM  20145  CA  ASP B1250      12.201  49.987 -42.171  1.00 25.270          C  
ATOM  20146  C   ASP B1250      13.302  50.020 -41.121  1.00 24.580          C  
ATOM  20147  O   ASP B1250      14.485  50.193 -41.448  1.00 24.430          O  
ATOM  20148  CB  ASP B1250      11.870  51.436 -42.538  1.00 35.330          C  
ATOM  20149  CG  ASP B1250      11.020  51.603 -43.799  1.00 35.330          C  
ATOM  20150  OD1 ASP B1250      10.875  50.670 -44.550  1.00 35.330          O  
ATOM  20151  OD2 ASP B1250      10.513  52.679 -43.985  1.00 35.330          O  
ATOM  20152  H   ASP B1250      10.121  49.772 -41.774  1.00 30.190          H  
ATOM  20153  HA  ASP B1250      12.568  49.463 -43.054  1.00 30.320          H  
ATOM  20154 1HB  ASP B1250      11.346  51.901 -41.702  1.00 42.400          H  
ATOM  20155 2HB  ASP B1250      12.800  51.988 -42.678  1.00 42.400          H  
ATOM  20156  N   LEU B1251      12.906  49.947 -39.851  1.00 24.250          N  
ATOM  20157  CA  LEU B1251      13.839  50.007 -38.754  1.00 23.690          C  
ATOM  20158  C   LEU B1251      14.673  48.735 -38.691  1.00 22.990          C  
ATOM  20159  O   LEU B1251      15.841  48.777 -38.295  1.00 22.690          O  
ATOM  20160  CB  LEU B1251      13.070  50.230 -37.462  1.00 33.390          C  
ATOM  20161  CG  LEU B1251      12.347  51.595 -37.315  1.00 33.390          C  
ATOM  20162  CD1 LEU B1251      11.453  51.532 -36.079  1.00 33.390          C  
ATOM  20163  CD2 LEU B1251      13.355  52.755 -37.182  1.00 33.390          C  
ATOM  20164  H   LEU B1251      11.921  49.779 -39.627  1.00 29.100          H  
ATOM  20165  HA  LEU B1251      14.519  50.835 -38.923  1.00 28.430          H  
ATOM  20166 1HB  LEU B1251      12.338  49.432 -37.341  1.00 40.070          H  
ATOM  20167 2HB  LEU B1251      13.757  50.160 -36.672  1.00 40.070          H  
ATOM  20168  HG  LEU B1251      11.733  51.759 -38.184  1.00 40.070          H  
ATOM  20169 1HD1 LEU B1251      10.916  52.472 -35.967  1.00 40.070          H  
ATOM  20170 2HD1 LEU B1251      10.742  50.712 -36.197  1.00 40.070          H  
ATOM  20171 3HD1 LEU B1251      12.065  51.356 -35.196  1.00 40.070          H  
ATOM  20172 1HD2 LEU B1251      12.811  53.691 -37.079  1.00 40.070          H  
ATOM  20173 2HD2 LEU B1251      13.969  52.607 -36.304  1.00 40.070          H  
ATOM  20174 3HD2 LEU B1251      13.987  52.812 -38.061  1.00 40.070          H  
ATOM  20175  N   ARG B1252      14.088  47.583 -39.055  1.00 22.810          N  
ATOM  20176  CA  ARG B1252      14.860  46.358 -39.024  1.00 22.230          C  
ATOM  20177  C   ARG B1252      15.659  46.288 -40.287  1.00 22.430          C  
ATOM  20178  O   ARG B1252      16.774  45.784 -40.300  1.00 22.050          O  
ATOM  20179  CB  ARG B1252      14.020  45.116 -38.842  1.00 31.350          C  
ATOM  20180  CG  ARG B1252      13.476  45.014 -37.481  1.00 31.350          C  
ATOM  20181  CD  ARG B1252      12.758  43.779 -37.214  1.00 31.350          C  
ATOM  20182  NE  ARG B1252      12.370  43.799 -35.851  1.00 31.350          N  
ATOM  20183  CZ  ARG B1252      11.727  42.862 -35.158  1.00 31.350          C  
ATOM  20184  NH1 ARG B1252      11.349  41.718 -35.696  1.00 31.350          N  
ATOM  20185  NH2 ARG B1252      11.492  43.147 -33.905  1.00 31.350          N  
ATOM  20186  H   ARG B1252      13.136  47.562 -39.416  1.00 27.370          H  
ATOM  20187  HA  ARG B1252      15.546  46.401 -38.182  1.00 26.680          H  
ATOM  20188 1HB  ARG B1252      13.187  45.128 -39.547  1.00 37.620          H  
ATOM  20189 2HB  ARG B1252      14.617  44.232 -39.040  1.00 37.620          H  
ATOM  20190 1HG  ARG B1252      14.283  45.086 -36.768  1.00 37.620          H  
ATOM  20191 2HG  ARG B1252      12.788  45.844 -37.309  1.00 37.620          H  
ATOM  20192 1HD  ARG B1252      11.868  43.716 -37.837  1.00 37.620          H  
ATOM  20193 2HD  ARG B1252      13.409  42.921 -37.383  1.00 37.620          H  
ATOM  20194  HE  ARG B1252      12.622  44.642 -35.323  1.00 37.620          H  
ATOM  20195 1HH1 ARG B1252      11.544  41.527 -36.666  1.00 37.620          H  
ATOM  20196 2HH1 ARG B1252      10.864  41.033 -35.137  1.00 37.620          H  
ATOM  20197 1HH2 ARG B1252      11.824  44.073 -33.580  1.00 37.620          H  
ATOM  20198 2HH2 ARG B1252      11.016  42.501 -33.298  1.00 37.620          H  
ATOM  20199  N   LYS B1253      15.123  46.829 -41.378  1.00 23.130          N  
ATOM  20200  CA  LYS B1253      15.899  46.794 -42.603  1.00 23.470          C  
ATOM  20201  C   LYS B1253      17.236  47.473 -42.288  1.00 23.380          C  
ATOM  20202  O   LYS B1253      18.302  46.916 -42.560  1.00 23.210          O  
ATOM  20203  CB  LYS B1253      15.165  47.499 -43.743  1.00 32.720          C  
ATOM  20204  CG  LYS B1253      15.863  47.430 -45.112  1.00 32.720          C  
ATOM  20205  CD  LYS B1253      15.043  48.171 -46.177  1.00 32.720          C  
ATOM  20206  CE  LYS B1253      15.554  47.939 -47.627  1.00 32.720          C  
ATOM  20207  NZ  LYS B1253      16.946  48.461 -47.877  1.00 32.720          N  
ATOM  20208  H   LYS B1253      14.176  47.220 -41.346  1.00 27.760          H  
ATOM  20209  HA  LYS B1253      16.093  45.758 -42.880  1.00 28.160          H  
ATOM  20210 1HB  LYS B1253      14.164  47.077 -43.842  1.00 39.270          H  
ATOM  20211 2HB  LYS B1253      15.045  48.551 -43.492  1.00 39.270          H  
ATOM  20212 1HG  LYS B1253      16.851  47.892 -45.033  1.00 39.270          H  
ATOM  20213 2HG  LYS B1253      15.996  46.390 -45.408  1.00 39.270          H  
ATOM  20214 1HD  LYS B1253      14.002  47.850 -46.117  1.00 39.270          H  
ATOM  20215 2HD  LYS B1253      15.081  49.240 -45.966  1.00 39.270          H  
ATOM  20216 1HE  LYS B1253      15.532  46.874 -47.850  1.00 39.270          H  
ATOM  20217 2HE  LYS B1253      14.870  48.454 -48.301  1.00 39.270          H  
ATOM  20218 1HZ  LYS B1253      17.194  48.293 -48.837  1.00 39.270          H  
ATOM  20219 2HZ  LYS B1253      16.990  49.449 -47.690  1.00 39.270          H  
ATOM  20220 3HZ  LYS B1253      17.638  47.969 -47.281  1.00 39.270          H  
ATOM  20221  N   HIS B1254      17.169  48.658 -41.649  1.00 23.570          N  
ATOM  20222  CA  HIS B1254      18.364  49.385 -41.246  1.00 23.640          C  
ATOM  20223  C   HIS B1254      19.228  48.634 -40.238  1.00 22.960          C  
ATOM  20224  O   HIS B1254      20.427  48.455 -40.464  1.00 22.980          O  
ATOM  20225  CB  HIS B1254      17.993  50.733 -40.629  1.00 33.070          C  
ATOM  20226  CG  HIS B1254      19.180  51.471 -40.096  1.00 33.070          C  
ATOM  20227  ND1 HIS B1254      20.104  52.089 -40.909  1.00 33.070          N  
ATOM  20228  CD2 HIS B1254      19.602  51.671 -38.823  1.00 33.070          C  
ATOM  20229  CE1 HIS B1254      21.044  52.640 -40.158  1.00 33.070          C  
ATOM  20230  NE2 HIS B1254      20.759  52.401 -38.890  1.00 33.070          N  
ATOM  20231  H   HIS B1254      16.250  49.079 -41.472  1.00 28.280          H  
ATOM  20232  HA  HIS B1254      18.977  49.571 -42.126  1.00 28.370          H  
ATOM  20233 1HB  HIS B1254      17.496  51.354 -41.374  1.00 39.680          H  
ATOM  20234 2HB  HIS B1254      17.286  50.577 -39.811  1.00 39.680          H  
ATOM  20235  HD1 HIS B1254      20.025  52.228 -41.896  1.00 39.680          H  
ATOM  20236  HD2 HIS B1254      19.206  51.367 -37.858  1.00 39.680          H  
ATOM  20237  HE1 HIS B1254      21.873  53.180 -40.614  1.00 39.680          H  
ATOM  20238  N   TRP B1255      18.634  48.186 -39.127  1.00 22.430          N  
ATOM  20239  CA  TRP B1255      19.398  47.517 -38.081  1.00 21.840          C  
ATOM  20240  C   TRP B1255      20.115  46.276 -38.604  1.00 21.610          C  
ATOM  20241  O   TRP B1255      21.252  45.990 -38.215  1.00 21.520          O  
ATOM  20242  CB  TRP B1255      18.511  47.155 -36.890  1.00 30.810          C  
ATOM  20243  CG  TRP B1255      19.268  46.510 -35.781  1.00 30.810          C  
ATOM  20244  CD1 TRP B1255      19.933  47.147 -34.787  1.00 30.810          C  
ATOM  20245  CD2 TRP B1255      19.449  45.098 -35.533  1.00 30.810          C  
ATOM  20246  NE1 TRP B1255      20.519  46.237 -33.958  1.00 30.810          N  
ATOM  20247  CE2 TRP B1255      20.225  44.983 -34.394  1.00 30.810          C  
ATOM  20248  CE3 TRP B1255      19.023  43.951 -36.178  1.00 30.810          C  
ATOM  20249  CZ2 TRP B1255      20.584  43.758 -33.879  1.00 30.810          C  
ATOM  20250  CZ3 TRP B1255      19.374  42.722 -35.674  1.00 30.810          C  
ATOM  20251  CH2 TRP B1255      20.134  42.624 -34.550  1.00 30.810          C  
ATOM  20252  H   TRP B1255      17.635  48.355 -38.977  1.00 26.920          H  
ATOM  20253  HA  TRP B1255      20.154  48.214 -37.725  1.00 26.210          H  
ATOM  20254 1HB  TRP B1255      18.029  48.051 -36.508  1.00 36.970          H  
ATOM  20255 2HB  TRP B1255      17.728  46.479 -37.216  1.00 36.970          H  
ATOM  20256  HD1 TRP B1255      20.004  48.229 -34.674  1.00 36.970          H  
ATOM  20257  HE1 TRP B1255      21.105  46.457 -33.136  1.00 36.970          H  
ATOM  20258  HE3 TRP B1255      18.427  44.029 -37.051  1.00 36.970          H  
ATOM  20259  HZ2 TRP B1255      21.197  43.667 -32.981  1.00 36.970          H  
ATOM  20260  HZ3 TRP B1255      19.025  41.832 -36.196  1.00 36.970          H  
ATOM  20261  HH2 TRP B1255      20.396  41.639 -34.171  1.00 36.970          H  
ATOM  20262  N   ILE B1256      19.429  45.478 -39.415  1.00 21.640          N  
ATOM  20263  CA  ILE B1256      20.030  44.272 -39.933  1.00 21.550          C  
ATOM  20264  C   ILE B1256      21.167  44.614 -40.897  1.00 22.040          C  
ATOM  20265  O   ILE B1256      22.291  44.147 -40.703  1.00 21.910          O  
ATOM  20266  CB  ILE B1256      18.964  43.400 -40.639  1.00 30.210          C  
ATOM  20267  CG1 ILE B1256      17.944  42.892 -39.578  1.00 30.210          C  
ATOM  20268  CG2 ILE B1256      19.633  42.230 -41.370  1.00 30.210          C  
ATOM  20269  CD1 ILE B1256      16.687  42.273 -40.132  1.00 30.210          C  
ATOM  20270  H   ILE B1256      18.481  45.723 -39.694  1.00 25.970          H  
ATOM  20271  HA  ILE B1256      20.444  43.707 -39.100  1.00 25.860          H  
ATOM  20272  HB  ILE B1256      18.414  44.017 -41.356  1.00 36.250          H  
ATOM  20273 1HG1 ILE B1256      18.438  42.172 -38.930  1.00 36.250          H  
ATOM  20274 2HG1 ILE B1256      17.627  43.737 -38.991  1.00 36.250          H  
ATOM  20275 1HG2 ILE B1256      18.888  41.626 -41.868  1.00 36.250          H  
ATOM  20276 2HG2 ILE B1256      20.324  42.608 -42.117  1.00 36.250          H  
ATOM  20277 3HG2 ILE B1256      20.172  41.618 -40.647  1.00 36.250          H  
ATOM  20278 1HD1 ILE B1256      16.039  41.980 -39.306  1.00 36.250          H  
ATOM  20279 2HD1 ILE B1256      16.170  43.006 -40.756  1.00 36.250          H  
ATOM  20280 3HD1 ILE B1256      16.922  41.398 -40.724  1.00 36.250          H  
ATOM  20281  N   GLU B1257      20.927  45.488 -41.890  1.00 22.660          N  
ATOM  20282  CA  GLU B1257      21.959  45.840 -42.875  1.00 23.220          C  
ATOM  20283  C   GLU B1257      23.192  46.456 -42.230  1.00 23.150          C  
ATOM  20284  O   GLU B1257      24.328  46.167 -42.627  1.00 23.330          O  
ATOM  20285  CB  GLU B1257      21.400  46.809 -43.915  1.00 32.280          C  
ATOM  20286  CG  GLU B1257      20.396  46.190 -44.880  1.00 32.280          C  
ATOM  20287  CD  GLU B1257      19.776  47.206 -45.822  1.00 32.280          C  
ATOM  20288  OE1 GLU B1257      20.145  48.355 -45.767  1.00 32.280          O  
ATOM  20289  OE2 GLU B1257      18.912  46.834 -46.587  1.00 32.280          O  
ATOM  20290  H   GLU B1257      19.987  45.882 -42.018  1.00 27.190          H  
ATOM  20291  HA  GLU B1257      22.261  44.930 -43.389  1.00 27.860          H  
ATOM  20292 1HB  GLU B1257      20.896  47.632 -43.399  1.00 38.740          H  
ATOM  20293 2HB  GLU B1257      22.215  47.236 -44.494  1.00 38.740          H  
ATOM  20294 1HG  GLU B1257      20.913  45.435 -45.471  1.00 38.740          H  
ATOM  20295 2HG  GLU B1257      19.614  45.688 -44.315  1.00 38.740          H  
ATOM  20296  N   ALA B1258      22.976  47.224 -41.160  1.00 22.950          N  
ATOM  20297  CA  ALA B1258      24.020  47.904 -40.407  1.00 23.000          C  
ATOM  20298  C   ALA B1258      25.049  46.922 -39.850  1.00 22.550          C  
ATOM  20299  O   ALA B1258      26.146  47.328 -39.466  1.00 22.820          O  
ATOM  20300  CB  ALA B1258      23.405  48.701 -39.272  1.00 32.180          C  
ATOM  20301  H   ALA B1258      22.008  47.418 -40.884  1.00 27.540          H  
ATOM  20302  HA  ALA B1258      24.529  48.589 -41.080  1.00 27.600          H  
ATOM  20303 1HB  ALA B1258      24.188  49.229 -38.733  1.00 38.620          H  
ATOM  20304 2HB  ALA B1258      22.688  49.421 -39.673  1.00 38.620          H  
ATOM  20305 3HB  ALA B1258      22.890  48.021 -38.594  1.00 38.620          H  
ATOM  20306  N   ASN B1259      24.673  45.652 -39.718  1.00 21.950          N  
ATOM  20307  CA  ASN B1259      25.555  44.623 -39.218  1.00 21.580          C  
ATOM  20308  C   ASN B1259      25.939  43.629 -40.331  1.00 21.900          C  
ATOM  20309  O   ASN B1259      27.120  43.299 -40.510  1.00 22.020          O  
ATOM  20310  CB  ASN B1259      24.870  43.947 -38.053  1.00 30.360          C  
ATOM  20311  CG  ASN B1259      24.749  44.878 -36.861  1.00 30.360          C  
ATOM  20312  OD1 ASN B1259      25.731  45.016 -36.119  1.00 30.360          O  
ATOM  20313  ND2 ASN B1259      23.623  45.532 -36.660  1.00 30.360          N  
ATOM  20314  H   ASN B1259      23.750  45.372 -40.053  1.00 26.340          H  
ATOM  20315  HA  ASN B1259      26.475  45.091 -38.867  1.00 25.900          H  
ATOM  20316 1HB  ASN B1259      23.865  43.635 -38.358  1.00 36.430          H  
ATOM  20317 2HB  ASN B1259      25.421  43.055 -37.763  1.00 36.430          H  
ATOM  20318 1HD2 ASN B1259      23.551  46.153 -35.884  1.00 36.430          H  
ATOM  20319 2HD2 ASN B1259      22.823  45.452 -37.284  1.00 36.430          H  
ATOM  20320  N   ILE B1260      24.954  43.222 -41.133  1.00 22.200          N  
ATOM  20321  CA  ILE B1260      25.139  42.228 -42.193  1.00 22.650          C  
ATOM  20322  C   ILE B1260      26.116  42.648 -43.268  1.00 23.280          C  
ATOM  20323  O   ILE B1260      26.892  41.828 -43.756  1.00 23.540          O  
ATOM  20324  CB  ILE B1260      23.794  41.827 -42.842  1.00 31.530          C  
ATOM  20325  CG1 ILE B1260      22.877  41.077 -41.808  1.00 31.530          C  
ATOM  20326  CG2 ILE B1260      24.003  40.998 -44.123  1.00 31.530          C  
ATOM  20327  CD1 ILE B1260      23.403  39.786 -41.204  1.00 31.530          C  
ATOM  20328  H   ILE B1260      24.011  43.567 -40.961  1.00 26.640          H  
ATOM  20329  HA  ILE B1260      25.568  41.343 -41.741  1.00 27.180          H  
ATOM  20330  HB  ILE B1260      23.260  42.737 -43.109  1.00 37.840          H  
ATOM  20331 1HG1 ILE B1260      22.665  41.747 -40.988  1.00 37.840          H  
ATOM  20332 2HG1 ILE B1260      21.950  40.833 -42.314  1.00 37.840          H  
ATOM  20333 1HG2 ILE B1260      23.032  40.763 -44.553  1.00 37.840          H  
ATOM  20334 2HG2 ILE B1260      24.580  41.559 -44.858  1.00 37.840          H  
ATOM  20335 3HG2 ILE B1260      24.530  40.075 -43.892  1.00 37.840          H  
ATOM  20336 1HD1 ILE B1260      22.649  39.388 -40.526  1.00 37.840          H  
ATOM  20337 2HD1 ILE B1260      23.598  39.057 -41.987  1.00 37.840          H  
ATOM  20338 3HD1 ILE B1260      24.312  39.962 -40.644  1.00 37.840          H  
ATOM  20339  N   ASN B1261      26.097  43.909 -43.660  1.00 23.590          N  
ATOM  20340  CA  ASN B1261      26.965  44.340 -44.735  1.00 24.280          C  
ATOM  20341  C   ASN B1261      28.380  44.657 -44.273  1.00 24.180          C  
ATOM  20342  O   ASN B1261      29.199  45.124 -45.063  1.00 24.720          O  
ATOM  20343  CB  ASN B1261      26.349  45.525 -45.434  1.00 33.720          C  
ATOM  20344  CG  ASN B1261      25.122  45.129 -46.212  1.00 33.720          C  
ATOM  20345  OD1 ASN B1261      25.006  43.997 -46.703  1.00 33.720          O  
ATOM  20346  ND2 ASN B1261      24.201  46.040 -46.338  1.00 33.720          N  
ATOM  20347  H   ASN B1261      25.446  44.575 -43.232  1.00 28.310          H  
ATOM  20348  HA  ASN B1261      27.046  43.522 -45.452  1.00 29.140          H  
ATOM  20349 1HB  ASN B1261      26.075  46.279 -44.691  1.00 40.460          H  
ATOM  20350 2HB  ASN B1261      27.075  45.975 -46.108  1.00 40.460          H  
ATOM  20351 1HD2 ASN B1261      23.366  45.838 -46.855  1.00 40.460          H  
ATOM  20352 2HD2 ASN B1261      24.327  46.944 -45.926  1.00 40.460          H  
ATOM  20353  N   PHE B1262      28.677  44.409 -42.996  1.00 23.570          N  
ATOM  20354  CA  PHE B1262      30.003  44.644 -42.464  1.00 23.580          C  
ATOM  20355  C   PHE B1262      30.638  43.354 -41.939  1.00 23.520          C  
ATOM  20356  O   PHE B1262      31.837  43.130 -42.119  1.00 23.550          O  
ATOM  20357  CB  PHE B1262      29.896  45.713 -41.397  1.00 33.010          C  
ATOM  20358  CG  PHE B1262      29.365  46.968 -42.000  1.00 33.010          C  
ATOM  20359  CD1 PHE B1262      28.015  47.248 -41.943  1.00 33.010          C  
ATOM  20360  CD2 PHE B1262      30.202  47.858 -42.650  1.00 33.010          C  
ATOM  20361  CE1 PHE B1262      27.504  48.383 -42.516  1.00 33.010          C  
ATOM  20362  CE2 PHE B1262      29.695  49.002 -43.225  1.00 33.010          C  
ATOM  20363  CZ  PHE B1262      28.342  49.265 -43.157  1.00 33.010          C  
ATOM  20364  H   PHE B1262      27.965  44.037 -42.370  1.00 28.280          H  
ATOM  20365  HA  PHE B1262      30.637  45.023 -43.268  1.00 28.300          H  
ATOM  20366 1HB  PHE B1262      29.213  45.387 -40.606  1.00 39.610          H  
ATOM  20367 2HB  PHE B1262      30.869  45.913 -40.954  1.00 39.610          H  
ATOM  20368  HD1 PHE B1262      27.352  46.546 -41.444  1.00 39.610          H  
ATOM  20369  HD2 PHE B1262      31.271  47.643 -42.711  1.00 39.610          H  
ATOM  20370  HE1 PHE B1262      26.439  48.580 -42.464  1.00 39.610          H  
ATOM  20371  HE2 PHE B1262      30.360  49.695 -43.738  1.00 39.610          H  
ATOM  20372  HZ  PHE B1262      27.938  50.167 -43.612  1.00 39.610          H  
ATOM  20373  N   SER B1263      29.829  42.445 -41.356  1.00 23.540          N  
ATOM  20374  CA  SER B1263      30.348  41.179 -40.811  1.00 23.580          C  
ATOM  20375  C   SER B1263      30.812  40.283 -41.956  1.00 23.970          C  
ATOM  20376  O   SER B1263      31.592  39.345 -41.781  1.00 23.800          O  
ATOM  20377  CB  SER B1263      29.283  40.459 -40.006  1.00 33.000          C  
ATOM  20378  OG  SER B1263      28.292  39.918 -40.835  1.00 33.000          O  
ATOM  20379  H   SER B1263      28.840  42.651 -41.208  1.00 28.250          H  
ATOM  20380  HA  SER B1263      31.201  41.396 -40.166  1.00 28.300          H  
ATOM  20381 1HB  SER B1263      29.742  39.669 -39.414  1.00 39.600          H  
ATOM  20382 2HB  SER B1263      28.827  41.166 -39.314  1.00 39.600          H  
ATOM  20383  HG  SER B1263      27.594  39.614 -40.248  1.00 39.600          H  
ATOM  20384  N   VAL B1264      30.342  40.621 -43.144  1.00 24.570          N  
ATOM  20385  CA  VAL B1264      30.637  39.979 -44.408  1.00 25.080          C  
ATOM  20386  C   VAL B1264      32.129  40.041 -44.742  1.00 25.280          C  
ATOM  20387  O   VAL B1264      32.623  39.226 -45.519  1.00 25.450          O  
ATOM  20388  CB  VAL B1264      29.790  40.642 -45.523  1.00 34.910          C  
ATOM  20389  CG1 VAL B1264      30.296  42.057 -45.828  1.00 34.910          C  
ATOM  20390  CG2 VAL B1264      29.811  39.781 -46.785  1.00 34.910          C  
ATOM  20391  H   VAL B1264      29.681  41.385 -43.132  1.00 29.480          H  
ATOM  20392  HA  VAL B1264      30.341  38.933 -44.331  1.00 30.100          H  
ATOM  20393  HB  VAL B1264      28.765  40.738 -45.159  1.00 41.890          H  
ATOM  20394 1HG1 VAL B1264      29.659  42.517 -46.582  1.00 41.890          H  
ATOM  20395 2HG1 VAL B1264      30.269  42.656 -44.929  1.00 41.890          H  
ATOM  20396 3HG1 VAL B1264      31.309  42.023 -46.203  1.00 41.890          H  
ATOM  20397 1HG2 VAL B1264      29.189  40.246 -47.546  1.00 41.890          H  
ATOM  20398 2HG2 VAL B1264      30.827  39.688 -47.163  1.00 41.890          H  
ATOM  20399 3HG2 VAL B1264      29.422  38.791 -46.553  1.00 41.890          H  
ATOM  20400  N   GLU B1265      32.839  41.035 -44.196  1.00 25.370          N  
ATOM  20401  CA  GLU B1265      34.261  41.195 -44.461  1.00 25.660          C  
ATOM  20402  C   GLU B1265      35.172  40.421 -43.502  1.00 25.690          C  
ATOM  20403  O   GLU B1265      36.396  40.493 -43.645  1.00 25.750          O  
ATOM  20404  CB  GLU B1265      34.652  42.679 -44.418  1.00 35.810          C  
ATOM  20405  CG  GLU B1265      34.027  43.538 -45.513  1.00 35.810          C  
ATOM  20406  CD  GLU B1265      34.478  44.986 -45.478  1.00 35.810          C  
ATOM  20407  OE1 GLU B1265      35.203  45.351 -44.584  1.00 35.810          O  
ATOM  20408  OE2 GLU B1265      34.103  45.720 -46.361  1.00 35.810          O  
ATOM  20409  H   GLU B1265      32.389  41.693 -43.551  1.00 30.440          H  
ATOM  20410  HA  GLU B1265      34.453  40.826 -45.467  1.00 30.790          H  
ATOM  20411 1HB  GLU B1265      34.353  43.098 -43.455  1.00 42.970          H  
ATOM  20412 2HB  GLU B1265      35.734  42.773 -44.493  1.00 42.970          H  
ATOM  20413 1HG  GLU B1265      34.265  43.108 -46.484  1.00 42.970          H  
ATOM  20414 2HG  GLU B1265      32.949  43.512 -45.388  1.00 42.970          H  
ATOM  20415  N   ASN B1266      34.603  39.719 -42.517  1.00 25.740          N  
ATOM  20416  CA  ASN B1266      35.416  38.997 -41.544  1.00 25.870          C  
ATOM  20417  C   ASN B1266      35.454  37.495 -41.823  1.00 25.810          C  
ATOM  20418  O   ASN B1266      34.740  36.732 -41.172  1.00 25.810          O  
ATOM  20419  OXT ASN B1266      36.383  37.031 -42.484  1.00 38.800          O  
ATOM  20420  CB  ASN B1266      34.914  39.259 -40.139  1.00 34.850          C  
ATOM  20421  CG  ASN B1266      35.072  40.701 -39.713  1.00 34.850          C  
ATOM  20422  OD1 ASN B1266      36.066  41.378 -40.015  1.00 34.850          O  
ATOM  20423  ND2 ASN B1266      34.095  41.183 -38.986  1.00 34.850          N  
ATOM  20424  H   ASN B1266      33.582  39.669 -42.439  1.00 30.890          H  
ATOM  20425  HA  ASN B1266      36.442  39.360 -41.614  1.00 31.040          H  
ATOM  20426 1HB  ASN B1266      33.854  38.996 -40.087  1.00 41.820          H  
ATOM  20427 2HB  ASN B1266      35.446  38.621 -39.437  1.00 41.820          H  
ATOM  20428 1HD2 ASN B1266      34.133  42.129 -38.659  1.00 41.820          H  
ATOM  20429 2HD2 ASN B1266      33.320  40.599 -38.747  1.00 41.820          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7705.88 799.625 5455.07 -448.169 153.995 292.507 2888.75 -3061.46 -11.5954 -77.9985 -2781.33 -332.158 -658.381 -384.143 -256.117 -149.789 0 26.0791 99.3994 669.204 1084.78 -270.468 276.877 -353.449 2.20691 886.844 -3855.59
MET:NtermProteinFull_1 -4.06775 0.30861 2.1432 -0.60241 0.11496 0.06535 0.71089 -1.03216 -0.00073 -0.01191 -0.86281 0.49804 0 0 0 0 0 -0.04015 0.33311 2.60803 0 0 0 0.60916 0 0.04273 0.81618
LYS_2 -2.19145 0.10885 1.92846 -0.38588 0.05283 0.18838 0.67904 -0.88289 -0.0005 -0.00925 -0.55503 0.13249 0 0 0 0 0 -0.08652 0.00545 1.6263 0 0.00797 0 -1.5107 -0.26482 0.0958 -1.06148
SER_3 -1.59267 0.05721 1.50647 -0.02962 0 0.04931 0.51585 -0.7284 -0 -0 0.12067 -0.88209 0 0 0 0 0 -0.06937 0.00056 0.7513 0 0.07871 0.61101 -0.77834 -0.53809 0.08377 -0.84373
ASN_4 -5.11491 0.42385 5.35916 -0.30396 0.09751 0.50529 3.45726 -2.6675 -0.0004 -0.00577 -2.84212 -0.77622 0 0 -1.04332 0 0 -0.03542 0.00578 0 2.18102 -0.46579 0 -0.93687 0.04721 0.21918 -1.89602
TYR_5 -4.09564 0.30111 4.01682 -0.98573 0.12919 0.37374 1.63209 -2.12585 -0.01307 -0.09302 0.01808 -0.37659 0 0 0 0 0 -0.15772 0.01054 0 2.04075 0.29573 0.014 1.2797 0.51416 0.36249 3.14077
SER_6 -4.86445 0.47247 4.8186 -0.02463 3e-05 0.02339 2.00372 -2.29202 -0.01195 -0.05228 -0.60818 -0.13223 0 0 -1.04332 -0.29011 0 -0.0315 0.08929 0.61382 0 0.14253 0.7105 -0.77834 0.12904 0.30007 -0.82553
ALA_7 -5.66672 0.68283 3.75192 -0.02301 0 0 3.05246 -2.58994 -0.00077 -0.00263 -1.76915 -0.33513 0 0 0 0 0 -0.03438 0 0 0 0.15489 0 1.8394 0.02011 0.30157 -0.61855
THR_8 -4.62056 0.41156 4.56758 -0.12965 0.0588 0.06936 2.20905 -2.49746 -0 -0 -1.55128 -0.84978 0 0 0 0 0 0.06552 0.00049 0.03685 0 -0.01014 2.2702 -1.0874 0.07904 0.29077 -0.68705
ASN_9 -3.88329 0.52062 4.79533 -0.18751 0.02885 0.29705 1.52956 -2.28962 -0.03007 -0.15557 -0.97735 -0.41391 0 0 0 0 0 0.03928 0 0 1.82351 -0.20342 0 -0.93687 -0.34783 0.18376 -0.20748
ILE_10 -7.55318 0.79278 3.67477 -0.49379 0.37958 0.11725 2.47142 -2.58096 -0.00045 -0.00979 -2.00979 -0.17661 0 0 -0.75768 0 0 0.04891 0.10403 0.30845 0 -0.70111 0 0.73287 -0.54032 0.38642 -5.8072
LYS_11 -5.07944 0.4962 6.39482 -0.57774 0.12771 0.49734 3.79165 -2.82627 -0.00832 -0.02735 -6.55641 0.31011 0 0 0 -0.7068 0 0.15035 0.06371 1.90543 0 -0.0625 0 -1.5107 -0.26189 0.56894 -3.31114
ILE_12 -6.08878 0.47707 0.68204 -0.46686 0.32677 0.10499 0.29732 -1.35495 -0.00133 -0.02339 -0.59102 -0.13572 0 0 0 0 0 -0.04316 0.01556 0.26626 0 -0.60253 0 0.73287 -0.18198 0.51931 -6.06753
LEU_13 -6.72629 0.84083 2.00404 -0.46237 0.19666 0.08777 1.16826 -1.60201 -0.01624 -0.12213 -1.46168 0.24897 0 0 0 0 0 0.00506 0.13155 0.53944 0 -0.30493 0 0.18072 -0.31512 0.59034 -5.01714
LYS_14 -3.00229 0.27659 4.36132 -0.29595 0.03534 0.13833 2.10036 -1.84394 -0 -0 -2.35601 -0.13821 0 0 -0.91099 0 0 0.05078 0.00486 2.04179 0 0.01111 0 -1.5107 -0.2671 0.47408 -0.83064
GLY_15 -1.63805 0.11194 1.68786 -0.00017 0 0 0.7553 -0.90756 -0 -0 -0.40143 -0.30221 0 0 0 0 0 -0.2835 0 0 0 -1.32973 0 0.83697 -0.07682 0.18666 -1.36074
LEU_16 -7.96375 1.03381 2.67157 -0.51748 0.28458 0.14943 2.84279 -2.73833 -0 -0 -1.76987 0.1315 0 0 0 0 0 0.02104 0.03562 0.09421 0 -0.14519 0 0.18072 -0.31116 0.32706 -5.67344
ASP_17 -5.73728 0.64242 6.43506 -0.10302 0.00122 0.2997 3.63461 -2.9727 -0.01745 -0.10786 -3.32379 -0.58936 0 0 -0.91099 0 0 -0.07723 0 0 1.75503 0.02673 0 -2.3716 -0.51768 0.87576 -3.05843
ALA_18 -5.33424 0.70592 2.64755 -0.02382 0 0 1.24484 -2.18612 -0 -0 -0.37657 -0.37177 0 0 0 0 0 -0.08685 0 0 0 -0.42686 0 1.8394 -0.48153 0.75191 -2.09815
VAL_19 -9.17225 1.62934 1.18007 -0.30615 0.3171 0.06994 2.11668 -2.40511 -0 -0 -0.55401 -0.2112 0 0 0 0 0 0.00965 0.16409 0.23067 0 -0.43366 0 1.9342 -0.21482 0.57933 -5.06613
LYS_20 -5.56109 0.68346 5.82028 -0.47246 0.05595 0.31094 2.24711 -2.68289 -0.00011 -0.00022 -3.62028 -0.00413 0 0 0 0 0 -0.05755 0.12623 2.81766 0 -0.05223 0 -1.5107 -0.21024 0.76657 -1.3437
LYS_21 -4.36256 0.32156 3.50441 -0.52021 0.16327 0.32831 1.35553 -1.52165 -0 -0 -1.61393 0.10876 0 0 -0.40038 0 0 -0.04116 0.01998 1.90201 0 -0.15866 0 -1.5107 -0.36543 0.51153 -2.27931
ARG_22 -7.49936 0.7545 7.15336 -0.98988 0.39176 0.76695 3.27465 -3.17695 -0.01612 -0.08447 -2.86762 -0.17237 0 0 -1.57927 0 0 0.33931 0.01947 3.09842 0 -0.23959 0 -1.2888 0.08511 1.02968 -1.00123
PRO_23 -6.51038 0.99651 3.97702 -0.08835 0.00017 0.05508 2.43837 -2.02737 -0.00858 -0.0273 -2.64684 0.70303 0 0 0 0 0 -0.14571 0.00121 0.59804 0 -0.44305 0 -2.4119 -0.04055 1.17004 -4.41054
GLY_24 -4.0157 0.39818 4.24495 -4e-05 0 0 2.20672 -2.25951 -0 -0 -0.95065 -0.40453 0 0 0 0 0 -0.1504 0 0 0 0.39017 0 0.83697 0.03166 0.67934 1.00716
MET_25 -8.66101 1.05073 4.02548 -0.54266 0.15742 0.12535 1.68767 -2.32813 -0.04966 -0.25122 -0.74635 0.05572 0 0 0 0 0 -0.05659 0.13185 1.87388 0 -0.01208 0 0.60916 0.08139 0.69702 -2.15205
TYR_26 -11.8066 1.85801 2.67282 -0.54176 0.01925 0.28068 2.7994 -2.93929 -0.00925 -0.10328 -1.86371 -0.19667 0 0 0 -0.42751 0 -0.04288 0.01994 0 2.25092 -0.16821 0.35215 1.2797 -0.00317 0.67911 -5.89036
ILE_27 -7.52159 0.77656 2.5697 -0.59259 0.37864 0.18167 1.906 -2.25646 -0 -0 -1.92012 -0.11252 0 0 0 0 0 0.03551 0.03531 0.52284 0 0.00245 0 0.73287 0.34958 0.9048 -4.00737
GLY_28 -4.31882 0.35746 3.54794 -0.0001 0 0 1.88848 -2.14584 -0.00858 -0.0273 -1.67415 -0.37368 0 0 0 0 0 -0.03543 0 0 0 -0.88625 0 0.83697 0.89261 0.80681 -1.13988
SER_29 -4.83629 0.77966 4.86858 -0.02774 0 0.04575 2.051 -2.29125 -0.01927 -0.12277 -2.42748 -1.15453 0 0 -0.78011 -0.26715 0 0.01589 0.00367 1.47643 0 -0.39754 0.60215 -0.77834 0.63064 0.50988 -2.11882
THR_30 -5.51443 1.05568 3.22899 -0.13051 0.06769 0.08967 1.83815 -1.95333 -0 -0 -2.6074 -0.99527 0 0 -0.30428 0 0 0.05725 0.26959 0.02931 0 -0.16448 2.38966 -1.0874 -0.15303 0.7319 -3.15222
ASP_31 -5.14219 0.58314 8.72781 -0.20207 0.08364 0.69839 4.46713 -3.56417 -0.02545 -0.19451 -5.75398 -1.33783 0 0 -1.43346 -0.26715 0 -0.0726 0.01498 0 2.62864 -0.70498 0 -2.3716 0.07295 1.07283 -2.72049
SER_32 -3.81874 0.29202 4.52653 -0.02834 1e-05 0.04504 2.49602 -2.05762 -0 -0 -1.42962 -0.97415 0 0 0 0 0 -0.03319 0.00206 0.16816 0 -0.20726 0.6019 -0.77834 -0.15161 0.64919 -0.69795
LYS_33 -4.58108 0.42082 6.42101 -0.43582 0.04579 0.29254 2.94347 -2.73373 -8e-05 -0.00018 -4.25695 0.01142 0 0 -0.65334 0 0 -0.04075 0.07762 2.5479 0 0.01965 0 -1.5107 -0.47546 0.27363 -1.63427
GLY_34 -5.22015 0.71452 4.95066 -5e-05 0 0 2.6226 -2.67144 -0 -0 -2.2101 -0.41431 0 0 0 0 0 -0.00338 0 0 0 0.65856 0 0.83697 0.1477 0.38644 -0.20199
LEU_35 -10.2795 1.19779 4.29032 -0.64194 0.25553 0.19654 2.60515 -3.43524 -0 -0 -1.7497 0.15069 0 0 0 0 0 -0.00213 0.20865 0.86085 0 -0.20664 0 0.18072 0.31304 0.55957 -5.49628
HIS_D_36 -10.6799 0.76312 9.24786 -0.46714 0.03147 0.51574 5.01992 -4.76292 -0 -0 -5.11666 -0.13256 0 0 -1.09833 0 0 0.20848 0.00552 0 2.57829 -0.03225 0 -0.45461 -0.10396 0.68328 -3.79464
HIS_37 -8.42079 0.65797 8.38358 -0.76074 0.04201 0.83781 4.20554 -4.04479 -0.02611 -0.16236 -3.35794 -0.30989 0 0 0 -0.83393 0 0.01615 0.28844 0 1.86854 0.03108 0 -0.45461 -0.14922 0.73104 -1.4582
MET_38 -10.6444 1.16332 4.61046 -0.30303 0.06365 0.02525 3.11247 -3.13125 -0 -0 -1.97173 0.02944 0 0 0 0 0 0.18574 0.10164 1.0776 0 0.026 0 0.60916 0.02275 0.69646 -4.32649
LEU_39 -8.59651 1.14735 3.82795 -0.66151 0.32594 0.26688 2.70013 -2.76145 -0 -0 -1.74307 -0.12988 0 0 0 0 0 -0.01985 0.07099 1.34322 0 -0.20649 0 0.18072 0.05585 0.67707 -3.52266
TRP_40 -9.82025 0.93545 6.61876 -1.46574 0.18103 0.66623 3.51447 -3.8719 -0 -0 -2.50699 -0.26344 0 0 0 0 0 -0.03092 0.03633 0 1.78873 -0.21022 0 1.6906 -0.08952 0.78851 -2.03887
GLU_41 -8.05182 0.45352 8.26773 -0.38797 0.03507 0.74634 3.23075 -3.92721 -0.0161 -0.13767 -5.19619 -0.53464 0 0 0 -1.34309 0 0.0509 0.08193 0 3.90118 -0.2731 0 -2.7348 -0.37527 0.65514 -5.5553
ILE_42 -7.79411 0.68623 3.24465 -0.66828 0.50409 0.15585 2.46265 -2.56655 -0.01059 -0.10398 -1.46866 0.19953 0 0 0 0 0 -0.02841 0.14506 0.6553 0 -0.44793 0 0.73287 -0.32415 0.58038 -4.04604
LEU_43 -7.91755 0.56663 3.35028 -0.67532 0.1666 0.25126 3.03878 -2.78298 -0 -0 -2.56017 0.07103 0 0 0 0 0 -0.00175 0.05728 0.91526 0 -0.22746 0 0.18072 -0.08478 0.4814 -5.17075
ALA_44 -5.39012 0.37787 4.56758 -0.02228 0 0 2.69758 -2.85113 -0 -0 -2.31064 -0.35628 0 0 0 0 0 0.12006 0 0 0 -0.30308 0 1.8394 -0.33482 0.35261 -1.61325
ASN_45 -4.44507 0.23192 6.05879 -0.28785 0.00308 0.5648 2.90878 -2.78634 -0.01925 -0.1947 -2.74458 -0.21194 0 0 0 -0.52036 0 0.06232 0.0634 0 2.6449 0.62097 0 -0.93687 -0.06802 0.32837 1.27234
SER_46 -6.47237 0.64402 6.49391 -0.02231 0 0.02016 3.14611 -3.20919 -0.00106 -0.00456 -1.77452 -0.39506 0 0 0 0 0 0.03029 0.02209 0.5002 0 0.29535 0.60001 -0.77834 0.15011 0.27021 -0.48496
VAL_47 -8.48278 1.0821 4.24507 -0.32263 0.23185 0.07419 3.69228 -3.23498 -0.00358 -0.02622 -3.12578 -0.25449 0 0 0 0 0 -0.01635 0.00131 0.15606 0 -0.21879 0 1.9342 -0.14457 0.60619 -3.80692
ASP_48 -7.75261 0.54922 9.37388 -0.11698 0.03631 0.36164 4.99439 -4.48593 -0.0183 -0.14299 -7.52791 -0.36824 0 0 -1.85822 0 0 0.0778 0.05833 0 1.68791 0.08646 0 -2.3716 -0.15199 0.72348 -6.84535
GLU_49 -9.37963 0.98015 10.6368 -0.4838 0.02091 0.83976 5.814 -4.83591 -0.02246 -0.14565 -8.57857 -0.67992 0 0 -0.88229 -2.1426 0 0.14488 0.22226 0 3.7382 -0.34285 0 -2.7348 -0.3885 0.89717 -7.32286
VAL_50 -8.30561 1.41927 3.79866 -0.31235 0.37168 0.07222 2.96245 -3.1384 -0 -0 -2.00768 -0.1192 0 0 0 0 0 0.00014 0.03404 0.12418 0 -0.39998 0 1.9342 -0.33413 1.10694 -2.79356
LEU_51 -8.04858 1.21134 3.05748 -0.62986 0.07932 0.20803 2.03037 -2.47203 -0 -0 -1.49129 0.07052 0 0 0 0 0 0.00596 0.00974 0.97389 0 -0.22212 0 0.18072 -0.09105 0.97701 -4.15055
ALA_52 -5.19964 0.54415 2.56544 -0.02846 0.00649 0 1.55058 -2.06812 -0.00358 -0.02622 -0.9326 -0.44013 0 0 0 0 0 -0.05285 0 0 0 0.04139 0 1.8394 -0.35002 0.75862 -1.79554
GLY_53 -2.14364 0.16604 2.36607 -5e-05 0 0 1.01356 -1.29073 -0 -0 -1.2514 -0.34356 0 0 0 0 0 -0.17273 0 0 0 -1.4732 0 0.83697 -0.41196 0.67844 -2.0262
TYR_54 -7.49887 0.46924 4.44492 -0.67893 0.07264 0.39999 1.4676 -2.6393 -0 -0 -0.68272 -0.07155 0 0 0 0 0 0.02567 0.16121 0 2.27718 -0.22751 0.00291 1.2797 0.15329 0.59729 -0.44724
ALA_55 -5.97648 0.73783 2.79974 -0.01999 0 0 1.572 -2.48557 -0.02246 -0.14565 -1.58426 -0.19297 0 0 0 0 0 0.11671 0 0 0 0.07157 0 1.8394 0.3083 0.37925 -2.60257
THR_56 -3.66877 0.3234 4.19219 -0.12285 0.06728 0.07504 2.64396 -2.10077 -0.01094 -0.0734 -4.13358 -0.43846 0 0 -0.89346 -0.62832 0 0.03284 0.37863 0.03722 0 -0.6839 4.28325 -1.0874 0.16757 0.57427 -1.0662
ASN_57 -5.43408 0.35062 6.30155 -0.27606 0.10302 0.44361 2.79746 -2.88323 -0.01094 -0.0733 -1.34071 -0.87365 0 0 -0.86792 0 0 -0.03309 0.00101 0 2.29135 -0.2651 0 -0.93687 0.5245 0.6149 0.43306
ILE_58 -8.38302 1.04052 2.49409 -0.46139 0.34421 0.10476 2.61029 -2.5474 -0.01031 -0.03534 -2.18177 -0.09453 0 0 0 0 0 -0.03072 0.07431 0.27522 0 -0.6512 0 0.73287 0.21235 0.55874 -5.94833
THR_59 -4.82899 0.41817 4.42881 -0.17732 0.12741 0.06557 2.97699 -2.34978 -0.00432 -0.01544 -2.82105 -0.30843 0 0 0 0 0 0.03633 0.03936 0.14298 0 -0.14025 2.35985 -1.0874 -0.09767 0.41304 -0.82213
VAL_60 -7.00654 0.86069 1.03897 -0.26405 0.13628 0.05404 2.35914 -2.05624 -0.01572 -0.05716 -2.49945 -0.24017 0 0 0 0 0 -0.03739 0.02597 0.25432 0 -0.76963 0 1.9342 -0.17438 0.28084 -6.17626
THR_61 -5.46037 0.30959 3.99666 -0.16884 0.08579 0.05982 2.70793 -2.32414 -0.00432 -0.01544 -2.34282 -0.29093 0 0 0 0 0 0.15527 0.02194 0.19715 0 -0.20425 2.30234 -1.0874 -0.17115 0.37906 -1.85412
LEU_62 -8.35844 0.62963 3.68607 -0.58845 0.16881 0.15116 2.84548 -2.81643 -0.0054 -0.02181 -2.88211 0.18047 0 0 0 0 0 -0.06815 0.24163 0.61714 0 -0.31208 0 0.18072 0.0624 0.56481 -5.72455
ASP_63 -6.67219 0.55062 8.45216 -0.13727 0.00146 0.4028 4.01803 -3.74804 -0 -0 -4.87125 -0.94278 0 0 -1.07425 -0.615 0 -0.00019 0.09997 0 3.80224 0.08373 0 -2.3716 -0.10798 0.47028 -2.65925
LEU_64 -3.98913 0.26626 3.70527 -0.69234 0.28953 0.28072 1.2505 -1.83011 -0 -0 -0.88486 0.03129 0 0 -0.85948 0 0 -0.11342 0.0048 1.33441 0 -0.20206 0 0.18072 -0.25546 0.27287 -1.2105
ASN_65 -3.42941 0.3652 4.09883 -0.22822 0.03843 0.33628 1.74644 -1.92049 -0 -0 -2.63555 -0.43027 0 0 -1.07425 -0.615 0 -0.06542 0.03589 0 2.56127 -0.67427 0 -0.93687 -0.38774 0.37764 -2.8375
ASN_66 -5.3256 0.40299 4.47399 -0.21274 0.08644 0.36339 1.51894 -2.47937 -0.02774 -0.23443 -1.43016 -0.98301 0 0 0 0 0 -0.0308 0.01516 0 1.94038 -0.94325 0 -0.93687 -0.60317 0.54962 -3.85623
THR_67 -5.83755 0.54268 4.6258 -0.11694 0.12964 0.08058 2.08286 -2.51918 -0.01974 -0.1345 -1.98997 -0.80289 0 0 0 0 0 0.04353 0.08593 0.09706 0 -0.4061 2.23745 -1.0874 -0.43397 0.5098 -2.91291
ILE_68 -8.38691 1.53931 2.04294 -0.64456 0.70154 0.12575 2.86758 -2.25645 -0 -0 -2.49066 0.25334 0 0 0 0 0 0.11085 0.11691 1.01042 0 -0.77912 0 0.73287 -0.31162 0.69213 -4.6757
THR_69 -5.06173 0.58833 3.83559 -0.1772 0.11438 0.06455 2.57286 -2.23 -0.022 -0.14291 -2.55034 -0.28726 0 0 0 0 0 0.01825 6e-05 0.14789 0 -0.09346 2.28291 -1.0874 -0.15655 0.60664 -1.5774
VAL_70 -6.87558 0.67111 1.97502 -0.27486 0.1537 0.06086 2.61726 -2.22185 -0.0102 -0.03168 -2.28915 -0.33817 0 0 0 0 0 -0.05068 0.0248 0.17957 0 -0.71523 0 1.9342 -0.10494 0.26222 -5.0336
SER_71 -3.98727 0.31589 3.97399 -0.03452 0.00018 0.06475 2.58115 -1.98724 -0.0259 -0.17558 -2.37981 -0.78427 0 0 0 0 0 -0.07207 0.02733 0.45096 0 0.49064 0.61021 -0.77834 0.07023 0.30498 -1.33468
ASP_72 -5.84273 0.51321 7.7795 -0.25735 0.06456 0.8339 4.12565 -3.42425 -0.02198 -0.1575 -4.30603 -0.91538 0 0 0 0 0 -0.07707 0.00149 0 3.29128 -0.33563 0 -2.3716 0.22638 0.71587 -0.15767
ASP_73 -4.70716 0.1453 7.30002 -0.35098 0.20002 1.28074 3.63529 -3.24493 -0.01292 -0.04595 -6.5909 -0.7433 0 0 -1.76138 -0.62832 0 0.01384 0.10846 0 3.47886 -0.47766 0 -2.3716 0.26923 0.86004 -3.6433
GLY_74 -3.93603 0.57951 3.84015 -0.00026 0 0 1.7028 -2.04931 -0.02093 -0.11792 -0.94056 -0.17336 0 0 0 0 0 -0.10614 0 0 0 -1.22228 0 0.83697 0.44844 0.345 -0.81393
ARG_75 -6.77995 0.3012 7.28205 -0.68482 0.10919 0.46689 3.79973 -3.12928 -0.02604 -0.23528 -4.85536 0.64342 0 0 -2.01784 -1.59767 0 0.02091 0.07972 1.54417 0 -0.08717 0 -1.2888 -0.08103 0.23165 -6.30433
GLY_76 -3.5937 0.38451 2.66414 -0.00021 0 0 0.83144 -1.44201 -0 -0 -0.42922 -0.15653 0 0 0 0 0 0.10641 0 0 0 -1.49529 0 0.83697 -0.13099 0.32396 -2.10053
ILE_77 -6.55599 1.2995 1.39884 -0.47522 0.39916 0.10491 1.79979 -1.64058 -0.01217 -0.14209 -0.84232 0.26701 0 0 0 0 0 -0.07458 0.00531 0.3643 0 -0.47475 0 0.73287 -0.18466 1.27462 -2.75604
PRO_78 -6.27854 1.39248 3.41074 -0.1225 1e-05 0.09037 1.36915 -1.57309 -0 -0 -0.42311 0.28379 0 0 0 0 0 -0.0476 0.06652 0.13356 0 -1.23645 0 -2.4119 -0.44109 1.37526 -4.41239
TYR_79 -8.69101 0.59572 3.19256 -1.08599 0.62687 0.72341 1.43277 -2.17767 -0.05663 -0.5157 -0.66707 -0.68121 0 0 0 -0.66129 0 -0.01998 0.35394 0 3.10672 -0.0058 0.00043 1.2797 0.3258 0.6891 -2.23532
GLU_80 -5.59819 0.22208 5.5686 -0.3659 0.10745 0.6904 2.03653 -2.51586 -0.02925 -0.19426 -3.28381 -0.74948 0 0 0 0 0 0.17753 0.00767 0 3.04616 0.01859 0 -2.7348 0.45221 0.57593 -2.56839
ILE_81 -6.46283 0.71873 2.16274 -0.62315 0.50785 0.10966 0.61493 -2.03439 -0.02738 -0.19154 -0.3266 0.63131 0 0 0 0 0 -0.0879 0.00883 0.93982 0 -0.37884 0 0.73287 -0.2812 0.43397 -3.55313
HIS_82 -10.7848 0.5559 10.1169 -0.6003 0.04076 0.47113 5.46713 -5.03984 -0 -0 -5.37478 -0.87303 0 0 -2.68317 0 0 0.0613 0.08586 0 1.65312 -0.03692 0 -0.45461 -0.47976 0.7377 -7.13743
GLN_83 -5.74036 0.39896 5.35154 -0.75038 0.29053 1.10394 0.83156 -2.598 -0.03023 -0.25275 -0.79966 -2.14203 0 0 0 0 0 -0.05762 0.17066 0 4.04659 -0.17923 0 -0.18838 -0.46675 0.82136 -0.19025
ASP_84 -3.48802 0.37537 4.6 -0.10163 0.00061 0.30746 1.39118 -1.99101 -7e-05 -0.00023 -1.43307 -0.21228 0 0 -0.99961 0 0 -0.04504 0.00838 0 1.95547 0.05816 0 -2.3716 -0.05246 0.5292 -1.46917
SER_85 -4.43631 0.42263 3.69478 -0.02608 0.00192 0.0262 1.50044 -1.83192 -0 -0 -0.1912 -0.03236 0 0 -1.08437 0 0 -0.0424 2e-05 0.69619 0 -0.15972 0.60133 -0.77834 0.04374 0.38924 -1.20621
ASN_86 -3.61581 0.36401 3.1514 -0.19616 0.04264 0.32861 1.346 -1.8195 -0.0297 -0.22175 -1.23648 -0.9956 0 0 0 0 0 -0.03753 0.00582 0 1.8464 -0.95257 0 -0.93687 -0.591 0.49475 -3.05335
ILE_87 -7.4324 0.60054 4.17563 -0.54487 0.3296 0.14884 1.9654 -2.65497 -0.00072 -0.00563 -1.35317 -0.23636 0 0 0 0 0 0.02759 0.04169 0.43763 0 -0.09609 0 0.73287 -0.5812 0.55322 -3.89244
SER_88 -6.02303 0.58903 5.95539 -0.02721 8e-05 0.02287 2.72251 -2.89375 -0.00968 -0.03271 -2.85846 -0.24549 0 0 0 0 0 -0.05554 0.0174 0.42709 0 -0.02327 0.60405 -0.77834 -0.44032 0.50107 -2.54833
THR_89 -7.76359 0.97415 6.54892 -0.22079 0.18516 0.07949 3.89461 -3.40298 -0.01062 -0.08445 -3.41334 -0.09997 0 0 0 0 0 0.01516 0.07195 0.16272 0 0.21552 2.5287 -1.0874 -0.05685 0.48258 -0.98102
ILE_90 -8.76569 0.99629 3.65359 -0.50345 0.5071 0.10403 2.00644 -2.72198 -0.01052 -0.10968 -0.92794 -0.15352 0 0 0 0 0 0.07873 0.01278 0.86541 0 -0.17457 0 0.73287 0.20782 0.58367 -3.6186
ASP_91 -8.43956 0.98379 10.0443 -0.10986 0.00613 0.33736 5.33 -4.56911 -0.02055 -0.09841 -7.71439 -0.18262 0 0 -1.05511 -0.51777 0 0.16281 0.23514 0 2.33383 -0.19449 0 -2.3716 -0.17486 0.60087 -5.41404
THR_92 -7.68472 0.53255 5.78982 -0.20002 0.13496 0.07203 3.3455 -3.2004 -0.01635 -0.08328 -2.21097 -0.15232 0 0 0 0 0 -0.01575 0.00072 0.07699 0 -0.0094 2.28095 -1.0874 -0.10902 0.50068 -2.03544
VAL_93 -5.67295 0.23315 2.40069 -0.31293 0.18186 0.07149 1.86518 -2.11423 -0 -0 -0.77055 -0.12585 0 0 0 0 0 -0.01961 0.04297 0.11484 0 -0.20872 0 1.9342 -0.05138 0.41716 -2.01466
PHE_94 -9.74998 1.1217 1.30743 -0.63734 0.04136 0.31877 2.13063 -2.5082 -0.02018 -0.12784 -1.78671 -0.02106 0 0 -0.53779 0 0 -0.02589 0.20386 0 2.2623 -0.00712 0 1.0402 -0.27345 0.82075 -6.44858
THR_95 -5.58451 0.43085 3.73858 -0.12737 0.0432 0.0634 2.46512 -2.3099 -0.01109 -0.03777 -2.23225 -0.50276 0 0 0 0 0 0.0697 0.00206 0.19137 0 -0.57554 4.13529 -1.0874 -0.3113 0.93992 -0.70039
PHE_96 -6.74067 0.47507 2.70116 -0.58519 0.05911 0.25674 1.93234 -2.14453 -0.04291 -0.24753 -1.21307 0.04909 0 0 -0.38486 0 0 0.18363 0.17616 0 2.20148 -0.14084 0 1.0402 -0.22106 0.49369 -2.15199
LEU_97 -7.28388 0.94954 1.15025 -0.47168 0.21028 0.09148 0.77377 -1.85003 -0.02352 -0.14361 -0.32508 0.2084 0 0 0 0 0 -0.01879 0.32539 0.45414 0 -0.272 0 0.18072 -0.3271 0.61524 -5.75648
HIS_D_98 -8.92671 0.78448 5.23755 -0.405 0.01922 0.57975 3.47741 -3.27684 -0 -0 -2.69901 -0.56862 0 0 0 -0.68389 0 -0.10623 0.18227 0 2.57646 -0.44318 0 -0.45461 -0.25702 0.62597 -4.33802
ALA_99 -4.90318 0.6653 1.71177 -0.02278 0 0 1.45357 -1.8823 -0.02766 -0.17033 -1.07828 -0.40303 0 0 0 0 0 0.03656 0 0 0 -0.2229 0 1.8394 0.08992 0.22595 -2.68799
GLY_100 -4.16691 0.65149 3.32312 -0.00092 0 0 2.2126 -2.02093 -0 -0 -1.58841 -0.31202 0 0 0 0 0 -0.12779 0 0 0 -1.54254 0 0.83697 0.45976 0.2533 -2.02229
GLY_101 -2.82937 0.33381 2.9054 -6e-05 0 0 1.04901 -1.49147 -0.02966 -0.15082 0.00266 -0.41117 0 0 0 0 0 -0.09598 0 0 0 0.29158 0 0.83697 0.34905 0.44219 1.20213
LYS_102 -5.59321 0.37322 5.0691 -0.39114 0.08235 0.31064 2.23273 -2.33768 -0.0037 -0.05275 -1.63923 0.13697 0 0 -0.70522 -0.52036 0 -0.08019 0.19878 2.18031 0 -0.05696 0 -1.5107 -0.24449 0.59826 -1.95326
PHE_103 -8.69478 1.25588 3.47071 -0.74479 0.10489 0.4444 1.13422 -2.54828 -0 -0 -0.78959 0.19839 0 0 0 0 0 -0.06372 0.00554 0 1.9609 -0.2113 0 1.0402 -0.43632 0.6727 -3.20093
ASP_104 -3.42072 0.18073 5.96667 -0.10455 0.00425 0.30621 1.97353 -2.32764 -0.0329 -0.21708 -2.49695 -1.29274 0 0 -0.89006 0 0 -0.01238 0.00323 0 2.40176 -0.17532 0 -2.3716 -0.15272 0.46257 -2.19573
ASP_105 -2.20032 0.29299 4.15707 -0.11665 0.03351 0.36103 1.1925 -1.70679 -0.01313 -0.09012 -4.66067 -0.27649 0 0 -0.89006 0 0 0.1428 0.0116 0 2.45101 -0.34685 0 -2.3716 -0.24824 0.31887 -3.95954
GLN_106 -2.40109 0.0951 3.16445 -0.65053 0.08205 0.74388 0.55599 -1.33317 -0.03503 -0.25262 0.1342 -0.48014 0 0 0 0 0 -0.05296 0.16181 0 2.5274 -0.10813 0 -0.18838 -0.11021 0.41693 2.26957
SER_107 -3.16441 0.14006 2.79098 -0.0242 0 0.0233 1.49177 -1.43539 -0.04389 -0.26181 -0.66824 -0.25343 0 0 -0.71096 0 0 -0.02604 0.00429 0.44543 0 0.32934 0.629 -0.77834 0.25588 0.29387 -0.96279
TYR_108 -7.174 0.85855 3.39739 -0.66142 0.07541 0.37355 1.47006 -2.32779 -0.03317 -0.31509 -0.1039 -0.10736 0 0 0 -0.54493 0 0.16509 0.0523 0 2.83232 -0.19277 0.03178 1.2797 -0.01466 0.46452 -0.47441
LYS_109 -2.59688 0.14575 1.97897 -0.43106 0.06748 0.23956 0.41554 -0.90135 -0 -0 -0.25559 0.13308 0 0 0 0 0 -0.01095 0.007 1.80581 0 -0.13835 0 -1.5107 -0.32782 0.5187 -0.86081
LEU_110 -7.24337 0.96734 2.39677 -0.55778 0.155 0.13641 1.24242 -2.02727 -0 -0 -0.09268 0.23305 0 0 0 0 0 -0.06109 0.01462 0.47163 0 -0.06842 0 0.18072 0.31729 0.44767 -3.48771
ALA_111 -5.14018 0.28843 2.88199 -0.02257 0 0 0.96086 -2.04685 -0.01371 -0.14264 -1.64828 -0.37914 0 0 -0.48681 0 0 0.06669 0 0 0 -0.44531 0 1.8394 0.57783 0.43026 -3.28003
GLY_112 -3.52838 0.50473 3.18936 -6e-05 0 0 1.7893 -1.73432 -0 -0 -2.82251 -0.37995 0 0 -0.74087 0 0 0.17252 0 0 0 0.92615 0 0.83697 0.52863 0.29074 -0.96769
GLY_113 -3.02703 0.22533 2.98003 -0.0003 0 0 0.99818 -1.50202 -0.0037 -0.05275 -0.64593 -0.34167 0 0 -1.11735 0 0 -0.0352 0 0 0 1.22803 0 0.83697 1.17842 0.38203 1.10305
LEU_114 -7.24889 0.76152 3.09296 -0.51346 0.26824 0.12615 1.59515 -2.23212 -0.00629 -0.02978 0.33558 0.12048 0 0 -0.41693 0 0 0.14077 0.24896 0.47308 0 -0.02673 0 0.18072 1.14481 0.55841 -1.42736
HIS_115 -7.70036 0.5816 5.13648 -0.4732 0.11038 0.4932 0.86125 -2.49572 -0 -0 0.07873 -0.56599 0 0 0 0 0 -0.00296 0.18529 0 2.71112 -0.08122 0 -0.45461 0.34888 0.52873 -0.7384
GLY_116 -3.87243 0.29071 3.25891 -5e-05 0 0 1.88102 -1.90296 -0.0002 -0.00081 -0.5417 -0.37958 0 0 0 0 0 -0.17189 0 0 0 -1.36363 0 0.83697 -0.47732 0.28086 -2.16211
VAL_117 -7.85347 0.92438 2.30754 -0.29034 0.20225 0.05436 2.09386 -2.3811 -0.00985 -0.07499 -0.74198 -0.13603 0 0 0 0 0 0.04804 0.01546 0.19592 0 -0.16833 0 1.9342 -0.28288 0.46784 -3.69511
GLY_118 -3.68338 0.37291 3.63789 -4e-05 0 0 1.46951 -1.89319 -0 -0 -0.8892 -0.35969 0 0 0 0 0 -0.09476 0 0 0 -0.06892 0 0.83697 0.82021 0.48391 0.63223
ALA_119 -4.59572 0.33355 2.39211 -0.02099 0 0 1.37836 -1.95092 -0.02018 -0.12784 -1.36544 -0.34547 0 0 0 0 0 -0.05653 0 0 0 -0.31493 0 1.8394 0.46415 0.30007 -2.09037
SER_120 -7.00259 0.62063 6.44634 -0.02178 4e-05 0.02082 2.93773 -3.45149 -0 -0 -2.29431 -0.33644 0 0 -0.38486 0 0 0.25849 0.03355 0.47491 0 0.31474 0.62239 -0.77834 -0.23503 0.51207 -2.26311
VAL_121 -8.70431 0.99853 3.1354 -0.31208 0.15118 0.06987 3.26198 -2.97652 -0 -0 -2.03234 -0.1037 0 0 0 0 0 -0.01643 0.12219 0.08756 0 -0.26087 0 1.9342 -0.03346 0.5722 -4.10659
VAL_122 -8.35169 0.75627 3.29461 -0.31233 0.1943 0.07022 2.86829 -2.81678 -0.00985 -0.07499 -1.88971 -0.14444 0 0 -0.4339 0 0 0.07684 0.00053 0.07153 0 -0.2516 0 1.9342 -0.13603 0.43477 -4.71975
ASN_123 -9.08898 0.56653 7.02673 -0.31154 0.01228 0.54675 3.613 -3.95373 -0 -0 -2.3541 -0.03753 0 0 -0.53779 0 0 0.02665 0.0053 0 3.58004 0.61177 0 -0.93687 0.22983 0.45576 -0.54587
ALA_124 -6.65541 1.13306 3.19886 -0.02422 1e-05 0 2.47559 -2.77201 -0.01284 -0.07172 -1.68858 -0.35037 0 0 0 0 0 -0.07078 0 0 0 -0.40109 0 1.8394 0.04178 0.53018 -2.82814
LEU_125 -9.09584 1.27157 2.26883 -0.55633 0.41834 0.17279 2.26638 -2.42649 -0.01473 -0.12351 -2.92635 0.11538 0 0 0 0 0 -0.04025 0.15214 0.19809 0 -0.0296 0 0.18072 -0.44088 0.61884 -7.99091
SER_126 -6.77481 0.49722 6.91004 -0.03358 7e-05 0.02293 3.14994 -3.46355 -0.00109 -0.00844 -1.89664 -0.28157 0 0 -0.4339 0 0 0.06418 0.01267 0.4153 0 0.29734 1.7629 -0.77834 -0.10928 0.56789 -0.08071
ASP_127 -5.01847 0.2594 6.78929 -0.10556 0.00631 0.32341 2.72263 -2.84316 -0.01598 -0.12485 -2.65303 -0.31887 0 0 0 0 0 -0.01699 0.18796 0 1.76903 0.00618 0 -2.3716 -0.07919 0.57073 -0.91277
HIS_D_128 -5.98963 0.45448 5.77581 -0.44311 0.01885 0.32076 2.66709 -2.84077 -0.00109 -0.00844 -2.69645 -0.48921 0 0 0 0 0 -0.02705 0.25194 0 2.07141 -0.39822 0 -0.45461 -0.16459 0.53731 -1.41552
LEU_129 -8.79205 1.2144 3.29088 -0.61269 0.18655 0.16739 2.44322 -2.64362 -0 -0 -3.02571 0.23648 0 0 0 0 0 0.00855 0.62105 0.87479 0 -0.13441 0 0.18072 0.14829 0.57012 -5.26604
GLU_130 -5.18202 0.33113 5.14336 -0.29426 0.05674 0.38008 3.15397 -2.44309 -0.00163 -0.00658 -4.37834 -0.31117 0 0 0 -0.67084 0 0.00322 0.01167 0 3.07813 0.11189 0 -2.7348 0.27946 0.47635 -2.99674
VAL_131 -6.88608 0.74185 1.38877 -0.27124 0.16931 0.05828 2.46842 -2.04892 -0.00989 -0.03741 -2.19791 -0.41246 0 0 0 0 0 -0.06927 0.03635 0.22244 0 -0.72701 0 1.9342 -0.05671 0.24007 -5.45721
THR_132 -4.71911 0.32298 3.48486 -0.16866 0.07991 0.05997 2.47552 -2.07449 -0.01796 -0.07219 -2.94607 -0.28263 0 0 0 0 0 -0.05961 0.0007 0.15429 0 -0.1391 2.28199 -1.0874 -0.13667 0.2734 -2.57028
VAL_133 -8.25023 1.19284 3.01772 -0.28511 0.33413 0.06783 3.40484 -2.732 -0.01149 -0.04182 -3.10127 -0.2361 0 0 0 0 0 0.16711 0.0113 0.28049 0 -0.78999 0 1.9342 -0.17102 0.5593 -4.64928
LYS_134 -6.7054 0.77893 4.73429 -0.32506 0.08146 0.18656 2.65632 -2.41393 -0.01633 -0.06561 -2.74738 -0.29085 0 0 0 0 0 -0.07011 0.10012 2.41099 0 0.35335 0 -1.5107 -0.14382 0.98406 -2.0031
ARG_135 -9.88358 0.89789 8.4292 -0.69312 0.15177 0.40454 3.50369 -3.84733 -0.00166 -0.00554 -3.50329 0.2816 0 0 -0.42459 -0.11928 0 -0.00421 0.40075 2.6774 0 -0.09422 0 -1.2888 0.48767 0.94073 -1.69041
ASN_136 -3.15434 0.15388 3.6313 -0.18864 0.0574 0.32674 1.37389 -1.61311 -0.02926 -0.3128 -0.39519 -0.98543 0 0 -0.75337 0 0 -0.08562 0.00509 0 1.92802 -1.01942 0 -0.93687 -0.08302 0.52369 -1.55704
GLY_137 -3.16755 0.37966 3.14438 -5e-05 0 0 1.03977 -1.72798 -0 -0 -1.31777 -0.38101 0 0 0 0 0 -0.18816 0 0 0 -1.44842 0 0.83697 -1.05993 0.41122 -3.47887
GLN_138 -7.41559 0.47386 6.91198 -0.2764 0.03559 0.22654 4.10012 -3.32856 -0.06393 -0.47885 -3.55037 -0.53559 0 0 0 -1.63556 0 0.00048 0.11296 0 3.81814 -0.05696 0 -0.18838 -0.65858 0.37242 -2.13668
ILE_139 -8.2626 0.55874 4.88518 -0.50365 0.44008 0.1287 2.94959 -2.8616 -0 -0 -3.77289 -0.04149 0 0 0 0 0 -0.01083 0.20945 0.31322 0 -0.70534 0 0.73287 -0.29937 0.48238 -5.75756
TYR_140 -10.5804 0.86133 3.65728 -0.55002 0.10322 0.21906 2.7925 -2.96771 -0.01282 -0.04574 -2.99341 -0.19821 0 0 0 0 0 0.08863 0.85449 0 2.44869 -0.39164 0.0149 1.2797 -0.35743 0.77222 -5.00539
GLN_141 -6.70494 0.78845 6.06413 -0.42988 0.13367 0.31669 3.80982 -3.00237 -0 -0 -5.14939 -0.16662 0 0 0 -1.45711 0 0.09913 0.54434 0 3.07826 -0.07429 0 -0.18838 -0.03853 1.07263 -1.3044
SER_142 -5.97622 0.34781 4.85027 -0.03093 0 0.07255 2.94822 -2.50349 -0 -0 -3.07978 -0.38023 0 0 0 0 0 0.00293 0.00472 0.65911 0 -0.06645 0.60052 -0.77834 0.13229 0.78863 -2.40837
VAL_143 -7.15434 0.56666 4.18484 -0.26545 0.16516 0.05782 2.85628 -2.61492 -0 -0 -3.53761 -0.30832 0 0 0 0 0 -0.06349 0.0006 0.28168 0 -0.70303 0 1.9342 -0.14865 0.38347 -4.36508
TYR_144 -11.4243 1.76534 5.69269 -0.78532 0.16343 0.39922 4.0856 -3.62455 -0.0118 -0.11692 -4.24183 -0.10598 0 0 0 -0.51777 0 -0.00817 0.10207 0 1.86127 -0.29982 0.37152 1.2797 -0.3239 1.27325 -4.4663
GLN_145 -5.86791 0.89557 4.84073 -0.24175 0.03412 0.19592 2.83441 -2.49583 -0 -0 -3.33437 -0.73413 0 0 0 0 0 0.01675 0.03403 0 3.06103 -0.08594 0 -0.18838 -0.21861 1.41297 0.15861
ALA_146 -2.92709 0.46789 3.32411 -0.01542 0 0 1.8987 -1.75569 -0.03147 -0.20397 -0.6638 -0.38286 0 0 0 0 0 4.12097 0 0 0 1.0414 0 1.8394 2.10729 12.4981 21.3176
GLY_147 -3.56717 0.59944 2.93321 -5e-05 0 0 1.54904 -1.75022 -0 -0 -0.39981 -0.39093 0 0 0 0 0 -0.07412 0 0 0 0.2599 0 0.83697 2.22557 12.6896 14.9115
GLY_148 -3.5046 0.26528 2.68474 -0.0004 0 0 1.42709 -1.64323 -0 -0 -0.42819 -0.13722 0 0 0 0 0 5.12983 0 0 0 -1.34324 0 0.83697 1.41823 13.8296 18.5349
LYS_149 -4.00751 0.24282 4.06757 -0.31268 0.03873 0.15012 2.09878 -2.00921 -0 -0 -2.05421 0.30016 0 0 0 0 0 0.01275 0.0146 2.0513 0 -0.00413 0 -1.5107 1.29863 13.6639 14.041
ILE_150 -5.62157 0.57427 0.78473 -0.46875 0.3239 0.10727 0.32395 -1.32698 -0 -0 -0.01297 0.16569 0 0 0 0 0 -0.02663 0.01423 0.33784 0 -0.39887 0 0.73287 -0.26996 0.83104 -3.92994
ILE_151 -5.51136 0.39253 2.90657 -0.64285 0.36022 0.14031 0.88871 -1.67385 -0 -0 -0.45146 0.14967 0 0 0 0 0 0.01025 0.0728 0.81741 0 -0.50157 0 0.73287 -0.16494 0.92369 -1.55101
GLN_152 -7.02919 0.41634 6.15936 -0.37684 0.05325 0.28138 3.06331 -3.0089 -0.05614 -0.30172 -2.20226 -0.49967 0 0 0 -0.78627 0 0.13604 0.02504 0 3.24197 0.08651 0 -0.18838 0.41594 0.68832 0.11808
LYS_153 -4.36075 0.68369 3.8439 -0.29339 0.02268 0.12867 1.33307 -1.79493 -0.02316 -0.15952 -1.57649 0.17215 0 0 0 0 0 0.10959 0.04831 1.8679 0 0.11778 0 -1.5107 0.22357 0.9495 -0.2181
ALA_154 -4.78498 0.6588 2.54933 -0.02616 0.00131 0 1.27619 -1.78973 -0 -0 -1.97631 -0.31661 0 0 -1.05511 0 0 -0.08687 0 0 0 0.13967 0 1.8394 -0.24107 1.26656 -2.54556
LYS_155 -4.93218 0.43448 5.30989 -0.46409 0.10898 0.2421 2.88122 -2.40847 -0.03372 -0.15723 -2.40534 0.05566 0 0 0 0 0 -0.00318 0.0246 1.81197 0 0.03493 0 -1.5107 -0.13775 0.7119 -0.43692
LYS_156 -6.36949 0.27615 6.01208 -0.36896 0.0463 0.15468 2.4005 -2.46362 -0 -0 -4.09488 0.19459 0 0 0 -1.46323 0 0.15562 0.06641 1.93972 0 -0.02923 0 -1.5107 -0.20838 0.45723 -4.80521
ILE_157 -4.02501 0.34971 1.88057 -0.4881 0.53428 0.09753 0.93213 -1.19822 -0.02394 -0.1315 -0.7342 -0.10521 0 0 0 0 0 0.0004 0.07624 0.64369 0 -0.56289 0 0.73287 -0.112 0.50754 -1.6261
GLY_158 -3.52103 0.08952 3.9257 -0.0017 0 0 1.77393 -1.82743 -0.02395 -0.13151 -1.679 -0.36415 0 0 0 0 0 -0.08079 0 0 0 -1.4211 0 0.83697 0.31807 0.32421 -1.78225
ASP_159 -3.12622 0.15754 3.70101 -0.1028 0.0112 0.29843 1.63142 -1.67782 -0.0141 -0.16466 -3.51345 -0.06646 0 0 0 -0.48896 0 0.01939 0.00642 0 2.31226 0.31538 0 -2.3716 0.40026 0.15197 -2.5208
THR_160 -6.2645 0.58502 4.02382 -0.17337 0.07103 0.06466 2.19569 -2.53347 -0.00549 -0.05689 -2.86994 -1.15235 0 0 -0.58905 -0.2895 0 0.07649 0.07214 0.45699 0 -0.39344 2.33648 -1.0874 0.41339 0.46601 -4.65369
THR_161 -1.85101 0.2868 1.69511 -0.10633 0.05133 0.06333 0.54025 -0.91168 -0.02814 -0.19779 -1.16444 -1.20118 0 0 0 0 0 -0.00705 0.00037 0.14477 0 -0.64573 2.29329 -1.0874 0.46729 0.7457 -0.91251
SER_162 -3.54942 0.28273 4.15334 -0.02431 0 0.05631 2.02962 -1.8822 -0.02232 -0.13967 -1.40856 -0.53846 0 0 -0.58905 -0.2895 0 -0.01774 0.01269 0.18895 0 -0.43768 0.6723 -0.77834 -0.05087 0.50593 -1.82626
HIS_D_163 -5.7743 0.63099 4.42452 -0.3515 0.01104 0.4057 1.80339 -2.39333 -0.00034 -0.00122 -1.90366 -0.51281 0 0 -0.75337 0 0 0.10136 0.25007 0 2.20977 -0.24554 0 -0.45461 -0.3623 0.33147 -2.58466
GLY_164 -4.10917 0.15544 4.18565 -0.00071 0 0 2.4643 -2.22524 -0.00814 -0.03433 -2.61703 -0.24476 0 0 0 0 0 -0.09796 0 0 0 -1.53891 0 0.83697 0.26893 0.32293 -2.64203
THR_165 -5.95652 0.88979 4.18501 -0.1738 0.16129 0.06468 3.30965 -2.47329 -0.04142 -0.28969 -3.34526 0.36706 0 0 0 0 0 0.06841 0.0432 0.19402 0 -0.19338 2.29133 -1.0874 0.44274 0.33774 -1.20585
THR_166 -5.02184 0.57163 3.68904 -0.17773 0.1165 0.06448 2.61236 -2.19443 -0.01984 -0.07375 -2.61004 -0.31583 0 0 0 0 0 -0.06805 8e-05 0.12995 0 -0.0511 2.29576 -1.0874 0.12246 0.34059 -1.67715
VAL_167 -6.60983 0.69044 1.12803 -0.28478 0.21347 0.0654 2.391 -1.94139 -0.01659 -0.06102 -2.29641 -0.30262 0 0 0 0 0 -0.04414 4e-05 0.19248 0 -0.71227 0 1.9342 -0.1155 0.23076 -5.53873
SER_168 -4.34088 0.56874 4.09177 -0.0331 0.0001 0.0609 2.78297 -2.13497 -0.0117 -0.03942 -3.24988 -0.86864 0 0 0 0 0 -0.05814 0.04644 0.55988 0 0.48222 0.63656 -0.77834 0.02339 0.2819 -1.98021
PHE_169 -9.36648 0.64452 2.67759 -1.07299 0.16475 0.71231 2.61517 -2.31695 -0.02126 -0.14069 -3.33507 0.0192 0 0 0 0 0 0.01195 0.08474 0 1.99388 -0.21734 0 1.0402 0.11197 0.58158 -5.81294
HIS_170 -6.06551 0.43663 5.80892 -0.61111 0.07679 0.53329 3.07953 -2.88489 -0 -0 -3.20983 -0.36952 0 0 0 0 0 -0.0761 0.00603 0 2.39132 -0.25268 0 -0.45461 0.23693 0.57944 -0.77536
ALA_171 -4.62246 0.37381 1.33841 -0.02527 7e-05 0 0.99931 -1.42987 -0.00876 -0.05772 0.01475 -0.21825 0 0 0 0 0 -0.00327 0 0 0 -0.05895 0 1.8394 -0.13237 0.43629 -1.55489
ASP_172 -7.4827 1.17215 10.362 -0.24162 0.11214 0.78724 5.02704 -4.37315 -0.0188 -0.14458 -8.38986 -1.17955 0 0 -0.56087 0 0 -0.00734 0.01926 0 2.06972 -0.7828 0 -2.3716 -0.68218 1.40848 -5.27707
PRO_173 -3.34129 0.58939 3.05621 -0.0781 0 0.04755 1.5692 -1.2371 -0 -0 0.03265 0.56823 0 0 0 0 0 -0.19272 0.00549 0.40774 0 -0.65055 0 -2.4119 -0.26585 1.4188 -0.48224
LYS_174 -2.30795 0.23416 2.98895 -0.3154 0.03828 0.16934 1.26668 -1.3018 -0 -0 -1.95408 -0.20647 0 0 -0.56087 0 0 0.0152 0.00106 1.76252 0 -0.08967 0 -1.5107 -0.34345 0.38628 -1.72791
VAL_175 -6.48907 0.88547 2.43883 -0.28318 0.16595 0.0607 2.00641 -1.96747 -0 -0 -1.67868 -0.23219 0 0 -0.30428 0 0 0.06173 0.03508 0.15547 0 -0.52765 0 1.9342 -0.21034 0.33232 -3.61671
PHE_176 -10.7022 1.44453 2.65549 -0.72769 0.07967 0.38917 2.50752 -2.68768 -0 -0 -0.97144 0.33649 0 0 0 0 0 0.00421 0.08519 0 2.0483 -0.26192 0 1.0402 -0.08064 0.65681 -4.18393
LYS_177 -2.15647 0.41628 3.63664 -0.34915 0.077 0.20521 1.25858 -1.40269 -0 -0 -3.45318 -0.23425 0 0 0 0 0 -0.02558 0.0861 1.75927 0 -0.07897 0 -1.5107 -0.43945 0.79343 -1.41795
LYS_178 -4.0486 0.41081 3.396 -0.34204 0.02835 0.15786 1.58435 -1.48573 -0 -0 0.44052 -0.07213 0 0 0 0 0 -0.03143 0.03906 1.81568 0 -0.06313 0 -1.5107 0.19046 0.57342 1.08276
ALA_179 -3.09738 0.21531 1.35567 -0.02547 0.00188 0 0.5932 -1.13841 -0 -0 0.22206 -0.40896 0 0 0 0 0 -0.03715 0 0 0 0.43408 0 1.8394 0.55184 0.27258 0.77866
GLN_180 -6.09661 0.38474 5.76338 -0.63675 0.08743 0.41818 2.33237 -2.67768 -0 -0 -2.37796 -0.18345 0 0 -0.96605 -0.26314 0 -0.05004 0.15379 0 2.81071 0.09281 0 -0.18838 0.05134 0.25038 -1.09492
PHE_181 -10.3449 1.3572 1.23035 -0.56799 0.08267 0.25201 1.32209 -2.23895 -0.03166 -0.23891 -1.31854 0.23094 0 0 -0.96605 0 0 -0.01961 0.00798 0 2.39988 -0.27285 0 1.0402 -0.17124 0.34535 -7.90206
ASP_182 -5.43841 0.5771 7.3882 -0.22275 0.14402 0.71363 4.19021 -3.17835 -0.02381 -0.15241 -4.79062 -1.64552 0 0 -1.63208 0 0 -0.08807 0.0125 0 2.12497 -0.63696 0 -2.3716 -0.30611 0.32409 -5.01196
SER_183 -5.08295 0.29734 5.30565 -0.02578 0 0.0231 2.42867 -2.48158 -0.01433 -0.1309 -2.30154 -0.43692 0 0 0 -0.34958 0 -0.08905 0.0411 1.16952 0 -0.10956 0.60664 -0.77834 -0.45825 0.32611 -2.06064
ASN_184 -4.229 0.45077 5.49211 -0.18707 0.04003 0.28432 2.2385 -2.44408 -0.02469 -0.15505 -3.44938 -0.31029 0 0 -0.53376 0 0 0.08573 0.00082 0 1.54962 0.10947 0 -0.93687 -0.28144 0.29389 -2.00638
ILE_185 -6.87952 0.37686 5.73316 -0.49098 0.35892 0.10093 2.50773 -2.85191 -0 -0 -1.87961 -0.16706 0 0 0 0 0 -0.03122 0.03955 0.80494 0 -0.44052 0 0.73287 0.00557 0.44673 -1.63354
ILE_186 -8.88372 0.81059 2.70693 -0.49303 0.35626 0.0986 2.10321 -2.49202 -0 -0 -1.46643 0.00569 0 0 0 0 0 0.01593 0.07695 0.48493 0 -0.45814 0 0.73287 0.03924 0.67591 -5.68624
LYS_187 -7.81777 0.37436 6.75852 -0.4535 0.10875 0.24332 3.05749 -3.08758 -0.00089 -0.00264 -2.64168 0.10357 0 0 0 0 0 -0.0008 0.08651 2.52346 0 -0.01006 0 -1.5107 -0.17905 0.54662 -1.90206
SER_188 -4.33143 0.23213 5.5843 -0.02792 0 0.06466 2.63167 -2.56078 -0 -0 -1.87007 -0.59202 0 0 0 0 0 0.02747 0.00011 0.67759 0 0.34257 0.60277 -0.77834 -0.11304 0.24407 0.13375
ARG_189 -8.32056 0.47347 7.94684 -0.48714 0.07063 0.24984 3.28243 -3.82616 -0.01972 -0.1649 -2.49399 0.39773 0 0 0 0 0 -0.00389 0.1799 2.09985 0 -0.06366 0 -1.2888 -0.05117 0.25861 -1.76068
LEU_190 -10.0361 1.03003 3.85884 -0.49393 0.21783 0.11143 2.78249 -3.1525 -0 -0 -2.165 0.23207 0 0 0 0 0 0.01334 0.01548 0.33665 0 -0.28704 0 0.18072 -0.31964 0.462 -7.21331
LYS_191 -7.19022 0.59204 7.26692 -0.41308 0.05241 0.21148 3.84359 -3.35865 -0 -0 -4.06861 -0.1129 0 0 -0.76314 -0.75373 0 0.01944 0.17881 1.97915 0 0.04394 0 -1.5107 -0.26669 0.50783 -3.7421
GLU_192 -6.73577 0.41208 7.69325 -0.20439 0.02628 0.28019 3.75301 -3.43123 -0.01972 -0.1649 -5.33282 -0.5456 0 0 0 -0.88458 0 0.0195 0.00545 0 3.02805 -0.21636 0 -2.7348 -0.37735 0.41146 -5.01822
LEU_193 -8.93951 1.10505 3.663 -0.4975 0.19227 0.12833 3.23538 -2.96774 -0 -0 -2.21953 0.21428 0 0 0 0 0 -0.07177 0.07496 0.27365 0 -0.30391 0 0.18072 -0.46635 0.47884 -5.91983
SER_194 -6.85137 0.50064 6.96106 -0.04438 0.00047 0.06611 3.32107 -3.42174 -0 -0 -3.13835 -0.46582 0 0 -0.76314 0 0 -0.04763 0.4317 0.15217 0 -0.3722 1.90836 -0.77834 -0.44848 0.56378 -2.42607
PHE_195 -10.5885 1.94347 5.61588 -0.63159 0.03638 0.33554 2.50957 -3.56976 -0.0009 -0.00956 -0.50664 0.1888 0 0 0 0 0 0.14377 0.00426 0 2.17449 0.00706 0 1.0402 0.00224 0.49891 -0.80632
LEU_196 -8.18951 0.93701 2.51281 -0.47646 0.19359 0.10005 2.16007 -2.21489 -0 -0 -1.96086 0.2183 0 0 -0.56247 0 0 0.02847 0.10255 0.31369 0 -0.28148 0 0.18072 0.07653 0.5545 -6.30736
PHE_197 -9.32728 1.69394 3.60304 -0.72935 0.1204 0.44079 2.70195 -2.84647 -0.00026 -0.00418 -1.22019 0.07981 0 0 0 0 0 0.10575 0.09899 0 2.14145 -0.38791 0 1.0402 0.28578 0.90625 -1.29726
ALA_198 -5.19876 0.66552 3.92208 -0.01599 0 0 2.21006 -2.59654 -0.009 -0.12624 -0.21901 -0.21846 0 0 0 0 0 3.36952 0 0 0 -0.39879 0 1.8394 0.14037 15.2252 18.5894
LYS_199 -2.6575 0.51409 1.99166 -0.31607 0.04408 0.18616 0.95555 -1.14753 -0 -0 -0.8085 -0.22288 0 0 0 0 0 -0.05809 0.00265 1.80122 0 0.01735 0 -1.5107 -0.49025 15.1686 13.4699
LEU_200 -8.99359 1.83433 2.3143 -0.62324 0.19823 0.19043 1.81808 -2.46595 -0 -0 -1.42458 0.17249 0 0 0 0 0 -0.06794 0.29712 0.58225 0 -0.30566 0 0.18072 -0.19061 0.94007 -5.54354
LYS_201 -5.98993 0.38572 4.43927 -0.35938 0.04018 0.16455 2.02757 -2.29302 -0.00493 -0.01925 -2.31825 0.04317 0 0 0 0 0 -0.05959 0.03985 1.77757 0 0.09584 0 -1.5107 -0.05269 0.56322 -3.03078
LEU_202 -9.7371 1.80482 3.07192 -0.51792 0.36162 0.10789 3.02371 -2.72095 -0 -0 -2.85359 0.01674 0 0 0 0 0 -0.04949 0.05538 0.82779 0 -0.10152 0 0.18072 -0.03328 0.63041 -5.93284
THR_203 -5.48111 0.49811 3.74286 -0.10985 0.07907 0.08402 2.6555 -2.28858 -0.00493 -0.01925 -2.46106 -0.57196 0 0 0 0 0 0.00815 0.0137 0.13927 0 -0.36172 2.33539 -1.0874 -0.2233 0.65133 -2.40176
PHE_204 -9.95969 1.36548 4.12388 -0.86741 0.06433 0.11521 3.06835 -2.88764 -0 -0 -2.48205 -0.61257 0 0 0 0 0 0.02533 0.09094 0 2.17021 -0.22354 0 1.0402 -0.11713 0.40716 -4.67892
THR_205 -5.6054 0.34891 3.81411 -0.16911 0.10446 0.05985 2.46165 -2.36979 -0 -0 -2.53168 -0.25476 0 0 0 0 0 0.04895 0.01595 0.2347 0 -0.22467 2.30028 -1.0874 0.15264 0.34906 -2.35223
ASP_206 -6.6433 0.47567 8.57193 -0.21866 0.10957 0.7053 4.59229 -3.75222 -0 -0 -6.02305 -1.53348 0 0 -0.55627 -0.34958 0 -0.05281 0.0635 0 2.08435 -0.40256 0 -2.3716 0.08892 0.32456 -4.88745
GLN_207 -5.84239 0.30499 5.45768 -0.28421 0.03445 0.21666 2.3958 -2.69442 -0 -0 -2.21787 -0.54493 0 0 -0.85948 0 0 -0.05424 0.03333 0 2.84676 -0.09118 0 -0.18838 -0.14913 0.30357 -1.33298
LYS_208 -3.71494 0.30696 4.17751 -0.42439 0.07065 0.27261 1.60622 -1.90783 -0 -0 -2.76784 -0.30407 0 0 -0.55627 -0.26314 0 -0.04343 0.09393 3.05476 0 -0.14321 0 -1.5107 -0.37469 0.28689 -2.14098
THR_209 -4.01761 0.33091 4.61441 -0.11358 0.07631 0.06438 1.39756 -2.00929 -0.01841 -0.09419 -0.04895 -1.19935 0 0 0 0 0 -0.06935 0.01569 0.09709 0 -0.69427 2.26444 -1.0874 -0.29817 0.50014 -0.28963
ASN_210 -2.67348 0.1594 3.24997 -0.19071 0.0331 0.3244 1.2326 -1.52466 -0 -0 -0.50566 -0.97441 0 0 0 0 0 -0.10305 4e-05 0 1.98348 -0.99863 0 -0.93687 -0.44593 0.46904 -0.90137
LYS_211 -3.79471 0.25756 4.4774 -0.4882 0.13542 0.28945 1.76588 -1.9164 -0.01841 -0.09419 -1.89867 -0.10004 0 0 0 0 0 -0.00059 0.03718 1.78879 0 0.02013 0 -1.5107 -0.40273 0.25609 -1.19672
THR_212 -2.4958 0.35789 1.39636 -0.12141 0.06675 0.09104 0.61351 -0.90127 -0 -0 -0.64414 -0.63403 0 0 0 0 0 0.02194 0.00633 0.1761 0 -0.3094 2.30114 -1.0874 -0.27575 0.31488 -1.12327
THR_213 -4.29407 0.42443 3.16788 -0.14962 0.0643 0.05189 2.31261 -1.70398 -0 -0 -2.19112 -0.36628 0 0 0 0 0 -0.00539 0.00388 0.51325 0 -0.14561 2.33588 -1.0874 -0.18509 0.33006 -0.92438
VAL_214 -3.5194 0.41616 0.48086 -0.26656 0.16738 0.05592 0.28695 -0.93357 -0 -0 -0.2727 -0.29094 0 0 0 0 0 -0.07962 0.00784 0.32529 0 -0.78671 0 1.9342 -0.19012 0.2151 -2.44992
PHE_215 -8.90867 0.86415 2.97109 -0.63101 0.04744 0.39514 2.59036 -2.30354 -0 -0 -2.50357 0.17889 0 0 0 0 0 0.01637 0.8297 0 1.9527 -0.18908 0 1.0402 -0.33812 0.46758 -3.52038
PHE_216 -4.82812 0.32668 2.10962 -0.69404 0.04215 0.02682 0.6713 -1.59905 -0 -0 -0.89282 -0.51193 0 0 0 0 0 -0.01087 0.04241 0 1.91206 -0.13877 0 1.0402 0.29065 0.56099 -1.6527
SER_217 -5.59145 0.79999 4.65777 -0.02796 0.00012 0.021 2.19561 -2.51776 -0.00925 -0.13042 -1.36796 -0.19584 0 0 0 0 0 -0.00398 0.10017 0.81546 0 -0.22442 1.73414 -0.77834 0.43857 0.36955 0.28499
THR_218 -2.54966 0.2006 1.88071 -0.11024 0.06269 0.05836 1.05792 -1.16482 -0.01194 -0.07984 -0.20594 -1.14176 0 0 -0.9747 0 0 -0.05209 0.00429 0.20283 0 -0.67054 2.27551 -1.0874 -0.02091 0.4915 -1.83543
SER_219 -3.28282 0.28797 3.38234 -0.03057 0.01992 0.02866 1.96522 -1.58426 -0.01629 -0.11972 -1.51766 0.10194 0 0 -0.8018 0 0 0.07056 0.00435 0.57121 0 0.03082 0.60714 -0.77834 0.08679 0.43755 -0.53698
GLY_220 -3.76331 0.48136 3.63446 -0.00014 0 0 2.24944 -1.98206 -0 -0 -2.0402 -0.283 0 0 0 0 0 -0.28941 0 0 0 -1.33161 0 0.83697 0.1255 0.28699 -2.07501
LEU_221 -10.1088 1.15043 3.66649 -0.56071 0.31522 0.14619 2.18972 -2.98849 -0 -0 -1.99381 0.02348 0 0 -0.4013 0 0 -0.06544 0.02885 2.92785 0 -0.08244 0 0.18072 -0.1389 0.41344 -5.29753
VAL_222 -6.23542 0.84973 4.14207 -0.28945 0.16165 0.05684 2.42226 -2.45361 -0 -0 -1.19976 -0.00359 0 0 0 0 0 0.10406 0.0022 0.02019 0 -0.37205 0 1.9342 -0.06563 0.52225 -0.40405
GLN_223 -6.68482 0.48504 6.44111 -0.24901 0.02374 0.19004 3.07599 -3.12473 -0.01697 -0.14593 -3.28303 -0.47285 0 0 -1.7765 0 0 0.07745 0.11738 0 3.29109 -0.26014 0 -0.18838 -0.129 0.49685 -2.13268
PHE_224 -10.0833 1.82734 3.70521 -0.99569 0.17292 0.41559 2.35615 -2.74989 -0 -0 -1.2959 0.0405 0 0 0 0 0 0.00586 0.04452 0 1.80936 -0.50264 0 1.0402 -0.15057 0.77478 -3.58552
LEU_225 -10.2089 1.23956 5.60065 -0.71243 0.3281 0.28175 2.72179 -3.65051 -0 -0 -2.10559 0.13212 0 0 0 0 0 0.19771 0.11443 1.13877 0 -0.28966 0 0.18072 -0.12784 1.17728 -3.98207
ASP_226 -6.12412 0.43019 9.18341 -0.10868 0.01254 0.33525 3.59724 -3.9204 -0.00549 -0.1035 -4.72644 -0.42309 0 0 0 -0.61641 0 -0.02779 0.30884 0 1.81383 0.13562 0 -2.3716 -0.22843 1.07593 -1.76311
GLU_227 -5.9023 0.71262 7.54949 -0.44817 0.06683 0.87811 3.20736 -3.27 -0.00503 -0.06608 -4.03523 -0.54384 0 0 0 -1.14019 0 0.16752 0.01267 0 3.65623 -0.25464 0 -2.7348 -0.33725 0.71005 -1.77663
ILE_228 -6.22518 0.60302 3.12908 -0.6622 0.48586 0.14928 1.8846 -2.08429 -0 -0 -0.80026 0.23883 0 0 0 0 0 -0.03523 0.00376 0.58598 0 -0.26669 0 0.73287 -0.34261 0.60098 -2.00219
ASN_229 -7.94839 0.68592 6.90114 -0.20244 0.14283 0.34395 3.81092 -3.68824 -0.01478 -0.11758 -3.11348 -0.30979 0 0 0 -1.5631 0 -0.06892 0.00236 0 2.30299 -0.62558 0 -0.93687 -0.33245 0.88854 -3.84297
ASN_230 -4.79102 0.41682 5.56941 -0.17183 0.04415 0.29061 1.9842 -2.59991 -0.0137 -0.16171 -1.72815 -0.44934 0 0 0 -0.38646 0 -0.04546 0.09759 0 1.90969 -0.15428 0 -0.93687 -0.3328 0.95354 -0.50552
THR_231 -2.23664 0.39494 2.16225 -0.12208 0.08462 0.07684 0.50137 -1.07414 -0 -0 -0.18214 -1.06193 0 0 0 0 0 -0.03582 0.00239 0.11611 0 -0.59593 2.26297 -1.0874 -0.19682 0.72062 -0.2708
VAL_232 -6.48212 0.74968 2.59515 -0.37485 0.42426 0.09002 1.60991 -2.23365 -0.01457 -0.08908 -0.36569 -0.25342 0 0 0 0 0 0.04919 0.17403 0.78759 0 -0.69111 0 1.9342 -0.2835 0.53462 -1.83934
GLU_233 -5.28613 0.61318 5.01683 -0.39276 0.08566 0.72769 1.93504 -2.35965 -0 -0 -3.81778 -0.74867 0 0 0 0 0 -0.01981 0.12488 0 3.89292 0.01743 0 -2.7348 -0.35498 0.47363 -2.82733
THR_234 -5.2531 0.44817 3.03329 -0.11034 0.05839 0.06881 1.25997 -1.87688 -0.01129 -0.10061 -0.56195 -0.56823 0 0 0 0 0 -0.02354 0.00375 0.05525 0 -0.4641 2.33147 -1.0874 -0.30593 0.39833 -2.70594
LEU_235 -6.24116 0.35194 2.51349 -0.46733 0.21375 0.09824 1.02135 -1.68374 -0.00681 -0.03778 -0.23441 0.17311 0 0 0 0 0 0.01355 0.0841 0.70773 0 -0.18216 0 0.18072 0.27687 0.26328 -2.95529
GLY_236 -2.84545 0.23313 3.24388 -0.0006 0 0 1.21195 -1.54145 -0.00929 -0.05253 -2.33886 -0.20536 0 0 -0.82887 0 0 -0.14911 0 0 0 -0.58114 0 0.83697 0.62894 0.18269 -2.21509
GLN_237 -5.29435 0.18862 5.92187 -0.56932 0.05584 0.57049 1.92316 -2.62654 -0.05842 -0.50804 -2.64133 -0.33058 0 0 -1.24164 0 0 0.00457 0.03195 0 1.89228 0.1914 0 -0.18838 0.51947 0.25865 -1.90031
LYS_238 -6.02751 0.46809 5.6503 -0.57869 0.1884 0.54679 1.62495 -2.23778 -0.03001 -0.17709 -3.68659 0.56438 0 0 0 -0.61641 0 -0.02375 0.07034 2.47019 0 -0.02913 0 -1.5107 0.1006 0.45389 -2.77973
THR_239 -5.61484 0.58077 3.41758 -0.17342 0.06801 0.06293 2.72652 -2.10409 -0.02687 -0.15277 -1.84304 -0.32761 0 0 0 0 0 -0.03646 0.00181 0.11465 0 -0.07017 2.34508 -1.0874 -0.10415 0.37848 -1.84499
LEU_240 -4.4288 0.31588 0.90179 -0.59156 0.14664 0.16199 0.34334 -1.11925 -0.00798 -0.02498 -0.4377 0.21464 0 0 0 0 0 -0.0031 0.10219 0.63539 0 -0.34032 0 0.18072 0.06298 0.44441 -3.44372
ILE_241 -9.04362 1.72965 2.58728 -0.52074 0.44968 0.13099 2.59054 -2.46535 -0.01008 -0.03125 -2.36432 -0.07768 0 0 0 0 0 -0.00677 0.01789 0.37446 0 -0.7551 0 0.73287 -0.25266 1.24097 -5.67325
LYS_242 -4.11447 0.22331 4.48791 -0.38555 0.03162 0.19082 1.98882 -1.83565 -0 -0 -2.97457 0.22418 0 0 0 -0.67099 0 -0.0452 0.13468 2.28393 0 -0.06547 0 -1.5107 0.06748 1.11334 -0.85652
GLY_243 -2.79585 0.1338 2.6066 -0.00131 0 0 1.77713 -1.40446 -0 -0 -2.08491 -0.33567 0 0 0 0 0 0.0073 0 0 0 -1.3642 0 0.83697 0.59116 0.2643 -1.76913
GLU_244 -3.37832 0.17609 2.18285 -0.28226 0.05334 0.35155 0.42602 -1.13256 -0 -0 -0.6009 -0.2352 0 0 0 0 0 0.00385 0.01957 0 3.10143 -0.16486 0 -2.7348 0.39128 0.25141 -1.57152
LYS_245 -5.80593 0.55376 6.97161 -0.37529 0.05586 0.16522 2.9995 -2.91002 -0 -0 -5.02816 0.32821 0 0 0 -0.66358 0 -0.01323 0.20831 2.62106 0 -0.10583 0 -1.5107 0.3734 0.49492 -1.64089
ASP_246 -2.7132 0.28606 3.85089 -0.12845 0.03386 0.41108 1.36296 -1.51254 -0 -0 -2.7437 -1.0274 0 0 0 -0.66358 0 -0.07411 0.05863 0 2.55714 -0.58093 0 -2.3716 -0.02251 0.47658 -2.80082
GLY_247 -1.85772 0.17791 1.97232 -5e-05 0 0 0.242 -0.92655 -0.01379 -0.04984 -0.22768 -0.39028 0 0 0 0 0 -0.17855 0 0 0 -1.4481 0 0.83697 -0.82124 0.24202 -2.44258
ILE_248 -8.8448 1.40593 3.03467 -0.4746 0.48196 0.09682 2.80494 -2.51019 -0.00419 -0.0123 -2.11463 0.1439 0 0 0 0 0 -0.03269 0.00977 0.41332 0 -0.78653 0 0.73287 -0.80571 0.40421 -6.05726
GLU_249 -5.54181 0.52959 5.64102 -0.32867 0.10179 0.43774 3.08486 -2.63555 -0.03238 -0.12114 -4.33091 -0.35355 0 0 0 -0.45207 0 0.0268 0.09784 0 2.90398 0.23317 0 -2.7348 -0.1997 0.50661 -3.16718
VAL_250 -7.2712 1.13264 1.21603 -0.27841 0.24676 0.06152 2.27201 -2.0745 -0.00419 -0.0123 -2.52882 -0.26102 0 0 0 0 0 0.17356 1e-05 0.28422 0 -0.79506 0 1.9342 -0.17039 0.40703 -5.6679
GLU_251 -7.07163 0.47588 6.9838 -0.24614 0.01807 0.25808 4.11328 -3.14777 -0.04853 -0.23129 -6.54845 -0.28345 0 0 -0.4013 -0.67099 0 -0.06321 0.03338 0 3.6903 0.33235 0 -2.7348 0.01974 0.54199 -4.98068
VAL_252 -8.37767 1.36308 1.95992 -0.26893 0.17285 0.05536 2.83228 -2.42869 -0 -0 -2.61039 -0.26058 0 0 0 0 0 0.00454 0.01097 0.30216 0 -0.72202 0 1.9342 0.06825 0.62753 -5.33714
VAL_253 -8.57898 1.2603 2.00809 -0.27039 0.18588 0.0551 2.69258 -2.50023 -0 -0 -2.69831 -0.27111 0 0 0 0 0 -0.0774 0.00855 0.30525 0 -0.78772 0 1.9342 -0.38902 0.55629 -6.5669
PHE_254 -9.91449 1.82483 1.06383 -1.23441 0.2346 0.68997 2.31714 -2.20275 -0.01855 -0.12687 -2.5733 -0.16839 0 0 0 0 0 0.02766 0.09129 0 1.64941 -0.50031 0 1.0402 -0.35254 0.72424 -7.42845
GLN_255 -8.44701 0.42286 7.12169 -0.30565 0.02752 0.17651 3.01378 -3.48781 -0.02108 -0.22336 -3.75738 -0.21009 0 0 -0.82887 -0.70305 0 0.06415 0.02547 0 2.90276 -0.13872 0 -0.18838 0.05717 0.67511 -3.82439
PHE_256 -8.13161 0.79077 1.05782 -0.50463 0.01523 0.21195 1.73219 -1.77199 -0.01408 -0.09517 -3.29692 0.08686 0 0 0 0 0 0.16623 0.06151 0 2.08579 -0.24253 0 1.0402 0.06162 0.56515 -6.18161
ASN_257 -8.42714 0.87588 6.0945 -0.33814 0.06264 0.59813 2.93152 -3.35782 -0.00129 -0.01249 -1.61558 -0.71198 0 0 -1.05294 0 0 0.05529 0.0066 0 1.99407 -0.29877 0 -0.93687 0.00135 0.60955 -3.52349
GLN_258 -5.25845 0.21509 4.57162 -0.294 0.06619 0.26884 1.55162 -2.14183 -0.03483 -0.11583 -1.81352 -0.61531 0 0 0 0 0 -0.03724 0.01213 0 2.86015 -0.18761 0 -0.18838 -0.11315 0.55804 -0.69647
SER_259 -4.2223 0.52475 4.63196 -0.02848 0 0.04683 2.36305 -2.18733 -0.00045 -0.01677 -1.18382 -1.04184 0 0 -1.90037 0 0 0.07164 0.0077 1.42084 0 -0.11967 0.61012 -0.77834 -0.53201 0.5374 -1.79708
ASP_260 -3.50296 0.29274 4.17593 -0.23418 0.06943 0.79261 1.30679 -1.85237 -0.0102 -0.06721 -1.55645 -3.50183 0 0 -0.94717 -0.46653 0 -0.06325 0.19145 0 2.72048 -0.38836 0 -2.3716 -0.66031 0.4411 -5.63189
GLN_261 -3.95982 0.15607 5.67701 -0.61715 0.07101 0.69024 2.30585 -2.44952 -0.0102 -0.06721 -2.61138 -0.46845 0 0 -0.84743 -0.46653 0 0.11748 0.28717 0 2.09834 -0.03344 0 -0.18838 -0.37132 0.49332 -0.19434
GLU_262 -3.64489 0.35057 4.08229 -0.35816 0.11262 0.53289 0.92399 -1.54088 -0 -0 -1.75616 -0.3619 0 0 0 -0.48681 0 0.12442 0.22057 0 2.88627 0.29981 0 -2.7348 0.0987 0.68025 -0.57121
THR_263 -4.58291 0.63037 3.4186 -0.1937 0.19844 0.08518 2.03167 -1.95102 -0.01254 -0.04584 -2.16665 -0.54174 0 0 0 0 0 -0.03185 0.00188 0.33728 0 0.26045 2.34187 -1.0874 1.1094 0.58248 0.38397
ILE_264 -6.23384 0.39926 1.02521 -0.43562 0.21639 0.08861 0.58885 -1.42248 -0 -0 0.02095 -0.04898 0 0 0 0 0 -0.07547 0.00288 0.30298 0 -0.71619 0 0.73287 0.84209 0.48085 -4.23164
LEU_265 -6.40333 0.48735 2.80229 -0.64028 0.52146 0.14101 2.39075 -1.99158 -0.01254 -0.04584 -2.49125 0.25929 0 0 0 0 0 0.03605 0.17468 1.4421 0 -0.31412 0 0.18072 -0.30619 0.66974 -3.09971
SER_266 -5.25139 0.38723 4.92139 -0.0309 0.0002 0.05474 2.29593 -2.29763 -0.02118 -0.14921 -1.3058 -0.99423 0 0 0 -0.12423 0 -0.0118 0.02387 0.21576 0 -0.21744 0.67789 -0.77834 0.02092 0.50338 -2.08083
PHE_267 -10.1147 1.22492 3.88143 -0.59766 0.12009 0.34737 2.50861 -2.92221 -0.00395 -0.01191 -2.92103 0.06776 0 0 0 0 0 -0.01795 0.04404 0 2.11076 -0.08242 0 1.0402 0.12389 0.36964 -4.83311
ALA_268 -5.63758 0.96336 3.02585 -0.0288 0.00717 0 2.45335 -2.39199 -0.00929 -0.12617 -2.57826 -0.42771 0 0 0 0 0 -0.06736 0 0 0 0.5178 0 1.8394 0.58449 0.43606 -1.43967
ASN_269 -7.87581 0.73582 5.79919 -0.18847 0.03092 0.3542 3.80707 -3.36403 -0.05248 -0.3149 -3.6466 -0.97768 0 0 -2.47619 0 0 -0.0553 0.05297 0 3.19576 -1.04474 0 -0.93687 0.15555 0.47759 -6.324
SER_270 -4.10771 0.45461 2.57539 -0.04422 0.00023 0.07414 0.75225 -1.52323 -0.00929 -0.12618 -0.92264 -0.64569 0 0 -0.74359 0 0 0.02406 0.02887 0.88662 0 0.79164 1.88198 -0.77834 0.36155 0.54853 -0.52102
ILE_271 -8.80553 1.7021 3.73702 -0.53595 0.52935 0.12972 3.35688 -2.83771 -0.0105 -0.14335 -2.38202 0.20442 0 0 0 0 0 -0.08723 0.22992 0.37377 0 -0.48306 0 0.73287 0.5331 0.76698 -2.98922
LYS_272 -5.23073 0.40389 4.34147 -0.40826 0.05196 0.2251 2.29127 -2.0522 -0 -0 -3.1614 -0.0153 0 0 0 -0.88458 0 -0.08725 0.13686 1.72518 0 0.24162 0 -1.5107 -0.20897 0.64205 -3.49999
THR_273 -6.08645 0.17102 4.71355 -0.16412 0.03398 0.12339 2.06707 -2.70616 -0.02129 -0.20746 -1.41615 -1.92645 0 0 0 0 0 0.07822 0.0081 0.46584 0 0.74282 2.42202 -1.0874 1.09187 0.5767 -1.12089
PHE_274 -3.65757 0.31879 3.68925 -0.95256 0.0662 0.3877 1.31018 -1.66673 -0 -0 -0.48447 0.0667 0 0 0 0 0 -0.03463 0.04772 0 1.83032 -0.28769 0 1.0402 1.1306 0.54738 3.35138
GLU_275 -4.43093 0.3031 5.29033 -0.43994 0.08902 0.89768 0.94254 -2.13272 -0.02268 -0.0617 -3.31874 -0.469 0 0 0 0 0 -0.05302 0.02062 0 2.89895 -0.00956 0 -2.7348 -0.08077 0.27702 -3.03461
GLY_276 -3.2683 0.423 4.13587 -0.00034 0 0 1.95308 -1.90477 -0 -0 -2.61041 -0.24136 0 0 0 0 0 -0.05815 0 0 0 -1.53351 0 0.83697 0.05257 0.33574 -1.87962
GLY_277 -3.14329 0.14604 3.67362 -0.00108 0 0 1.46069 -1.77679 -0.02209 -0.16657 -1.51593 -0.33023 0 0 0 0 0 -0.13452 0 0 0 -1.54368 0 0.83697 0.67723 0.37518 -1.46447
SER_278 -6.25691 0.50467 6.13271 -0.02518 4e-05 0.02408 2.67322 -2.92185 -0.00229 -0.02204 -2.9364 -0.44044 0 0 0 0 0 -0.08606 0.00569 0.74357 0 0.18467 0.6082 -0.77834 0.29501 0.41958 -1.87808
HIS_D_279 -9.68713 1.40282 5.68155 -0.44115 0.09427 0.43865 2.35512 -3.63747 -0 -0 -1.53575 -0.45406 0 0 0 -0.12423 0 0.049 0.00067 0 3.52029 -0.24134 0 -0.45461 -0.04282 0.79718 -2.27899
GLU_280 -6.10463 0.46561 6.09061 -0.22877 0.03577 0.33663 1.82973 -2.89276 -0.05406 -0.37989 -2.49798 -0.65126 0 0 0 0 0 -0.03978 0.00083 0 3.01172 -0.31361 0 -2.7348 -0.22615 0.72847 -3.6243
ASN_281 -5.87402 0.31869 6.02594 -0.17652 0.02984 0.25942 2.42501 -2.93513 -0.00058 -0.0037 -1.79785 -0.27282 0 0 0 0 0 -0.00295 0.01284 0 1.48372 0.51832 0 -0.93687 -0.13953 0.25099 -0.81519
GLY_282 -5.8689 0.27953 5.19611 -5e-05 0 0 2.6262 -2.89549 -0 -0 -2.82436 -0.42058 0 0 0 0 0 -0.06164 0 0 0 0.14945 0 0.83697 0.76716 0.16744 -2.04816
PHE_283 -10.9845 1.20992 2.37956 -0.82404 0.02691 0.239 2.50945 -2.89758 -0.00321 -0.02564 -2.46879 -0.09871 0 0 0 0 0 0.02595 0.11342 0 1.75303 -0.50879 0 1.0402 0.66717 0.27441 -7.5723
CYS_284 -6.76805 0.73168 4.72391 -0.04761 0 0.01693 2.46242 -2.51889 -0 -0 -3.26294 0.00691 0 0 0 0 0 0.03654 0.00736 0.28295 0 0.26033 0 3.6196 0.22015 0.43174 0.20304
LEU_285 -5.97029 0.33924 5.52929 -0.46824 0.14938 0.10429 2.56548 -2.826 -0 -0 -2.11432 0.20877 0 0 0 0 0 -0.00754 0.13263 0.51168 0 -0.24124 0 0.18072 0.05092 0.39671 -1.45851
ALA_286 -7.2765 1.00147 3.96705 -0.02213 0 0 3.0554 -3.18113 -0.00058 -0.0037 -2.56903 -0.33767 0 0 0 0 0 -0.03236 0 0 0 -0.1557 0 1.8394 -0.22746 0.40635 -3.5366
ILE_287 -9.5055 1.08816 2.50196 -0.63049 0.35335 0.13448 2.59999 -2.67732 -0 -0 -2.75409 0.27585 0 0 0 0 0 -0.03653 0.01093 0.56242 0 -0.39405 0 0.73287 -0.13725 0.65569 -7.21953
SER_288 -5.76164 0.71095 5.84805 -0.03028 0 0.07047 2.54664 -2.97923 -0.0159 -0.17996 -2.05165 -0.55182 0 0 0 0 0 -0.01329 0.00147 0.68967 0 0.33591 0.60102 -0.77834 0.13723 0.65226 -0.76841
ASP_289 -4.82003 0.09763 6.34439 -0.11002 0.01734 0.33827 2.91483 -2.8513 -0.01325 -0.16192 -3.57754 -0.26161 0 0 0 -0.74548 0 0.0443 0.01264 0 1.6912 0.15274 0 -2.3716 -0.03472 0.31143 -3.02271
VAL_290 -9.10732 1.78767 3.94188 -0.33005 0.44457 0.07432 3.08204 -3.12416 -0 -0 -2.64898 -0.04894 0 0 0 0 0 -0.03274 0.11898 0.07039 0 -0.31237 0 1.9342 -0.22646 0.35201 -4.02498
ILE_291 -9.94029 1.35213 3.14101 -0.52742 0.43507 0.10566 2.88022 -2.86319 -0 -0 -2.6565 0.14817 0 0 0 0 0 -0.05032 0.34817 0.53114 0 -0.41517 0 0.73287 -0.03008 0.77005 -6.03848
ASN_292 -7.2397 0.297 7.14762 -0.18181 0.06119 0.26845 3.41524 -3.57327 -0.00139 -0.00736 -3.98503 -0.32634 0 0 -2.2316 0 0 0.09658 0.02207 0 1.63859 0.29312 0 -0.93687 0.04366 0.88502 -4.3148
SER_293 -4.66815 0.14621 5.42815 -0.02718 0 0.06291 2.4196 -2.58616 -0.00666 -0.09603 -2.37112 -0.60256 0 0 0 0 0 0.00657 0.01058 0.62609 0 0.3428 0.63849 -0.77834 0.23871 0.45738 -0.75869
TYR_294 -11.6051 1.25793 4.53505 -0.86747 0.03226 0.32012 3.31179 -3.47304 -0.00012 -0.00352 -3.40145 -0.29216 0 0 0 -0.59067 0 -0.01441 0.01165 0 1.8261 -0.33751 0.00022 1.2797 0.21162 0.20838 -7.59065
CYS_295 -8.55413 0.85302 5.1807 -0.05319 5e-05 0.01961 2.93395 -2.81281 -0.02113 -0.14051 -3.671 0.0362 0 0 0 0 0 0.23129 0.00056 0.27829 0 0.26646 0 3.6196 0.09417 0.47159 -1.26728
ARG_296 -4.79881 0.20685 6.04609 -0.75146 0.12645 0.48343 1.95399 -2.79193 -0.01312 -0.13419 -1.6796 0.38687 0 0 0 0 0 -0.02805 0.08261 1.504 0 0.00763 0 -1.2888 0.08049 0.48459 -0.12297
LYS_297 -4.74792 0.30796 5.36236 -0.42983 0.0701 0.25098 2.25891 -2.34353 -0 -0 -2.70159 -0.15407 0 0 0 0 0 -0.05624 0.02293 2.1456 0 -0.03435 0 -1.5107 -0.24472 0.28665 -1.51748
TYR_298 -7.72309 0.84987 4.01346 -0.65679 0.13409 0.34176 1.85682 -2.43005 -0.03209 -0.28059 -1.27612 -0.30442 0 0 0 0 0 -0.05068 0.31303 0 2.58041 -0.21405 0.10991 1.2797 -0.45828 0.37734 -1.56975
ASN_299 -2.97911 0.17714 3.86105 -0.19606 0.03267 0.33274 1.42527 -1.89794 -0 -0 -1.40417 -1.02416 0 0 0 0 0 -0.10011 0.02343 0 1.92267 -1.02951 0 -0.93687 -0.74158 0.34169 -2.19285
LEU_300 -6.10821 0.55483 2.64477 -0.49013 0.3022 0.11477 0.88404 -1.69615 -0 -0 -0.56254 0.13551 0 0 0 0 0 0.46467 0.10668 0.26488 0 -0.28192 0 0.18072 -0.555 0.43609 -3.6048
LEU_301 -6.27236 0.5134 2.31223 -0.43677 0.20921 0.07319 1.25595 -1.73148 -0.02113 -0.14051 -0.64572 0.11715 0 0 0 0 0 -0.00581 0.27676 0.65407 0 -0.32732 0 0.18072 -0.16489 0.47634 -3.67698
LYS_302 -3.84656 0.31188 5.4654 -0.59403 0.14043 0.58088 2.29122 -2.25136 -0.00627 -0.03455 -3.48776 0.33788 0 0 -1.05281 0 0 -0.02846 0.03407 1.64595 0 -0.0554 0 -1.5107 -0.02866 0.26834 -1.82051
GLU_303 -1.89619 0.14577 2.24286 -0.5453 0.21434 1.49634 0.54186 -0.88635 -0 -0 -0.19076 -3.06213 0 0 0 0 0 -0.08292 0.00016 0 3.29692 -0.23376 0 -2.7348 -0.16386 0.25917 -1.59865
LYS_304 -2.01812 0.34278 2.4197 -0.3192 0.04275 0.17883 0.34321 -0.98299 -0 -0 -0.04869 -0.20642 0 0 0 0 0 -0.04754 0.00448 1.7731 0 -0.09704 0 -1.5107 -0.52005 0.22374 -0.42215
ASP_305 -4.47319 0.22975 6.09487 -0.08887 0.01166 0.24826 2.15093 -2.47843 -0.0063 -0.03463 -3.83769 -0.19889 0 0 -1.05281 0 0 0.07061 0.21751 0 2.19148 -0.30859 0 -2.3716 -0.3275 0.24706 -3.71637
LYS_306 -2.47915 0.14459 2.56306 -0.5008 0.11013 0.32075 0.79961 -1.10682 -0 -0 -0.55059 0.03626 0 0 0 0 0 0.02053 0.07869 1.78527 0 -0.07157 0 -1.5107 -0.11047 0.42866 -0.04254
ASN_307 -3.16951 0.20591 2.23594 -0.16577 0.01308 0.22707 0.66785 -1.25431 -0.00696 -0.04075 -0.62343 -0.1908 0 0 0 0 0 -0.03159 0.00321 0 1.49247 -0.22319 0 -0.93687 -0.10816 0.51813 -1.38768
PHE_308 -9.60383 1.43218 1.56028 -0.66977 0.14378 0.31994 1.68623 -2.00777 -0 -0 -1.75768 0.3579 0 0 -2.2316 0 0 -0.01714 0.00078 0 2.30803 -0.28 0 1.0402 -0.20021 0.55444 -7.36425
GLN_309 -4.80838 0.33943 5.87051 -0.65304 0.11222 0.69451 2.95314 -2.6151 -0.0002 -0.00255 -3.43224 -0.63943 0 0 -0.76352 0 0 0.09952 0.04915 0 2.05278 -0.06305 0 -0.18838 -0.23047 0.51242 -0.7127
LEU_310 -6.47859 1.00478 3.69528 -0.72503 0.49719 0.33221 1.6825 -2.1511 -0 -0 -1.16628 0.06542 0 0 0 0 0 -0.04504 0.01284 1.12947 0 -0.24478 0 0.18072 -0.2297 0.58213 -1.85797
SER_311 -3.09219 0.13985 3.7942 -0.02964 0.00023 0.04861 0.87067 -1.65511 -0 -0 0.01069 -1.02186 0 0 0 0 0 -0.01572 0.00084 0.16659 0 -0.26011 0.60005 -0.77834 -0.48568 0.46585 -1.24106
GLU_312 -7.90514 0.6951 8.54772 -0.20193 0.04778 0.31735 3.82618 -3.54336 -0.01438 -0.09972 -3.47684 -0.5265 0 0 -0.76352 0 0 -0.04395 0.2658 0 3.40791 -0.08011 0 -2.7348 -0.22196 0.44901 -2.05537
ILE_313 -9.2627 1.51467 2.66159 -0.55384 0.46464 0.11322 2.06266 -2.6087 -0 -0 -0.27574 0.04452 0 0 0 0 0 -0.05352 0.0664 0.64281 0 -0.34925 0 0.73287 0.09933 1.02765 -3.6734
ARG_314 -8.31557 0.79589 7.35538 -0.73441 0.14453 0.51996 2.65617 -3.20413 -0.00077 -0.00467 -3.33395 0.48597 0 0 0 -0.48681 0 -0.05184 0.03951 1.53862 0 -0.07195 0 -1.2888 -0.23671 1.21127 -2.98231
GLN_315 -4.92489 0.40745 5.45258 -0.34076 0.04621 0.16552 2.20594 -2.5739 -0.00238 -0.01865 -2.28417 -0.08241 0 0 -0.94717 0 0 -0.06132 0.04529 0 3.08414 0.09866 0 -0.18838 -0.2288 0.75199 0.60495
GLY_316 -4.15023 0.21823 4.36789 -6e-05 0 0 2.25425 -2.3096 -0.00016 -0.0004 -3.03182 -0.40705 0 0 0 0 0 -0.15948 0 0 0 -1.46301 0 0.83697 -0.54694 0.30186 -4.08955
LEU_317 -8.4052 0.7498 2.7146 -0.60112 0.13566 0.17379 2.05157 -2.53761 -0.00057 -0.00212 -1.66158 0.15975 0 0 0 0 0 0.20328 0.15507 0.61982 0 -0.32999 0 0.18072 -0.50506 0.31923 -6.57997
ASN_318 -7.39646 0.7255 6.11069 -0.15799 0.01218 0.2381 3.54622 -3.27012 -0.0006 -0.01717 -3.26783 -0.25351 0 0 0 -0.86004 0 0.03103 0 0 2.57221 0.6091 0 -0.93687 0.19032 0.55606 -1.56919
ALA_319 -5.75554 0.5544 2.26918 -0.02173 0 0 2.78728 -2.12479 -0 -0 -3.08872 -0.37334 0 0 0 0 0 0.20576 0 0 0 -0.56689 0 1.8394 0.13261 0.62755 -3.51484
ILE_320 -9.28926 1.15026 1.92592 -0.57338 0.33484 0.14767 2.77658 -2.19068 -0.01003 -0.03511 -2.56703 -0.17522 0 0 0 0 0 -0.0866 0.15658 1.71352 0 -0.57672 0 0.73287 -0.16582 0.77566 -5.95596
ILE_321 -9.00739 1.11708 2.14912 -0.49209 0.38809 0.11516 2.63289 -2.4542 -0 -0 -2.81453 -0.02843 0 0 0 0 0 0.11625 0.21259 0.37266 0 -0.77713 0 0.73287 -0.38096 0.74102 -7.377
LYS_322 -7.23191 0.5925 6.06987 -0.63292 0.18373 0.36582 3.59766 -2.87953 -0.04524 -0.21371 -4.89684 0.09611 0 0 -0.56247 0 0 -0.07486 0.55898 2.8478 0 0.30045 0 -1.5107 -0.12178 0.67503 -2.88199
VAL_323 -8.53127 1.79005 2.00002 -0.27398 0.26146 0.05442 2.27407 -2.55326 -0 -0 -2.65274 -0.20726 0 0 0 0 0 0.06616 0.1138 0.36739 0 -0.77002 0 1.9342 -0.06321 0.71985 -5.47033
ASN_324 -6.2187 0.84925 4.07801 -0.17958 0.01257 0.28877 2.71897 -2.41752 -0.02066 -0.12878 -3.01963 -0.51635 0 0 0 -0.45207 0 -0.03544 0.01422 0 2.92535 -0.43914 0 -0.93687 -0.26717 0.54053 -3.20424
LEU_325 -9.19039 1.52406 1.37035 -0.46839 0.18522 0.13014 2.19139 -2.2239 -0.01371 -0.14264 -2.36776 0.04857 0 0 -1.24579 0 0 0.19728 0.64087 1.59378 0 -0.23679 0 0.18072 -0.13204 1.22361 -6.73542
PRO_326 -4.07633 0.75536 2.92749 -0.1691 0.06512 0.11388 1.54058 -1.17915 -0 -0 -1.81731 0.09476 0 0 0 0 0 0.32994 0.00167 0.18673 0 -0.88572 0 -2.4119 0.27198 1.44126 -2.81075
GLU_327 -5.7794 0.64547 5.31379 -0.20669 0.04083 0.29298 2.5999 -2.66712 -0.05219 -0.27448 -1.64603 -0.50595 0 0 0 0 0 0.16283 0.14632 0 2.92608 0.16281 0 -2.7348 3.39479 1.15264 2.97178
LYS_328 -2.53274 0.4935 4.10209 -0.476 0.08774 0.36212 1.78413 -1.69365 -1e-05 -3e-05 -4.02873 0.2833 0 0 0 0 0 -0.07264 0.31839 2.28901 0 -0.02874 0 -1.5107 2.73066 0.91158 3.01928
ASN_329 -3.1016 0.34879 3.16196 -0.19398 0.06483 0.32386 1.26507 -1.45808 -0.00049 -0.0013 -1.55909 -0.48584 0 0 -0.66074 0 0 -0.06172 0.00149 0 2.16412 -0.66604 0 -0.93687 -0.63978 0.44887 -1.98652
ILE_330 -7.94267 1.8564 1.01059 -0.53215 0.66874 0.13607 1.07028 -1.91927 -0.00942 -0.04898 -0.78338 -0.10934 0 0 0 0 0 -0.03347 0.36275 0.25974 0 -0.48121 0 0.73287 -0.35259 0.7037 -5.41134
ALA_331 -4.57241 0.27606 2.93708 -0.03001 0.00963 0 2.26331 -2.12138 -0.00048 -0.00127 -2.54516 -0.41605 0 0 -0.40042 0 0 0.06032 0 0 0 0.37725 0 1.8394 0.43463 0.61106 -1.27845
PHE_332 -9.87876 1.31362 1.71396 -0.5496 0.03088 0.23368 1.77999 -2.26916 -0 -0 0.2251 0.18384 0 0 0 0 0 0.05079 0.02053 0 2.27107 -0.36025 0 1.0402 0.37556 0.50642 -3.31212
GLU_333 -5.23715 0.54145 5.44561 -0.36948 0.12998 0.47137 2.07078 -2.36107 -0.00364 -0.03679 -2.68885 -0.68481 0 0 0 -0.40731 0 -0.09562 0.04247 0 3.39877 -0.25603 0 -2.7348 -0.28656 0.5475 -2.51419
GLY_334 -3.43708 0.31369 3.58557 -0.00234 0 0 1.48335 -1.82317 -0 -0 -0.63298 -0.40426 0 0 0 0 0 -0.08571 0 0 0 -1.21365 0 0.83697 0.07442 0.32022 -0.98497
GLN_335 -7.72241 1.2667 6.63813 -0.49995 0.40601 0.40557 3.48285 -3.26432 -0.08317 -0.47371 -2.2245 -0.88002 0 0 -0.74001 -0.50917 0 -0.09451 0.06507 0 3.74298 -0.20721 0 -0.18838 0.10051 0.68839 -0.09116
THR_336 -4.78107 0.26387 4.45546 -0.11978 0.05576 0.06009 1.1374 -2.27714 -0.01871 -0.13951 -1.20756 -1.19641 0 0 0 -0.63618 0 0.14756 0.07717 0.08361 0 0.0188 2.27875 -1.0874 -0.28805 0.88311 -2.29022
LYS_337 -8.36886 1.367 7.07011 -0.47429 0.14665 0.50412 3.62922 -3.13854 -0 -0 -2.05653 -0.08038 0 0 -0.74001 0 0 -0.06306 0.63489 1.70248 0 -0.15378 0 -1.5107 -0.26941 0.78095 -1.02014
SER_338 -4.23225 0.12386 5.0211 -0.03153 0.00172 0.05262 1.7967 -2.20178 -0.01816 -0.1434 -1.46801 -1.03584 0 0 0 0 0 -0.0463 0.0288 0.25434 0 -0.30178 0.6023 -0.77834 -0.49799 0.55362 -2.32033
LYS_339 -7.30908 0.59308 6.94465 -0.48416 0.22774 0.21344 1.9884 -2.92629 -0.03769 -0.11229 -3.82648 0.12199 0 0 0 0 0 -0.02591 0.11254 2.77288 0 -0.12759 0 -1.5107 -0.14883 0.24313 -3.29117
LEU_340 -8.59462 0.73336 1.98755 -0.59496 0.17303 0.1532 2.46035 -2.38567 -0 -0 -1.96833 0.25603 0 0 0 0 0 -0.05458 0.04273 0.67453 0 -0.316 0 0.18072 0.23493 0.50575 -6.51198
PHE_341 -6.92489 0.58427 3.5906 -0.61836 0.09568 0.3358 1.59949 -2.1482 -0.03937 -0.25843 -2.21002 0.0403 0 0 0 0 0 -0.06459 0.00286 0 2.10777 -0.2286 0 1.0402 -0.23093 0.83163 -2.49477
SER_342 -5.66771 0.79372 5.97333 -0.03097 0.00559 0.02803 3.842 -2.90511 -0 -0 -3.47471 -0.17743 0 0 -1.06116 0 0 -0.02142 0.00402 0.85688 0 0.51417 0.89308 -0.77834 0.22013 0.88337 -0.10255
LYS_343 -3.93312 0.33199 5.55387 -0.30944 0.04229 0.14652 2.35988 -2.35965 -0 -0 -2.20754 -0.03793 0 0 0 0 0 -0.04049 0.00209 1.74445 0 -0.07121 0 -1.5107 0.16528 0.71309 0.58939
GLU_344 -4.05812 0.6681 5.69422 -0.45874 0.21521 1.42504 2.18439 -2.60236 -0.01695 -0.11394 -4.18308 -2.98057 0 0 0 0 0 -0.05537 0.01896 0 3.88951 -0.33444 0 -2.7348 -0.64332 0.46295 -3.62332
VAL_345 -8.66201 1.87656 2.83495 -0.39623 0.45525 0.09672 2.49092 -2.78323 -0.01729 -0.12101 -1.65032 -0.34471 0 0 0 0 0 0.04761 0.00093 0.95983 0 0.34645 0 1.9342 -0.39451 0.87407 -2.45182
LYS_346 -7.61369 0.62251 6.76831 -0.55829 0.17006 0.25789 3.25171 -3.20275 -0 -0 -2.54715 -0.00054 0 0 0 0 0 -0.01243 0.1016 2.92294 0 0.06427 0 -1.5107 -0.12653 1.00899 -0.40379
ASN_347 -4.63266 0.20087 5.19501 -0.17917 0.03012 0.26532 2.08276 -2.49997 -0 -0 -1.56401 -0.30219 0 0 0 0 0 0.04784 0.00769 0 1.4164 0.39429 0 -0.93687 -0.02743 0.42776 -0.07423
VAL_348 -8.28233 0.85064 3.87317 -0.31513 0.26471 0.0719 2.45347 -2.90161 -0 -0 -1.65797 -0.13171 0 0 0 0 0 -0.06848 0.022 0.047 0 -0.38125 0 1.9342 0.06478 0.31163 -3.84499
VAL_349 -8.70812 0.68143 3.07898 -0.2989 0.13309 0.06634 3.02655 -3.01435 -0.01199 -0.06251 -2.57082 -0.15962 0 0 0 0 0 -0.06806 0.00058 0.06544 0 -0.32309 0 1.9342 -0.02359 0.44268 -5.81175
TYR_350 -9.95596 0.80957 6.81945 -0.97788 0.10971 0.36692 3.80659 -3.9704 -0 -0 -4.25801 -0.27499 0 0 0 -0.74548 0 0.01552 0.04672 0 1.75529 -0.50629 0.02884 1.2797 0.10954 0.56409 -4.97707
GLU_351 -5.65583 0.39861 6.77692 -0.21589 0.02823 0.28694 2.42722 -2.9796 -0 -0 -2.93903 -0.59333 0 0 0 0 0 -0.04678 0.20621 0 3.23029 -0.27031 0 -2.7348 -0.07727 0.47882 -1.6796
LEU_352 -8.43336 0.44993 5.08355 -0.48335 0.25356 0.11482 2.74551 -3.34091 -0.01395 -0.16465 -2.76446 0.21838 0 0 0 0 0 0.04239 0.04152 0.38064 0 -0.27405 0 0.18072 -0.3556 0.37681 -5.94251
VAL_353 -9.00704 1.18394 2.75098 -0.30386 0.14895 0.07023 2.83722 -2.94076 -0.00799 -0.04083 -2.8504 -0.18409 0 0 0 0 0 -0.06616 0.01807 0.08712 0 -0.36122 0 1.9342 -0.14823 0.42835 -6.45152
GLN_354 -7.12687 0.55755 5.70307 -0.3733 0.07007 0.20524 2.94958 -3.09266 -0.01519 -0.08371 -2.29615 -0.5025 0 0 0 0 0 -0.02625 0.02758 0 3.23711 0.09479 0 -0.18838 0.00642 0.33482 -0.51879
GLN_355 -5.00153 0.29297 5.70721 -0.26694 0.04884 0.21409 2.21575 -2.68636 -0.01395 -0.16465 -2.36282 -0.44133 0 0 0 0 0 -0.01674 0.11896 0 2.76758 0.06333 0 -0.18838 0.00616 0.27376 0.56596
HIS_D_356 -7.41211 0.47032 6.81714 -0.42819 0.00936 0.4525 3.17986 -3.4681 -0.01158 -0.15428 -3.39743 -0.14162 0 0 0 0 0 0.00372 0.06181 0 2.61329 -0.04964 0 -0.45461 -0.05362 0.33153 -1.63166
TYR_357 -12.0604 1.8068 2.98589 -0.93972 0.26464 0.44455 3.21413 -3.1521 -0 -0 -2.57956 -0.31889 0 0 0 0 0 0.07904 0.01932 0 3.60262 0.01488 0.00295 1.2797 -0.04823 0.69518 -4.68922
PHE_358 -7.99587 0.83232 5.70248 -0.92464 0.07995 0.37422 2.50701 -3.178 -0.00799 -0.04083 -2.24757 0.02075 0 0 0 0 0 0.00173 0.20738 0 1.90558 -0.34697 0 1.0402 -0.05341 0.79072 -1.33294
GLN_359 -6.53185 0.37344 7.13876 -0.2651 0.03853 0.19926 2.6662 -3.31531 -0.02456 -0.2274 -2.58381 -0.48266 0 0 0 0 0 0.11377 0.04139 0 2.81547 -0.10418 0 -0.18838 -0.15754 0.39226 -0.10171
PHE_360 -8.70949 0.56331 5.55953 -1.04709 0.11507 0.38865 3.53898 -3.22834 -0 -0 -2.48475 0.00183 0 0 0 0 0 -0.00314 0.10714 0 1.74623 -0.49861 0 1.0402 -0.06737 0.29011 -2.68776
LEU_361 -10.1429 1.16513 2.84373 -0.49592 0.16312 0.1194 2.20546 -2.95112 -0 -0 -0.9552 0.21926 0 0 0 0 0 -0.04208 0.03503 0.32848 0 -0.28992 0 0.18072 -0.10477 0.53379 -7.18778
GLU_362 -5.52346 0.34693 6.44125 -0.32636 0.05934 0.36945 2.45329 -2.85891 -0.01481 -0.13616 -3.40645 -0.60649 0 0 0 0 0 -0.04079 0.0588 0 3.69404 -0.20266 0 -2.7348 -0.3919 0.52603 -2.29367
ARG_363 -4.47177 0.18262 4.99161 -0.44748 0.07657 0.22957 1.4798 -2.20925 -0 -0 -1.99688 0.33892 0 0 0 0 0 -0.00399 0.27368 2.07197 0 -0.04478 0 -1.2888 -0.05651 0.297 -0.57772
ASN_364 -5.96855 0.21138 6.5874 -0.34044 0.12968 0.72469 3.23429 -3.21439 -0.00989 -0.05544 -3.54993 -0.56375 0 0 -0.63993 0 0 0.00941 0.00903 0 1.95369 -0.58345 0 -0.93687 0.25961 0.27046 -2.473
ASN_365 -4.84749 0.2008 5.07946 -0.18709 0.01767 0.27518 2.40088 -2.71039 -0.01727 -0.14443 -1.40499 -0.4213 0 0 0 -0.59067 0 -0.03476 0.04435 0 2.31548 0.00476 0 -0.93687 0.01596 0.35901 -0.58171
ASN_366 -3.19549 0.21914 3.92574 -0.17322 0.02836 0.25189 1.51706 -1.89392 -0 -0 -0.87258 -0.26204 0 0 0 0 0 0.0706 0.00456 0 1.54335 0.57158 0 -0.93687 0.20838 0.34987 1.35638
ASP_367 -7.04713 0.61103 8.15929 -0.11452 0.01052 0.35437 3.49332 -3.74968 -0.00746 -0.0507 -5.32168 -0.28098 0 0 -1.37202 0 0 -0.04612 0.04705 0 1.84094 0.04106 0 -2.3716 0.14367 0.35881 -5.30183
ALA_368 -6.72896 0.94955 3.96915 -0.0233 0 0 3.0079 -2.98536 -0 -0 -2.43111 -0.35588 0 0 0 0 0 -0.02744 0 0 0 -0.27113 0 1.8394 -0.36143 0.48547 -2.93313
LYS_369 -6.03811 0.56742 8.71321 -0.73335 0.12672 0.67098 4.13869 -3.61746 -0 -0 -6.65411 -0.0259 0 0 0 -0.78531 0 0.01663 0.32923 2.97515 0 0.01967 0 -1.5107 -0.37447 0.64446 -1.53724
LEU_370 -7.41826 0.51655 4.41333 -0.49941 0.26417 0.1193 2.34529 -2.85002 -0 -0 -2.16953 0.23975 0 0 0 0 0 -0.01299 0.00036 0.31103 0 -0.28356 0 0.18072 -0.31959 0.57044 -4.59239
ILE_371 -8.34985 0.78125 3.49738 -0.50172 0.37825 0.10026 2.43411 -2.6688 -0 -0 -2.16612 0.05814 0 0 0 0 0 -0.03135 0.0394 0.46292 0 -0.43301 0 0.73287 -0.09087 0.39795 -5.35919
ILE_372 -8.70595 0.99063 3.53434 -0.68826 0.57461 0.16733 2.86858 -2.69574 -0 -0 -2.61099 0.0733 0 0 0 0 0 -0.039 0.29351 0.6493 0 -0.42998 0 0.73287 0.06946 0.88436 -4.33162
ASP_373 -6.25414 0.60535 8.90771 -0.1071 0.01051 0.32691 4.51321 -3.85615 -0 -0 -7.58206 -0.2691 0 0 0 -0.78531 0 -0.03458 0.04489 0 1.68669 0.18537 0 -2.3716 -0.1555 0.91872 -4.21622
LYS_374 -5.74864 0.26054 6.29207 -0.64508 0.1421 0.41615 2.47207 -2.90497 -0.03483 -0.11583 -2.07975 -0.03827 0 0 0 0 0 0.03043 0.22311 2.69394 0 -0.0069 0 -1.5107 -0.33456 0.42032 -0.4688
LEU_375 -9.24833 1.30744 3.56833 -0.74048 0.35577 0.29383 2.71475 -3.02612 -0 -0 -2.12972 0.18598 0 0 0 0 0 0.04265 0.06635 0.93794 0 -0.25477 0 0.18072 -0.29393 0.53921 -5.50037
LEU_376 -7.84367 0.70325 6.04636 -0.63572 0.29196 0.24236 3.1218 -3.35212 -0 -0 -2.71896 -0.15305 0 0 0 0 0 0.01495 0.23079 1.58048 0 -0.23286 0 0.18072 -0.17871 0.63365 -2.06875
ASN_377 -7.60463 0.65828 7.46578 -0.1931 0.0602 0.28374 2.96926 -3.71564 -0 -0 -2.22113 -0.28684 0 0 0 0 0 0.35792 0.07674 0 1.5218 0.28479 0 -0.93687 -0.06943 0.6561 -0.69303
ALA_378 -5.64801 0.44208 5.14636 -0.02163 0 0 2.96173 -2.99878 -0.00286 -0.03053 -1.93407 -0.3699 0 0 0 0 0 0.1901 0 0 0 -0.23688 0 1.8394 -0.21062 0.55346 -0.32014
ARG_379 -8.99786 0.55104 10.008 -0.98198 0.20823 0.6619 3.63651 -4.24712 -0.00912 -0.05772 -3.37404 0.30554 0 0 0 0 0 -0.01409 0.12702 3.81443 0 -0.0129 0 -1.2888 -0.24672 0.37554 0.45786
LYS_380 -7.24665 0.35491 7.08454 -0.4277 0.13993 0.14525 2.94396 -3.21825 -0 -0 -2.99754 0.06568 0 0 0 0 0 -0.04026 0.05678 2.59418 0 -0.00773 0 -1.5107 -0.2235 0.55883 -1.72826
ILE_381 -10.0253 1.20761 4.71417 -0.70321 0.64584 0.24543 3.02377 -3.28937 -0.00501 -0.07935 -2.0818 0.24331 0 0 0 0 0 0.00633 0.25468 1.05492 0 -0.1645 0 0.73287 -0.23414 0.92319 -3.53052
LYS_382 -7.30634 0.7523 7.48065 -0.36011 0.03454 0.17899 3.13444 -3.31932 -0 -0 -2.97327 0.21408 0 0 0 0 0 0.10069 0.29491 2.51655 0 -0.05964 0 -1.5107 -0.33067 1.0086 -0.14432
GLU_383 -6.07777 0.37746 8.00741 -0.41322 0.03963 0.79507 3.62262 -3.33887 -2e-05 -0.00052 -4.65703 -0.45144 0 0 0 -0.59713 0 0.10188 0.03459 0 3.40407 -0.26195 0 -2.7348 -0.56187 0.67164 -2.04024
GLN_384 -7.4877 0.43502 6.28282 -0.27066 0.04534 0.18495 3.05979 -3.32372 -0.01867 -0.19922 -2.85906 -0.51666 0 0 0 0 0 0.09212 0.1774 0 2.8616 -0.22742 0 -0.18838 -0.44973 0.49398 -1.90819
ILE_385 -9.83298 0.9392 5.87787 -0.49054 0.23556 0.10009 3.24432 -3.43057 -0.00286 -0.03138 -2.29179 0.03186 0 0 0 0 0 0.06644 0.23947 0.54492 0 -0.45085 0 0.73287 -0.17349 0.69869 -3.99319
LYS_386 -5.87515 0.25901 7.43177 -0.46646 0.15373 0.24367 3.34052 -3.1805 -0 -0 -4.38717 0.09111 0 0 0 -0.59713 0 0.03781 0.01786 2.50957 0 -0.03496 0 -1.5107 -0.24775 0.62352 -1.59124
GLN_387 -5.3456 0.47423 6.00585 -0.26557 0.04967 0.2098 2.85893 -2.86436 -0.01367 -0.11987 -2.3617 -0.49849 0 0 0 0 0 0.04515 0.09297 0 2.74114 -0.10392 0 -0.18838 -0.38346 0.35023 0.68294
GLN_388 -8.46142 0.60339 6.96991 -0.77203 0.04866 0.77421 3.12609 -3.51246 -0.00863 -0.05822 -2.02369 -0.68752 0 0 0 0 0 0.08574 0.02197 0 2.82737 -0.13198 0 -0.18838 -0.27042 0.35428 -1.30315
ARG_389 -6.42629 0.50497 5.30172 -0.441 0.06107 0.2197 2.41387 -2.73471 -0 -0 -1.30055 0.31135 0 0 0 0 0 0.36759 0.08444 2.07954 0 -0.11599 0 -1.2888 -0.37439 0.40468 -0.93281
GLU_390 -4.83711 0.5431 6.95603 -0.41934 0.04606 0.79755 3.39551 -2.93947 -0.01422 -0.08166 -4.27573 -0.44545 0 0 0 0 0 0.00255 0.10026 0 3.22471 -0.33432 0 -2.7348 -0.47824 0.54616 -0.9484
LEU_391 -5.34409 0.79265 5.63969 -0.47799 0.2117 0.11839 3.42683 -2.75893 -0.00197 -0.02145 -3.43144 0.19756 0 0 0 0 0 0.18236 0.0077 0.29476 0 -0.24615 0 0.18072 -0.41442 0.68272 -0.9614
LYS_392 -7.37306 1.20371 7.7632 -0.41345 0.05989 0.24919 3.26404 -3.4716 -0.0001 -0.00083 -4.23795 -0.23834 0 0 0 0 0 -0.1518 0.07877 1.64343 0 -0.01538 0 -1.5107 0.08223 0.67864 -2.39008
LYS_393 -3.88767 0.59421 6.04769 -0.3153 0.04211 0.15485 2.70131 -2.48269 -0.00015 -0.00035 -3.40364 0.02395 0 0 0 0 0 -0.00768 0.1879 1.67657 0 -0.0795 0 -1.5107 0.00913 0.42177 0.1718
SER_394 -2.73243 0.31162 3.8106 -0.0239 0 0.0218 1.70865 -1.79914 -0.01498 -0.09497 -1.49075 -0.01068 0 0 0 0 0 -0.0454 0.00162 0.40053 0 0.22504 0.60048 -0.77834 -0.02544 0.18184 0.24615
LEU_395 -5.19191 0.4473 3.70631 -0.67753 0.22635 0.25879 1.6529 -2.02562 -0.01314 -0.05468 -0.14083 0.05331 0 0 0 0 0 -0.06702 0.05578 1.18719 0 -0.28751 0 0.18072 0.02865 0.40404 -0.25691
SER_396 -4.22696 0.63063 4.68711 -0.04384 0.00957 0.06151 1.91517 -2.14727 -0.00197 -0.02145 -2.30078 -0.14536 0 0 0 0 0 -0.07483 2e-05 0.29804 0 -0.2013 1.74661 -0.77834 -0.29816 0.61664 -0.27498
SER_397 -2.12935 0.55894 3.12889 -0.03023 0.0009 0.04992 1.09396 -1.37336 -0.00091 -0.01367 -0.60928 -0.77056 0 0 0 0 0 0.04598 0.00337 0.50017 0 0.14151 0.60898 -0.77834 -0.00734 0.9429 1.3625
PRO_398 -3.26009 0.58827 1.97886 -0.1882 0.00225 0.12962 0.75133 -0.80561 -0 -0 0.37664 0.15111 0 0 0 0 0 0.04817 0.0073 0.38257 0 -0.92566 0 -2.4119 0.00315 0.93076 -2.24144
GLN_399 -4.66559 0.39456 5.53422 -0.34517 0.0504 0.23077 1.69862 -2.14976 -0 -0 -2.62392 -0.20569 0 0 0 -0.42337 0 0.0169 0.05082 0 2.68018 0.09177 0 -0.18838 -0.1626 0.55374 0.53748
LYS_400 -2.45455 0.4601 4.11716 -0.73195 0.18251 0.58115 1.99657 -1.71593 -0 -0 -2.16122 -0.17777 0 0 0 0 0 0.00567 0.01554 2.95668 0 -0.08744 0 -1.5107 -0.30216 0.49214 1.66581
GLU_401 -3.74223 0.29164 4.84012 -0.43441 0.18712 1.36379 1.35111 -1.9283 -0 -0 -2.15556 -2.84628 0 0 0 -0.42337 0 -0.09912 0.00776 0 4.6429 -0.28702 0 -2.7348 -0.57469 0.46394 -2.07739
LYS_402 -5.11757 0.42798 4.83756 -0.5269 0.19703 0.32385 1.49465 -1.99079 -0 -0 -0.16091 -0.07188 0 0 0 0 0 -0.0383 0.00341 2.08848 0 0.23915 0 -1.5107 0.00443 0.52688 0.72637
ILE_403 -5.24525 0.34898 0.83146 -0.50853 0.33087 0.10564 0.59239 -1.13988 -0 -0 0.09221 -0.01761 0 0 0 0 0 -0.04549 0.0392 0.72639 0 -0.27306 0 0.73287 0.32533 0.47197 -2.6325
LEU_404 -6.63479 1.28694 2.05322 -0.52218 0.29796 0.12206 1.76203 -1.74036 -0 -0 -1.28205 0.17467 0 0 0 0 0 -0.04209 0.12515 0.51358 0 -0.25171 0 0.18072 0.13244 0.53532 -3.28908
PHE_405 -6.38877 0.92977 1.69358 -0.6128 0.02056 0.01438 0.72492 -1.43147 -0 -0 0.68956 -0.30648 0 0 0 0 0 0.06866 0.13334 0 2.96448 0.63038 0 1.0402 5.63488 0.64924 6.45442
GLY_406 -2.33488 0.40541 2.11662 -7e-05 0 0 0.57124 -1.23873 -0.03187 -0.22961 0.25223 -0.32135 0 0 0 0 0 -0.17096 0 0 0 0.6242 0 0.83697 5.89644 0.46471 6.84036
LYS_407 -3.77 0.3221 5.88084 -0.60901 0.24432 0.33394 3.02473 -2.26214 -0 -0 -5.34554 0.1117 0 0 -0.52104 0 0 0.12615 0.17891 1.969 0 -0.14933 0 -1.5107 0.32734 0.50541 -1.14332
LEU_408 -6.80148 1.19784 1.59292 -0.56068 0.13263 0.13966 0.82327 -1.65305 -0 -0 -0.09999 0.28891 0 0 0 0 0 0.11187 0.21462 0.53061 0 -0.2374 0 0.18072 -0.22271 0.78615 -3.57611
ALA_409 -5.03735 0.8767 3.76036 -0.02934 0.00964 0 2.28511 -2.34035 -0 -0 -1.52839 -0.4375 0 0 0 0 0 -0.03583 0 0 0 0.43359 0 1.8394 0.80198 1.27121 1.86925
PRO_410 -3.86597 0.5297 2.69159 -0.20799 0.01527 0.15301 1.18638 -1.25157 -0.02181 -0.14907 -1.64547 -0.05604 0 0 -0.38925 0 0 0.02282 0.06315 0.29122 0 -0.66565 0 -2.4119 0.84974 1.03693 -3.82491
CYS_411 -6.87759 0.79345 4.17464 -0.17146 0.07397 0.08175 1.07483 -2.16763 -0.00095 -0.01609 -1.16404 -0.99128 0 0 -0.19007 0 0 -0.01054 0.00029 1.41694 0 -0.09474 0 3.6196 -0.16127 0.60022 -0.00996
GLN_412 -4.15383 0.30247 3.67348 -0.4206 0.1377 0.3094 1.40695 -1.86665 -0.00945 -0.07116 -1.98147 -0.72063 0 0 0 0 0 -0.06501 0.0535 0 3.86479 -0.2486 0 -0.18838 -0.26578 0.84703 0.60373
THR_413 -5.95301 0.48839 4.46858 -0.20678 0.17264 0.07509 2.49897 -2.29303 -0.03859 -0.16501 -3.29714 -0.90627 0 0 -0.33863 -0.43086 0 0.03481 0.01884 1.77543 0 -0.49268 2.27551 -1.0874 -0.24021 0.80701 -2.83434
LYS_414 -2.63323 0.21211 3.25874 -0.63789 0.19267 0.67013 0.46776 -1.39756 -0.00709 -0.11045 -1.71511 -0.00073 0 0 0 0 0 -0.04395 0.02904 1.94011 0 -0.07096 0 -1.5107 0.05288 0.57707 -0.72718
LYS_415 -4.86872 0.38381 6.10513 -0.32028 0.04078 0.16477 2.2031 -2.43605 -0.03655 -0.18237 -2.38786 -0.03867 0 0 -0.33863 0 0 -0.04306 0.08208 2.36502 0 0.07202 0 -1.5107 0.03908 0.43715 -0.26995
THR_416 -5.81117 0.60061 4.73113 -0.2075 0.14794 0.07859 2.32142 -2.74358 -0.00709 -0.11045 -2.08882 -0.60974 0 0 -0.4371 0 0 -0.04325 0.0519 0.21096 0 0.1947 3.07533 -1.0874 -0.06419 0.43175 -1.36595
SER_417 -1.92638 0.13511 2.09166 -0.02996 0.00096 0.04873 0.2908 -0.97831 -0 -0 0.42087 -0.99778 0 0 0 0 0 -0.06598 0.01149 0.15954 0 -0.31443 0.61098 -0.77834 -0.32332 0.34268 -1.30168
GLU_418 -4.57059 0.27584 5.2926 -0.21137 0.03374 0.3173 2.08701 -2.10363 -0.03655 -0.18237 -2.25175 -0.57507 0 0 0 -0.43086 0 -0.04195 0.02277 0 2.94851 -0.13841 0 -2.7348 -0.21582 0.26412 -2.25128
LYS_419 -9.45014 1.41936 8.45683 -0.50015 0.24729 0.27958 2.93931 -3.67214 -0.03855 -0.16483 -3.50263 0.28718 0 0 0 0 0 0.1178 0.18839 2.87785 0 -0.05381 0 -1.5107 -0.07958 0.57925 -1.57969
GLU_420 -7.92259 0.65067 7.70302 -0.35762 0.07926 0.45988 4.27871 -3.46205 -0.01473 -0.04982 -5.84687 -0.60082 0 0 0 -1.51224 0 0.10525 0.04742 0 4.39965 -0.08059 0 -2.7348 -0.17246 0.67914 -4.35159
LEU_421 -9.33141 0.5332 2.25904 -0.62013 0.20209 0.18921 2.46772 -2.52247 -0.00146 -0.00398 -2.63549 0.21007 0 0 0 0 0 -0.0032 0.02418 0.69838 0 -0.29648 0 0.18072 0.05155 0.49335 -8.1051
PHE_422 -11.5657 1.57651 3.76397 -0.6032 0.03932 0.28358 2.96562 -2.94069 -0.01759 -0.05822 -3.27302 0.13201 0 0 0 0 0 -0.03227 0.01896 0 2.21211 -0.16344 0 1.0402 -0.03762 0.484 -6.17543
ILE_423 -7.87133 0.65841 2.257 -0.4874 0.3428 0.11333 2.54785 -2.16282 -0.00146 -0.00398 -2.57881 -0.0459 0 0 0 0 0 0.05319 0.18321 0.33952 0 -0.69665 0 0.73287 -0.31712 0.62229 -6.315
VAL_424 -8.04477 1.15969 2.24593 -0.32115 0.23994 0.06924 2.33853 -2.44425 -0.00286 -0.0084 -2.91967 -0.42697 0 0 0 0 0 0.00825 0.10721 0.15734 0 -0.42646 0 1.9342 -0.46068 0.72905 -6.06583
GLU_425 -5.28184 0.27876 5.59343 -0.21535 0.01926 0.26837 2.52743 -2.55606 -0 -0 -3.3343 -0.43858 0 0 -0.86556 0 0 0.15411 0.27421 0 4.34424 0.24808 0 -2.7348 -0.13761 0.62205 -1.23413
GLY_426 -3.30248 0.13717 4.03241 -0.00018 0 0 2.03548 -2.0452 -0 -0 -1.92025 -0.18801 0 0 0 0 0 -0.05622 0 0 0 -1.47899 0 0.83697 0.22835 0.64705 -1.07391
ASP_427 -2.72433 0.35257 4.74009 -0.10879 0.00023 0.32213 2.08304 -2.09782 -0.00926 -0.05467 -4.91827 -0.76199 0 0 0 0 0 0.01487 0.00653 0 2.49007 -0.33945 0 -2.3716 -0.03215 0.64974 -2.75906
SER_428 -2.3998 0.17251 3.23363 -0.02224 0 0.02056 1.29388 -1.56742 -0 -0 -1.15348 -0.35765 0 0 0 0 0 0.08335 0.00376 0.5515 0 0.33803 0.60226 -0.77834 -0.04603 0.44238 0.41689
ALA_429 -5.20056 0.45356 3.12913 -0.02339 0 0 2.13995 -2.41837 -0 -0 -1.90138 -0.36754 0 0 0 0 0 -0.00818 0 0 0 -0.07442 0 1.8394 0.00207 0.26734 -2.16237
GLY_430 -4.98673 0.67099 4.93494 -5e-05 0 0 2.64294 -2.71298 -0.01483 -0.08996 -2.0566 -0.38818 0 0 0 0 0 -0.07635 0 0 0 -0.0754 0 0.83697 0.64176 0.32652 -0.34698
GLY_431 -3.85455 0.25946 4.91612 -4e-05 0 0 2.32134 -2.33545 -0 -0 -3.03589 -0.412 0 0 0 0 0 -0.09264 0 0 0 0.38967 0 0.83697 1.2928 0.24774 0.53355
THR_432 -6.1595 0.54182 4.67069 -0.19205 0.072 0.06597 2.72556 -2.89342 -0.0349 -0.29936 -2.08122 0.01821 0 0 0 0 0 0.00783 0.06786 0.05293 0 -0.01742 2.27239 -1.0874 0.65746 0.22477 -1.38775
ALA_433 -6.44031 0.7012 3.25595 -0.02167 0 0 2.96286 -2.67094 -0 -0 -2.71323 -0.34243 0 0 0 0 0 -0.05044 0 0 0 -0.20858 0 1.8394 -0.09354 0.31944 -3.4623
LYS_434 -9.20971 1.16679 8.05128 -0.27887 0.01579 0.11616 3.38471 -3.71332 -0.01951 -0.15332 -3.30678 -0.06741 0 0 -0.52104 0 0 -0.01622 0.41864 1.74446 0 -0.01354 0 -1.5107 -0.44716 0.52712 -3.83263
MET_435 -7.88952 0.78587 5.12617 -0.74534 0.33759 0.38091 1.95278 -2.77363 -0.01483 -0.08996 -0.54107 -0.16398 0 0 0 0 0 0.01947 0.12809 2.41012 0 -0.04579 0 0.60916 -0.28695 0.60627 -0.19464
GLY_436 -3.40077 0.23964 3.1378 -4e-05 0 0 1.10868 -1.76094 -0 -0 -0.69006 -0.36361 0 0 0 0 0 0.11069 0 0 0 0.7646 0 0.83697 0.20777 0.58051 0.77124
ARG_437 -11.128 1.06567 9.51667 -0.72075 0.15298 0.50406 3.5858 -4.34788 -0.04547 -0.30211 -3.60527 0.26527 0 0 -0.87486 0 0 0.06726 0.83662 2.57195 0 0.09079 0 -1.2888 0.12931 1.05358 -2.4732
ASP_438 -5.7985 0.44731 7.08893 -0.24883 0.12035 0.83994 3.99498 -3.02519 -0 -0 -4.89759 -1.12274 0 0 -1.79819 0 0 -0.03676 0.00858 0 1.94866 -0.85922 0 -2.3716 -0.26745 1.28721 -4.69009
ARG_439 -7.56846 0.3418 9.01142 -0.40509 0.02906 0.20037 3.41897 -3.85519 -0.07237 -0.41328 -4.05037 0.25376 0 0 0 -0.31088 0 -0.06848 0.15115 2.12321 0 -0.01593 0 -1.2888 -0.04908 1.04852 -1.51966
ILE_440 -5.60369 0.70009 4.29083 -0.67734 0.62096 0.16032 2.58953 -2.28307 -0 -0 -2.80013 0.12323 0 0 -0.69196 0 0 0.03486 0.00769 0.64962 0 -0.42066 0 0.73287 0.05914 0.89359 -1.61412
PHE_441 -8.75818 0.83196 5.1237 -0.98063 0.12999 0.45074 2.56338 -2.79106 -0.00594 -0.01808 -2.31177 -0.71523 0 0 0 0 0 -0.07349 0.04717 0 2.3131 -0.25831 0 1.0402 0.41084 0.68191 -2.31971
GLN_442 -10.2162 0.68825 8.13268 -0.24377 0.04839 0.18721 4.31527 -3.83409 -0 -0 -6.04539 -0.55273 0 0 -2.16383 -1.34132 0 -0.02982 0.10716 0 3.21533 0.16817 0 -0.18838 0.35957 0.63165 -6.76187
ALA_443 -5.72054 0.58171 2.51458 -0.02328 0 0 2.72317 -2.19591 -0.02818 -0.10945 -2.97308 -0.34395 0 0 0 0 0 0.17329 0 0 0 0.10001 0 1.8394 0.11901 0.48103 -2.86218
ILE_444 -9.4267 1.84083 2.30842 -0.53492 0.72197 0.12306 2.51565 -2.40322 -0 -0 -2.13505 0.00324 0 0 0 0 0 0.03539 0.04791 0.31422 0 -0.72056 0 0.73287 0.00758 1.00778 -5.56151
LEU_445 -8.19379 0.96728 2.21235 -0.65783 0.25553 0.22175 2.57239 -2.17948 -0.02223 -0.09137 -2.60497 0.16112 0 0 0 0 0 0.2258 0.18206 0.8149 0 -0.23429 0 0.18072 0.31935 1.82243 -4.04829
PRO_446 -5.45625 0.63087 2.466 -0.20884 0.01684 0.1539 0.6116 -1.20889 -0 -0 -0.58596 -0.09364 0 0 0 0 0 0.07953 0.00752 0.23254 0 -0.45297 0 -2.4119 0.52226 1.21209 -4.48528
LEU_447 -6.30189 0.44794 3.02458 -0.47803 0.15084 0.1064 2.94229 -2.22296 -0 -0 -3.52 0.09659 0 0 0 0 0 -0.03695 0.12785 0.92085 0 -0.34568 0 0.18072 -0.04332 0.59721 -4.35355
ARG_448 -3.10251 0.1296 5.17754 -0.67089 0.08737 0.51068 2.13702 -1.93314 -0.02018 -0.10011 -3.90267 0.20912 0 0 -0.81852 -1.56464 0 0.02965 0.07476 2.11116 0 0.02817 0 -1.2888 0.21067 0.65488 -2.04084
GLY_449 -1.51589 0.09501 1.97873 -0.00052 0 0 0.96244 -0.95698 -0 -0 -0.65291 -0.28363 0 0 0 0 0 -0.05653 0 0 0 -1.53421 0 0.83697 0.61101 0.46469 -0.05183
LYS_450 -3.18973 0.2607 3.1066 -0.29214 0.03437 0.12672 1.04466 -1.40006 -0 -0 -2.53926 0.03646 0 0 0 -0.28667 0 -0.0159 0.11356 2.01291 0 -0.04641 0 -1.5107 0.16607 0.53729 -1.84153
VAL_451 -6.06585 0.84222 -0.06368 -0.26937 0.16869 0.05066 0.98415 -1.28473 -0 -0 -0.09776 0.32032 0 0 0 0 0 -0.06211 0.00013 0.1728 0 -0.17687 0 1.9342 -0.42982 0.62341 -3.35363
LEU_452 -5.36161 0.61395 1.52605 -0.65353 0.5633 0.12291 1.24301 -1.52929 -0.01245 -0.16829 -0.80519 0.34825 0 0 0 0 0 -0.05508 0.01122 3.47637 0 -0.11711 0 0.18072 -0.57395 0.44277 -0.74796
ASN_453 -6.46088 0.48935 5.27242 -0.35757 0.18363 0.69212 3.13678 -2.84182 -0.01147 -0.15308 -2.7578 -0.92114 0 0 -1.44128 0 0 -0.0404 0.01585 0 1.99055 -0.60165 0 -0.93687 -0.28712 0.58783 -4.44256
VAL_454 -6.50098 0.67128 1.50806 -0.29918 0.1308 0.05597 1.4688 -1.86714 -0.00771 -0.08598 0.07614 0.12192 0 0 0 0 0 -0.10361 0.01329 0.32237 0 0.6489 0 1.9342 0.14846 0.65281 -1.1116
GLU_455 -5.53045 0.59409 5.67834 -0.46532 0.09935 0.93407 2.26378 -2.48464 -0.02804 -0.24572 -2.59915 -0.37688 0 0 -0.5434 -1.76863 0 0.00704 0.01129 0 2.95197 -0.07032 0 -2.7348 -0.15642 0.40201 -4.06183
LYS_456 -3.90856 0.18826 4.01328 -0.40535 0.03872 0.23347 1.57037 -1.67685 -0 -0 -0.32375 -0.16719 0 0 0 0 0 0.06947 0.00996 2.68998 0 -0.22481 0 -1.5107 -0.21711 0.20162 0.58081
ILE_457 -6.44913 0.52044 2.53822 -0.47514 0.35401 0.09608 1.68272 -2.12319 -0 -0 0.35803 0.38138 0 0 0 0 0 -0.01454 0.00689 0.46331 0 -0.31595 0 0.73287 -0.19663 0.31524 -2.12539
ASN_458 -1.44518 0.05277 1.34035 -0.35617 0.09308 0.69613 0.34837 -0.70788 -0.00749 -0.11819 0.14043 -1.78894 0 0 0 0 0 -0.06183 0.12013 0 2.5044 -0.63761 0 -0.93687 -0.59049 0.41177 -0.94321
ASN_459 -4.85197 0.50961 5.17488 -0.28253 0.10331 0.50653 3.1262 -2.5324 -0.00023 -0.00513 -1.7404 -0.93243 0 0 -0.44919 0 0 -0.07889 0.00505 0 2.13946 -0.57543 0 -0.93687 -0.03782 0.33715 -0.52109
LYS_460 -4.83639 0.65122 3.8863 -0.38899 0.06541 0.18349 2.18654 -2.09717 -0.03122 -0.2212 -1.0186 0.0831 0 0 0 0 0 -0.10624 0.01142 1.76654 0 -0.06809 0 -1.5107 0.02747 0.42873 -0.98837
LYS_461 -4.64884 0.58206 4.82171 -0.31008 0.02763 0.14271 2.15896 -2.22316 -0 -0 -2.28844 -0.0378 0 0 -0.44919 0 0 -0.06047 0.00586 1.71295 0 -0.06927 0 -1.5107 -0.55449 0.4487 -2.25185
GLU_462 -4.87828 0.33278 5.08421 -0.33133 0.05921 0.38659 2.29437 -2.46458 -0.00749 -0.11819 -1.77047 -0.58586 0 0 0 0 0 -0.03423 0.04075 0 3.57089 -0.2025 0 -2.7348 -0.35015 0.25049 -1.45859
ALA_463 -5.5927 0.5758 2.46447 -0.02252 0 0 2.19117 -2.22609 -0.01506 -0.13289 -0.43915 -0.36539 0 0 0 0 0 -0.06176 0 0 0 -0.36101 0 1.8394 -0.32305 0.27048 -2.19831
ILE_464 -7.27285 0.81467 3.23536 -0.48856 0.31798 0.09166 2.17702 -2.48774 -0 -0 -1.16407 0.28153 0 0 0 0 0 -0.01053 0.12872 1.05181 0 -0.19604 0 0.73287 -0.13131 0.65834 -2.26116
THR_465 -3.80179 0.38599 4.25267 -0.21638 0.25233 0.0804 2.0764 -2.02151 -0.00767 -0.04566 -2.012 -0.2305 0 0 0 0 0 -0.04667 1e-05 0.24989 0 0.03895 2.27819 -1.0874 0.11544 0.70804 0.96874
ASN_466 -5.85916 0.44757 6.4028 -0.26462 0.03051 0.40763 3.55963 -3.00837 -0.02697 -0.22153 -4.21439 -0.5321 0 0 -1.07986 0 0 0.06308 0.0211 0 2.4906 0.09408 0 -0.93687 0.08535 0.49073 -2.05077
GLU_467 -4.437 0.54021 6.02582 -0.21312 0.03228 0.28533 3.137 -2.63509 -0.02018 -0.10011 -4.18314 -0.54501 0 0 0 -0.59665 0 -0.10263 0.00188 0 3.25125 -0.29848 0 -2.7348 -0.14307 0.58603 -2.14949
GLU_468 -5.52081 0.39913 6.42096 -0.5149 0.15387 1.05359 2.89287 -2.87032 -0 -0 -4.68638 -0.46189 0 0 -1.89838 -0.96799 0 0.22867 0.00381 0 3.04187 -0.09045 0 -2.7348 -0.46965 0.50024 -5.52057
ILE_469 -8.64823 1.03621 4.40886 -0.62793 0.39781 0.13214 3.95213 -3.04678 -0.00136 -0.01244 -3.06541 0.11792 0 0 0 0 0 0.01416 0.0036 0.88716 0 -0.44399 0 0.73287 -0.10043 0.59639 -3.66731
LEU_470 -7.59064 0.36604 5.37524 -0.69247 0.22568 0.25852 3.17844 -3.10564 -0 -0 -2.89305 0.0915 0 0 0 0 0 -0.01258 0.00333 0.80568 0 -0.15456 0 0.18072 0.15292 0.59106 -3.21981
THR_471 -6.92439 0.88755 4.27213 -0.17089 0.07724 0.09431 2.752 -2.82488 -0.0119 -0.08864 -2.52346 -0.11889 0 0 0 0 0 -0.0277 0.00606 1.58442 0 0.21909 2.30427 -1.0874 -0.04279 0.44269 -1.18117
LEU_472 -8.17933 0.97552 2.9249 -0.66339 0.16423 0.22677 2.53099 -2.55708 -0 -0 -1.81673 0.11937 0 0 0 0 0 -0.02623 0.02609 0.83492 0 -0.19914 0 0.18072 -0.04336 0.49603 -5.00573
ILE_473 -8.2143 0.71339 3.64242 -0.48823 0.36433 0.09552 2.37686 -2.75935 -0.03449 -0.18124 -1.96003 0.05818 0 0 0 0 0 -0.05791 0.09217 0.46446 0 -0.44962 0 0.73287 0.10018 0.43833 -5.06645
PHE_474 -6.52187 0.67106 4.59749 -0.87147 0.04968 0.29544 2.30445 -2.57474 -0.00136 -0.01244 -2.90399 0.01975 0 0 -0.52435 0 0 0.03493 0.2615 0 1.8772 -0.34496 0 1.0402 0.03562 0.50264 -2.06523
CYS_475 -7.50304 0.89368 3.36305 -0.05062 0.00015 0.01971 1.95212 -2.11316 -0 -0 -1.71173 -0.02208 0 0 0 0 0 -0.00291 0.00269 0.27432 0 0.26547 0 3.6196 0.08694 0.5538 -0.37202
ILE_476 -9.46139 0.89284 2.49171 -0.51504 0.32874 0.10627 3.00137 -2.56389 -0.01113 -0.03902 -2.42705 -0.08176 0 0 0 0 0 0.14124 0.01635 0.59853 0 -0.44802 0 0.73287 0.11764 0.69672 -6.42303
GLY_477 -3.6759 0.22086 3.71238 -5e-05 0 0 1.29643 -1.92432 -0.01283 -0.13428 -0.61007 -0.36905 0 0 0 0 0 -0.15663 0 0 0 -1.49501 0 0.83697 -0.5014 0.75889 -2.054
THR_478 -7.68574 0.75701 4.03356 -0.13344 0.06568 0.06928 2.7409 -2.73729 -0.01645 -0.07942 -2.2909 -0.84995 0 0 -0.74613 0 0 0.0078 0.0542 0.15679 0 -0.21883 2.31937 -1.0874 -0.69176 0.79579 -5.53694
GLY_479 -3.40082 0.31425 2.57832 -0.00044 0 0 1.23345 -1.5641 -0.01803 -0.10182 -1.37551 -0.18793 0 0 -0.74613 0 0 -0.0403 0 0 0 -1.50688 0 0.83697 -0.20815 0.69413 -3.49299
ILE_480 -8.41446 0.9251 1.89284 -0.71404 0.58936 0.30449 1.24229 -2.05019 -0 -0 -1.44807 -0.39278 0 0 0 0 0 0.05078 0.14137 1.08401 0 -0.11215 0 0.73287 -0.14396 0.74188 -5.57068
LEU_481 -6.22286 0.91056 3.02325 -0.44806 0.23808 0.06881 1.96403 -2.00259 -0.01806 -0.13548 -1.4316 0.22345 0 0 0 0 0 -0.085 0.03458 0.02777 0 0.96892 0 0.18072 5.39592 0.78923 3.48165
THR_482 -1.9139 0.15862 2.12641 -0.12818 0.07132 0.06615 0.70237 -1.04829 -0.01355 -0.09932 0.24193 -0.93924 0 0 0 0 0 0.04055 0.0004 0.08075 0 -0.06978 2.26893 -1.0874 5.31334 0.36638 6.13751
ASN_483 -3.31766 0.22909 4.07776 -0.18736 0.03083 0.30417 1.60693 -2.01412 -0 -0 -1.2675 -0.50465 0 0 0 0 0 -0.06267 0.00298 0 2.08621 -0.55089 0 -0.93687 -0.50707 0.21487 -0.79596
PHE_484 -10.579 1.28957 4.448 -0.77138 0.23047 0.14345 1.63521 -3.08979 -0.01806 -0.13548 -0.84442 -0.52108 0 0 0 0 0 -0.05581 0.02166 0 2.95648 -0.03188 0 1.0402 -0.41476 0.28754 -4.40913
ASN_485 -5.35297 0.34544 5.8198 -0.18947 0.00727 0.30976 2.25598 -2.79492 -0.0349 -0.26 -2.25845 -0.80051 0 0 0 0 0 0.00129 0.00242 0 2.86673 -0.53689 0 -0.93687 0.05897 0.29972 -1.1976
ILE_486 -5.76509 0.75306 1.44548 -0.68324 0.45237 0.24095 1.20484 -1.59278 -0.00564 -0.06499 -0.42215 0.21117 0 0 0 0 0 -0.09708 0.16674 0.8335 0 0.23411 0 0.73287 0.03775 0.34931 -1.96883
LYS_487 -3.29992 0.48642 4.42609 -0.507 0.11656 0.35355 1.43127 -1.77711 -0 -0 -2.2908 0.41079 0 0 0 -0.80409 0 -0.09403 0.13137 1.89081 0 -0.02576 0 -1.5107 -0.43384 0.41169 -1.0847
ASP_488 -4.62998 0.39221 6.65761 -0.11375 0.01265 0.34957 2.77034 -2.77036 -0.0234 -0.13409 -4.29991 -0.16265 0 0 0 -0.80409 0 -0.06771 0.01792 0 2.30778 -0.34885 0 -2.3716 -0.68881 0.31016 -3.59697
LEU_489 -8.5256 0.85644 2.88092 -0.55519 0.14411 0.13028 2.15379 -2.70998 -0.00564 -0.06499 -1.70986 0.31627 0 0 -0.4371 0 0 -0.08822 0.08933 0.42304 0 -0.12062 0 0.18072 -0.63848 0.36685 -7.31393
LYS_490 -6.78102 0.50173 7.17851 -0.30631 0.0334 0.14807 2.77929 -3.28608 -0 -0 -3.5636 -0.11106 0 0 -0.52435 0 0 -0.00349 0.19883 2.00605 0 -0.14475 0 -1.5107 -0.26962 0.36898 -3.28611
TYR_491 -10.9454 1.30941 3.33269 -0.64381 0.05137 0.34944 1.62644 -2.97792 -0.0107 -0.04657 -0.24973 -0.23921 0 0 0 0 0 -0.06504 0.00806 0 2.38427 -0.14843 0.00536 1.2797 0.31875 0.42232 -4.23901
GLY_492 -3.9145 0.52399 3.73309 -4e-05 0 0 2.16469 -1.97223 -0.01251 -0.04756 -2.68642 -0.44082 0 0 -0.77894 0 0 -0.15368 0 0 0 0.38287 0 0.83697 0.52155 0.41346 -1.4301
LYS_493 -6.47417 1.20812 6.13629 -0.43992 0.17236 0.2268 3.25018 -2.8827 -0.00906 -0.0308 -4.38171 -0.10053 0 0 -0.43357 0 0 -0.06384 0.68174 1.95959 0 0.2952 0 -1.5107 0.2454 0.71594 -1.43539
ILE_494 -8.26707 0.66169 2.34298 -0.61401 0.31529 0.12485 2.88859 -2.383 -0.02652 -0.10901 -2.27861 0.21711 0 0 0 0 0 -0.04597 0.11471 1.03036 0 -0.73934 0 0.73287 -0.16474 0.83057 -5.36925
ILE_495 -9.56667 1.66947 3.44641 -0.56474 0.23817 0.1335 2.73439 -2.88603 -0.01286 -0.04168 -2.72908 0.00268 0 0 0 0 0 -0.07647 0.27052 1.64418 0 -0.65047 0 0.73287 -0.39531 1.11227 -4.93885
ILE_496 -8.21138 0.97771 1.58326 -0.4801 0.40015 0.10844 2.23349 -2.02038 -0.01401 -0.06145 -2.55096 0.07325 0 0 0 0 0 0.03922 0.00602 0.46184 0 -0.65733 0 0.73287 -0.43637 1.13712 -6.67861
MET_497 -8.63136 1.32843 1.90961 -0.33153 0.13419 0.05544 1.58054 -1.75953 -0.00381 -0.01089 -1.28406 -0.26489 0 0 0 0 0 -0.0159 0.17197 1.56337 0 0.238 0 0.60916 -0.14678 0.67186 -4.18617
THR_498 -5.81387 0.74036 3.16588 -0.11625 0.05537 0.08644 1.09695 -1.97 -0 -0 -1.32032 -0.49771 0 0 0 0 0 0.07509 0.00362 0.15585 0 -0.28766 2.29497 -1.0874 -0.10074 0.54081 -2.97863
ASP_499 -5.3486 0.61946 6.598 -0.07791 0.00188 0.19756 3.57284 -2.894 -0.00221 -0.00865 -6.6925 -0.21589 0 0 -1.87158 0 0 0.01903 0.37314 0 2.13581 0.05681 0 -2.3716 -0.43934 0.61443 -5.73333
ALA_500 -3.27241 0.2071 2.44346 -0.03037 0.0063 0 0.81424 -1.53564 -0.01333 -0.07164 0.09081 -0.48331 0 0 0 0 0 0.0078 0 0 0 -0.10373 0 1.8394 -0.02995 0.70746 0.57618
ASP_501 -4.28105 0.53411 6.83394 -0.10418 0.0049 0.30922 3.57338 -2.84248 -0.00221 -0.00865 -6.57373 -1.27762 0 0 -0.80981 0 0 -0.02356 0.054 0 2.18006 -0.16887 0 -2.3716 0.23044 0.44857 -4.29513
ASN_502 -3.63157 0.38599 4.54055 -0.17235 0.03085 0.25318 2.37871 -2.25065 -0 -0 -2.47836 -0.26591 0 0 -0.80981 0 0 0.07469 0.00334 0 1.51005 0.45837 0 -0.93687 0.23158 0.38726 -0.29096
ASP_503 -4.59349 0.39674 6.50136 -0.10627 0.00806 0.321 2.29049 -2.80307 -0 -0 -3.3712 -0.44979 0 0 0 -0.28667 0 0.04588 0.04012 0 1.71525 0.07911 0 -2.3716 -0.01661 0.27997 -2.3207
GLY_504 -5.11698 0.71653 5.59276 -5e-05 0 0 2.76693 -2.79232 -0 -0 -1.61179 -0.41139 0 0 0 0 0 -0.04377 0 0 0 0.26707 0 0.83697 0.33607 0.19112 0.73116
ALA_505 -4.66618 0.25985 4.66817 -0.02263 0 0 2.61457 -2.61648 -0.01523 -0.15211 -2.16365 -0.38815 0 0 0 0 0 -0.06319 0 0 0 -0.40417 0 1.8394 0.23494 0.18554 -0.68932
HIS_506 -6.97376 0.49351 6.94724 -0.45253 0.10703 0.44565 3.21423 -3.53172 -0 -0 -2.7364 -0.56768 0 0 0 0 0 0.11625 0.13909 0 2.69417 0.09581 0 -0.45461 -0.42084 0.24067 -0.64389
ILE_507 -9.12554 0.94792 4.91106 -0.66503 0.49324 0.14871 3.43164 -3.18568 -0.00681 -0.04239 -2.66677 0.26705 0 0 0 0 0 -0.06515 0.00155 0.55976 0 -0.39829 0 0.73287 -0.15268 0.55777 -4.25679
GLN_508 -7.1196 0.41448 5.4261 -0.2671 0.04209 0.1846 2.55423 -2.95074 -0.03994 -0.30208 -2.71362 -0.4601 0 0 0 0 0 -0.03732 0.02891 0 2.72948 -0.05721 0 -0.18838 -0.12151 0.70766 -2.17006
ILE_509 -6.33386 0.37654 5.03529 -0.48817 0.31819 0.09749 2.84027 -2.70258 -0 -0 -3.24084 0.07193 0 0 0 0 0 -0.0709 0.03918 0.49425 0 -0.47445 0 0.73287 -0.05084 0.42191 -2.93371
LEU_510 -8.80971 0.81784 4.57545 -0.47788 0.14608 0.11662 2.67925 -3.12283 -0.00097 -0.0152 -2.27458 0.21659 0 0 0 0 0 0.01065 0.65122 0.42132 0 -0.25381 0 0.18072 -0.08742 0.43313 -4.79354
LEU_511 -9.04305 0.93231 2.78799 -0.49069 0.21641 0.11574 2.65907 -2.68556 -0 -0 -2.51509 0.22618 0 0 0 0 0 0.02488 0.08184 0.48477 0 -0.23076 0 0.18072 -0.18546 0.5748 -6.86589
LEU_512 -7.96145 0.58149 3.01614 -0.51104 0.31641 0.12713 2.52892 -2.64834 -0.00681 -0.04239 -2.41433 0.22316 0 0 0 0 0 0.12658 0.09326 0.32439 0 -0.31145 0 0.18072 -0.21333 0.49371 -6.09725
THR_513 -6.60407 0.53731 5.69351 -0.20276 0.113 0.07075 3.05098 -2.96037 -0 -0 -3.26329 -0.11871 0 0 0 0 0 0.27387 0.03919 0.061 0 -0.01514 2.31502 -1.0874 -0.09179 0.39928 -1.78961
PHE_514 -10.5498 1.03294 3.17355 -0.96849 0.05898 0.33607 3.14877 -2.9336 -0 -0 -2.91177 -0.02336 0 0 0 0 0 -0.00849 0.18275 0 1.84138 -0.37333 0 1.0402 0.04561 0.41872 -6.48982
PHE_515 -11.6637 1.28719 3.70215 -0.53813 0.25346 0.2527 3.32422 -3.43365 -0 -0 -1.9369 -0.1681 0 0 0 0 0 0.00097 0.08918 0 3.28653 -0.18612 0 1.0402 -0.10284 0.70935 -4.08351
TYR_516 -9.49066 0.98541 5.86884 -0.94214 0.15164 0.43687 2.36088 -3.30821 -0.00693 -0.10065 -2.1876 -0.29144 0 0 -0.87524 0 0 -0.01384 0.13864 0 1.96397 -0.38351 0.0249 1.2797 -0.07457 0.73278 -3.73115
ARG_517 -5.64995 0.35158 6.04498 -1.17783 0.30713 0.83085 3.09985 -2.72929 -3e-05 -0.00014 -3.85823 0.2009 0 0 0 -1.76863 0 0.01194 0.02942 3.14582 0 -0.0487 0 -1.2888 -0.06178 0.54738 -2.01349
TYR_518 -11.1057 1.43682 2.52736 -0.62744 0.07774 0.32639 2.97248 -2.50913 -0.01794 -0.16732 -2.76097 -0.16306 0 0 0 0 0 -0.05119 0.10003 0 2.47109 -0.18339 0.01735 1.2797 0.11602 0.66199 -5.59915
MET_519 -10.9964 1.61518 3.91099 -0.27164 0.06566 0.15161 3.05754 -2.56586 -0 -0 -2.90227 -0.58597 0 0 0 0 0 0.20239 0.20125 2.05011 0 0.20728 0 0.60916 0.98993 0.72172 -3.53937
GLN_520 -6.83234 0.86241 5.8377 -0.47539 0.22029 0.33758 3.19255 -2.95833 -0.00693 -0.10065 -2.93232 -0.43508 0 0 -0.87524 0 0 0.10892 0.42369 0 5.10564 -0.13359 0 -0.18838 6.49539 1.74677 9.39269
PRO_521 -5.99993 1.21159 3.23769 -0.07589 0 0.04541 1.60906 -1.62666 -0 -0 -1.19305 0.6107 0 0 0 0 0 0.02979 0.00914 0.49443 0 -0.33627 0 -2.4119 5.43571 1.92664 2.96647
LEU_522 -9.6802 1.03883 2.91691 -0.47387 0.1437 0.10141 2.78242 -2.64165 -6e-05 -0.00014 -2.92448 0.17093 0 0 0 0 0 -0.01593 6e-05 0.41911 0 -0.26208 0 0.18072 -0.37367 1.15195 -7.46603
ILE_523 -8.85908 1.36574 2.99834 -0.50723 0.30145 0.10444 1.90296 -2.64437 -0.00427 -0.01607 -0.97253 -0.16245 0 0 0 0 0 -0.04928 0.02224 0.69596 0 -0.47591 0 0.73287 -0.11521 1.4198 -4.26259
GLU_524 -4.6608 0.47632 3.55166 -0.35914 0.12243 0.44037 1.38998 -1.77529 -0 -0 -0.95963 -0.64153 0 0 0 0 0 -0.00505 0.01332 0 3.15117 -0.16585 0 -2.7348 -0.15862 1.07201 -1.24346
LEU_525 -4.58243 0.40433 3.22626 -0.52826 0.25074 0.15668 1.33117 -1.7323 -0 -0 -0.98515 0.1422 0 0 0 0 0 -0.06078 0.04641 0.0804 0 -0.11152 0 0.18072 -0.42878 0.60177 -2.00854
GLY_526 -2.14815 0.0949 3.34366 -4e-05 0 0 1.91212 -1.56979 -0 -0 -2.40465 -0.36325 0 0 -0.43357 0 0 -0.18226 0 0 0 -1.32792 0 0.83697 -0.39682 0.56191 -2.0769
HIS_D_527 -7.995 0.54436 5.80386 -0.36724 0.00976 0.47679 3.72538 -3.16156 -0.0221 -0.08862 -3.80965 -0.37819 0 0 -0.77894 0 0 0.00858 0.00896 0 1.65716 -0.20058 0 -0.45461 -0.38177 0.44404 -4.95938
VAL_528 -7.13374 0.95914 1.28914 -0.27792 0.22845 0.06134 1.49141 -1.78271 -6e-05 -0.00014 -1.70346 -0.24345 0 0 0 0 0 -0.07154 0.00618 0.32608 0 -0.80571 0 1.9342 -0.47271 0.51918 -5.67632
TYR_529 -10.2107 1.77589 4.58325 -0.86179 0.3005 0.49377 2.72385 -2.98924 -0.02687 -0.11495 -2.78669 -0.37557 0 0 0 -0.17267 0 0.13057 0.17798 0 1.98034 -0.45497 0.34927 1.2797 -0.34836 1.05916 -3.48755
LEU_530 -7.54569 0.65185 2.89066 -0.481 0.145 0.11173 2.74643 -2.26261 -0 -0 -2.68855 0.08275 0 0 0 0 0 0.06599 0.35787 0.66701 0 -0.27305 0 0.18072 -0.23465 1.00999 -4.57554
ALA_531 -4.32006 0.4813 1.53944 -0.02533 0.00056 0 1.46215 -1.39488 -0.02471 -0.14998 -1.85126 -0.24237 0 0 0 0 0 0.06927 0 0 0 0.03465 0 1.8394 -0.22146 0.56479 -2.23848
LEU_532 -6.18794 0.81433 3.48099 -0.50038 0.27495 0.12331 1.26398 -2.0527 -0 -0 -1.93716 0.02312 0 0 -0.39309 0 0 0.15802 0.08626 1.08587 0 -0.22419 0 0.18072 0.42604 1.12469 -2.25318
PRO_533 -4.39999 0.80236 1.74947 -0.21899 0.01645 0.16234 0.58239 -0.98683 -0.00033 -0.00689 -0.3952 -0.12469 0 0 0 0 0 -0.0053 0.02505 0.40681 0 -0.82195 0 -2.4119 0.3869 1.75352 -3.48676
PRO_534 -7.45498 0.80263 2.71681 -0.20953 0.00834 0.15391 0.64999 -1.25917 -0 -0 -0.45423 -0.07335 0 0 0 0 0 -0.05305 0.01252 0.75932 0 -0.73945 0 -2.4119 -0.42087 1.38668 -6.58634
LEU_535 -6.77196 0.61212 3.95207 -0.65857 0.16105 0.22499 2.2868 -2.4161 -0.02118 -0.18977 -2.12907 0.10257 0 0 0 0 0 -0.02089 0.00514 0.7999 0 -0.19612 0 0.18072 -0.26328 0.74837 -3.5932
TYR_536 -10.3943 1.2679 3.68294 -0.59945 0.02468 0.32708 3.16607 -2.75577 -0 -0 -3.46025 -0.12875 0 0 0 -0.52098 0 0.05149 0.15288 0 2.21574 -0.36281 5e-05 1.2797 -0.15403 0.81677 -5.39105
LYS_537 -6.70979 0.36374 5.76932 -0.48584 0.15977 0.32595 3.34051 -2.5781 -0.0057 -0.01788 -4.30286 -0.01756 0 0 0 -0.51064 0 0.42622 0.85035 2.039 0 0.31734 0 -1.5107 -0.0172 0.95879 -1.60527
LEU_538 -8.74178 1.6813 1.66756 -0.51428 0.37122 0.10765 2.48206 -2.091 -0.00499 -0.01719 -2.55936 0.12257 0 0 0 0 0 -0.0729 0.25554 1.03371 0 -0.26358 0 0.18072 0.22546 1.06402 -5.07328
GLU_539 -5.94769 0.36872 7.2579 -0.29835 0.06488 0.37411 3.24005 -2.93302 -0.01976 -0.08897 -5.83278 -0.30186 0 0 0 -0.51995 0 0.04603 0.00697 0 3.02152 0.24222 0 -2.7348 0.14589 0.74373 -3.16517
THR_540 -5.94152 0.38912 5.12178 -0.18232 0.08825 0.07232 3.3754 -2.69676 -0.02304 -0.21589 -3.46894 -0.35227 0 0 0 0 0 -0.08165 0.00775 0.20761 0 0.24092 2.26554 -1.0874 0.33129 0.43481 -1.51501
LYS_541 -3.92553 0.17033 5.65421 -0.51485 0.1779 0.31804 2.43449 -2.20931 -0.02671 -0.1379 -3.83486 0.1449 0 0 -0.52897 -0.51995 0 -0.05229 0.01615 2.26914 0 -0.03355 0 -1.5107 -0.02843 0.4373 -1.7006
ASP_542 -3.44164 0.29964 3.89536 -0.12045 0.01936 0.37323 1.60483 -1.73407 -0 -0 -1.37378 -0.27878 0 0 -0.42451 -0.97703 0 -0.05291 0.0015 0 2.3461 -0.32866 0 -2.3716 -0.71185 0.19967 -3.07559
ARG_543 -4.68858 0.39051 4.25847 -0.96826 0.24675 0.76456 1.5218 -1.95285 -0 -0 -0.67791 -0.078 0 0 -0.42451 0 0 -0.00441 0.01303 2.11184 0 -0.28362 0 -1.2888 -0.03387 0.39029 -0.70359
LYS_544 -3.21459 0.22282 4.07919 -0.62452 0.14473 0.60072 2.19836 -1.82143 -0 -0 -2.08709 0.05158 0 0 -0.52897 0 0 -0.11222 0.07381 1.60494 0 -0.13909 0 -1.5107 0.36601 0.52679 -0.16967
THR_545 -3.59111 0.28162 3.62155 -0.11279 0.06396 0.08158 1.75241 -1.82036 -0.01367 -0.14711 -1.85392 -0.50493 0 0 0 0 0 -0.00371 0.00299 0.09525 0 -0.48815 2.27194 -1.0874 -0.26604 0.3076 -1.41027
VAL_546 -3.87789 0.43299 1.02921 -0.3151 0.25708 0.06957 0.49004 -0.95055 -0 -0 -0.42541 -0.52738 0 0 0 0 0 0.06678 0.00088 0.20818 0 -0.35239 0 1.9342 -0.49521 0.34113 -2.11387
LYS_547 -5.05349 0.24922 3.54997 -0.56261 0.12086 0.21668 2.0546 -1.8342 -0.04504 -0.17203 -2.12845 0.27176 0 0 0 0 0 -0.03244 0.097 2.39169 0 0.27351 0 -1.5107 -0.21076 0.33838 -1.98603
TYR_548 -7.5926 0.7211 1.75722 -0.68177 0.05805 0.34679 0.85668 -1.67915 -0.03718 -0.1474 -0.95902 -0.10357 0 0 0 0 0 -0.02453 0.00197 0 2.2708 -0.07194 0.00012 1.2797 -0.03444 0.27339 -3.76577
LEU_549 -10.0636 1.01642 3.89687 -0.65499 0.59285 0.16261 3.30935 -2.96496 -0.00819 -0.03152 -3.153 0.22849 0 0 0 0 0 -0.00324 0.52464 1.701 0 -0.17348 0 0.18072 -0.15432 0.6942 -4.90014
TRP_550 -9.61315 0.57004 4.39121 -0.92493 0.14227 0.66781 1.88948 -2.60403 -0 -0 -3.30323 -0.37285 0 0 -1.0736 0 0 -0.01635 0.34828 0 2.50315 0.00631 0 1.6906 -0.08533 0.75452 -5.02982
SER_551 -4.83401 0.21554 5.38445 -0.02584 0 0.04559 2.2992 -2.42572 -0.01921 -0.11876 -1.57067 -1.18899 0 0 -0.65019 0 0 -0.00053 0.06246 1.26025 0 -0.45823 0.65204 -0.77834 -0.04682 0.39586 -1.80191
ASP_552 -3.89834 0.20994 4.31948 -0.11493 0.01073 0.35399 2.05539 -2.05387 -0 -0 -2.60733 -0.31775 0 0 0 -0.52098 0 -0.07224 0.01021 0 1.70723 0.06052 0 -2.3716 -0.25988 0.26986 -3.21958
LEU_553 -3.17149 0.23107 3.80533 -0.47316 0.20122 0.10558 1.56824 -1.74946 -0 -0 -0.93819 0.20366 0 0 -0.65019 0 0 0.02462 0.00983 0.42694 0 -0.25676 0 0.18072 -0.30777 0.21783 -0.57196
GLU_554 -6.05019 0.45325 7.04307 -0.21973 0.05172 0.32772 3.16293 -3.18553 -0.01921 -0.11876 -3.34738 -0.66507 0 0 -0.68052 0 0 -0.01355 0.07 0 3.00727 -0.27205 0 -2.7348 -0.37823 0.31182 -3.25724
LEU_555 -10.0255 1.5219 4.33863 -0.69518 0.36826 0.25793 2.80017 -3.06064 -0.00593 -0.04489 -2.3082 0.14373 0 0 0 0 0 -0.03069 0.1838 0.87724 0 -0.22957 0 0.18072 -0.34722 0.69529 -5.38019
GLU_556 -5.41237 0.29697 7.19222 -0.41953 0.03921 0.80547 3.14309 -3.12171 -0 -0 -4.20255 -0.44843 0 0 0 -0.52561 0 -0.03117 0.00799 0 3.48198 -0.27289 0 -2.7348 -0.37697 0.67156 -1.90754
SER_557 -3.93133 0.19352 4.76391 -0.02599 0 0.06116 1.99935 -2.25358 -0 -0 -1.96724 -0.63415 0 0 0 0 0 -0.00911 0.00071 0.61902 0 0.35354 0.60102 -0.77834 -0.15337 0.28483 -0.87605
VAL_558 -7.51173 1.3992 3.62461 -0.27209 0.19782 0.04473 2.97787 -2.73294 -0 -0 -1.99332 0.38208 0 0 0 0 0 -0.02173 0.06101 0.85495 0 -0.09614 0 1.9342 0.10343 0.54031 -0.50774
LYS_559 -8.29927 0.89097 6.5235 -0.46157 0.16467 0.21863 2.75585 -3.0691 -0.00274 -0.05932 -3.15951 0.09379 0 0 0 -0.52561 0 -0.00466 0.1282 2.5142 0 -0.01692 0 -1.5107 -0.2886 0.74765 -3.36052
LEU_560 -3.30707 0.1725 3.68553 -0.47902 0.2041 0.1154 1.22145 -1.75544 -0.00593 -0.04489 -0.62506 0.2303 0 0 0 0 0 0.05759 0.05573 0.32935 0 -0.28348 0 0.18072 -0.39668 0.4799 -0.165
LYS_561 -3.24011 0.10977 3.83553 -0.30803 0.03591 0.14184 1.63722 -1.73156 -0 -0 -1.56912 -0.01413 0 0 0 0 0 -0.03957 0.00712 1.91432 0 -0.10442 0 -1.5107 -0.19919 0.28635 -0.74878
LEU_562 -6.10282 1.04802 4.31308 -0.51571 0.20326 0.15072 2.61067 -2.36707 -0 -0 -1.87524 0.07385 0 0 0 0 0 -0.01652 0.08759 0.70579 0 -0.01379 0 0.18072 0.12696 0.44923 -0.94126
ASN_563 -1.86299 0.1168 2.5 -0.18218 0.02602 0.27902 0.95853 -1.204 -0.00274 -0.05932 -0.31308 -0.45032 0 0 0 0 0 -0.15259 0.00171 0 1.58284 0.18911 0 -0.93687 0.21887 0.4804 1.18921
ASN_564 -3.33231 0.42749 3.4983 -0.36995 0.11196 0.71422 1.42808 -1.73541 -0.04516 -0.34743 -1.13494 -1.91594 0 0 0 -0.97703 0 -0.04665 0.20114 0 2.29206 -0.68086 0 -0.93687 -0.05468 0.6408 -2.26319
PHE_565 -7.24661 1.29128 2.26965 -1.05427 0.41717 0.67174 1.48506 -1.77475 -0 -0 -1.31186 0.33056 0 0 0 0 0 0.47561 0.21511 0 3.11248 -0.068 0 1.0402 -0.23974 1.34547 0.95909
THR_566 -3.88137 0.29881 3.81812 -0.1708 0.07625 0.06166 2.35267 -1.88066 -0.02706 -0.19042 -2.02761 -0.32815 0 0 0 0 0 -0.02524 0.01045 0.13652 0 -0.10529 2.32545 -1.0874 -0.07303 0.99259 0.27551
LEU_567 -5.57695 0.93823 0.22781 -0.58454 0.12153 0.15172 0.27134 -1.18645 -0 -0 -0.38234 0.23847 0 0 0 0 0 0.25533 0.12898 0.754 0 -0.29106 0 0.18072 0.01107 0.65738 -4.08477
GLN_568 -4.0661 0.22211 4.30726 -0.22518 0.02547 0.16877 2.73694 -1.96256 -0.01684 -0.05707 -3.71574 -0.67891 0 0 0 -0.51064 0 -0.00393 0.00789 0 2.97111 -0.05431 0 -0.18838 -0.1298 0.62696 -0.54297
ARG_569 -3.79836 0.25504 2.21092 -0.5052 0.06831 0.24173 0.64839 -1.15352 -0.01993 -0.18397 -0.7449 0.68328 0 0 0 0 0 0.00763 0.11192 2.17271 0 -0.01374 0 -1.2888 -0.12625 0.29474 -1.14
TYR_570 -8.18863 0.72119 4.29699 -0.58744 0.04114 0.25572 2.45592 -2.35497 -0.03534 -0.28861 -1.68817 -0.08813 0 0 0 0 0 0.15082 0.05936 0 2.29448 -0.2032 0.00453 1.2797 -0.16051 0.38718 -1.64798
LYS_571 -4.14785 0.40545 5.63294 -0.48315 0.27333 0.46714 2.31781 -2.38931 -0.00342 -0.0103 -5.08601 -0.4394 0 0 -0.90735 0 0 -0.03691 0.15384 2.65879 0 0.14391 0 -1.5107 -0.02853 0.50798 -2.48174
GLY_572 -4.27196 0.43133 3.74606 -0.00092 0 0 1.46621 -2.0196 -0.01042 -0.05451 0.05153 -0.30439 0 0 0 0 0 -0.12195 0 0 0 -1.26222 0 0.83697 0.3275 0.74856 -0.43781
LEU_573 -8.1749 1.02153 2.79456 -0.47326 0.08776 0.09388 2.51979 -2.52687 -0.01531 -0.15857 -1.68957 0.17261 0 0 -0.76579 0 0 -0.0446 0.15886 0.29821 0 -0.28107 0 0.18072 0.22475 1.23521 -5.34205
GLY_574 -1.91255 0.11642 1.97819 -5e-05 0 0 0.80959 -1.01925 -0 -0 -0.42756 -0.4336 0 0 -0.24023 0 0 -0.04611 0 0 0 0.28554 0 0.83697 0.05908 0.87424 0.88069
GLU_575 -4.41608 0.38244 5.5447 -0.24879 0.05299 0.40954 2.02877 -2.38692 -0.02753 -0.31003 -2.8994 -0.59763 0 0 -0.90735 0 0 -0.01788 0.02718 0 3.0453 -0.07731 0 -2.7348 -0.20175 0.1625 -3.17206
MET_576 -8.68644 0.7802 3.69281 -0.32494 0.0507 0.12079 1.87144 -2.04883 -0.01599 -0.10858 -0.51679 -0.13529 0 0 0 0 0 0.09731 0.54009 1.56704 0 -0.02795 0 0.60916 -0.29463 0.22629 -2.6036
ASN_577 -5.32778 0.45367 5.69761 -0.22886 0.01472 0.33616 3.30631 -2.73247 -0.00961 -0.05639 -3.13399 -0.45934 0 0 -2.25973 0 0 0.00481 0.01853 0 3.12498 0.32544 0 -0.93687 -0.07791 0.37381 -1.56692
ALA_578 -4.92338 0.47632 3.25821 -0.02274 0 0 1.58674 -2.26409 -0 -0 -1.29768 -0.36653 0 0 0 0 0 -0.0722 0 0 0 -0.41834 0 1.8394 -0.26898 0.32698 -2.14628
ASP_579 -3.7807 0.22696 4.64078 -0.11224 0.01054 0.3454 1.8551 -2.17438 -0 -0 -1.29078 -0.19788 0 0 -1.18946 0 0 -0.01091 0.00147 0 1.94604 -0.12534 0 -2.3716 -0.3434 0.17652 -2.39387
GLN_580 -7.07622 0.36909 6.86628 -0.26388 0.04199 0.20018 3.41186 -3.16727 -0.00993 -0.14971 -3.16184 -0.47635 0 0 -1.07028 0 0 -0.00829 0.02182 0 2.68624 -0.10492 0 -0.18838 -0.22931 0.1652 -2.14374
LEU_581 -10.1219 0.89786 5.39874 -0.67512 0.25167 0.23688 3.59237 -3.41689 -0 -0 -3.90938 0.10349 0 0 0 0 0 -0.02396 0.00662 0.82501 0 -0.21689 0 0.18072 -0.12536 0.53458 -6.46154
TRP_582 -12.443 1.40656 9.36569 -1.10092 0.0193 0.36743 4.14195 -4.96967 -0.00961 -0.05639 -3.76335 -0.40649 0 0 0 -0.81812 0 0.02106 0.15047 0 1.8183 -0.32256 0 1.6906 0.07779 0.97951 -3.85146
ASP_583 -5.05557 0.23115 6.1566 -0.11575 0.02981 0.36372 2.64225 -2.83001 -0 -0 -2.74302 -0.3579 0 0 -0.69323 -0.65995 0 -0.08549 0.27263 0 1.97174 0.00126 0 -2.3716 -0.10868 0.88243 -2.46962
THR_584 -6.53322 0.52242 4.84251 -0.12189 0.04851 0.05194 2.65044 -2.56338 -0.03945 -0.293 -2.49493 -0.32318 0 0 0 0 0 -0.04458 0.01155 0.29303 0 -0.32622 4.10953 -1.0874 -0.2596 0.8294 -0.72753
THR_585 -7.36247 0.90003 4.03445 -0.13101 0.05805 0.07068 2.74847 -2.5184 -0.0236 -0.12877 -2.35824 -0.41265 0 0 0 0 0 -0.0662 0.00262 0.09317 0 -0.71278 4.07713 -1.0874 -0.06628 1.06607 -1.81713
MET_586 -11.4364 1.35461 4.43222 -0.35004 0.19158 0.05361 2.52308 -2.64788 -0 -0 -1.29904 -0.2873 0 0 -0.572 0 0 -0.0541 0.19066 1.02027 0 0.40565 0 0.60916 0.80396 1.00223 -4.05972
ASN_587 -9.14532 1.62071 8.32603 -0.30674 0.08698 0.52535 4.10166 -4.09315 -0 -0 -4.47137 -0.62805 0 0 -0.81019 -0.65995 0 0.25246 0.08687 0 2.06305 -0.32145 0 -0.93687 0.60764 1.45259 -2.24976
PRO_588 -4.01274 0.63725 1.89341 -0.08479 1e-05 0.05234 0.83978 -0.89247 -0.01858 -0.09583 0.11542 0.69602 0 0 0 0 0 -0.10328 0.006 0.70255 0 -0.51484 0 -2.4119 -0.32869 1.59061 -1.92973
THR_589 -2.48089 0.43879 2.23856 -0.14348 0.09447 0.10465 1.11979 -1.20628 -0 -0 -0.58398 -0.92448 0 0 -0.81019 0 0 0.17519 0.04581 0.0848 0 -0.18837 2.27819 -1.0874 0.23768 0.79733 0.19018
THR_590 -3.88215 0.5677 4.49954 -0.10705 0.03464 0.06379 2.04376 -2.09151 -0.01772 -0.1493 -2.0546 -0.70325 0 0 -0.69323 0 0 0.18816 0.05825 0.08219 0 -0.58768 2.32585 -1.0874 0.76914 0.82058 0.07971
ARG_591 -9.55715 0.92328 8.20194 -0.79568 0.19301 0.57345 2.4083 -3.80594 -0.04695 -0.25091 -2.7581 0.72069 0 0 0 -0.81636 0 0.17223 0.80631 2.56142 0 -0.00996 0 -1.2888 0.12772 0.94471 -1.69679
LYS_592 -5.18532 0.31084 3.9721 -0.49645 0.1449 0.29369 1.58929 -1.75369 -0.02173 -0.1437 -2.1094 -0.00871 0 0 0 0 0 0.16937 0.00477 1.87401 0 0.11473 0 -1.5107 -0.34514 0.5705 -2.53065
LEU_593 -5.97163 0.52234 1.64241 -0.71307 0.32836 0.26304 0.52432 -1.49042 -0 -0 -0.20573 -0.15365 0 0 0 0 0 0.07533 0.33517 0.81074 0 0.68778 0 0.18072 0.50697 0.42898 -2.22836
VAL_594 -4.90189 0.46774 3.08513 -0.2794 0.20109 0.06077 2.28229 -1.92175 -0 -0 -2.29081 -0.33458 0 0 0 0 0 -0.0222 0.01787 0.25417 0 -0.78281 0 1.9342 0.34227 0.37552 -1.51237
GLN_595 -3.71891 0.24684 2.40512 -0.26828 0.03924 0.20318 0.67298 -1.28053 -0.00089 -0.00236 -1.6435 -0.50956 0 0 0 0 0 -0.03074 0.00798 0 3.24027 -0.02589 0 -0.18838 -0.37316 0.27484 -0.95175
VAL_596 -5.68882 0.36452 0.67953 -0.27532 0.16882 0.05644 1.07178 -1.44765 -0 -0 -0.6831 -0.23264 0 0 0 0 0 -0.05546 0.00838 0.17453 0 -0.59956 0 1.9342 -0.35354 0.2701 -4.60782
LYS_597 -4.33296 0.14647 4.51958 -0.48567 0.09601 0.28362 1.82295 -2.05818 -0.00089 -0.00236 -2.78693 -0.04574 0 0 0 0 0 -0.00641 0.04448 1.86994 0 0.14095 0 -1.5107 -0.25068 0.29914 -2.25738
LEU_598 -7.86163 1.14069 3.60622 -0.72211 0.3267 0.29626 1.69748 -2.49661 -0.00427 -0.01607 -0.94294 0.15118 0 0 0 0 0 -0.05394 0.01539 1.14589 0 -0.29577 0 0.18072 -0.22141 0.42608 -3.62814
ASP_599 -2.63339 0.1643 3.26705 -0.1128 0.00724 0.34242 0.60773 -1.51288 -0 -0 -0.13309 -0.57961 0 0 0 0 0 -0.02399 0.02512 0 1.69854 0.0143 0 -2.3716 -0.21187 0.35309 -1.09943
ASP_600 -3.7222 0.4247 5.0135 -0.10859 0.00189 0.32846 2.27607 -2.32486 -0 -0 -2.27695 -0.43531 0 0 0 0 0 -0.01314 0.003 0 2.08092 -0.22409 0 -2.3716 -0.10673 0.22947 -1.22547
LEU_601 -7.75939 1.05812 3.30874 -0.67748 0.28552 0.27262 2.86723 -2.66246 -0 -0 -2.06874 0.05716 0 0 0 0 0 0.23803 0.18231 1.45517 0 -0.27193 0 0.18072 -0.25676 0.69245 -3.09868
ILE_602 -6.68731 0.69131 5.1736 -0.50726 0.42587 0.10653 2.48281 -2.79335 -0 -0 -1.91443 -0.12953 0 0 0 0 0 -0.04941 0.05773 0.73117 0 -0.28594 0 0.73287 -0.23506 0.87074 -1.32966
ASN_603 -4.61636 0.31156 5.25736 -0.17785 0.04854 0.26518 2.52773 -2.54417 -0 -0 -1.8497 -0.32228 0 0 0 0 0 0.33514 0.00156 0 1.47713 0.17062 0 -0.93687 -0.01903 0.56982 0.49838
ALA_604 -5.27721 0.87505 4.67983 -0.02207 0 0 3.32414 -2.85136 -0.00027 -0.00215 -2.38938 -0.38912 0 0 0 0 0 0.04563 0 0 0 -0.25831 0 1.8394 -0.22916 0.59781 -0.05717
GLU_605 -8.15611 1.15311 9.3143 -0.63007 0.16832 1.13333 3.63804 -4.20787 -0.01731 -0.13969 -2.72304 -0.67852 0 0 0 0 0 0.02596 0.09408 0 3.68645 -0.17593 0 -2.7348 -0.46406 0.70052 -0.01331
LYS_606 -4.54555 0.29307 5.00638 -0.29504 0.02486 0.13049 1.91697 -2.27129 -0.0172 -0.09785 -1.19657 0.00494 0 0 0 0 0 0.01879 0.15939 1.66218 0 -0.06935 0 -1.5107 -0.42527 0.48902 -0.72273
GLN_607 -5.7468 0.50051 6.31625 -0.29066 0.03925 0.24707 3.8707 -3.00618 -0 -0 -4.02373 -0.50347 0 0 0 -0.93249 0 0.01621 0.0169 0 3.19807 -0.15101 0 -0.18838 -0.28047 0.36456 -0.55366
ILE_608 -8.24621 1.20626 5.73375 -0.48253 0.33142 0.09697 3.41377 -3.27359 -0 -0 -2.44959 0.0605 0 0 0 0 0 -0.0409 0.1673 0.76304 0 -0.29525 0 0.73287 -0.12771 0.63449 -1.77542
ASN_609 -4.07952 0.14979 4.76947 -0.18907 0.0373 0.29291 1.40602 -2.25258 -0.03277 -0.22339 -1.3034 -0.41073 0 0 0 0 0 -0.156 0.03729 0 1.61453 0.2499 0 -0.93687 0.07247 0.54928 -0.40535
ILE_610 -6.93426 1.17064 4.11344 -0.46337 0.36108 0.07889 2.36941 -2.62772 -0.00156 -0.02857 -1.15785 0.11385 0 0 0 0 0 0.09769 0.02024 0.51773 0 -0.54328 0 0.73287 0.34463 0.59114 -1.24499
PHE_611 -8.50871 0.56077 4.0694 -0.96988 0.05903 0.38427 2.3423 -2.43948 -0.0217 -0.14606 -1.79042 0.08052 0 0 -1.0415 0 0 -0.02202 0.01534 0 2.08817 -0.29454 0 1.0402 0.16121 0.67004 -3.76305
MET_612 -7.73589 0.60005 4.29309 -0.56722 0.15268 0.1948 2.22937 -2.24367 -0 -0 -1.86558 -0.17547 0 0 -0.89788 0 0 0.00837 0.09204 0.96049 0 0.18907 0 0.60916 -0.27035 0.37931 -4.04762
GLY_613 -2.34382 0.09216 2.69462 -0.00023 0 0 0.88819 -1.40517 -0.0217 -0.14606 -0.25407 -0.1645 0 0 0 0 0 -0.07329 0 0 0 -0.70985 0 0.83697 -0.22074 0.21601 -0.6115
GLU_614 -2.101 0.0756 1.90228 -0.34113 0.09291 0.40527 0.27435 -0.77851 -0 -0 0.57148 -0.53972 0 0 0 0 0 -0.02733 0.01206 0 3.26052 -0.03527 0 -2.7348 0.21735 0.19077 0.44482
LYS_615 -3.27339 0.31728 3.13654 -0.3158 0.03115 0.15196 1.24315 -1.42518 -0.01628 -0.08626 -0.41376 0.1257 0 0 0 0 0 -0.08159 0.00373 2.21552 0 0.01199 0 -1.5107 -0.06513 0.26811 0.31706
SER_616 -2.52461 0.22721 3.58057 -0.02646 0 0.04092 2.02956 -1.5892 -0.00818 -0.05762 -1.22692 -1.06372 0 0 0 0 0 0.03376 2e-05 0.22485 0 0.0279 0.60573 -0.77834 -0.5966 0.39196 -0.70918
ASP_617 -4.10309 0.37702 5.31279 -0.10994 0.00842 0.33582 2.28225 -2.27629 -0.00818 -0.05762 -3.05554 -0.5172 0 0 0 -0.41728 0 -0.09638 0.02125 0 1.79342 -0.02245 0 -2.3716 -0.52098 0.42093 -3.00465
LEU_618 -7.4539 1.02335 4.94223 -0.49125 0.22987 0.11979 3.33186 -2.92074 -0 -0 -2.54143 0.19554 0 0 0 0 0 0.03489 0.06436 0.30468 0 -0.31431 0 0.18072 -0.38243 0.42689 -3.2499
ARG_619 -7.68819 0.57448 7.13167 -0.46283 0.0421 0.23494 3.79429 -3.47204 -0.03674 -0.1634 -3.43758 0.12527 0 0 -1.0415 0 0 0.13636 0.26363 2.00831 0 -0.14944 0 -1.2888 -0.28658 1.054 -2.66207
LYS_620 -5.39323 0.40535 7.23349 -0.29918 0.02996 0.1304 3.25413 -3.0532 -0 -0 -3.59578 -0.00049 0 0 0 -0.41728 0 0.08564 0.33522 1.74696 0 0.02053 0 -1.5107 -0.23233 1.09966 -0.16086
HIS_D_621 -4.92794 0.42522 4.75137 -0.78971 0.03621 0.83631 2.2975 -2.56587 -0 -0 -1.95005 -0.26976 0 0 0 0 0 0.01682 0.04606 0 1.53257 -0.28853 0 -0.45461 0.01664 0.40416 -0.88361
TRP_622 -8.66249 0.55982 5.16156 -1.33912 0.0726 0.58625 2.86781 -3.06738 -0 -0 -2.21127 -0.26003 0 0 -0.45921 -0.93249 0 -0.03316 0.01899 0 1.80361 -0.14929 0 1.6906 0.04765 0.2329 -4.07266
ILE_623 -6.4495 0.65431 5.49252 -0.49087 0.34103 0.09244 2.90143 -2.82245 -0.00458 -0.03209 -3.69324 0.1767 0 0 0 0 0 -0.04567 0.01885 0.47843 0 -0.49116 0 0.73287 0.02998 0.37764 -2.73334
GLU_624 -5.33561 0.43345 6.16063 -0.21364 0.02511 0.29151 2.84862 -2.87907 -0.02202 -0.10571 -2.07646 -0.59185 0 0 0 0 0 -0.04332 0.00874 0 3.09732 -0.33514 0 -2.7348 -0.22813 0.42786 -1.27251
ALA_625 -3.74004 0.378 2.96431 -0.02569 0.00082 0 1.21161 -1.97084 -0 -0 -1.3998 -0.41592 0 0 0 0 0 -0.10098 0 0 0 -0.18313 0 1.8394 -0.59825 0.35107 -1.68946
ASN_626 -4.83453 0.35716 5.66369 -0.18624 0.01431 0.27094 3.22134 -2.83367 -0.00643 -0.05438 -3.6785 -0.47941 0 0 -0.45921 0 0 -0.03838 0.03758 0 2.43828 0.2434 0 -0.93687 0.27644 0.42335 -0.5611
ILE_627 -4.66749 0.46763 4.28168 -0.68345 0.5913 0.16312 2.02254 -2.16513 -0 -0 -1.11357 0.24336 0 0 0 0 0 -0.02984 0.01096 0.62793 0 -0.22754 0 0.73287 0.44994 0.61467 1.31897
ASN_628 -4.26425 0.22867 3.17614 -0.19476 0.05064 0.31565 1.13139 -1.84013 -0.00458 -0.03209 -1.31831 -0.39144 0 0 0 0 0 -0.06129 0.00183 0 1.96277 -0.22882 0 -0.93687 -0.25998 0.42661 -2.23881
PHE_629 -5.34644 0.72225 4.38636 -0.68122 0.09633 0.41182 2.25289 -2.51427 -0 -0 -1.4655 0.30516 0 0 0 0 0 0.0875 0.0187 0 2.14578 -0.09025 0 1.0402 0.14808 0.39011 1.90752
SER_630 -3.10967 0.1981 4.06349 -0.03016 0 0.0522 1.8674 -1.93447 -0.00896 -0.04757 -1.16782 -1.03801 0 0 0 0 0 0.01804 0.09642 0.17551 0 -0.2507 0.64823 -0.77834 -0.01398 0.58365 -0.67664
VAL_631 -3.46872 0.60565 2.60613 -0.37417 0.2641 0.09248 1.14022 -1.56278 -0.00643 -0.05438 -0.09421 -0.18409 0 0 0 0 0 -0.10598 0.00034 0.69057 0 0.36759 0 1.9342 -0.48362 0.38724 1.75414
GLU_632 -2.49443 0.31891 2.41143 -0.23551 0.04168 0.3694 1.03408 -1.18728 -0 -0 -0.80862 -0.5465 0 0 0 0 0 -0.06915 0.0289 0 2.91902 -0.07837 0 -2.7348 -0.42352 0.25785 -1.19691
ASN:CtermProteinFull_633 -1.80067 0.07101 2.47101 -0.20079 0.01596 0.393 0.87145 -1.14243 -0.00896 -0.04757 -0.38404 -0.2916 0 0 0 0 0 0 0.00189 0 2.05039 0 0 -0.93687 -0.286 0.24239 1.01816
MET:NtermProteinFull_634 -4.30566 0.40804 2.22082 -0.54429 0.11462 0.09407 0.73926 -1.08111 -0.01799 -0.14028 -0.94339 0.43559 0 0 0 0 0 -0.0185 0.18648 2.61676 0 0 0 0.60916 0 0.04388 0.41747
LYS_635 -2.22996 0.19826 2.06046 -0.37851 0.04615 0.18319 0.67145 -0.93112 -0 -0 -0.62968 0.11565 0 0 0 0 0 -0.09346 0.00095 1.65089 0 0.01311 0 -1.5107 -0.27504 0.12797 -0.9804
SER_636 -1.63365 0.08878 1.46645 -0.03149 0.00015 0.05471 0.39389 -0.73696 -0 -0 0.17288 -0.8182 0 0 0 0 0 -0.10287 0.00166 0.53855 0 0.19085 0.62285 -0.77834 -0.38426 0.14241 -0.81257
ASN_637 -5.12198 0.44427 5.22729 -0.31328 0.10626 0.53196 3.40104 -2.62193 -0.00106 -0.01397 -2.68764 -0.77314 0 0 -0.95843 0 0 -0.01654 0.00895 0 2.14609 -0.46668 0 -0.93687 0.091 0.2662 -1.68846
TYR_638 -3.99028 0.30751 3.9786 -0.98454 0.12958 0.37702 1.57048 -2.09889 -0.01616 -0.16209 0.05428 -0.39518 0 0 0 0 0 -0.17096 0.01725 0 2.04225 0.31681 0.00394 1.2797 0.33868 0.34557 2.94357
SER_639 -4.86868 0.57761 4.75302 -0.02464 0 0.02275 2.04574 -2.22322 -0.01378 -0.06417 -0.4628 -0.18662 0 0 -0.95843 -0.11928 0 -0.05025 0.05216 0.55045 0 0.26291 0.69614 -0.77834 0.11101 0.26981 -0.40861
ALA_640 -5.5107 0.60824 3.9678 -0.02296 0 0 2.58123 -2.61837 -0.03545 -0.23699 -1.54527 -0.3371 0 0 0 0 0 0.01707 0 0 0 0.22307 0 1.8394 0.11155 0.26332 -0.69516
THR_641 -4.71638 0.53966 4.0255 -0.13188 0.05074 0.07437 1.78452 -2.32083 -0.00485 -0.05939 -0.90528 -0.86628 0 0 0 0 0 0.02035 0.01941 0.03897 0 -0.02625 2.28083 -1.0874 0.08458 0.25614 -0.94349
ASN_642 -3.82917 0.43342 4.21651 -0.18368 0.02431 0.29021 1.28847 -2.11025 -0.03667 -0.25616 -0.90436 -0.38551 0 0 0 0 0 -0.0282 0.00022 0 1.69808 -0.01598 0 -0.93687 -0.27307 0.18548 -0.82323
ILE_643 -7.1953 0.94313 3.13752 -0.61907 0.34439 0.13397 1.92733 -2.49391 -0 -0 -1.90126 0.08632 0 0 -0.59919 0 0 -0.01172 0.06055 0.98935 0 -0.65377 0 0.73287 -0.43036 0.59809 -4.95105
LYS_644 -5.13581 0.47156 5.80811 -0.30537 0.03355 0.14158 2.82116 -2.56737 -0.00275 -0.00764 -4.0952 -0.0215 0 0 0 0 0 0.03178 0.02815 1.95409 0 -0.06482 0 -1.5107 -0.27562 0.70727 -1.98955
ILE_645 -5.95519 0.44622 0.64895 -0.47485 0.33983 0.10838 0.44187 -1.32581 -0.00152 -0.02744 -0.59151 -0.15004 0 0 0 0 0 -0.03521 0.0227 0.28009 0 -0.6702 0 0.73287 -0.20777 0.40398 -6.01463
LEU_646 -6.93216 1.00283 2.02627 -0.47337 0.2033 0.0909 1.16102 -1.64762 -0.01374 -0.11274 -1.37414 0.27105 0 0 0 0 0 0.0264 0.16125 0.53933 0 -0.25617 0 0.18072 -0.37535 0.59336 -4.92887
LYS_647 -3.05746 0.2731 4.48192 -0.30359 0.04058 0.14751 2.155 -1.8955 -0 -0 -2.37553 -0.13823 0 0 -0.88649 0 0 0.06441 0.00239 2.03375 0 0.01014 0 -1.5107 -0.30174 0.51319 -0.74722
GLY_648 -1.7245 0.11365 1.73903 -0.00017 0 0 0.81957 -0.94779 -0 -0 -0.4689 -0.30209 0 0 0 0 0 -0.27607 0 0 0 -1.32785 0 0.83697 -0.07351 0.19603 -1.41565
LEU_649 -7.97706 1.07693 2.76065 -0.52979 0.28763 0.15471 2.8535 -2.77398 -0 -0 -1.83517 0.14791 0 0 0 0 0 0.0223 0.04942 0.09414 0 -0.15203 0 0.18072 -0.31409 0.34159 -5.61263
ASP_650 -5.88847 0.72812 6.44646 -0.10221 0.0009 0.29564 3.61368 -2.99782 -0.01979 -0.12025 -3.40469 -0.60609 0 0 -0.88649 0 0 -0.08374 0.00057 0 1.764 0.01436 0 -2.3716 -0.52953 1.03461 -3.11233
ALA_651 -5.32591 0.83321 2.70402 -0.02369 0 0 1.26178 -2.19708 -0 -0 -0.37322 -0.36967 0 0 0 0 0 -0.09229 0 0 0 -0.42616 0 1.8394 -0.48107 0.9371 -1.71356
VAL_652 -8.84724 1.43897 1.18227 -0.30341 0.27511 0.06879 2.08985 -2.35432 -0 -0 -0.60465 -0.22236 0 0 0 0 0 0.0188 0.05832 0.2291 0 -0.45196 0 1.9342 -0.19672 0.5159 -5.16933
LYS_653 -5.61041 0.68982 5.71878 -0.49371 0.07348 0.3413 1.99176 -2.65583 -0 -0 -3.33493 0.0405 0 0 0 0 0 -0.04981 0.04673 2.70381 0 -0.04164 0 -1.5107 -0.16711 0.66337 -1.59459
LYS_654 -4.49954 0.37197 3.56921 -0.51491 0.15528 0.32118 1.32822 -1.54082 -0 -0 -1.62172 0.10907 0 0 -0.38173 0 0 -0.04628 0.01957 1.92158 0 -0.15459 0 -1.5107 -0.34421 0.48744 -2.33098
ARG_655 -7.66196 0.85856 7.3287 -1.05207 0.45992 0.83084 3.28412 -3.2561 -0.02456 -0.12259 -3.16917 -0.17104 0 0 -1.50389 0 0 0.28339 0.04914 3.08512 0 -0.24266 0 -1.2888 0.04492 1.06929 -1.19885
PRO_656 -6.49865 1.15839 3.99495 -0.09099 0.0004 0.0567 2.42121 -2.04042 -0.00573 -0.01711 -2.79343 0.71583 0 0 0 0 0 -0.15727 0.00032 0.60454 0 -0.48068 0 -2.4119 -0.06483 1.17219 -4.43646
GLY_657 -3.97196 0.44318 4.24032 -4e-05 0 0 2.17343 -2.2434 -0 -0 -0.78528 -0.40831 0 0 0 0 0 -0.15389 0 0 0 0.38982 0 0.83697 0.049 0.64699 1.21683
MET_658 -8.31913 0.8171 3.81537 -0.53974 0.12407 0.14773 1.43049 -2.23108 -0.0608 -0.29532 -0.88561 -0.02486 0 0 0 0 0 -0.05217 0.13278 1.98117 0 0.07773 0 0.60916 0.10217 0.80092 -2.37001
TYR_659 -10.7913 1.34629 2.2606 -0.60787 0.03054 0.32546 2.48976 -2.56552 -0.01582 -0.15428 -1.77051 -0.16296 0 0 0 -0.68389 0 -0.00212 0.04535 0 2.14605 -0.20465 0.10291 1.2797 0.00799 0.64887 -6.27543
ILE_660 -7.98875 0.93216 2.3788 -0.59303 0.35073 0.18088 2.00646 -2.29152 -0 -0 -1.81334 -0.05885 0 0 0 0 0 0.00469 0.06561 0.54012 0 -0.01658 0 0.73287 0.36124 0.84869 -4.35982
GLY_661 -4.26889 0.32199 3.43478 -9e-05 0 0 1.87781 -2.08604 -0.00573 -0.01711 -1.43333 -0.37559 0 0 0 0 0 -0.01034 0 0 0 -0.86249 0 0.83697 0.89819 0.90824 -0.78163
SER_662 -4.7665 0.76963 4.97312 -0.02823 0 0.04738 2.1399 -2.35002 -0.02156 -0.14672 -2.5825 -1.12555 0 0 -0.65821 -0.25664 0 0.04188 0.03496 1.33407 0 -0.38419 0.6191 -0.77834 0.63918 0.51464 -1.98459
THR_663 -5.26234 1.03104 2.9758 -0.13291 0.07342 0.09044 1.57378 -1.83612 -0 -0 -2.35279 -0.93523 0 0 -0.30037 0 0 0.10114 0.31384 0.03014 0 -0.08845 2.33295 -1.0874 -0.05215 0.75287 -2.77234
ASP_664 -4.89088 0.49099 8.44387 -0.1998 0.09571 0.68898 4.06836 -3.43305 -0.01857 -0.13271 -5.18068 -1.42513 0 0 -1.24867 -0.25664 0 -0.09988 0.01294 0 2.46038 -0.71617 0 -2.3716 0.19536 1.02944 -2.48778
SER_665 -3.67735 0.26689 4.37637 -0.02831 1e-05 0.04466 2.49293 -2.01724 -0 -0 -1.26847 -0.99715 0 0 0 0 0 -0.07593 0.0005 0.16828 0 -0.17834 0.60102 -0.77834 -0.16266 0.59206 -0.64106
LYS_666 -4.3351 0.3761 5.43485 -0.43511 0.05401 0.22393 2.78494 -2.38332 -0 -0 -3.36875 0.20864 0 0 -0.59047 0 0 0.01771 0.00976 2.36085 0 0.07991 0 -1.5107 -0.27755 0.19661 -1.1537
GLY_667 -5.19282 0.73425 4.75848 -4e-05 0 0 2.4583 -2.58945 -0 -0 -1.85605 -0.42082 0 0 0 0 0 -0.03466 0 0 0 0.53321 0 0.83697 0.23111 0.17719 -0.36433
LEU_668 -10.371 1.22151 4.35609 -0.6243 0.21425 0.18529 2.70014 -3.47086 -0 -0 -1.95333 0.14883 0 0 0 0 0 0.02111 0.18962 0.83795 0 -0.20248 0 0.18072 0.17314 0.48126 -5.91209
HIS_D_669 -10.7489 0.7758 9.32397 -0.46317 0.03048 0.51361 5.17166 -4.80342 -0 -0 -5.22761 -0.19331 0 0 -1.10388 0 0 0.18755 0.00708 0 2.61985 -0.02383 0 -0.45461 -0.10164 0.67281 -3.81759
HIS_670 -8.5115 0.62546 8.34399 -0.75982 0.03941 0.83668 4.17589 -4.06853 -0.00113 -0.01881 -3.47626 -0.3008 0 0 0 -0.86248 0 0.0256 0.30016 0 1.84817 0.03054 0 -0.45461 -0.16825 0.74304 -1.65324
MET_671 -10.6171 1.05258 4.69242 -0.29701 0.05759 0.02178 3.15634 -3.14453 -0 -0 -2.02101 0.03347 0 0 0 0 0 0.15465 0.08798 1.0766 0 0.02891 0 0.60916 0.03121 0.76444 -4.31256
LEU_672 -8.6754 1.1028 3.63722 -0.65454 0.32139 0.26322 2.65785 -2.75427 -0 -0 -1.65922 -0.13741 0 0 0 0 0 -0.02097 0.06457 1.3141 0 -0.20448 0 0.18072 0.0751 0.71324 -3.77607
TRP_673 -9.94783 0.90354 6.75266 -1.4737 0.19581 0.68805 3.53804 -3.92352 -0 -0 -2.49444 -0.2533 0 0 0 0 0 -0.02995 0.02387 0 1.78492 -0.21766 0 1.6906 -0.07638 0.80683 -2.03247
GLU_674 -8.27177 0.46056 8.64849 -0.37972 0.02804 0.71976 3.69111 -4.14398 -0.00405 -0.02667 -5.02757 -0.51876 0 0 0 -1.54367 0 0.04708 0.13625 0 3.95573 -0.23537 0 -2.7348 -0.34613 0.73785 -4.80763
ILE_675 -8.15215 0.92429 3.44312 -0.67874 0.58243 0.15754 2.53886 -2.72282 -0 -0 -1.47115 0.15904 0 0 0 0 0 -0.04563 0.15091 0.64252 0 -0.40394 0 0.73287 -0.31598 0.70207 -3.75678
LEU_676 -8.16314 0.74804 3.5736 -0.66752 0.18488 0.239 3.19226 -2.90489 -0 -0 -2.62168 0.07022 0 0 0 0 0 -0.01309 0.03796 0.97753 0 -0.23437 0 0.18072 -0.1351 0.57491 -4.96067
ALA_677 -5.59566 0.34495 4.77695 -0.02291 0 0 2.81229 -2.97797 -0 -0 -2.7086 -0.37128 0 0 0 0 0 -0.01666 0 0 0 -0.37438 0 1.8394 -0.41668 0.30211 -2.40844
ASN_678 -5.48904 0.28735 7.04394 -0.17889 0.03695 0.25947 2.99431 -3.36554 -0 -0 -2.05107 -0.29904 0 0 0 0 0 0.21755 0.00385 0 1.52011 0.43693 0 -0.93687 -0.20599 0.27431 0.54835
SER_679 -6.30758 0.49901 6.22014 -0.02646 0 0.02096 3.27854 -3.10423 -0 -0 -3.18016 -0.59482 0 0 0 -0.69718 0 0.0423 0.0001 0.50475 0 0.29051 1.84458 -0.77834 0.04652 0.33652 -1.60484
VAL_680 -8.40215 1.0815 4.30013 -0.32082 0.23225 0.07365 3.59557 -3.22779 -0.00136 -0.00954 -3.16956 -0.2553 0 0 0 0 0 -0.00696 0.0007 0.1456 0 -0.26508 0 1.9342 -0.14245 0.54053 -3.89688
ASP_681 -8.13031 0.56649 10.5732 -0.11261 0.0383 0.34734 5.93081 -4.85292 -0.01056 -0.12307 -9.20268 -0.29092 0 0 -2.03006 -0.85271 0 0.20793 0.06555 0 1.69667 0.10147 0 -2.3716 -0.13887 0.6915 -7.89701
GLU_682 -8.34241 0.37273 9.6439 -0.44935 0.06221 0.87154 5.49006 -4.50027 -0.0213 -0.13035 -8.40058 -0.50502 0 0 -0.82314 -2.17994 0 0.09359 0.0505 0 3.58685 -0.36164 0 -2.7348 -0.4015 0.5297 -8.14923
VAL_683 -8.31559 1.4785 3.64785 -0.31001 0.33509 0.07139 2.84557 -3.08595 -0 -0 -1.87982 -0.09712 0 0 0 0 0 -0.03353 0.05759 0.10752 0 -0.40105 0 1.9342 -0.33915 0.61957 -3.36494
LEU_684 -7.61919 0.8374 3.33417 -0.63377 0.08895 0.21522 2.08491 -2.48385 -0 -0 -1.52677 0.05788 0 0 0 0 0 -0.01332 0.00491 1.08405 0 -0.25479 0 0.18072 -0.13888 0.89289 -3.88948
ALA_685 -4.47124 0.35947 2.58714 -0.02747 0.00377 0 1.36553 -1.95866 -0.01323 -0.10236 -0.91905 -0.4281 0 0 0 0 0 -0.05256 0 0 0 -0.01349 0 1.8394 -0.42836 0.66725 -1.59196
GLY_686 -2.22886 0.18977 2.34006 -5e-05 0 0 0.98224 -1.30771 -0 -0 -1.14243 -0.34544 0 0 0 0 0 -0.16653 0 0 0 -1.48919 0 0.83697 -0.47077 0.5618 -2.24014
TYR_687 -6.70198 0.48771 3.99567 -0.72016 0.09178 0.42473 1.25153 -2.38857 -0.01304 -0.09867 -0.50005 -0.05125 0 0 0 0 0 0.04522 0.07141 0 2.19399 -0.25717 0.04643 1.2797 0.16838 0.69632 0.02197
ALA_688 -5.91674 0.61148 2.66606 -0.02048 0 0 1.5645 -2.4573 -0.0213 -0.13035 -1.13863 -0.20573 0 0 0 0 0 0.07581 0 0 0 -0.0276 0 1.8394 0.20322 0.54062 -2.41703
THR_689 -3.90669 0.40205 4.43769 -0.11909 0.04656 0.07198 2.86543 -2.21547 -0.01736 -0.08661 -4.69052 -0.53171 0 0 -0.9787 -0.66579 0 -0.04963 0.15281 0.03436 0 -0.68161 4.16993 -1.0874 0.01657 0.56026 -2.27292
ASN_690 -5.57278 0.44369 6.20102 -0.28435 0.10858 0.45288 3.10348 -2.91722 -0.028 -0.23174 -2.173 -0.74766 0 0 -0.91163 -0.45478 0 0.17492 0.02501 0 2.36092 0.07072 0 -0.93687 0.49872 0.67149 -0.14658
ILE_691 -8.80088 1.40489 2.2024 -0.47179 0.39273 0.10271 2.4539 -2.51366 -0.00659 -0.02562 -1.93583 -0.09083 0 0 0 0 0 -0.08875 0.11919 0.26941 0 -0.57425 0 0.73287 0.21045 0.73977 -5.87989
THR_692 -4.76421 0.3162 4.82485 -0.17458 0.10917 0.06049 3.28299 -2.48792 -0 -0 -3.04595 -0.32104 0 0 0 -0.45478 0 -0.00816 0.07961 0.1812 0 -0.19082 2.40981 -1.0874 -0.07158 0.56644 -0.77567
VAL_693 -7.02481 0.94908 0.95604 -0.25943 0.13572 0.05273 2.33911 -2.04064 -0.00659 -0.02562 -2.59925 -0.23876 0 0 0 0 0 -0.03278 0.0292 0.30555 0 -0.80148 0 1.9342 -0.18269 0.32508 -6.18535
THR_694 -5.41413 0.33134 3.95883 -0.16782 0.08524 0.05925 2.69874 -2.30012 -0 -0 -2.43192 -0.29801 0 0 0 0 0 0.15491 0.02471 0.20877 0 -0.20707 2.30452 -1.0874 -0.17848 0.34487 -1.91378
LEU_695 -8.21903 0.62719 3.75276 -0.58635 0.14308 0.15112 2.85151 -2.81622 -0 -0 -2.87766 0.16898 0 0 0 0 0 -0.07845 0.30272 0.62937 0 -0.31054 0 0.18072 0.07244 0.54064 -5.46772
ASP_696 -6.5598 0.56587 8.32516 -0.13796 0.00192 0.4058 4.00276 -3.68084 -0.00243 -0.01786 -4.82208 -0.9633 0 0 -1.07667 -0.63758 0 -0.00374 0.10903 0 3.80677 0.07933 0 -2.3716 -0.10707 0.48794 -2.59638
LEU_697 -3.98097 0.24868 3.68268 -0.69913 0.30132 0.2858 1.25406 -1.81742 -0 -0 -0.8688 0.03334 0 0 -0.86411 0 0 -0.10859 0.00274 1.37364 0 -0.2007 0 0.18072 -0.26942 0.28327 -1.16289
ASN_698 -3.45128 0.3737 4.1095 -0.22956 0.04248 0.34008 1.7777 -1.92972 -0 -0 -2.65152 -0.4332 0 0 -1.07667 -0.63758 0 -0.06219 0.03306 0 2.58097 -0.69424 0 -0.93687 -0.35506 0.36217 -2.83823
ASN_699 -5.28538 0.40549 4.31367 -0.20958 0.08416 0.35899 1.52956 -2.42439 -0.04517 -0.35878 -1.15871 -0.98472 0 0 0 0 0 -0.05328 0.01424 0 1.98096 -0.9851 0 -0.93687 -0.50633 0.44914 -3.81209
THR_700 -5.90971 0.57221 4.62921 -0.11898 0.11885 0.08702 2.08571 -2.53074 -0.02221 -0.13879 -1.93402 -0.78493 0 0 0 0 0 0.05681 0.19512 0.09769 0 -0.44916 2.2638 -1.0874 -0.43362 0.4813 -2.82184
ILE_701 -8.51039 1.62669 2.01473 -0.64694 0.78218 0.12567 2.87689 -2.2571 -0.00181 -0.00657 -2.49212 0.25432 0 0 0 0 0 0.16465 0.22623 1.01388 0 -0.77899 0 0.73287 -0.36845 0.86999 -4.37428
THR_702 -5.09559 0.57521 3.8718 -0.17765 0.10737 0.06508 2.65013 -2.24861 -0.01978 -0.12092 -2.68986 -0.30649 0 0 0 0 0 0.01861 0.00017 0.14085 0 -0.05121 2.28684 -1.0874 -0.14026 0.72984 -1.49188
VAL_703 -6.91624 0.81848 1.68316 -0.26657 0.12703 0.05674 2.5758 -2.14366 -0.00181 -0.00657 -2.82216 -0.28778 0 0 0 0 0 -0.07687 0.0116 0.2792 0 -0.79207 0 1.9342 -0.1409 0.44362 -5.52481
SER_704 -4.45076 0.51344 4.51748 -0.0306 0 0.07115 2.85689 -2.22365 -0.01065 -0.14513 -3.43667 -0.20857 0 0 0 0 0 0.04038 3e-05 0.20861 0 -0.39817 0.60003 -0.77834 -0.31196 0.48025 -2.70622
ASP_705 -5.52584 0.35217 6.99292 -0.2555 0.04614 0.92603 4.23523 -3.02421 -0 -0 -6.6375 -0.38851 0 0 -0.96122 -0.69718 0 -0.01032 0.01411 0 2.96765 0.0212 0 -2.3716 -0.0393 0.43564 -3.9201
ASP_706 -4.8844 0.13479 7.13952 -0.27758 0.04872 0.96288 3.978 -3.21798 -0 -0 -6.03334 -2.01741 0 0 -1.89032 -0.66579 0 -0.02876 0.01717 0 2.54619 -0.46642 0 -2.3716 0.19395 0.545 -6.28738
GLY_707 -3.91722 0.27061 3.75744 -0.00018 0 0 1.84056 -2.00442 -0 -0 -1.52772 -0.15811 0 0 -0.96122 0 0 -0.0833 0 0 0 -1.21199 0 0.83697 0.44281 0.33604 -2.37972
ARG_708 -6.9753 0.3551 7.28945 -0.6598 0.09127 0.44474 3.96203 -3.12919 -0.00838 -0.04575 -4.94661 0.68394 0 0 -2.24512 -1.64668 0 0.00662 0.23708 1.62013 0 -0.1025 0 -1.2888 0.05724 0.45218 -5.84834
GLY_709 -3.34326 0.17969 2.83989 -0.0002 0 0 0.76268 -1.43776 -0 -0 -0.77147 -0.16978 0 0 0 0 0 0.10023 0 0 0 -1.48939 0 0.83697 -0.10408 0.48018 -2.1163
ILE_710 -6.31598 1.38774 1.03191 -0.4507 0.44719 0.08032 1.04927 -1.49186 -0 -0 -1.01648 0.55756 0 0 -0.02037 0 0 -0.02047 0.02745 0.52466 0 -0.33268 0 0.73287 0.01225 1.31868 -2.47865
PRO_711 -5.77773 1.05299 3.04062 -0.19315 0.00397 0.14048 1.22912 -1.39077 -0 -0 -1.2767 0.02187 0 0 -0.25692 0 0 -0.0095 0.00756 0.60825 0 -1.03228 0 -2.4119 -0.40231 1.46163 -5.18478
TYR_712 -8.03146 0.69849 3.13531 -1.05715 0.70184 0.75187 1.51586 -2.11427 -0.04581 -0.37674 -1.22882 -0.68485 0 0 0 -0.57042 0 0.01498 0.43496 0 3.30939 -0.06476 0.00337 1.2797 0.60192 0.58529 -1.14131
GLU_713 -5.48475 0.61829 5.65419 -0.36417 0.07867 0.68516 2.28728 -2.57746 -0.03007 -0.15025 -2.85636 -0.53273 0 0 -0.50288 0 0 0.09936 0.00167 0 2.22053 0.20475 0 -2.7348 1.28569 0.57457 -1.52333
ILE_714 -5.87943 0.39689 1.83895 -0.61464 0.39884 0.11665 0.56671 -1.79045 -0.03658 -0.26567 -0.16179 0.36876 0 0 0 0 0 -0.02454 0.0129 0.87363 0 -0.59358 0 0.73287 0.12265 0.54371 -3.39412
HIS_715 -11.3883 0.88849 10.0386 -0.59903 0.04342 0.47445 5.34313 -5.15514 -1e-05 -4e-05 -5.2671 -0.88055 0 0 -2.7977 0 0 0.08071 0.02026 0 1.62544 -0.05026 0 -0.45461 -0.5269 0.71202 -7.89311
GLN_716 -6.01473 0.40639 5.56161 -0.77014 0.26777 1.11704 1.20137 -2.72391 -0.00822 -0.125 -0.80509 -2.05514 0 0 0 0 0 -0.05315 0.15836 0 4.04908 -0.15665 0 -0.18838 -0.49634 0.8636 0.22846
ASP_717 -3.67489 0.47027 4.61292 -0.10329 0.00095 0.3162 1.40742 -2.03587 -0.00502 -0.06928 -1.51598 -0.16436 0 0 -0.98348 0 0 -0.04639 0.00591 0 1.98754 0.10442 0 -2.3716 -0.01262 0.56903 -1.50809
SER_718 -4.96285 0.72307 4.46338 -0.02816 0.00069 0.04564 2.04372 -2.14743 -0.00457 -0.05948 -0.89024 -1.0103 0 0 -1.05654 -0.41995 0 -0.02813 0.00549 0.35904 0 -0.14922 0.6006 -0.77834 0.05324 0.42098 -2.81938
ASN_719 -3.36957 0.21437 3.16555 -0.19499 0.03433 0.32491 1.25057 -1.77056 -0.00073 -0.01191 -1.34636 -0.97613 0 0 0 0 0 0.01366 0.01716 0 1.81265 -0.86957 0 -0.93687 -0.51977 0.5598 -2.60345
ILE_720 -7.05347 0.56004 4.60204 -0.52503 0.30156 0.12957 2.53434 -2.72647 -0 -0 -1.39532 -0.12947 0 0 0 0 0 0.0145 0.00174 0.48544 0 -0.2163 0 0.73287 -0.40481 0.55687 -2.53191
SER_721 -5.69949 0.68489 5.6729 -0.02633 0 0.02192 3.04678 -2.7524 -0.02204 -0.08943 -3.13651 -0.24883 0 0 0 0 0 -0.03871 0.02604 0.43693 0 -0.05297 0.60209 -0.77834 -0.32844 0.44164 -2.2403
THR_722 -8.3602 0.92324 6.36047 -0.12121 0.02868 0.04809 3.92603 -3.56466 -0 -0 -3.55577 -0.76562 0 0 -0.75981 0 0 0.26425 0.40901 0.40479 0 0.31267 2.30459 -1.0874 -0.30225 0.46981 -3.06528
ILE_723 -8.43943 1.14819 2.93592 -0.50076 0.46316 0.10359 1.77963 -2.45366 -0.0159 -0.16122 -0.61242 -0.14913 0 0 0 0 0 0.04805 0.0021 0.81915 0 -0.26356 0 0.73287 -0.11871 0.61576 -4.06635
ASP_724 -8.12492 0.7328 9.63018 -0.10593 0.00378 0.31928 5.01214 -4.39848 -0.02918 -0.14093 -7.43571 -0.21854 0 0 -1.11626 -0.55763 0 0.21545 0.1044 0 2.38179 -0.27116 0 -2.3716 -0.23667 0.55787 -6.0493
THR_725 -7.93091 0.45994 6.04572 -0.19635 0.09926 0.06944 3.64224 -3.31406 -0.01059 -0.05226 -2.872 -0.14331 0 0 0 -0.41995 0 0.01738 0.00903 0.07568 0 -0.00167 2.30058 -1.0874 -0.13073 0.47152 -2.96843
VAL_726 -5.31039 0.27247 2.70205 -0.31452 0.20182 0.0723 1.80584 -2.099 -0 -0 -0.67957 -0.11199 0 0 0 0 0 -0.0119 0.03145 0.10512 0 -0.19442 0 1.9342 -0.02163 0.41223 -1.20595
PHE_727 -9.74535 1.00734 1.39949 -0.6376 0.04133 0.32059 2.10702 -2.52913 -0.0207 -0.13885 -1.62272 -0.0148 0 0 -0.53505 0 0 -0.01998 0.19647 0 2.26099 -0.01516 0 1.0402 -0.23104 0.83525 -6.30169
THR_728 -5.5581 0.38698 3.77171 -0.12654 0.04205 0.0637 2.4431 -2.31878 -0.01305 -0.05265 -2.36425 -0.48721 0 0 0 0 0 0.11145 1e-05 0.18673 0 -0.59141 4.10923 -1.0874 -0.30192 0.92903 -0.8573
PHE_729 -6.76238 0.54183 2.63635 -0.55961 0.07934 0.23289 1.77409 -2.11282 -0.0362 -0.20655 -1.26997 -0.02009 0 0 -0.39294 0 0 0.18907 0.32511 0 2.42617 -0.15561 0 1.0402 -0.22309 0.49848 -1.99575
LEU_730 -7.17747 0.9991 1.33468 -0.47495 0.22253 0.09249 0.74593 -1.87567 -0.02505 -0.14975 -0.34332 0.19846 0 0 0 0 0 -0.01991 0.28554 0.4637 0 -0.28507 0 0.18072 -0.31975 0.69429 -5.4535
HIS_D_731 -9.01121 0.83711 5.301 -0.42986 0.01752 0.62386 3.28888 -3.31285 -0.01459 -0.13961 -2.77996 -0.54328 0 0 0 -0.42751 0 -0.10381 0.38073 0 2.7707 -0.44114 0 -0.45461 -0.19713 0.70245 -3.9333
ALA_732 -4.85768 0.69855 1.72195 -0.02275 0 0 1.47734 -1.87506 -0.02863 -0.17413 -1.02568 -0.40552 0 0 0 0 0 -0.00144 0 0 0 -0.28737 0 1.8394 0.12151 0.26838 -2.55112
GLY_733 -3.67313 0.41401 3.39 -0.00089 0 0 2.17302 -1.88081 -0.00196 -0.03583 -1.81548 -0.30757 0 0 0 0 0 -0.13785 0 0 0 -1.54364 0 0.83697 0.51907 0.17784 -1.88625
GLY_734 -3.1487 0.37237 3.06381 -6e-05 0 0 1.29692 -1.53674 -0.00687 -0.08918 -0.28821 -0.39543 0 0 0 0 0 -0.04143 0 0 0 0.27255 0 0.83697 0.4244 0.18982 0.95021
LYS_735 -6.75361 0.43516 6.98254 -0.62138 0.36339 0.47278 2.62116 -3.04991 -0.09003 -0.42264 -2.72917 0.1865 0 0 -0.73109 -0.85271 0 0.00313 1.03776 2.57074 0 -0.02623 0 -1.5107 -0.17491 0.63395 -1.65528
PHE_736 -7.97446 1.02335 3.12044 -0.71003 0.08537 0.4239 0.6511 -2.36415 -0 -0 0.154 0.17191 0 0 0 0 0 -0.03141 0.0331 0 1.99916 -0.19237 0 1.0402 -0.42787 0.84517 -2.1526
ASP_737 -4.59501 0.35926 7.55464 -0.10682 0.00057 0.30539 4.01475 -3.14403 -0.00196 -0.03583 -4.34266 -0.31408 0 0 0 -0.7068 0 -0.04479 0.31667 0 3.69309 -0.1385 0 -2.3716 -0.06324 0.51084 0.88988
ASP_738 -4.00342 0.20694 6.03706 -0.22132 0.06306 0.75998 1.49902 -2.54474 -0 -0 -3.04935 -2.7249 0 0 0 -0.48223 0 0.07032 0.3363 0 2.59857 -0.43641 0 -2.3716 -0.08655 0.44456 -3.90472
GLN_739 -2.74573 0.3285 3.8151 -0.67464 0.0786 0.81122 0.9074 -1.68709 -0 -0 -0.44644 -0.55826 0 0 0 -0.48223 0 0.01453 0.26346 0 2.30202 -0.15993 0 -0.18838 -0.37304 0.45099 1.65609
SER_740 -3.8049 0.1236 3.87241 -0.0228 0 0.0206 2.14968 -1.85574 -0.00941 -0.07031 -1.83707 -0.10863 0 0 -1.02103 0 0 0.19693 0.00076 0.38598 0 0.30658 0.60425 -0.77834 0.1507 0.41598 -1.28074
TYR_741 -8.37531 0.71538 5.57837 -0.6138 0.05174 0.33425 2.29686 -3.15104 -0.0247 -0.1376 -0.73645 -0.27394 0 0 0 -0.53326 0 0.05605 0.00739 0 2.14243 -0.15108 0.36226 1.2797 0.28317 0.45899 -0.43056
LYS_742 -3.18512 0.19711 2.67906 -0.38615 0.0545 0.19058 0.60271 -1.14835 -0 -0 -0.14853 0.19499 0 0 0 0 0 0.0163 0.03064 2.14356 0 -0.14555 0 -1.5107 -0.12755 0.46471 -0.0778
LEU_743 -7.03608 0.83539 2.29349 -0.43855 0.14308 0.08212 0.55685 -1.81981 -0 -0 0.06381 -0.03511 0 0 0 0 0 -0.02537 0.16728 0.8613 0 0.05037 0 0.18072 0.0508 0.44989 -3.61982
ALA_744 -5.25914 0.29067 2.89359 -0.023 0 0 1.25959 -2.10963 -0 -0 -1.78734 -0.42572 0 0 -0.54618 0 0 0.14229 0 0 0 -0.44867 0 1.8394 0.24709 0.32069 -3.60637
GLY_745 -3.31728 0.44974 3.12173 -6e-05 0 0 1.71377 -1.67018 -0 -0 -2.64349 -0.40503 0 0 -0.9188 0 0 0.2583 0 0 0 0.91585 0 0.83697 0.50336 0.26326 -0.89185
GLY_746 -3.16329 0.19336 3.43713 -0.0003 0 0 1.20163 -1.72155 -0.0842 -0.41907 -0.30773 -0.33923 0 0 -1.11126 0 0 -0.04102 0 0 0 1.23845 0 0.83697 1.20644 0.36328 1.2896
LEU_747 -7.2041 0.66416 2.91488 -0.50544 0.24636 0.12124 1.6389 -2.18531 -2e-05 -8e-05 0.27208 0.10571 0 0 -0.4478 0 0 0.15868 0.12969 0.48167 0 -0.03565 0 0.18072 1.20257 0.48338 -1.77834
HIS_D_748 -8.32216 0.65691 5.61115 -0.45266 0.11622 0.51301 1.38231 -2.71472 -0 -0 -0.36057 -0.5564 0 0 0 -0.66526 0 -0.04795 0.25012 0 2.72395 -0.09162 0 -0.45461 0.35127 0.62103 -1.43999
GLY_749 -3.67166 0.24266 3.18254 -5e-05 0 0 1.8538 -1.87036 -0.00123 -0.00519 -0.67124 -0.38612 0 0 0 0 0 -0.1739 0 0 0 -1.36422 0 0.83697 -0.51832 0.46911 -2.0772
VAL_750 -7.943 1.02694 2.35203 -0.30056 0.18547 0.05847 2.11227 -2.4533 -0.01545 -0.11739 -0.82971 -0.14821 0 0 0 0 0 0.00998 0.012 0.1904 0 -0.16868 0 1.9342 -0.31598 0.58714 -3.82338
GLY_751 -3.7521 0.33833 3.62505 -4e-05 0 0 1.52419 -1.91214 -0 -0 -0.78157 -0.36803 0 0 0 0 0 -0.10866 0 0 0 -0.0127 0 0.83697 0.80259 0.55614 0.74802
ALA_752 -4.90505 0.32056 2.60682 -0.02072 0 0 1.51957 -2.1061 -0.0207 -0.13885 -1.38705 -0.34482 0 0 0 0 0 -0.03725 0 0 0 -0.30076 0 1.8394 0.45339 0.2939 -2.22766
SER_753 -7.05558 0.63417 6.61232 -0.02204 2e-05 0.02112 3.10573 -3.51558 -0 -0 -2.29285 -0.31989 0 0 -0.39294 0 0 0.21416 0.0285 0.47277 0 0.30988 0.61265 -0.77834 -0.24646 0.50855 -2.1038
VAL_754 -8.29956 0.78092 3.03542 -0.31157 0.1797 0.07167 2.83995 -2.86864 -0 -0 -2.25573 -0.11274 0 0 0 0 0 -0.04113 0.10446 0.06457 0 -0.27542 0 1.9342 -0.04206 0.50648 -4.68948
VAL_755 -8.41641 0.84827 3.35521 -0.31271 0.20357 0.07017 2.88844 -2.85764 -0.01468 -0.10709 -1.87673 -0.14378 0 0 -0.43738 0 0 0.06188 2e-05 0.06494 0 -0.27348 0 1.9342 -0.1147 0.41668 -4.71121
ASN_756 -9.43673 0.8576 7.39323 -0.30529 0.0084 0.5311 3.84791 -4.15973 -0 -2e-05 -2.55787 -0.04938 0 0 -0.53505 0 0 0.05947 0.00456 0 3.40793 0.59882 0 -0.93687 0.26341 0.54468 -0.46384
ALA_757 -6.66977 0.95699 3.25423 -0.02394 0 0 2.50167 -2.79114 -0.00156 -0.02649 -1.72695 -0.34333 0 0 0 0 0 -0.07346 0 0 0 -0.40468 0 1.8394 0.07321 0.56632 -2.86949
LEU_758 -9.24371 1.30255 2.33552 -0.56365 0.47522 0.17285 2.24119 -2.4565 -0.01828 -0.14116 -2.8573 0.13657 0 0 0 0 0 0.018 0.15138 0.17921 0 -0.06109 0 0.18072 -0.48104 0.59287 -8.03665
SER_759 -6.87808 0.37085 6.67114 -0.03067 0 0.02051 2.94753 -3.36648 -0 -2e-05 -2.18698 -0.21677 0 0 -0.43738 0 0 0.05099 0.0236 0.47135 0 -0.00017 1.7637 -0.77834 -0.21477 0.49978 -1.29021
ASP_760 -4.87466 0.21184 5.61991 -0.18798 0.00127 0.61375 1.92978 -2.40016 -0.0281 -0.17235 -2.70963 -0.14662 0 0 0 0 0 0.01517 0.15658 0 3.60749 -0.07273 0 -2.3716 -0.08501 0.52227 -0.37076
HIS_D_761 -5.60943 0.28521 5.6325 -0.49706 0.02967 0.38192 2.6596 -2.81096 -0 -0 -2.19282 -0.52106 0 0 0 0 0 -0.02778 0.0014 0 1.95774 -0.43809 0 -0.45461 -0.08799 0.45053 -1.24125
LEU_762 -8.79825 1.24583 3.12813 -0.60814 0.19904 0.16058 2.30802 -2.58669 -0 -0 -2.81613 0.27263 0 0 0 0 0 0.05033 0.48831 0.93126 0 -0.07509 0 0.18072 0.11912 0.51601 -5.28431
GLU_763 -5.09547 0.35562 4.95322 -0.30482 0.06533 0.39377 3.06529 -2.38081 -0.00457 -0.01914 -4.34581 -0.32241 0 0 0 -0.65448 0 0.01574 0.00213 0 3.07642 0.12783 0 -2.7348 0.23444 0.51894 -3.05359
VAL_764 -6.99023 0.91254 1.51075 -0.27325 0.19294 0.05907 2.53743 -2.09562 -0.00905 -0.03181 -2.35236 -0.38211 0 0 0 0 0 -0.042 0.03674 0.23404 0 -0.73573 0 1.9342 -0.06113 0.27793 -5.27766
THR_765 -4.92091 0.38585 3.61457 -0.16563 0.07583 0.05818 2.61386 -2.09622 -0.01053 -0.04391 -3.14253 -0.27381 0 0 0 0 0 0.1028 0.00254 0.13238 0 -0.11811 2.28177 -1.0874 -0.14474 0.40501 -2.331
VAL_766 -7.93189 1.21495 2.46019 -0.28692 0.28741 0.06357 2.95507 -2.46247 -0.01744 -0.06112 -2.90651 -0.34381 0 0 0 0 0 -0.07468 0.02964 0.27122 0 -0.79036 0 1.9342 -0.17462 0.65828 -5.17529
LYS_767 -6.62063 0.47235 4.85379 -0.31619 0.06067 0.17758 2.52269 -2.3838 -0.01499 -0.10749 -2.2742 -0.32102 0 0 0 0 0 -0.07386 0.12911 2.45887 0 0.33924 0 -1.5107 -0.07633 0.62102 -2.06386
ARG_768 -9.30074 0.85379 8.17734 -0.66774 0.14706 0.37903 3.40821 -3.71872 -0.00899 -0.04007 -3.86965 0.27733 0 0 -0.40096 -0.29011 0 -0.00326 0.40293 2.72552 0 -0.13393 0 -1.2888 0.50542 0.70009 -2.14625
ASN_769 -3.24612 0.16429 3.65679 -0.19173 0.05209 0.33593 1.41102 -1.63386 -0.02867 -0.24895 -0.40538 -0.99808 0 0 -0.72883 0 0 -0.08361 0.00507 0 2.02752 -1.01972 0 -0.93687 -0.1322 0.64132 -1.36001
GLY_770 -3.21074 0.38417 3.18177 -5e-05 0 0 1.06601 -1.7519 -0 -0 -1.29364 -0.37623 0 0 0 0 0 -0.18723 0 0 0 -1.44916 0 0.83697 -1.05529 0.44933 -3.40599
GLN_771 -7.44137 0.57617 6.79443 -0.27115 0.032 0.228 4.07077 -3.28796 -0.06004 -0.43706 -3.56812 -0.57843 0 0 0 -1.54171 0 0.01615 0.06902 0 3.74586 -0.07478 0 -0.18838 -0.65536 0.47025 -2.10172
ILE_772 -8.36131 0.53671 4.88912 -0.50194 0.44738 0.12709 2.88429 -2.85477 -0 -0 -3.8233 -3e-05 0 0 0 0 0 -0.02182 0.21869 0.33927 0 -0.73601 0 0.73287 -0.32765 0.58352 -5.86789
TYR_773 -10.5646 0.83378 3.73974 -0.56328 0.10521 0.24029 2.81283 -2.92705 -0.01472 -0.05092 -3.12038 -0.18369 0 0 0 0 0 0.08064 0.6117 0 2.25669 -0.40877 0.0059 1.2797 -0.39128 0.73693 -5.52128
GLN_774 -6.66574 1.01194 5.80955 -0.39673 0.12003 0.28612 3.53789 -2.791 -0.00041 -0.00154 -4.68272 -0.19286 0 0 0 -0.65448 0 0.0313 0.32616 0 2.99202 -0.12664 0 -0.18838 -0.0305 0.96588 -0.65012
SER_775 -5.43227 0.38256 4.47096 -0.02948 0 0.06931 2.73558 -2.29307 -2e-05 -0.00012 -3.11943 -0.36554 0 0 0 0 0 0.05719 0.00097 0.67776 0 -0.05319 0.60051 -0.77834 0.14832 0.75656 -2.17177
VAL_776 -7.09075 0.72501 3.72834 -0.2655 0.17758 0.05503 2.92031 -2.50512 -0 -2e-05 -3.52848 -0.37098 0 0 0 0 0 -0.02505 0.076 0.26368 0 -0.6047 0 1.9342 -0.10078 0.62124 -3.98999
TYR_777 -11.1367 1.34045 5.37675 -0.74337 0.1198 0.37918 3.91708 -3.54545 -0.03185 -0.25861 -3.65417 -0.06468 0 0 0 -0.55763 0 0.04687 0.07415 0 1.87587 -0.39321 0.54955 1.2797 -0.29128 1.9201 -3.79741
GLN_778 -5.33659 0.73203 4.8391 -0.40576 0.11347 0.2796 2.60513 -2.43236 -0 -0 -3.30529 -0.18553 0 0 0 0 0 0.72426 0.03269 0 3.0693 0.17856 0 -0.18838 -0.12281 2.57687 3.17431
ALA_779 -2.47933 0.2013 2.45943 -0.02859 0.02869 0 1.37859 -1.30159 -0 -0 -1.13749 -0.57751 0 0 0 0 0 -0.01784 0 0 0 0.21298 0 1.8394 0.24724 10.3894 11.2147
GLY_780 -3.99491 0.67271 3.72786 -0.00017 0 0 1.61656 -2.17284 -0.0003 -0.00107 -0.85306 -0.25417 0 0 0 0 0 -0.17702 0 0 0 -1.49222 0 0.83697 -0.22121 14.6739 12.361
GLY_781 -3.59327 0.36354 2.87472 -0.00032 0 0 1.01801 -1.69477 -0 -0 -0.29576 -0.15082 0 0 0 0 0 7.35008 0 0 0 -1.34523 0 0.83697 1.04765 17.4704 23.8812
LYS_782 -3.98078 0.17485 4.5385 -0.30848 0.03786 0.14497 2.29133 -2.04974 -0 -2e-05 -2.72571 0.32357 0 0 0 0 0 -0.00237 0.02069 2.00848 0 -0.04041 0 -1.5107 1.4082 12.6666 12.9968
ILE_783 -5.05187 0.54218 0.92526 -0.46882 0.34483 0.10083 0.31138 -1.23797 -0 -0 0.03912 0.2002 0 0 0 0 0 0.08248 0.01437 0.36842 0 -0.4753 0 0.73287 -0.34299 0.83785 -3.07716
ILE_784 -5.70377 1.01159 2.6427 -0.4644 0.354 0.09245 0.97832 -1.71951 -0 -0 -0.43306 -0.167 0 0 0 0 0 0.05515 0.00738 0.69155 0 -0.49239 0 0.73287 -0.25485 0.84556 -1.82342
GLN_785 -5.65006 0.45756 4.90319 -0.25539 0.02965 0.2096 2.65669 -2.43767 -0.00711 -0.05135 -2.64447 -0.88662 0 0 0 -0.84682 0 0.03048 0.10302 0 3.53103 0.0396 0 -0.18838 0.19642 0.77738 -0.03325
LYS_786 -3.3559 0.3142 2.71412 -0.29381 0.02481 0.12837 0.92896 -1.35714 -0.00041 -0.00154 -0.98085 0.11341 0 0 0 0 0 0.23274 0.03481 1.88848 0 0.01503 0 -1.5107 0.0265 0.56154 -0.51739
ALA_787 -4.11157 0.77719 2.10887 -0.02637 0.00103 0 1.20168 -1.56229 -0 -0 -1.68947 -0.30105 0 0 -1.11626 0 0 -0.10582 0 0 0 0.08297 0 1.8394 -0.29502 0.83293 -2.36376
LYS_788 -5.46596 0.3274 6.2299 -0.55151 0.21091 0.38876 3.87723 -2.69474 -0 -0 -4.28036 0.05886 0 0 0 -0.84682 0 -0.00184 0.08125 2.24628 0 0.03659 0 -1.5107 -0.19883 0.68105 -1.41253
LYS_789 -6.43616 0.26238 5.98632 -0.3597 0.04662 0.14568 2.34877 -2.45156 -0 -0 -4.10063 0.19429 0 0 0 -1.51633 0 0.14092 0.08236 1.95289 0 -0.02405 0 -1.5107 -0.20658 0.46777 -4.97771
ILE_790 -4.34229 0.44899 1.98068 -0.4966 0.56376 0.09919 0.89585 -1.2468 -0.02475 -0.14194 -0.72098 -0.11034 0 0 0 0 0 0.02182 0.07323 0.64172 0 -0.56839 0 0.73287 -0.10321 0.45055 -1.84663
GLY_791 -3.4992 0.09021 3.90567 -0.00171 0 0 1.74908 -1.82112 -0.02475 -0.14194 -1.68255 -0.36825 0 0 0 0 0 -0.07236 0 0 0 -1.43544 0 0.83697 0.32104 0.31011 -1.83426
ASP_792 -3.12745 0.13912 3.68876 -0.10337 0.01108 0.30189 1.64118 -1.67424 -0.01451 -0.15457 -3.52382 -0.05425 0 0 0 -0.54504 0 0.02151 0.02065 0 2.31539 0.3226 0 -2.3716 0.39916 0.15863 -2.54887
THR_793 -6.21212 0.56768 4.03978 -0.17357 0.06845 0.06447 2.23055 -2.5286 -0.00504 -0.05251 -2.83249 -1.13397 0 0 -0.6153 -0.30033 0 0.06498 0.09178 0.53536 0 -0.4632 2.35172 -1.0874 0.36704 0.44187 -4.58084
THR_794 -1.83592 0.28444 1.67115 -0.10654 0.05334 0.0634 0.51675 -0.90278 -0.03024 -0.20412 -1.15385 -1.21636 0 0 0 0 0 -0.01563 7e-05 0.14595 0 -0.65522 2.29187 -1.0874 0.3891 0.72543 -1.06655
SER_795 -3.39105 0.25695 4.04403 -0.02504 0 0.05801 1.94984 -1.84177 -0.02211 -0.13939 -1.40942 -0.5325 0 0 -0.6153 -0.30033 0 0.01721 0.0034 0.18998 0 -0.43573 0.70437 -0.77834 -0.08155 0.55762 -1.79113
HIS_D_796 -5.64649 0.43705 4.38983 -0.35562 0.01154 0.41503 1.94119 -2.36079 -0.00309 -0.01222 -1.79027 -0.5457 0 0 -0.72883 0 0 0.00718 0.2669 0 2.24479 -0.22572 0 -0.45461 -0.35561 0.31468 -2.45075
GLY_797 -4.06541 0.22124 4.3137 -0.00137 0 0 2.37498 -2.24331 -0 -0 -3.44293 -0.35465 0 0 0 0 0 -0.12769 0 0 0 -1.54224 0 0.83697 0.21514 0.2968 -3.51878
THR_798 -5.3809 0.68995 4.43833 -0.15718 0.08018 0.053 3.49101 -2.47516 -0.00903 -0.08272 -3.18948 -0.75831 0 0 -0.02037 0 0 0.05028 0.2429 1.0153 0 0.22376 3.46924 -1.0874 0.45049 0.44955 1.49345
THR_799 -5.01022 0.59598 3.64173 -0.18043 0.12597 0.06969 2.58867 -2.09238 -0.00852 -0.02822 -2.76343 -0.37012 0 0 0 0 0 -0.04072 0.0118 0.18747 0 -0.01544 2.3136 -1.0874 0.24001 0.42429 -1.39767
VAL_800 -6.63794 0.73412 1.1556 -0.28428 0.19597 0.06433 2.50887 -1.95033 -0.00937 -0.03506 -2.4227 -0.32891 0 0 0 0 0 -0.04634 1e-05 0.18138 0 -0.70964 0 1.9342 -0.05589 0.21359 -5.49239
SER_801 -4.25747 0.46252 3.99236 -0.03292 0.00017 0.0604 2.70789 -2.08912 -0.00852 -0.02822 -3.1691 -0.85976 0 0 0 0 0 -0.07195 0.02904 0.52997 0 0.4583 0.62293 -0.77834 0.04811 0.24166 -2.14206
PHE_802 -9.25682 0.61881 2.6866 -1.04093 0.14104 0.70164 2.61265 -2.30539 -0.02134 -0.13246 -3.32276 -0.01601 0 0 0 0 0 0.00609 0.04477 0 2.13024 -0.19486 0 1.0402 0.12722 0.5826 -5.5987
HIS_803 -6.06499 0.33723 5.62324 -0.57109 0.05768 0.46272 3.03551 -2.82039 -0.0107 -0.05889 -3.32434 -0.47172 0 0 0 0 0 -0.06443 0.00609 0 2.42669 -0.16062 0 -0.45461 0.12554 0.6047 -1.32237
ALA_804 -4.67142 0.24796 1.34338 -0.02442 0 0 1.06247 -1.45538 -0.02136 -0.14173 -0.14882 -0.18682 0 0 0 0 0 -0.01868 0 0 0 -0.13687 0 1.8394 -0.22087 0.2743 -2.25886
ASP_805 -7.67299 1.24638 9.94739 -0.23003 0.12484 0.73908 4.71202 -4.26303 -0.01954 -0.16658 -8.13585 -1.47399 0 0 -0.57625 0 0 -0.08187 0.00105 0 2.181 -0.75125 0 -2.3716 -0.68772 0.99442 -6.48453
PRO_806 -3.41992 0.56902 2.9921 -0.0901 0.00072 0.05674 1.33475 -1.1714 -0 -0 0.25587 0.66159 0 0 0 0 0 -0.12077 0.00861 0.57709 0 -0.50672 0 -2.4119 -0.40202 1.1099 -0.55645
LYS_807 -2.49706 0.22481 3.02849 -0.3156 0.03984 0.17117 1.01503 -1.29963 -0 -0 -1.62641 -0.21283 0 0 -0.57625 0 0 -0.01867 0.00454 1.75083 0 -0.07408 0 -1.5107 -0.43718 0.33076 -2.00295
VAL_808 -6.46347 0.88509 2.36993 -0.28089 0.15676 0.05961 1.98921 -1.95489 -0 -0 -1.68639 -0.24583 0 0 -0.30037 0 0 0.06791 0.02313 0.14907 0 -0.52059 0 1.9342 -0.19216 0.29059 -3.71907
PHE_809 -10.4991 1.2556 2.44505 -0.6983 0.06964 0.37161 2.50945 -2.5804 -0 -0 -0.95367 0.30982 0 0 0 0 0 -0.01625 0.07515 0 2.03612 -0.26683 0 1.0402 -0.06286 0.49113 -4.47366
LYS_810 -1.77841 0.34857 3.17425 -0.33711 0.05955 0.19242 0.84219 -1.22224 -0 -0 -3.05797 -0.23047 0 0 0 0 0 -0.05773 0.01184 1.76386 0 -0.08815 0 -1.5107 -0.43337 0.54682 -1.77665
LYS_811 -3.81552 0.39568 3.22228 -0.35089 0.02993 0.16841 1.56594 -1.4322 -0 -0 0.44835 -0.07605 0 0 0 0 0 0.00344 0.024 1.80541 0 -0.0549 0 -1.5107 0.19574 0.47873 1.09763
ALA_812 -3.48074 0.24047 1.22908 -0.0261 0.00357 0 0.76593 -1.23334 -0 -0 0.13901 -0.41836 0 0 0 0 0 -0.04041 0 0 0 0.40267 0 1.8394 0.52271 0.30384 0.24773
GLN_813 -6.10678 0.37897 5.70371 -0.62938 0.08497 0.41009 2.29944 -2.65479 -0.00096 -0.00527 -2.30663 -0.17045 0 0 -0.96552 -0.27555 0 -0.05092 0.14742 0 2.82635 0.09792 0 -0.18838 0.02235 0.25377 -1.12964
PHE_814 -10.3222 1.4413 1.26344 -0.55932 0.10777 0.2495 1.40283 -2.24302 -0.03597 -0.29233 -1.19405 0.21533 0 0 -0.96552 0 0 -0.01413 0.01094 0 2.49278 -0.28901 0 1.0402 -0.14168 0.34765 -7.48549
ASP_815 -5.4116 0.56388 7.34932 -0.22247 0.14153 0.71284 4.16701 -3.16447 -0.02382 -0.15285 -4.79331 -1.63883 0 0 -1.63731 0 0 -0.08754 0.01264 0 2.13663 -0.62602 0 -2.3716 -0.28301 0.30453 -5.02445
SER_816 -5.06566 0.3138 5.27508 -0.02582 1e-05 0.02324 2.42855 -2.46832 -0.01454 -0.14073 -2.30351 -0.44056 0 0 0 -0.3481 0 -0.09522 0.03817 1.1598 0 -0.10037 0.60627 -0.77834 -0.44867 0.29844 -2.08651
ASN_817 -4.2213 0.43685 5.47334 -0.18703 0.04082 0.28444 2.22794 -2.43519 -0.02536 -0.15753 -3.42736 -0.31093 0 0 -0.53343 0 0 0.08721 0.00065 0 1.54525 0.10842 0 -0.93687 -0.2768 0.28464 -2.02225
ILE_818 -6.8598 0.3711 5.71006 -0.49058 0.35409 0.10048 2.48122 -2.84089 -0 -0 -1.85508 -0.15377 0 0 0 0 0 -0.04095 0.04179 0.75337 0 -0.45922 0 0.73287 0.00997 0.43712 -1.7082
ILE_819 -8.84622 0.77179 2.72781 -0.49334 0.36313 0.09864 2.08774 -2.49047 -0 -0 -1.44301 0.01482 0 0 0 0 0 -0.00114 0.19256 0.4631 0 -0.43659 0 0.73287 0.078 0.59422 -5.58611
LYS_820 -7.92451 0.48472 6.69164 -0.45074 0.10388 0.23852 3.09962 -3.08192 -0.00154 -0.00468 -2.64112 0.10837 0 0 0 0 0 -0.00489 0.06485 2.51768 0 -0.01088 0 -1.5107 -0.14473 0.47179 -1.99463
SER_821 -4.28794 0.21476 5.57773 -0.02761 0 0.06391 2.57652 -2.55332 -0 -0 -1.77952 -0.59305 0 0 0 0 0 0.02591 0.00019 0.67891 0 0.34182 0.60309 -0.77834 -0.11284 0.23931 0.18954
ARG_822 -8.30555 0.46538 7.92709 -0.48052 0.06458 0.24386 3.23916 -3.81352 -0.02125 -0.15332 -2.42342 0.39622 0 0 0 0 0 -0.00794 0.18125 2.10155 0 -0.06287 0 -1.2888 -0.04796 0.25943 -1.72666
LEU_823 -10.0735 1.05134 3.78163 -0.49493 0.2237 0.11134 2.74978 -3.12151 -0 -1e-05 -2.20029 0.2298 0 0 0 0 0 0.00821 0.02033 0.34086 0 -0.28723 0 0.18072 -0.31147 0.49391 -7.2973
LYS_824 -7.21028 0.71098 7.32751 -0.41209 0.0527 0.20934 3.96509 -3.36712 -0 -0 -4.10407 -0.11391 0 0 -0.75059 -0.84838 0 0.00974 0.18763 1.95534 0 0.04193 0 -1.5107 -0.25138 0.57449 -3.53377
GLU_825 -6.84928 0.38549 7.77193 -0.20435 0.03282 0.2905 3.65563 -3.46824 -0.02125 -0.15332 -5.25649 -0.54653 0 0 0 -0.89941 0 0.00069 0.08046 0 3.03981 -0.18919 0 -2.7348 -0.34785 0.46462 -4.94875
LEU_826 -8.84232 1.0617 3.38046 -0.50169 0.20079 0.13004 2.98112 -2.84598 -0 -0 -2.09798 0.2248 0 0 0 0 0 -0.07116 0.09083 0.27104 0 -0.30289 0 0.18072 -0.44693 0.48374 -6.1037
SER_827 -6.49663 0.34001 6.58356 -0.04239 0.00019 0.06184 2.95966 -3.21388 -0 -1e-05 -2.22864 -0.56056 0 0 -0.75059 0 0 -0.08889 0.33981 0.15758 0 -0.29661 1.8538 -0.77834 -0.51531 0.48832 -2.18708
PHE_828 -10.5926 2.10503 5.26676 -0.58901 0.02777 0.30265 2.52079 -3.38843 -0.00292 -0.02654 -0.70951 0.15233 0 0 0 0 0 0.10653 0.00197 0 2.1905 0.0119 0 1.0402 -0.06399 0.42311 -1.22351
LEU_829 -8.12267 0.9076 2.44737 -0.47389 0.19275 0.10167 2.14896 -2.18746 -0.00228 -0.00638 -2.11308 0.21622 0 0 -0.54489 0 0 -0.01032 0.09241 0.31361 0 -0.27657 0 0.18072 0.07795 0.45753 -6.60075
PHE_830 -8.8634 1.32522 3.34911 -0.6686 0.07875 0.38754 2.5245 -2.66647 -0 -0 -1.13052 0.09025 0 0 0 0 0 0.04544 0.04713 0 2.2661 -0.2761 0 1.0402 0.02677 0.68869 -1.7354
ALA_831 -3.94109 0.28776 2.93191 -0.0171 0 0 1.4372 -1.8959 -0.00228 -0.00638 0.82899 -0.22463 0 0 0 0 0 2.84453 0 0 0 -0.36079 0 1.8394 -0.15132 15.5445 19.1147
LYS_832 -2.44718 0.48263 1.69597 -0.31535 0.0439 0.18682 0.82977 -0.98396 -0.0056 -0.01633 -0.90621 -0.21248 0 0 0 0 0 -0.04586 0.00077 1.81293 0 0.05962 0 -1.5107 -0.4053 15.6164 13.8799
LEU_833 -9.16595 1.91253 2.11649 -0.60633 0.16996 0.16778 1.72142 -2.44281 -0.00951 -0.0735 -1.62968 0.2291 0 0 0 0 0 0.03966 0.22192 0.55287 0 -0.37114 0 0.18072 -0.07907 0.97107 -6.09447
LYS_834 -5.72471 0.38074 4.09724 -0.38056 0.05365 0.18446 2.08928 -2.16429 -0.0056 -0.01633 -2.47412 0.04796 0 0 0 0 0 -0.06568 0.00178 1.84187 0 0.19126 0 -1.5107 -0.02542 0.5088 -2.97036
LEU_835 -9.95003 2.15974 3.03469 -0.54165 0.45392 0.11646 2.99807 -2.73426 -0.00085 -0.00226 -3.05501 0.04225 0 0 0 0 0 -0.03211 0.08529 0.76661 0 -0.0897 0 0.18072 -0.02919 0.66733 -5.92999
THR_836 -5.36025 0.44799 3.64205 -0.10844 0.06653 0.0838 2.59268 -2.24077 -0 -0 -2.32484 -0.48694 0 0 0 0 0 0.0041 0 0.173 0 -0.3128 2.34043 -1.0874 -0.2346 0.75838 -2.04706
PHE_837 -10.0001 1.32053 4.10641 -0.87291 0.06639 0.11858 2.96936 -2.8826 -0 -0 -2.53867 -0.6045 0 0 0 0 0 0.02767 0.06908 0 2.23175 -0.20618 0 1.0402 -0.11945 0.3985 -4.87598
THR_838 -5.58345 0.36488 3.78869 -0.1692 0.10404 0.05983 2.42926 -2.35744 -0 -0 -2.54537 -0.25267 0 0 0 0 0 0.04278 0.01494 0.23642 0 -0.22592 2.30258 -1.0874 0.13269 0.36455 -2.38078
ASP_839 -6.57801 0.4541 8.4998 -0.21815 0.10825 0.7032 4.59993 -3.7218 -0 -0 -5.99553 -1.53075 0 0 -0.5538 -0.3481 0 -0.04537 0.07061 0 2.07379 -0.40491 0 -2.3716 0.09117 0.33386 -4.8333
GLN_840 -5.85142 0.30278 5.45922 -0.28458 0.03415 0.2161 2.42249 -2.69476 -0 -0 -2.22427 -0.54176 0 0 -0.86411 0 0 -0.05512 0.0438 0 2.84418 -0.09223 0 -0.18838 -0.15084 0.31452 -1.31024
LYS_841 -3.68351 0.29975 4.12699 -0.42395 0.06863 0.27138 1.628 -1.89051 -0 -0 -2.74139 -0.30157 0 0 -0.5538 -0.27555 0 -0.04217 0.11418 3.06895 0 -0.14191 0 -1.5107 -0.3802 0.28856 -2.07879
THR_842 -4.00555 0.33312 4.60557 -0.11344 0.07561 0.06411 1.39806 -2.00576 -0.0189 -0.09604 -0.04193 -1.20786 0 0 0 0 0 -0.06984 0.0119 0.09881 0 -0.69363 2.26469 -1.0874 -0.30261 0.49762 -0.29348
ASN_843 -2.68863 0.1586 3.26111 -0.19104 0.0327 0.3246 1.23754 -1.53083 -0 -0 -0.47699 -0.9767 0 0 0 0 0 -0.10205 0.00024 0 1.99361 -0.99895 0 -0.93687 -0.44527 0.47075 -0.86818
LYS_844 -3.80153 0.25425 4.49094 -0.48735 0.13345 0.28831 1.76516 -1.91995 -0.0189 -0.09604 -1.90509 -0.10204 0 0 0 0 0 0.00062 0.03628 1.7881 0 0.01956 0 -1.5107 -0.40009 0.25764 -1.20737
THR_845 -2.48269 0.33808 1.39652 -0.12187 0.06752 0.09135 0.6119 -0.89817 -0 -0 -0.64142 -0.63972 0 0 0 0 0 0.01413 0.00679 0.17487 0 -0.31307 2.29974 -1.0874 -0.27279 0.29674 -1.15948
THR_846 -4.40234 0.39071 3.17109 -0.14911 0.06094 0.05184 2.30078 -1.72258 -0 -0 -2.24211 -0.38313 0 0 0 0 0 -0.00188 0.00022 0.50412 0 -0.14347 2.35264 -1.0874 -0.17913 0.29629 -1.18251
VAL_847 -3.48467 0.35253 0.47042 -0.26446 0.15448 0.05464 0.28753 -0.92786 -0 -0 -0.2284 -0.28355 0 0 0 0 0 -0.04023 0.0098 0.32558 0 -0.80402 0 1.9342 -0.20006 0.18822 -2.45586
PHE_848 -9.56507 0.99225 3.16727 -0.66187 0.07002 0.41592 2.60009 -2.44451 -0 -0 -2.43107 0.13513 0 0 0 0 0 -0.037 0.82525 0 2.21825 -0.0725 0 1.0402 -0.20555 0.48461 -3.46859
PHE_849 -4.65236 0.4893 1.70128 -0.82588 0.05895 0.10161 0.57283 -1.37893 -0 -0 -0.60428 -0.55002 0 0 0 0 0 -0.0395 0.01428 0 1.86602 -0.28923 0 1.0402 0.44677 0.54225 -1.50672
SER_850 -4.75598 0.39172 4.72976 -0.04014 0.00305 0.07876 2.46377 -2.33747 -0.02435 -0.21166 -0.76317 -0.66113 0 0 0 0 0 -0.06675 0.03905 0.05642 0 -0.16235 0.6056 -0.77834 0.85365 0.58161 0.00208
THR_851 -3.04673 0.4404 1.17772 -0.13262 0.09591 0.0704 0.38365 -1.10983 -0.00531 -0.10677 0.14186 -1.03489 0 0 0 0 0 -0.01014 0.00679 0.03005 0 -0.1341 2.27701 -1.0874 0.21536 0.65988 -1.16875
SER_852 -3.50676 0.96425 3.90871 -0.02873 0.00769 0.02592 2.06842 -1.74145 -0.00531 -0.10677 -2.37041 -0.22693 0 0 0 -0.38571 0 0.21807 0.0027 0.76531 0 -0.27393 0.60218 -0.77834 -0.55277 0.80128 -0.61257
GLY_853 -4.37904 0.76794 4.35616 -0.00013 0 0 2.53793 -2.32591 -0.01569 -0.14042 -2.64682 -0.25226 0 0 0 0 0 -0.1247 0 0 0 -1.32554 0 0.83697 -0.32223 0.98567 -2.04806
LEU_854 -9.50414 0.88306 3.04775 -0.54667 0.25001 0.14066 1.55698 -2.74464 -0.02125 -0.10699 -1.00253 -0.0136 0 0 0 0 0 -0.06426 0.05683 3.01521 0 -0.19561 0 0.18072 -0.15334 0.62932 -4.59249
VAL_855 -5.7379 0.63261 4.08477 -0.28785 0.13536 0.05802 2.5685 -2.44452 -0 -0 -0.88253 -0.132 0 0 0 0 0 -0.01171 0.00112 0.05897 0 -0.411 0 1.9342 -0.13034 0.50566 -0.05863
GLN_856 -6.35789 1.01105 6.01597 -0.681 0.09704 0.68517 2.51827 -2.77994 -0.02017 -0.21326 -1.50265 -0.74966 0 0 0 -0.38571 0 0.02394 0.94187 0 2.86702 -0.24836 0 -0.18838 -0.14134 0.91061 1.80258
PHE_857 -10.328 1.75967 4.12285 -0.97721 0.14632 0.39357 2.56139 -2.93325 -0 -0 -1.72142 0.03819 0 0 0 0 0 -0.00969 0.00303 0 1.82026 -0.46449 0 1.0402 -0.16356 1.08172 -3.63043
LEU_858 -10.0764 1.21309 5.6794 -0.71315 0.38731 0.27915 2.66234 -3.74604 -0 -0 -2.01556 0.12542 0 0 0 0 0 0.24643 0.11148 1.13747 0 -0.28104 0 0.18072 -0.15622 0.98892 -3.97672
ASP_859 -7.02967 0.62816 10.7356 -0.10748 0.0155 0.32995 4.63696 -4.55517 -0.03099 -0.22481 -5.68281 -0.40022 0 0 0 -1.03385 0 -0.00689 0.17955 0 2.12806 0.15196 0 -2.3716 -0.2704 0.96652 -1.94165
GLU_860 -6.18825 0.75774 7.8955 -0.44645 0.06234 0.87072 3.49195 -3.42962 -0.02017 -0.21326 -4.10052 -0.56582 0 0 0 -1.19381 0 0.21285 0.0003 0 3.69015 -0.24378 0 -2.7348 -0.38371 0.64722 -1.89143
ILE_861 -6.24811 0.57454 3.22032 -0.66351 0.50482 0.14966 1.97254 -2.11673 -0 -0 -0.95882 0.22865 0 0 0 0 0 -0.03138 0.00481 0.56983 0 -0.29525 0 0.73287 -0.3347 0.57922 -2.11124
ASN_862 -8.27107 0.60206 7.4245 -0.20216 0.09915 0.33953 4.3179 -3.88292 -0.01846 -0.12666 -2.98067 -0.33813 0 0 0 -1.65024 0 -0.06823 0.0267 0 2.25686 -0.65462 0 -0.93687 -0.29738 0.7494 -3.6113
ASN_863 -5.14558 0.61504 5.87724 -0.17624 0.05105 0.30226 1.99057 -2.74668 -0 -0 -1.75639 -0.4481 0 0 0 -0.34543 0 -0.03628 0.06745 0 2.0641 -0.20666 0 -0.93687 -0.37174 0.7796 -0.42265
THR_864 -2.31329 0.35628 2.3189 -0.12162 0.08113 0.07327 0.53422 -1.13924 -0.01187 -0.11423 0.05078 -1.18168 0 0 0 0 0 -0.05837 0.00106 0.10495 0 -0.62418 2.26484 -1.0874 -0.28453 0.68112 -0.46987
VAL_865 -6.45736 0.46831 3.08059 -0.3751 0.33748 0.09203 1.71099 -2.35813 -0.01687 -0.09036 -0.6919 -0.38021 0 0 0 0 0 0.00894 0.05042 0.91825 0 -0.58434 0 1.9342 -0.27696 0.47941 -2.15059
GLU_866 -5.42975 0.51231 4.13761 -0.49061 0.27421 1.59069 1.53219 -2.09785 -0.01187 -0.11423 -3.02364 -2.57611 0 0 0 0 0 -0.03331 0.08025 0 4.46304 -0.04218 0 -2.7348 -0.44089 0.3145 -4.09043
THR_867 -4.92489 0.48499 2.84637 -0.10733 0.07808 0.0689 1.03993 -1.75378 -0.0228 -0.19098 -0.01849 -0.74976 0 0 0 0 0 -0.01835 0.00353 0.03927 0 -0.46911 2.26252 -1.0874 -0.44257 0.33495 -2.62692
LEU_868 -5.19687 0.46411 1.84546 -0.64321 0.15777 0.22027 0.84622 -1.45562 -0.00882 -0.05442 -0.25913 0.17828 0 0 0 0 0 0.01666 0.00478 0.66343 0 -0.18483 0 0.18072 0.21376 0.31758 -2.69387
GLY_869 -2.75464 0.09754 3.14279 -0.00066 0 0 1.24923 -1.46238 -0.00531 -0.02458 -2.36187 -0.22419 0 0 -0.85326 0 0 -0.19425 0 0 0 -0.39805 0 0.83697 0.60861 0.15881 -2.18524
GLN_870 -4.86635 0.31702 5.58618 -0.25551 0.03878 0.18799 2.1815 -2.44197 -0.00945 -0.07116 -2.7331 -0.43933 0 0 -0.98052 0 0 -0.0148 0.05527 0 3.07709 -0.09894 0 -0.18838 0.21511 0.25 -0.19056
LYS_871 -5.52509 0.3347 5.45386 -0.53588 0.24268 0.35331 2.19358 -2.21754 -0.00721 -0.02193 -3.36246 0.2387 0 0 0 -0.72297 0 -0.07906 0.47447 3.07201 0 0.00424 0 -1.5107 -0.37239 0.45266 -1.53502
THR_872 -5.21087 0.32669 3.53485 -0.18182 0.08101 0.0717 2.95762 -2.07596 -0.00725 -0.03121 -2.09515 -0.40406 0 0 0 0 0 -0.05336 0.00175 0.12774 0 0.14917 2.40174 -1.0874 -0.14878 0.31204 -1.33156
LEU_873 -4.26285 0.30448 0.89521 -0.58545 0.1408 0.15763 0.28184 -1.11383 -0.00721 -0.02193 -0.43964 0.22421 0 0 0 0 0 0.02695 0.11391 0.58573 0 -0.3679 0 0.18072 0.13941 0.29326 -3.45468
ILE_874 -8.01112 1.17324 2.04416 -0.48005 0.32321 0.10728 2.37288 -2.25574 -0.00375 -0.01058 -2.0696 -0.13246 0 0 0 0 0 -0.04947 0.07261 0.34443 0 -0.7708 0 0.73287 -0.2289 0.72268 -6.11912
LYS_875 -4.43303 0.33283 5.4209 -0.42011 0.05724 0.21206 2.52699 -2.08554 -0 -0 -4.2165 0.40513 0 0 0 -0.65156 0 -0.02493 0.01875 2.39088 0 -0.11614 0 -1.5107 0.00954 0.63065 -1.45354
GLY_876 -2.7804 0.11951 2.59662 -0.0014 0 0 1.77729 -1.38627 -0 -0 -2.10718 -0.3446 0 0 0 0 0 -0.05195 0 0 0 -1.32146 0 0.83697 0.46892 0.19011 -2.00386
GLU_877 -3.38742 0.13312 2.07586 -0.28025 0.05024 0.34694 0.38808 -1.12381 -0 -0 -0.518 -0.25297 0 0 0 0 0 -0.02439 0.00521 0 3.03672 -0.14429 0 -2.7348 0.37396 0.12812 -1.92768
LYS_878 -5.93169 0.79299 7.18144 -0.55104 0.05074 0.2641 3.45033 -3.04178 -0 -0 -5.93323 0.52534 0 0 0 -0.5748 0 -0.00139 0.24694 1.97033 0 -0.12754 0 -1.5107 0.40341 0.79181 -1.99476
ASP_879 -2.89176 0.52124 4.73243 -0.13003 0.03043 0.41185 1.95271 -1.83569 -0 -0 -4.27579 -0.9327 0 0 0 -0.5748 0 -0.06967 0.10924 0 2.45407 -0.58106 0 -2.3716 -0.00452 0.93728 -2.51838
GLY_880 -1.76034 0.1631 1.93737 -5e-05 0 0 0.26655 -0.90501 -0.01481 -0.05368 -0.19781 -0.38387 0 0 0 0 0 -0.16737 0 0 0 -1.46083 0 0.83697 -0.81619 0.33528 -2.22068
ILE_881 -8.54467 1.2892 2.83017 -0.46525 0.41081 0.09536 2.63412 -2.43585 -0.00042 -0.0011 -1.91551 0.08242 0 0 0 0 0 -0.04742 0.01529 0.37692 0 -0.78444 0 0.73287 -0.76832 0.40398 -6.09184
GLU_882 -5.62892 0.65088 6.19687 -0.3136 0.07589 0.40838 3.92067 -2.81774 -0.02269 -0.08463 -5.53314 -0.33943 0 0 0 -0.48216 0 -0.0468 0.0574 0 2.86668 0.13838 0 -2.7348 -0.23393 0.4366 -3.48609
VAL_883 -7.0815 0.75552 1.18125 -0.27412 0.17532 0.05986 2.27254 -2.00742 -0.00042 -0.0011 -2.57311 -0.304 0 0 0 0 0 0.05511 0.00381 0.26514 0 -0.78783 0 1.9342 -0.22439 0.27156 -6.27957
GLU_884 -6.88978 0.34892 6.84093 -0.2958 0.05478 0.35881 3.67774 -2.94718 -0.03059 -0.14134 -5.52495 -0.37943 0 0 0 -0.65156 0 -0.02227 0.05978 0 3.41973 0.08052 0 -2.7348 -0.02579 0.22257 -4.57971
VAL_885 -8.3959 1.687 1.46773 -0.35781 0.30792 0.08556 2.64863 -2.31386 -0 -0 -2.58217 -0.2657 0 0 0 0 0 0.07472 0.0008 0.68385 0 -0.15265 0 1.9342 0.22244 0.36699 -4.58826
VAL_886 -8.5107 1.24683 1.87117 -0.27211 0.18704 0.05592 2.4988 -2.5313 -0 -0 -2.16951 -0.32457 0 0 0 0 0 -0.0745 0.05771 0.2594 0 -0.78031 0 1.9342 -0.18967 0.4629 -6.2787
PHE_887 -8.53327 1.36654 0.51781 -0.52384 0.01315 0.25052 2.38269 -1.94305 -0.0035 -0.02063 -2.83464 0.11095 0 0 0 0 0 0.16317 0.00256 0 1.97995 -0.29973 0 1.0402 -0.37627 0.62887 -6.0785
GLN_888 -8.27439 0.41556 6.91945 -0.32132 0.03556 0.16442 3.11182 -3.39817 -0.03506 -0.26672 -3.5392 -0.16541 0 0 -0.85326 -0.78094 0 -0.01277 0.04915 0 2.88161 -0.15738 0 -0.18838 0.04705 0.58686 -3.78151
PHE_889 -7.71658 0.62801 1.64904 -0.56099 0.04356 0.27334 1.91044 -1.83602 -0.00529 -0.02449 -3.34694 0.12863 0 0 0 0 0 0.04849 8e-05 0 2.19821 -0.19149 0 1.0402 0.09854 0.34414 -5.31913
ASN_890 -8.13118 1.03642 6.73625 -0.33261 0.05337 0.58901 3.28074 -3.49061 -0.00967 -0.09976 -2.48509 -0.66596 0 0 -1.05579 0 0 0.08523 0.00024 0 2.08837 -0.26751 0 -0.93687 0.03832 0.41329 -3.1538
GLN_891 -3.89213 0.10447 3.71881 -0.30563 0.06791 0.285 1.09105 -1.76577 -0.02345 -0.14177 -1.42841 -0.60076 0 0 0 0 0 0.01527 0.00919 0 2.85781 -0.17557 0 -0.18838 -0.07651 0.51178 0.06293
SER_892 -4.23285 0.4599 4.7882 -0.02791 0 0.04554 2.5282 -2.2629 -0.00437 -0.01403 -1.56789 -1.0218 0 0 -1.95229 0 0 0.02181 0.00667 1.40572 0 -0.11898 0.60477 -0.77834 -0.50794 0.50499 -2.1235
ASP_893 -3.54056 0.3367 4.17153 -0.23229 0.06796 0.78636 1.2371 -1.8601 -0.00915 -0.06111 -1.50175 -3.46559 0 0 -0.84859 -0.46042 0 -0.06063 0.20972 0 2.71184 -0.38629 0 -2.3716 -0.67149 0.43237 -5.51601
GLN_894 -3.95365 0.15269 5.65884 -0.61443 0.07018 0.68801 2.26578 -2.44987 -0.00915 -0.06111 -2.6014 -0.46405 0 0 -0.8965 -0.46042 0 0.18485 0.30129 0 2.11268 -0.02686 0 -0.18838 -0.38024 0.50243 -0.16932
GLU_895 -3.66727 0.27826 4.01285 -0.34003 0.0896 0.48204 1.02182 -1.52293 -0 -0 -1.60383 -0.35753 0 0 0 -0.52501 0 0.03068 0.15432 0 2.8778 0.28737 0 -2.7348 0.09062 0.61291 -0.81313
THR_896 -4.64221 0.63165 3.52557 -0.1924 0.18691 0.08497 2.07859 -1.99329 -0.01367 -0.05326 -1.97619 -0.5176 0 0 0 0 0 -0.04829 0.00254 0.31864 0 0.25686 2.32697 -1.0874 1.04887 0.5433 0.48056
ILE_897 -5.83116 0.53215 1.45598 -0.43594 0.21256 0.08536 0.69756 -1.52054 -0 -0 -0.02694 -0.03967 0 0 0 0 0 -0.0618 0.02859 0.3135 0 -0.68182 0 0.73287 0.7959 0.66396 -3.07945
LEU_898 -6.3613 0.48626 2.71908 -0.64074 0.54296 0.14411 2.41773 -1.97423 -0.01367 -0.05326 -2.29133 0.25562 0 0 0 0 0 0.05029 0.19289 1.53984 0 -0.34091 0 0.18072 -0.31216 0.9832 -2.47493
SER_899 -5.25517 0.4334 4.55137 -0.03163 0.00023 0.05834 2.28358 -2.24475 -0.02338 -0.13635 -1.46898 -0.84469 0 0 0 -0.26124 0 0.04071 0.01682 0.12031 0 -0.17256 0.666 -0.77834 0.09248 0.79296 -2.1609
PHE_900 -10.2144 1.06655 4.01721 -0.66972 0.14572 0.40484 2.67568 -3.003 -0 -0 -2.84124 0.19225 0 0 0 0 0 -0.04305 0.13963 0 2.2367 -0.11647 0 1.0402 0.29851 0.60573 -4.06487
ALA_901 -5.67076 0.91436 3.09533 -0.0288 0.00606 0 2.39155 -2.43251 -0.02499 -0.16933 -2.6126 -0.43185 0 0 0 0 0 -0.04306 0 0 0 0.40139 0 1.8394 0.54886 0.57232 -1.64462
ASN_902 -7.4479 0.59507 5.88282 -0.19119 0.03521 0.35988 3.85342 -3.29586 -0.03848 -0.27701 -3.61121 -0.95347 0 0 -2.49588 0 0 -0.06869 0.02815 0 3.00441 -1.03997 0 -0.93687 0.00347 0.50453 -6.08958
SER_903 -4.19367 0.42257 2.67691 -0.04307 0.00011 0.07176 0.89044 -1.57674 -0.00607 -0.09182 -0.8785 -0.60473 0 0 -0.74115 0 0 -0.00523 0.02853 0.97553 0 0.79946 1.91248 -0.77834 0.30636 0.49757 -0.33759
ILE_904 -8.92819 1.66596 3.69715 -0.53198 0.51303 0.13008 3.31469 -2.85738 -0.01396 -0.16227 -2.34138 0.17903 0 0 0 0 0 -0.08509 0.2089 0.35262 0 -0.45139 0 0.73287 0.53265 0.69886 -3.34581
LYS_905 -4.98702 0.32236 4.26862 -0.40439 0.04513 0.22262 2.21194 -2.01719 -0 -0 -3.02069 -0.0318 0 0 0 -0.89941 0 -0.08501 0.18636 1.72133 0 0.27731 0 -1.5107 -0.1425 0.64559 -3.19745
THR_906 -6.00113 0.22337 4.66774 -0.16805 0.03551 0.1269 2.12608 -2.66712 -0.02418 -0.23816 -1.50816 -1.99995 0 0 0 0 0 0.04385 0.00571 0.49918 0 0.75053 2.40283 -1.0874 1.12686 0.55646 -1.12912
PHE_907 -3.44072 0.29087 3.53343 -0.93467 0.05891 0.3689 1.29416 -1.60192 -0 -0 -0.50866 0.04895 0 0 0 0 0 -0.02749 0.04921 0 1.82781 -0.30207 0 1.0402 1.12592 0.50062 3.32344
GLU_908 -4.38414 0.30316 5.26264 -0.43536 0.08433 0.88728 0.92935 -2.11704 -0.02664 -0.07624 -3.27548 -0.46887 0 0 0 0 0 -0.06806 0.01138 0 2.89813 -0.00163 0 -2.7348 -0.06912 0.27416 -3.00694
GLY_909 -3.21717 0.36201 4.05794 -0.00034 0 0 1.90934 -1.86938 -0 -0 -2.52673 -0.24759 0 0 0 0 0 -0.064 0 0 0 -1.53277 0 0.83697 0.09072 0.28837 -1.91263
GLY_910 -3.17366 0.13213 3.60754 -0.0012 0 0 1.44817 -1.75252 -0.02318 -0.17363 -1.33885 -0.3374 0 0 0 0 0 -0.1412 0 0 0 -1.5432 0 0.83697 0.64716 0.29122 -1.52165
SER_911 -6.02824 0.36808 5.67633 -0.02532 0.00015 0.02431 2.45234 -2.757 -0.013 -0.1531 -1.5948 -0.30376 0 0 0 0 0 -0.00065 0.00226 1.1391 0 -0.04526 0.63104 -0.77834 0.02437 0.42064 -0.96084
HIS_D_912 -9.60342 1.79472 5.6076 -0.41689 0.06028 0.38321 2.63569 -3.63308 -0.0003 -0.00302 -1.07649 -0.42945 0 0 0 -0.26124 0 0.02217 0.04738 0 3.64535 -0.36667 0 -0.45461 -0.03785 1.10657 -0.98004
GLU_913 -6.21141 0.69327 6.19707 -0.21838 0.03608 0.32077 1.99361 -2.96675 -0.04549 -0.35057 -2.53334 -0.63075 0 0 0 0 0 -0.03923 0.02282 0 3.03072 -0.23281 0 -2.7348 0.0226 1.25533 -2.39125
ASN_914 -5.95414 0.33333 6.08364 -0.17985 0.02857 0.26465 2.10301 -2.883 -0.013 -0.1531 -1.8909 -0.36497 0 0 0 0 0 0.08474 0.05492 0 1.43572 0.3554 0 -0.93687 -0.24316 0.48545 -1.38957
GLY_915 -5.87682 0.48715 5.18046 -5e-05 0 0 2.85002 -2.9075 -0 -0 -2.65834 -0.39236 0 0 0 0 0 -0.04745 0 0 0 0.37926 0 0.83697 0.56376 0.16985 -1.41506
PHE_916 -11.443 2.91446 1.58024 -0.61987 0.03048 0.29906 2.33669 -2.79612 -0 -0 -2.07314 -0.02185 0 0 0 0 0 -0.03996 0.04322 0 2.67106 0.02163 0 1.0402 0.40761 0.6261 -5.02321
CYS_917 -6.19412 0.98244 4.70334 -0.04423 9e-05 0.01493 2.29167 -2.52518 -0.0003 -0.00302 -3.2285 0.01106 0 0 0 0 0 0.00303 0.05511 0.37275 0 0.27608 0 3.6196 0.1966 0.85848 1.38984
LEU_918 -5.88095 0.37923 5.37573 -0.6677 0.18984 0.23267 2.30708 -2.71711 -0.00763 -0.0422 -1.723 0.08762 0 0 0 0 0 -0.02048 0.00809 0.83679 0 -0.22386 0 0.18072 0.26274 0.49468 -0.92775
ALA_919 -7.04206 0.91308 4.00649 -0.02034 0 0 2.6575 -3.0787 -0.00657 -0.04646 -2.5859 -0.32799 0 0 0 0 0 -0.00928 0 0 0 -0.0344 0 1.8394 -0.04476 0.57175 -3.20825
ILE_920 -8.08293 0.89339 3.12415 -0.52452 0.53595 0.10912 2.4697 -2.63079 -0.00023 -0.0018 -2.35671 -0.08667 0 0 0 0 0 -0.02922 0.03375 0.546 0 -0.38744 0 0.73287 0.03563 1.02152 -4.59824
SER_921 -5.11428 0.27817 5.60974 -0.02655 0 0.06237 2.34439 -2.78503 -0.01267 -0.15917 -1.969 -0.65568 0 0 0 0 0 -0.00808 0.0054 0.60243 0 0.36508 0.60037 -0.77834 0.22689 0.74986 -0.66411
ASP_922 -5.10222 0.11587 6.62336 -0.10791 0.00885 0.3286 2.97554 -2.97646 -0.0114 -0.15265 -3.6677 -0.31246 0 0 0 -0.7009 0 -0.03075 0.01295 0 1.71006 0.20642 0 -2.3716 0.04738 0.24234 -3.16266
VAL_923 -8.93981 1.64113 4.11109 -0.32886 0.45063 0.07452 3.03555 -3.14102 -0 -0 -2.82646 -0.05968 0 0 0 0 0 -0.04654 0.06018 0.02923 0 -0.33811 0 1.9342 -0.12724 0.38468 -4.0865
ILE_924 -9.48925 1.28101 2.83736 -0.53017 0.44433 0.1117 2.69801 -2.65867 -0.00657 -0.04646 -2.83477 -0.07422 0 0 0 0 0 -0.05773 0.18693 0.55707 0 -0.4193 0 0.73287 0.01561 0.94095 -6.31129
ASN_925 -6.7634 0.34568 6.72004 -0.18752 0.0797 0.27665 3.50616 -3.3514 -0.00151 -0.00832 -3.72294 -0.31837 0 0 -2.16156 0 0 0.09491 0.0075 0 1.63253 0.31084 0 -0.93687 0.011 1.07219 -3.39468
SER_926 -4.22831 0.17242 4.99185 -0.02671 0 0.06169 2.57322 -2.3797 -0 -0 -2.59967 -0.62888 0 0 0 0 0 -0.00412 0.00242 0.58543 0 0.35088 0.64565 -0.77834 0.23974 0.47442 -0.54799
TYR_927 -11.3191 1.16228 4.59577 -0.91807 0.04025 0.34095 3.2504 -3.43301 -0 -1e-05 -3.21801 -0.2864 0 0 0 -0.54967 0 -0.01334 0.00116 0 1.81547 -0.36135 0.01634 1.2797 0.23263 0.21894 -7.14505
CYS_928 -8.73869 0.89265 5.11103 -0.05441 0.00053 0.02017 2.97519 -2.80186 -0.0125 -0.06176 -4.0436 0.03879 0 0 0 0 0 0.03959 0.0117 0.3793 0 0.29921 0 3.6196 -0.03832 0.48189 -1.88149
ARG_929 -7.68505 0.35968 8.94161 -0.61867 0.27313 0.33383 3.49043 -4.0829 -0.01275 -0.09389 -3.98551 0.33554 0 0 -0.37134 -0.73087 0 0.01926 0.04905 2.50238 0 -0.10143 0 -1.2888 -0.01854 0.81266 -1.87217
LYS_930 -4.45527 0.15172 4.63229 -0.44311 0.09792 0.27113 2.35473 -2.05849 -0.02861 -0.13408 -2.56393 -0.21347 0 0 0 -0.36642 0 -0.05453 0.06118 2.10599 0 -0.04041 0 -1.5107 -0.18927 0.68937 -1.69396
TYR_931 -6.80182 0.65828 3.65505 -0.70078 0.07997 0.37035 1.58004 -2.11134 -0.04685 -0.32449 -0.91841 -0.25136 0 0 0 0 0 -0.02847 0.1763 0 2.11051 -0.23582 0.00044 1.2797 -0.45451 0.54097 -1.42225
ASN_932 -3.85148 0.14115 4.94213 -0.35309 0.04803 0.72121 1.96321 -2.25577 -0.00043 -0.0129 -2.43265 -0.83547 0 0 -0.57782 0 0 -0.10109 0.05941 0 1.75284 -1.03048 0 -0.93687 -0.74858 0.46084 -3.04781
LEU_933 -6.26756 0.55697 3.15967 -0.48462 0.28423 0.11042 1.10312 -1.89669 -0 -0 -0.42443 0.12709 0 0 0 0 0 0.93826 0.10622 0.27205 0 -0.28266 0 0.18072 -0.54514 0.56613 -2.49621
LEU_934 -8.28132 0.7493 3.57194 -0.45055 0.24005 0.08242 1.52698 -2.43207 -0.0125 -0.06176 -0.69683 0.10564 0 0 0 0 0 0.03034 0.70355 0.94562 0 -0.3497 0 0.18072 -0.09901 0.72541 -3.52177
LYS_935 -5.54044 0.305 8.17608 -0.56866 0.12853 0.54457 3.3603 -3.36036 -0.00631 -0.02684 -5.55501 0.32919 0 0 -1.6106 0 0 0.02502 0.17763 1.59989 0 -4e-05 0 -1.5107 0.08954 0.55346 -2.88972
GLU_936 -2.05527 0.14933 2.45535 -0.54005 0.21227 1.49102 0.69407 -1.0033 -0.00043 -0.01274 -0.17278 -3.03965 0 0 0 0 0 -0.07465 0.00025 0 3.37289 -0.24857 0 -2.7348 -0.13009 0.40153 -1.23562
LYS_937 -1.91628 0.31674 2.41636 -0.32007 0.04242 0.17922 0.32752 -0.99138 -0 -0 -0.13877 -0.21904 0 0 0 0 0 -0.0441 0.00697 1.7753 0 -0.08799 0 -1.5107 -0.53454 0.24747 -0.45087
ASP_938 -4.43406 0.17 5.66244 -0.09182 0.00376 0.26101 2.3896 -2.40565 -0.01906 -0.12057 -3.39661 -0.14918 0 0 -1.40411 0 0 -0.01153 0.00225 0 2.12424 -0.19955 0 -2.3716 -0.24202 0.25793 -3.97454
LYS_939 -2.9267 0.18269 2.87485 -0.49527 0.13975 0.30341 0.86988 -1.33376 -0 -0 -0.31249 0.05903 0 0 0 0 0 -0.00948 0.02582 1.75898 0 -0.02205 0 -1.5107 0.0365 0.27588 -0.08365
ASN_940 -4.14569 0.3709 2.91706 -0.16399 0.02443 0.22044 1.16438 -1.61421 -0.01929 -0.15067 -0.96941 -0.18406 0 0 0 -0.73087 0 0.01329 0.02407 0 1.48741 -0.20764 0 -0.93687 -0.02325 0.28954 -2.63444
PHE_941 -9.19236 1.18845 1.1833 -0.6191 0.10301 0.30421 1.64069 -1.84961 -0 -0 -1.55646 0.35393 0 0 -2.16156 0 0 0.03375 0.00906 0 2.48027 -0.37751 0 1.0402 -0.15272 0.3874 -7.18505
GLN_942 -4.52174 0.25874 5.46771 -0.64292 0.11054 0.64279 2.80635 -2.36454 -0 -0 -2.98404 -0.64799 0 0 -0.73283 0 0 0.00059 0.01188 0 2.1635 -0.06867 0 -0.18838 -0.22698 0.39908 -0.51692
LEU_943 -7.79875 1.31132 3.84408 -0.72464 0.48165 0.30238 2.13973 -2.45457 -0 -0 -1.26859 0.03033 0 0 0 0 0 -0.05301 0.30668 1.3887 0 -0.27521 0 0.18072 -0.31178 0.74684 -2.15411
SER_944 -3.55119 0.16395 4.1141 -0.02934 0.00017 0.04769 1.01653 -1.7982 -0 -0 -0.00016 -1.03177 0 0 0 0 0 -0.00812 0.00447 0.16536 0 -0.24827 0.60027 -0.77834 -0.53855 0.62967 -1.24175
GLU_945 -8.41218 0.83957 9.25678 -0.20338 0.08073 0.33793 4.12603 -3.78497 -0.04951 -0.35538 -4.56308 -0.53556 0 0 -0.73283 -0.78516 0 -0.00532 0.40813 0 3.45796 -0.09371 0 -2.7348 -0.248 0.57533 -3.42142
ILE_946 -8.85267 1.44851 1.99731 -0.5029 0.40757 0.10308 1.84891 -2.31341 -0 -0 0.10105 0.08887 0 0 0 0 0 -0.02218 0.02499 0.58766 0 -0.37716 0 0.73287 0.10309 0.81489 -3.80952
ARG_947 -8.35729 0.76124 7.61229 -0.71177 0.13367 0.50676 2.88664 -3.32555 -0.00209 -0.00813 -3.52643 0.45302 0 0 0 -0.52501 0 -0.05261 0.08142 1.56106 0 -0.0618 0 -1.2888 -0.12256 1.00084 -2.98509
GLN_948 -5.01461 0.57345 6.68096 -0.36867 0.07732 0.18696 2.73109 -2.99302 -0.0354 -0.29774 -4.35559 -0.05473 0 0 -1.06202 0 0 -0.06539 0.00376 0 3.14309 0.11303 0 -0.18838 -0.1349 1.00939 -0.05141
GLY_949 -4.66505 0.28925 5.11086 -6e-05 0 0 2.59109 -2.65695 -0 -0 -2.92524 -0.40971 0 0 0 0 0 -0.16741 0 0 0 -1.43623 0 0.83697 -0.53451 0.49094 -3.47604
LEU_950 -8.3174 0.86489 3.19807 -0.61282 0.21846 0.17128 2.13638 -2.6798 -0.00209 -0.00813 -1.69691 0.20851 0 0 0 0 0 0.03438 0.07282 0.60879 0 -0.33327 0 0.18072 -0.50517 0.38246 -6.07883
ASN_951 -7.74049 0.8045 6.33633 -0.15963 0.01621 0.24353 3.70941 -3.41985 -0 -0 -3.30322 -0.21524 0 0 0 -0.8693 0 0.01282 0.00604 0 2.33238 0.45259 0 -0.93687 0.17961 0.51068 -2.04051
ALA_952 -5.84504 0.8727 2.08496 -0.02054 0 0 2.70969 -2.1767 -0 -0 -2.88727 -0.37432 0 0 0 0 0 0.23325 0 0 0 -0.555 0 1.8394 0.15989 0.6672 -3.29179
ILE_953 -9.11503 1.17712 1.79904 -0.57414 0.36538 0.15324 2.62721 -2.15777 -0.01471 -0.05128 -2.23301 -0.24328 0 0 0 0 0 -0.08636 0.13465 1.86443 0 -0.64961 0 0.73287 -0.15358 0.96431 -5.46054
ILE_954 -9.28988 1.35622 2.5539 -0.50489 0.55482 0.12416 2.95575 -2.43028 -0 -0 -2.87687 -0.07486 0 0 0 0 0 0.31916 0.32668 0.43019 0 -0.75642 0 0.73287 -0.4303 1.2197 -5.79005
LYS_955 -7.05151 0.41777 6.10113 -0.61807 0.16454 0.34523 3.67075 -2.85637 -0.02731 -0.14041 -5.01119 0.11376 0 0 -0.54489 0 0 -0.036 0.31746 2.88416 0 0.24011 0 -1.5107 -0.15484 0.8737 -2.82265
VAL_956 -8.12441 1.22403 1.93951 -0.26069 0.17209 0.05156 2.40569 -2.48362 -0.00108 -0.00377 -2.46458 -0.2407 0 0 0 0 0 -0.04273 0.02799 0.30936 0 -0.72994 0 1.9342 -0.05491 0.47307 -5.86893
ASN_957 -6.22918 0.8238 4.08129 -0.1741 0.01695 0.27058 2.70977 -2.40594 -0.00853 -0.06092 -2.85634 -0.53486 0 0 0 -0.48216 0 -0.01279 0.0058 0 2.77717 -0.29844 0 -0.93687 -0.21574 0.42876 -3.10176
LEU_958 -8.82168 1.24817 1.4223 -0.45938 0.1908 0.12336 2.14273 -2.17844 -0.00077 -0.00203 -2.24966 0.04719 0 0 -1.20855 0 0 0.16635 0.5859 1.59131 0 -0.21452 0 0.18072 -0.07397 1.01036 -6.49981
PRO_959 -4.23866 0.75903 2.93784 -0.16909 0.06358 0.11475 1.77914 -1.22843 -0 -0 -2.09602 0.06801 0 0 0 0 0 0.31421 0.00509 0.18142 0 -0.84105 0 -2.4119 0.28682 1.28939 -3.18586
GLU_960 -6.17802 0.58743 6.22289 -0.21282 0.03463 0.2956 2.4697 -2.9633 -0.05503 -0.38095 -1.44161 -0.42418 0 0 0 0 0 0.2153 0.05573 0 2.92141 0.16847 0 -2.7348 3.60432 1.47591 3.66069
LYS_961 -2.92504 0.3494 4.06091 -0.31193 0.03339 0.15062 1.33062 -1.63557 -0 -0 -2.02661 -0.0203 0 0 0 0 0 -0.09543 0.09354 1.81333 0 -0.03762 0 -1.5107 2.9513 1.19254 3.41244
ASN_962 -3.42091 0.44328 3.5215 -0.2222 0.04399 0.34958 1.49645 -1.60609 -0.00287 -0.00817 -1.71569 -0.56077 0 0 -0.72655 0 0 -0.06043 0.00294 0 2.29953 -0.63952 0 -0.93687 -0.65994 0.47751 -1.92523
ILE_963 -7.68403 1.74843 1.11899 -0.53521 0.7237 0.13508 1.00139 -1.86825 -0.01409 -0.05968 -0.76167 -0.07769 0 0 0 0 0 -0.01057 0.21322 0.2623 0 -0.55561 0 0.73287 -0.42323 0.71884 -5.33522
ALA_964 -4.2424 0.27747 2.85751 -0.0282 0.0046 0 2.15217 -1.98616 -0.00287 -0.00817 -2.55648 -0.38609 0 0 -0.34479 0 0 -0.00105 0 0 0 0.62126 0 1.8394 0.3538 0.54933 -0.90069
PHE_965 -10.1415 1.48259 1.75259 -0.56087 0.02117 0.252 1.81991 -2.35339 -0.00552 -0.01606 0.12787 0.17199 0 0 0 0 0 0.01755 0.00922 0 2.0921 -0.37487 0 1.0402 0.31386 0.54489 -3.80623
GLU_966 -5.40419 0.66879 6.017 -0.64342 0.15686 1.17935 2.52388 -2.64391 -0.00483 -0.05254 -4.06064 -0.56396 0 0 0 -0.63618 0 -0.09222 0.00366 0 3.35227 -0.17512 0 -2.7348 -0.11337 0.62543 -2.59797
GLY_967 -3.49915 0.29722 3.6873 -0.0019 0 0 1.43091 -1.86925 -0.00036 -0.00317 -0.57023 -0.38198 0 0 0 0 0 -0.08617 0 0 0 -1.3491 0 0.83697 0.2886 0.27598 -0.94434
GLN_968 -7.44929 0.78463 6.84151 -0.91753 0.21595 1.02808 3.55008 -3.18318 -0.0644 -0.29857 -2.68403 -0.94481 0 0 -0.63609 -1.34645 0 -0.07888 0.11069 0 3.06269 -0.23585 0 -0.18838 0.08282 0.33574 -2.01526
THR_969 -4.57909 0.25872 3.68548 -0.12014 0.05628 0.0592 0.67079 -2.0522 -0.03156 -0.27604 -0.40621 -1.23173 0 0 0 0 0 0.2318 0.13565 0.07929 0 -0.03805 2.26723 -1.0874 -0.37556 0.60276 -2.15076
LYS_970 -8.35536 1.09499 7.33543 -0.50041 0.17484 0.52431 3.56687 -3.23188 -0.00036 -0.00317 -1.58783 -0.01997 0 0 -0.63609 0 0 -0.05981 0.48448 1.69708 0 -0.16485 0 -1.5107 -0.30135 0.9276 -0.5662
SER_971 -4.12815 0.09703 4.98222 -0.0295 0.00135 0.04677 2.04695 -2.14878 -0.02792 -0.23924 -2.32929 -0.98726 0 0 0 -0.40731 0 -0.04694 0.13007 0.23821 0 -0.31024 0.63287 -0.77834 -0.47399 0.76847 -2.96303
LYS_972 -7.11496 0.59381 6.18456 -0.48447 0.23374 0.21739 1.80588 -2.71601 -0.03973 -0.11922 -3.61912 0.12249 0 0 0 0 0 -0.01564 0.07625 2.7566 0 -0.12877 0 -1.5107 -0.1076 0.38505 -3.48045
LEU_973 -8.61034 0.72765 2.08829 -0.60327 0.1899 0.16432 2.54245 -2.40539 -0 -0 -2.06981 0.28334 0 0 0 0 0 -0.04796 0.00723 0.60184 0 -0.36223 0 0.18072 0.24332 0.49526 -6.57468
PHE_974 -7.53287 0.73185 4.31225 -0.70857 0.1034 0.38869 2.20281 -2.49313 -0.03796 -0.26295 -2.84629 0.09777 0 0 0 0 0 -0.05897 0.01663 0 1.95936 -0.21513 0 1.0402 -0.26411 0.75891 -2.80811
SER_975 -5.21062 0.73903 5.57283 -0.03259 0.02742 0.03353 3.85167 -2.69788 -0 -0 -3.0206 -0.211 0 0 -1.07134 0 0 0.05467 0.00014 0.30366 0 0.45104 1.03985 -0.77834 0.3542 0.99147 0.39714
LYS_976 -4.21339 0.65521 5.63066 -0.31533 0.03164 0.15183 2.84434 -2.41762 -0 -0 -2.76127 0.03848 0 0 0 0 0 -0.02149 0.02381 1.7124 0 -0.04152 0 -1.5107 0.66963 0.87334 1.35001
GLU_977 -4.01913 0.78278 5.92511 -0.44711 0.17418 1.38312 2.9362 -2.69074 -0.01976 -0.13474 -4.45868 -3.05944 0 0 0 0 0 -0.10926 0.03783 0 3.68437 -0.30245 0 -2.7348 -0.22567 0.41595 -2.86226
VAL_978 -8.60336 1.97174 3.09536 -0.37918 0.22431 0.09414 2.99954 -2.92362 -0.01976 -0.13474 -2.14678 -0.17478 0 0 0 0 0 -0.01234 0.17464 0.81762 0 0.12986 0 1.9342 -0.39354 0.54889 -2.79781
LYS_979 -7.66663 0.65049 6.83526 -0.42226 0.07361 0.23903 2.99338 -3.21898 -0 -0 -2.32576 -0.15628 0 0 0 0 0 -0.02886 0.06384 2.04949 0 0.033 0 -1.5107 -0.25769 0.68314 -1.96592
ASN_980 -4.3447 0.20235 4.95532 -0.17887 0.02942 0.2631 2.08139 -2.40104 -0 -0 -1.33366 -0.30466 0 0 0 0 0 0.08033 0.01053 0 1.47185 0.36937 0 -0.93687 -0.07743 0.33449 0.22092
VAL_981 -8.34867 0.95534 4.06739 -0.31028 0.25934 0.06903 2.84397 -2.987 -0 -0 -1.80807 -0.00602 0 0 0 0 0 -0.04769 0.05143 0.02422 0 -0.35884 0 1.9342 0.12261 0.26579 -3.27326
VAL_982 -9.5603 1.36293 3.01386 -0.31757 0.30986 0.07068 3.13807 -3.16931 -0.01679 -0.07583 -2.53732 -0.0118 0 0 0 0 0 -0.05984 0.07362 0.03276 0 -0.32587 0 1.9342 0.04726 0.50117 -5.59021
TYR_983 -9.97905 0.95571 6.53305 -0.99262 0.08027 0.35565 3.7484 -3.84118 -0.01016 -0.05855 -4.26245 -0.29314 0 0 0 -0.7009 0 0.00674 0.07253 0 1.72183 -0.50236 0.07133 1.2797 0.14278 0.7127 -4.95971
GLU_984 -5.03058 0.2884 5.90225 -0.21406 0.0251 0.28173 2.21437 -2.68025 -0.00312 -0.05712 -2.27308 -0.57024 0 0 0 0 0 -0.04649 0.15549 0 3.08302 -0.25103 0 -2.7348 -0.09354 0.54659 -1.45736
LEU_985 -8.47457 0.43294 5.03107 -0.47243 0.18319 0.1085 2.68494 -3.31389 -0.01412 -0.16487 -2.75091 0.22819 0 0 0 0 0 -0.02964 0.03005 0.39233 0 -0.26981 0 0.18072 -0.35915 0.32527 -6.2522
VAL_986 -8.4936 1.1358 2.80048 -0.31312 0.19654 0.07094 2.89186 -2.88362 -0.01383 -0.06122 -3.00173 -0.18938 0 0 0 0 0 -0.04728 0.00299 0.17818 0 -0.38472 0 1.9342 -0.13256 0.48263 -5.82747
GLN_987 -7.16793 0.60759 5.69455 -0.38078 0.08518 0.21039 3.01987 -3.09151 -0.01991 -0.13295 -2.38383 -0.53292 0 0 0 0 0 -0.02344 0.10435 0 3.24831 0.09152 0 -0.18838 0.0411 0.47016 -0.34863
GLN_988 -4.89581 0.32116 5.64706 -0.26724 0.04682 0.21358 2.14251 -2.65033 -0.02427 -0.22342 -2.18306 -0.43679 0 0 0 0 0 -0.01296 0.09059 0 2.79497 0.09481 0 -0.18838 0.05312 0.31754 0.83991
HIS_D_989 -7.08378 0.57485 6.4521 -0.417 0.00728 0.4436 3.04058 -3.33531 -0.01323 -0.16097 -3.0471 -0.13748 0 0 0 0 0 -0.02043 0.0065 0 2.53812 -0.06718 0 -0.45461 0.00105 0.40053 -1.27252
TYR_990 -10.1325 1.03082 3.59819 -0.93605 0.14616 0.41566 2.96533 -2.9356 -0 -0 -2.40418 -0.27091 0 0 0 0 0 0.16693 0.08021 0 2.82932 0.06224 0.00625 1.2797 -0.0607 0.7327 -3.42646
PHE_991 -8.16684 0.94664 5.75346 -0.9056 0.06591 0.3631 2.61005 -3.21633 -0.01383 -0.06122 -2.55181 0.01962 0 0 0 0 0 0.00906 0.18882 0 1.90347 -0.34182 0 1.0402 -0.09574 0.78241 -1.67045
GLN_992 -6.84199 0.40376 7.40678 -0.26797 0.04128 0.20132 2.84093 -3.44874 -0.0299 -0.2371 -2.66815 -0.49159 0 0 0 0 0 0.12644 0.0572 0 2.83116 -0.11216 0 -0.18838 -0.16043 0.43109 -0.10646
PHE_993 -8.67988 0.55459 5.43505 -1.05175 0.11653 0.39579 3.50557 -3.21637 -0 -0 -2.59715 -0.00898 0 0 0 0 0 -0.00482 0.14143 0 1.74388 -0.51261 0 1.0402 -0.05501 0.34205 -2.85148
LEU_994 -9.76262 0.76908 2.77701 -0.47937 0.15267 0.11656 2.02334 -2.87416 -0 -0 -0.75997 0.20157 0 0 0 0 0 -0.03451 0.00984 0.3211 0 -0.29579 0 0.18072 -0.09276 0.4416 -7.30568
GLU_995 -5.66278 0.3419 6.16928 -0.33442 0.05565 0.36023 2.59254 -2.79946 -0.00831 -0.05612 -3.52965 -0.60817 0 0 0 -0.36642 0 -0.02848 0.05313 0 4.27328 -0.20673 0 -2.7348 -0.38399 0.38407 -2.48927
ARG_996 -4.67789 0.23134 5.32771 -0.44752 0.08004 0.22822 1.75464 -2.36115 -0 -1e-05 -2.44204 0.34678 0 0 0 0 0 -0.02799 0.25156 2.11173 0 -0.03627 0 -1.2888 0.02341 0.27008 -0.65614
ASN_997 -6.01441 0.22462 6.52175 -0.34041 0.13061 0.7329 3.24407 -3.22216 -0.01667 -0.07613 -3.72577 -0.55074 0 0 -0.64979 0 0 0.02031 0.00173 0 2.0503 -0.56782 0 -0.93687 0.2339 0.36772 -2.57287
ASN_998 -4.81331 0.24315 5.35465 -0.18424 0.02538 0.27612 2.61531 -2.80936 -0.00993 -0.13429 -1.76339 -0.43664 0 0 0 -0.54967 0 0.00065 0.15222 0 2.17056 0.01339 0 -0.93687 -0.08095 0.4979 -0.36932
ASN_999 -3.32974 0.3181 4.08417 -0.17143 0.02914 0.24873 1.54853 -1.97138 -0 -1e-05 -0.98298 -0.25223 0 0 0 0 0 0.10072 0.00373 0 1.6352 0.53802 0 -0.93687 0.32486 0.44254 1.6291
ASP_1000 -7.27934 0.47606 8.31146 -0.11434 0.01757 0.35476 3.59013 -3.85059 -0.01548 -0.09606 -5.12942 -0.259 0 0 -1.44025 0 0 -0.04711 0.16682 0 1.77829 0.11112 0 -2.3716 0.27219 0.53679 -4.98799
ALA_1001 -6.79237 1.02027 4.1891 -0.02308 0 0 3.21036 -3.05865 -0 -0 -2.76246 -0.36566 0 0 0 0 0 0.00834 0 0 0 -0.29685 0 1.8394 -0.34992 0.64463 -2.7369
LYS_1002 -6.13907 0.54077 8.75555 -0.74216 0.12448 0.70788 4.13255 -3.66354 -0 -0 -6.78517 -0.05254 0 0 0 -0.80453 0 -0.03555 0.27864 2.97572 0 0.01878 0 -1.5107 -0.37288 0.64334 -1.92844
LEU_1003 -8.31323 0.78294 4.46394 -0.48723 0.20185 0.10791 2.61764 -3.01926 -0 -0 -2.44848 0.25718 0 0 0 0 0 -0.01205 0.10969 0.3681 0 -0.26595 0 0.18072 -0.29652 0.63834 -5.1144
ILE_1004 -8.49533 0.53851 3.9263 -0.49207 0.33632 0.0984 2.66838 -2.81022 -0 -0 -2.43994 0.06209 0 0 0 0 0 -0.0661 0.09855 0.47145 0 -0.46828 0 0.73287 -0.08591 0.44007 -5.48492
ILE_1005 -8.70867 1.08909 3.58626 -0.68846 0.56626 0.16837 2.94475 -2.69356 -0.00666 -0.04164 -2.63962 0.05755 0 0 0 0 0 0.03545 0.38635 0.66768 0 -0.34415 0 0.73287 0.02383 0.86024 -4.00406
ASP_1006 -6.05143 0.53349 8.86058 -0.10305 0.00952 0.31209 4.39624 -3.83 -0 -0 -7.22756 -0.26133 0 0 0 -0.80453 0 0.06417 0.02876 0 1.68435 0.18885 0 -2.3716 -0.17616 0.91131 -3.8363
LYS_1007 -6.91125 0.70397 8.55668 -0.43926 0.0592 0.25118 4.28344 -3.85634 -0.01597 -0.11367 -4.90515 0.11554 0 0 -0.21344 0 0 0.01754 0.45401 2.25668 0 0.05074 0 -1.5107 -0.16935 0.64221 -0.74395
LEU_1008 -9.87042 1.73083 3.5035 -0.74648 0.36654 0.29734 3.03728 -3.13198 -0 -0 -2.04725 0.19202 0 0 0 0 0 0.06541 0.20441 0.9369 0 -0.24993 0 0.18072 -0.14071 0.98607 -4.68574
LEU_1009 -6.46602 0.53702 5.43699 -0.67439 0.23074 0.25425 2.90739 -2.89597 -0 -0 -2.89707 0.05068 0 0 0 0 0 0.06281 0.01666 1.08341 0 -0.27281 0 0.18072 -0.27248 0.80439 -1.9137
ASN_1010 -7.46938 0.6909 7.95251 -0.18945 0.03278 0.27081 3.28807 -3.75447 -0.00495 -0.03406 -2.73549 -0.33064 0 0 0 0 0 0.25215 0.0224 0 1.79871 0.29032 0 -0.93687 -0.14184 0.53018 -0.46832
ALA_1011 -5.29013 0.2296 4.85207 -0.02279 0 0 2.67641 -2.75751 -0.01346 -0.09825 -1.86284 -0.38074 0 0 0 0 0 0.07355 0 0 0 -0.33144 0 1.8394 -0.29507 0.43885 -0.94237
ARG_1012 -8.7275 0.89584 10.4745 -0.91792 0.27796 0.66916 4.29363 -4.23508 -0.01074 -0.0701 -4.73103 0.26426 0 0 0 -1.48958 0 -0.02629 0.25367 2.48065 0 -0.00423 0 -1.2888 -0.31386 0.49999 -1.70546
LYS_1013 -7.16633 0.43699 7.14509 -0.29219 0.02216 0.12221 3.0502 -3.20266 -0.02463 -0.17709 -3.26655 0.01807 0 0 0 0 0 0.02196 0.10232 1.70125 0 -0.01543 0 -1.5107 -0.12552 0.56917 -2.59166
ILE_1014 -9.29558 1.12602 5.45673 -0.68361 0.61912 0.15654 3.05043 -3.2736 -0 -0 -2.27498 0.32857 0 0 0 0 0 -0.06166 0.04175 0.59975 0 -0.48076 0 0.73287 -0.10638 0.67475 -3.39003
LYS_1015 -6.49998 0.45053 6.87304 -0.35074 0.03189 0.17491 2.87984 -2.98226 -0 -0 -2.50202 0.21155 0 0 0 0 0 0.08445 0.4368 2.51559 0 -0.05867 0 -1.5107 -0.26543 0.85086 0.33966
GLU_1016 -6.20574 0.37294 7.84576 -0.20287 0.02186 0.26771 3.20143 -3.2868 -0.01644 -0.15647 -3.68305 -0.58746 0 0 0 -0.70442 0 0.08154 0.00217 0 3.03617 -0.19573 0 -2.7348 -0.52589 0.56564 -2.90447
GLN_1017 -8.01038 0.58744 7.46464 -0.26113 0.05814 0.22125 3.34128 -3.67556 -0.02162 -0.16176 -2.96065 -0.48807 0 0 0 0 0 0.17205 0.14755 0 2.69257 -0.19898 0 -0.18838 -0.40415 0.51604 -1.16972
ILE_1018 -9.32775 0.94846 5.83622 -0.51387 0.38975 0.10519 3.60963 -3.40386 -0 -0 -2.56817 -0.04845 0 0 0 0 0 0.05654 0.03125 0.54887 0 -0.44478 0 0.73287 -0.1655 0.65697 -3.55663
LYS_1019 -4.70002 0.22034 5.56186 -0.42878 0.07002 0.2481 2.50425 -2.55556 -0 -0 -2.022 -0.18138 0 0 0 0 0 0.01355 0.0029 2.0117 0 -0.00402 0 -1.5107 -0.16203 0.44917 -0.4826
GLN_1020 -5.46265 0.38534 6.13489 -0.26332 0.04975 0.20444 2.79179 -2.90174 -0.02615 -0.24304 -2.63508 -0.49094 0 0 0 0 0 0.1823 0.09486 0 2.7353 -0.12478 0 -0.18838 -0.30659 0.28544 0.22145
GLN_1021 -9.82245 1.26962 8.517 -0.2526 0.02891 0.19183 4.16268 -4.1805 -0.01149 -0.0896 -3.14111 -0.40129 0 0 0 0 0 0.10479 0.0797 0 2.81188 -0.08867 0 -0.18838 -0.25968 0.44732 -0.82204
ARG_1022 -5.90421 0.46231 5.28069 -0.45051 0.06115 0.22941 2.18987 -2.60951 -0 -0 -1.47633 0.27994 0 0 0 0 0 0.4966 0.05781 2.07716 0 -0.15462 0 -1.2888 -0.37192 0.6419 -0.47907
GLU_1023 -4.60097 0.42871 5.73793 -0.2076 0.02503 0.27789 2.55933 -2.53316 -0.03217 -0.24103 -1.97379 -0.56317 0 0 0 0 0 0.03365 0.02438 0 3.06335 -0.29256 0 -2.7348 -0.44766 0.61232 -0.86432
LEU_1024 -6.32081 1.04132 4.96171 -0.62624 0.37805 0.24671 3.88556 -2.87865 -0.00023 -0.00342 -2.95727 -0.17322 0 0 0 0 0 0.07622 0.07911 1.34206 0 -0.16416 0 0.18072 -0.16809 0.73772 -0.36293
LYS_1025 -8.23013 0.94359 8.39058 -0.42448 0.09237 0.26835 3.25984 -3.77999 -0 -0 -3.74358 -0.27698 0 0 0 0 0 -0.17061 0.05498 1.57726 0 -0.00477 0 -1.5107 0.38911 0.80729 -2.35787
LYS_1026 -3.50864 0.47914 4.54061 -0.30546 0.02912 0.14091 2.0243 -1.99791 -0 -0 -1.22201 -0.0125 0 0 0 0 0 0.01342 0.03269 1.67599 0 -0.07763 0 -1.5107 0.11962 0.44438 0.86535
SER_1027 -2.8323 0.31347 3.98498 -0.02632 0 0.04266 1.83679 -1.88334 -0.01766 -0.10086 -1.19383 -1.16121 0 0 0 0 0 -0.02546 0.00736 0.58142 0 0.06994 0.60005 -0.77834 -0.16178 0.2459 -0.49852
LEU_1028 -6.47714 0.60725 3.75606 -0.64383 0.1859 0.23009 1.79236 -2.33185 -0 -0 -0.34429 0.04784 0 0 0 0 0 -0.06232 0.06598 1.2043 0 -0.29676 0 0.18072 -0.10959 0.60146 -1.5938
SER_1029 -4.45496 0.68608 4.80199 -0.04352 0.00769 0.06038 1.95915 -2.20994 -0.00023 -0.00342 -2.31366 -0.14638 0 0 0 0 0 -0.05472 6e-05 0.30544 0 -0.22205 1.7426 -0.77834 -0.36234 0.80144 -0.22474
SER_1030 -2.14878 0.49375 3.12523 -0.0306 0.00083 0.05099 1.09454 -1.37319 -0.00077 -0.0112 -0.5571 -0.7752 0 0 0 0 0 -0.03939 0.00508 0.49453 0 0.15774 0.61167 -0.77834 -0.10889 0.96954 1.18043
PRO_1031 -3.3813 0.56803 2.04381 -0.19364 0.00405 0.13618 0.73993 -0.81078 -0 -0 0.26078 0.10503 0 0 0 0 0 0.09733 0.00834 0.36525 0 -0.88879 0 -2.4119 -0.05556 0.84726 -2.56599
GLN_1032 -3.99541 0.33528 4.59378 -0.34555 0.05531 0.23536 1.61197 -1.81271 -0 -0 -1.54587 -0.18811 0 0 0 0 0 0.00843 0.05199 0 2.70169 0.12041 0 -0.18838 -0.29168 0.52002 1.86652
LYS_1033 -1.95902 0.21103 2.08688 -0.41634 0.06048 0.22566 0.63338 -0.95013 -0 -0 0.46421 0.07834 0 0 0 0 0 -0.09894 0.00298 1.36961 0 -0.02944 0 -1.5107 -0.34042 0.4826 0.31016
GLU_1034 -3.5506 0.3583 3.93585 -0.22077 0.0291 0.32143 1.07566 -1.57695 -0 -0 -1.06366 -0.63053 0 0 0 0 0 -0.05379 0.00949 0 3.16735 -0.28228 0 -2.7348 -0.49933 0.25534 -1.46018
LYS_1035 -4.92608 0.36714 4.67962 -0.55444 0.22285 0.38906 1.51909 -1.92373 -0 -0 -0.20139 -0.07447 0 0 0 0 0 -0.02526 0.12197 2.00925 0 0.19421 0 -1.5107 -0.00282 0.46523 0.74952
ILE_1036 -5.25064 0.39372 1.04062 -0.50695 0.34301 0.10492 0.74552 -1.19987 -0 -0 -0.21498 -0.00017 0 0 0 0 0 -0.0429 0.04017 0.80162 0 -0.2104 0 0.73287 0.33566 0.56035 -2.32746
LEU_1037 -6.63436 1.2878 2.06725 -0.52801 0.34408 0.12189 1.73095 -1.75774 -0 -0 -1.29916 0.20167 0 0 0 0 0 -0.0492 0.17506 0.54648 0 -0.25525 0 0.18072 0.16633 0.49811 -3.20338
PHE_1038 -5.91261 0.80632 1.97301 -0.62691 0.02806 0.01672 0.71383 -1.39466 -0 -0 0.6802 -0.29592 0 0 0 0 0 0.15307 0.18031 0 3.01511 0.60272 0 1.0402 5.64782 0.63314 7.26041
GLY_1039 -2.225 0.32097 2.23846 -7e-05 0 0 0.67917 -1.2136 -0 -0 -0.05784 -0.32875 0 0 0 0 0 -0.17939 0 0 0 0.59687 0 0.83697 5.81006 0.45139 6.92924
LYS_1040 -3.53942 0.06775 5.19922 -0.78013 0.21308 0.48345 3.048 -2.059 -0 -0 -4.78478 0.16461 0 0 -0.50237 -0.74146 0 0.12277 0.21466 1.8578 0 -0.13422 0 -1.5107 0.32058 0.48059 -1.87957
LEU_1041 -7.14633 1.24208 1.47918 -0.53639 0.13772 0.12087 0.83677 -1.6241 -0 -0 -0.14826 0.30827 0 0 0 0 0 0.27633 0.20854 0.61082 0 -0.20866 0 0.18072 -0.2032 0.90821 -3.55744
ALA_1042 -5.1025 0.89433 3.86166 -0.02989 0.01362 0 2.3515 -2.38014 -0 -0 -1.61575 -0.46685 0 0 0 0 0 -0.03991 0 0 0 0.34688 0 1.8394 1.0951 1.42942 2.19687
PRO_1043 -4.1568 0.63996 2.85051 -0.19441 0.00368 0.1399 1.09088 -1.36794 -0.02973 -0.20647 -2.07533 0.03188 0 0 -0.85623 0 0 -0.00388 0.00286 0.39298 0 -0.82962 0 -2.4119 1.10721 1.09183 -4.78062
CYS_1044 -6.96446 0.68768 4.06896 -0.17496 0.08866 0.08208 0.98208 -2.16434 -0.00246 -0.01796 -0.60591 -1.11699 0 0 0 0 0 -0.01021 0.00118 1.54304 0 -0.0453 0 3.6196 -0.27574 0.64342 0.33836
GLN_1045 -4.58338 0.27167 3.71187 -0.43538 0.17089 0.31592 1.34774 -1.90613 -0.00743 -0.14397 -1.89058 -0.69714 0 0 0 0 0 -0.06743 0.0164 0 3.99179 -0.2386 0 -0.18838 -0.27707 0.95104 0.34184
THR_1046 -6.17938 0.52575 4.33239 -0.20522 0.17331 0.07555 2.42506 -2.29929 -0.04245 -0.16898 -3.1026 -0.94131 0 0 -0.24223 -0.41374 0 0.05747 0.02842 1.87341 0 -0.48805 2.27761 -1.0874 -0.24574 0.94521 -2.7022
LYS_1047 -2.69653 0.26675 3.32557 -0.64855 0.20982 0.68977 0.49892 -1.42304 -0.00619 -0.10296 -1.69097 0.01262 0 0 0 0 0 -0.05722 0.031 1.94413 0 -0.07486 0 -1.5107 0.0214 0.64646 -0.56459
LYS_1048 -4.91585 0.3881 6.18692 -0.31892 0.041 0.16421 2.21651 -2.46928 -0.04239 -0.22119 -2.43333 -0.04343 0 0 -0.24223 0 0 -0.04534 0.08082 2.36551 0 0.0717 0 -1.5107 0.01628 0.45517 -0.25642
THR_1049 -5.99197 0.64641 4.84129 -0.2049 0.13951 0.07724 2.44821 -2.82261 -0.00618 -0.10283 -1.83553 -0.60117 0 0 -0.49082 0 0 -0.04506 0.03258 0.18071 0 0.17143 2.97794 -1.0874 -0.06066 0.3713 -1.3625
SER_1050 -1.96386 0.13444 2.12637 -0.0298 0.00081 0.04848 0.30363 -0.99254 -0 -0 0.42104 -0.9886 0 0 0 0 0 -0.07575 0.0112 0.15769 0 -0.30784 0.60942 -0.77834 -0.3136 0.26377 -1.37349
GLU_1051 -5.10133 0.45368 5.40693 -0.212 0.04024 0.32287 1.92077 -2.18453 -0.04239 -0.22119 -2.44719 -0.57435 0 0 0 -0.41374 0 -0.05232 0.01687 0 2.96578 -0.14683 0 -2.7348 -0.22177 0.26322 -2.96206
LYS_1052 -9.39278 1.37932 8.75422 -0.50523 0.25529 0.27977 3.4499 -3.79271 -0.04049 -0.15972 -4.08594 0.26424 0 0 0 0 0 0.06477 0.17536 2.88264 0 -0.0538 0 -1.5107 -0.08216 0.70942 -1.40859
GLU_1053 -7.042 0.50127 6.78249 -0.3709 0.09819 0.50439 3.31561 -3.08163 -0.01648 -0.05929 -4.81756 -0.58459 0 0 0 -1.3724 0 0.08808 0.00099 0 4.41478 -0.06997 0 -2.7348 -0.17216 0.66165 -3.95433
LEU_1054 -9.31716 0.53311 2.17441 -0.61439 0.19466 0.18578 2.4288 -2.5126 -0.00014 -0.00035 -2.62878 0.20281 0 0 0 0 0 0.00961 0.01426 0.73146 0 -0.26595 0 0.18072 0.06445 0.3914 -8.2279
PHE_1055 -11.6895 1.68648 3.67651 -0.59675 0.04647 0.27973 2.83966 -2.94505 -0.01603 -0.05472 -3.35275 0.10389 0 0 0 0 0 -0.04068 0.02539 0 2.29387 -0.15601 0 1.0402 -0.00258 0.50687 -6.35498
ILE_1056 -7.60742 0.69513 2.5466 -0.48708 0.32697 0.11423 2.53871 -2.20745 -0.00014 -0.00035 -2.83728 -0.02303 0 0 0 0 0 0.08224 0.20356 0.39869 0 -0.70795 0 0.73287 -0.33161 0.91382 -5.6495
VAL_1057 -8.01247 1.33303 2.29056 -0.31823 0.25037 0.06762 2.50544 -2.42879 -0.00085 -0.0025 -2.85014 -0.45828 0 0 0 0 0 -0.00749 0.1028 0.19412 0 -0.40423 0 1.9342 -0.48927 1.04518 -5.24893
GLU_1058 -5.23615 0.22186 5.48373 -0.34736 0.07988 0.4986 2.82835 -2.58454 -0 -0 -3.50593 -0.43986 0 0 -0.59215 0 0 0.14827 0.01357 0 2.99924 0.23823 0 -2.7348 -0.05817 0.53477 -2.45248
GLY_1059 -3.36781 0.0968 4.01228 -0.00018 0 0 1.93815 -2.03959 -0 -0 -1.98824 -0.19022 0 0 0 0 0 -0.06525 0 0 0 -1.47698 0 0.83697 0.31742 0.52039 -1.40626
ASP_1060 -2.68893 0.12539 4.38534 -0.1123 0.00077 0.33604 2.13454 -1.9678 -0.00833 -0.04175 -4.09509 -0.72832 0 0 0 -0.74146 0 0.0149 0.00117 0 2.46526 -0.33937 0 -2.3716 -0.01904 0.55188 -3.09871
SER_1061 -2.51237 0.16539 3.37579 -0.0219 0 0.02028 1.38174 -1.62353 -0 -0 -1.40682 -0.35795 0 0 0 0 0 0.08097 0.00372 0.56662 0 0.34184 0.60061 -0.77834 -0.02156 0.36184 0.17634
ALA_1062 -5.15351 0.36154 3.14096 -0.02288 0 0 2.13412 -2.38831 -0 -0 -1.89433 -0.36014 0 0 0 0 0 -0.03664 0 0 0 -0.08768 0 1.8394 0.03784 0.25649 -2.17314
GLY_1063 -5.07862 0.77712 4.95916 -5e-05 0 0 2.6685 -2.74303 -0.01067 -0.06534 -2.07519 -0.37556 0 0 0 0 0 -0.04087 0 0 0 -0.10023 0 0.83697 0.70615 0.40055 -0.1411
GLY_1064 -3.62444 0.2228 4.79285 -4e-05 0 0 2.27006 -2.27715 -0 -0 -2.93313 -0.41441 0 0 0 0 0 -0.10618 0 0 0 0.45779 0 0.83697 1.02515 0.41481 0.66508
THR_1065 -6.37638 0.61783 4.89307 -0.18795 0.06114 0.06311 2.81951 -2.99686 -0.03635 -0.29683 -2.42364 0.00886 0 0 0 0 0 0.00735 0.0928 0.0554 0 -0.01391 2.31643 -1.0874 0.40079 0.34854 -1.7345
ALA_1066 -6.40572 0.75219 3.39773 -0.02131 0 0 2.81161 -2.6723 -0 -0 -2.47327 -0.33882 0 0 0 0 0 -0.05267 0 0 0 -0.19927 0 1.8394 -0.01871 0.38158 -2.99957
LYS_1067 -9.84632 1.44522 9.42533 -0.2984 0.02045 0.12733 3.7547 -4.19261 -0.0135 -0.11076 -3.77317 -0.03311 0 0 -0.50237 0 0 -0.02639 0.31667 1.77151 0 0.01864 0 -1.5107 -0.37986 0.63916 -3.16817
MET_1068 -7.27239 0.37502 5.07552 -0.72447 0.2565 0.36016 1.73702 -2.66845 -0.05161 -0.47495 -0.72142 -0.17125 0 0 0 0 0 0.01498 0.07765 2.48095 0 -0.07376 0 0.60916 -0.25262 0.75404 -0.66991
GLY_1069 -3.28683 0.27306 3.17957 -5e-05 0 0 1.15857 -1.75464 -0 -0 -0.84883 -0.3569 0 0 0 0 0 -0.03414 0 0 0 0.6174 0 0.83697 0.04255 0.74628 0.573
ARG_1070 -11.1267 1.01817 9.76882 -0.71189 0.1329 0.48464 3.74874 -4.47994 -0.02651 -0.19668 -3.63875 0.32571 0 0 -0.79921 0 0 0.12201 0.76911 2.39713 0 0.09351 0 -1.2888 0.01014 1.11694 -2.28068
ASP_1071 -5.33749 0.35387 6.99321 -0.24772 0.10768 0.83521 3.9566 -2.94122 -0.00042 -0.00114 -5.05353 -1.06872 0 0 -1.81226 0 0 -0.04564 0.02811 0 1.95726 -0.86662 0 -2.3716 -0.20652 1.18433 -4.5366
ARG_1072 -6.69313 0.18416 8.01059 -0.59116 0.09244 0.34836 2.67793 -3.48198 -0.07484 -0.57413 -2.77485 0.18266 0 0 0 0 0 -0.1859 0.14175 2.44677 0 -0.00355 0 -1.2888 0.06325 0.80455 -0.71588
ILE_1073 -6.87832 0.90698 3.83043 -0.67706 0.62921 0.16012 2.43844 -2.42824 -0 -0 -2.6431 -0.01661 0 0 -0.69046 0 0 0.12657 0.05965 0.90558 0 -0.33282 0 0.73287 0.17936 0.6353 -3.0621
PHE_1074 -7.4746 0.56345 4.15385 -0.67116 0.05183 0.41011 2.00614 -2.39993 -0.0079 -0.02537 -2.55379 0.26842 0 0 0 0 0 0.02728 0.07969 0 2.02848 -0.17254 0 1.0402 0.19895 0.65043 -1.82646
GLN_1075 -9.32561 0.61629 8.03836 -0.24699 0.06729 0.20336 4.23124 -3.62591 -0 -0 -5.87441 -0.58364 0 0 -2.38662 -1.12056 0 0.00605 0.11952 0 3.20703 0.2063 0 -0.18838 0.11535 0.75463 -5.78672
ALA_1076 -5.85106 0.55676 2.52948 -0.02376 2e-05 0 2.76603 -2.22274 -0.02791 -0.10684 -2.96719 -0.3439 0 0 0 0 0 0.06886 0 0 0 0.1747 0 1.8394 0.15181 0.57489 -2.88145
ILE_1077 -9.72292 1.90328 2.38707 -0.52631 0.67545 0.11725 2.54843 -2.42953 -0 -0 -2.26455 0.03227 0 0 0 0 0 -0.0338 0.14415 0.33385 0 -0.7488 0 0.73287 0.01461 0.87907 -5.95761
LEU_1078 -8.02521 0.99167 1.86433 -0.6955 0.36017 0.25361 2.24879 -2.08338 -0.0201 -0.08185 -2.34171 0.12116 0 0 0 0 0 0.07675 0.06748 0.9115 0 -0.1182 0 0.18072 0.4176 1.76029 -4.11189
PRO_1079 -5.10821 0.57292 2.29826 -0.20638 0.01365 0.15112 0.48004 -1.08327 -0 -0 -0.41902 -0.10302 0 0 0 0 0 0.11543 0.01901 0.31173 0 -0.37206 0 -2.4119 0.67043 1.40101 -3.67026
LEU_1080 -6.73601 0.79238 3.80905 -0.5867 0.15513 0.15272 3.41049 -2.57505 -0 -0 -3.67306 0.28954 0 0 0 0 0 -0.0048 0.10215 0.61815 0 -0.37534 0 0.18072 0.0192 0.84927 -3.57216
ARG_1081 -3.15252 0.12943 5.02915 -0.62135 0.07216 0.45771 2.18037 -1.95646 -0.02154 -0.11057 -3.86032 0.23806 0 0 -0.862 -1.48983 0 0.00416 0.17547 2.09604 0 0.04913 0 -1.2888 0.2094 0.81587 -1.90645
GLY_1082 -2.07062 0.36352 2.2514 -0.00044 0 0 1.21348 -1.14956 -0 -0 -0.63993 -0.31115 0 0 0 0 0 -0.03182 0 0 0 -1.52973 0 0.83697 0.7849 0.57274 0.28975
LYS_1083 -3.75848 0.09708 3.2754 -0.29618 0.03729 0.13267 0.65854 -1.45146 -0 -0 -1.68993 0.0076 0 0 0 0 0 -0.01068 0.12145 1.97668 0 -0.04731 0 -1.5107 0.3871 0.5067 -1.56423
VAL_1084 -6.7997 1.51839 0.20134 -0.28069 0.21371 0.05543 0.97037 -1.45077 -0 -0 -0.15356 0.43336 0 0 0 0 0 -0.08819 0.12882 0.17466 0 -0.17136 0 1.9342 -0.36994 0.85203 -2.83191
LEU_1085 -6.05661 0.91528 1.13219 -0.51112 0.19441 0.11392 1.28816 -1.58086 -0.01338 -0.16207 -0.96214 0.18016 0 0 0 0 0 -0.07595 0.04815 3.56581 0 -0.04398 0 0.18072 -0.51014 0.81794 -1.47952
ASN_1086 -6.47006 0.45999 5.27718 -0.35334 0.18723 0.68042 3.21156 -2.86188 -0.01338 -0.16207 -2.81423 -0.91525 0 0 -1.3778 0 0 -0.0392 9e-05 0 1.97469 -0.60068 0 -0.93687 -0.29039 0.7458 -4.29819
VAL_1087 -6.46194 0.69471 1.78632 -0.28999 0.13992 0.05198 1.65707 -1.9339 -0 -0 -0.05249 0.23938 0 0 0 0 0 -0.15687 0.01546 0.44279 0 0.55893 0 1.9342 0.01471 0.71588 -0.64383
GLU_1088 -5.30094 0.52033 5.65922 -0.47062 0.10185 0.94899 2.33323 -2.47697 -0 -0 -2.56777 -0.37263 0 0 -0.52867 -1.77372 0 0.00481 0.00263 0 2.86788 -0.06086 0 -2.7348 -0.26002 0.34224 -3.76582
LYS_1089 -4.02751 0.13674 4.10705 -0.40841 0.03992 0.23835 1.61475 -1.7175 -0 -0 -0.47241 -0.18358 0 0 0 0 0 0.08241 0.03325 2.75204 0 -0.2364 0 -1.5107 -0.22648 0.22102 0.44254
ILE_1090 -6.57712 0.54263 2.7148 -0.48908 0.39068 0.10363 1.51923 -2.20328 -0 -0 0.41871 0.32213 0 0 0 0 0 -0.05809 0.05492 0.42825 0 -0.33992 0 0.73287 -0.18435 0.34506 -2.27892
ASN_1091 -1.45474 0.05265 1.33112 -0.35917 0.08196 0.70592 0.33524 -0.70216 -0 -0 0.10543 -1.72528 0 0 0 0 0 -0.06093 0.07283 0 2.5661 -0.60249 0 -0.93687 -0.60612 0.36329 -0.83323
ASN_1092 -4.19562 0.48706 4.58228 -0.30039 0.08727 0.52272 2.97952 -2.22877 -0.00697 -0.09448 -1.7553 -0.82968 0 0 -0.81755 0 0 -0.07434 0.04978 0 1.92982 -0.71541 0 -0.93687 -0.0418 0.32244 -1.03628
LYS_1093 -4.94039 0.46245 3.67941 -0.40786 0.07164 0.20763 1.96762 -2.03572 -0.01796 -0.11567 -1.11529 0.05384 0 0 0 0 0 -0.15089 0.00916 1.42272 0 -0.0316 0 -1.5107 0.1533 0.41036 -1.88794
LYS_1094 -4.28975 0.6184 4.96272 -0.30716 0.02935 0.14022 2.64981 -2.20729 -0 -0 -2.75366 -0.04873 0 0 -0.81755 0 0 -0.02923 0.00193 1.68418 0 -0.06966 0 -1.5107 -0.43566 0.38457 -1.99819
GLU_1095 -4.9479 0.39114 4.84407 -0.3338 0.0767 0.39003 2.08792 -2.42052 -0.01303 -0.16232 -1.74664 -0.59638 0 0 0 0 0 -0.034 0.06051 0 3.48879 -0.17205 0 -2.7348 -0.30006 0.31262 -1.8097
ALA_1096 -5.34038 0.5057 2.27722 -0.02312 0 0 1.97526 -2.06068 -0 -0 -0.17628 -0.38464 0 0 0 0 0 -0.05121 0 0 0 -0.40314 0 1.8394 -0.35994 0.34449 -1.85732
ILE_1097 -7.23474 0.5317 3.18054 -0.50997 0.3848 0.10555 1.98786 -2.31579 -0 -0 -1.19617 -0.09017 0 0 0 0 0 0.00365 0.08681 0.64662 0 -0.51631 0 0.73287 -0.29016 0.50134 -3.99158
THR_1098 -3.68128 0.3052 3.93879 -0.21738 0.26493 0.08062 2.0101 -1.93178 -0.01136 -0.05877 -2.19018 -0.15139 0 0 0 0 0 -0.03676 0.03577 0.19145 0 0.01669 2.27029 -1.0874 0.03145 0.6513 0.43029
ASN_1099 -5.64026 0.46309 5.82352 -0.2681 0.03055 0.41622 3.28862 -2.84057 -0.01333 -0.12633 -3.9791 -0.50157 0 0 -1.0419 0 0 0.03094 0.01136 0 2.45505 0.11221 0 -0.93687 -0.05422 0.65853 -2.11217
GLU_1100 -4.16666 0.47532 4.86244 -0.20973 0.02502 0.27802 2.38934 -2.259 -0.02154 -0.11057 -1.86212 -0.53399 0 0 0 -0.55399 0 -0.10078 0.00317 0 3.28413 -0.24529 0 -2.7348 -0.18478 0.55976 -1.10605
GLU_1101 -5.80457 0.43774 6.47748 -0.53849 0.20426 1.13273 3.30654 -2.93506 -0 -0 -4.59516 -0.51467 0 0 -1.90391 -0.93584 0 0.03434 0.14918 0 3.61745 -0.30096 0 -2.7348 -0.49534 0.4983 -4.90076
ILE_1102 -8.1436 1.03304 4.33502 -0.64224 0.43164 0.14218 3.85179 -2.93684 -0.00099 -0.0102 -3.07249 0.08099 0 0 0 0 0 -0.02982 0.0295 0.89613 0 -0.50201 0 0.73287 -0.2956 0.57055 -3.53006
LEU_1103 -7.74188 0.4431 5.34947 -0.70091 0.25336 0.27471 3.18554 -3.15481 -0 -0 -2.78028 0.07871 0 0 0 0 0 -0.03726 0.00977 0.80658 0 -0.14865 0 0.18072 0.10149 0.47404 -3.40629
THR_1104 -7.03741 1.03997 4.46054 -0.17213 0.07624 0.09333 2.85278 -2.8838 -0.00726 -0.0585 -2.79692 -0.12695 0 0 0 0 0 -0.01911 0.01823 1.57556 0 0.22531 2.31194 -1.0874 -0.03996 0.48214 -1.09341
LEU_1105 -8.24849 1.04202 2.85555 -0.67479 0.21015 0.23424 2.59383 -2.56592 -0 -0 -1.92326 0.12796 0 0 0 0 0 -0.02839 0.0354 0.85157 0 -0.2041 0 0.18072 -0.05026 0.54742 -5.01634
ILE_1106 -8.37811 0.77598 3.16758 -0.49181 0.33882 0.09538 2.34315 -2.71844 -0.03438 -0.1855 -1.8775 0.06775 0 0 0 0 0 -0.05001 0.01498 0.50707 0 -0.45819 0 0.73287 0.04835 0.49189 -5.61013
PHE_1107 -6.50462 0.57608 4.48412 -0.8582 0.04492 0.27427 2.33958 -2.53798 -0.00099 -0.0102 -2.89087 0.00261 0 0 -0.51009 0 0 0.04003 0.16171 0 1.82668 -0.39664 0 1.0402 0.01194 0.5152 -2.39226
CYS_1108 -7.43086 0.8628 3.4042 -0.05125 0.00015 0.02006 1.98262 -2.11443 -0 -0 -1.72361 -0.01808 0 0 0 0 0 -0.00869 0.00325 0.27232 0 0.2705 0 3.6196 0.09186 0.51428 -0.30528
ILE_1109 -9.45203 0.96957 2.5993 -0.53309 0.41371 0.10965 2.99277 -2.59392 -0.02355 -0.08714 -2.40061 -0.09244 0 0 0 0 0 0.14644 0.03802 0.65558 0 -0.43994 0 0.73287 0.09423 0.71141 -6.15919
GLY_1110 -3.62951 0.22124 3.74883 -5e-05 0 0 1.31328 -1.92568 -0.01338 -0.13749 -0.62548 -0.3747 0 0 0 0 0 -0.16734 0 0 0 -1.47009 0 0.83697 -0.55212 0.77701 -1.99852
THR_1111 -7.74803 0.74781 4.16212 -0.13254 0.0517 0.07068 2.80254 -2.78312 -0.01899 -0.0929 -2.25198 -0.83933 0 0 -0.73917 0 0 0.01352 0.07044 0.14627 0 -0.25392 2.33813 -1.0874 -0.74708 0.75339 -5.53785
GLY_1112 -3.5657 0.3188 2.46684 -0.00042 0 0 1.25108 -1.5924 -0.01539 -0.0926 -1.48835 -0.18288 0 0 -0.73917 0 0 -0.0373 0 0 0 -1.50508 0 0.83697 -0.21227 0.65339 -3.90449
ILE_1113 -8.48848 0.85774 1.91497 -0.80693 0.76469 0.27883 1.2561 -1.99253 -0.00851 -0.05243 -1.48173 -0.13757 0 0 0 0 0 0.13031 0.00264 1.59858 0 0.11287 0 0.73287 -0.12229 0.93134 -4.50953
LEU_1114 -6.15553 0.76106 3.12131 -0.44279 0.21605 0.07007 1.91183 -1.95147 -0.0143 -0.12043 -1.66331 0.17596 0 0 0 0 0 -0.1459 0.08122 0.02388 0 1.04672 0 0.18072 5.41016 0.94119 3.44644
THR_1115 -1.83601 0.13736 2.06043 -0.12808 0.07161 0.06656 0.66292 -1.01642 -0.0066 -0.0569 0.24083 -0.92876 0 0 0 0 0 0.02571 0.00296 0.07919 0 -0.05808 2.26671 -1.0874 5.32385 0.3132 6.13304
ASN_1116 -3.43939 0.23387 4.11406 -0.19342 0.03369 0.31802 1.65545 -2.04254 -0.00851 -0.05243 -1.10311 -0.50198 0 0 0 0 0 -0.06266 0.0344 0 2.07622 -0.55503 0 -0.93687 -0.51212 0.26094 -0.6814
PHE_1117 -10.4106 1.22881 4.35403 -0.8009 0.2039 0.14479 1.59899 -3.03065 -0.0143 -0.12043 -0.92104 -0.54674 0 0 0 0 0 -0.05532 0.01442 0 2.77623 -0.01666 0 1.0402 -0.43395 0.33038 -4.65885
ASN_1118 -5.32178 0.323 5.79047 -0.19028 0.00824 0.31428 2.29046 -2.78835 -0.03628 -0.27386 -2.26809 -0.79565 0 0 0 0 0 -0.01204 3e-05 0 2.87971 -0.58631 0 -0.93687 0.07233 0.27045 -1.26055
ILE_1119 -5.5922 0.7032 1.44519 -0.69506 0.45166 0.24758 1.17546 -1.56118 -0.00351 -0.04462 -0.41437 0.22175 0 0 0 0 0 -0.11461 0.09026 0.81835 0 0.25068 0 0.73287 0.06699 0.34004 -1.88151
LYS_1120 -3.2814 0.4715 4.42003 -0.5062 0.11462 0.35196 1.44504 -1.7711 -0 -0 -2.29777 0.41377 0 0 0 -0.80589 0 -0.09022 0.13468 1.88714 0 -0.02591 0 -1.5107 -0.41774 0.4046 -1.06359
ASP_1121 -4.66403 0.39551 6.68922 -0.11386 0.01296 0.35035 2.79424 -2.78549 -0.0229 -0.13636 -4.31972 -0.16894 0 0 0 -0.80589 0 -0.06821 0.01888 0 2.3154 -0.3497 0 -2.3716 -0.68606 0.31205 -3.60416
LEU_1122 -8.2884 0.91742 2.88604 -0.55554 0.16709 0.12937 2.5406 -2.67592 -0.00351 -0.04462 -1.80623 0.32199 0 0 -0.49082 0 0 -0.09584 0.08255 0.4208 0 -0.12285 0 0.18072 -0.63796 0.3721 -6.703
LYS_1123 -6.73045 0.51507 7.17175 -0.30694 0.0339 0.15259 2.85163 -3.2724 -0 -0 -3.83769 -0.12209 0 0 -0.51009 0 0 0.04941 0.13951 1.93147 0 -0.17799 0 -1.5107 -0.31839 0.44867 -3.49273
TYR_1124 -10.9025 1.34572 3.26663 -0.61113 0.03866 0.32076 1.81492 -2.94701 -0.02405 -0.0957 -0.19289 -0.24973 0 0 0 0 0 -0.04051 0.02375 0 2.31467 -0.11815 0.00724 1.2797 0.02618 0.44864 -4.29479
GLY_1125 -3.83139 0.37474 3.81954 -5e-05 0 0 2.43142 -1.98568 -0.01198 -0.04734 -2.79412 -0.42399 0 0 -0.69707 0 0 -0.06107 0 0 0 0.51474 0 0.83697 0.28938 0.34967 -1.23625
LYS_1126 -5.88315 0.76518 5.3329 -0.44638 0.09798 0.24421 2.34853 -2.52564 -0.00869 -0.02848 -3.25125 -0.12227 0 0 0 0 0 -0.04276 0.01811 1.87426 0 0.26745 0 -1.5107 0.2005 0.40979 -2.26041
ILE_1127 -7.90088 0.58466 2.20765 -0.61347 0.30573 0.12574 2.82557 -2.27011 -0.02151 -0.09002 -2.25482 0.17803 0 0 0 0 0 -0.03227 0.1319 1.04333 0 -0.69137 0 0.73287 -0.1878 0.56835 -5.35843
ILE_1128 -9.08904 1.46084 3.28756 -0.564 0.27432 0.13072 2.6533 -2.7661 -0.01709 -0.05393 -2.72157 0.01646 0 0 0 0 0 -0.02944 0.1882 1.63884 0 -0.67898 0 0.73287 -0.37082 0.90562 -5.00221
ILE_1129 -8.58172 1.13264 1.98942 -0.4918 0.50345 0.11943 2.493 -2.17729 -0.01829 -0.07315 -2.41682 0.02969 0 0 0 0 0 -0.04532 0.06226 0.36446 0 -0.68931 0 0.73287 -0.41157 1.04514 -6.43291
MET_1130 -8.56065 1.25948 1.98208 -0.33526 0.12928 0.08088 2.03878 -1.82386 -0.0084 -0.02545 -1.8427 -0.25434 0 0 0 0 0 0.07457 0.67025 1.62657 0 0.24357 0 0.60916 -0.03383 0.90225 -3.26761
THR_1131 -5.7927 0.6164 3.16398 -0.11031 0.03572 0.08178 1.08781 -1.98975 -0.00876 -0.03048 -1.16362 -0.44493 0 0 0 0 0 0.05767 0.00147 0.12991 0 -0.33766 2.31272 -1.0874 -0.03456 0.63989 -2.8728
ASP_1132 -5.36434 0.56412 6.90881 -0.07955 0.00257 0.20068 3.81305 -2.98071 -0.00016 -0.00057 -6.71493 -0.23212 0 0 -1.79371 0 0 0.0013 0.43417 0 2.04017 0.05368 0 -2.3716 -0.47049 0.59459 -5.39504
ALA_1133 -3.01105 0.19563 2.35982 -0.03044 0.00669 0 0.76746 -1.46983 -0.01982 -0.12195 0.16953 -0.48526 0 0 0 0 0 -0.01297 0 0 0 -0.10577 0 1.8394 -0.03665 0.64625 0.69104
ASP_1134 -4.03584 0.55932 6.62051 -0.1038 0.00567 0.30775 3.53881 -2.76016 -0.00016 -0.00057 -6.61358 -1.29849 0 0 -0.80506 0 0 0.00079 0.04239 0 2.17851 -0.16447 0 -2.3716 0.2421 0.38936 -4.26853
ASN_1135 -3.74496 0.37126 4.61417 -0.17627 0.03426 0.26147 2.42066 -2.28896 -0 -0 -2.57553 -0.25762 0 0 -0.80506 0 0 0.00721 0.00532 0 1.483 0.52328 0 -0.93687 0.22595 0.41492 -0.42377
ASP_1136 -4.78244 0.32441 6.1229 -0.11035 0.01106 0.33503 2.01706 -2.71109 -0 -0 -2.80233 -0.41172 0 0 0 0 0 -0.00699 0 0 1.69134 0.11064 0 -2.3716 -0.01842 0.29134 -2.31116
GLY_1137 -5.13161 0.60334 5.40449 -5e-05 0 0 2.51221 -2.76428 -0 -0 -1.44124 -0.42123 0 0 0 0 0 -0.03777 0 0 0 0.3169 0 0.83697 0.31401 0.13509 0.32682
ALA_1138 -4.54187 0.24649 4.63384 -0.02228 0 0 2.5506 -2.58451 -0.01024 -0.13075 -2.12453 -0.37318 0 0 0 0 0 -0.06203 0 0 0 -0.35803 0 1.8394 0.22337 0.19114 -0.52257
HIS_1139 -7.19203 0.36458 7.31817 -0.44894 0.09108 0.44221 3.23275 -3.61375 -0 -0 -2.80803 -0.58087 0 0 0 0 0 0.14358 0.16368 0 2.78346 0.0524 0 -0.45461 -0.38214 0.24449 -0.64396
ILE_1140 -9.43506 0.55709 4.8762 -0.50052 0.31593 0.1032 3.25693 -3.20894 -0 -0 -2.67094 0.00974 0 0 0 0 0 -0.03252 0.08289 0.53456 0 -0.41808 0 0.73287 -0.08697 0.37342 -5.51019
GLN_1141 -7.82811 0.47654 6.09278 -0.27304 0.04279 0.20114 2.89971 -3.25426 -0.02396 -0.19862 -2.56324 -0.45229 0 0 0 0 0 -0.00389 0.01546 0 2.67278 -0.1211 0 -0.18838 -0.12241 0.41576 -2.21234
ILE_1142 -6.15253 0.26191 4.85086 -0.48846 0.31706 0.09854 2.74588 -2.60336 -0 -0 -3.19879 0.01857 0 0 0 0 0 -0.0549 0.04912 0.48525 0 -0.45719 0 0.73287 -0.09185 0.32364 -3.16339
LEU_1143 -9.10038 1.24579 4.68157 -0.47908 0.15732 0.11768 2.78476 -3.19321 -0 -0 -2.47501 0.21133 0 0 0 0 0 0.07688 0.71518 0.41828 0 -0.25997 0 0.18072 -0.08118 0.61673 -4.38259
LEU_1144 -9.11212 1.05578 3.30072 -0.48874 0.21129 0.11659 2.7718 -2.81247 -0 -0 -2.54881 0.22324 0 0 0 0 0 -0.00362 0.05904 0.41092 0 -0.2641 0 0.18072 -0.24349 0.75729 -6.38596
LEU_1145 -7.72452 0.63741 3.47136 -0.50785 0.3283 0.12589 2.55617 -2.68093 -0 -0 -2.47131 0.222 0 0 0 0 0 0.19413 0.07198 0.31898 0 -0.31285 0 0.18072 -0.27953 0.55072 -5.31934
THR_1146 -6.54518 0.51632 5.89802 -0.20013 0.09877 0.06935 3.28596 -3.03387 -0 -0 -3.38196 -0.09206 0 0 0 0 0 0.30916 0.01295 0.05675 0 -0.00961 2.3525 -1.0874 -0.08352 0.4124 -1.42154
PHE_1147 -10.604 0.97325 3.35858 -1.00441 0.08008 0.34169 3.21094 -2.99815 -0 -0 -3.02927 -0.0496 0 0 0 0 0 -0.00165 0.30387 0 1.74176 -0.51002 0 1.0402 0.14886 0.43079 -6.56708
PHE_1148 -11.6707 1.70836 3.37817 -0.5915 0.16639 0.27895 3.16416 -3.34106 -0 -0 -2.14004 -0.06482 0 0 0 0 0 0.04516 0.02901 0 3.27852 -0.18505 0 1.0402 -0.01396 0.81845 -4.09978
TYR_1149 -9.7668 1.26847 5.96312 -0.91889 0.17654 0.40159 2.3997 -3.4076 -0.00667 -0.09311 -2.11667 -0.2765 0 0 -0.76934 0 0 0.01148 0.07066 0 2.0424 -0.40469 0.01931 1.2797 -0.03497 0.73324 -3.42899
ARG_1150 -5.50126 0.30704 5.58453 -1.03664 0.23618 0.7399 2.88175 -2.56817 -0.00433 -0.04444 -3.7029 0.15367 0 0 0 -1.77372 0 0.00118 0.11514 3.16125 0 -0.07673 0 -1.2888 -0.08961 0.50812 -2.39784
TYR_1151 -10.9906 1.40936 2.7417 -0.63918 0.1757 0.34087 2.91707 -2.48898 -0 -0 -2.79079 -0.13667 0 0 0 0 0 -0.04953 0.04497 0 2.64001 -0.16761 0.01235 1.2797 0.06347 0.65664 -4.98152
MET_1152 -11.0752 1.6117 3.99281 -0.2504 0.06298 0.13892 3.1202 -2.60408 -0 -0 -3.09836 -0.59735 0 0 0 0 0 0.23972 0.13362 2.03095 0 0.19379 0 0.60916 1.07083 0.61542 -3.80527
GLN_1153 -6.99576 0.9346 5.74679 -0.49075 0.2626 0.35824 3.12878 -2.95795 -0.00667 -0.09311 -2.81118 -0.45777 0 0 -0.76934 0 0 0.11824 0.63752 0 5.03239 -0.1041 0 -0.18838 6.56022 1.77 9.67439
PRO_1154 -5.88926 1.21681 3.22956 -0.07585 0 0.04532 1.60045 -1.61127 -0 -0 -1.15932 0.61159 0 0 0 0 0 0.03985 0.01178 0.49941 0 -0.30518 0 -2.4119 5.43532 2.02654 3.26384
LEU_1155 -9.76707 1.20951 3.15082 -0.47614 0.16791 0.10203 2.84142 -2.70753 -0 -0 -2.93945 0.17591 0 0 0 0 0 -0.02602 0.00454 0.40297 0 -0.26648 0 0.18072 -0.37715 1.06455 -7.25948
ILE_1156 -8.96308 1.40398 3.45072 -0.52211 0.4263 0.10237 2.02674 -2.83439 -0 -0 -1.00888 -0.05094 0 0 0 0 0 -0.0575 0.03199 0.59601 0 -0.49208 0 0.73287 -0.10081 1.00334 -4.25549
GLU_1157 -4.58119 0.411 3.52919 -0.35709 0.11637 0.43524 1.39361 -1.77313 -0 -0 -0.92818 -0.63674 0 0 0 0 0 -0.0305 0.01187 0 3.16249 -0.17082 0 -2.7348 -0.14475 0.71593 -1.58152
LEU_1158 -4.52315 0.37573 3.27517 -0.52365 0.24019 0.15444 1.35365 -1.74706 -0 -0 -0.96499 0.14478 0 0 0 0 0 -0.05991 0.03627 0.07573 0 -0.11022 0 0.18072 -0.43504 0.54558 -1.98177
GLY_1159 -2.03311 0.10136 3.01121 -5e-05 0 0 1.27446 -1.44861 -0 -0 -1.4358 -0.36713 0 0 0 0 0 -0.17309 0 0 0 -1.37675 0 0.83697 -0.56068 0.53859 -1.63263
HIS_D_1160 -7.85207 0.54942 5.58247 -0.34384 0.00877 0.44113 3.6272 -3.06576 -0.02055 -0.07804 -3.75283 -0.40343 0 0 -0.69707 0 0 -0.02762 0.01629 0 1.76468 -0.16109 0 -0.45461 -0.56596 0.55983 -4.87311
VAL_1161 -6.91236 0.73727 1.43557 -0.2748 0.20237 0.05897 1.40515 -1.78231 -0 -0 -1.42837 -0.25415 0 0 0 0 0 -0.05284 0 0.27514 0 -0.78876 0 1.9342 -0.49446 0.54552 -5.39387
TYR_1162 -9.39677 1.45716 4.15332 -0.8558 0.18515 0.4813 2.66469 -2.74354 -0.02176 -0.08472 -2.41046 -0.35308 0 0 0 0 0 0.06694 0.15305 0 1.7671 -0.45361 0.05162 1.2797 -0.33431 0.75657 -3.63747
LEU_1163 -7.99171 0.73547 3.12854 -0.48468 0.154 0.10927 2.78784 -2.3745 -0 -0 -2.71713 0.11679 0 0 0 0 0 0.17922 0.3365 0.5992 0 -0.34222 0 0.18072 -0.2495 0.84636 -4.98583
ALA_1164 -4.31428 0.45868 1.82195 -0.02451 0.00018 0 1.4703 -1.46416 -0.01372 -0.06787 -1.58018 -0.25017 0 0 0 0 0 -0.01255 0 0 0 0.01629 0 1.8394 -0.32593 0.70538 -1.7412
LEU_1165 -5.81563 0.70002 3.50548 -0.61452 0.19187 0.19343 1.59942 -1.94485 -0 -0 -1.64706 0.18407 0 0 -0.50175 0 0 0.01629 0.09573 0.91348 0 -0.10515 0 0.18072 0.47068 1.25637 -1.32138
PRO_1166 -4.52098 0.81171 1.69571 -0.20751 0.00634 0.14993 0.60335 -0.95987 -0 -0 -0.31838 0.00376 0 0 0 0 0 0.03669 0.0145 0.34388 0 -0.82981 0 -2.4119 0.47857 1.4456 -3.6584
PRO_1167 -7.85097 0.65332 2.78392 -0.19342 0.00166 0.13829 0.67379 -1.35093 -0 -0 -0.36668 0.02012 0 0 0 0 0 -0.01509 0.02061 0.73281 0 -0.89148 0 -2.4119 -0.51637 0.87514 -7.69719
LEU_1168 -6.1514 0.51905 3.93 -0.4889 0.16215 0.11585 2.28723 -2.34342 -0.01436 -0.16243 -2.56122 0.19628 0 0 0 0 0 0.01831 0.00938 0.43581 0 -0.23727 0 0.18072 -0.38717 0.5316 -3.95979
TYR_1169 -10.3572 0.99533 3.97918 -0.6229 0.06198 0.36392 3.11472 -2.84215 -0 -0 -3.72487 -0.14422 0 0 0 -0.57622 0 0.30913 0.44036 0 1.92926 -0.4304 0.03004 1.2797 0.10269 0.87608 -5.21556
LYS_1170 -7.12658 0.60978 5.3637 -0.6436 0.30358 0.39494 3.38105 -2.51263 -0.02364 -0.14188 -3.45907 -0.21695 0 0 0 0 0 0.19365 0.1814 3.62051 0 -0.03315 0 -1.5107 0.16527 0.87895 -0.57537
LEU_1171 -9.41449 1.74459 1.28874 -0.46958 0.26777 0.0994 2.3467 -2.17895 -0.0036 -0.01235 -2.3883 0.03976 0 0 0 0 0 -0.07705 0.3246 1.05978 0 -0.14436 0 0.18072 0.19213 0.64121 -6.50328
GLU_1172 -5.58709 0.23377 6.8135 -0.28835 0.05609 0.34976 3.19191 -2.7702 -0.02014 -0.10151 -5.55605 -0.2742 0 0 0 -0.46609 0 -0.01486 0.0208 0 3.01196 0.24807 0 -2.7348 0.24748 0.49964 -3.14031
THR_1173 -6.21062 0.41954 5.22673 -0.18154 0.08406 0.07093 3.40811 -2.75735 -0.02154 -0.21227 -3.40514 -0.3491 0 0 0 0 0 -0.06904 0 0.17498 0 0.1861 2.26474 -1.0874 0.27142 0.4076 -1.77979
LYS_1174 -3.8731 0.14077 5.40553 -0.53514 0.19875 0.34358 2.32347 -2.13432 -0.03079 -0.14985 -3.63669 0.16326 0 0 -0.49687 -0.46609 0 -0.03694 0.02868 2.2401 0 -0.04295 0 -1.5107 -0.07602 0.41825 -1.72706
ASP_1175 -3.44514 0.3172 3.91487 -0.12084 0.02016 0.37437 1.62019 -1.74453 -0 -0 -1.34806 -0.27427 0 0 -0.42422 -0.96441 0 -0.04802 0.00267 0 2.36073 -0.33637 0 -2.3716 -0.70149 0.19477 -2.97398
ARG_1176 -4.64681 0.37477 4.21257 -0.96561 0.24821 0.76057 1.44702 -1.93285 -0 -0 -0.64034 -0.0779 0 0 -0.42422 0 0 -0.01575 0.00953 2.12439 0 -0.28214 0 -1.2888 -0.04666 0.40769 -0.73633
LYS_1177 -3.18616 0.23493 4.06927 -0.62038 0.14281 0.59376 2.22365 -1.82563 -0 -0 -2.12 0.04809 0 0 -0.49687 0 0 -0.11136 0.06502 1.60136 0 -0.14244 0 -1.5107 0.36306 0.51843 -0.15318
THR_1178 -3.42171 0.23921 3.60021 -0.11796 0.06671 0.0883 1.79028 -1.76305 -0.01278 -0.14193 -1.71513 -0.5528 0 0 0 0 0 -0.00206 0.01581 0.14231 0 -0.35887 2.27203 -1.0874 -0.2248 0.28227 -0.90135
VAL_1179 -4.80914 0.45869 0.69674 -0.38296 0.37985 0.0959 0.30905 -1.16697 -0.00392 -0.01167 -0.11467 -0.27657 0 0 0 0 0 0.08334 0.0691 0.91487 0 -0.6289 0 1.9342 -0.339 0.29151 -2.50056
LYS_1180 -5.46975 0.42016 3.85325 -0.5861 0.13995 0.23837 2.02097 -1.94971 -0.03574 -0.11493 -2.35483 0.3116 0 0 0 0 0 -0.02742 0.06564 2.13309 0 0.18009 0 -1.5107 -0.14097 0.30704 -2.52
TYR_1181 -7.81334 0.6441 1.8619 -0.66565 0.06595 0.36155 0.91173 -1.77124 -0.05605 -0.19084 -0.76011 -0.13289 0 0 0 0 0 0.25934 0.08051 0 2.18066 -0.05552 0.01897 1.2797 -0.10606 0.36607 -3.52123
LEU_1182 -10.366 1.19083 4.33286 -0.52741 0.27127 0.13025 3.14358 -3.0723 -0.00121 -0.0033 -3.05562 0.02677 0 0 0 0 0 -0.07021 0.47555 0.96948 0 -0.21584 0 0.18072 -0.04218 0.90213 -5.73064
TRP_1183 -10.1801 0.76652 4.52143 -0.95817 0.10494 0.66497 1.8424 -2.66864 -0.01759 -0.06754 -3.5128 -0.35683 0 0 -1.14279 0 0 -0.05006 0.41635 0 2.47249 -0.03867 0 1.6906 -0.10301 1.01703 -5.59949
SER_1184 -4.69377 0.47716 5.3637 -0.02868 0 0.05069 2.8484 -2.42924 -0.00015 -0.00042 -1.92873 -1.09178 0 0 -0.77296 0 0 -0.01692 0.06836 0.72606 0 -0.40693 0.62048 -0.77834 -0.12076 0.50533 -1.60849
ASP_1185 -3.80962 0.27185 4.19509 -0.11328 0.00999 0.34651 2.11855 -2.00392 -0 -0 -2.65707 -0.43835 0 0 0 -0.57622 0 -0.05543 0.00574 0 1.75332 -0.01646 0 -2.3716 -0.15346 0.18285 -3.31151
LEU_1186 -3.3059 0.34064 3.8559 -0.48055 0.19782 0.11427 1.70714 -1.76947 -0 -0 -1.08978 0.20657 0 0 -0.77296 0 0 -0.04231 0.01647 0.31924 0 -0.2998 0 0.18072 -0.34452 0.20137 -0.96513
GLU_1187 -6.48656 0.43028 7.49859 -0.20623 0.02446 0.28398 3.77437 -3.44146 -0.00187 -0.01086 -3.7849 -0.6392 0 0 -0.64104 0 0 -0.01722 0.01274 0 3.12248 -0.28926 0 -2.7348 -0.33239 0.36219 -3.0767
LEU_1188 -9.39117 1.32089 4.32611 -0.6827 0.21222 0.23175 2.58867 -2.9879 -0.00376 -0.02705 -2.12465 0.14965 0 0 0 0 0 -0.01387 0.06509 0.80981 0 -0.19741 0 0.18072 -0.1451 0.61714 -5.07156
GLU_1189 -5.2779 0.28485 7.14923 -0.44149 0.05454 0.8609 3.02591 -3.06465 -0 -0 -4.14062 -0.46208 0 0 0 -0.56111 0 -0.03639 0.01337 0 3.45373 -0.23755 0 -2.7348 -0.22982 0.59576 -1.74814
SER_1190 -4.05807 0.14442 4.88917 -0.02676 0 0.06244 2.03944 -2.29625 -0 -0 -1.73964 -0.6281 0 0 0 0 0 -0.01334 0.00029 0.63226 0 0.34614 0.60353 -0.77834 -0.09689 0.25762 -0.66208
VAL_1191 -7.15507 0.95367 4.16383 -0.31257 0.22964 0.07067 2.83675 -2.64621 -0 -0 -2.5337 -0.21309 0 0 0 0 0 -0.03339 0.08996 0.16972 0 -0.34514 0 1.9342 0.11922 0.3712 -2.3003
LYS_1192 -8.64462 0.78063 6.86883 -0.46693 0.1515 0.21168 2.88714 -3.24196 -0.00444 -0.06874 -3.21913 0.13758 0 0 0 -0.56111 0 -0.01829 0.14675 2.47399 0 -0.02773 0 -1.5107 -0.17134 0.79922 -3.47769
LEU_1193 -3.45343 0.22236 3.84052 -0.48064 0.20641 0.11946 1.25839 -1.8333 -0.00376 -0.02705 -0.69957 0.22536 0 0 0 0 0 0.05105 0.05606 0.28495 0 -0.29202 0 0.18072 -0.31911 0.62817 -0.03545
LYS_1194 -3.33142 0.13624 3.99682 -0.30239 0.03347 0.13771 1.87282 -1.80962 -0 -0 -1.69212 -0.04543 0 0 0 0 0 -0.04127 0.00679 1.91359 0 -0.1079 0 -1.5107 -0.23001 0.21995 -0.75346
LEU_1195 -6.84574 1.27049 4.28193 -0.54416 0.20549 0.17002 2.58687 -2.52238 -0 -0 -2.00876 0.07538 0 0 0 0 0 -0.01156 0.01417 0.72409 0 -0.02195 0 0.18072 0.10988 0.59734 -1.73816
ASN_1196 -1.92747 0.12065 2.54933 -0.18076 0.02395 0.27644 0.9608 -1.23122 -0.00271 -0.0583 -0.31584 -0.45521 0 0 0 0 0 -0.16086 0.00162 0 1.56952 0.21109 0 -0.93687 0.23161 0.67373 1.3495
ASN_1197 -3.41951 0.47354 3.53156 -0.3636 0.11734 0.70071 1.42184 -1.76212 -0.04992 -0.36529 -1.17747 -1.96278 0 0 0 -0.96441 0 -0.04009 0.30267 0 2.27877 -0.68892 0 -0.93687 0.00567 0.65644 -2.24245
PHE_1198 -7.42572 1.3513 2.35472 -1.02154 0.42203 0.65725 1.50931 -1.81192 -0 -0 -1.42173 0.32624 0 0 0 0 0 0.56215 0.18342 0 3.12458 -0.02326 0 1.0402 -0.20304 1.48611 1.1101
THR_1199 -3.93916 0.2754 3.7455 -0.17299 0.07918 0.06286 2.29488 -1.85401 -0.02454 -0.16666 -1.97926 -0.32269 0 0 0 0 0 -0.04348 0.01796 0.12632 0 -0.07688 2.31933 -1.0874 -0.06691 1.1374 0.32486
LEU_1200 -5.71308 1.00526 0.32223 -0.5947 0.1334 0.15461 0.2895 -1.2067 -0 -0 -0.41163 0.24464 0 0 0 0 0 0.17679 0.1245 0.75352 0 -0.2722 0 0.18072 0.03352 0.54049 -4.23915
GLN_1201 -4.26498 0.34997 4.14808 -0.235 0.03057 0.18361 2.4883 -1.87501 -0.01669 -0.05676 -2.93674 -0.71653 0 0 0 0 0 -0.00139 0.01201 0 2.96531 -0.09354 0 -0.18838 -0.11528 0.48365 0.1612
ARG_1202 -3.54808 0.28856 2.16171 -0.49365 0.05957 0.23482 0.60038 -1.0856 -0.02557 -0.2393 -0.66763 0.67752 0 0 0 0 0 0.02103 0.01919 2.11531 0 -0.0185 0 -1.2888 -0.1312 0.23577 -1.08447
TYR_1203 -8.70014 0.70464 4.47168 -0.58873 0.03622 0.27268 2.44511 -2.50727 -0.05416 -0.34081 -1.49293 -0.10965 0 0 0 0 0 0.18428 0.00389 0 2.40702 -0.14555 0.00079 1.2797 -0.17774 0.31094 -2.00002
LYS_1204 -4.07841 0.42555 5.61057 -0.48038 0.26753 0.46419 2.30085 -2.3774 -0.00215 -0.00605 -5.08135 -0.44853 0 0 -0.90831 0 0 -0.03317 0.13109 2.65601 0 0.13602 0 -1.5107 -0.05565 0.4608 -2.52948
GLY_1205 -4.2503 0.40446 3.66418 -0.00099 0 0 1.42064 -1.99505 -0.00525 -0.0253 0.0382 -0.31632 0 0 0 0 0 -0.11482 0 0 0 -1.30834 0 0.83697 0.31158 0.67813 -0.66223
LEU_1206 -8.11471 1.16169 2.78353 -0.49623 0.13262 0.10727 2.51417 -2.48183 -0.01215 -0.11659 -1.55297 0.16525 0 0 -0.72154 0 0 -0.0222 0.14562 0.2596 0 -0.28868 0 0.18072 0.21591 1.01929 -5.12124
GLY_1207 -2.08874 0.11228 2.13442 -5e-05 0 0 0.87747 -1.099 -0 -0 -0.52562 -0.43622 0 0 -0.48002 0 0 -0.03836 0 0 0 0.27266 0 0.83697 0.05426 0.73485 0.35492
GLU_1208 -4.15064 0.39188 5.47516 -0.24553 0.05194 0.40185 1.97219 -2.33049 -0.00967 -0.10857 -2.75174 -0.60152 0 0 -0.90831 0 0 -0.00943 0.01602 0 3.07547 -0.07946 0 -2.7348 -0.20327 0.15778 -2.59114
MET_1209 -8.41485 0.63795 3.58857 -0.29836 0.02995 0.10832 1.88498 -2.05553 -0.01604 -0.13907 -0.51187 -0.19718 0 0 0 0 0 0.05908 0.53994 1.61749 0 -0.01623 0 0.60916 -0.3019 0.21481 -2.66078
ASN_1210 -5.28467 0.51166 5.76948 -0.22929 0.01473 0.33757 3.37313 -2.75424 -0.01568 -0.09412 -3.59671 -0.45238 0 0 -2.2558 0 0 0.00688 0.0112 0 3.06994 0.35729 0 -0.93687 -0.0723 0.39202 -1.84815
ALA_1211 -4.92435 0.51629 3.35198 -0.02261 0 0 1.73743 -2.30407 -0 -0 -1.35978 -0.37046 0 0 0 0 0 -0.06897 0 0 0 -0.39532 0 1.8394 -0.19471 0.32684 -1.86834
ASP_1212 -3.77653 0.29169 4.32375 -0.11554 0.01132 0.35855 1.76638 -2.06079 -0 -0 -1.85944 -0.21973 0 0 -1.20406 0 0 -0.05029 0.0016 0 1.95839 -0.23611 0 -2.3716 -0.30126 0.22759 -3.25608
GLN_1213 -7.18016 0.42329 6.89126 -0.26314 0.05108 0.20911 3.70505 -3.21181 -0.00442 -0.08327 -3.19424 -0.52607 0 0 -1.05174 0 0 0.07986 0.07237 0 2.83141 -0.10327 0 -0.18838 -0.17358 0.30174 -1.41491
LEU_1214 -10.1608 0.96271 5.31207 -0.68053 0.27928 0.2303 3.58008 -3.45175 -0.00017 -0.00044 -3.74507 0.12509 0 0 0 0 0 0.03586 0.02535 0.78451 0 -0.20086 0 0.18072 0.00259 0.6655 -6.05561
TRP_1215 -11.878 1.25322 8.77968 -1.28843 0.07016 0.46129 3.96581 -4.69574 -0.0161 -0.09526 -3.14619 -0.38987 0 0 0 -0.61221 0 0.00091 0.00284 0 1.71577 -0.32598 0 1.6906 0.07669 0.94121 -3.48966
ASP_1216 -5.13742 0.30957 5.83324 -0.25184 0.00958 0.82169 2.5732 -2.76142 -0 -0 -3.0766 0.19801 0 0 -0.36341 -0.45008 0 -0.07529 0.06551 0 3.46049 -0.01444 0 -2.3716 -0.1672 0.73325 -0.66477
THR_1217 -6.53374 0.61559 4.87023 -0.12418 0.05554 0.05534 2.64134 -2.60792 -0.03288 -0.26559 -2.25259 -0.38078 0 0 0 0 0 -0.03934 0.00256 0.25073 0 -0.46674 4.12652 -1.0874 -0.30706 0.73777 -0.7426
THR_1218 -7.03568 0.68081 3.92969 -0.13077 0.0537 0.07173 2.74592 -2.41493 -0.02523 -0.14901 -2.34156 -0.42712 0 0 0 0 0 -0.07406 0.00064 0.08192 0 -0.71295 4.07228 -1.0874 -0.12892 0.91604 -1.9749
MET_1219 -11.2241 1.38471 4.23301 -0.35048 0.18218 0.06404 2.38468 -2.54702 -0.00017 -0.00044 -1.45631 -0.32821 0 0 -0.8123 0 0 -0.043 0.2286 1.10431 0 0.39615 0 0.60916 0.60073 0.89895 -4.67552
ASN_1220 -8.66241 1.50229 7.97712 -0.31007 0.14022 0.53646 3.96411 -3.91759 -0.00053 -0.00395 -3.97853 -0.70656 0 0 -0.65623 -0.45008 0 -0.01937 0.09653 0 1.89692 -0.45114 0 -0.93687 0.44029 1.40238 -2.13701
PRO_1221 -3.29205 0.64883 1.83571 -0.07012 0 0.04379 0.81056 -0.85754 -0.02121 -0.13703 0.02233 0.58827 0 0 0 0 0 -0.19022 0.05284 0.18534 0 -0.85744 0 -2.4119 0.10039 1.5549 -1.99454
THR_1222 -2.26114 0.38093 2.1432 -0.14452 0.09322 0.10636 0.95602 -1.157 -0.00347 -0.03644 -0.61434 -0.94331 0 0 -0.65623 0 0 0.29102 0.0431 0.10534 0 -0.13714 2.27861 -1.0874 0.7115 0.78829 0.8566
THR_1223 -3.88925 0.58364 4.68449 -0.10713 0.03204 0.06838 2.07977 -2.15856 -0.01947 -0.14618 -2.10496 -1.16351 0 0 -0.36341 0 0 0.12696 0.00231 0.12552 0 -0.55534 2.37095 -1.0874 0.84386 0.83549 0.15819
ARG_1224 -8.36657 0.63556 7.25114 -0.75503 0.14589 0.53479 2.14382 -3.33956 -0.04643 -0.28596 -2.63874 0.67961 0 0 0 -0.86405 0 0.1138 0.62048 2.56413 0 -0.00964 0 -1.2888 0.12696 0.87756 -1.90106
LYS_1225 -5.19564 0.33109 4.11796 -0.49927 0.11792 0.30688 1.56359 -1.78063 -0.01677 -0.15397 -1.90828 -0.04592 0 0 0 0 0 0.07662 0.03277 1.81117 0 0.02529 0 -1.5107 -0.3761 0.52483 -2.57917
LEU_1226 -5.67666 0.38258 1.55279 -0.70844 0.30347 0.25485 0.39243 -1.41615 -0 -0 -0.23422 -0.17521 0 0 0 0 0 0.00049 0.2778 0.83526 0 0.66033 0 0.18072 0.4656 0.4393 -2.46507
VAL_1227 -4.85279 0.3535 2.93827 -0.27822 0.17647 0.06133 2.28126 -1.8761 -0 -0 -2.42863 -0.38996 0 0 0 0 0 -0.03988 0.00632 0.18491 0 -0.71989 0 1.9342 0.34835 0.34862 -1.95225
GLN_1228 -3.4911 0.2772 1.77248 -0.26041 0.02695 0.1919 0.18873 -1.0255 -0.00256 -0.00721 -0.84348 -0.34709 0 0 0 0 0 -0.00469 0.00616 0 3.07983 -0.02783 0 -0.18838 -0.34793 0.31732 -0.6856
VAL_1229 -5.3231 0.49932 0.67352 -0.27854 0.17264 0.0597 1.14758 -1.3683 -0.00773 -0.0264 -0.33468 -0.38397 0 0 0 0 0 -0.04285 0.00055 0.17112 0 -0.58161 0 1.9342 -0.30446 0.33971 -3.6533
LYS_1230 -3.96678 0.19763 3.87165 -0.30723 0.04634 0.16241 1.71983 -1.80154 -0.00256 -0.00721 -2.49706 -0.22259 0 0 0 0 0 0.04644 0.01421 2.27761 0 0.26143 0 -1.5107 -0.15645 0.35975 -1.5148
LEU_1231 -7.81384 1.17484 3.24427 -0.70862 0.3626 0.27412 1.69424 -2.36719 -0.00773 -0.0264 -0.73618 0.12563 0 0 0 0 0 -0.07103 0.03677 1.28561 0 -0.27344 0 0.18072 -0.1975 0.40342 -3.41971
ASP_1232 -2.24843 0.20515 2.9269 -0.11464 0.00791 0.35011 0.45207 -1.319 -0 -0 -0.05972 -0.57038 0 0 0 0 0 -0.04833 0.02775 0 1.7106 -0.00434 0 -2.3716 -0.28109 0.33939 -0.99766
ASP_1233 -3.49085 0.40786 4.82047 -0.10628 0.00135 0.32108 2.46574 -2.23729 -0 -0 -2.41341 -0.27006 0 0 0 0 0 -0.05316 0.0136 0 1.93143 -0.15236 0 -2.3716 -0.08628 0.20334 -1.01643
LEU_1234 -7.47704 1.09015 3.23972 -0.68514 0.31156 0.28693 2.75668 -2.56888 -0.00515 -0.06328 -1.84705 0.01215 0 0 0 0 0 0.1345 0.18383 1.52081 0 -0.26127 0 0.18072 -0.17824 0.60928 -2.75972
ILE_1235 -6.27938 0.58821 4.84268 -0.50805 0.41666 0.10667 2.43484 -2.60772 -0 -0 -1.61748 -0.10446 0 0 0 0 0 -0.04753 0.05386 0.68556 0 -0.30835 0 0.73287 -0.21299 0.82261 -1.00199
ASN_1236 -4.46094 0.31776 4.96959 -0.17694 0.04297 0.26485 2.28391 -2.40806 -0 -0 -1.74303 -0.30766 0 0 0 0 0 0.30646 0.00666 0 1.49672 0.1735 0 -0.93687 0.01854 0.52202 0.36951
ALA_1237 -5.19125 0.76137 4.50403 -0.02263 0 0 3.17237 -2.76111 -0 -0 -2.25438 -0.38859 0 0 0 0 0 -0.03149 0 0 0 -0.27815 0 1.8394 -0.24255 0.48521 -0.40778
GLU_1238 -8.4498 1.20011 9.39891 -0.60489 0.31066 1.09861 3.66619 -4.24282 -0.00948 -0.10772 -2.51425 -0.84737 0 0 0 0 0 0.03625 0.0689 0 3.90339 -0.24314 0 -2.7348 -0.57914 0.6192 -0.03119
LYS_1239 -4.74342 0.29951 5.18358 -0.29578 0.02491 0.13051 2.01461 -2.36311 -0.01581 -0.08767 -1.25508 0.00449 0 0 0 0 0 0.07135 0.14657 1.65715 0 -0.0614 0 -1.5107 -0.48381 0.47916 -0.80493
GLN_1240 -5.77568 0.57058 6.31768 -0.2865 0.03665 0.23921 3.78773 -3.01279 -0 -0 -3.85994 -0.48515 0 0 0 -0.94288 0 0.01679 0.01503 0 3.2872 -0.11041 0 -0.18838 -0.23679 0.36595 -0.26169
ILE_1241 -8.10126 1.02576 5.86242 -0.48615 0.3437 0.09803 3.54623 -3.28421 -0 -0 -2.56986 0.02726 0 0 0 0 0 -0.04891 0.03053 0.73591 0 -0.29678 0 0.73287 -0.10263 0.52379 -1.96331
ASN_1242 -4.43088 0.1422 5.07919 -0.17893 0.01678 0.27356 1.46915 -2.39883 -0.01581 -0.08767 -1.6376 -0.40993 0 0 0 0 0 -0.13837 0.01075 0 1.58352 0.21341 0 -0.93687 0.03016 0.49276 -0.92339
ILE_1243 -6.88349 1.13985 4.29839 -0.46294 0.35094 0.0789 2.53769 -2.68071 -0.00202 -0.03483 -1.32271 0.14356 0 0 0 0 0 0.06303 0.01187 0.50086 0 -0.56508 0 0.73287 0.28809 0.66096 -1.14476
PHE_1244 -8.56466 0.62033 4.04858 -0.95187 0.05466 0.36349 2.32847 -2.4224 -0.02063 -0.16043 -1.79567 0.05516 0 0 -1.03674 0 0 -0.0294 0.00439 0 2.10584 -0.30806 0 1.0402 0.16396 0.66508 -3.83971
MET_1245 -7.43463 0.59837 4.34743 -0.59997 0.18083 0.19725 2.27056 -2.2533 -0 -0 -2.00496 -0.16773 0 0 -0.84912 0 0 -0.0086 0.06972 0.95074 0 0.22677 0 0.60916 -0.17829 0.34275 -3.70302
GLY_1246 -2.56459 0.10293 2.80952 -0.00021 0 0 0.88849 -1.48219 -0.02063 -0.16043 -0.4768 -0.16299 0 0 0 0 0 -0.02644 0 0 0 -0.86309 0 0.83697 -0.11348 0.24035 -0.9926
GLU_1247 -2.23837 0.0343 1.84514 -0.35618 0.10564 0.44773 0.2113 -0.75174 -0 -0 0.40707 -0.5976 0 0 0 0 0 0.02365 0.01439 0 3.45729 -0.14238 0 -2.7348 0.05482 0.32849 0.10876
LYS_1248 -3.44101 0.30913 3.26978 -0.31501 0.04248 0.15517 1.47929 -1.45843 -0.01108 -0.06809 -0.41804 0.02485 0 0 0 0 0 -0.02738 0.01406 2.16076 0 -0.01049 0 -1.5107 -0.1173 0.3595 0.4375
SER_1249 -2.25598 0.23504 3.26027 -0.02655 0 0.04073 1.83835 -1.47672 -0.00646 -0.04195 -1.44594 -1.06881 0 0 0 0 0 0.01488 0.00066 0.21484 0 0.01565 0.60149 -0.77834 -0.4758 0.42655 -0.92808
ASP_1250 -3.28547 0.2192 3.74547 -0.11597 0.0089 0.35403 1.281 -1.72793 -0.00646 -0.04195 -0.92654 -0.59182 0 0 0 0 0 -0.1071 0.00139 0 1.77398 -0.02101 0 -2.3716 -0.5318 0.45163 -1.89206
LEU_1251 -7.54262 1.04987 4.91503 -0.48496 0.21049 0.1178 3.263 -2.93005 -0 -0 -2.48575 0.18255 0 0 0 0 0 0.04177 0.07015 0.34013 0 -0.30969 0 0.18072 -0.35081 0.41855 -3.31384
ARG_1252 -7.63652 0.57742 7.0623 -0.47253 0.04335 0.24287 3.7165 -3.43081 -0.02968 -0.13048 -3.28194 0.12105 0 0 -1.03674 0 0 0.10613 0.24992 1.99841 0 -0.14297 0 -1.2888 -0.22285 1.07946 -2.47591
LYS_1253 -4.79397 0.28153 6.92968 -0.41034 0.0382 0.22581 3.02639 -2.91669 -0 -0 -3.42873 0.08085 0 0 0 -0.79013 0 0.09704 0.1666 2.25153 0 0.04897 0 -1.5107 -0.10746 1.13384 0.32243
HIS_D_1254 -4.93141 0.33159 4.89328 -0.78407 0.03091 0.8263 2.2138 -2.59542 -0 -1e-05 -1.92302 -0.27408 0 0 0 0 0 0.01283 0.0936 0 1.50698 -0.30441 0 -0.45461 0.12695 0.43954 -0.79125
TRP_1255 -8.73581 0.59237 5.2014 -1.39293 0.10352 0.6469 2.83748 -3.10638 -0 -0 -2.17754 -0.23263 0 0 -0.46292 -0.94288 0 -0.03682 0.01021 0 1.81589 -0.13095 0 1.6906 0.0606 0.28865 -3.97123
ILE_1256 -6.55424 0.69317 5.50658 -0.48881 0.32936 0.09237 2.91311 -2.84556 -0.00424 -0.02973 -3.73694 0.16937 0 0 0 0 0 -0.05912 0.00746 0.47736 0 -0.49189 0 0.73287 0.00325 0.41981 -2.86583
GLU_1257 -5.99082 0.43424 7.85042 -0.21532 0.02522 0.29679 3.79164 -3.43271 -0.02062 -0.09722 -4.17513 -0.60001 0 0 0 -0.79013 0 -0.05243 0.01753 0 3.14698 -0.33218 0 -2.7348 -0.24604 0.42233 -2.70226
ALA_1258 -3.78956 0.3575 2.96004 -0.0256 0.00066 0 1.21473 -1.98332 -0 -0 -1.36625 -0.41577 0 0 0 0 0 -0.09921 0 0 0 -0.17627 0 1.8394 -0.60964 0.3248 -1.7685
ASN_1259 -4.94785 0.34879 5.70848 -0.18628 0.0154 0.27026 3.22007 -2.8654 -0.00556 -0.04652 -3.65867 -0.47972 0 0 -0.46292 0 0 -0.03632 0.03425 0 2.44863 0.2439 0 -0.93687 0.27244 0.43252 -0.63136
ILE_1260 -4.67673 0.46289 4.24072 -0.68515 0.60162 0.16456 1.99275 -2.15397 -0 -0 -1.13856 0.24747 0 0 0 0 0 -0.01477 0.02773 0.66373 0 -0.20307 0 0.73287 0.45017 0.65473 1.36698
ASN_1261 -4.2917 0.22707 3.14178 -0.19859 0.05245 0.3186 1.09572 -1.83515 -0.00424 -0.02973 -1.30639 -0.4225 0 0 0 0 0 -0.05305 0.00481 0 2.0203 -0.35181 0 -0.93687 -0.3146 0.44683 -2.43706
PHE_1262 -5.37809 0.70341 4.39346 -0.6783 0.10088 0.40688 2.23681 -2.5266 -0 -0 -1.36163 0.29504 0 0 0 0 0 0.09546 0.00776 0 2.17837 -0.0937 0 1.0402 0.13508 0.40156 1.95656
SER_1263 -3.08472 0.20037 4.04066 -0.03038 0 0.05261 1.85373 -1.9229 -0.00897 -0.0477 -1.14934 -1.03778 0 0 0 0 0 0.01738 0.09338 0.17629 0 -0.26671 0.64916 -0.77834 0.0227 0.59749 -0.62308
VAL_1264 -3.49764 0.60161 2.60399 -0.37415 0.26156 0.09254 1.14738 -1.56486 -0.00556 -0.04652 -0.091 -0.18603 0 0 0 0 0 -0.107 0 0.68891 0 0.3684 0 1.9342 -0.47845 0.38603 1.73341
GLU_1265 -2.47081 0.32252 2.38703 -0.23616 0.04223 0.37096 1.0051 -1.17586 -0 -0 -0.75945 -0.54519 0 0 0 0 0 -0.06927 0.03162 0 2.918 -0.07738 0 -2.7348 -0.42216 0.25716 -1.15645
ASN:CtermProteinFull_1266 -1.79612 0.07076 2.45992 -0.20072 0.01594 0.39286 0.86802 -1.1375 -0.00897 -0.0477 -0.38999 -0.29129 0 0 0 0 0 0 0.00197 0 2.05089 0 0 -0.93687 -0.28557 0.24396 1.00961
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 13995 DOMAINID 14209 MODEL 5 SSGCID - MygeA.19955.b DNA topoisomerase 4 subunit B  MG_203
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 504.958 tmscore: 0.47687 4juoC_204 prob: 100 ident: 44.64
ATOM      1  N   MET A   1     -13.479 -50.662  15.524  1.00  6.300          N  
ATOM      2  CA  MET A   1     -13.889 -49.474  16.267  1.00  5.750          C  
ATOM      3  C   MET A   1     -12.951 -48.303  16.008  1.00  5.390          C  
ATOM      4  O   MET A   1     -12.562 -47.596  16.938  1.00  5.410          O  
ATOM      5  CB  MET A   1     -13.960 -49.768  17.769  1.00  8.270          C  
ATOM      6  CG  MET A   1     -15.029 -50.796  18.188  1.00  8.270          C  
ATOM      7  SD  MET A   1     -16.720 -50.311  17.730  1.00  8.270          S  
ATOM      8  CE  MET A   1     -17.058 -48.934  18.832  1.00  8.270          C  
ATOM      9 1H   MET A   1     -13.605 -51.482  16.099  1.00  7.560          H  
ATOM     10 2H   MET A   1     -14.041 -50.750  14.689  1.00  7.560          H  
ATOM     11 3H   MET A   1     -12.504 -50.577  15.273  1.00  7.560          H  
ATOM     12  HA  MET A   1     -14.878 -49.177  15.921  1.00  6.900          H  
ATOM     13 1HB  MET A   1     -12.995 -50.151  18.101  1.00  9.920          H  
ATOM     14 2HB  MET A   1     -14.136 -48.844  18.313  1.00  9.920          H  
ATOM     15 1HG  MET A   1     -14.818 -51.767  17.746  1.00  9.920          H  
ATOM     16 2HG  MET A   1     -14.995 -50.913  19.272  1.00  9.920          H  
ATOM     17 1HE  MET A   1     -18.067 -48.563  18.647  1.00  9.920          H  
ATOM     18 2HE  MET A   1     -16.980 -49.269  19.868  1.00  9.920          H  
ATOM     19 3HE  MET A   1     -16.346 -48.131  18.656  1.00  9.920          H  
ATOM     20  N   LYS A   2     -12.537 -48.132  14.754  1.00  5.440          N  
ATOM     21  CA  LYS A   2     -11.668 -47.019  14.393  1.00  5.590          C  
ATOM     22  C   LYS A   2     -12.444 -45.713  14.507  1.00  5.040          C  
ATOM     23  O   LYS A   2     -13.616 -45.658  14.130  1.00  5.320          O  
ATOM     24  CB  LYS A   2     -11.118 -47.195  12.972  1.00  7.770          C  
ATOM     25  CG  LYS A   2     -10.105 -46.127  12.534  1.00  7.770          C  
ATOM     26  CD  LYS A   2      -9.531 -46.434  11.151  1.00  7.770          C  
ATOM     27  CE  LYS A   2      -8.531 -45.365  10.716  1.00  7.770          C  
ATOM     28  NZ  LYS A   2      -7.960 -45.648   9.366  1.00  7.770          N  
ATOM     29  H   LYS A   2     -12.866 -48.735  14.017  1.00  6.530          H  
ATOM     30  HA  LYS A   2     -10.833 -46.977  15.094  1.00  6.710          H  
ATOM     31 1HB  LYS A   2     -10.636 -48.167  12.888  1.00  9.320          H  
ATOM     32 2HB  LYS A   2     -11.945 -47.176  12.262  1.00  9.320          H  
ATOM     33 1HG  LYS A   2     -10.592 -45.152  12.490  1.00  9.320          H  
ATOM     34 2HG  LYS A   2      -9.292 -46.077  13.257  1.00  9.320          H  
ATOM     35 1HD  LYS A   2      -9.030 -47.404  11.169  1.00  9.320          H  
ATOM     36 2HD  LYS A   2     -10.342 -46.477  10.424  1.00  9.320          H  
ATOM     37 1HE  LYS A   2      -9.032 -44.399  10.692  1.00  9.320          H  
ATOM     38 2HE  LYS A   2      -7.717 -45.323  11.440  1.00  9.320          H  
ATOM     39 1HZ  LYS A   2      -7.306 -44.918   9.118  1.00  9.320          H  
ATOM     40 2HZ  LYS A   2      -7.481 -46.538   9.380  1.00  9.320          H  
ATOM     41 3HZ  LYS A   2      -8.704 -45.677   8.683  1.00  9.320          H  
ATOM     42  N   SER A   3     -11.791 -44.667  15.002  1.00  4.590          N  
ATOM     43  CA  SER A   3     -12.420 -43.358  15.109  1.00  4.000          C  
ATOM     44  C   SER A   3     -11.436 -42.215  15.050  1.00  3.210          C  
ATOM     45  O   SER A   3     -10.362 -42.249  15.653  1.00  2.830          O  
ATOM     46  CB  SER A   3     -13.214 -43.227  16.382  1.00  5.840          C  
ATOM     47  OG  SER A   3     -13.714 -41.914  16.505  1.00  5.840          O  
ATOM     48  H   SER A   3     -10.838 -44.783  15.311  1.00  5.510          H  
ATOM     49  HA  SER A   3     -13.108 -43.247  14.270  1.00  4.800          H  
ATOM     50 1HB  SER A   3     -14.041 -43.938  16.367  1.00  7.000          H  
ATOM     51 2HB  SER A   3     -12.586 -43.468  17.238  1.00  7.000          H  
ATOM     52  HG  SER A   3     -14.336 -41.947  17.239  1.00  7.000          H  
ATOM     53  N   ASN A   4     -11.829 -41.176  14.329  1.00  3.350          N  
ATOM     54  CA  ASN A   4     -11.038 -39.976  14.144  1.00  3.070          C  
ATOM     55  C   ASN A   4     -11.346 -38.863  15.145  1.00  2.470          C  
ATOM     56  O   ASN A   4     -10.903 -37.731  14.946  1.00  2.850          O  
ATOM     57  CB  ASN A   4     -11.195 -39.525  12.703  1.00  4.410          C  
ATOM     58  CG  ASN A   4     -12.629 -39.242  12.384  1.00  4.410          C  
ATOM     59  OD1 ASN A   4     -13.505 -39.836  13.040  1.00  4.410          O  
ATOM     60  ND2 ASN A   4     -12.904 -38.408  11.416  1.00  4.410          N  
ATOM     61  H   ASN A   4     -12.741 -41.213  13.877  1.00  4.020          H  
ATOM     62  HA  ASN A   4      -9.990 -40.243  14.292  1.00  3.680          H  
ATOM     63 1HB  ASN A   4     -10.608 -38.619  12.528  1.00  5.290          H  
ATOM     64 2HB  ASN A   4     -10.822 -40.295  12.028  1.00  5.290          H  
ATOM     65 1HD2 ASN A   4     -13.841 -38.194  11.171  1.00  5.290          H  
ATOM     66 2HD2 ASN A   4     -12.167 -37.961  10.883  1.00  5.290          H  
ATOM     67  N   TYR A   5     -12.093 -39.196  16.208  1.00  1.810          N  
ATOM     68  CA  TYR A   5     -12.453 -38.267  17.282  1.00  1.470          C  
ATOM     69  C   TYR A   5     -11.949 -38.627  18.690  1.00  1.230          C  
ATOM     70  O   TYR A   5     -12.628 -38.355  19.678  1.00  1.380          O  
ATOM     71  CB  TYR A   5     -13.943 -37.918  17.225  1.00  2.190          C  
ATOM     72  CG  TYR A   5     -14.183 -36.929  16.086  1.00  2.190          C  
ATOM     73  CD1 TYR A   5     -14.527 -37.334  14.815  1.00  2.190          C  
ATOM     74  CD2 TYR A   5     -14.011 -35.575  16.351  1.00  2.190          C  
ATOM     75  CE1 TYR A   5     -14.670 -36.386  13.810  1.00  2.190          C  
ATOM     76  CE2 TYR A   5     -14.164 -34.639  15.361  1.00  2.190          C  
ATOM     77  CZ  TYR A   5     -14.477 -35.030  14.100  1.00  2.190          C  
ATOM     78  OH  TYR A   5     -14.606 -34.075  13.127  1.00  2.190          O  
ATOM     79  H   TYR A   5     -12.446 -40.153  16.263  1.00  2.170          H  
ATOM     80  HA  TYR A   5     -11.982 -37.334  17.047  1.00  1.760          H  
ATOM     81 1HB  TYR A   5     -14.535 -38.815  17.046  1.00  2.630          H  
ATOM     82 2HB  TYR A   5     -14.272 -37.465  18.162  1.00  2.630          H  
ATOM     83  HD1 TYR A   5     -14.666 -38.386  14.602  1.00  2.630          H  
ATOM     84  HD2 TYR A   5     -13.743 -35.249  17.358  1.00  2.630          H  
ATOM     85  HE1 TYR A   5     -14.926 -36.700  12.802  1.00  2.630          H  
ATOM     86  HE2 TYR A   5     -14.022 -33.577  15.581  1.00  2.630          H  
ATOM     87  HH  TYR A   5     -14.500 -34.487  12.255  1.00  2.630          H  
ATOM     88  N   SER A   6     -10.790 -39.282  18.783  1.00  1.240          N  
ATOM     89  CA  SER A   6     -10.156 -39.630  20.069  1.00  1.120          C  
ATOM     90  C   SER A   6      -9.093 -38.571  20.391  1.00  0.980          C  
ATOM     91  O   SER A   6      -8.802 -37.710  19.566  1.00  1.000          O  
ATOM     92  CB  SER A   6      -9.459 -40.971  19.998  1.00  1.620          C  
ATOM     93  OG  SER A   6      -8.247 -40.852  19.310  1.00  1.620          O  
ATOM     94  H   SER A   6     -10.284 -39.509  17.936  1.00  1.490          H  
ATOM     95  HA  SER A   6     -10.905 -39.636  20.864  1.00  1.340          H  
ATOM     96 1HB  SER A   6      -9.279 -41.348  20.999  1.00  1.940          H  
ATOM     97 2HB  SER A   6     -10.101 -41.687  19.488  1.00  1.940          H  
ATOM     98  HG  SER A   6      -7.848 -41.736  19.325  1.00  1.940          H  
ATOM     99  N   ALA A   7      -8.436 -38.647  21.556  1.00  0.970          N  
ATOM    100  CA  ALA A   7      -7.357 -37.675  21.874  1.00  1.040          C  
ATOM    101  C   ALA A   7      -6.202 -37.716  20.880  1.00  0.990          C  
ATOM    102  O   ALA A   7      -5.425 -36.767  20.778  1.00  1.050          O  
ATOM    103  CB  ALA A   7      -6.730 -37.910  23.237  1.00  1.430          C  
ATOM    104  H   ALA A   7      -8.707 -39.372  22.237  1.00  1.160          H  
ATOM    105  HA  ALA A   7      -7.794 -36.676  21.847  1.00  1.250          H  
ATOM    106 1HB  ALA A   7      -5.965 -37.156  23.406  1.00  1.710          H  
ATOM    107 2HB  ALA A   7      -7.449 -37.823  23.983  1.00  1.710          H  
ATOM    108 3HB  ALA A   7      -6.274 -38.901  23.273  1.00  1.710          H  
ATOM    109  N   THR A   8      -6.048 -38.814  20.161  1.00  1.030          N  
ATOM    110  CA  THR A   8      -4.925 -38.963  19.263  1.00  1.220          C  
ATOM    111  C   THR A   8      -5.125 -38.218  17.954  1.00  1.160          C  
ATOM    112  O   THR A   8      -4.232 -38.197  17.106  1.00  1.340          O  
ATOM    113  CB  THR A   8      -4.621 -40.447  19.016  1.00  1.630          C  
ATOM    114  OG1 THR A   8      -5.773 -41.095  18.452  1.00  1.630          O  
ATOM    115  CG2 THR A   8      -4.270 -41.100  20.349  1.00  1.630          C  
ATOM    116  H   THR A   8      -6.739 -39.562  20.210  1.00  1.240          H  
ATOM    117  HA  THR A   8      -4.049 -38.535  19.751  1.00  1.460          H  
ATOM    118  HB  THR A   8      -3.782 -40.543  18.329  1.00  1.960          H  
ATOM    119  HG1 THR A   8      -5.899 -40.794  17.543  1.00  1.960          H  
ATOM    120 1HG2 THR A   8      -4.049 -42.153  20.188  1.00  1.960          H  
ATOM    121 2HG2 THR A   8      -3.395 -40.603  20.775  1.00  1.960          H  
ATOM    122 3HG2 THR A   8      -5.107 -41.008  21.038  1.00  1.960          H  
ATOM    123  N   ASN A   9      -6.293 -37.587  17.766  1.00  0.990          N  
ATOM    124  CA  ASN A   9      -6.509 -36.827  16.548  1.00  1.060          C  
ATOM    125  C   ASN A   9      -6.067 -35.376  16.771  1.00  0.900          C  
ATOM    126  O   ASN A   9      -6.245 -34.534  15.897  1.00  0.910          O  
ATOM    127  CB  ASN A   9      -7.971 -36.813  16.128  1.00  1.460          C  
ATOM    128  CG  ASN A   9      -8.852 -35.965  17.039  1.00  1.460          C  
ATOM    129  OD1 ASN A   9      -8.413 -35.437  18.038  1.00  1.460          O  
ATOM    130  ND2 ASN A   9     -10.074 -35.794  16.685  1.00  1.460          N  
ATOM    131  H   ASN A   9      -7.032 -37.623  18.478  1.00  1.190          H  
ATOM    132  HA  ASN A   9      -5.900 -37.245  15.746  1.00  1.270          H  
ATOM    133 1HB  ASN A   9      -8.058 -36.446  15.112  1.00  1.750          H  
ATOM    134 2HB  ASN A   9      -8.359 -37.832  16.139  1.00  1.750          H  
ATOM    135 1HD2 ASN A   9     -10.669 -35.226  17.247  1.00  1.750          H  
ATOM    136 2HD2 ASN A   9     -10.430 -36.273  15.869  1.00  1.750          H  
ATOM    137  N   ILE A  10      -5.469 -35.095  17.931  1.00  0.830          N  
ATOM    138  CA  ILE A  10      -5.016 -33.765  18.293  1.00  0.720          C  
ATOM    139  C   ILE A  10      -3.519 -33.640  18.160  1.00  0.660          C  
ATOM    140  O   ILE A  10      -2.756 -34.479  18.644  1.00  0.840          O  
ATOM    141  CB  ILE A  10      -5.367 -33.458  19.764  1.00  1.050          C  
ATOM    142  CG1 ILE A  10      -6.846 -33.591  20.040  1.00  1.050          C  
ATOM    143  CG2 ILE A  10      -4.805 -32.080  20.272  1.00  1.050          C  
ATOM    144  CD1 ILE A  10      -7.783 -32.702  19.254  1.00  1.050          C  
ATOM    145  H   ILE A  10      -5.358 -35.835  18.628  1.00  1.000          H  
ATOM    146  HA  ILE A  10      -5.475 -33.042  17.633  1.00  0.860          H  
ATOM    147  HB  ILE A  10      -4.936 -34.237  20.309  1.00  1.260          H  
ATOM    148 1HG1 ILE A  10      -7.113 -34.623  19.873  1.00  1.260          H  
ATOM    149 2HG1 ILE A  10      -6.976 -33.395  21.065  1.00  1.260          H  
ATOM    150 1HG2 ILE A  10      -5.043 -31.972  21.332  1.00  1.260          H  
ATOM    151 2HG2 ILE A  10      -3.725 -32.038  20.150  1.00  1.260          H  
ATOM    152 3HG2 ILE A  10      -5.245 -31.284  19.728  1.00  1.260          H  
ATOM    153 1HD1 ILE A  10      -8.804 -32.912  19.563  1.00  1.260          H  
ATOM    154 2HD1 ILE A  10      -7.560 -31.671  19.444  1.00  1.260          H  
ATOM    155 3HD1 ILE A  10      -7.683 -32.914  18.196  1.00  1.260          H  
ATOM    156  N   LYS A  11      -3.088 -32.598  17.491  1.00  0.500          N  
ATOM    157  CA  LYS A  11      -1.672 -32.345  17.341  1.00  0.470          C  
ATOM    158  C   LYS A  11      -1.354 -31.045  18.043  1.00  0.380          C  
ATOM    159  O   LYS A  11      -2.223 -30.182  18.184  1.00  0.340          O  
ATOM    160  CB  LYS A  11      -1.280 -32.261  15.862  1.00  0.670          C  
ATOM    161  CG  LYS A  11      -1.636 -33.489  15.014  1.00  0.670          C  
ATOM    162  CD  LYS A  11      -0.735 -34.685  15.306  1.00  0.670          C  
ATOM    163  CE  LYS A  11      -1.144 -35.925  14.495  1.00  0.670          C  
ATOM    164  NZ  LYS A  11      -1.096 -35.697  13.008  1.00  0.670          N  
ATOM    165  H   LYS A  11      -3.787 -31.969  17.090  1.00  0.600          H  
ATOM    166  HA  LYS A  11      -1.101 -33.134  17.830  1.00  0.560          H  
ATOM    167 1HB  LYS A  11      -1.747 -31.411  15.413  1.00  0.800          H  
ATOM    168 2HB  LYS A  11      -0.202 -32.107  15.787  1.00  0.800          H  
ATOM    169 1HG  LYS A  11      -2.671 -33.775  15.217  1.00  0.800          H  
ATOM    170 2HG  LYS A  11      -1.565 -33.221  13.959  1.00  0.800          H  
ATOM    171 1HD  LYS A  11       0.299 -34.432  15.079  1.00  0.800          H  
ATOM    172 2HD  LYS A  11      -0.807 -34.945  16.363  1.00  0.800          H  
ATOM    173 1HE  LYS A  11      -0.462 -36.734  14.746  1.00  0.800          H  
ATOM    174 2HE  LYS A  11      -2.158 -36.220  14.775  1.00  0.800          H  
ATOM    175 1HZ  LYS A  11      -1.367 -36.536  12.522  1.00  0.800          H  
ATOM    176 2HZ  LYS A  11      -1.762 -34.957  12.742  1.00  0.800          H  
ATOM    177 3HZ  LYS A  11      -0.174 -35.432  12.718  1.00  0.800          H  
ATOM    178  N   ILE A  12      -0.117 -30.919  18.503  1.00  0.400          N  
ATOM    179  CA  ILE A  12       0.384 -29.691  19.103  1.00  0.380          C  
ATOM    180  C   ILE A  12       1.579 -29.297  18.260  1.00  0.360          C  
ATOM    181  O   ILE A  12       2.486 -30.110  18.070  1.00  0.410          O  
ATOM    182  CB  ILE A  12       0.796 -29.888  20.586  1.00  0.540          C  
ATOM    183  CG1 ILE A  12      -0.440 -30.384  21.415  1.00  0.540          C  
ATOM    184  CG2 ILE A  12       1.363 -28.553  21.155  1.00  0.540          C  
ATOM    185  CD1 ILE A  12      -0.131 -30.822  22.834  1.00  0.540          C  
ATOM    186  H   ILE A  12       0.522 -31.696  18.387  1.00  0.480          H  
ATOM    187  HA  ILE A  12      -0.365 -28.905  19.034  1.00  0.460          H  
ATOM    188  HB  ILE A  12       1.562 -30.661  20.650  1.00  0.650          H  
ATOM    189 1HG1 ILE A  12      -1.171 -29.604  21.455  1.00  0.650          H  
ATOM    190 2HG1 ILE A  12      -0.877 -31.240  20.901  1.00  0.650          H  
ATOM    191 1HG2 ILE A  12       1.667 -28.678  22.186  1.00  0.650          H  
ATOM    192 2HG2 ILE A  12       2.233 -28.243  20.571  1.00  0.650          H  
ATOM    193 3HG2 ILE A  12       0.595 -27.777  21.095  1.00  0.650          H  
ATOM    194 1HD1 ILE A  12      -1.042 -31.166  23.302  1.00  0.650          H  
ATOM    195 2HD1 ILE A  12       0.585 -31.630  22.817  1.00  0.650          H  
ATOM    196 3HD1 ILE A  12       0.272 -29.998  23.408  1.00  0.650          H  
ATOM    197  N   LEU A  13       1.603 -28.077  17.748  1.00  0.320          N  
ATOM    198  CA  LEU A  13       2.714 -27.712  16.887  1.00  0.320          C  
ATOM    199  C   LEU A  13       3.815 -27.064  17.715  1.00  0.330          C  
ATOM    200  O   LEU A  13       3.680 -25.931  18.178  1.00  0.660          O  
ATOM    201  CB  LEU A  13       2.238 -26.751  15.797  1.00  0.450          C  
ATOM    202  CG  LEU A  13       1.000 -27.192  14.951  1.00  0.450          C  
ATOM    203  CD1 LEU A  13       0.756 -26.134  13.913  1.00  0.450          C  
ATOM    204  CD2 LEU A  13       1.214 -28.549  14.316  1.00  0.450          C  
ATOM    205  H   LEU A  13       0.835 -27.424  17.938  1.00  0.380          H  
ATOM    206  HA  LEU A  13       3.125 -28.606  16.421  1.00  0.380          H  
ATOM    207 1HB  LEU A  13       2.016 -25.804  16.251  1.00  0.540          H  
ATOM    208 2HB  LEU A  13       3.060 -26.614  15.097  1.00  0.540          H  
ATOM    209  HG  LEU A  13       0.119 -27.247  15.593  1.00  0.540          H  
ATOM    210 1HD1 LEU A  13      -0.090 -26.395  13.313  1.00  0.540          H  
ATOM    211 2HD1 LEU A  13       0.575 -25.174  14.394  1.00  0.540          H  
ATOM    212 3HD1 LEU A  13       1.631 -26.079  13.283  1.00  0.540          H  
ATOM    213 1HD2 LEU A  13       0.334 -28.816  13.733  1.00  0.540          H  
ATOM    214 2HD2 LEU A  13       2.086 -28.512  13.664  1.00  0.540          H  
ATOM    215 3HD2 LEU A  13       1.368 -29.302  15.085  1.00  0.540          H  
ATOM    216  N   LYS A  14       4.880 -27.831  17.931  1.00  0.390          N  
ATOM    217  CA  LYS A  14       5.989 -27.446  18.792  1.00  0.400          C  
ATOM    218  C   LYS A  14       7.010 -26.552  18.102  1.00  0.370          C  
ATOM    219  O   LYS A  14       7.211 -26.635  16.885  1.00  0.410          O  
ATOM    220  CB  LYS A  14       6.681 -28.704  19.316  1.00  0.560          C  
ATOM    221  CG  LYS A  14       5.826 -29.562  20.270  1.00  0.560          C  
ATOM    222  CD  LYS A  14       6.604 -30.811  20.721  1.00  0.560          C  
ATOM    223  CE  LYS A  14       5.836 -31.665  21.747  1.00  0.560          C  
ATOM    224  NZ  LYS A  14       6.607 -32.905  22.112  1.00  0.560          N  
ATOM    225  H   LYS A  14       4.902 -28.745  17.493  1.00  0.470          H  
ATOM    226  HA  LYS A  14       5.583 -26.891  19.640  1.00  0.480          H  
ATOM    227 1HB  LYS A  14       6.966 -29.330  18.470  1.00  0.670          H  
ATOM    228 2HB  LYS A  14       7.598 -28.424  19.834  1.00  0.670          H  
ATOM    229 1HG  LYS A  14       5.547 -28.971  21.142  1.00  0.670          H  
ATOM    230 2HG  LYS A  14       4.910 -29.868  19.756  1.00  0.670          H  
ATOM    231 1HD  LYS A  14       6.818 -31.430  19.849  1.00  0.670          H  
ATOM    232 2HD  LYS A  14       7.549 -30.502  21.165  1.00  0.670          H  
ATOM    233 1HE  LYS A  14       5.682 -31.072  22.648  1.00  0.670          H  
ATOM    234 2HE  LYS A  14       4.862 -31.956  21.344  1.00  0.670          H  
ATOM    235 1HZ  LYS A  14       6.106 -33.446  22.807  1.00  0.670          H  
ATOM    236 2HZ  LYS A  14       6.742 -33.473  21.285  1.00  0.670          H  
ATOM    237 3HZ  LYS A  14       7.504 -32.643  22.491  1.00  0.670          H  
ATOM    238  N   GLY A  15       7.689 -25.732  18.899  1.00  0.370          N  
ATOM    239  CA  GLY A  15       8.760 -24.885  18.405  1.00  0.410          C  
ATOM    240  C   GLY A  15       8.242 -23.956  17.330  1.00  0.360          C  
ATOM    241  O   GLY A  15       7.208 -23.309  17.494  1.00  0.380          O  
ATOM    242  H   GLY A  15       7.456 -25.703  19.881  1.00  0.440          H  
ATOM    243 1HA  GLY A  15       9.177 -24.301  19.226  1.00  0.490          H  
ATOM    244 2HA  GLY A  15       9.564 -25.501  18.007  1.00  0.490          H  
ATOM    245  N   LEU A  16       8.931 -23.942  16.199  1.00  0.360          N  
ATOM    246  CA  LEU A  16       8.548 -23.087  15.097  1.00  0.320          C  
ATOM    247  C   LEU A  16       7.686 -23.804  14.069  1.00  0.320          C  
ATOM    248  O   LEU A  16       7.355 -23.227  13.025  1.00  0.310          O  
ATOM    249  CB  LEU A  16       9.786 -22.535  14.403  1.00  0.460          C  
ATOM    250  CG  LEU A  16      10.763 -21.666  15.265  1.00  0.460          C  
ATOM    251  CD1 LEU A  16      11.921 -21.197  14.388  1.00  0.460          C  
ATOM    252  CD2 LEU A  16      10.052 -20.486  15.875  1.00  0.460          C  
ATOM    253  H   LEU A  16       9.764 -24.511  16.117  1.00  0.430          H  
ATOM    254  HA  LEU A  16       7.954 -22.265  15.489  1.00  0.380          H  
ATOM    255 1HB  LEU A  16      10.366 -23.377  14.006  1.00  0.560          H  
ATOM    256 2HB  LEU A  16       9.450 -21.968  13.598  1.00  0.560          H  
ATOM    257  HG  LEU A  16      11.181 -22.282  16.061  1.00  0.560          H  
ATOM    258 1HD1 LEU A  16      12.622 -20.619  14.974  1.00  0.560          H  
ATOM    259 2HD1 LEU A  16      12.405 -22.031  13.962  1.00  0.560          H  
ATOM    260 3HD1 LEU A  16      11.546 -20.582  13.609  1.00  0.560          H  
ATOM    261 1HD2 LEU A  16      10.769 -19.923  16.465  1.00  0.560          H  
ATOM    262 2HD2 LEU A  16       9.642 -19.853  15.087  1.00  0.560          H  
ATOM    263 3HD2 LEU A  16       9.262 -20.827  16.522  1.00  0.560          H  
ATOM    264  N   ASP A  17       7.280 -25.049  14.364  1.00  0.330          N  
ATOM    265  CA  ASP A  17       6.449 -25.820  13.438  1.00  0.330          C  
ATOM    266  C   ASP A  17       5.149 -25.063  13.226  1.00  0.300          C  
ATOM    267  O   ASP A  17       4.633 -24.972  12.115  1.00  0.310          O  
ATOM    268  CB  ASP A  17       6.184 -27.229  13.983  1.00  0.460          C  
ATOM    269  CG  ASP A  17       5.539 -28.202  12.959  1.00  0.460          C  
ATOM    270  OD1 ASP A  17       6.131 -28.441  11.919  1.00  0.460          O  
ATOM    271  OD2 ASP A  17       4.486 -28.715  13.231  1.00  0.460          O  
ATOM    272  H   ASP A  17       7.534 -25.479  15.260  1.00  0.400          H  
ATOM    273  HA  ASP A  17       6.965 -25.907  12.483  1.00  0.400          H  
ATOM    274 1HB  ASP A  17       7.125 -27.660  14.328  1.00  0.550          H  
ATOM    275 2HB  ASP A  17       5.534 -27.156  14.858  1.00  0.550          H  
ATOM    276  N   ALA A  18       4.700 -24.368  14.265  1.00  0.320          N  
ATOM    277  CA  ALA A  18       3.489 -23.587  14.205  1.00  0.350          C  
ATOM    278  C   ALA A  18       3.520 -22.556  13.092  1.00  0.350          C  
ATOM    279  O   ALA A  18       2.483 -22.255  12.486  1.00  0.450          O  
ATOM    280  CB  ALA A  18       3.291 -22.883  15.520  1.00  0.480          C  
ATOM    281  H   ALA A  18       5.178 -24.450  15.156  1.00  0.380          H  
ATOM    282  HA  ALA A  18       2.666 -24.248  14.016  1.00  0.420          H  
ATOM    283 1HB  ALA A  18       2.385 -22.320  15.462  1.00  0.570          H  
ATOM    284 2HB  ALA A  18       3.228 -23.618  16.328  1.00  0.570          H  
ATOM    285 3HB  ALA A  18       4.125 -22.208  15.706  1.00  0.570          H  
ATOM    286  N   VAL A  19       4.699 -22.012  12.810  1.00  0.290          N  
ATOM    287  CA  VAL A  19       4.811 -20.996  11.806  1.00  0.300          C  
ATOM    288  C   VAL A  19       4.846 -21.705  10.454  1.00  0.290          C  
ATOM    289  O   VAL A  19       4.197 -21.280   9.514  1.00  0.310          O  
ATOM    290  CB  VAL A  19       6.088 -20.173  12.006  1.00  0.420          C  
ATOM    291  CG1 VAL A  19       6.206 -19.145  10.933  1.00  0.420          C  
ATOM    292  CG2 VAL A  19       6.131 -19.555  13.349  1.00  0.420          C  
ATOM    293  H   VAL A  19       5.552 -22.325  13.270  1.00  0.350          H  
ATOM    294  HA  VAL A  19       3.940 -20.350  11.845  1.00  0.360          H  
ATOM    295  HB  VAL A  19       6.918 -20.837  11.911  1.00  0.500          H  
ATOM    296 1HG1 VAL A  19       7.122 -18.598  11.048  1.00  0.500          H  
ATOM    297 2HG1 VAL A  19       6.197 -19.606  10.007  1.00  0.500          H  
ATOM    298 3HG1 VAL A  19       5.371 -18.464  10.995  1.00  0.500          H  
ATOM    299 1HG2 VAL A  19       7.066 -19.011  13.447  1.00  0.500          H  
ATOM    300 2HG2 VAL A  19       5.310 -18.884  13.469  1.00  0.500          H  
ATOM    301 3HG2 VAL A  19       6.078 -20.332  14.099  1.00  0.500          H  
ATOM    302  N   LYS A  20       5.656 -22.761  10.325  1.00  0.340          N  
ATOM    303  CA  LYS A  20       5.746 -23.470   9.040  1.00  0.390          C  
ATOM    304  C   LYS A  20       4.439 -24.113   8.559  1.00  0.360          C  
ATOM    305  O   LYS A  20       4.191 -24.163   7.351  1.00  0.390          O  
ATOM    306  CB  LYS A  20       6.842 -24.533   9.059  1.00  0.530          C  
ATOM    307  CG  LYS A  20       8.237 -23.956   9.021  1.00  0.530          C  
ATOM    308  CD  LYS A  20       9.347 -25.013   9.062  1.00  0.530          C  
ATOM    309  CE  LYS A  20       9.562 -25.764   7.707  1.00  0.530          C  
ATOM    310  NZ  LYS A  20      10.076 -24.865   6.573  1.00  0.530          N  
ATOM    311  H   LYS A  20       6.198 -23.070  11.138  1.00  0.410          H  
ATOM    312  HA  LYS A  20       6.023 -22.743   8.286  1.00  0.470          H  
ATOM    313 1HB  LYS A  20       6.744 -25.129   9.971  1.00  0.630          H  
ATOM    314 2HB  LYS A  20       6.705 -25.200   8.215  1.00  0.630          H  
ATOM    315 1HG  LYS A  20       8.349 -23.373   8.116  1.00  0.630          H  
ATOM    316 2HG  LYS A  20       8.362 -23.287   9.873  1.00  0.630          H  
ATOM    317 1HD  LYS A  20      10.275 -24.531   9.332  1.00  0.630          H  
ATOM    318 2HD  LYS A  20       9.110 -25.747   9.834  1.00  0.630          H  
ATOM    319 1HE  LYS A  20      10.304 -26.539   7.885  1.00  0.630          H  
ATOM    320 2HE  LYS A  20       8.636 -26.235   7.389  1.00  0.630          H  
ATOM    321 1HZ  LYS A  20      10.227 -25.439   5.741  1.00  0.630          H  
ATOM    322 2HZ  LYS A  20       9.422 -24.140   6.337  1.00  0.630          H  
ATOM    323 3HZ  LYS A  20      10.943 -24.418   6.821  1.00  0.630          H  
ATOM    324  N   LYS A  21       3.610 -24.606   9.482  1.00  0.320          N  
ATOM    325  CA  LYS A  21       2.364 -25.272   9.099  1.00  0.310          C  
ATOM    326  C   LYS A  21       1.209 -24.307   8.846  1.00  0.320          C  
ATOM    327  O   LYS A  21       0.401 -24.527   7.935  1.00  0.300          O  
ATOM    328  CB  LYS A  21       1.920 -26.250  10.186  1.00  0.440          C  
ATOM    329  CG  LYS A  21       2.822 -27.480  10.429  1.00  0.440          C  
ATOM    330  CD  LYS A  21       2.811 -28.443   9.240  1.00  0.440          C  
ATOM    331  CE  LYS A  21       3.440 -29.827   9.571  1.00  0.440          C  
ATOM    332  NZ  LYS A  21       4.942 -29.795   9.747  1.00  0.440          N  
ATOM    333  H   LYS A  21       3.891 -24.560  10.466  1.00  0.380          H  
ATOM    334  HA  LYS A  21       2.542 -25.814   8.172  1.00  0.370          H  
ATOM    335 1HB  LYS A  21       1.880 -25.702  11.115  1.00  0.530          H  
ATOM    336 2HB  LYS A  21       0.910 -26.600   9.975  1.00  0.530          H  
ATOM    337 1HG  LYS A  21       3.846 -27.136  10.600  1.00  0.530          H  
ATOM    338 2HG  LYS A  21       2.490 -28.003  11.324  1.00  0.530          H  
ATOM    339 1HD  LYS A  21       1.787 -28.592   8.899  1.00  0.530          H  
ATOM    340 2HD  LYS A  21       3.385 -28.005   8.426  1.00  0.530          H  
ATOM    341 1HE  LYS A  21       2.992 -30.209  10.488  1.00  0.530          H  
ATOM    342 2HE  LYS A  21       3.205 -30.505   8.754  1.00  0.530          H  
ATOM    343 1HZ  LYS A  21       5.269 -30.724   9.945  1.00  0.530          H  
ATOM    344 2HZ  LYS A  21       5.379 -29.461   8.909  1.00  0.530          H  
ATOM    345 3HZ  LYS A  21       5.231 -29.191  10.538  1.00  0.530          H  
ATOM    346  N   ARG A  22       1.128 -23.229   9.625  1.00  0.380          N  
ATOM    347  CA  ARG A  22       0.050 -22.267   9.498  1.00  0.420          C  
ATOM    348  C   ARG A  22       0.557 -20.814   9.413  1.00  0.460          C  
ATOM    349  O   ARG A  22       0.027 -19.954  10.137  1.00  0.550          O  
ATOM    350  CB  ARG A  22      -0.891 -22.452  10.673  1.00  0.570          C  
ATOM    351  CG  ARG A  22      -1.632 -23.800  10.708  1.00  0.570          C  
ATOM    352  CD  ARG A  22      -2.667 -23.880   9.655  1.00  0.570          C  
ATOM    353  NE  ARG A  22      -3.412 -25.132   9.673  1.00  0.570          N  
ATOM    354  CZ  ARG A  22      -3.108 -26.239   8.956  1.00  0.570          C  
ATOM    355  NH1 ARG A  22      -2.047 -26.278   8.153  1.00  0.570          N  
ATOM    356  NH2 ARG A  22      -3.883 -27.309   9.042  1.00  0.570          N  
ATOM    357  H   ARG A  22       1.801 -23.073  10.380  1.00  0.460          H  
ATOM    358  HA  ARG A  22      -0.498 -22.480   8.589  1.00  0.500          H  
ATOM    359 1HB  ARG A  22      -0.347 -22.329  11.614  1.00  0.690          H  
ATOM    360 2HB  ARG A  22      -1.647 -21.698  10.621  1.00  0.690          H  
ATOM    361 1HG  ARG A  22      -0.945 -24.630  10.598  1.00  0.690          H  
ATOM    362 2HG  ARG A  22      -2.138 -23.887  11.657  1.00  0.690          H  
ATOM    363 1HD  ARG A  22      -3.373 -23.070   9.827  1.00  0.690          H  
ATOM    364 2HD  ARG A  22      -2.241 -23.766   8.673  1.00  0.690          H  
ATOM    365  HE  ARG A  22      -4.221 -25.176  10.310  1.00  0.690          H  
ATOM    366 1HH1 ARG A  22      -1.397 -25.480   8.061  1.00  0.690          H  
ATOM    367 2HH1 ARG A  22      -1.850 -27.115   7.625  1.00  0.690          H  
ATOM    368 1HH2 ARG A  22      -4.716 -27.329   9.665  1.00  0.690          H  
ATOM    369 2HH2 ARG A  22      -3.668 -28.132   8.502  1.00  0.690          H  
ATOM    370  N   PRO A  23       1.496 -20.510   8.467  1.00  0.440          N  
ATOM    371  CA  PRO A  23       2.256 -19.278   8.330  1.00  0.450          C  
ATOM    372  C   PRO A  23       1.422 -18.041   8.131  1.00  0.480          C  
ATOM    373  O   PRO A  23       1.877 -16.959   8.478  1.00  0.440          O  
ATOM    374  CB  PRO A  23       3.118 -19.536   7.082  1.00  0.680          C  
ATOM    375  CG  PRO A  23       2.396 -20.591   6.308  1.00  0.680          C  
ATOM    376  CD  PRO A  23       1.773 -21.464   7.352  1.00  0.680          C  
ATOM    377  HA  PRO A  23       2.902 -19.164   9.215  1.00  0.540          H  
ATOM    378 1HB  PRO A  23       3.241 -18.620   6.522  1.00  0.810          H  
ATOM    379 2HB  PRO A  23       4.119 -19.861   7.386  1.00  0.810          H  
ATOM    380 1HG  PRO A  23       1.667 -20.140   5.625  1.00  0.810          H  
ATOM    381 2HG  PRO A  23       3.113 -21.150   5.683  1.00  0.810          H  
ATOM    382 1HD  PRO A  23       0.870 -21.937   6.952  1.00  0.810          H  
ATOM    383 2HD  PRO A  23       2.530 -22.188   7.649  1.00  0.810          H  
ATOM    384  N   GLY A  24       0.184 -18.160   7.648  1.00  0.540          N  
ATOM    385  CA  GLY A  24      -0.623 -16.956   7.482  1.00  0.590          C  
ATOM    386  C   GLY A  24      -0.680 -16.130   8.777  1.00  0.580          C  
ATOM    387  O   GLY A  24      -0.595 -14.902   8.749  1.00  0.670          O  
ATOM    388  H   GLY A  24      -0.205 -19.043   7.345  1.00  0.650          H  
ATOM    389 1HA  GLY A  24      -0.201 -16.353   6.681  1.00  0.710          H  
ATOM    390 2HA  GLY A  24      -1.632 -17.226   7.173  1.00  0.710          H  
ATOM    391  N   MET A  25      -0.690 -16.788   9.943  1.00  0.560          N  
ATOM    392  CA  MET A  25      -0.760 -16.046  11.201  1.00  0.550          C  
ATOM    393  C   MET A  25       0.454 -15.156  11.431  1.00  0.460          C  
ATOM    394  O   MET A  25       0.393 -14.205  12.212  1.00  0.480          O  
ATOM    395  CB  MET A  25      -0.980 -16.981  12.377  1.00  0.770          C  
ATOM    396  CG  MET A  25      -1.135 -16.288  13.714  1.00  0.770          C  
ATOM    397  SD  MET A  25      -1.600 -17.421  15.006  1.00  0.770          S  
ATOM    398  CE  MET A  25      -1.749 -16.315  16.393  1.00  0.770          C  
ATOM    399  H   MET A  25      -0.655 -17.813   9.957  1.00  0.670          H  
ATOM    400  HA  MET A  25      -1.627 -15.401  11.154  1.00  0.660          H  
ATOM    401 1HB  MET A  25      -1.887 -17.509  12.218  1.00  0.930          H  
ATOM    402 2HB  MET A  25      -0.177 -17.710  12.434  1.00  0.930          H  
ATOM    403 1HG  MET A  25      -0.190 -15.831  14.002  1.00  0.930          H  
ATOM    404 2HG  MET A  25      -1.887 -15.505  13.646  1.00  0.930          H  
ATOM    405 1HE  MET A  25      -2.040 -16.888  17.250  1.00  0.930          H  
ATOM    406 2HE  MET A  25      -0.804 -15.837  16.592  1.00  0.930          H  
ATOM    407 3HE  MET A  25      -2.504 -15.551  16.192  1.00  0.930          H  
ATOM    408  N   TYR A  26       1.558 -15.502  10.792  1.00  0.400          N  
ATOM    409  CA  TYR A  26       2.820 -14.839  10.953  1.00  0.360          C  
ATOM    410  C   TYR A  26       3.220 -13.928   9.765  1.00  0.330          C  
ATOM    411  O   TYR A  26       3.885 -12.911   9.976  1.00  0.360          O  
ATOM    412  CB  TYR A  26       3.824 -15.938  11.225  1.00  0.520          C  
ATOM    413  CG  TYR A  26       3.484 -16.698  12.532  1.00  0.520          C  
ATOM    414  CD1 TYR A  26       2.733 -17.876  12.483  1.00  0.520          C  
ATOM    415  CD2 TYR A  26       3.912 -16.220  13.761  1.00  0.520          C  
ATOM    416  CE1 TYR A  26       2.412 -18.552  13.657  1.00  0.520          C  
ATOM    417  CE2 TYR A  26       3.607 -16.899  14.915  1.00  0.520          C  
ATOM    418  CZ  TYR A  26       2.855 -18.044  14.881  1.00  0.520          C  
ATOM    419  OH  TYR A  26       2.560 -18.679  16.080  1.00  0.520          O  
ATOM    420  H   TYR A  26       1.508 -16.262  10.125  1.00  0.480          H  
ATOM    421  HA  TYR A  26       2.746 -14.224  11.836  1.00  0.430          H  
ATOM    422 1HB  TYR A  26       3.817 -16.650  10.396  1.00  0.620          H  
ATOM    423 2HB  TYR A  26       4.792 -15.524  11.293  1.00  0.620          H  
ATOM    424  HD1 TYR A  26       2.387 -18.266  11.523  1.00  0.620          H  
ATOM    425  HD2 TYR A  26       4.491 -15.308  13.823  1.00  0.620          H  
ATOM    426  HE1 TYR A  26       1.819 -19.468  13.618  1.00  0.620          H  
ATOM    427  HE2 TYR A  26       3.952 -16.519  15.874  1.00  0.620          H  
ATOM    428  HH  TYR A  26       1.821 -19.311  15.980  1.00  0.620          H  
ATOM    429  N   ILE A  27       2.835 -14.300   8.531  1.00  0.350          N  
ATOM    430  CA  ILE A  27       3.183 -13.540   7.314  1.00  0.360          C  
ATOM    431  C   ILE A  27       2.020 -13.110   6.409  1.00  0.400          C  
ATOM    432  O   ILE A  27       2.263 -12.442   5.406  1.00  0.400          O  
ATOM    433  CB  ILE A  27       4.154 -14.321   6.393  1.00  0.500          C  
ATOM    434  CG1 ILE A  27       3.463 -15.662   5.939  1.00  0.500          C  
ATOM    435  CG2 ILE A  27       5.495 -14.530   7.074  1.00  0.500          C  
ATOM    436  CD1 ILE A  27       4.119 -16.414   4.829  1.00  0.500          C  
ATOM    437  H   ILE A  27       2.320 -15.174   8.444  1.00  0.420          H  
ATOM    438  HA  ILE A  27       3.688 -12.631   7.634  1.00  0.430          H  
ATOM    439  HB  ILE A  27       4.317 -13.739   5.495  1.00  0.600          H  
ATOM    440 1HG1 ILE A  27       3.435 -16.305   6.786  1.00  0.600          H  
ATOM    441 2HG1 ILE A  27       2.442 -15.455   5.617  1.00  0.600          H  
ATOM    442 1HG2 ILE A  27       6.174 -15.042   6.403  1.00  0.600          H  
ATOM    443 2HG2 ILE A  27       5.918 -13.566   7.335  1.00  0.600          H  
ATOM    444 3HG2 ILE A  27       5.357 -15.120   7.978  1.00  0.600          H  
ATOM    445 1HD1 ILE A  27       3.559 -17.312   4.618  1.00  0.600          H  
ATOM    446 2HD1 ILE A  27       4.129 -15.788   3.947  1.00  0.600          H  
ATOM    447 3HD1 ILE A  27       5.120 -16.683   5.109  1.00  0.600          H  
ATOM    448  N   GLY A  28       0.782 -13.468   6.720  1.00  0.480          N  
ATOM    449  CA  GLY A  28      -0.320 -13.204   5.815  1.00  0.570          C  
ATOM    450  C   GLY A  28      -0.195 -14.003   4.514  1.00  0.630          C  
ATOM    451  O   GLY A  28      -0.152 -15.236   4.528  1.00  1.200          O  
ATOM    452  H   GLY A  28       0.545 -13.960   7.578  1.00  0.580          H  
ATOM    453 1HA  GLY A  28      -1.222 -13.499   6.329  1.00  0.680          H  
ATOM    454 2HA  GLY A  28      -0.393 -12.136   5.608  1.00  0.680          H  
ATOM    455  N   SER A  29      -0.170 -13.314   3.384  1.00  0.780          N  
ATOM    456  CA  SER A  29      -0.066 -13.991   2.098  1.00  0.780          C  
ATOM    457  C   SER A  29       1.182 -14.841   1.994  1.00  0.740          C  
ATOM    458  O   SER A  29       2.228 -14.486   2.525  1.00  0.960          O  
ATOM    459  CB  SER A  29      -0.012 -13.033   0.955  1.00  1.090          C  
ATOM    460  OG  SER A  29       0.157 -13.765  -0.219  1.00  1.090          O  
ATOM    461  H   SER A  29      -0.218 -12.303   3.412  1.00  0.940          H  
ATOM    462  HA  SER A  29      -0.934 -14.639   1.981  1.00  0.940          H  
ATOM    463 1HB  SER A  29      -0.883 -12.432   0.906  1.00  1.310          H  
ATOM    464 2HB  SER A  29       0.827 -12.370   1.094  1.00  1.310          H  
ATOM    465  HG  SER A  29       0.020 -13.142  -0.982  1.00  1.310          H  
ATOM    466  N   THR A  30       1.080 -15.968   1.295  1.00  0.720          N  
ATOM    467  CA  THR A  30       2.204 -16.874   1.084  1.00  0.760          C  
ATOM    468  C   THR A  30       2.911 -16.622  -0.261  1.00  0.710          C  
ATOM    469  O   THR A  30       3.806 -17.373  -0.669  1.00  0.810          O  
ATOM    470  CB  THR A  30       1.731 -18.331   1.207  1.00  1.050          C  
ATOM    471  OG1 THR A  30       0.686 -18.578   0.247  1.00  1.050          O  
ATOM    472  CG2 THR A  30       1.201 -18.580   2.633  1.00  1.050          C  
ATOM    473  H   THR A  30       0.193 -16.218   0.876  1.00  0.860          H  
ATOM    474  HA  THR A  30       2.933 -16.698   1.873  1.00  0.910          H  
ATOM    475  HB  THR A  30       2.569 -19.004   1.003  1.00  1.260          H  
ATOM    476  HG1 THR A  30       0.567 -19.534   0.155  1.00  1.260          H  
ATOM    477 1HG2 THR A  30       0.866 -19.611   2.722  1.00  1.260          H  
ATOM    478 2HG2 THR A  30       1.992 -18.398   3.346  1.00  1.260          H  
ATOM    479 3HG2 THR A  30       0.374 -17.910   2.845  1.00  1.260          H  
ATOM    480  N   ASP A  31       2.478 -15.581  -0.962  1.00  0.680          N  
ATOM    481  CA  ASP A  31       3.064 -15.201  -2.239  1.00  0.680          C  
ATOM    482  C   ASP A  31       4.295 -14.336  -1.912  1.00  0.720          C  
ATOM    483  O   ASP A  31       4.777 -14.339  -0.762  1.00  1.240          O  
ATOM    484  CB  ASP A  31       2.007 -14.526  -3.149  1.00  0.950          C  
ATOM    485  CG  ASP A  31       1.551 -13.155  -2.711  1.00  0.950          C  
ATOM    486  OD1 ASP A  31       2.350 -12.419  -2.239  1.00  0.950          O  
ATOM    487  OD2 ASP A  31       0.381 -12.887  -2.739  1.00  0.950          O  
ATOM    488  H   ASP A  31       1.722 -15.013  -0.576  1.00  0.820          H  
ATOM    489  HA  ASP A  31       3.403 -16.097  -2.754  1.00  0.820          H  
ATOM    490 1HB  ASP A  31       2.392 -14.457  -4.164  1.00  1.140          H  
ATOM    491 2HB  ASP A  31       1.126 -15.169  -3.189  1.00  1.140          H  
ATOM    492  N   SER A  32       4.843 -13.622  -2.901  1.00  0.580          N  
ATOM    493  CA  SER A  32       6.064 -12.845  -2.692  1.00  0.700          C  
ATOM    494  C   SER A  32       5.873 -11.761  -1.610  1.00  0.600          C  
ATOM    495  O   SER A  32       6.846 -11.235  -1.068  1.00  0.820          O  
ATOM    496  CB  SER A  32       6.507 -12.212  -3.996  1.00  0.930          C  
ATOM    497  OG  SER A  32       5.600 -11.228  -4.394  1.00  0.930          O  
ATOM    498  H   SER A  32       4.414 -13.602  -3.814  1.00  0.700          H  
ATOM    499  HA  SER A  32       6.846 -13.530  -2.365  1.00  0.840          H  
ATOM    500 1HB  SER A  32       7.492 -11.775  -3.868  1.00  1.120          H  
ATOM    501 2HB  SER A  32       6.586 -12.977  -4.766  1.00  1.120          H  
ATOM    502  HG  SER A  32       5.975 -10.820  -5.178  1.00  1.120          H  
ATOM    503  N   LYS A  33       4.634 -11.407  -1.298  1.00  0.480          N  
ATOM    504  CA  LYS A  33       4.318 -10.459  -0.243  1.00  0.460          C  
ATOM    505  C   LYS A  33       4.791 -11.010   1.104  1.00  0.400          C  
ATOM    506  O   LYS A  33       5.282 -10.254   1.951  1.00  0.390          O  
ATOM    507  CB  LYS A  33       2.812 -10.182  -0.217  1.00  0.650          C  
ATOM    508  CG  LYS A  33       2.317  -9.190   0.850  1.00  0.650          C  
ATOM    509  CD  LYS A  33       0.796  -8.926   0.689  1.00  0.650          C  
ATOM    510  CE  LYS A  33       0.208  -8.106   1.846  1.00  0.650          C  
ATOM    511  NZ  LYS A  33       0.735  -6.705   1.888  1.00  0.650          N  
ATOM    512  H   LYS A  33       3.863 -11.852  -1.798  1.00  0.580          H  
ATOM    513  HA  LYS A  33       4.849  -9.529  -0.439  1.00  0.550          H  
ATOM    514 1HB  LYS A  33       2.509  -9.806  -1.194  1.00  0.780          H  
ATOM    515 2HB  LYS A  33       2.295 -11.120  -0.075  1.00  0.780          H  
ATOM    516 1HG  LYS A  33       2.502  -9.611   1.843  1.00  0.780          H  
ATOM    517 2HG  LYS A  33       2.872  -8.259   0.757  1.00  0.780          H  
ATOM    518 1HD  LYS A  33       0.618  -8.396  -0.249  1.00  0.780          H  
ATOM    519 2HD  LYS A  33       0.267  -9.879   0.643  1.00  0.780          H  
ATOM    520 1HE  LYS A  33      -0.876  -8.071   1.736  1.00  0.780          H  
ATOM    521 2HE  LYS A  33       0.450  -8.603   2.788  1.00  0.780          H  
ATOM    522 1HZ  LYS A  33       0.312  -6.218   2.669  1.00  0.780          H  
ATOM    523 2HZ  LYS A  33       1.737  -6.719   2.007  1.00  0.780          H  
ATOM    524 3HZ  LYS A  33       0.505  -6.225   1.029  1.00  0.780          H  
ATOM    525  N   GLY A  34       4.575 -12.319   1.328  1.00  0.410          N  
ATOM    526  CA  GLY A  34       4.947 -12.983   2.573  1.00  0.380          C  
ATOM    527  C   GLY A  34       6.454 -13.031   2.670  1.00  0.350          C  
ATOM    528  O   GLY A  34       7.054 -12.892   3.744  1.00  0.340          O  
ATOM    529  H   GLY A  34       4.194 -12.910   0.585  1.00  0.490          H  
ATOM    530 1HA  GLY A  34       4.510 -12.465   3.426  1.00  0.460          H  
ATOM    531 2HA  GLY A  34       4.555 -13.995   2.563  1.00  0.460          H  
ATOM    532  N   LEU A  35       7.060 -13.248   1.510  1.00  0.350          N  
ATOM    533  CA  LEU A  35       8.503 -13.351   1.395  1.00  0.360          C  
ATOM    534  C   LEU A  35       9.130 -12.043   1.858  1.00  0.330          C  
ATOM    535  O   LEU A  35      10.036 -12.015   2.706  1.00  0.330          O  
ATOM    536  CB  LEU A  35       8.863 -13.587  -0.070  1.00  0.500          C  
ATOM    537  CG  LEU A  35      10.278 -13.701  -0.424  1.00  0.500          C  
ATOM    538  CD1 LEU A  35      10.864 -14.933   0.188  1.00  0.500          C  
ATOM    539  CD2 LEU A  35      10.416 -13.679  -1.894  1.00  0.500          C  
ATOM    540  H   LEU A  35       6.456 -13.401   0.693  1.00  0.420          H  
ATOM    541  HA  LEU A  35       8.847 -14.166   2.026  1.00  0.430          H  
ATOM    542 1HB  LEU A  35       8.361 -14.494  -0.406  1.00  0.600          H  
ATOM    543 2HB  LEU A  35       8.505 -12.780  -0.639  1.00  0.600          H  
ATOM    544  HG  LEU A  35      10.799 -12.868  -0.044  1.00  0.600          H  
ATOM    545 1HD1 LEU A  35      11.908 -14.980  -0.097  1.00  0.600          H  
ATOM    546 2HD1 LEU A  35      10.786 -14.906   1.267  1.00  0.600          H  
ATOM    547 3HD1 LEU A  35      10.341 -15.808  -0.193  1.00  0.600          H  
ATOM    548 1HD2 LEU A  35      11.466 -13.741  -2.114  1.00  0.600          H  
ATOM    549 2HD2 LEU A  35       9.901 -14.509  -2.340  1.00  0.600          H  
ATOM    550 3HD2 LEU A  35      10.010 -12.750  -2.292  1.00  0.600          H  
ATOM    551  N   HIS A  36       8.592 -10.942   1.345  1.00  0.340          N  
ATOM    552  CA  HIS A  36       9.106  -9.644   1.694  1.00  0.340          C  
ATOM    553  C   HIS A  36       8.804  -9.337   3.142  1.00  0.320          C  
ATOM    554  O   HIS A  36       9.618  -8.687   3.803  1.00  0.330          O  
ATOM    555  CB  HIS A  36       8.566  -8.573   0.761  1.00  0.480          C  
ATOM    556  CG  HIS A  36       9.146  -8.690  -0.552  1.00  0.480          C  
ATOM    557  ND1 HIS A  36       8.632  -9.520  -1.505  1.00  0.480          N  
ATOM    558  CD2 HIS A  36      10.223  -8.112  -1.091  1.00  0.480          C  
ATOM    559  CE1 HIS A  36       9.362  -9.450  -2.575  1.00  0.480          C  
ATOM    560  NE2 HIS A  36      10.331  -8.592  -2.357  1.00  0.480          N  
ATOM    561  H   HIS A  36       7.857 -11.026   0.636  1.00  0.410          H  
ATOM    562  HA  HIS A  36      10.187  -9.648   1.578  1.00  0.410          H  
ATOM    563 1HB  HIS A  36       7.481  -8.675   0.671  1.00  0.570          H  
ATOM    564 2HB  HIS A  36       8.784  -7.587   1.148  1.00  0.570          H  
ATOM    565  HD1 HIS A  36       7.647  -9.775  -1.541  1.00  0.570          H  
ATOM    566  HD2 HIS A  36      10.950  -7.391  -0.712  1.00  0.570          H  
ATOM    567  HE1 HIS A  36       9.113 -10.043  -3.453  1.00  0.570          H  
ATOM    568  N   HIS A  37       7.691  -9.849   3.672  1.00  0.320          N  
ATOM    569  CA  HIS A  37       7.392  -9.660   5.080  1.00  0.320          C  
ATOM    570  C   HIS A  37       8.537 -10.252   5.938  1.00  0.310          C  
ATOM    571  O   HIS A  37       8.882  -9.691   6.979  1.00  0.320          O  
ATOM    572  CB  HIS A  37       6.057 -10.273   5.514  1.00  0.450          C  
ATOM    573  CG  HIS A  37       5.718  -9.794   6.869  1.00  0.450          C  
ATOM    574  ND1 HIS A  37       5.293  -8.497   7.103  1.00  0.450          N  
ATOM    575  CD2 HIS A  37       5.807 -10.380   8.077  1.00  0.450          C  
ATOM    576  CE1 HIS A  37       5.140  -8.317   8.394  1.00  0.450          C  
ATOM    577  NE2 HIS A  37       5.449  -9.439   9.004  1.00  0.450          N  
ATOM    578  H   HIS A  37       7.007 -10.313   3.067  1.00  0.380          H  
ATOM    579  HA  HIS A  37       7.334  -8.598   5.295  1.00  0.380          H  
ATOM    580 1HB  HIS A  37       5.264 -10.000   4.813  1.00  0.540          H  
ATOM    581 2HB  HIS A  37       6.128 -11.359   5.537  1.00  0.540          H  
ATOM    582  HD2 HIS A  37       6.136 -11.394   8.290  1.00  0.540          H  
ATOM    583  HE1 HIS A  37       4.832  -7.389   8.880  1.00  0.540          H  
ATOM    584  HE2 HIS A  37       5.461  -9.583  10.025  1.00  0.540          H  
ATOM    585  N   MET A  38       9.158 -11.373   5.507  1.00  0.350          N  
ATOM    586  CA  MET A  38      10.269 -11.935   6.305  1.00  0.360          C  
ATOM    587  C   MET A  38      11.347 -10.860   6.473  1.00  0.300          C  
ATOM    588  O   MET A  38      11.915 -10.672   7.558  1.00  0.270          O  
ATOM    589  CB  MET A  38      10.970 -13.097   5.603  1.00  0.500          C  
ATOM    590  CG  MET A  38      10.197 -14.353   5.412  1.00  0.500          C  
ATOM    591  SD  MET A  38      11.154 -15.555   4.448  1.00  0.500          S  
ATOM    592  CE  MET A  38      12.283 -16.225   5.633  1.00  0.500          C  
ATOM    593  H   MET A  38       8.813 -11.833   4.653  1.00  0.420          H  
ATOM    594  HA  MET A  38       9.893 -12.228   7.283  1.00  0.430          H  
ATOM    595 1HB  MET A  38      11.303 -12.773   4.625  1.00  0.600          H  
ATOM    596 2HB  MET A  38      11.862 -13.343   6.166  1.00  0.600          H  
ATOM    597 1HG  MET A  38       9.942 -14.791   6.376  1.00  0.600          H  
ATOM    598 2HG  MET A  38       9.272 -14.131   4.870  1.00  0.600          H  
ATOM    599 1HE  MET A  38      12.912 -16.964   5.161  1.00  0.600          H  
ATOM    600 2HE  MET A  38      12.891 -15.458   6.034  1.00  0.600          H  
ATOM    601 3HE  MET A  38      11.730 -16.701   6.442  1.00  0.600          H  
ATOM    602  N   LEU A  39      11.613 -10.141   5.378  1.00  0.330          N  
ATOM    603  CA  LEU A  39      12.579  -9.044   5.422  1.00  0.320          C  
ATOM    604  C   LEU A  39      12.025  -7.976   6.338  1.00  0.290          C  
ATOM    605  O   LEU A  39      12.742  -7.449   7.182  1.00  0.290          O  
ATOM    606  CB  LEU A  39      12.928  -8.486   4.022  1.00  0.450          C  
ATOM    607  CG  LEU A  39      14.085  -7.342   3.898  1.00  0.450          C  
ATOM    608  CD1 LEU A  39      13.498  -5.918   4.060  1.00  0.450          C  
ATOM    609  CD2 LEU A  39      15.195  -7.560   4.962  1.00  0.450          C  
ATOM    610  H   LEU A  39      11.109 -10.400   4.517  1.00  0.400          H  
ATOM    611  HA  LEU A  39      13.490  -9.412   5.879  1.00  0.380          H  
ATOM    612 1HB  LEU A  39      13.233  -9.320   3.395  1.00  0.540          H  
ATOM    613 2HB  LEU A  39      12.022  -8.070   3.593  1.00  0.540          H  
ATOM    614  HG  LEU A  39      14.522  -7.413   2.915  1.00  0.540          H  
ATOM    615 1HD1 LEU A  39      14.298  -5.191   3.942  1.00  0.540          H  
ATOM    616 2HD1 LEU A  39      12.741  -5.748   3.297  1.00  0.540          H  
ATOM    617 3HD1 LEU A  39      13.053  -5.794   5.038  1.00  0.540          H  
ATOM    618 1HD2 LEU A  39      15.970  -6.806   4.830  1.00  0.540          H  
ATOM    619 2HD2 LEU A  39      14.809  -7.471   5.962  1.00  0.540          H  
ATOM    620 3HD2 LEU A  39      15.624  -8.547   4.844  1.00  0.540          H  
ATOM    621  N   TRP A  40      10.747  -7.639   6.206  1.00  0.270          N  
ATOM    622  CA  TRP A  40      10.208  -6.592   7.060  1.00  0.270          C  
ATOM    623  C   TRP A  40      10.487  -6.903   8.523  1.00  0.230          C  
ATOM    624  O   TRP A  40      10.896  -6.013   9.257  1.00  0.230          O  
ATOM    625  CB  TRP A  40       8.698  -6.394   6.923  1.00  0.380          C  
ATOM    626  CG  TRP A  40       8.240  -5.241   7.745  1.00  0.380          C  
ATOM    627  CD1 TRP A  40       8.213  -3.950   7.336  1.00  0.380          C  
ATOM    628  CD2 TRP A  40       7.765  -5.234   9.118  1.00  0.380          C  
ATOM    629  NE1 TRP A  40       7.774  -3.145   8.346  1.00  0.380          N  
ATOM    630  CE2 TRP A  40       7.501  -3.909   9.443  1.00  0.380          C  
ATOM    631  CE3 TRP A  40       7.559  -6.225  10.078  1.00  0.380          C  
ATOM    632  CZ2 TRP A  40       7.052  -3.537  10.687  1.00  0.380          C  
ATOM    633  CZ3 TRP A  40       7.110  -5.859  11.328  1.00  0.380          C  
ATOM    634  CH2 TRP A  40       6.861  -4.543  11.633  1.00  0.380          C  
ATOM    635  H   TRP A  40      10.186  -8.107   5.493  1.00  0.320          H  
ATOM    636  HA  TRP A  40      10.700  -5.654   6.808  1.00  0.320          H  
ATOM    637 1HB  TRP A  40       8.420  -6.238   5.902  1.00  0.450          H  
ATOM    638 2HB  TRP A  40       8.179  -7.282   7.275  1.00  0.450          H  
ATOM    639  HD1 TRP A  40       8.509  -3.602   6.349  1.00  0.450          H  
ATOM    640  HE1 TRP A  40       7.668  -2.142   8.291  1.00  0.450          H  
ATOM    641  HE3 TRP A  40       7.754  -7.269   9.849  1.00  0.450          H  
ATOM    642  HZ2 TRP A  40       6.862  -2.501  10.932  1.00  0.450          H  
ATOM    643  HZ3 TRP A  40       6.965  -6.652  12.064  1.00  0.450          H  
ATOM    644  HH2 TRP A  40       6.513  -4.281  12.632  1.00  0.450          H  
ATOM    645  N   GLU A  41      10.265  -8.145   8.971  1.00  0.230          N  
ATOM    646  CA  GLU A  41      10.491  -8.461  10.383  1.00  0.210          C  
ATOM    647  C   GLU A  41      11.956  -8.268  10.809  1.00  0.210          C  
ATOM    648  O   GLU A  41      12.206  -7.748  11.901  1.00  0.240          O  
ATOM    649  CB  GLU A  41      10.072  -9.902  10.680  1.00  0.300          C  
ATOM    650  CG  GLU A  41       8.547 -10.212  10.641  1.00  0.300          C  
ATOM    651  CD  GLU A  41       7.650  -9.593  11.777  1.00  0.300          C  
ATOM    652  OE1 GLU A  41       8.149  -9.257  12.829  1.00  0.300          O  
ATOM    653  OE2 GLU A  41       6.448  -9.495  11.567  1.00  0.300          O  
ATOM    654  H   GLU A  41       9.885  -8.838   8.319  1.00  0.280          H  
ATOM    655  HA  GLU A  41       9.879  -7.792  10.986  1.00  0.250          H  
ATOM    656 1HB  GLU A  41      10.534 -10.550   9.936  1.00  0.360          H  
ATOM    657 2HB  GLU A  41      10.467 -10.194  11.640  1.00  0.360          H  
ATOM    658 1HG  GLU A  41       8.183  -9.848   9.686  1.00  0.360          H  
ATOM    659 2HG  GLU A  41       8.421 -11.297  10.647  1.00  0.360          H  
ATOM    660  N   ILE A  42      12.927  -8.636   9.956  1.00  0.240          N  
ATOM    661  CA  ILE A  42      14.331  -8.441  10.338  1.00  0.250          C  
ATOM    662  C   ILE A  42      14.705  -6.967  10.274  1.00  0.240          C  
ATOM    663  O   ILE A  42      15.410  -6.460  11.155  1.00  0.240          O  
ATOM    664  CB  ILE A  42      15.328  -9.271   9.502  1.00  0.350          C  
ATOM    665  CG1 ILE A  42      15.058 -10.774   9.656  1.00  0.350          C  
ATOM    666  CG2 ILE A  42      16.772  -8.963   9.896  1.00  0.350          C  
ATOM    667  CD1 ILE A  42      15.039 -11.354  11.119  1.00  0.350          C  
ATOM    668  H   ILE A  42      12.666  -9.108   9.079  1.00  0.290          H  
ATOM    669  HA  ILE A  42      14.443  -8.733  11.375  1.00  0.300          H  
ATOM    670  HB  ILE A  42      15.185  -9.025   8.445  1.00  0.420          H  
ATOM    671 1HG1 ILE A  42      14.134 -10.977   9.162  1.00  0.420          H  
ATOM    672 2HG1 ILE A  42      15.843 -11.298   9.123  1.00  0.420          H  
ATOM    673 1HG2 ILE A  42      17.436  -9.554   9.269  1.00  0.420          H  
ATOM    674 2HG2 ILE A  42      16.982  -7.915   9.747  1.00  0.420          H  
ATOM    675 3HG2 ILE A  42      16.946  -9.206  10.938  1.00  0.420          H  
ATOM    676 1HD1 ILE A  42      14.861 -12.421  11.076  1.00  0.420          H  
ATOM    677 2HD1 ILE A  42      15.981 -11.179  11.619  1.00  0.420          H  
ATOM    678 3HD1 ILE A  42      14.240 -10.897  11.694  1.00  0.420          H  
ATOM    679  N   LEU A  43      14.285  -6.285   9.216  1.00  0.250          N  
ATOM    680  CA  LEU A  43      14.578  -4.878   9.082  1.00  0.250          C  
ATOM    681  C   LEU A  43      13.938  -4.113  10.233  1.00  0.230          C  
ATOM    682  O   LEU A  43      14.585  -3.253  10.825  1.00  0.230          O  
ATOM    683  CB  LEU A  43      14.111  -4.365   7.711  1.00  0.350          C  
ATOM    684  CG  LEU A  43      14.274  -2.842   7.409  1.00  0.350          C  
ATOM    685  CD1 LEU A  43      15.741  -2.423   7.534  1.00  0.350          C  
ATOM    686  CD2 LEU A  43      13.748  -2.576   5.966  1.00  0.350          C  
ATOM    687  H   LEU A  43      13.720  -6.751   8.509  1.00  0.300          H  
ATOM    688  HA  LEU A  43      15.656  -4.758   9.146  1.00  0.300          H  
ATOM    689 1HB  LEU A  43      14.648  -4.918   6.944  1.00  0.420          H  
ATOM    690 2HB  LEU A  43      13.050  -4.607   7.613  1.00  0.420          H  
ATOM    691  HG  LEU A  43      13.691  -2.262   8.125  1.00  0.420          H  
ATOM    692 1HD1 LEU A  43      15.835  -1.360   7.319  1.00  0.420          H  
ATOM    693 2HD1 LEU A  43      16.088  -2.604   8.547  1.00  0.420          H  
ATOM    694 3HD1 LEU A  43      16.346  -2.991   6.835  1.00  0.420          H  
ATOM    695 1HD2 LEU A  43      13.831  -1.522   5.721  1.00  0.420          H  
ATOM    696 2HD2 LEU A  43      14.335  -3.152   5.252  1.00  0.420          H  
ATOM    697 3HD2 LEU A  43      12.700  -2.877   5.902  1.00  0.420          H  
ATOM    698  N   ALA A  44      12.685  -4.427  10.570  1.00  0.220          N  
ATOM    699  CA  ALA A  44      11.996  -3.780  11.668  1.00  0.210          C  
ATOM    700  C   ALA A  44      12.750  -3.995  12.972  1.00  0.200          C  
ATOM    701  O   ALA A  44      12.890  -3.052  13.746  1.00  0.210          O  
ATOM    702  CB  ALA A  44      10.585  -4.307  11.790  1.00  0.300          C  
ATOM    703  H   ALA A  44      12.178  -5.116  10.033  1.00  0.260          H  
ATOM    704  HA  ALA A  44      11.955  -2.714  11.462  1.00  0.250          H  
ATOM    705 1HB  ALA A  44      10.069  -3.798  12.603  1.00  0.360          H  
ATOM    706 2HB  ALA A  44      10.062  -4.128  10.856  1.00  0.360          H  
ATOM    707 3HB  ALA A  44      10.612  -5.379  11.990  1.00  0.360          H  
ATOM    708  N   ASN A  45      13.311  -5.193  13.200  1.00  0.190          N  
ATOM    709  CA  ASN A  45      14.082  -5.395  14.421  1.00  0.180          C  
ATOM    710  C   ASN A  45      15.293  -4.454  14.451  1.00  0.190          C  
ATOM    711  O   ASN A  45      15.605  -3.864  15.497  1.00  0.220          O  
ATOM    712  CB  ASN A  45      14.534  -6.840  14.521  1.00  0.260          C  
ATOM    713  CG  ASN A  45      13.426  -7.785  14.875  1.00  0.260          C  
ATOM    714  OD1 ASN A  45      12.421  -7.418  15.505  1.00  0.260          O  
ATOM    715  ND2 ASN A  45      13.581  -9.009  14.468  1.00  0.260          N  
ATOM    716  H   ASN A  45      13.121  -5.983  12.573  1.00  0.230          H  
ATOM    717  HA  ASN A  45      13.447  -5.152  15.274  1.00  0.220          H  
ATOM    718 1HB  ASN A  45      14.956  -7.149  13.566  1.00  0.310          H  
ATOM    719 2HB  ASN A  45      15.322  -6.920  15.265  1.00  0.310          H  
ATOM    720 1HD2 ASN A  45      12.867  -9.676  14.650  1.00  0.310          H  
ATOM    721 2HD2 ASN A  45      14.399  -9.270  13.959  1.00  0.310          H  
ATOM    722  N   SER A  46      15.946  -4.267  13.295  1.00  0.200          N  
ATOM    723  CA  SER A  46      17.083  -3.352  13.226  1.00  0.210          C  
ATOM    724  C   SER A  46      16.609  -1.925  13.517  1.00  0.210          C  
ATOM    725  O   SER A  46      17.260  -1.151  14.228  1.00  0.220          O  
ATOM    726  CB  SER A  46      17.739  -3.417  11.859  1.00  0.290          C  
ATOM    727  OG  SER A  46      18.294  -4.673  11.610  1.00  0.290          O  
ATOM    728  H   SER A  46      15.696  -4.841  12.479  1.00  0.240          H  
ATOM    729  HA  SER A  46      17.800  -3.638  13.986  1.00  0.250          H  
ATOM    730 1HB  SER A  46      17.022  -3.177  11.088  1.00  0.350          H  
ATOM    731 2HB  SER A  46      18.520  -2.678  11.821  1.00  0.350          H  
ATOM    732  HG  SER A  46      18.700  -4.608  10.749  1.00  0.350          H  
ATOM    733  N   VAL A  47      15.448  -1.580  12.985  1.00  0.210          N  
ATOM    734  CA  VAL A  47      14.882  -0.266  13.204  1.00  0.230          C  
ATOM    735  C   VAL A  47      14.566  -0.058  14.684  1.00  0.240          C  
ATOM    736  O   VAL A  47      14.840   1.012  15.215  1.00  0.260          O  
ATOM    737  CB  VAL A  47      13.664  -0.030  12.323  1.00  0.310          C  
ATOM    738  CG1 VAL A  47      13.006   1.247  12.698  1.00  0.310          C  
ATOM    739  CG2 VAL A  47      14.111   0.033  10.887  1.00  0.310          C  
ATOM    740  H   VAL A  47      14.984  -2.257  12.368  1.00  0.250          H  
ATOM    741  HA  VAL A  47      15.627   0.471  12.912  1.00  0.280          H  
ATOM    742  HB  VAL A  47      12.956  -0.832  12.462  1.00  0.380          H  
ATOM    743 1HG1 VAL A  47      12.153   1.402  12.052  1.00  0.380          H  
ATOM    744 2HG1 VAL A  47      12.668   1.229  13.733  1.00  0.380          H  
ATOM    745 3HG1 VAL A  47      13.730   2.050  12.564  1.00  0.380          H  
ATOM    746 1HG2 VAL A  47      13.245   0.186  10.264  1.00  0.380          H  
ATOM    747 2HG2 VAL A  47      14.813   0.857  10.762  1.00  0.380          H  
ATOM    748 3HG2 VAL A  47      14.593  -0.884  10.601  1.00  0.380          H  
ATOM    749  N   ASP A  48      14.020  -1.058  15.371  1.00  0.240          N  
ATOM    750  CA  ASP A  48      13.728  -0.923  16.800  1.00  0.260          C  
ATOM    751  C   ASP A  48      14.965  -0.532  17.578  1.00  0.260          C  
ATOM    752  O   ASP A  48      14.884   0.244  18.534  1.00  0.290          O  
ATOM    753  CB  ASP A  48      13.174  -2.225  17.358  1.00  0.360          C  
ATOM    754  CG  ASP A  48      11.819  -2.438  16.909  1.00  0.360          C  
ATOM    755  OD1 ASP A  48      11.257  -1.503  16.446  1.00  0.360          O  
ATOM    756  OD2 ASP A  48      11.280  -3.511  17.032  1.00  0.360          O  
ATOM    757  H   ASP A  48      13.747  -1.905  14.868  1.00  0.290          H  
ATOM    758  HA  ASP A  48      12.993  -0.143  16.930  1.00  0.310          H  
ATOM    759 1HB  ASP A  48      13.797  -3.058  17.041  1.00  0.430          H  
ATOM    760 2HB  ASP A  48      13.181  -2.191  18.444  1.00  0.430          H  
ATOM    761  N   GLU A  49      16.108  -1.067  17.171  1.00  0.260          N  
ATOM    762  CA  GLU A  49      17.376  -0.748  17.795  1.00  0.260          C  
ATOM    763  C   GLU A  49      17.714   0.745  17.524  1.00  0.270          C  
ATOM    764  O   GLU A  49      18.409   1.403  18.319  1.00  0.310          O  
ATOM    765  CB  GLU A  49      18.421  -1.714  17.295  1.00  0.360          C  
ATOM    766  CG  GLU A  49      19.652  -1.770  18.085  1.00  0.360          C  
ATOM    767  CD  GLU A  49      19.469  -2.303  19.478  1.00  0.360          C  
ATOM    768  OE1 GLU A  49      18.431  -2.870  19.771  1.00  0.360          O  
ATOM    769  OE2 GLU A  49      20.402  -2.195  20.244  1.00  0.360          O  
ATOM    770  H   GLU A  49      16.075  -1.767  16.415  1.00  0.310          H  
ATOM    771  HA  GLU A  49      17.276  -0.878  18.870  1.00  0.310          H  
ATOM    772 1HB  GLU A  49      17.998  -2.719  17.239  1.00  0.440          H  
ATOM    773 2HB  GLU A  49      18.709  -1.440  16.281  1.00  0.440          H  
ATOM    774 1HG  GLU A  49      20.325  -2.430  17.544  1.00  0.440          H  
ATOM    775 2HG  GLU A  49      20.076  -0.774  18.123  1.00  0.440          H  
ATOM    776  N   VAL A  50      17.284   1.265  16.357  1.00  0.260          N  
ATOM    777  CA  VAL A  50      17.456   2.692  16.032  1.00  0.290          C  
ATOM    778  C   VAL A  50      16.523   3.511  16.948  1.00  0.320          C  
ATOM    779  O   VAL A  50      16.932   4.518  17.523  1.00  0.360          O  
ATOM    780  CB  VAL A  50      17.110   3.032  14.558  1.00  0.390          C  
ATOM    781  CG1 VAL A  50      17.192   4.532  14.334  1.00  0.390          C  
ATOM    782  CG2 VAL A  50      18.016   2.308  13.641  1.00  0.390          C  
ATOM    783  H   VAL A  50      16.825   0.639  15.685  1.00  0.310          H  
ATOM    784  HA  VAL A  50      18.489   2.981  16.223  1.00  0.350          H  
ATOM    785  HB  VAL A  50      16.101   2.748  14.356  1.00  0.470          H  
ATOM    786 1HG1 VAL A  50      16.934   4.760  13.319  1.00  0.470          H  
ATOM    787 2HG1 VAL A  50      16.509   5.057  14.992  1.00  0.470          H  
ATOM    788 3HG1 VAL A  50      18.215   4.865  14.533  1.00  0.470          H  
ATOM    789 1HG2 VAL A  50      17.735   2.530  12.625  1.00  0.470          H  
ATOM    790 2HG2 VAL A  50      19.038   2.622  13.819  1.00  0.470          H  
ATOM    791 3HG2 VAL A  50      17.923   1.244  13.815  1.00  0.470          H  
ATOM    792  N   LEU A  51      15.257   3.075  17.091  1.00  0.320          N  
ATOM    793  CA  LEU A  51      14.277   3.776  17.945  1.00  0.360          C  
ATOM    794  C   LEU A  51      14.772   3.842  19.385  1.00  0.380          C  
ATOM    795  O   LEU A  51      14.631   4.861  20.062  1.00  0.440          O  
ATOM    796  CB  LEU A  51      12.896   3.066  17.941  1.00  0.490          C  
ATOM    797  CG  LEU A  51      11.967   3.171  16.688  1.00  0.490          C  
ATOM    798  CD1 LEU A  51      10.826   2.149  16.766  1.00  0.490          C  
ATOM    799  CD2 LEU A  51      11.296   4.564  16.684  1.00  0.490          C  
ATOM    800  H   LEU A  51      14.984   2.237  16.572  1.00  0.380          H  
ATOM    801  HA  LEU A  51      14.164   4.792  17.576  1.00  0.430          H  
ATOM    802 1HB  LEU A  51      13.056   2.009  18.138  1.00  0.590          H  
ATOM    803 2HB  LEU A  51      12.354   3.453  18.762  1.00  0.590          H  
ATOM    804  HG  LEU A  51      12.548   2.992  15.793  1.00  0.590          H  
ATOM    805 1HD1 LEU A  51      10.182   2.251  15.891  1.00  0.590          H  
ATOM    806 2HD1 LEU A  51      11.224   1.149  16.785  1.00  0.590          H  
ATOM    807 3HD1 LEU A  51      10.241   2.317  17.661  1.00  0.590          H  
ATOM    808 1HD2 LEU A  51      10.633   4.649  15.822  1.00  0.590          H  
ATOM    809 2HD2 LEU A  51      10.714   4.680  17.593  1.00  0.590          H  
ATOM    810 3HD2 LEU A  51      12.036   5.353  16.645  1.00  0.590          H  
ATOM    811  N   ALA A  52      15.415   2.765  19.827  1.00  0.340          N  
ATOM    812  CA  ALA A  52      15.990   2.624  21.155  1.00  0.380          C  
ATOM    813  C   ALA A  52      17.159   3.585  21.397  1.00  0.350          C  
ATOM    814  O   ALA A  52      17.578   3.754  22.544  1.00  0.360          O  
ATOM    815  CB  ALA A  52      16.457   1.201  21.375  1.00  0.520          C  
ATOM    816  H   ALA A  52      15.452   1.953  19.205  1.00  0.410          H  
ATOM    817  HA  ALA A  52      15.210   2.854  21.876  1.00  0.460          H  
ATOM    818 1HB  ALA A  52      16.842   1.094  22.384  1.00  0.620          H  
ATOM    819 2HB  ALA A  52      15.633   0.544  21.234  1.00  0.620          H  
ATOM    820 3HB  ALA A  52      17.235   0.964  20.655  1.00  0.620          H  
ATOM    821  N   GLY A  53      17.722   4.174  20.334  1.00  0.370          N  
ATOM    822  CA  GLY A  53      18.847   5.074  20.471  1.00  0.380          C  
ATOM    823  C   GLY A  53      20.228   4.443  20.320  1.00  0.400          C  
ATOM    824  O   GLY A  53      21.209   5.038  20.772  1.00  0.440          O  
ATOM    825  H   GLY A  53      17.327   4.059  19.401  1.00  0.440          H  
ATOM    826 1HA  GLY A  53      18.739   5.860  19.724  1.00  0.460          H  
ATOM    827 2HA  GLY A  53      18.786   5.564  21.440  1.00  0.460          H  
ATOM    828  N   TYR A  54      20.342   3.247  19.724  1.00  0.400          N  
ATOM    829  CA  TYR A  54      21.671   2.662  19.597  1.00  0.450          C  
ATOM    830  C   TYR A  54      22.132   2.499  18.163  1.00  0.410          C  
ATOM    831  O   TYR A  54      23.277   2.822  17.849  1.00  0.490          O  
ATOM    832  CB  TYR A  54      21.704   1.318  20.287  1.00  0.610          C  
ATOM    833  CG  TYR A  54      21.328   1.450  21.687  1.00  0.610          C  
ATOM    834  CD1 TYR A  54      20.113   0.974  22.086  1.00  0.610          C  
ATOM    835  CD2 TYR A  54      22.167   2.082  22.583  1.00  0.610          C  
ATOM    836  CE1 TYR A  54      19.726   1.116  23.373  1.00  0.610          C  
ATOM    837  CE2 TYR A  54      21.776   2.227  23.886  1.00  0.610          C  
ATOM    838  CZ  TYR A  54      20.559   1.745  24.283  1.00  0.610          C  
ATOM    839  OH  TYR A  54      20.154   1.891  25.586  1.00  0.610          O  
ATOM    840  H   TYR A  54      19.537   2.757  19.334  1.00  0.480          H  
ATOM    841  HA  TYR A  54      22.387   3.319  20.085  1.00  0.540          H  
ATOM    842 1HB  TYR A  54      21.013   0.629  19.803  1.00  0.730          H  
ATOM    843 2HB  TYR A  54      22.704   0.888  20.231  1.00  0.730          H  
ATOM    844  HD1 TYR A  54      19.458   0.485  21.366  1.00  0.730          H  
ATOM    845  HD2 TYR A  54      23.131   2.468  22.255  1.00  0.730          H  
ATOM    846  HE1 TYR A  54      18.761   0.739  23.681  1.00  0.730          H  
ATOM    847  HE2 TYR A  54      22.428   2.727  24.602  1.00  0.730          H  
ATOM    848  HH  TYR A  54      19.333   1.384  25.722  1.00  0.730          H  
ATOM    849  N   ALA A  55      21.274   1.961  17.301  1.00  0.350          N  
ATOM    850  CA  ALA A  55      21.693   1.735  15.918  1.00  0.340          C  
ATOM    851  C   ALA A  55      21.652   3.065  15.176  1.00  0.350          C  
ATOM    852  O   ALA A  55      20.818   3.922  15.483  1.00  0.340          O  
ATOM    853  CB  ALA A  55      20.840   0.672  15.255  1.00  0.480          C  
ATOM    854  H   ALA A  55      20.323   1.752  17.610  1.00  0.420          H  
ATOM    855  HA  ALA A  55      22.728   1.392  15.913  1.00  0.410          H  
ATOM    856 1HB  ALA A  55      21.182   0.510  14.230  1.00  0.580          H  
ATOM    857 2HB  ALA A  55      20.929  -0.260  15.806  1.00  0.580          H  
ATOM    858 3HB  ALA A  55      19.825   0.969  15.252  1.00  0.580          H  
ATOM    859  N   THR A  56      22.576   3.248  14.224  1.00  0.390          N  
ATOM    860  CA  THR A  56      22.669   4.474  13.428  1.00  0.420          C  
ATOM    861  C   THR A  56      22.659   4.175  11.939  1.00  0.390          C  
ATOM    862  O   THR A  56      22.329   5.042  11.115  1.00  0.430          O  
ATOM    863  CB  THR A  56      23.940   5.272  13.813  1.00  0.580          C  
ATOM    864  OG1 THR A  56      23.871   5.621  15.201  1.00  0.580          O  
ATOM    865  CG2 THR A  56      24.076   6.558  12.978  1.00  0.580          C  
ATOM    866  H   THR A  56      23.233   2.483  13.999  1.00  0.470          H  
ATOM    867  HA  THR A  56      21.800   5.094  13.648  1.00  0.500          H  
ATOM    868  HB  THR A  56      24.817   4.642  13.657  1.00  0.690          H  
ATOM    869  HG1 THR A  56      23.913   4.808  15.727  1.00  0.690          H  
ATOM    870 1HG2 THR A  56      24.970   7.089  13.289  1.00  0.690          H  
ATOM    871 2HG2 THR A  56      24.162   6.329  11.922  1.00  0.690          H  
ATOM    872 3HG2 THR A  56      23.203   7.192  13.138  1.00  0.690          H  
ATOM    873  N   ASN A  57      23.078   2.961  11.607  1.00  0.390          N  
ATOM    874  CA  ASN A  57      23.254   2.529  10.235  1.00  0.390          C  
ATOM    875  C   ASN A  57      22.670   1.128  10.030  1.00  0.370          C  
ATOM    876  O   ASN A  57      22.910   0.209  10.827  1.00  0.430          O  
ATOM    877  CB  ASN A  57      24.735   2.491   9.894  1.00  0.550          C  
ATOM    878  CG  ASN A  57      25.447   3.824  10.036  1.00  0.550          C  
ATOM    879  OD1 ASN A  57      25.419   4.690   9.165  1.00  0.550          O  
ATOM    880  ND2 ASN A  57      26.102   3.992  11.151  1.00  0.550          N  
ATOM    881  H   ASN A  57      23.341   2.307  12.349  1.00  0.470          H  
ATOM    882  HA  ASN A  57      22.731   3.215   9.573  1.00  0.470          H  
ATOM    883 1HB  ASN A  57      25.232   1.765  10.538  1.00  0.660          H  
ATOM    884 2HB  ASN A  57      24.851   2.143   8.868  1.00  0.660          H  
ATOM    885 1HD2 ASN A  57      26.599   4.839  11.321  1.00  0.660          H  
ATOM    886 2HD2 ASN A  57      26.099   3.249  11.858  1.00  0.660          H  
ATOM    887  N   ILE A  58      21.861   0.968   8.979  1.00  0.330          N  
ATOM    888  CA  ILE A  58      21.339  -0.365   8.675  1.00  0.320          C  
ATOM    889  C   ILE A  58      21.620  -0.723   7.216  1.00  0.330          C  
ATOM    890  O   ILE A  58      21.127  -0.057   6.296  1.00  0.360          O  
ATOM    891  CB  ILE A  58      19.823  -0.506   8.938  1.00  0.450          C  
ATOM    892  CG1 ILE A  58      19.482  -0.161  10.417  1.00  0.450          C  
ATOM    893  CG2 ILE A  58      19.403  -1.972   8.619  1.00  0.450          C  
ATOM    894  CD1 ILE A  58      17.979   0.002  10.694  1.00  0.450          C  
ATOM    895  H   ILE A  58      21.693   1.779   8.371  1.00  0.400          H  
ATOM    896  HA  ILE A  58      21.852  -1.083   9.301  1.00  0.380          H  
ATOM    897  HB  ILE A  58      19.287   0.123   8.321  1.00  0.540          H  
ATOM    898 1HG1 ILE A  58      19.880  -0.950  11.051  1.00  0.540          H  
ATOM    899 2HG1 ILE A  58      19.971   0.767  10.691  1.00  0.540          H  
ATOM    900 1HG2 ILE A  58      18.355  -2.101   8.786  1.00  0.540          H  
ATOM    901 2HG2 ILE A  58      19.614  -2.215   7.581  1.00  0.540          H  
ATOM    902 3HG2 ILE A  58      19.960  -2.655   9.268  1.00  0.540          H  
ATOM    903 1HD1 ILE A  58      17.839   0.228  11.737  1.00  0.540          H  
ATOM    904 2HD1 ILE A  58      17.584   0.815  10.090  1.00  0.540          H  
ATOM    905 3HD1 ILE A  58      17.439  -0.896  10.462  1.00  0.540          H  
ATOM    906  N   THR A  59      22.336  -1.820   7.017  1.00  0.340          N  
ATOM    907  CA  THR A  59      22.658  -2.270   5.658  1.00  0.360          C  
ATOM    908  C   THR A  59      21.912  -3.537   5.289  1.00  0.350          C  
ATOM    909  O   THR A  59      21.980  -4.539   6.005  1.00  0.340          O  
ATOM    910  CB  THR A  59      24.179  -2.539   5.479  1.00  0.500          C  
ATOM    911  OG1 THR A  59      24.926  -1.333   5.695  1.00  0.500          O  
ATOM    912  CG2 THR A  59      24.472  -3.083   4.060  1.00  0.500          C  
ATOM    913  H   THR A  59      22.676  -2.318   7.848  1.00  0.410          H  
ATOM    914  HA  THR A  59      22.363  -1.495   4.949  1.00  0.430          H  
ATOM    915  HB  THR A  59      24.501  -3.271   6.200  1.00  0.600          H  
ATOM    916  HG1 THR A  59      24.847  -1.075   6.616  1.00  0.600          H  
ATOM    917 1HG2 THR A  59      25.540  -3.263   3.961  1.00  0.600          H  
ATOM    918 2HG2 THR A  59      23.942  -4.018   3.891  1.00  0.600          H  
ATOM    919 3HG2 THR A  59      24.159  -2.362   3.313  1.00  0.600          H  
ATOM    920  N   VAL A  60      21.226  -3.525   4.144  1.00  0.360          N  
ATOM    921  CA  VAL A  60      20.538  -4.728   3.694  1.00  0.360          C  
ATOM    922  C   VAL A  60      21.121  -5.212   2.361  1.00  0.380          C  
ATOM    923  O   VAL A  60      21.079  -4.500   1.360  1.00  0.400          O  
ATOM    924  CB  VAL A  60      19.020  -4.462   3.523  1.00  0.500          C  
ATOM    925  CG1 VAL A  60      18.318  -5.728   3.042  1.00  0.500          C  
ATOM    926  CG2 VAL A  60      18.413  -3.993   4.842  1.00  0.500          C  
ATOM    927  H   VAL A  60      21.176  -2.659   3.592  1.00  0.430          H  
ATOM    928  HA  VAL A  60      20.674  -5.514   4.434  1.00  0.430          H  
ATOM    929  HB  VAL A  60      18.877  -3.696   2.774  1.00  0.600          H  
ATOM    930 1HG1 VAL A  60      17.259  -5.539   2.927  1.00  0.600          H  
ATOM    931 2HG1 VAL A  60      18.727  -6.062   2.087  1.00  0.600          H  
ATOM    932 3HG1 VAL A  60      18.464  -6.494   3.781  1.00  0.600          H  
ATOM    933 1HG2 VAL A  60      17.351  -3.806   4.702  1.00  0.600          H  
ATOM    934 2HG2 VAL A  60      18.551  -4.748   5.587  1.00  0.600          H  
ATOM    935 3HG2 VAL A  60      18.904  -3.074   5.165  1.00  0.600          H  
ATOM    936  N   THR A  61      21.630  -6.433   2.339  1.00  0.390          N  
ATOM    937  CA  THR A  61      22.167  -6.989   1.094  1.00  0.420          C  
ATOM    938  C   THR A  61      21.338  -8.153   0.613  1.00  0.430          C  
ATOM    939  O   THR A  61      21.090  -9.108   1.354  1.00  0.420          O  
ATOM    940  CB  THR A  61      23.641  -7.458   1.229  1.00  0.580          C  
ATOM    941  OG1 THR A  61      24.470  -6.337   1.558  1.00  0.580          O  
ATOM    942  CG2 THR A  61      24.144  -8.120  -0.113  1.00  0.580          C  
ATOM    943  H   THR A  61      21.657  -6.960   3.217  1.00  0.470          H  
ATOM    944  HA  THR A  61      22.130  -6.226   0.319  1.00  0.500          H  
ATOM    945  HB  THR A  61      23.716  -8.188   2.032  1.00  0.690          H  
ATOM    946  HG1 THR A  61      24.269  -6.052   2.450  1.00  0.690          H  
ATOM    947 1HG2 THR A  61      25.178  -8.434   0.009  1.00  0.690          H  
ATOM    948 2HG2 THR A  61      23.543  -8.993  -0.360  1.00  0.690          H  
ATOM    949 3HG2 THR A  61      24.080  -7.410  -0.925  1.00  0.690          H  
ATOM    950  N   LEU A  62      20.931  -8.096  -0.648  1.00  0.470          N  
ATOM    951  CA  LEU A  62      20.188  -9.191  -1.236  1.00  0.480          C  
ATOM    952  C   LEU A  62      21.121 -10.065  -2.061  1.00  0.490          C  
ATOM    953  O   LEU A  62      21.529  -9.727  -3.184  1.00  0.540          O  
ATOM    954  CB  LEU A  62      19.022  -8.666  -2.078  1.00  0.670          C  
ATOM    955  CG  LEU A  62      18.184  -9.723  -2.851  1.00  0.670          C  
ATOM    956  CD1 LEU A  62      17.561 -10.753  -1.881  1.00  0.670          C  
ATOM    957  CD2 LEU A  62      17.086  -8.972  -3.639  1.00  0.670          C  
ATOM    958  H   LEU A  62      21.166  -7.272  -1.208  1.00  0.560          H  
ATOM    959  HA  LEU A  62      19.787  -9.799  -0.429  1.00  0.580          H  
ATOM    960 1HB  LEU A  62      18.346  -8.131  -1.420  1.00  0.800          H  
ATOM    961 2HB  LEU A  62      19.423  -7.960  -2.811  1.00  0.800          H  
ATOM    962  HG  LEU A  62      18.831 -10.260  -3.551  1.00  0.800          H  
ATOM    963 1HD1 LEU A  62      16.985 -11.476  -2.451  1.00  0.800          H  
ATOM    964 2HD1 LEU A  62      18.337 -11.289  -1.332  1.00  0.800          H  
ATOM    965 3HD1 LEU A  62      16.911 -10.240  -1.187  1.00  0.800          H  
ATOM    966 1HD2 LEU A  62      16.490  -9.681  -4.217  1.00  0.800          H  
ATOM    967 2HD2 LEU A  62      16.439  -8.433  -2.957  1.00  0.800          H  
ATOM    968 3HD2 LEU A  62      17.559  -8.262  -4.327  1.00  0.800          H  
ATOM    969  N   ASP A  63      21.483 -11.193  -1.457  1.00  0.480          N  
ATOM    970  CA  ASP A  63      22.402 -12.158  -2.010  1.00  0.500          C  
ATOM    971  C   ASP A  63      21.798 -12.817  -3.226  1.00  0.520          C  
ATOM    972  O   ASP A  63      20.615 -13.210  -3.223  1.00  0.500          O  
ATOM    973  CB  ASP A  63      22.790 -13.235  -1.000  1.00  0.690          C  
ATOM    974  CG  ASP A  63      23.999 -14.136  -1.422  1.00  0.690          C  
ATOM    975  OD1 ASP A  63      23.788 -15.048  -2.229  1.00  0.690          O  
ATOM    976  OD2 ASP A  63      25.083 -13.933  -0.914  1.00  0.690          O  
ATOM    977  H   ASP A  63      21.081 -11.425  -0.550  1.00  0.580          H  
ATOM    978  HA  ASP A  63      23.292 -11.629  -2.309  1.00  0.600          H  
ATOM    979 1HB  ASP A  63      22.988 -12.779  -0.028  1.00  0.830          H  
ATOM    980 2HB  ASP A  63      21.944 -13.866  -0.895  1.00  0.830          H  
ATOM    981  N   LEU A  64      22.648 -13.078  -4.203  1.00  0.590          N  
ATOM    982  CA  LEU A  64      22.288 -13.723  -5.453  1.00  0.650          C  
ATOM    983  C   LEU A  64      21.479 -15.014  -5.240  1.00  0.670          C  
ATOM    984  O   LEU A  64      20.644 -15.371  -6.072  1.00  0.940          O  
ATOM    985  CB  LEU A  64      23.568 -14.055  -6.230  1.00  0.890          C  
ATOM    986  CG  LEU A  64      23.415 -14.638  -7.662  1.00  0.890          C  
ATOM    987  CD1 LEU A  64      22.719 -13.614  -8.576  1.00  0.890          C  
ATOM    988  CD2 LEU A  64      24.799 -14.994  -8.190  1.00  0.890          C  
ATOM    989  H   LEU A  64      23.617 -12.754  -4.082  1.00  0.710          H  
ATOM    990  HA  LEU A  64      21.682 -13.019  -6.016  1.00  0.780          H  
ATOM    991 1HB  LEU A  64      24.158 -13.142  -6.309  1.00  1.060          H  
ATOM    992 2HB  LEU A  64      24.140 -14.772  -5.637  1.00  1.060          H  
ATOM    993  HG  LEU A  64      22.799 -15.540  -7.633  1.00  1.060          H  
ATOM    994 1HD1 LEU A  64      22.623 -14.027  -9.578  1.00  1.060          H  
ATOM    995 2HD1 LEU A  64      21.729 -13.373  -8.203  1.00  1.060          H  
ATOM    996 3HD1 LEU A  64      23.329 -12.713  -8.612  1.00  1.060          H  
ATOM    997 1HD2 LEU A  64      24.712 -15.413  -9.194  1.00  1.060          H  
ATOM    998 2HD2 LEU A  64      25.419 -14.096  -8.224  1.00  1.060          H  
ATOM    999 3HD2 LEU A  64      25.260 -15.729  -7.529  1.00  1.060          H  
ATOM   1000  N   ASN A  65      21.724 -15.709  -4.124  1.00  0.630          N  
ATOM   1001  CA  ASN A  65      21.099 -16.984  -3.808  1.00  0.620          C  
ATOM   1002  C   ASN A  65      19.815 -16.859  -2.955  1.00  0.590          C  
ATOM   1003  O   ASN A  65      19.474 -17.782  -2.216  1.00  0.600          O  
ATOM   1004  CB  ASN A  65      22.119 -17.837  -3.088  1.00  0.870          C  
ATOM   1005  CG  ASN A  65      23.283 -18.201  -3.978  1.00  0.870          C  
ATOM   1006  OD1 ASN A  65      23.208 -19.115  -4.814  1.00  0.870          O  
ATOM   1007  ND2 ASN A  65      24.369 -17.471  -3.819  1.00  0.870          N  
ATOM   1008  H   ASN A  65      22.428 -15.347  -3.461  1.00  0.760          H  
ATOM   1009  HA  ASN A  65      20.824 -17.468  -4.745  1.00  0.740          H  
ATOM   1010 1HB  ASN A  65      22.494 -17.295  -2.217  1.00  1.050          H  
ATOM   1011 2HB  ASN A  65      21.648 -18.753  -2.730  1.00  1.050          H  
ATOM   1012 1HD2 ASN A  65      25.179 -17.645  -4.375  1.00  1.050          H  
ATOM   1013 2HD2 ASN A  65      24.369 -16.701  -3.137  1.00  1.050          H  
ATOM   1014  N   ASN A  66      19.092 -15.732  -3.087  1.00  0.590          N  
ATOM   1015  CA  ASN A  66      17.823 -15.453  -2.383  1.00  0.590          C  
ATOM   1016  C   ASN A  66      17.985 -15.442  -0.870  1.00  0.540          C  
ATOM   1017  O   ASN A  66      17.123 -15.909  -0.105  1.00  0.540          O  
ATOM   1018  CB  ASN A  66      16.770 -16.479  -2.766  1.00  0.830          C  
ATOM   1019  CG  ASN A  66      16.448 -16.463  -4.222  1.00  0.830          C  
ATOM   1020  OD1 ASN A  66      16.409 -15.405  -4.863  1.00  0.830          O  
ATOM   1021  ND2 ASN A  66      16.202 -17.625  -4.771  1.00  0.830          N  
ATOM   1022  H   ASN A  66      19.484 -14.991  -3.679  1.00  0.710          H  
ATOM   1023  HA  ASN A  66      17.481 -14.460  -2.681  1.00  0.710          H  
ATOM   1024 1HB  ASN A  66      17.090 -17.480  -2.492  1.00  0.990          H  
ATOM   1025 2HB  ASN A  66      15.879 -16.285  -2.200  1.00  0.990          H  
ATOM   1026 1HD2 ASN A  66      15.979 -17.679  -5.744  1.00  0.990          H  
ATOM   1027 2HD2 ASN A  66      16.242 -18.456  -4.217  1.00  0.990          H  
ATOM   1028  N   THR A  67      19.106 -14.878  -0.456  1.00  0.520          N  
ATOM   1029  CA  THR A  67      19.457 -14.761   0.952  1.00  0.520          C  
ATOM   1030  C   THR A  67      19.649 -13.305   1.341  1.00  0.480          C  
ATOM   1031  O   THR A  67      20.368 -12.567   0.671  1.00  0.520          O  
ATOM   1032  CB  THR A  67      20.727 -15.600   1.262  1.00  0.730          C  
ATOM   1033  OG1 THR A  67      20.457 -16.977   0.984  1.00  0.730          O  
ATOM   1034  CG2 THR A  67      21.181 -15.445   2.709  1.00  0.730          C  
ATOM   1035  H   THR A  67      19.714 -14.484  -1.182  1.00  0.620          H  
ATOM   1036  HA  THR A  67      18.639 -15.154   1.533  1.00  0.620          H  
ATOM   1037  HB  THR A  67      21.524 -15.285   0.637  1.00  0.870          H  
ATOM   1038  HG1 THR A  67      20.280 -17.085   0.033  1.00  0.870          H  
ATOM   1039 1HG2 THR A  67      22.072 -16.048   2.870  1.00  0.870          H  
ATOM   1040 2HG2 THR A  67      21.415 -14.402   2.927  1.00  0.870          H  
ATOM   1041 3HG2 THR A  67      20.423 -15.775   3.367  1.00  0.870          H  
ATOM   1042  N   ILE A  68      19.020 -12.867   2.417  1.00  0.410          N  
ATOM   1043  CA  ILE A  68      19.210 -11.472   2.797  1.00  0.390          C  
ATOM   1044  C   ILE A  68      19.999 -11.288   4.060  1.00  0.370          C  
ATOM   1045  O   ILE A  68      19.690 -11.869   5.100  1.00  0.390          O  
ATOM   1046  CB  ILE A  68      17.905 -10.682   2.951  1.00  0.550          C  
ATOM   1047  CG1 ILE A  68      17.182 -10.661   1.667  1.00  0.550          C  
ATOM   1048  CG2 ILE A  68      18.242  -9.234   3.381  1.00  0.550          C  
ATOM   1049  CD1 ILE A  68      15.822 -10.110   1.758  1.00  0.550          C  
ATOM   1050  H   ILE A  68      18.431 -13.522   2.945  1.00  0.490          H  
ATOM   1051  HA  ILE A  68      19.766 -10.983   2.006  1.00  0.470          H  
ATOM   1052  HB  ILE A  68      17.271 -11.156   3.683  1.00  0.660          H  
ATOM   1053 1HG1 ILE A  68      17.753 -10.068   0.968  1.00  0.660          H  
ATOM   1054 2HG1 ILE A  68      17.109 -11.678   1.285  1.00  0.660          H  
ATOM   1055 1HG2 ILE A  68      17.370  -8.652   3.489  1.00  0.660          H  
ATOM   1056 2HG2 ILE A  68      18.753  -9.224   4.321  1.00  0.660          H  
ATOM   1057 3HG2 ILE A  68      18.876  -8.777   2.622  1.00  0.660          H  
ATOM   1058 1HD1 ILE A  68      15.392 -10.140   0.786  1.00  0.660          H  
ATOM   1059 2HD1 ILE A  68      15.235 -10.713   2.445  1.00  0.660          H  
ATOM   1060 3HD1 ILE A  68      15.831  -9.100   2.091  1.00  0.660          H  
ATOM   1061  N   THR A  69      21.038 -10.464   3.959  1.00  0.370          N  
ATOM   1062  CA  THR A  69      21.857 -10.160   5.116  1.00  0.370          C  
ATOM   1063  C   THR A  69      21.551  -8.752   5.615  1.00  0.350          C  
ATOM   1064  O   THR A  69      21.729  -7.768   4.890  1.00  0.340          O  
ATOM   1065  CB  THR A  69      23.369 -10.288   4.817  1.00  0.520          C  
ATOM   1066  OG1 THR A  69      23.681 -11.633   4.423  1.00  0.520          O  
ATOM   1067  CG2 THR A  69      24.149  -9.966   6.070  1.00  0.520          C  
ATOM   1068  H   THR A  69      21.220 -10.029   3.050  1.00  0.440          H  
ATOM   1069  HA  THR A  69      21.622 -10.851   5.902  1.00  0.440          H  
ATOM   1070  HB  THR A  69      23.650  -9.604   4.021  1.00  0.620          H  
ATOM   1071  HG1 THR A  69      23.308 -11.802   3.556  1.00  0.620          H  
ATOM   1072 1HG2 THR A  69      25.213 -10.069   5.869  1.00  0.620          H  
ATOM   1073 2HG2 THR A  69      23.947  -8.947   6.399  1.00  0.620          H  
ATOM   1074 3HG2 THR A  69      23.854 -10.666   6.849  1.00  0.620          H  
ATOM   1075  N   VAL A  70      21.115  -8.643   6.868  1.00  0.340          N  
ATOM   1076  CA  VAL A  70      20.796  -7.337   7.433  1.00  0.330          C  
ATOM   1077  C   VAL A  70      21.741  -7.017   8.588  1.00  0.330          C  
ATOM   1078  O   VAL A  70      21.789  -7.752   9.578  1.00  0.320          O  
ATOM   1079  CB  VAL A  70      19.343  -7.292   7.960  1.00  0.470          C  
ATOM   1080  CG1 VAL A  70      19.028  -5.888   8.545  1.00  0.470          C  
ATOM   1081  CG2 VAL A  70      18.373  -7.669   6.851  1.00  0.470          C  
ATOM   1082  H   VAL A  70      20.977  -9.505   7.403  1.00  0.410          H  
ATOM   1083  HA  VAL A  70      20.911  -6.581   6.664  1.00  0.400          H  
ATOM   1084  HB  VAL A  70      19.249  -8.000   8.774  1.00  0.560          H  
ATOM   1085 1HG1 VAL A  70      18.010  -5.875   8.935  1.00  0.560          H  
ATOM   1086 2HG1 VAL A  70      19.722  -5.657   9.353  1.00  0.560          H  
ATOM   1087 3HG1 VAL A  70      19.125  -5.138   7.769  1.00  0.560          H  
ATOM   1088 1HG2 VAL A  70      17.355  -7.651   7.229  1.00  0.560          H  
ATOM   1089 2HG2 VAL A  70      18.468  -6.975   6.041  1.00  0.560          H  
ATOM   1090 3HG2 VAL A  70      18.606  -8.669   6.503  1.00  0.560          H  
ATOM   1091  N   SER A  71      22.470  -5.905   8.471  1.00  0.340          N  
ATOM   1092  CA  SER A  71      23.435  -5.485   9.500  1.00  0.360          C  
ATOM   1093  C   SER A  71      22.992  -4.252  10.300  1.00  0.320          C  
ATOM   1094  O   SER A  71      22.855  -3.145   9.765  1.00  0.450          O  
ATOM   1095  CB  SER A  71      24.790  -5.235   8.876  1.00  0.500          C  
ATOM   1096  OG  SER A  71      25.694  -4.726   9.822  1.00  0.500          O  
ATOM   1097  H   SER A  71      22.359  -5.364   7.609  1.00  0.410          H  
ATOM   1098  HA  SER A  71      23.550  -6.305  10.210  1.00  0.430          H  
ATOM   1099 1HB  SER A  71      25.174  -6.174   8.471  1.00  0.600          H  
ATOM   1100 2HB  SER A  71      24.688  -4.545   8.058  1.00  0.600          H  
ATOM   1101  HG  SER A  71      26.540  -4.658   9.372  1.00  0.600          H  
ATOM   1102  N   ASP A  72      22.724  -4.493  11.593  1.00  0.300          N  
ATOM   1103  CA  ASP A  72      22.219  -3.560  12.619  1.00  0.350          C  
ATOM   1104  C   ASP A  72      23.309  -3.037  13.583  1.00  0.340          C  
ATOM   1105  O   ASP A  72      23.653  -3.747  14.538  1.00  0.480          O  
ATOM   1106  CB  ASP A  72      21.205  -4.373  13.444  1.00  0.470          C  
ATOM   1107  CG  ASP A  72      20.499  -3.679  14.559  1.00  0.470          C  
ATOM   1108  OD1 ASP A  72      20.749  -2.533  14.789  1.00  0.470          O  
ATOM   1109  OD2 ASP A  72      19.695  -4.330  15.195  1.00  0.470          O  
ATOM   1110  H   ASP A  72      22.866  -5.458  11.904  1.00  0.360          H  
ATOM   1111  HA  ASP A  72      21.744  -2.712  12.122  1.00  0.420          H  
ATOM   1112 1HB  ASP A  72      20.461  -4.774  12.773  1.00  0.560          H  
ATOM   1113 2HB  ASP A  72      21.716  -5.233  13.863  1.00  0.560          H  
ATOM   1114  N   ASP A  73      23.860  -1.807  13.425  1.00  0.300          N  
ATOM   1115  CA  ASP A  73      24.996  -1.448  14.326  1.00  0.330          C  
ATOM   1116  C   ASP A  73      24.594  -0.867  15.698  1.00  0.390          C  
ATOM   1117  O   ASP A  73      25.052   0.205  16.091  1.00  0.600          O  
ATOM   1118  CB  ASP A  73      25.968  -0.456  13.680  1.00  0.450          C  
ATOM   1119  CG  ASP A  73      25.377   0.909  13.331  1.00  0.450          C  
ATOM   1120  OD1 ASP A  73      24.157   1.065  13.322  1.00  0.450          O  
ATOM   1121  OD2 ASP A  73      26.157   1.802  13.052  1.00  0.450          O  
ATOM   1122  H   ASP A  73      23.555  -1.164  12.674  1.00  0.360          H  
ATOM   1123  HA  ASP A  73      25.566  -2.352  14.516  1.00  0.400          H  
ATOM   1124 1HB  ASP A  73      26.816  -0.308  14.355  1.00  0.540          H  
ATOM   1125 2HB  ASP A  73      26.365  -0.897  12.764  1.00  0.540          H  
ATOM   1126  N   GLY A  74      23.756  -1.592  16.417  1.00  0.400          N  
ATOM   1127  CA  GLY A  74      23.262  -1.207  17.737  1.00  0.440          C  
ATOM   1128  C   GLY A  74      23.952  -1.979  18.847  1.00  0.460          C  
ATOM   1129  O   GLY A  74      25.152  -2.206  18.774  1.00  0.610          O  
ATOM   1130  H   GLY A  74      23.453  -2.462  15.982  1.00  0.480          H  
ATOM   1131 1HA  GLY A  74      23.422  -0.140  17.882  1.00  0.530          H  
ATOM   1132 2HA  GLY A  74      22.208  -1.374  17.782  1.00  0.530          H  
ATOM   1133  N   ARG A  75      23.220  -2.343  19.915  1.00  0.430          N  
ATOM   1134  CA  ARG A  75      23.845  -3.053  21.042  1.00  0.480          C  
ATOM   1135  C   ARG A  75      24.161  -4.508  20.710  1.00  0.420          C  
ATOM   1136  O   ARG A  75      25.155  -5.058  21.179  1.00  0.500          O  
ATOM   1137  CB  ARG A  75      22.953  -3.071  22.285  1.00  0.650          C  
ATOM   1138  CG  ARG A  75      22.681  -1.742  22.981  1.00  0.650          C  
ATOM   1139  CD  ARG A  75      23.919  -1.046  23.415  1.00  0.650          C  
ATOM   1140  NE  ARG A  75      24.730  -1.873  24.311  1.00  0.650          N  
ATOM   1141  CZ  ARG A  75      26.031  -1.647  24.618  1.00  0.650          C  
ATOM   1142  NH1 ARG A  75      26.671  -0.612  24.109  1.00  0.650          N  
ATOM   1143  NH2 ARG A  75      26.665  -2.476  25.434  1.00  0.650          N  
ATOM   1144  H   ARG A  75      22.210  -2.149  19.951  1.00  0.520          H  
ATOM   1145  HA  ARG A  75      24.786  -2.563  21.279  1.00  0.580          H  
ATOM   1146 1HB  ARG A  75      21.979  -3.474  22.008  1.00  0.780          H  
ATOM   1147 2HB  ARG A  75      23.378  -3.753  23.019  1.00  0.780          H  
ATOM   1148 1HG  ARG A  75      22.162  -1.112  22.284  1.00  0.780          H  
ATOM   1149 2HG  ARG A  75      22.052  -1.902  23.855  1.00  0.780          H  
ATOM   1150 1HD  ARG A  75      24.511  -0.753  22.555  1.00  0.780          H  
ATOM   1151 2HD  ARG A  75      23.628  -0.155  23.965  1.00  0.780          H  
ATOM   1152  HE  ARG A  75      24.289  -2.682  24.729  1.00  0.780          H  
ATOM   1153 1HH1 ARG A  75      26.199   0.023  23.484  1.00  0.780          H  
ATOM   1154 2HH1 ARG A  75      27.639  -0.448  24.351  1.00  0.780          H  
ATOM   1155 1HH2 ARG A  75      26.184  -3.274  25.823  1.00  0.780          H  
ATOM   1156 2HH2 ARG A  75      27.642  -2.324  25.658  1.00  0.780          H  
ATOM   1157  N   GLY A  76      23.294  -5.139  19.931  1.00  0.360          N  
ATOM   1158  CA  GLY A  76      23.470  -6.544  19.578  1.00  0.350          C  
ATOM   1159  C   GLY A  76      22.685  -7.479  20.504  1.00  0.330          C  
ATOM   1160  O   GLY A  76      22.419  -7.146  21.660  1.00  0.380          O  
ATOM   1161  H   GLY A  76      22.498  -4.623  19.579  1.00  0.430          H  
ATOM   1162 1HA  GLY A  76      23.168  -6.690  18.550  1.00  0.420          H  
ATOM   1163 2HA  GLY A  76      24.529  -6.788  19.628  1.00  0.420          H  
ATOM   1164  N   ILE A  77      22.318  -8.658  20.000  1.00  0.350          N  
ATOM   1165  CA  ILE A  77      21.584  -9.641  20.803  1.00  0.340          C  
ATOM   1166  C   ILE A  77      22.617 -10.370  21.687  1.00  0.400          C  
ATOM   1167  O   ILE A  77      23.590 -10.881  21.156  1.00  0.490          O  
ATOM   1168  CB  ILE A  77      20.843 -10.663  19.901  1.00  0.480          C  
ATOM   1169  CG1 ILE A  77      19.813  -9.955  19.009  1.00  0.480          C  
ATOM   1170  CG2 ILE A  77      20.135 -11.699  20.770  1.00  0.480          C  
ATOM   1171  CD1 ILE A  77      19.248 -10.846  17.887  1.00  0.480          C  
ATOM   1172  H   ILE A  77      22.548  -8.862  19.031  1.00  0.420          H  
ATOM   1173  HA  ILE A  77      20.857  -9.109  21.405  1.00  0.410          H  
ATOM   1174  HB  ILE A  77      21.544 -11.159  19.257  1.00  0.580          H  
ATOM   1175 1HG1 ILE A  77      18.987  -9.606  19.627  1.00  0.580          H  
ATOM   1176 2HG1 ILE A  77      20.282  -9.096  18.553  1.00  0.580          H  
ATOM   1177 1HG2 ILE A  77      19.617 -12.399  20.160  1.00  0.580          H  
ATOM   1178 2HG2 ILE A  77      20.859 -12.236  21.393  1.00  0.580          H  
ATOM   1179 3HG2 ILE A  77      19.410 -11.201  21.400  1.00  0.580          H  
ATOM   1180 1HD1 ILE A  77      18.541 -10.266  17.294  1.00  0.580          H  
ATOM   1181 2HD1 ILE A  77      20.068 -11.181  17.252  1.00  0.580          H  
ATOM   1182 3HD1 ILE A  77      18.736 -11.709  18.289  1.00  0.580          H  
ATOM   1183  N   PRO A  78      22.454 -10.453  23.013  1.00  0.410          N  
ATOM   1184  CA  PRO A  78      23.415 -11.044  23.924  1.00  0.480          C  
ATOM   1185  C   PRO A  78      23.642 -12.522  23.688  1.00  0.520          C  
ATOM   1186  O   PRO A  78      22.771 -13.227  23.209  1.00  0.510          O  
ATOM   1187  CB  PRO A  78      22.795 -10.747  25.305  1.00  0.720          C  
ATOM   1188  CG  PRO A  78      21.352 -10.513  25.076  1.00  0.720          C  
ATOM   1189  CD  PRO A  78      21.251  -9.914  23.680  1.00  0.720          C  
ATOM   1190  HA  PRO A  78      24.359 -10.521  23.817  1.00  0.580          H  
ATOM   1191 1HB  PRO A  78      22.987 -11.575  26.001  1.00  0.860          H  
ATOM   1192 2HB  PRO A  78      23.234  -9.874  25.735  1.00  0.860          H  
ATOM   1193 1HG  PRO A  78      20.838 -11.435  25.230  1.00  0.860          H  
ATOM   1194 2HG  PRO A  78      20.971  -9.812  25.844  1.00  0.860          H  
ATOM   1195 1HD  PRO A  78      20.334 -10.273  23.230  1.00  0.860          H  
ATOM   1196 2HD  PRO A  78      21.299  -8.810  23.722  1.00  0.860          H  
ATOM   1197  N   TYR A  79      24.811 -13.008  24.085  1.00  0.590          N  
ATOM   1198  CA  TYR A  79      25.164 -14.417  23.934  1.00  0.650          C  
ATOM   1199  C   TYR A  79      25.361 -15.002  25.309  1.00  0.720          C  
ATOM   1200  O   TYR A  79      26.264 -15.785  25.593  1.00  0.970          O  
ATOM   1201  CB  TYR A  79      26.451 -14.514  23.104  1.00  0.890          C  
ATOM   1202  CG  TYR A  79      27.546 -13.529  23.599  1.00  0.890          C  
ATOM   1203  CD1 TYR A  79      28.363 -13.798  24.704  1.00  0.890          C  
ATOM   1204  CD2 TYR A  79      27.727 -12.333  22.908  1.00  0.890          C  
ATOM   1205  CE1 TYR A  79      29.309 -12.883  25.112  1.00  0.890          C  
ATOM   1206  CE2 TYR A  79      28.694 -11.437  23.323  1.00  0.890          C  
ATOM   1207  CZ  TYR A  79      29.467 -11.695  24.412  1.00  0.890          C  
ATOM   1208  OH  TYR A  79      30.413 -10.763  24.812  1.00  0.890          O  
ATOM   1209  H   TYR A  79      25.503 -12.389  24.487  1.00  0.710          H  
ATOM   1210  HA  TYR A  79      24.353 -14.949  23.439  1.00  0.780          H  
ATOM   1211 1HB  TYR A  79      26.851 -15.529  23.152  1.00  1.060          H  
ATOM   1212 2HB  TYR A  79      26.239 -14.292  22.065  1.00  1.060          H  
ATOM   1213  HD1 TYR A  79      28.268 -14.721  25.257  1.00  1.060          H  
ATOM   1214  HD2 TYR A  79      27.113 -12.106  22.033  1.00  1.060          H  
ATOM   1215  HE1 TYR A  79      29.934 -13.100  25.976  1.00  1.060          H  
ATOM   1216  HE2 TYR A  79      28.856 -10.521  22.792  1.00  1.060          H  
ATOM   1217  HH  TYR A  79      30.402  -9.994  24.188  1.00  1.060          H  
ATOM   1218  N   GLU A  80      24.396 -14.673  26.130  1.00  0.640          N  
ATOM   1219  CA  GLU A  80      24.311 -15.071  27.508  1.00  0.730          C  
ATOM   1220  C   GLU A  80      23.141 -16.034  27.631  1.00  0.680          C  
ATOM   1221  O   GLU A  80      22.150 -15.889  26.906  1.00  0.690          O  
ATOM   1222  CB  GLU A  80      24.112 -13.813  28.346  1.00  0.990          C  
ATOM   1223  CG  GLU A  80      25.235 -12.809  28.279  1.00  0.990          C  
ATOM   1224  CD  GLU A  80      24.916 -11.591  29.092  1.00  0.990          C  
ATOM   1225  OE1 GLU A  80      23.841 -11.564  29.681  1.00  0.990          O  
ATOM   1226  OE2 GLU A  80      25.700 -10.650  29.080  1.00  0.990          O  
ATOM   1227  H   GLU A  80      23.694 -14.045  25.763  1.00  0.770          H  
ATOM   1228  HA  GLU A  80      25.230 -15.579  27.802  1.00  0.880          H  
ATOM   1229 1HB  GLU A  80      23.280 -13.271  27.954  1.00  1.180          H  
ATOM   1230 2HB  GLU A  80      23.903 -14.069  29.385  1.00  1.180          H  
ATOM   1231 1HG  GLU A  80      26.154 -13.264  28.646  1.00  1.180          H  
ATOM   1232 2HG  GLU A  80      25.393 -12.515  27.241  1.00  1.180          H  
ATOM   1233  N   ILE A  81      23.232 -16.991  28.545  1.00  0.690          N  
ATOM   1234  CA  ILE A  81      22.178 -17.995  28.682  1.00  0.670          C  
ATOM   1235  C   ILE A  81      20.944 -17.477  29.381  1.00  0.710          C  
ATOM   1236  O   ILE A  81      21.021 -16.916  30.473  1.00  0.790          O  
ATOM   1237  CB  ILE A  81      22.734 -19.243  29.386  1.00  0.950          C  
ATOM   1238  CG1 ILE A  81      23.854 -19.849  28.486  1.00  0.950          C  
ATOM   1239  CG2 ILE A  81      21.609 -20.254  29.612  1.00  0.950          C  
ATOM   1240  CD1 ILE A  81      24.691 -20.922  29.141  1.00  0.950          C  
ATOM   1241  H   ILE A  81      24.054 -17.036  29.133  1.00  0.830          H  
ATOM   1242  HA  ILE A  81      21.859 -18.307  27.702  1.00  0.800          H  
ATOM   1243  HB  ILE A  81      23.176 -18.966  30.340  1.00  1.140          H  
ATOM   1244 1HG1 ILE A  81      23.388 -20.274  27.595  1.00  1.140          H  
ATOM   1245 2HG1 ILE A  81      24.523 -19.051  28.172  1.00  1.140          H  
ATOM   1246 1HG2 ILE A  81      21.987 -21.146  30.095  1.00  1.140          H  
ATOM   1247 2HG2 ILE A  81      20.828 -19.829  30.243  1.00  1.140          H  
ATOM   1248 3HG2 ILE A  81      21.192 -20.515  28.650  1.00  1.140          H  
ATOM   1249 1HD1 ILE A  81      25.440 -21.271  28.431  1.00  1.140          H  
ATOM   1250 2HD1 ILE A  81      25.189 -20.510  30.019  1.00  1.140          H  
ATOM   1251 3HD1 ILE A  81      24.072 -21.761  29.439  1.00  1.140          H  
ATOM   1252  N   HIS A  82      19.801 -17.666  28.721  1.00  0.670          N  
ATOM   1253  CA  HIS A  82      18.511 -17.242  29.233  1.00  0.720          C  
ATOM   1254  C   HIS A  82      18.039 -18.111  30.392  1.00  0.850          C  
ATOM   1255  O   HIS A  82      18.032 -19.345  30.303  1.00  0.930          O  
ATOM   1256  CB  HIS A  82      17.501 -17.263  28.110  1.00  0.990          C  
ATOM   1257  CG  HIS A  82      16.282 -16.648  28.465  1.00  0.990          C  
ATOM   1258  ND1 HIS A  82      15.250 -17.289  29.138  1.00  0.990          N  
ATOM   1259  CD2 HIS A  82      15.927 -15.390  28.327  1.00  0.990          C  
ATOM   1260  CE1 HIS A  82      14.294 -16.385  29.358  1.00  0.990          C  
ATOM   1261  NE2 HIS A  82      14.701 -15.242  28.887  1.00  0.990          N  
ATOM   1262  H   HIS A  82      19.824 -18.122  27.803  1.00  0.800          H  
ATOM   1263  HA  HIS A  82      18.582 -16.221  29.605  1.00  0.860          H  
ATOM   1264 1HB  HIS A  82      17.913 -16.768  27.224  1.00  1.190          H  
ATOM   1265 2HB  HIS A  82      17.313 -18.257  27.862  1.00  1.190          H  
ATOM   1266  HD2 HIS A  82      16.547 -14.638  27.872  1.00  1.190          H  
ATOM   1267  HE1 HIS A  82      13.349 -16.529  29.870  1.00  1.190          H  
ATOM   1268  HE2 HIS A  82      14.198 -14.350  28.955  1.00  1.190          H  
ATOM   1269  N   GLN A  83      17.505 -17.468  31.432  1.00  1.010          N  
ATOM   1270  CA  GLN A  83      17.042 -18.171  32.627  1.00  1.190          C  
ATOM   1271  C   GLN A  83      15.886 -19.173  32.455  1.00  1.140          C  
ATOM   1272  O   GLN A  83      15.740 -20.060  33.296  1.00  1.250          O  
ATOM   1273  CB  GLN A  83      16.652 -17.127  33.688  1.00  1.590          C  
ATOM   1274  CG  GLN A  83      15.400 -16.284  33.352  1.00  1.590          C  
ATOM   1275  CD  GLN A  83      15.692 -15.110  32.452  1.00  1.590          C  
ATOM   1276  OE1 GLN A  83      16.836 -14.930  32.003  1.00  1.590          O  
ATOM   1277  NE2 GLN A  83      14.662 -14.324  32.171  1.00  1.590          N  
ATOM   1278  H   GLN A  83      17.495 -16.446  31.425  1.00  1.210          H  
ATOM   1279  HA  GLN A  83      17.892 -18.734  33.012  1.00  1.430          H  
ATOM   1280 1HB  GLN A  83      16.462 -17.634  34.633  1.00  1.910          H  
ATOM   1281 2HB  GLN A  83      17.487 -16.446  33.847  1.00  1.910          H  
ATOM   1282 1HG  GLN A  83      14.632 -16.887  32.881  1.00  1.910          H  
ATOM   1283 2HG  GLN A  83      15.009 -15.888  34.287  1.00  1.910          H  
ATOM   1284 1HE2 GLN A  83      14.763 -13.534  31.546  1.00  1.910          H  
ATOM   1285 2HE2 GLN A  83      13.758 -14.530  32.558  1.00  1.910          H  
ATOM   1286  N   ASP A  84      15.047 -19.039  31.416  1.00  1.050          N  
ATOM   1287  CA  ASP A  84      13.954 -19.985  31.224  1.00  1.110          C  
ATOM   1288  C   ASP A  84      14.256 -20.975  30.116  1.00  1.070          C  
ATOM   1289  O   ASP A  84      13.892 -22.150  30.221  1.00  1.280          O  
ATOM   1290  CB  ASP A  84      12.635 -19.281  30.898  1.00  1.530          C  
ATOM   1291  CG  ASP A  84      12.082 -18.407  32.018  1.00  1.530          C  
ATOM   1292  OD1 ASP A  84      11.749 -18.932  33.055  1.00  1.530          O  
ATOM   1293  OD2 ASP A  84      11.996 -17.216  31.824  1.00  1.530          O  
ATOM   1294  H   ASP A  84      15.165 -18.295  30.733  1.00  1.260          H  
ATOM   1295  HA  ASP A  84      13.820 -20.546  32.148  1.00  1.330          H  
ATOM   1296 1HB  ASP A  84      12.760 -18.694  30.022  1.00  1.840          H  
ATOM   1297 2HB  ASP A  84      11.891 -20.038  30.661  1.00  1.840          H  
ATOM   1298  N   SER A  85      14.898 -20.505  29.031  1.00  0.980          N  
ATOM   1299  CA  SER A  85      15.153 -21.431  27.919  1.00  0.990          C  
ATOM   1300  C   SER A  85      16.376 -22.318  28.127  1.00  0.950          C  
ATOM   1301  O   SER A  85      16.442 -23.410  27.559  1.00  0.980          O  
ATOM   1302  CB  SER A  85      15.412 -20.699  26.626  1.00  1.380          C  
ATOM   1303  OG  SER A  85      16.644 -20.068  26.673  1.00  1.380          O  
ATOM   1304  H   SER A  85      15.155 -19.506  28.975  1.00  1.180          H  
ATOM   1305  HA  SER A  85      14.278 -22.071  27.800  1.00  1.190          H  
ATOM   1306 1HB  SER A  85      15.416 -21.405  25.816  1.00  1.660          H  
ATOM   1307 2HB  SER A  85      14.634 -19.981  26.438  1.00  1.660          H  
ATOM   1308  HG  SER A  85      16.745 -19.577  25.823  1.00  1.660          H  
ATOM   1309  N   ASN A  86      17.332 -21.871  28.966  1.00  0.910          N  
ATOM   1310  CA  ASN A  86      18.616 -22.524  29.230  1.00  0.890          C  
ATOM   1311  C   ASN A  86      19.464 -22.600  27.957  1.00  0.920          C  
ATOM   1312  O   ASN A  86      20.375 -23.425  27.838  1.00  0.980          O  
ATOM   1313  CB  ASN A  86      18.406 -23.899  29.837  1.00  1.250          C  
ATOM   1314  CG  ASN A  86      17.697 -23.828  31.156  1.00  1.250          C  
ATOM   1315  OD1 ASN A  86      18.071 -23.061  32.057  1.00  1.250          O  
ATOM   1316  ND2 ASN A  86      16.662 -24.618  31.292  1.00  1.250          N  
ATOM   1317  H   ASN A  86      17.226 -20.967  29.433  1.00  1.090          H  
ATOM   1318  HA  ASN A  86      19.160 -21.912  29.950  1.00  1.070          H  
ATOM   1319 1HB  ASN A  86      17.850 -24.543  29.164  1.00  1.500          H  
ATOM   1320 2HB  ASN A  86      19.376 -24.365  29.995  1.00  1.500          H  
ATOM   1321 1HD2 ASN A  86      16.138 -24.614  32.144  1.00  1.500          H  
ATOM   1322 2HD2 ASN A  86      16.388 -25.215  30.538  1.00  1.500          H  
ATOM   1323  N   ILE A  87      19.175 -21.685  27.036  1.00  0.950          N  
ATOM   1324  CA  ILE A  87      19.826 -21.509  25.751  1.00  0.750          C  
ATOM   1325  C   ILE A  87      20.308 -20.063  25.597  1.00  0.630          C  
ATOM   1326  O   ILE A  87      19.629 -19.125  26.028  1.00  0.680          O  
ATOM   1327  CB  ILE A  87      18.846 -21.907  24.607  1.00  1.130          C  
ATOM   1328  CG1 ILE A  87      18.464 -23.408  24.743  1.00  1.130          C  
ATOM   1329  CG2 ILE A  87      19.452 -21.626  23.227  1.00  1.130          C  
ATOM   1330  CD1 ILE A  87      17.303 -23.844  23.885  1.00  1.130          C  
ATOM   1331  H   ILE A  87      18.384 -21.075  27.233  1.00  1.140          H  
ATOM   1332  HA  ILE A  87      20.695 -22.165  25.708  1.00  0.900          H  
ATOM   1333  HB  ILE A  87      17.929 -21.331  24.712  1.00  1.360          H  
ATOM   1334 1HG1 ILE A  87      19.330 -24.010  24.491  1.00  1.360          H  
ATOM   1335 2HG1 ILE A  87      18.192 -23.616  25.765  1.00  1.360          H  
ATOM   1336 1HG2 ILE A  87      18.752 -21.886  22.442  1.00  1.360          H  
ATOM   1337 2HG2 ILE A  87      19.670 -20.577  23.146  1.00  1.360          H  
ATOM   1338 3HG2 ILE A  87      20.369 -22.204  23.098  1.00  1.360          H  
ATOM   1339 1HD1 ILE A  87      17.110 -24.902  24.062  1.00  1.360          H  
ATOM   1340 2HD1 ILE A  87      16.425 -23.269  24.164  1.00  1.360          H  
ATOM   1341 3HD1 ILE A  87      17.514 -23.698  22.835  1.00  1.360          H  
ATOM   1342  N   SER A  88      21.484 -19.884  24.994  1.00  0.640          N  
ATOM   1343  CA  SER A  88      22.047 -18.562  24.739  1.00  0.620          C  
ATOM   1344  C   SER A  88      20.978 -17.700  24.064  1.00  0.570          C  
ATOM   1345  O   SER A  88      20.302 -18.163  23.136  1.00  0.630          O  
ATOM   1346  CB  SER A  88      23.274 -18.717  23.865  1.00  0.880          C  
ATOM   1347  OG  SER A  88      24.244 -19.489  24.530  1.00  0.880          O  
ATOM   1348  H   SER A  88      22.015 -20.689  24.688  1.00  0.770          H  
ATOM   1349  HA  SER A  88      22.345 -18.096  25.664  1.00  0.740          H  
ATOM   1350 1HB  SER A  88      22.999 -19.198  22.921  1.00  1.050          H  
ATOM   1351 2HB  SER A  88      23.685 -17.734  23.628  1.00  1.050          H  
ATOM   1352  HG  SER A  88      24.982 -19.597  23.920  1.00  1.050          H  
ATOM   1353  N   THR A  89      20.855 -16.444  24.498  1.00  0.520          N  
ATOM   1354  CA  THR A  89      19.844 -15.506  24.005  1.00  0.480          C  
ATOM   1355  C   THR A  89      19.763 -15.406  22.487  1.00  0.420          C  
ATOM   1356  O   THR A  89      18.667 -15.304  21.940  1.00  0.420          O  
ATOM   1357  CB  THR A  89      19.988 -14.111  24.622  1.00  0.690          C  
ATOM   1358  OG1 THR A  89      19.819 -14.189  26.039  1.00  0.690          O  
ATOM   1359  CG2 THR A  89      18.925 -13.187  24.040  1.00  0.690          C  
ATOM   1360  H   THR A  89      21.452 -16.146  25.264  1.00  0.620          H  
ATOM   1361  HA  THR A  89      18.888 -15.869  24.361  1.00  0.580          H  
ATOM   1362  HB  THR A  89      20.937 -13.729  24.426  1.00  0.830          H  
ATOM   1363  HG1 THR A  89      20.504 -14.779  26.411  1.00  0.830          H  
ATOM   1364 1HG2 THR A  89      19.004 -12.217  24.463  1.00  0.830          H  
ATOM   1365 2HG2 THR A  89      19.042 -13.096  22.975  1.00  0.830          H  
ATOM   1366 3HG2 THR A  89      17.943 -13.596  24.263  1.00  0.830          H  
ATOM   1367  N   ILE A  90      20.884 -15.445  21.771  1.00  0.420          N  
ATOM   1368  CA  ILE A  90      20.800 -15.323  20.313  1.00  0.370          C  
ATOM   1369  C   ILE A  90      19.895 -16.405  19.755  1.00  0.370          C  
ATOM   1370  O   ILE A  90      19.108 -16.156  18.835  1.00  0.380          O  
ATOM   1371  CB  ILE A  90      22.183 -15.409  19.606  1.00  0.540          C  
ATOM   1372  CG1 ILE A  90      23.021 -14.164  19.950  1.00  0.540          C  
ATOM   1373  CG2 ILE A  90      21.990 -15.518  18.058  1.00  0.540          C  
ATOM   1374  CD1 ILE A  90      24.494 -14.241  19.588  1.00  0.540          C  
ATOM   1375  H   ILE A  90      21.778 -15.530  22.238  1.00  0.500          H  
ATOM   1376  HA  ILE A  90      20.359 -14.378  20.065  1.00  0.440          H  
ATOM   1377  HB  ILE A  90      22.721 -16.286  19.965  1.00  0.650          H  
ATOM   1378 1HG1 ILE A  90      22.591 -13.304  19.453  1.00  0.650          H  
ATOM   1379 2HG1 ILE A  90      22.953 -14.005  21.000  1.00  0.650          H  
ATOM   1380 1HG2 ILE A  90      22.955 -15.582  17.566  1.00  0.650          H  
ATOM   1381 2HG2 ILE A  90      21.422 -16.412  17.798  1.00  0.650          H  
ATOM   1382 3HG2 ILE A  90      21.458 -14.638  17.692  1.00  0.650          H  
ATOM   1383 1HD1 ILE A  90      24.966 -13.317  19.908  1.00  0.650          H  
ATOM   1384 2HD1 ILE A  90      24.954 -15.074  20.107  1.00  0.650          H  
ATOM   1385 3HD1 ILE A  90      24.628 -14.363  18.518  1.00  0.650          H  
ATOM   1386  N   ASP A  91      20.016 -17.609  20.286  1.00  0.410          N  
ATOM   1387  CA  ASP A  91      19.280 -18.707  19.745  1.00  0.460          C  
ATOM   1388  C   ASP A  91      17.885 -18.721  20.359  1.00  0.430          C  
ATOM   1389  O   ASP A  91      16.912 -19.121  19.715  1.00  0.570          O  
ATOM   1390  CB  ASP A  91      20.094 -19.962  20.002  1.00  0.620          C  
ATOM   1391  CG  ASP A  91      21.478 -19.847  19.304  1.00  0.620          C  
ATOM   1392  OD1 ASP A  91      21.526 -19.467  18.133  1.00  0.620          O  
ATOM   1393  OD2 ASP A  91      22.476 -20.113  19.980  1.00  0.620          O  
ATOM   1394  H   ASP A  91      20.613 -17.762  21.095  1.00  0.490          H  
ATOM   1395  HA  ASP A  91      19.175 -18.552  18.679  1.00  0.550          H  
ATOM   1396 1HB  ASP A  91      20.263 -20.062  21.056  1.00  0.750          H  
ATOM   1397 2HB  ASP A  91      19.563 -20.847  19.647  1.00  0.750          H  
ATOM   1398  N   THR A  92      17.755 -18.236  21.590  1.00  0.380          N  
ATOM   1399  CA  THR A  92      16.431 -18.158  22.206  1.00  0.370          C  
ATOM   1400  C   THR A  92      15.551 -17.225  21.354  1.00  0.320          C  
ATOM   1401  O   THR A  92      14.432 -17.567  20.971  1.00  0.330          O  
ATOM   1402  CB  THR A  92      16.486 -17.616  23.652  1.00  0.520          C  
ATOM   1403  OG1 THR A  92      17.252 -18.507  24.485  1.00  0.520          O  
ATOM   1404  CG2 THR A  92      15.085 -17.478  24.233  1.00  0.520          C  
ATOM   1405  H   THR A  92      18.597 -17.964  22.100  1.00  0.460          H  
ATOM   1406  HA  THR A  92      16.000 -19.154  22.223  1.00  0.440          H  
ATOM   1407  HB  THR A  92      16.944 -16.642  23.646  1.00  0.630          H  
ATOM   1408  HG1 THR A  92      18.194 -18.476  24.225  1.00  0.630          H  
ATOM   1409 1HG2 THR A  92      15.169 -17.085  25.244  1.00  0.630          H  
ATOM   1410 2HG2 THR A  92      14.486 -16.797  23.632  1.00  0.630          H  
ATOM   1411 3HG2 THR A  92      14.604 -18.450  24.259  1.00  0.630          H  
ATOM   1412  N   VAL A  93      16.097 -16.065  20.988  1.00  0.300          N  
ATOM   1413  CA  VAL A  93      15.391 -15.076  20.181  1.00  0.290          C  
ATOM   1414  C   VAL A  93      15.002 -15.627  18.813  1.00  0.270          C  
ATOM   1415  O   VAL A  93      13.895 -15.384  18.347  1.00  0.380          O  
ATOM   1416  CB  VAL A  93      16.236 -13.787  20.060  1.00  0.410          C  
ATOM   1417  CG1 VAL A  93      15.645 -12.824  19.017  1.00  0.410          C  
ATOM   1418  CG2 VAL A  93      16.248 -13.098  21.442  1.00  0.410          C  
ATOM   1419  H   VAL A  93      17.040 -15.852  21.317  1.00  0.360          H  
ATOM   1420  HA  VAL A  93      14.470 -14.815  20.705  1.00  0.350          H  
ATOM   1421  HB  VAL A  93      17.257 -14.046  19.758  1.00  0.490          H  
ATOM   1422 1HG1 VAL A  93      16.255 -11.925  18.970  1.00  0.490          H  
ATOM   1423 2HG1 VAL A  93      15.637 -13.297  18.039  1.00  0.490          H  
ATOM   1424 3HG1 VAL A  93      14.624 -12.558  19.304  1.00  0.490          H  
ATOM   1425 1HG2 VAL A  93      16.848 -12.192  21.395  1.00  0.490          H  
ATOM   1426 2HG2 VAL A  93      15.226 -12.847  21.727  1.00  0.490          H  
ATOM   1427 3HG2 VAL A  93      16.666 -13.772  22.177  1.00  0.490          H  
ATOM   1428  N   PHE A  94      15.903 -16.349  18.148  1.00  0.260          N  
ATOM   1429  CA  PHE A  94      15.557 -16.930  16.859  1.00  0.270          C  
ATOM   1430  C   PHE A  94      14.758 -18.259  16.887  1.00  0.300          C  
ATOM   1431  O   PHE A  94      14.203 -18.630  15.851  1.00  0.390          O  
ATOM   1432  CB  PHE A  94      16.815 -17.038  15.994  1.00  0.370          C  
ATOM   1433  CG  PHE A  94      17.193 -15.709  15.369  1.00  0.370          C  
ATOM   1434  CD1 PHE A  94      18.040 -14.811  15.980  1.00  0.370          C  
ATOM   1435  CD2 PHE A  94      16.672 -15.369  14.130  1.00  0.370          C  
ATOM   1436  CE1 PHE A  94      18.340 -13.620  15.374  1.00  0.370          C  
ATOM   1437  CE2 PHE A  94      16.983 -14.187  13.521  1.00  0.370          C  
ATOM   1438  CZ  PHE A  94      17.813 -13.312  14.149  1.00  0.370          C  
ATOM   1439  H   PHE A  94      16.846 -16.478  18.526  1.00  0.310          H  
ATOM   1440  HA  PHE A  94      14.918 -16.203  16.357  1.00  0.320          H  
ATOM   1441 1HB  PHE A  94      17.654 -17.380  16.613  1.00  0.450          H  
ATOM   1442 2HB  PHE A  94      16.671 -17.764  15.206  1.00  0.450          H  
ATOM   1443  HD1 PHE A  94      18.462 -15.039  16.946  1.00  0.450          H  
ATOM   1444  HD2 PHE A  94      16.001 -16.058  13.636  1.00  0.450          H  
ATOM   1445  HE1 PHE A  94      18.999 -12.917  15.872  1.00  0.450          H  
ATOM   1446  HE2 PHE A  94      16.556 -13.947  12.544  1.00  0.450          H  
ATOM   1447  HZ  PHE A  94      18.050 -12.377  13.684  1.00  0.450          H  
ATOM   1448  N   THR A  95      14.684 -18.985  18.022  1.00  0.290          N  
ATOM   1449  CA  THR A  95      13.920 -20.248  18.042  1.00  0.310          C  
ATOM   1450  C   THR A  95      12.616 -20.243  18.857  1.00  0.280          C  
ATOM   1451  O   THR A  95      11.771 -21.123  18.667  1.00  0.280          O  
ATOM   1452  CB  THR A  95      14.775 -21.426  18.530  1.00  0.430          C  
ATOM   1453  OG1 THR A  95      15.248 -21.184  19.858  1.00  0.430          O  
ATOM   1454  CG2 THR A  95      15.925 -21.667  17.620  1.00  0.430          C  
ATOM   1455  H   THR A  95      15.200 -18.708  18.857  1.00  0.350          H  
ATOM   1456  HA  THR A  95      13.641 -20.473  17.019  1.00  0.370          H  
ATOM   1457  HB  THR A  95      14.152 -22.318  18.545  1.00  0.510          H  
ATOM   1458  HG1 THR A  95      15.898 -20.456  19.828  1.00  0.510          H  
ATOM   1459 1HG2 THR A  95      16.495 -22.519  17.980  1.00  0.510          H  
ATOM   1460 2HG2 THR A  95      15.554 -21.873  16.618  1.00  0.510          H  
ATOM   1461 3HG2 THR A  95      16.562 -20.782  17.601  1.00  0.510          H  
ATOM   1462  N   PHE A  96      12.423 -19.283  19.757  1.00  0.260          N  
ATOM   1463  CA  PHE A  96      11.196 -19.235  20.544  1.00  0.240          C  
ATOM   1464  C   PHE A  96      10.279 -18.151  20.038  1.00  0.230          C  
ATOM   1465  O   PHE A  96      10.713 -17.030  19.782  1.00  0.300          O  
ATOM   1466  CB  PHE A  96      11.492 -18.949  22.022  1.00  0.340          C  
ATOM   1467  CG  PHE A  96      12.080 -20.068  22.797  1.00  0.340          C  
ATOM   1468  CD1 PHE A  96      13.376 -20.453  22.608  1.00  0.340          C  
ATOM   1469  CD2 PHE A  96      11.333 -20.706  23.769  1.00  0.340          C  
ATOM   1470  CE1 PHE A  96      13.930 -21.464  23.341  1.00  0.340          C  
ATOM   1471  CE2 PHE A  96      11.877 -21.722  24.521  1.00  0.340          C  
ATOM   1472  CZ  PHE A  96      13.179 -22.107  24.304  1.00  0.340          C  
ATOM   1473  H   PHE A  96      13.151 -18.592  19.943  1.00  0.310          H  
ATOM   1474  HA  PHE A  96      10.684 -20.193  20.462  1.00  0.290          H  
ATOM   1475 1HB  PHE A  96      12.187 -18.116  22.077  1.00  0.410          H  
ATOM   1476 2HB  PHE A  96      10.570 -18.634  22.517  1.00  0.410          H  
ATOM   1477  HD1 PHE A  96      13.962 -19.952  21.849  1.00  0.410          H  
ATOM   1478  HD2 PHE A  96      10.300 -20.393  23.939  1.00  0.410          H  
ATOM   1479  HE1 PHE A  96      14.962 -21.756  23.156  1.00  0.410          H  
ATOM   1480  HE2 PHE A  96      11.277 -22.221  25.284  1.00  0.410          H  
ATOM   1481  HZ  PHE A  96      13.617 -22.914  24.893  1.00  0.410          H  
ATOM   1482  N   LEU A  97       9.002 -18.469  19.939  1.00  0.230          N  
ATOM   1483  CA  LEU A  97       8.015 -17.468  19.584  1.00  0.230          C  
ATOM   1484  C   LEU A  97       7.666 -16.728  20.846  1.00  0.240          C  
ATOM   1485  O   LEU A  97       7.527 -17.350  21.896  1.00  0.270          O  
ATOM   1486  CB  LEU A  97       6.768 -18.141  18.980  1.00  0.320          C  
ATOM   1487  CG  LEU A  97       6.977 -18.864  17.640  1.00  0.320          C  
ATOM   1488  CD1 LEU A  97       5.742 -19.695  17.295  1.00  0.320          C  
ATOM   1489  CD2 LEU A  97       7.197 -17.813  16.526  1.00  0.320          C  
ATOM   1490  H   LEU A  97       8.718 -19.421  20.130  1.00  0.280          H  
ATOM   1491  HA  LEU A  97       8.447 -16.755  18.886  1.00  0.280          H  
ATOM   1492 1HB  LEU A  97       6.401 -18.876  19.694  1.00  0.390          H  
ATOM   1493 2HB  LEU A  97       5.995 -17.393  18.843  1.00  0.390          H  
ATOM   1494  HG  LEU A  97       7.835 -19.516  17.718  1.00  0.390          H  
ATOM   1495 1HD1 LEU A  97       5.898 -20.204  16.356  1.00  0.390          H  
ATOM   1496 2HD1 LEU A  97       5.575 -20.439  18.077  1.00  0.390          H  
ATOM   1497 3HD1 LEU A  97       4.873 -19.047  17.218  1.00  0.390          H  
ATOM   1498 1HD2 LEU A  97       7.353 -18.312  15.588  1.00  0.390          H  
ATOM   1499 2HD2 LEU A  97       6.318 -17.179  16.457  1.00  0.390          H  
ATOM   1500 3HD2 LEU A  97       8.045 -17.211  16.741  1.00  0.390          H  
ATOM   1501  N   HIS A  98       7.440 -15.426  20.731  1.00  0.240          N  
ATOM   1502  CA  HIS A  98       7.076 -14.564  21.838  1.00  0.270          C  
ATOM   1503  C   HIS A  98       8.220 -14.512  22.825  1.00  0.290          C  
ATOM   1504  O   HIS A  98       8.057 -14.699  24.035  1.00  0.320          O  
ATOM   1505  CB  HIS A  98       5.780 -14.988  22.520  1.00  0.370          C  
ATOM   1506  CG  HIS A  98       4.633 -15.026  21.597  1.00  0.370          C  
ATOM   1507  ND1 HIS A  98       4.270 -16.170  20.915  1.00  0.370          N  
ATOM   1508  CD2 HIS A  98       3.757 -14.065  21.228  1.00  0.370          C  
ATOM   1509  CE1 HIS A  98       3.223 -15.911  20.161  1.00  0.370          C  
ATOM   1510  NE2 HIS A  98       2.876 -14.645  20.350  1.00  0.370          N  
ATOM   1511  H   HIS A  98       7.629 -14.968  19.842  1.00  0.290          H  
ATOM   1512  HA  HIS A  98       6.919 -13.558  21.462  1.00  0.320          H  
ATOM   1513 1HB  HIS A  98       5.883 -15.953  23.011  1.00  0.440          H  
ATOM   1514 2HB  HIS A  98       5.551 -14.259  23.287  1.00  0.440          H  
ATOM   1515  HD1 HIS A  98       4.509 -17.097  21.220  1.00  0.440          H  
ATOM   1516  HD2 HIS A  98       3.648 -13.014  21.504  1.00  0.440          H  
ATOM   1517  HE1 HIS A  98       2.779 -16.690  19.539  1.00  0.440          H  
ATOM   1518  N   ALA A  99       9.411 -14.255  22.283  1.00  0.300          N  
ATOM   1519  CA  ALA A  99      10.606 -14.146  23.095  1.00  0.340          C  
ATOM   1520  C   ALA A  99      11.404 -12.926  22.667  1.00  0.310          C  
ATOM   1521  O   ALA A  99      11.551 -12.648  21.478  1.00  0.360          O  
ATOM   1522  CB  ALA A  99      11.453 -15.405  22.972  1.00  0.460          C  
ATOM   1523  H   ALA A  99       9.455 -14.109  21.270  1.00  0.360          H  
ATOM   1524  HA  ALA A  99      10.305 -14.020  24.118  1.00  0.410          H  
ATOM   1525 1HB  ALA A  99      12.337 -15.307  23.600  1.00  0.550          H  
ATOM   1526 2HB  ALA A  99      10.864 -16.259  23.294  1.00  0.550          H  
ATOM   1527 3HB  ALA A  99      11.758 -15.542  21.929  1.00  0.550          H  
ATOM   1528  N   GLY A 100      11.936 -12.205  23.643  1.00  0.290          N  
ATOM   1529  CA  GLY A 100      12.737 -11.024  23.335  1.00  0.310          C  
ATOM   1530  C   GLY A 100      12.686  -9.953  24.426  1.00  0.310          C  
ATOM   1531  O   GLY A 100      12.147 -10.156  25.517  1.00  0.400          O  
ATOM   1532  H   GLY A 100      11.744 -12.490  24.609  1.00  0.350          H  
ATOM   1533 1HA  GLY A 100      13.768 -11.321  23.155  1.00  0.370          H  
ATOM   1534 2HA  GLY A 100      12.380 -10.597  22.400  1.00  0.370          H  
ATOM   1535  N   GLY A 101      13.299  -8.806  24.134  1.00  0.270          N  
ATOM   1536  CA  GLY A 101      13.388  -7.684  25.078  1.00  0.290          C  
ATOM   1537  C   GLY A 101      12.303  -6.628  24.883  1.00  0.310          C  
ATOM   1538  O   GLY A 101      12.345  -5.573  25.499  1.00  0.380          O  
ATOM   1539  H   GLY A 101      13.736  -8.711  23.228  1.00  0.320          H  
ATOM   1540 1HA  GLY A 101      13.332  -8.069  26.097  1.00  0.350          H  
ATOM   1541 2HA  GLY A 101      14.367  -7.215  24.984  1.00  0.350          H  
ATOM   1542  N   LYS A 102      11.318  -6.930  24.048  1.00  0.320          N  
ATOM   1543  CA  LYS A 102      10.248  -6.006  23.667  1.00  0.360          C  
ATOM   1544  C   LYS A 102       8.991  -6.211  24.512  1.00  0.290          C  
ATOM   1545  O   LYS A 102       7.881  -5.859  24.093  1.00  0.300          O  
ATOM   1546  CB  LYS A 102       9.941  -6.173  22.179  1.00  0.490          C  
ATOM   1547  CG  LYS A 102      11.144  -5.829  21.302  1.00  0.490          C  
ATOM   1548  CD  LYS A 102      10.861  -5.975  19.813  1.00  0.490          C  
ATOM   1549  CE  LYS A 102      12.132  -5.720  18.995  1.00  0.490          C  
ATOM   1550  NZ  LYS A 102      13.076  -6.870  19.051  1.00  0.490          N  
ATOM   1551  H   LYS A 102      11.330  -7.842  23.615  1.00  0.380          H  
ATOM   1552  HA  LYS A 102      10.595  -4.984  23.837  1.00  0.430          H  
ATOM   1553 1HB  LYS A 102       9.629  -7.199  21.975  1.00  0.590          H  
ATOM   1554 2HB  LYS A 102       9.117  -5.510  21.896  1.00  0.590          H  
ATOM   1555 1HG  LYS A 102      11.416  -4.788  21.492  1.00  0.590          H  
ATOM   1556 2HG  LYS A 102      11.985  -6.453  21.580  1.00  0.590          H  
ATOM   1557 1HD  LYS A 102      10.474  -6.969  19.591  1.00  0.590          H  
ATOM   1558 2HD  LYS A 102      10.119  -5.235  19.519  1.00  0.590          H  
ATOM   1559 1HE  LYS A 102      11.881  -5.545  17.960  1.00  0.590          H  
ATOM   1560 2HE  LYS A 102      12.627  -4.836  19.402  1.00  0.590          H  
ATOM   1561 1HZ  LYS A 102      13.909  -6.647  18.531  1.00  0.590          H  
ATOM   1562 2HZ  LYS A 102      13.335  -7.069  19.996  1.00  0.590          H  
ATOM   1563 3HZ  LYS A 102      12.628  -7.681  18.648  1.00  0.590          H  
ATOM   1564  N   PHE A 103       9.182  -6.834  25.678  1.00  0.360          N  
ATOM   1565  CA  PHE A 103       8.123  -7.132  26.625  1.00  0.470          C  
ATOM   1566  C   PHE A 103       8.186  -6.284  27.901  1.00  0.770          C  
ATOM   1567  O   PHE A 103       7.625  -6.658  28.941  1.00  1.080          O  
ATOM   1568  CB  PHE A 103       8.101  -8.617  26.952  1.00  0.610          C  
ATOM   1569  CG  PHE A 103       7.798  -9.477  25.753  1.00  0.610          C  
ATOM   1570  CD1 PHE A 103       8.688 -10.430  25.304  1.00  0.610          C  
ATOM   1571  CD2 PHE A 103       6.620  -9.305  25.041  1.00  0.610          C  
ATOM   1572  CE1 PHE A 103       8.394 -11.190  24.216  1.00  0.610          C  
ATOM   1573  CE2 PHE A 103       6.351 -10.064  23.943  1.00  0.610          C  
ATOM   1574  CZ  PHE A 103       7.225 -11.004  23.542  1.00  0.610          C  
ATOM   1575  H   PHE A 103      10.135  -7.064  25.929  1.00  0.430          H  
ATOM   1576  HA  PHE A 103       7.189  -6.904  26.145  1.00  0.560          H  
ATOM   1577 1HB  PHE A 103       9.073  -8.906  27.342  1.00  0.740          H  
ATOM   1578 2HB  PHE A 103       7.354  -8.820  27.716  1.00  0.740          H  
ATOM   1579  HD1 PHE A 103       9.631 -10.591  25.825  1.00  0.740          H  
ATOM   1580  HD2 PHE A 103       5.901  -8.560  25.356  1.00  0.740          H  
ATOM   1581  HE1 PHE A 103       9.087 -11.935  23.892  1.00  0.740          H  
ATOM   1582  HE2 PHE A 103       5.434  -9.920  23.392  1.00  0.740          H  
ATOM   1583  HZ  PHE A 103       6.985 -11.600  22.685  1.00  0.740          H  
ATOM   1584  N   ASP A 104       8.864  -5.144  27.828  1.00  0.790          N  
ATOM   1585  CA  ASP A 104       8.966  -4.207  28.934  1.00  1.050          C  
ATOM   1586  C   ASP A 104       9.281  -2.853  28.316  1.00  0.900          C  
ATOM   1587  O   ASP A 104       9.402  -2.751  27.098  1.00  1.230          O  
ATOM   1588  CB  ASP A 104      10.038  -4.639  29.966  1.00  1.370          C  
ATOM   1589  CG  ASP A 104      11.526  -4.652  29.473  1.00  1.370          C  
ATOM   1590  OD1 ASP A 104      11.956  -3.676  28.837  1.00  1.370          O  
ATOM   1591  OD2 ASP A 104      12.214  -5.599  29.763  1.00  1.370          O  
ATOM   1592  H   ASP A 104       9.295  -4.878  26.952  1.00  0.950          H  
ATOM   1593  HA  ASP A 104       8.004  -4.137  29.442  1.00  1.260          H  
ATOM   1594 1HB  ASP A 104       9.975  -3.989  30.838  1.00  1.640          H  
ATOM   1595 2HB  ASP A 104       9.796  -5.644  30.310  1.00  1.640          H  
ATOM   1596  N   ASP A 105       9.397  -1.812  29.129  1.00  0.560          N  
ATOM   1597  CA  ASP A 105       9.724  -0.478  28.655  1.00  0.440          C  
ATOM   1598  C   ASP A 105      11.100  -0.002  29.100  1.00  0.520          C  
ATOM   1599  O   ASP A 105      11.337   1.204  29.223  1.00  0.720          O  
ATOM   1600  CB  ASP A 105       8.618   0.467  29.101  1.00  0.660          C  
ATOM   1601  CG  ASP A 105       8.424   0.410  30.633  1.00  0.660          C  
ATOM   1602  OD1 ASP A 105       8.974  -0.514  31.241  1.00  0.660          O  
ATOM   1603  OD2 ASP A 105       7.694   1.231  31.185  1.00  0.660          O  
ATOM   1604  H   ASP A 105       9.262  -1.897  30.140  1.00  0.670          H  
ATOM   1605  HA  ASP A 105       9.727  -0.496  27.560  1.00  0.530          H  
ATOM   1606 1HB  ASP A 105       8.875   1.488  28.808  1.00  0.800          H  
ATOM   1607 2HB  ASP A 105       7.700   0.200  28.590  1.00  0.800          H  
ATOM   1608  N   GLN A 106      12.003  -0.947  29.374  1.00  0.630          N  
ATOM   1609  CA  GLN A 106      13.336  -0.585  29.831  1.00  0.820          C  
ATOM   1610  C   GLN A 106      14.364  -0.840  28.737  1.00  0.690          C  
ATOM   1611  O   GLN A 106      15.280  -0.036  28.547  1.00  0.750          O  
ATOM   1612  CB  GLN A 106      13.688  -1.375  31.091  1.00  1.070          C  
ATOM   1613  CG  GLN A 106      12.679  -1.185  32.235  1.00  1.070          C  
ATOM   1614  CD  GLN A 106      12.516   0.243  32.689  1.00  1.070          C  
ATOM   1615  OE1 GLN A 106      13.486   0.938  33.018  1.00  1.070          O  
ATOM   1616  NE2 GLN A 106      11.265   0.696  32.710  1.00  1.070          N  
ATOM   1617  H   GLN A 106      11.762  -1.934  29.234  1.00  0.760          H  
ATOM   1618  HA  GLN A 106      13.353   0.479  30.065  1.00  0.980          H  
ATOM   1619 1HB  GLN A 106      13.732  -2.439  30.849  1.00  1.290          H  
ATOM   1620 2HB  GLN A 106      14.673  -1.076  31.446  1.00  1.290          H  
ATOM   1621 1HG  GLN A 106      11.701  -1.532  31.892  1.00  1.290          H  
ATOM   1622 2HG  GLN A 106      13.001  -1.778  33.088  1.00  1.290          H  
ATOM   1623 1HE2 GLN A 106      11.071   1.635  32.991  1.00  1.290          H  
ATOM   1624 2HE2 GLN A 106      10.481   0.090  32.417  1.00  1.290          H  
ATOM   1625  N   SER A 107      14.213  -1.953  28.010  1.00  0.600          N  
ATOM   1626  CA  SER A 107      15.142  -2.288  26.929  1.00  0.520          C  
ATOM   1627  C   SER A 107      14.872  -1.388  25.712  1.00  0.440          C  
ATOM   1628  O   SER A 107      15.770  -0.710  25.198  1.00  0.500          O  
ATOM   1629  CB  SER A 107      15.015  -3.754  26.584  1.00  0.760          C  
ATOM   1630  OG  SER A 107      15.878  -4.128  25.547  1.00  0.760          O  
ATOM   1631  H   SER A 107      13.442  -2.605  28.229  1.00  0.720          H  
ATOM   1632  HA  SER A 107      16.158  -2.103  27.278  1.00  0.620          H  
ATOM   1633 1HB  SER A 107      15.224  -4.351  27.479  1.00  0.910          H  
ATOM   1634 2HB  SER A 107      14.001  -3.960  26.297  1.00  0.910          H  
ATOM   1635  HG  SER A 107      15.782  -5.081  25.471  1.00  0.910          H  
ATOM   1636  N   TYR A 108      13.606  -1.334  25.281  1.00  0.430          N  
ATOM   1637  CA  TYR A 108      13.202  -0.505  24.160  1.00  0.430          C  
ATOM   1638  C   TYR A 108      12.181   0.511  24.615  1.00  0.410          C  
ATOM   1639  O   TYR A 108      11.150   0.154  25.172  1.00  0.540          O  
ATOM   1640  CB  TYR A 108      12.584  -1.357  23.036  1.00  0.600          C  
ATOM   1641  CG  TYR A 108      13.564  -2.264  22.385  1.00  0.600          C  
ATOM   1642  CD1 TYR A 108      13.829  -3.516  22.909  1.00  0.600          C  
ATOM   1643  CD2 TYR A 108      14.222  -1.827  21.271  1.00  0.600          C  
ATOM   1644  CE1 TYR A 108      14.777  -4.314  22.311  1.00  0.600          C  
ATOM   1645  CE2 TYR A 108      15.170  -2.610  20.678  1.00  0.600          C  
ATOM   1646  CZ  TYR A 108      15.456  -3.845  21.185  1.00  0.600          C  
ATOM   1647  OH  TYR A 108      16.446  -4.605  20.597  1.00  0.600          O  
ATOM   1648  H   TYR A 108      12.900  -1.899  25.730  1.00  0.520          H  
ATOM   1649  HA  TYR A 108      14.071   0.032  23.777  1.00  0.520          H  
ATOM   1650 1HB  TYR A 108      11.765  -1.960  23.438  1.00  0.720          H  
ATOM   1651 2HB  TYR A 108      12.159  -0.700  22.270  1.00  0.720          H  
ATOM   1652  HD1 TYR A 108      13.306  -3.862  23.799  1.00  0.720          H  
ATOM   1653  HD2 TYR A 108      13.995  -0.843  20.865  1.00  0.720          H  
ATOM   1654  HE1 TYR A 108      15.006  -5.292  22.727  1.00  0.720          H  
ATOM   1655  HE2 TYR A 108      15.705  -2.254  19.806  1.00  0.720          H  
ATOM   1656  HH  TYR A 108      17.096  -4.003  20.143  1.00  0.720          H  
ATOM   1657  N   LYS A 109      12.439   1.787  24.347  1.00  0.410          N  
ATOM   1658  CA  LYS A 109      11.449   2.791  24.711  1.00  0.420          C  
ATOM   1659  C   LYS A 109      10.321   2.821  23.679  1.00  0.390          C  
ATOM   1660  O   LYS A 109       9.193   3.197  23.992  1.00  0.500          O  
ATOM   1661  CB  LYS A 109      12.105   4.169  24.875  1.00  0.580          C  
ATOM   1662  CG  LYS A 109      12.673   4.802  23.597  1.00  0.580          C  
ATOM   1663  CD  LYS A 109      13.300   6.159  23.895  1.00  0.580          C  
ATOM   1664  CE  LYS A 109      13.849   6.808  22.633  1.00  0.580          C  
ATOM   1665  NZ  LYS A 109      14.462   8.136  22.910  1.00  0.580          N  
ATOM   1666  H   LYS A 109      13.317   2.041  23.917  1.00  0.490          H  
ATOM   1667  HA  LYS A 109      11.011   2.513  25.672  1.00  0.500          H  
ATOM   1668 1HB  LYS A 109      11.370   4.863  25.282  1.00  0.700          H  
ATOM   1669 2HB  LYS A 109      12.916   4.097  25.600  1.00  0.700          H  
ATOM   1670 1HG  LYS A 109      13.435   4.153  23.167  1.00  0.700          H  
ATOM   1671 2HG  LYS A 109      11.899   4.944  22.865  1.00  0.700          H  
ATOM   1672 1HD  LYS A 109      12.545   6.815  24.330  1.00  0.700          H  
ATOM   1673 2HD  LYS A 109      14.111   6.037  24.611  1.00  0.700          H  
ATOM   1674 1HE  LYS A 109      14.608   6.159  22.207  1.00  0.700          H  
ATOM   1675 2HE  LYS A 109      13.040   6.931  21.910  1.00  0.700          H  
ATOM   1676 1HZ  LYS A 109      14.817   8.525  22.047  1.00  0.700          H  
ATOM   1677 2HZ  LYS A 109      13.769   8.757  23.300  1.00  0.700          H  
ATOM   1678 3HZ  LYS A 109      15.221   8.021  23.565  1.00  0.700          H  
ATOM   1679  N   LEU A 110      10.659   2.433  22.445  1.00  0.350          N  
ATOM   1680  CA  LEU A 110       9.759   2.379  21.303  1.00  0.430          C  
ATOM   1681  C   LEU A 110      10.142   1.209  20.405  1.00  0.370          C  
ATOM   1682  O   LEU A 110      11.331   0.962  20.189  1.00  0.500          O  
ATOM   1683  CB  LEU A 110       9.874   3.670  20.490  1.00  0.570          C  
ATOM   1684  CG  LEU A 110       9.407   4.974  21.117  1.00  0.570          C  
ATOM   1685  CD1 LEU A 110       9.926   6.093  20.257  1.00  0.570          C  
ATOM   1686  CD2 LEU A 110       7.895   4.999  21.200  1.00  0.570          C  
ATOM   1687  H   LEU A 110      11.617   2.176  22.271  1.00  0.420          H  
ATOM   1688  HA  LEU A 110       8.740   2.219  21.657  1.00  0.520          H  
ATOM   1689 1HB  LEU A 110      10.907   3.810  20.275  1.00  0.680          H  
ATOM   1690 2HB  LEU A 110       9.332   3.539  19.554  1.00  0.680          H  
ATOM   1691  HG  LEU A 110       9.809   5.087  22.104  1.00  0.680          H  
ATOM   1692 1HD1 LEU A 110       9.626   7.052  20.677  1.00  0.680          H  
ATOM   1693 2HD1 LEU A 110      11.014   6.046  20.220  1.00  0.680          H  
ATOM   1694 3HD1 LEU A 110       9.528   5.989  19.251  1.00  0.680          H  
ATOM   1695 1HD2 LEU A 110       7.561   5.937  21.637  1.00  0.680          H  
ATOM   1696 2HD2 LEU A 110       7.466   4.887  20.205  1.00  0.680          H  
ATOM   1697 3HD2 LEU A 110       7.557   4.182  21.832  1.00  0.680          H  
ATOM   1698  N   ALA A 111       9.157   0.500  19.862  1.00  0.380          N  
ATOM   1699  CA  ALA A 111       9.454  -0.588  18.937  1.00  0.330          C  
ATOM   1700  C   ALA A 111       8.316  -0.876  17.957  1.00  0.320          C  
ATOM   1701  O   ALA A 111       7.135  -0.641  18.248  1.00  0.340          O  
ATOM   1702  CB  ALA A 111       9.755  -1.858  19.728  1.00  0.480          C  
ATOM   1703  H   ALA A 111       8.199   0.697  20.118  1.00  0.460          H  
ATOM   1704  HA  ALA A 111      10.331  -0.313  18.362  1.00  0.400          H  
ATOM   1705 1HB  ALA A 111      10.000  -2.665  19.047  1.00  0.580          H  
ATOM   1706 2HB  ALA A 111      10.591  -1.684  20.403  1.00  0.580          H  
ATOM   1707 3HB  ALA A 111       8.874  -2.141  20.306  1.00  0.580          H  
ATOM   1708  N   GLY A 112       8.715  -1.372  16.779  1.00  0.300          N  
ATOM   1709  CA  GLY A 112       7.879  -1.894  15.717  1.00  0.310          C  
ATOM   1710  C   GLY A 112       7.487  -3.322  16.098  1.00  0.330          C  
ATOM   1711  O   GLY A 112       6.352  -3.750  15.870  1.00  0.420          O  
ATOM   1712  H   GLY A 112       9.711  -1.440  16.621  1.00  0.360          H  
ATOM   1713 1HA  GLY A 112       7.002  -1.261  15.596  1.00  0.370          H  
ATOM   1714 2HA  GLY A 112       8.432  -1.884  14.778  1.00  0.370          H  
ATOM   1715  N   GLY A 113       8.433  -4.093  16.672  1.00  0.320          N  
ATOM   1716  CA  GLY A 113       8.041  -5.410  17.144  1.00  0.360          C  
ATOM   1717  C   GLY A 113       7.329  -5.081  18.443  1.00  0.670          C  
ATOM   1718  O   GLY A 113       7.343  -3.888  18.708  1.00  1.720          O  
ATOM   1719  H   GLY A 113       9.405  -3.764  16.785  1.00  0.380          H  
ATOM   1720 1HA  GLY A 113       7.378  -5.902  16.436  1.00  0.430          H  
ATOM   1721 2HA  GLY A 113       8.916  -6.035  17.319  1.00  0.430          H  
ATOM   1722  N   LEU A 114       6.193  -5.746  18.603  1.00  0.380          N  
ATOM   1723  CA  LEU A 114       5.728  -5.920  19.968  1.00  0.270          C  
ATOM   1724  C   LEU A 114       5.574  -7.369  20.381  1.00  0.270          C  
ATOM   1725  O   LEU A 114       5.572  -7.706  21.562  1.00  0.360          O  
ATOM   1726  CB  LEU A 114       4.352  -5.249  20.033  1.00  0.420          C  
ATOM   1727  CG  LEU A 114       4.295  -3.751  19.652  1.00  0.420          C  
ATOM   1728  CD1 LEU A 114       2.866  -3.335  19.590  1.00  0.420          C  
ATOM   1729  CD2 LEU A 114       5.042  -2.896  20.668  1.00  0.420          C  
ATOM   1730  H   LEU A 114       5.448  -5.363  18.037  1.00  0.460          H  
ATOM   1731  HA  LEU A 114       6.439  -5.443  20.643  1.00  0.320          H  
ATOM   1732 1HB  LEU A 114       3.677  -5.782  19.374  1.00  0.510          H  
ATOM   1733 2HB  LEU A 114       3.982  -5.329  21.045  1.00  0.510          H  
ATOM   1734  HG  LEU A 114       4.736  -3.601  18.664  1.00  0.510          H  
ATOM   1735 1HD1 LEU A 114       2.832  -2.304  19.295  1.00  0.510          H  
ATOM   1736 2HD1 LEU A 114       2.339  -3.937  18.851  1.00  0.510          H  
ATOM   1737 3HD1 LEU A 114       2.392  -3.462  20.566  1.00  0.510          H  
ATOM   1738 1HD2 LEU A 114       4.970  -1.860  20.357  1.00  0.510          H  
ATOM   1739 2HD2 LEU A 114       4.598  -3.019  21.652  1.00  0.510          H  
ATOM   1740 3HD2 LEU A 114       6.093  -3.170  20.717  1.00  0.510          H  
ATOM   1741  N   HIS A 115       5.324  -8.205  19.385  1.00  0.300          N  
ATOM   1742  CA  HIS A 115       4.892  -9.580  19.595  1.00  0.320          C  
ATOM   1743  C   HIS A 115       5.993 -10.565  19.986  1.00  0.310          C  
ATOM   1744  O   HIS A 115       5.703 -11.592  20.588  1.00  0.330          O  
ATOM   1745  CB  HIS A 115       4.187 -10.044  18.328  1.00  0.440          C  
ATOM   1746  CG  HIS A 115       2.957  -9.206  18.002  1.00  0.440          C  
ATOM   1747  ND1 HIS A 115       2.365  -9.244  16.781  1.00  0.440          N  
ATOM   1748  CD2 HIS A 115       2.253  -8.302  18.731  1.00  0.440          C  
ATOM   1749  CE1 HIS A 115       1.336  -8.405  16.751  1.00  0.440          C  
ATOM   1750  NE2 HIS A 115       1.249  -7.815  17.928  1.00  0.440          N  
ATOM   1751  H   HIS A 115       5.387  -7.851  18.441  1.00  0.360          H  
ATOM   1752  HA  HIS A 115       4.159  -9.594  20.397  1.00  0.380          H  
ATOM   1753 1HB  HIS A 115       4.869  -9.998  17.484  1.00  0.530          H  
ATOM   1754 2HB  HIS A 115       3.874 -11.085  18.440  1.00  0.530          H  
ATOM   1755  HD1 HIS A 115       2.579  -9.948  16.091  1.00  0.530          H  
ATOM   1756  HD2 HIS A 115       2.354  -7.932  19.735  1.00  0.530          H  
ATOM   1757  HE1 HIS A 115       0.730  -8.291  15.850  1.00  0.530          H  
ATOM   1758  N   GLY A 116       7.249 -10.281  19.626  1.00  0.300          N  
ATOM   1759  CA  GLY A 116       8.356 -11.189  19.931  1.00  0.290          C  
ATOM   1760  C   GLY A 116       8.440 -12.398  19.004  1.00  0.260          C  
ATOM   1761  O   GLY A 116       8.966 -13.448  19.384  1.00  0.250          O  
ATOM   1762  H   GLY A 116       7.454  -9.427  19.135  1.00  0.360          H  
ATOM   1763 1HA  GLY A 116       9.291 -10.631  19.871  1.00  0.350          H  
ATOM   1764 2HA  GLY A 116       8.287 -11.527  20.955  1.00  0.350          H  
ATOM   1765  N   VAL A 117       7.912 -12.299  17.786  1.00  0.250          N  
ATOM   1766  CA  VAL A 117       7.989 -13.454  16.906  1.00  0.250          C  
ATOM   1767  C   VAL A 117       8.741 -13.175  15.610  1.00  0.280          C  
ATOM   1768  O   VAL A 117       9.095 -14.111  14.918  1.00  0.650          O  
ATOM   1769  CB  VAL A 117       6.579 -13.990  16.558  1.00  0.350          C  
ATOM   1770  CG1 VAL A 117       5.849 -14.424  17.807  1.00  0.350          C  
ATOM   1771  CG2 VAL A 117       5.798 -12.966  15.846  1.00  0.350          C  
ATOM   1772  H   VAL A 117       7.488 -11.439  17.477  1.00  0.300          H  
ATOM   1773  HA  VAL A 117       8.521 -14.251  17.424  1.00  0.300          H  
ATOM   1774  HB  VAL A 117       6.684 -14.858  15.928  1.00  0.420          H  
ATOM   1775 1HG1 VAL A 117       4.874 -14.821  17.545  1.00  0.420          H  
ATOM   1776 2HG1 VAL A 117       6.416 -15.179  18.286  1.00  0.420          H  
ATOM   1777 3HG1 VAL A 117       5.717 -13.575  18.483  1.00  0.420          H  
ATOM   1778 1HG2 VAL A 117       4.823 -13.374  15.600  1.00  0.420          H  
ATOM   1779 2HG2 VAL A 117       5.670 -12.096  16.477  1.00  0.420          H  
ATOM   1780 3HG2 VAL A 117       6.303 -12.678  14.925  1.00  0.420          H  
ATOM   1781  N   GLY A 118       9.086 -11.926  15.310  1.00  0.280          N  
ATOM   1782  CA  GLY A 118       9.727 -11.618  14.031  1.00  0.300          C  
ATOM   1783  C   GLY A 118      10.961 -12.463  13.706  1.00  0.250          C  
ATOM   1784  O   GLY A 118      11.022 -13.098  12.651  1.00  0.370          O  
ATOM   1785  H   GLY A 118       8.847 -11.163  15.918  1.00  0.340          H  
ATOM   1786 1HA  GLY A 118       8.990 -11.751  13.239  1.00  0.360          H  
ATOM   1787 2HA  GLY A 118       9.997 -10.561  14.020  1.00  0.360          H  
ATOM   1788  N   ALA A 119      11.958 -12.466  14.595  1.00  0.260          N  
ATOM   1789  CA  ALA A 119      13.187 -13.219  14.340  1.00  0.310          C  
ATOM   1790  C   ALA A 119      12.904 -14.711  14.165  1.00  0.250          C  
ATOM   1791  O   ALA A 119      13.426 -15.361  13.247  1.00  0.260          O  
ATOM   1792  CB  ALA A 119      14.141 -13.006  15.504  1.00  0.410          C  
ATOM   1793  H   ALA A 119      11.850 -11.945  15.454  1.00  0.310          H  
ATOM   1794  HA  ALA A 119      13.636 -12.850  13.420  1.00  0.370          H  
ATOM   1795 1HB  ALA A 119      15.047 -13.530  15.347  1.00  0.500          H  
ATOM   1796 2HB  ALA A 119      14.356 -11.946  15.612  1.00  0.500          H  
ATOM   1797 3HB  ALA A 119      13.678 -13.380  16.418  1.00  0.500          H  
ATOM   1798  N   SER A 120      11.994 -15.213  14.999  1.00  0.230          N  
ATOM   1799  CA  SER A 120      11.565 -16.598  15.027  1.00  0.240          C  
ATOM   1800  C   SER A 120      10.803 -17.016  13.767  1.00  0.250          C  
ATOM   1801  O   SER A 120      11.023 -18.110  13.248  1.00  0.290          O  
ATOM   1802  CB  SER A 120      10.762 -16.780  16.280  1.00  0.330          C  
ATOM   1803  OG  SER A 120      11.598 -16.595  17.369  1.00  0.330          O  
ATOM   1804  H   SER A 120      11.621 -14.609  15.718  1.00  0.280          H  
ATOM   1805  HA  SER A 120      12.449 -17.218  15.101  1.00  0.290          H  
ATOM   1806 1HB  SER A 120       9.970 -16.050  16.308  1.00  0.400          H  
ATOM   1807 2HB  SER A 120      10.324 -17.745  16.312  1.00  0.400          H  
ATOM   1808  HG  SER A 120      11.089 -16.742  18.176  1.00  0.400          H  
ATOM   1809  N   VAL A 121       9.938 -16.142  13.257  1.00  0.250          N  
ATOM   1810  CA  VAL A 121       9.184 -16.390  12.032  1.00  0.280          C  
ATOM   1811  C   VAL A 121      10.111 -16.492  10.845  1.00  0.290          C  
ATOM   1812  O   VAL A 121       9.957 -17.383  10.010  1.00  0.310          O  
ATOM   1813  CB  VAL A 121       8.147 -15.283  11.785  1.00  0.380          C  
ATOM   1814  CG1 VAL A 121       7.511 -15.401  10.371  1.00  0.380          C  
ATOM   1815  CG2 VAL A 121       7.069 -15.420  12.811  1.00  0.380          C  
ATOM   1816  H   VAL A 121       9.779 -15.280  13.776  1.00  0.300          H  
ATOM   1817  HA  VAL A 121       8.659 -17.333  12.150  1.00  0.340          H  
ATOM   1818  HB  VAL A 121       8.634 -14.307  11.878  1.00  0.460          H  
ATOM   1819 1HG1 VAL A 121       6.777 -14.603  10.243  1.00  0.460          H  
ATOM   1820 2HG1 VAL A 121       8.273 -15.301   9.599  1.00  0.460          H  
ATOM   1821 3HG1 VAL A 121       7.020 -16.361  10.260  1.00  0.460          H  
ATOM   1822 1HG2 VAL A 121       6.345 -14.627  12.670  1.00  0.460          H  
ATOM   1823 2HG2 VAL A 121       6.599 -16.394  12.697  1.00  0.460          H  
ATOM   1824 3HG2 VAL A 121       7.479 -15.353  13.788  1.00  0.460          H  
ATOM   1825  N   VAL A 122      11.060 -15.571  10.766  1.00  0.290          N  
ATOM   1826  CA  VAL A 122      12.014 -15.568   9.684  1.00  0.320          C  
ATOM   1827  C   VAL A 122      12.829 -16.846   9.714  1.00  0.320          C  
ATOM   1828  O   VAL A 122      13.036 -17.463   8.673  1.00  0.330          O  
ATOM   1829  CB  VAL A 122      12.885 -14.323   9.788  1.00  0.440          C  
ATOM   1830  CG1 VAL A 122      14.051 -14.365   8.792  1.00  0.440          C  
ATOM   1831  CG2 VAL A 122      11.982 -13.148   9.519  1.00  0.440          C  
ATOM   1832  H   VAL A 122      11.099 -14.842  11.490  1.00  0.350          H  
ATOM   1833  HA  VAL A 122      11.466 -15.526   8.744  1.00  0.380          H  
ATOM   1834  HB  VAL A 122      13.297 -14.251  10.796  1.00  0.520          H  
ATOM   1835 1HG1 VAL A 122      14.640 -13.472   8.877  1.00  0.520          H  
ATOM   1836 2HG1 VAL A 122      14.690 -15.226   8.987  1.00  0.520          H  
ATOM   1837 3HG1 VAL A 122      13.661 -14.428   7.800  1.00  0.520          H  
ATOM   1838 1HG2 VAL A 122      12.510 -12.236   9.602  1.00  0.520          H  
ATOM   1839 2HG2 VAL A 122      11.587 -13.242   8.534  1.00  0.520          H  
ATOM   1840 3HG2 VAL A 122      11.165 -13.135  10.225  1.00  0.520          H  
ATOM   1841  N   ASN A 123      13.287 -17.254  10.896  1.00  0.310          N  
ATOM   1842  CA  ASN A 123      14.019 -18.498  11.032  1.00  0.310          C  
ATOM   1843  C   ASN A 123      13.127 -19.658  10.583  1.00  0.310          C  
ATOM   1844  O   ASN A 123      13.537 -20.504   9.789  1.00  0.340          O  
ATOM   1845  CB  ASN A 123      14.481 -18.662  12.472  1.00  0.430          C  
ATOM   1846  CG  ASN A 123      15.439 -19.802  12.725  1.00  0.430          C  
ATOM   1847  OD1 ASN A 123      16.014 -20.399  11.814  1.00  0.430          O  
ATOM   1848  ND2 ASN A 123      15.649 -20.080  13.970  1.00  0.430          N  
ATOM   1849  H   ASN A 123      13.143 -16.673  11.729  1.00  0.370          H  
ATOM   1850  HA  ASN A 123      14.890 -18.470  10.375  1.00  0.370          H  
ATOM   1851 1HB  ASN A 123      14.940 -17.748  12.797  1.00  0.520          H  
ATOM   1852 2HB  ASN A 123      13.609 -18.808  13.110  1.00  0.520          H  
ATOM   1853 1HD2 ASN A 123      16.304 -20.790  14.230  1.00  0.520          H  
ATOM   1854 2HD2 ASN A 123      15.146 -19.561  14.677  1.00  0.520          H  
ATOM   1855  N   ALA A 124      11.883 -19.684  11.061  1.00  0.300          N  
ATOM   1856  CA  ALA A 124      10.947 -20.758  10.763  1.00  0.310          C  
ATOM   1857  C   ALA A 124      10.697 -20.962   9.290  1.00  0.320          C  
ATOM   1858  O   ALA A 124      10.622 -22.095   8.816  1.00  0.340          O  
ATOM   1859  CB  ALA A 124       9.600 -20.444  11.350  1.00  0.430          C  
ATOM   1860  H   ALA A 124      11.589 -18.964  11.724  1.00  0.360          H  
ATOM   1861  HA  ALA A 124      11.344 -21.669  11.203  1.00  0.370          H  
ATOM   1862 1HB  ALA A 124       8.938 -21.279  11.146  1.00  0.520          H  
ATOM   1863 2HB  ALA A 124       9.671 -20.267  12.398  1.00  0.520          H  
ATOM   1864 3HB  ALA A 124       9.223 -19.558  10.886  1.00  0.520          H  
ATOM   1865  N   LEU A 125      10.609 -19.871   8.546  1.00  0.320          N  
ATOM   1866  CA  LEU A 125      10.286 -19.952   7.140  1.00  0.350          C  
ATOM   1867  C   LEU A 125      11.496 -19.847   6.211  1.00  0.370          C  
ATOM   1868  O   LEU A 125      11.336 -19.515   5.026  1.00  0.380          O  
ATOM   1869  CB  LEU A 125       9.241 -18.886   6.814  1.00  0.480          C  
ATOM   1870  CG  LEU A 125       7.907 -18.961   7.641  1.00  0.480          C  
ATOM   1871  CD1 LEU A 125       6.997 -17.860   7.179  1.00  0.480          C  
ATOM   1872  CD2 LEU A 125       7.248 -20.344   7.520  1.00  0.480          C  
ATOM   1873  H   LEU A 125      10.660 -18.952   9.003  1.00  0.380          H  
ATOM   1874  HA  LEU A 125       9.852 -20.925   6.948  1.00  0.420          H  
ATOM   1875 1HB  LEU A 125       9.681 -17.903   6.983  1.00  0.570          H  
ATOM   1876 2HB  LEU A 125       8.977 -18.986   5.781  1.00  0.570          H  
ATOM   1877  HG  LEU A 125       8.127 -18.767   8.685  1.00  0.570          H  
ATOM   1878 1HD1 LEU A 125       6.077 -17.868   7.767  1.00  0.570          H  
ATOM   1879 2HD1 LEU A 125       7.503 -16.904   7.308  1.00  0.570          H  
ATOM   1880 3HD1 LEU A 125       6.757 -18.010   6.139  1.00  0.570          H  
ATOM   1881 1HD2 LEU A 125       6.335 -20.381   8.070  1.00  0.570          H  
ATOM   1882 2HD2 LEU A 125       7.025 -20.558   6.525  1.00  0.570          H  
ATOM   1883 3HD2 LEU A 125       7.908 -21.096   7.905  1.00  0.570          H  
ATOM   1884  N   SER A 126      12.692 -20.134   6.734  1.00  0.380          N  
ATOM   1885  CA  SER A 126      13.917 -20.178   5.942  1.00  0.410          C  
ATOM   1886  C   SER A 126      14.386 -21.633   5.709  1.00  0.410          C  
ATOM   1887  O   SER A 126      13.920 -22.569   6.358  1.00  0.480          O  
ATOM   1888  CB  SER A 126      15.022 -19.391   6.644  1.00  0.560          C  
ATOM   1889  OG  SER A 126      14.722 -18.025   6.725  1.00  0.560          O  
ATOM   1890  H   SER A 126      12.789 -20.320   7.742  1.00  0.460          H  
ATOM   1891  HA  SER A 126      13.729 -19.718   4.979  1.00  0.490          H  
ATOM   1892 1HB  SER A 126      15.163 -19.791   7.652  1.00  0.670          H  
ATOM   1893 2HB  SER A 126      15.959 -19.524   6.115  1.00  0.670          H  
ATOM   1894  HG  SER A 126      14.073 -17.935   7.445  1.00  0.670          H  
ATOM   1895  N   ASP A 127      15.251 -21.834   4.706  1.00  0.470          N  
ATOM   1896  CA  ASP A 127      15.945 -23.114   4.509  1.00  0.520          C  
ATOM   1897  C   ASP A 127      17.226 -23.108   5.319  1.00  0.520          C  
ATOM   1898  O   ASP A 127      17.711 -24.167   5.744  1.00  0.620          O  
ATOM   1899  CB  ASP A 127      16.256 -23.481   3.052  1.00  0.710          C  
ATOM   1900  CG  ASP A 127      15.053 -23.901   2.215  1.00  0.710          C  
ATOM   1901  OD1 ASP A 127      14.366 -24.861   2.595  1.00  0.710          O  
ATOM   1902  OD2 ASP A 127      14.858 -23.357   1.179  1.00  0.710          O  
ATOM   1903  H   ASP A 127      15.500 -21.034   4.138  1.00  0.560          H  
ATOM   1904  HA  ASP A 127      15.306 -23.907   4.886  1.00  0.620          H  
ATOM   1905 1HB  ASP A 127      16.723 -22.616   2.565  1.00  0.850          H  
ATOM   1906 2HB  ASP A 127      16.990 -24.287   3.035  1.00  0.850          H  
ATOM   1907  N   HIS A 128      17.771 -21.906   5.522  1.00  0.480          N  
ATOM   1908  CA  HIS A 128      18.996 -21.745   6.305  1.00  0.500          C  
ATOM   1909  C   HIS A 128      19.141 -20.330   6.884  1.00  0.470          C  
ATOM   1910  O   HIS A 128      18.847 -19.322   6.227  1.00  0.470          O  
ATOM   1911  CB  HIS A 128      20.230 -22.103   5.459  1.00  0.690          C  
ATOM   1912  CG  HIS A 128      21.520 -22.170   6.244  1.00  0.690          C  
ATOM   1913  ND1 HIS A 128      22.292 -21.058   6.521  1.00  0.690          N  
ATOM   1914  CD2 HIS A 128      22.153 -23.221   6.820  1.00  0.690          C  
ATOM   1915  CE1 HIS A 128      23.347 -21.428   7.230  1.00  0.690          C  
ATOM   1916  NE2 HIS A 128      23.283 -22.733   7.419  1.00  0.690          N  
ATOM   1917  H   HIS A 128      17.324 -21.093   5.090  1.00  0.580          H  
ATOM   1918  HA  HIS A 128      18.969 -22.432   7.155  1.00  0.600          H  
ATOM   1919 1HB  HIS A 128      20.076 -23.073   4.986  1.00  0.830          H  
ATOM   1920 2HB  HIS A 128      20.349 -21.369   4.663  1.00  0.830          H  
ATOM   1921  HD1 HIS A 128      22.050 -20.105   6.331  1.00  0.830          H  
ATOM   1922  HD2 HIS A 128      21.919 -24.286   6.877  1.00  0.830          H  
ATOM   1923  HE1 HIS A 128      24.085 -20.700   7.553  1.00  0.830          H  
ATOM   1924  N   LEU A 129      19.625 -20.275   8.124  1.00  0.440          N  
ATOM   1925  CA  LEU A 129      19.905 -19.028   8.853  1.00  0.440          C  
ATOM   1926  C   LEU A 129      21.267 -18.981   9.533  1.00  0.430          C  
ATOM   1927  O   LEU A 129      21.689 -19.916  10.214  1.00  0.440          O  
ATOM   1928  CB  LEU A 129      18.821 -18.755   9.928  1.00  0.620          C  
ATOM   1929  CG  LEU A 129      19.143 -17.639  11.042  1.00  0.620          C  
ATOM   1930  CD1 LEU A 129      19.185 -16.223  10.477  1.00  0.620          C  
ATOM   1931  CD2 LEU A 129      18.138 -17.727  12.118  1.00  0.620          C  
ATOM   1932  H   LEU A 129      19.818 -21.173   8.587  1.00  0.530          H  
ATOM   1933  HA  LEU A 129      19.871 -18.216   8.132  1.00  0.530          H  
ATOM   1934 1HB  LEU A 129      17.934 -18.401   9.399  1.00  0.740          H  
ATOM   1935 2HB  LEU A 129      18.538 -19.654  10.410  1.00  0.740          H  
ATOM   1936  HG  LEU A 129      20.119 -17.852  11.479  1.00  0.740          H  
ATOM   1937 1HD1 LEU A 129      19.417 -15.547  11.292  1.00  0.740          H  
ATOM   1938 2HD1 LEU A 129      19.934 -16.126   9.722  1.00  0.740          H  
ATOM   1939 3HD1 LEU A 129      18.215 -15.973  10.053  1.00  0.740          H  
ATOM   1940 1HD2 LEU A 129      18.402 -17.011  12.881  1.00  0.740          H  
ATOM   1941 2HD2 LEU A 129      17.155 -17.505  11.715  1.00  0.740          H  
ATOM   1942 3HD2 LEU A 129      18.142 -18.721  12.540  1.00  0.740          H  
ATOM   1943  N   GLU A 130      21.951 -17.863   9.371  1.00  0.430          N  
ATOM   1944  CA  GLU A 130      23.190 -17.632  10.094  1.00  0.440          C  
ATOM   1945  C   GLU A 130      23.124 -16.267  10.767  1.00  0.410          C  
ATOM   1946  O   GLU A 130      22.770 -15.261  10.147  1.00  0.410          O  
ATOM   1947  CB  GLU A 130      24.385 -17.719   9.160  1.00  0.610          C  
ATOM   1948  CG  GLU A 130      25.730 -17.548   9.831  1.00  0.610          C  
ATOM   1949  CD  GLU A 130      26.830 -17.705   8.860  1.00  0.610          C  
ATOM   1950  OE1 GLU A 130      26.540 -17.924   7.708  1.00  0.610          O  
ATOM   1951  OE2 GLU A 130      27.969 -17.631   9.248  1.00  0.610          O  
ATOM   1952  H   GLU A 130      21.584 -17.149   8.730  1.00  0.520          H  
ATOM   1953  HA  GLU A 130      23.300 -18.385  10.877  1.00  0.530          H  
ATOM   1954 1HB  GLU A 130      24.384 -18.688   8.678  1.00  0.730          H  
ATOM   1955 2HB  GLU A 130      24.295 -16.966   8.381  1.00  0.730          H  
ATOM   1956 1HG  GLU A 130      25.793 -16.554  10.277  1.00  0.730          H  
ATOM   1957 2HG  GLU A 130      25.831 -18.284  10.631  1.00  0.730          H  
ATOM   1958  N   VAL A 131      23.412 -16.238  12.056  1.00  0.410          N  
ATOM   1959  CA  VAL A 131      23.369 -14.980  12.791  1.00  0.390          C  
ATOM   1960  C   VAL A 131      24.597 -14.750  13.663  1.00  0.410          C  
ATOM   1961  O   VAL A 131      25.013 -15.629  14.428  1.00  0.450          O  
ATOM   1962  CB  VAL A 131      22.024 -14.860  13.572  1.00  0.550          C  
ATOM   1963  CG1 VAL A 131      21.780 -16.080  14.441  1.00  0.550          C  
ATOM   1964  CG2 VAL A 131      22.042 -13.582  14.463  1.00  0.550          C  
ATOM   1965  H   VAL A 131      23.714 -17.110  12.509  1.00  0.490          H  
ATOM   1966  HA  VAL A 131      23.357 -14.175  12.058  1.00  0.470          H  
ATOM   1967  HB  VAL A 131      21.210 -14.790  12.854  1.00  0.660          H  
ATOM   1968 1HG1 VAL A 131      20.829 -15.977  14.963  1.00  0.660          H  
ATOM   1969 2HG1 VAL A 131      21.753 -16.977  13.822  1.00  0.660          H  
ATOM   1970 3HG1 VAL A 131      22.581 -16.170  15.166  1.00  0.660          H  
ATOM   1971 1HG2 VAL A 131      21.106 -13.492  14.981  1.00  0.660          H  
ATOM   1972 2HG2 VAL A 131      22.843 -13.642  15.200  1.00  0.660          H  
ATOM   1973 3HG2 VAL A 131      22.194 -12.702  13.834  1.00  0.660          H  
ATOM   1974  N   THR A 132      25.169 -13.545  13.554  1.00  0.390          N  
ATOM   1975  CA  THR A 132      26.324 -13.192  14.375  1.00  0.410          C  
ATOM   1976  C   THR A 132      26.116 -11.892  15.139  1.00  0.400          C  
ATOM   1977  O   THR A 132      25.415 -10.972  14.700  1.00  0.390          O  
ATOM   1978  CB  THR A 132      27.609 -13.024  13.530  1.00  0.570          C  
ATOM   1979  OG1 THR A 132      27.420 -11.953  12.608  1.00  0.570          O  
ATOM   1980  CG2 THR A 132      27.924 -14.278  12.777  1.00  0.570          C  
ATOM   1981  H   THR A 132      24.778 -12.869  12.890  1.00  0.470          H  
ATOM   1982  HA  THR A 132      26.477 -13.980  15.102  1.00  0.490          H  
ATOM   1983  HB  THR A 132      28.442 -12.782  14.196  1.00  0.680          H  
ATOM   1984  HG1 THR A 132      28.272 -11.657  12.281  1.00  0.680          H  
ATOM   1985 1HG2 THR A 132      28.834 -14.141  12.198  1.00  0.680          H  
ATOM   1986 2HG2 THR A 132      28.060 -15.054  13.482  1.00  0.680          H  
ATOM   1987 3HG2 THR A 132      27.103 -14.531  12.109  1.00  0.680          H  
ATOM   1988  N   VAL A 133      26.768 -11.796  16.294  1.00  0.420          N  
ATOM   1989  CA  VAL A 133      26.699 -10.588  17.108  1.00  0.420          C  
ATOM   1990  C   VAL A 133      28.013 -10.078  17.658  1.00  0.460          C  
ATOM   1991  O   VAL A 133      28.779 -10.816  18.283  1.00  0.470          O  
ATOM   1992  CB  VAL A 133      25.745 -10.771  18.308  1.00  0.590          C  
ATOM   1993  CG1 VAL A 133      25.742  -9.486  19.175  1.00  0.590          C  
ATOM   1994  CG2 VAL A 133      24.333 -11.061  17.803  1.00  0.590          C  
ATOM   1995  H   VAL A 133      27.342 -12.594  16.579  1.00  0.500          H  
ATOM   1996  HA  VAL A 133      26.288  -9.798  16.483  1.00  0.500          H  
ATOM   1997  HB  VAL A 133      26.091 -11.585  18.929  1.00  0.710          H  
ATOM   1998 1HG1 VAL A 133      25.088  -9.592  20.001  1.00  0.710          H  
ATOM   1999 2HG1 VAL A 133      26.720  -9.277  19.569  1.00  0.710          H  
ATOM   2000 3HG1 VAL A 133      25.411  -8.652  18.562  1.00  0.710          H  
ATOM   2001 1HG2 VAL A 133      23.689 -11.181  18.650  1.00  0.710          H  
ATOM   2002 2HG2 VAL A 133      23.996 -10.233  17.197  1.00  0.710          H  
ATOM   2003 3HG2 VAL A 133      24.319 -11.972  17.217  1.00  0.710          H  
ATOM   2004  N   LYS A 134      28.226  -8.782  17.483  1.00  0.470          N  
ATOM   2005  CA  LYS A 134      29.353  -8.074  18.055  1.00  0.500          C  
ATOM   2006  C   LYS A 134      28.851  -7.415  19.342  1.00  0.510          C  
ATOM   2007  O   LYS A 134      27.912  -6.610  19.302  1.00  0.510          O  
ATOM   2008  CB  LYS A 134      29.867  -7.019  17.084  1.00  0.690          C  
ATOM   2009  CG  LYS A 134      30.453  -7.551  15.816  1.00  0.690          C  
ATOM   2010  CD  LYS A 134      30.891  -6.409  14.895  1.00  0.690          C  
ATOM   2011  CE  LYS A 134      31.448  -6.935  13.567  1.00  0.690          C  
ATOM   2012  NZ  LYS A 134      31.820  -5.825  12.631  1.00  0.690          N  
ATOM   2013  H   LYS A 134      27.527  -8.262  16.949  1.00  0.560          H  
ATOM   2014  HA  LYS A 134      30.149  -8.775  18.308  1.00  0.600          H  
ATOM   2015 1HB  LYS A 134      29.058  -6.354  16.810  1.00  0.830          H  
ATOM   2016 2HB  LYS A 134      30.625  -6.430  17.571  1.00  0.830          H  
ATOM   2017 1HG  LYS A 134      31.318  -8.153  16.071  1.00  0.830          H  
ATOM   2018 2HG  LYS A 134      29.723  -8.181  15.310  1.00  0.830          H  
ATOM   2019 1HD  LYS A 134      30.035  -5.761  14.693  1.00  0.830          H  
ATOM   2020 2HD  LYS A 134      31.658  -5.810  15.396  1.00  0.830          H  
ATOM   2021 1HE  LYS A 134      32.332  -7.539  13.769  1.00  0.830          H  
ATOM   2022 2HE  LYS A 134      30.694  -7.561  13.090  1.00  0.830          H  
ATOM   2023 1HZ  LYS A 134      32.181  -6.213  11.769  1.00  0.830          H  
ATOM   2024 2HZ  LYS A 134      31.002  -5.265  12.429  1.00  0.830          H  
ATOM   2025 3HZ  LYS A 134      32.527  -5.245  13.058  1.00  0.830          H  
ATOM   2026  N   ARG A 135      29.419  -7.780  20.490  1.00  0.550          N  
ATOM   2027  CA  ARG A 135      28.968  -7.200  21.758  1.00  0.590          C  
ATOM   2028  C   ARG A 135      29.979  -7.269  22.908  1.00  0.670          C  
ATOM   2029  O   ARG A 135      30.558  -8.323  23.183  1.00  0.700          O  
ATOM   2030  CB  ARG A 135      27.670  -7.861  22.175  1.00  0.810          C  
ATOM   2031  CG  ARG A 135      27.109  -7.475  23.520  1.00  0.810          C  
ATOM   2032  CD  ARG A 135      25.902  -8.229  23.742  1.00  0.810          C  
ATOM   2033  NE  ARG A 135      25.287  -8.001  25.050  1.00  0.810          N  
ATOM   2034  CZ  ARG A 135      25.583  -8.673  26.200  1.00  0.810          C  
ATOM   2035  NH1 ARG A 135      26.522  -9.590  26.257  1.00  0.810          N  
ATOM   2036  NH2 ARG A 135      24.898  -8.429  27.289  1.00  0.810          N  
ATOM   2037  H   ARG A 135      30.164  -8.484  20.479  1.00  0.660          H  
ATOM   2038  HA  ARG A 135      28.755  -6.159  21.564  1.00  0.710          H  
ATOM   2039 1HB  ARG A 135      26.899  -7.558  21.464  1.00  0.970          H  
ATOM   2040 2HB  ARG A 135      27.737  -8.917  22.100  1.00  0.970          H  
ATOM   2041 1HG  ARG A 135      27.810  -7.714  24.312  1.00  0.970          H  
ATOM   2042 2HG  ARG A 135      26.868  -6.413  23.539  1.00  0.970          H  
ATOM   2043 1HD  ARG A 135      25.165  -7.966  22.972  1.00  0.970          H  
ATOM   2044 2HD  ARG A 135      26.153  -9.275  23.649  1.00  0.970          H  
ATOM   2045  HE  ARG A 135      24.532  -7.318  25.094  1.00  0.970          H  
ATOM   2046 1HH1 ARG A 135      27.073  -9.808  25.443  1.00  0.970          H  
ATOM   2047 2HH1 ARG A 135      26.658 -10.083  27.163  1.00  0.970          H  
ATOM   2048 1HH2 ARG A 135      24.109  -7.767  27.256  1.00  0.970          H  
ATOM   2049 2HH2 ARG A 135      25.118  -8.957  28.147  1.00  0.970          H  
ATOM   2050  N   ASN A 136      30.181  -6.143  23.606  1.00  0.720          N  
ATOM   2051  CA  ASN A 136      31.070  -6.060  24.767  1.00  0.800          C  
ATOM   2052  C   ASN A 136      32.476  -6.598  24.501  1.00  0.790          C  
ATOM   2053  O   ASN A 136      33.066  -7.270  25.347  1.00  0.850          O  
ATOM   2054  CB  ASN A 136      30.467  -6.745  25.985  1.00  1.090          C  
ATOM   2055  CG  ASN A 136      29.196  -6.090  26.468  1.00  1.090          C  
ATOM   2056  OD1 ASN A 136      28.923  -4.909  26.208  1.00  1.090          O  
ATOM   2057  ND2 ASN A 136      28.423  -6.834  27.214  1.00  1.090          N  
ATOM   2058  H   ASN A 136      29.699  -5.273  23.350  1.00  0.860          H  
ATOM   2059  HA  ASN A 136      31.185  -5.002  25.014  1.00  0.960          H  
ATOM   2060 1HB  ASN A 136      30.262  -7.792  25.758  1.00  1.310          H  
ATOM   2061 2HB  ASN A 136      31.190  -6.726  26.801  1.00  1.310          H  
ATOM   2062 1HD2 ASN A 136      27.581  -6.450  27.592  1.00  1.310          H  
ATOM   2063 2HD2 ASN A 136      28.691  -7.777  27.428  1.00  1.310          H  
ATOM   2064  N   GLY A 137      33.022  -6.294  23.328  1.00  0.750          N  
ATOM   2065  CA  GLY A 137      34.370  -6.714  22.972  1.00  0.770          C  
ATOM   2066  C   GLY A 137      34.499  -8.130  22.404  1.00  0.740          C  
ATOM   2067  O   GLY A 137      35.611  -8.568  22.117  1.00  0.790          O  
ATOM   2068  H   GLY A 137      32.490  -5.738  22.672  1.00  0.900          H  
ATOM   2069 1HA  GLY A 137      34.769  -6.006  22.243  1.00  0.920          H  
ATOM   2070 2HA  GLY A 137      35.006  -6.628  23.851  1.00  0.920          H  
ATOM   2071  N   GLN A 138      33.399  -8.870  22.231  1.00  0.710          N  
ATOM   2072  CA  GLN A 138      33.514 -10.223  21.673  1.00  0.710          C  
ATOM   2073  C   GLN A 138      32.521 -10.450  20.531  1.00  0.630          C  
ATOM   2074  O   GLN A 138      31.414  -9.905  20.528  1.00  0.600          O  
ATOM   2075  CB  GLN A 138      33.254 -11.279  22.745  1.00  0.990          C  
ATOM   2076  CG  GLN A 138      34.189 -11.228  23.945  1.00  0.990          C  
ATOM   2077  CD  GLN A 138      33.923 -12.363  24.962  1.00  0.990          C  
ATOM   2078  OE1 GLN A 138      34.702 -13.331  25.079  1.00  0.990          O  
ATOM   2079  NE2 GLN A 138      32.814 -12.260  25.690  1.00  0.990          N  
ATOM   2080  H   GLN A 138      32.486  -8.518  22.528  1.00  0.850          H  
ATOM   2081  HA  GLN A 138      34.512 -10.364  21.275  1.00  0.850          H  
ATOM   2082 1HB  GLN A 138      32.234 -11.187  23.094  1.00  1.190          H  
ATOM   2083 2HB  GLN A 138      33.359 -12.260  22.289  1.00  1.190          H  
ATOM   2084 1HG  GLN A 138      35.222 -11.290  23.591  1.00  1.190          H  
ATOM   2085 2HG  GLN A 138      34.030 -10.277  24.458  1.00  1.190          H  
ATOM   2086 1HE2 GLN A 138      32.588 -12.961  26.367  1.00  1.190          H  
ATOM   2087 2HE2 GLN A 138      32.189 -11.473  25.560  1.00  1.190          H  
ATOM   2088  N   ILE A 139      32.915 -11.267  19.555  1.00  0.630          N  
ATOM   2089  CA  ILE A 139      31.999 -11.642  18.481  1.00  0.590          C  
ATOM   2090  C   ILE A 139      31.650 -13.134  18.479  1.00  0.580          C  
ATOM   2091  O   ILE A 139      32.536 -14.002  18.434  1.00  0.640          O  
ATOM   2092  CB  ILE A 139      32.491 -11.167  17.079  1.00  0.840          C  
ATOM   2093  CG1 ILE A 139      31.452 -11.655  16.005  1.00  0.840          C  
ATOM   2094  CG2 ILE A 139      33.938 -11.549  16.780  1.00  0.840          C  
ATOM   2095  CD1 ILE A 139      31.598 -11.064  14.616  1.00  0.840          C  
ATOM   2096  H   ILE A 139      33.861 -11.660  19.579  1.00  0.760          H  
ATOM   2097  HA  ILE A 139      31.073 -11.111  18.655  1.00  0.710          H  
ATOM   2098  HB  ILE A 139      32.435 -10.085  17.061  1.00  1.010          H  
ATOM   2099 1HG1 ILE A 139      31.525 -12.727  15.924  1.00  1.010          H  
ATOM   2100 2HG1 ILE A 139      30.453 -11.400  16.357  1.00  1.010          H  
ATOM   2101 1HG2 ILE A 139      34.239 -11.162  15.814  1.00  1.010          H  
ATOM   2102 2HG2 ILE A 139      34.577 -11.111  17.537  1.00  1.010          H  
ATOM   2103 3HG2 ILE A 139      34.049 -12.615  16.788  1.00  1.010          H  
ATOM   2104 1HD1 ILE A 139      30.815 -11.472  13.973  1.00  1.010          H  
ATOM   2105 2HD1 ILE A 139      31.500  -9.995  14.656  1.00  1.010          H  
ATOM   2106 3HD1 ILE A 139      32.569 -11.322  14.202  1.00  1.010          H  
ATOM   2107  N   TYR A 140      30.326 -13.383  18.498  1.00  0.530          N  
ATOM   2108  CA  TYR A 140      29.672 -14.703  18.531  1.00  0.530          C  
ATOM   2109  C   TYR A 140      28.842 -15.066  17.293  1.00  0.510          C  
ATOM   2110  O   TYR A 140      28.293 -14.194  16.619  1.00  0.500          O  
ATOM   2111  CB  TYR A 140      28.824 -14.823  19.797  1.00  0.740          C  
ATOM   2112  CG  TYR A 140      29.638 -15.069  21.047  1.00  0.740          C  
ATOM   2113  CD1 TYR A 140      30.475 -14.104  21.610  1.00  0.740          C  
ATOM   2114  CD2 TYR A 140      29.505 -16.295  21.659  1.00  0.740          C  
ATOM   2115  CE1 TYR A 140      31.175 -14.401  22.752  1.00  0.740          C  
ATOM   2116  CE2 TYR A 140      30.194 -16.577  22.800  1.00  0.740          C  
ATOM   2117  CZ  TYR A 140      31.030 -15.636  23.348  1.00  0.740          C  
ATOM   2118  OH  TYR A 140      31.717 -15.918  24.507  1.00  0.740          O  
ATOM   2119  H   TYR A 140      29.730 -12.546  18.522  1.00  0.640          H  
ATOM   2120  HA  TYR A 140      30.463 -15.437  18.596  1.00  0.640          H  
ATOM   2121 1HB  TYR A 140      28.243 -13.907  19.939  1.00  0.890          H  
ATOM   2122 2HB  TYR A 140      28.121 -15.643  19.681  1.00  0.890          H  
ATOM   2123  HD1 TYR A 140      30.584 -13.121  21.158  1.00  0.890          H  
ATOM   2124  HD2 TYR A 140      28.842 -17.046  21.231  1.00  0.890          H  
ATOM   2125  HE1 TYR A 140      31.824 -13.668  23.199  1.00  0.890          H  
ATOM   2126  HE2 TYR A 140      30.076 -17.549  23.277  1.00  0.890          H  
ATOM   2127  HH  TYR A 140      32.291 -15.177  24.728  1.00  0.890          H  
ATOM   2128  N   GLN A 141      28.717 -16.376  17.032  1.00  0.510          N  
ATOM   2129  CA  GLN A 141      27.999 -16.924  15.866  1.00  0.510          C  
ATOM   2130  C   GLN A 141      27.179 -18.184  16.063  1.00  0.490          C  
ATOM   2131  O   GLN A 141      27.664 -19.141  16.660  1.00  0.490          O  
ATOM   2132  CB  GLN A 141      29.053 -17.299  14.842  1.00  0.710          C  
ATOM   2133  CG  GLN A 141      28.587 -17.925  13.516  1.00  0.710          C  
ATOM   2134  CD  GLN A 141      29.791 -18.231  12.658  1.00  0.710          C  
ATOM   2135  OE1 GLN A 141      30.831 -18.637  13.197  1.00  0.710          O  
ATOM   2136  NE2 GLN A 141      29.699 -18.059  11.354  1.00  0.710          N  
ATOM   2137  H   GLN A 141      29.216 -17.015  17.654  1.00  0.610          H  
ATOM   2138  HA  GLN A 141      27.335 -16.154  15.483  1.00  0.610          H  
ATOM   2139 1HB  GLN A 141      29.572 -16.417  14.617  1.00  0.860          H  
ATOM   2140 2HB  GLN A 141      29.767 -17.985  15.303  1.00  0.860          H  
ATOM   2141 1HG  GLN A 141      28.085 -18.872  13.709  1.00  0.860          H  
ATOM   2142 2HG  GLN A 141      27.922 -17.260  12.974  1.00  0.860          H  
ATOM   2143 1HE2 GLN A 141      30.481 -18.255  10.766  1.00  0.860          H  
ATOM   2144 2HE2 GLN A 141      28.841 -17.743  10.896  1.00  0.860          H  
ATOM   2145  N   SER A 142      25.978 -18.232  15.468  1.00  0.500          N  
ATOM   2146  CA  SER A 142      25.166 -19.462  15.493  1.00  0.500          C  
ATOM   2147  C   SER A 142      24.651 -19.801  14.091  1.00  0.470          C  
ATOM   2148  O   SER A 142      24.545 -18.936  13.206  1.00  0.460          O  
ATOM   2149  CB  SER A 142      24.012 -19.377  16.463  1.00  0.700          C  
ATOM   2150  OG  SER A 142      23.082 -18.441  16.110  1.00  0.700          O  
ATOM   2151  H   SER A 142      25.614 -17.386  15.013  1.00  0.600          H  
ATOM   2152  HA  SER A 142      25.797 -20.291  15.820  1.00  0.600          H  
ATOM   2153 1HB  SER A 142      23.528 -20.349  16.544  1.00  0.840          H  
ATOM   2154 2HB  SER A 142      24.379 -19.134  17.431  1.00  0.840          H  
ATOM   2155  HG  SER A 142      22.401 -18.544  16.817  1.00  0.840          H  
ATOM   2156  N   VAL A 143      24.391 -21.100  13.884  1.00  0.480          N  
ATOM   2157  CA  VAL A 143      23.997 -21.637  12.575  1.00  0.480          C  
ATOM   2158  C   VAL A 143      22.747 -22.537  12.624  1.00  0.480          C  
ATOM   2159  O   VAL A 143      22.683 -23.489  13.417  1.00  0.520          O  
ATOM   2160  CB  VAL A 143      25.206 -22.418  11.986  1.00  0.670          C  
ATOM   2161  CG1 VAL A 143      24.869 -22.981  10.646  1.00  0.670          C  
ATOM   2162  CG2 VAL A 143      26.439 -21.490  11.891  1.00  0.670          C  
ATOM   2163  H   VAL A 143      24.448 -21.728  14.696  1.00  0.580          H  
ATOM   2164  HA  VAL A 143      23.775 -20.795  11.915  1.00  0.580          H  
ATOM   2165  HB  VAL A 143      25.431 -23.260  12.631  1.00  0.810          H  
ATOM   2166 1HG1 VAL A 143      25.717 -23.543  10.259  1.00  0.810          H  
ATOM   2167 2HG1 VAL A 143      24.037 -23.624  10.730  1.00  0.810          H  
ATOM   2168 3HG1 VAL A 143      24.630 -22.167   9.960  1.00  0.810          H  
ATOM   2169 1HG2 VAL A 143      27.281 -22.045  11.485  1.00  0.810          H  
ATOM   2170 2HG2 VAL A 143      26.206 -20.650  11.234  1.00  0.810          H  
ATOM   2171 3HG2 VAL A 143      26.713 -21.116  12.871  1.00  0.810          H  
ATOM   2172  N   TYR A 144      21.774 -22.274  11.738  1.00  0.460          N  
ATOM   2173  CA  TYR A 144      20.525 -23.038  11.692  1.00  0.480          C  
ATOM   2174  C   TYR A 144      20.141 -23.745  10.409  1.00  0.500          C  
ATOM   2175  O   TYR A 144      20.246 -23.219   9.297  1.00  0.500          O  
ATOM   2176  CB  TYR A 144      19.383 -22.105  11.955  1.00  0.660          C  
ATOM   2177  CG  TYR A 144      19.384 -21.572  13.244  1.00  0.660          C  
ATOM   2178  CD1 TYR A 144      20.143 -20.445  13.547  1.00  0.660          C  
ATOM   2179  CD2 TYR A 144      18.627 -22.186  14.162  1.00  0.660          C  
ATOM   2180  CE1 TYR A 144      20.123 -19.975  14.807  1.00  0.660          C  
ATOM   2181  CE2 TYR A 144      18.599 -21.718  15.384  1.00  0.660          C  
ATOM   2182  CZ  TYR A 144      19.343 -20.629  15.726  1.00  0.660          C  
ATOM   2183  OH  TYR A 144      19.295 -20.191  16.969  1.00  0.660          O  
ATOM   2184  H   TYR A 144      21.877 -21.476  11.111  1.00  0.550          H  
ATOM   2185  HA  TYR A 144      20.570 -23.796  12.472  1.00  0.580          H  
ATOM   2186 1HB  TYR A 144      19.464 -21.311  11.272  1.00  0.800          H  
ATOM   2187 2HB  TYR A 144      18.427 -22.610  11.778  1.00  0.800          H  
ATOM   2188  HD1 TYR A 144      20.750 -19.954  12.783  1.00  0.800          H  
ATOM   2189  HD2 TYR A 144      18.043 -23.065  13.897  1.00  0.800          H  
ATOM   2190  HE1 TYR A 144      20.710 -19.099  15.087  1.00  0.800          H  
ATOM   2191  HE2 TYR A 144      17.996 -22.215  16.115  1.00  0.800          H  
ATOM   2192  HH  TYR A 144      20.125 -19.705  17.180  1.00  0.800          H  
ATOM   2193  N   GLN A 145      19.505 -24.890  10.620  1.00  0.560          N  
ATOM   2194  CA  GLN A 145      18.868 -25.700   9.599  1.00  0.630          C  
ATOM   2195  C   GLN A 145      17.399 -25.311   9.515  1.00  0.520          C  
ATOM   2196  O   GLN A 145      16.690 -25.269  10.531  1.00  0.700          O  
ATOM   2197  CB  GLN A 145      19.009 -27.200   9.921  1.00  0.850          C  
ATOM   2198  CG  GLN A 145      18.283 -28.164   8.981  1.00  0.850          C  
ATOM   2199  CD  GLN A 145      18.899 -28.204   7.604  1.00  0.850          C  
ATOM   2200  OE1 GLN A 145      20.117 -28.333   7.467  1.00  0.850          O  
ATOM   2201  NE2 GLN A 145      18.066 -28.114   6.572  1.00  0.850          N  
ATOM   2202  H   GLN A 145      19.459 -25.216  11.589  1.00  0.670          H  
ATOM   2203  HA  GLN A 145      19.338 -25.492   8.636  1.00  0.760          H  
ATOM   2204 1HB  GLN A 145      20.034 -27.486   9.886  1.00  1.020          H  
ATOM   2205 2HB  GLN A 145      18.700 -27.380  10.920  1.00  1.020          H  
ATOM   2206 1HG  GLN A 145      18.344 -29.164   9.406  1.00  1.020          H  
ATOM   2207 2HG  GLN A 145      17.241 -27.870   8.889  1.00  1.020          H  
ATOM   2208 1HE2 GLN A 145      18.423 -28.146   5.634  1.00  1.020          H  
ATOM   2209 2HE2 GLN A 145      17.081 -28.025   6.725  1.00  1.020          H  
ATOM   2210  N   ALA A 146      16.912 -25.060   8.311  1.00  0.670          N  
ATOM   2211  CA  ALA A 146      15.529 -24.689   8.116  1.00  0.860          C  
ATOM   2212  C   ALA A 146      15.244 -23.395   8.948  1.00  0.750          C  
ATOM   2213  O   ALA A 146      16.007 -22.451   8.733  1.00  1.420          O  
ATOM   2214  CB  ALA A 146      14.678 -25.923   8.356  1.00  1.130          C  
ATOM   2215  H   ALA A 146      17.506 -25.056   7.478  1.00  0.800          H  
ATOM   2216  HA  ALA A 146      15.389 -24.428   7.077  1.00  1.030          H  
ATOM   2217 1HB  ALA A 146      13.643 -25.692   8.132  1.00  1.350          H  
ATOM   2218 2HB  ALA A 146      15.012 -26.705   7.675  1.00  1.350          H  
ATOM   2219 3HB  ALA A 146      14.782 -26.280   9.375  1.00  1.350          H  
ATOM   2220  N   GLY A 147      14.206 -23.217   9.827  1.00  1.100          N  
ATOM   2221  CA  GLY A 147      13.159 -24.058  10.444  1.00  1.570          C  
ATOM   2222  C   GLY A 147      13.352 -24.135  11.958  1.00  1.730          C  
ATOM   2223  O   GLY A 147      12.511 -24.678  12.678  1.00  2.250          O  
ATOM   2224  H   GLY A 147      14.094 -22.232  10.064  1.00  1.320          H  
ATOM   2225 1HA  GLY A 147      12.198 -23.598  10.236  1.00  1.880          H  
ATOM   2226 2HA  GLY A 147      13.093 -25.049  10.060  1.00  1.880          H  
ATOM   2227  N   GLY A 148      14.454 -23.564  12.437  1.00  1.530          N  
ATOM   2228  CA  GLY A 148      14.772 -23.530  13.864  1.00  2.040          C  
ATOM   2229  C   GLY A 148      15.597 -24.680  14.403  1.00  1.750          C  
ATOM   2230  O   GLY A 148      15.696 -24.836  15.623  1.00  2.260          O  
ATOM   2231  H   GLY A 148      15.093 -23.149  11.768  1.00  1.840          H  
ATOM   2232 1HA  GLY A 148      15.296 -22.612  14.077  1.00  2.450          H  
ATOM   2233 2HA  GLY A 148      13.854 -23.499  14.437  1.00  2.450          H  
ATOM   2234  N   LYS A 149      16.167 -25.515  13.545  1.00  1.120          N  
ATOM   2235  CA  LYS A 149      16.952 -26.609  14.067  1.00  0.830          C  
ATOM   2236  C   LYS A 149      18.383 -26.124  14.250  1.00  0.900          C  
ATOM   2237  O   LYS A 149      19.051 -25.683  13.312  1.00  1.260          O  
ATOM   2238  CB  LYS A 149      16.815 -27.826  13.157  1.00  1.280          C  
ATOM   2239  CG  LYS A 149      15.412 -28.441  13.156  1.00  1.280          C  
ATOM   2240  CD  LYS A 149      15.331 -29.662  12.241  1.00  1.280          C  
ATOM   2241  CE  LYS A 149      13.925 -30.265  12.241  1.00  1.280          C  
ATOM   2242  NZ  LYS A 149      13.820 -31.453  11.337  1.00  1.280          N  
ATOM   2243  H   LYS A 149      16.132 -25.388  12.529  1.00  1.340          H  
ATOM   2244  HA  LYS A 149      16.570 -26.884  15.050  1.00  1.000          H  
ATOM   2245 1HB  LYS A 149      16.970 -27.509  12.149  1.00  1.530          H  
ATOM   2246 2HB  LYS A 149      17.560 -28.581  13.405  1.00  1.530          H  
ATOM   2247 1HG  LYS A 149      15.143 -28.730  14.172  1.00  1.530          H  
ATOM   2248 2HG  LYS A 149      14.695 -27.690  12.813  1.00  1.530          H  
ATOM   2249 1HD  LYS A 149      15.591 -29.368  11.221  1.00  1.530          H  
ATOM   2250 2HD  LYS A 149      16.042 -30.417  12.575  1.00  1.530          H  
ATOM   2251 1HE  LYS A 149      13.672 -30.570  13.255  1.00  1.530          H  
ATOM   2252 2HE  LYS A 149      13.215 -29.506  11.912  1.00  1.530          H  
ATOM   2253 1HZ  LYS A 149      12.877 -31.817  11.369  1.00  1.530          H  
ATOM   2254 2HZ  LYS A 149      14.041 -31.180  10.390  1.00  1.530          H  
ATOM   2255 3HZ  LYS A 149      14.466 -32.167  11.640  1.00  1.530          H  
ATOM   2256  N   ILE A 150      18.873 -26.167  15.469  1.00  1.050          N  
ATOM   2257  CA  ILE A 150      20.197 -25.624  15.699  1.00  1.170          C  
ATOM   2258  C   ILE A 150      21.283 -26.580  15.224  1.00  0.940          C  
ATOM   2259  O   ILE A 150      21.314 -27.741  15.629  1.00  1.350          O  
ATOM   2260  CB  ILE A 150      20.397 -25.304  17.206  1.00  1.590          C  
ATOM   2261  CG1 ILE A 150      19.393 -24.214  17.663  1.00  1.590          C  
ATOM   2262  CG2 ILE A 150      21.805 -24.810  17.426  1.00  1.590          C  
ATOM   2263  CD1 ILE A 150      19.280 -23.986  19.180  1.00  1.590          C  
ATOM   2264  H   ILE A 150      18.319 -26.548  16.226  1.00  1.260          H  
ATOM   2265  HA  ILE A 150      20.295 -24.694  15.137  1.00  1.400          H  
ATOM   2266  HB  ILE A 150      20.221 -26.197  17.802  1.00  1.910          H  
ATOM   2267 1HG1 ILE A 150      19.714 -23.286  17.239  1.00  1.910          H  
ATOM   2268 2HG1 ILE A 150      18.402 -24.462  17.276  1.00  1.910          H  
ATOM   2269 1HG2 ILE A 150      21.947 -24.587  18.444  1.00  1.910          H  
ATOM   2270 2HG2 ILE A 150      22.524 -25.569  17.139  1.00  1.910          H  
ATOM   2271 3HG2 ILE A 150      21.968 -23.906  16.830  1.00  1.910          H  
ATOM   2272 1HD1 ILE A 150      18.557 -23.189  19.364  1.00  1.910          H  
ATOM   2273 2HD1 ILE A 150      18.939 -24.900  19.663  1.00  1.910          H  
ATOM   2274 3HD1 ILE A 150      20.235 -23.693  19.596  1.00  1.910          H  
ATOM   2275  N   ILE A 151      22.185 -26.077  14.377  1.00  0.740          N  
ATOM   2276  CA  ILE A 151      23.318 -26.848  13.883  1.00  0.810          C  
ATOM   2277  C   ILE A 151      24.452 -26.536  14.845  1.00  0.950          C  
ATOM   2278  O   ILE A 151      25.199 -27.416  15.274  1.00  1.340          O  
ATOM   2279  CB  ILE A 151      23.715 -26.475  12.433  1.00  1.110          C  
ATOM   2280  CG1 ILE A 151      22.556 -26.812  11.453  1.00  1.110          C  
ATOM   2281  CG2 ILE A 151      24.977 -27.260  12.037  1.00  1.110          C  
ATOM   2282  CD1 ILE A 151      22.714 -26.224  10.026  1.00  1.110          C  
ATOM   2283  H   ILE A 151      22.095 -25.109  14.068  1.00  0.890          H  
ATOM   2284  HA  ILE A 151      23.091 -27.911  13.934  1.00  0.970          H  
ATOM   2285  HB  ILE A 151      23.916 -25.416  12.372  1.00  1.330          H  
ATOM   2286 1HG1 ILE A 151      22.493 -27.893  11.366  1.00  1.330          H  
ATOM   2287 2HG1 ILE A 151      21.620 -26.450  11.877  1.00  1.330          H  
ATOM   2288 1HG2 ILE A 151      25.280 -27.005  11.031  1.00  1.330          H  
ATOM   2289 2HG2 ILE A 151      25.788 -27.038  12.704  1.00  1.330          H  
ATOM   2290 3HG2 ILE A 151      24.763 -28.329  12.092  1.00  1.330          H  
ATOM   2291 1HD1 ILE A 151      21.888 -26.510   9.402  1.00  1.330          H  
ATOM   2292 2HD1 ILE A 151      22.736 -25.156  10.072  1.00  1.330          H  
ATOM   2293 3HD1 ILE A 151      23.621 -26.580   9.562  1.00  1.330          H  
ATOM   2294  N   GLN A 152      24.592 -25.242  15.137  1.00  1.000          N  
ATOM   2295  CA  GLN A 152      25.601 -24.743  16.065  1.00  1.170          C  
ATOM   2296  C   GLN A 152      24.964 -23.688  16.969  1.00  1.120          C  
ATOM   2297  O   GLN A 152      24.303 -22.773  16.473  1.00  1.530          O  
ATOM   2298  CB  GLN A 152      26.787 -24.114  15.314  1.00  1.570          C  
ATOM   2299  CG  GLN A 152      27.531 -25.071  14.381  1.00  1.570          C  
ATOM   2300  CD  GLN A 152      28.749 -24.450  13.713  1.00  1.570          C  
ATOM   2301  OE1 GLN A 152      29.641 -23.922  14.400  1.00  1.570          O  
ATOM   2302  NE2 GLN A 152      28.799 -24.516  12.385  1.00  1.570          N  
ATOM   2303  H   GLN A 152      23.926 -24.603  14.701  1.00  1.200          H  
ATOM   2304  HA  GLN A 152      25.955 -25.565  16.688  1.00  1.400          H  
ATOM   2305 1HB  GLN A 152      26.444 -23.266  14.734  1.00  1.880          H  
ATOM   2306 2HB  GLN A 152      27.506 -23.730  16.044  1.00  1.880          H  
ATOM   2307 1HG  GLN A 152      27.833 -25.960  14.934  1.00  1.880          H  
ATOM   2308 2HG  GLN A 152      26.850 -25.336  13.595  1.00  1.880          H  
ATOM   2309 1HE2 GLN A 152      29.575 -24.133  11.883  1.00  1.880          H  
ATOM   2310 2HE2 GLN A 152      28.061 -24.965  11.879  1.00  1.880          H  
ATOM   2311  N   LYS A 153      25.202 -23.771  18.280  1.00  1.020          N  
ATOM   2312  CA  LYS A 153      24.703 -22.753  19.217  1.00  0.910          C  
ATOM   2313  C   LYS A 153      25.695 -21.621  19.209  1.00  0.740          C  
ATOM   2314  O   LYS A 153      26.858 -21.852  18.879  1.00  0.700          O  
ATOM   2315  CB  LYS A 153      24.528 -23.303  20.637  1.00  1.320          C  
ATOM   2316  CG  LYS A 153      23.433 -24.336  20.777  1.00  1.320          C  
ATOM   2317  CD  LYS A 153      23.298 -24.859  22.194  1.00  1.320          C  
ATOM   2318  CE  LYS A 153      22.157 -25.874  22.291  1.00  1.320          C  
ATOM   2319  NZ  LYS A 153      22.055 -26.474  23.653  1.00  1.320          N  
ATOM   2320  H   LYS A 153      25.749 -24.546  18.631  1.00  1.220          H  
ATOM   2321  HA  LYS A 153      23.743 -22.365  18.864  1.00  1.090          H  
ATOM   2322 1HB  LYS A 153      25.465 -23.743  20.977  1.00  1.580          H  
ATOM   2323 2HB  LYS A 153      24.293 -22.475  21.309  1.00  1.580          H  
ATOM   2324 1HG  LYS A 153      22.494 -23.861  20.511  1.00  1.580          H  
ATOM   2325 2HG  LYS A 153      23.617 -25.163  20.095  1.00  1.580          H  
ATOM   2326 1HD  LYS A 153      24.230 -25.334  22.503  1.00  1.580          H  
ATOM   2327 2HD  LYS A 153      23.089 -24.026  22.870  1.00  1.580          H  
ATOM   2328 1HE  LYS A 153      21.217 -25.371  22.054  1.00  1.580          H  
ATOM   2329 2HE  LYS A 153      22.323 -26.669  21.564  1.00  1.580          H  
ATOM   2330 1HZ  LYS A 153      21.290 -27.135  23.674  1.00  1.580          H  
ATOM   2331 2HZ  LYS A 153      22.917 -26.953  23.875  1.00  1.580          H  
ATOM   2332 3HZ  LYS A 153      21.889 -25.749  24.336  1.00  1.580          H  
ATOM   2333  N   ALA A 154      25.289 -20.420  19.628  1.00  0.670          N  
ATOM   2334  CA  ALA A 154      26.245 -19.317  19.581  1.00  0.570          C  
ATOM   2335  C   ALA A 154      27.582 -19.697  20.206  1.00  0.600          C  
ATOM   2336  O   ALA A 154      27.672 -20.027  21.392  1.00  0.660          O  
ATOM   2337  CB  ALA A 154      25.682 -18.088  20.279  1.00  0.840          C  
ATOM   2338  H   ALA A 154      24.302 -20.270  19.884  1.00  0.800          H  
ATOM   2339  HA  ALA A 154      26.410 -19.071  18.555  1.00  0.680          H  
ATOM   2340 1HB  ALA A 154      26.392 -17.271  20.197  1.00  1.010          H  
ATOM   2341 2HB  ALA A 154      24.739 -17.806  19.803  1.00  1.010          H  
ATOM   2342 3HB  ALA A 154      25.508 -18.316  21.325  1.00  1.010          H  
ATOM   2343  N   LYS A 155      28.634 -19.524  19.410  1.00  0.580          N  
ATOM   2344  CA  LYS A 155      30.005 -19.820  19.794  1.00  0.620          C  
ATOM   2345  C   LYS A 155      30.835 -18.594  19.557  1.00  0.640          C  
ATOM   2346  O   LYS A 155      30.481 -17.756  18.733  1.00  0.620          O  
ATOM   2347  CB  LYS A 155      30.585 -20.953  18.940  1.00  0.850          C  
ATOM   2348  CG  LYS A 155      30.756 -20.560  17.456  1.00  0.850          C  
ATOM   2349  CD  LYS A 155      31.250 -21.683  16.584  1.00  0.850          C  
ATOM   2350  CE  LYS A 155      31.462 -21.170  15.159  1.00  0.850          C  
ATOM   2351  NZ  LYS A 155      31.886 -22.239  14.235  1.00  0.850          N  
ATOM   2352  H   LYS A 155      28.428 -19.271  18.442  1.00  0.700          H  
ATOM   2353  HA  LYS A 155      30.043 -20.078  20.853  1.00  0.740          H  
ATOM   2354 1HB  LYS A 155      31.556 -21.254  19.330  1.00  1.020          H  
ATOM   2355 2HB  LYS A 155      29.919 -21.818  18.984  1.00  1.020          H  
ATOM   2356 1HG  LYS A 155      29.805 -20.229  17.065  1.00  1.020          H  
ATOM   2357 2HG  LYS A 155      31.468 -19.738  17.363  1.00  1.020          H  
ATOM   2358 1HD  LYS A 155      32.188 -22.073  16.976  1.00  1.020          H  
ATOM   2359 2HD  LYS A 155      30.508 -22.485  16.569  1.00  1.020          H  
ATOM   2360 1HE  LYS A 155      30.527 -20.744  14.796  1.00  1.020          H  
ATOM   2361 2HE  LYS A 155      32.225 -20.388  15.171  1.00  1.020          H  
ATOM   2362 1HZ  LYS A 155      32.005 -21.855  13.311  1.00  1.020          H  
ATOM   2363 2HZ  LYS A 155      32.750 -22.649  14.545  1.00  1.020          H  
ATOM   2364 3HZ  LYS A 155      31.143 -22.951  14.223  1.00  1.020          H  
ATOM   2365  N   LYS A 156      31.952 -18.473  20.240  1.00  0.710          N  
ATOM   2366  CA  LYS A 156      32.805 -17.330  19.976  1.00  0.730          C  
ATOM   2367  C   LYS A 156      33.614 -17.519  18.691  1.00  0.750          C  
ATOM   2368  O   LYS A 156      34.175 -18.591  18.459  1.00  0.780          O  
ATOM   2369  CB  LYS A 156      33.728 -17.092  21.176  1.00  1.010          C  
ATOM   2370  CG  LYS A 156      34.605 -15.867  21.073  1.00  1.010          C  
ATOM   2371  CD  LYS A 156      35.351 -15.595  22.366  1.00  1.010          C  
ATOM   2372  CE  LYS A 156      36.251 -14.381  22.219  1.00  1.010          C  
ATOM   2373  NZ  LYS A 156      36.921 -14.018  23.479  1.00  1.010          N  
ATOM   2374  H   LYS A 156      32.216 -19.166  20.926  1.00  0.850          H  
ATOM   2375  HA  LYS A 156      32.182 -16.447  19.852  1.00  0.880          H  
ATOM   2376 1HB  LYS A 156      33.139 -17.010  22.079  1.00  1.220          H  
ATOM   2377 2HB  LYS A 156      34.383 -17.953  21.296  1.00  1.220          H  
ATOM   2378 1HG  LYS A 156      35.343 -16.022  20.289  1.00  1.220          H  
ATOM   2379 2HG  LYS A 156      33.997 -14.995  20.810  1.00  1.220          H  
ATOM   2380 1HD  LYS A 156      34.634 -15.406  23.169  1.00  1.220          H  
ATOM   2381 2HD  LYS A 156      35.955 -16.460  22.630  1.00  1.220          H  
ATOM   2382 1HE  LYS A 156      37.010 -14.589  21.469  1.00  1.220          H  
ATOM   2383 2HE  LYS A 156      35.653 -13.530  21.887  1.00  1.220          H  
ATOM   2384 1HZ  LYS A 156      37.485 -13.185  23.276  1.00  1.220          H  
ATOM   2385 2HZ  LYS A 156      36.194 -13.785  24.161  1.00  1.220          H  
ATOM   2386 3HZ  LYS A 156      37.503 -14.756  23.823  1.00  1.220          H  
ATOM   2387  N   ILE A 157      33.699 -16.461  17.882  1.00  0.720          N  
ATOM   2388  CA  ILE A 157      34.556 -16.431  16.696  1.00  0.730          C  
ATOM   2389  C   ILE A 157      35.889 -15.832  17.094  1.00  0.720          C  
ATOM   2390  O   ILE A 157      36.953 -16.306  16.696  1.00  0.880          O  
ATOM   2391  CB  ILE A 157      34.009 -15.576  15.511  1.00  1.020          C  
ATOM   2392  CG1 ILE A 157      32.713 -16.161  14.915  1.00  1.020          C  
ATOM   2393  CG2 ILE A 157      35.111 -15.416  14.416  1.00  1.020          C  
ATOM   2394  CD1 ILE A 157      32.032 -15.219  13.884  1.00  1.020          C  
ATOM   2395  H   ILE A 157      33.166 -15.632  18.130  1.00  0.860          H  
ATOM   2396  HA  ILE A 157      34.718 -17.450  16.349  1.00  0.880          H  
ATOM   2397  HB  ILE A 157      33.750 -14.602  15.884  1.00  1.220          H  
ATOM   2398 1HG1 ILE A 157      32.944 -17.103  14.421  1.00  1.220          H  
ATOM   2399 2HG1 ILE A 157      32.008 -16.364  15.723  1.00  1.220          H  
ATOM   2400 1HG2 ILE A 157      34.765 -14.793  13.610  1.00  1.220          H  
ATOM   2401 2HG2 ILE A 157      36.002 -14.951  14.825  1.00  1.220          H  
ATOM   2402 3HG2 ILE A 157      35.371 -16.401  14.025  1.00  1.220          H  
ATOM   2403 1HD1 ILE A 157      31.156 -15.669  13.482  1.00  1.220          H  
ATOM   2404 2HD1 ILE A 157      31.766 -14.292  14.356  1.00  1.220          H  
ATOM   2405 3HD1 ILE A 157      32.690 -15.018  13.056  1.00  1.220          H  
ATOM   2406  N   GLY A 158      35.810 -14.733  17.828  1.00  0.710          N  
ATOM   2407  CA  GLY A 158      37.000 -13.990  18.220  1.00  0.700          C  
ATOM   2408  C   GLY A 158      36.642 -12.709  18.946  1.00  0.720          C  
ATOM   2409  O   GLY A 158      35.482 -12.489  19.296  1.00  0.750          O  
ATOM   2410  H   GLY A 158      34.876 -14.442  18.128  1.00  0.850          H  
ATOM   2411 1HA  GLY A 158      37.623 -14.615  18.860  1.00  0.840          H  
ATOM   2412 2HA  GLY A 158      37.587 -13.754  17.333  1.00  0.840          H  
ATOM   2413  N   ASP A 159      37.641 -11.869  19.187  1.00  0.750          N  
ATOM   2414  CA  ASP A 159      37.429 -10.607  19.893  1.00  0.790          C  
ATOM   2415  C   ASP A 159      37.069  -9.493  18.916  1.00  0.780          C  
ATOM   2416  O   ASP A 159      37.415  -9.561  17.733  1.00  0.780          O  
ATOM   2417  CB  ASP A 159      38.669 -10.252  20.697  1.00  1.090          C  
ATOM   2418  CG  ASP A 159      38.891 -11.247  21.831  1.00  1.090          C  
ATOM   2419  OD1 ASP A 159      37.920 -11.760  22.359  1.00  1.090          O  
ATOM   2420  OD2 ASP A 159      40.014 -11.521  22.137  1.00  1.090          O  
ATOM   2421  H   ASP A 159      38.574 -12.109  18.876  1.00  0.900          H  
ATOM   2422  HA  ASP A 159      36.606 -10.729  20.590  1.00  0.950          H  
ATOM   2423 1HB  ASP A 159      39.542 -10.234  20.048  1.00  1.310          H  
ATOM   2424 2HB  ASP A 159      38.548  -9.251  21.122  1.00  1.310          H  
ATOM   2425  N   THR A 160      36.383  -8.464  19.403  1.00  0.780          N  
ATOM   2426  CA  THR A 160      36.025  -7.329  18.560  1.00  0.800          C  
ATOM   2427  C   THR A 160      36.066  -5.996  19.316  1.00  1.080          C  
ATOM   2428  O   THR A 160      36.649  -5.884  20.397  1.00  1.300          O  
ATOM   2429  CB  THR A 160      34.648  -7.543  17.885  1.00  1.110          C  
ATOM   2430  OG1 THR A 160      34.449  -6.531  16.901  1.00  1.110          O  
ATOM   2431  CG2 THR A 160      33.515  -7.487  18.897  1.00  1.110          C  
ATOM   2432  H   THR A 160      36.121  -8.474  20.387  1.00  0.940          H  
ATOM   2433  HA  THR A 160      36.760  -7.261  17.758  1.00  0.960          H  
ATOM   2434  HB  THR A 160      34.643  -8.517  17.400  1.00  1.330          H  
ATOM   2435  HG1 THR A 160      33.651  -6.733  16.400  1.00  1.330          H  
ATOM   2436 1HG2 THR A 160      32.573  -7.662  18.393  1.00  1.330          H  
ATOM   2437 2HG2 THR A 160      33.685  -8.244  19.604  1.00  1.330          H  
ATOM   2438 3HG2 THR A 160      33.470  -6.527  19.404  1.00  1.330          H  
ATOM   2439  N   THR A 161      35.508  -4.968  18.689  1.00  1.170          N  
ATOM   2440  CA  THR A 161      35.495  -3.596  19.186  1.00  1.510          C  
ATOM   2441  C   THR A 161      34.081  -3.031  19.269  1.00  1.380          C  
ATOM   2442  O   THR A 161      33.538  -2.811  20.356  1.00  1.810          O  
ATOM   2443  CB  THR A 161      36.328  -2.684  18.268  1.00  1.980          C  
ATOM   2444  OG1 THR A 161      35.820  -2.774  16.916  1.00  1.980          O  
ATOM   2445  CG2 THR A 161      37.781  -3.124  18.291  1.00  1.980          C  
ATOM   2446  H   THR A 161      35.052  -5.171  17.806  1.00  1.400          H  
ATOM   2447  HA  THR A 161      35.923  -3.584  20.187  1.00  1.810          H  
ATOM   2448  HB  THR A 161      36.249  -1.653  18.614  1.00  2.370          H  
ATOM   2449  HG1 THR A 161      36.215  -2.072  16.380  1.00  2.370          H  
ATOM   2450 1HG2 THR A 161      38.367  -2.476  17.643  1.00  2.370          H  
ATOM   2451 2HG2 THR A 161      38.159  -3.059  19.312  1.00  2.370          H  
ATOM   2452 3HG2 THR A 161      37.863  -4.150  17.942  1.00  2.370          H  
ATOM   2453  N   SER A 162      33.517  -2.769  18.098  1.00  0.960          N  
ATOM   2454  CA  SER A 162      32.185  -2.205  17.916  1.00  0.770          C  
ATOM   2455  C   SER A 162      31.088  -3.216  18.234  1.00  0.650          C  
ATOM   2456  O   SER A 162      31.363  -4.365  18.586  1.00  0.780          O  
ATOM   2457  CB  SER A 162      32.020  -1.669  16.504  1.00  1.150          C  
ATOM   2458  OG  SER A 162      31.975  -2.699  15.558  1.00  1.150          O  
ATOM   2459  H   SER A 162      34.079  -2.964  17.278  1.00  1.150          H  
ATOM   2460  HA  SER A 162      32.076  -1.368  18.607  1.00  0.920          H  
ATOM   2461 1HB  SER A 162      31.110  -1.077  16.441  1.00  1.380          H  
ATOM   2462 2HB  SER A 162      32.853  -1.006  16.276  1.00  1.380          H  
ATOM   2463  HG  SER A 162      31.840  -2.263  14.709  1.00  1.380          H  
ATOM   2464  N   HIS A 163      29.836  -2.748  18.180  1.00  0.580          N  
ATOM   2465  CA  HIS A 163      28.660  -3.554  18.499  1.00  0.550          C  
ATOM   2466  C   HIS A 163      27.668  -3.655  17.329  1.00  0.480          C  
ATOM   2467  O   HIS A 163      27.625  -2.773  16.462  1.00  0.500          O  
ATOM   2468  CB  HIS A 163      27.904  -2.941  19.693  1.00  0.780          C  
ATOM   2469  CG  HIS A 163      28.580  -2.994  21.026  1.00  0.780          C  
ATOM   2470  ND1 HIS A 163      29.727  -2.291  21.329  1.00  0.780          N  
ATOM   2471  CD2 HIS A 163      28.214  -3.632  22.152  1.00  0.780          C  
ATOM   2472  CE1 HIS A 163      30.066  -2.536  22.580  1.00  0.780          C  
ATOM   2473  NE2 HIS A 163      29.158  -3.356  23.111  1.00  0.780          N  
ATOM   2474  H   HIS A 163      29.686  -1.796  17.886  1.00  0.700          H  
ATOM   2475  HA  HIS A 163      28.978  -4.551  18.766  1.00  0.660          H  
ATOM   2476 1HB  HIS A 163      27.647  -1.905  19.473  1.00  0.940          H  
ATOM   2477 2HB  HIS A 163      26.970  -3.484  19.808  1.00  0.940          H  
ATOM   2478  HD1 HIS A 163      30.059  -1.488  20.835  1.00  0.940          H  
ATOM   2479  HD2 HIS A 163      27.365  -4.278  22.382  1.00  0.940          H  
ATOM   2480  HE1 HIS A 163      30.960  -2.083  23.010  1.00  0.940          H  
ATOM   2481  N   GLY A 164      26.870  -4.735  17.326  1.00  0.470          N  
ATOM   2482  CA  GLY A 164      25.790  -4.910  16.347  1.00  0.460          C  
ATOM   2483  C   GLY A 164      25.406  -6.361  15.989  1.00  0.430          C  
ATOM   2484  O   GLY A 164      26.135  -7.321  16.255  1.00  0.460          O  
ATOM   2485  H   GLY A 164      27.028  -5.422  18.066  1.00  0.560          H  
ATOM   2486 1HA  GLY A 164      24.905  -4.395  16.721  1.00  0.550          H  
ATOM   2487 2HA  GLY A 164      26.071  -4.397  15.432  1.00  0.550          H  
ATOM   2488  N   THR A 165      24.247  -6.518  15.336  1.00  0.400          N  
ATOM   2489  CA  THR A 165      23.742  -7.848  14.927  1.00  0.380          C  
ATOM   2490  C   THR A 165      23.628  -8.008  13.412  1.00  0.360          C  
ATOM   2491  O   THR A 165      23.018  -7.181  12.725  1.00  0.380          O  
ATOM   2492  CB  THR A 165      22.323  -8.161  15.508  1.00  0.540          C  
ATOM   2493  OG1 THR A 165      22.341  -8.167  16.935  1.00  0.540          O  
ATOM   2494  CG2 THR A 165      21.830  -9.554  15.036  1.00  0.540          C  
ATOM   2495  H   THR A 165      23.720  -5.668  15.119  1.00  0.480          H  
ATOM   2496  HA  THR A 165      24.437  -8.608  15.284  1.00  0.460          H  
ATOM   2497  HB  THR A 165      21.622  -7.398  15.166  1.00  0.650          H  
ATOM   2498  HG1 THR A 165      21.425  -8.118  17.236  1.00  0.650          H  
ATOM   2499 1HG2 THR A 165      20.845  -9.742  15.447  1.00  0.650          H  
ATOM   2500 2HG2 THR A 165      21.771  -9.591  13.969  1.00  0.650          H  
ATOM   2501 3HG2 THR A 165      22.517 -10.325  15.378  1.00  0.650          H  
ATOM   2502  N   THR A 166      24.177  -9.104  12.891  1.00  0.360          N  
ATOM   2503  CA  THR A 166      24.049  -9.396  11.464  1.00  0.350          C  
ATOM   2504  C   THR A 166      23.233 -10.670  11.229  1.00  0.340          C  
ATOM   2505  O   THR A 166      23.599 -11.769  11.663  1.00  0.370          O  
ATOM   2506  CB  THR A 166      25.419  -9.521  10.763  1.00  0.490          C  
ATOM   2507  OG1 THR A 166      26.142  -8.292  10.884  1.00  0.490          O  
ATOM   2508  CG2 THR A 166      25.206  -9.803   9.296  1.00  0.490          C  
ATOM   2509  H   THR A 166      24.685  -9.734  13.517  1.00  0.430          H  
ATOM   2510  HA  THR A 166      23.519  -8.578  10.992  1.00  0.420          H  
ATOM   2511  HB  THR A 166      25.995 -10.324  11.213  1.00  0.590          H  
ATOM   2512  HG1 THR A 166      26.381  -8.162  11.801  1.00  0.590          H  
ATOM   2513 1HG2 THR A 166      26.170  -9.876   8.800  1.00  0.590          H  
ATOM   2514 2HG2 THR A 166      24.668 -10.740   9.165  1.00  0.590          H  
ATOM   2515 3HG2 THR A 166      24.631  -8.986   8.860  1.00  0.590          H  
ATOM   2516  N   VAL A 167      22.128 -10.526  10.495  1.00  0.330          N  
ATOM   2517  CA  VAL A 167      21.242 -11.665  10.246  1.00  0.340          C  
ATOM   2518  C   VAL A 167      21.167 -12.049   8.781  1.00  0.350          C  
ATOM   2519  O   VAL A 167      20.706 -11.255   7.967  1.00  0.370          O  
ATOM   2520  CB  VAL A 167      19.804 -11.316  10.686  1.00  0.470          C  
ATOM   2521  CG1 VAL A 167      18.854 -12.494  10.427  1.00  0.470          C  
ATOM   2522  CG2 VAL A 167      19.802 -10.927  12.126  1.00  0.470          C  
ATOM   2523  H   VAL A 167      21.905  -9.581  10.160  1.00  0.400          H  
ATOM   2524  HA  VAL A 167      21.603 -12.524  10.814  1.00  0.410          H  
ATOM   2525  HB  VAL A 167      19.452 -10.480  10.091  1.00  0.570          H  
ATOM   2526 1HG1 VAL A 167      17.854 -12.225  10.726  1.00  0.570          H  
ATOM   2527 2HG1 VAL A 167      18.843 -12.763   9.372  1.00  0.570          H  
ATOM   2528 3HG1 VAL A 167      19.188 -13.335  11.011  1.00  0.570          H  
ATOM   2529 1HG2 VAL A 167      18.796 -10.655  12.421  1.00  0.570          H  
ATOM   2530 2HG2 VAL A 167      20.159 -11.760  12.729  1.00  0.570          H  
ATOM   2531 3HG2 VAL A 167      20.450 -10.075  12.257  1.00  0.570          H  
ATOM   2532  N   SER A 168      21.544 -13.288   8.457  1.00  0.360          N  
ATOM   2533  CA  SER A 168      21.526 -13.790   7.080  1.00  0.380          C  
ATOM   2534  C   SER A 168      20.524 -14.918   6.877  1.00  0.390          C  
ATOM   2535  O   SER A 168      20.684 -16.021   7.417  1.00  0.450          O  
ATOM   2536  CB  SER A 168      22.906 -14.267   6.682  1.00  0.520          C  
ATOM   2537  OG  SER A 168      22.893 -14.868   5.412  1.00  0.520          O  
ATOM   2538  H   SER A 168      21.915 -13.904   9.184  1.00  0.430          H  
ATOM   2539  HA  SER A 168      21.251 -12.982   6.424  1.00  0.460          H  
ATOM   2540 1HB  SER A 168      23.586 -13.416   6.677  1.00  0.630          H  
ATOM   2541 2HB  SER A 168      23.272 -14.975   7.422  1.00  0.630          H  
ATOM   2542  HG  SER A 168      23.809 -15.082   5.218  1.00  0.630          H  
ATOM   2543  N   PHE A 169      19.465 -14.669   6.098  1.00  0.400          N  
ATOM   2544  CA  PHE A 169      18.470 -15.736   5.962  1.00  0.440          C  
ATOM   2545  C   PHE A 169      18.086 -16.058   4.519  1.00  0.400          C  
ATOM   2546  O   PHE A 169      17.806 -15.182   3.694  1.00  0.390          O  
ATOM   2547  CB  PHE A 169      17.214 -15.366   6.762  1.00  0.600          C  
ATOM   2548  CG  PHE A 169      16.444 -14.140   6.264  1.00  0.600          C  
ATOM   2549  CD1 PHE A 169      15.373 -14.306   5.391  1.00  0.600          C  
ATOM   2550  CD2 PHE A 169      16.772 -12.835   6.662  1.00  0.600          C  
ATOM   2551  CE1 PHE A 169      14.651 -13.227   4.935  1.00  0.600          C  
ATOM   2552  CE2 PHE A 169      16.041 -11.752   6.192  1.00  0.600          C  
ATOM   2553  CZ  PHE A 169      14.980 -11.962   5.327  1.00  0.600          C  
ATOM   2554  H   PHE A 169      19.369 -13.742   5.665  1.00  0.480          H  
ATOM   2555  HA  PHE A 169      18.879 -16.651   6.389  1.00  0.530          H  
ATOM   2556 1HB  PHE A 169      16.532 -16.215   6.763  1.00  0.720          H  
ATOM   2557 2HB  PHE A 169      17.495 -15.185   7.794  1.00  0.720          H  
ATOM   2558  HD1 PHE A 169      15.105 -15.317   5.071  1.00  0.720          H  
ATOM   2559  HD2 PHE A 169      17.611 -12.672   7.341  1.00  0.720          H  
ATOM   2560  HE1 PHE A 169      13.818 -13.383   4.265  1.00  0.720          H  
ATOM   2561  HE2 PHE A 169      16.308 -10.740   6.501  1.00  0.720          H  
ATOM   2562  HZ  PHE A 169      14.411 -11.135   4.949  1.00  0.720          H  
ATOM   2563  N   HIS A 170      18.030 -17.365   4.251  1.00  0.440          N  
ATOM   2564  CA  HIS A 170      17.700 -17.951   2.946  1.00  0.490          C  
ATOM   2565  C   HIS A 170      16.266 -18.443   2.931  1.00  0.460          C  
ATOM   2566  O   HIS A 170      15.950 -19.442   3.588  1.00  0.460          O  
ATOM   2567  CB  HIS A 170      18.657 -19.124   2.671  1.00  0.670          C  
ATOM   2568  CG  HIS A 170      18.502 -19.805   1.347  1.00  0.670          C  
ATOM   2569  ND1 HIS A 170      18.991 -21.085   1.112  1.00  0.670          N  
ATOM   2570  CD2 HIS A 170      17.939 -19.401   0.182  1.00  0.670          C  
ATOM   2571  CE1 HIS A 170      18.725 -21.427  -0.135  1.00  0.670          C  
ATOM   2572  NE2 HIS A 170      18.093 -20.426  -0.717  1.00  0.670          N  
ATOM   2573  H   HIS A 170      18.288 -18.003   5.010  1.00  0.530          H  
ATOM   2574  HA  HIS A 170      17.814 -17.210   2.159  1.00  0.590          H  
ATOM   2575 1HB  HIS A 170      19.682 -18.761   2.740  1.00  0.800          H  
ATOM   2576 2HB  HIS A 170      18.535 -19.874   3.448  1.00  0.800          H  
ATOM   2577  HD2 HIS A 170      17.458 -18.446  -0.017  1.00  0.800          H  
ATOM   2578  HE1 HIS A 170      18.985 -22.373  -0.606  1.00  0.800          H  
ATOM   2579  HE2 HIS A 170      17.770 -20.405  -1.672  1.00  0.800          H  
ATOM   2580  N   ALA A 171      15.395 -17.730   2.196  1.00  0.450          N  
ATOM   2581  CA  ALA A 171      13.939 -18.005   2.198  1.00  0.430          C  
ATOM   2582  C   ALA A 171      13.574 -19.387   1.661  1.00  0.460          C  
ATOM   2583  O   ALA A 171      14.125 -19.819   0.653  1.00  0.530          O  
ATOM   2584  CB  ALA A 171      13.209 -16.959   1.392  1.00  0.610          C  
ATOM   2585  H   ALA A 171      15.782 -16.977   1.610  1.00  0.540          H  
ATOM   2586  HA  ALA A 171      13.593 -17.955   3.227  1.00  0.520          H  
ATOM   2587 1HB  ALA A 171      12.139 -17.165   1.448  1.00  0.730          H  
ATOM   2588 2HB  ALA A 171      13.420 -15.977   1.808  1.00  0.730          H  
ATOM   2589 3HB  ALA A 171      13.535 -16.991   0.350  1.00  0.730          H  
ATOM   2590  N   ASP A 172      12.578 -20.026   2.305  1.00  0.440          N  
ATOM   2591  CA  ASP A 172      12.052 -21.359   1.978  1.00  0.470          C  
ATOM   2592  C   ASP A 172      10.976 -21.388   0.853  1.00  0.490          C  
ATOM   2593  O   ASP A 172       9.839 -20.971   1.101  1.00  0.470          O  
ATOM   2594  CB  ASP A 172      11.446 -21.964   3.269  1.00  0.650          C  
ATOM   2595  CG  ASP A 172      10.914 -23.360   3.177  1.00  0.650          C  
ATOM   2596  OD1 ASP A 172      10.765 -23.833   2.081  1.00  0.650          O  
ATOM   2597  OD2 ASP A 172      10.597 -23.954   4.220  1.00  0.650          O  
ATOM   2598  H   ASP A 172      12.184 -19.596   3.147  1.00  0.530          H  
ATOM   2599  HA  ASP A 172      12.908 -21.967   1.714  1.00  0.560          H  
ATOM   2600 1HB  ASP A 172      12.185 -21.945   4.053  1.00  0.780          H  
ATOM   2601 2HB  ASP A 172      10.621 -21.335   3.589  1.00  0.780          H  
ATOM   2602  N   PRO A 173      11.267 -21.902  -0.369  1.00  0.540          N  
ATOM   2603  CA  PRO A 173      10.384 -21.949  -1.535  1.00  0.560          C  
ATOM   2604  C   PRO A 173       9.271 -23.001  -1.364  1.00  0.560          C  
ATOM   2605  O   PRO A 173       8.430 -23.184  -2.240  1.00  0.580          O  
ATOM   2606  CB  PRO A 173      11.334 -22.310  -2.681  1.00  0.840          C  
ATOM   2607  CG  PRO A 173      12.413 -23.129  -2.028  1.00  0.840          C  
ATOM   2608  CD  PRO A 173      12.580 -22.540  -0.619  1.00  0.840          C  
ATOM   2609  HA  PRO A 173       9.947 -20.950  -1.696  1.00  0.670          H  
ATOM   2610 1HB  PRO A 173      10.783 -22.866  -3.455  1.00  1.010          H  
ATOM   2611 2HB  PRO A 173      11.714 -21.399  -3.157  1.00  1.010          H  
ATOM   2612 1HG  PRO A 173      12.122 -24.191  -2.005  1.00  1.010          H  
ATOM   2613 2HG  PRO A 173      13.341 -23.069  -2.618  1.00  1.010          H  
ATOM   2614 1HD  PRO A 173      12.734 -23.380   0.080  1.00  1.010          H  
ATOM   2615 2HD  PRO A 173      13.407 -21.811  -0.585  1.00  1.010          H  
ATOM   2616  N   LYS A 174       9.306 -23.745  -0.247  1.00  0.550          N  
ATOM   2617  CA  LYS A 174       8.299 -24.753   0.040  1.00  0.560          C  
ATOM   2618  C   LYS A 174       7.165 -24.078   0.827  1.00  0.550          C  
ATOM   2619  O   LYS A 174       6.130 -24.689   1.105  1.00  0.570          O  
ATOM   2620  CB  LYS A 174       8.907 -25.898   0.855  1.00  0.780          C  
ATOM   2621  CG  LYS A 174      10.090 -26.629   0.144  1.00  0.780          C  
ATOM   2622  CD  LYS A 174      10.666 -27.806   0.991  1.00  0.780          C  
ATOM   2623  CE  LYS A 174      11.505 -27.314   2.232  1.00  0.780          C  
ATOM   2624  NZ  LYS A 174      12.849 -26.702   1.863  1.00  0.780          N  
ATOM   2625  H   LYS A 174      10.028 -23.617   0.470  1.00  0.660          H  
ATOM   2626  HA  LYS A 174       7.893 -25.138  -0.895  1.00  0.670          H  
ATOM   2627 1HB  LYS A 174       9.210 -25.526   1.816  1.00  0.940          H  
ATOM   2628 2HB  LYS A 174       8.137 -26.644   1.040  1.00  0.940          H  
ATOM   2629 1HG  LYS A 174       9.746 -27.011  -0.816  1.00  0.940          H  
ATOM   2630 2HG  LYS A 174      10.878 -25.900  -0.040  1.00  0.940          H  
ATOM   2631 1HD  LYS A 174       9.843 -28.425   1.349  1.00  0.940          H  
ATOM   2632 2HD  LYS A 174      11.308 -28.421   0.362  1.00  0.940          H  
ATOM   2633 1HE  LYS A 174      10.933 -26.567   2.767  1.00  0.940          H  
ATOM   2634 2HE  LYS A 174      11.678 -28.156   2.897  1.00  0.940          H  
ATOM   2635 1HZ  LYS A 174      13.334 -26.383   2.720  1.00  0.940          H  
ATOM   2636 2HZ  LYS A 174      13.424 -27.371   1.393  1.00  0.940          H  
ATOM   2637 3HZ  LYS A 174      12.734 -25.898   1.259  1.00  0.940          H  
ATOM   2638  N   VAL A 175       7.395 -22.812   1.196  1.00  0.520          N  
ATOM   2639  CA  VAL A 175       6.463 -21.960   1.922  1.00  0.520          C  
ATOM   2640  C   VAL A 175       6.010 -20.855   1.016  1.00  0.530          C  
ATOM   2641  O   VAL A 175       4.812 -20.608   0.864  1.00  0.560          O  
ATOM   2642  CB  VAL A 175       7.106 -21.282   3.146  1.00  0.730          C  
ATOM   2643  CG1 VAL A 175       6.082 -20.289   3.801  1.00  0.730          C  
ATOM   2644  CG2 VAL A 175       7.554 -22.336   4.125  1.00  0.730          C  
ATOM   2645  H   VAL A 175       8.280 -22.391   0.914  1.00  0.620          H  
ATOM   2646  HA  VAL A 175       5.602 -22.550   2.232  1.00  0.620          H  
ATOM   2647  HB  VAL A 175       7.965 -20.707   2.821  1.00  0.870          H  
ATOM   2648 1HG1 VAL A 175       6.541 -19.796   4.617  1.00  0.870          H  
ATOM   2649 2HG1 VAL A 175       5.775 -19.526   3.087  1.00  0.870          H  
ATOM   2650 3HG1 VAL A 175       5.205 -20.834   4.141  1.00  0.870          H  
ATOM   2651 1HG2 VAL A 175       8.037 -21.875   4.977  1.00  0.870          H  
ATOM   2652 2HG2 VAL A 175       6.693 -22.914   4.454  1.00  0.870          H  
ATOM   2653 3HG2 VAL A 175       8.254 -22.996   3.632  1.00  0.870          H  
ATOM   2654  N   PHE A 176       6.986 -20.158   0.453  1.00  0.520          N  
ATOM   2655  CA  PHE A 176       6.685 -19.017  -0.367  1.00  0.550          C  
ATOM   2656  C   PHE A 176       6.666 -19.466  -1.795  1.00  0.570          C  
ATOM   2657  O   PHE A 176       7.535 -20.230  -2.200  1.00  0.600          O  
ATOM   2658  CB  PHE A 176       7.762 -17.960  -0.192  1.00  0.760          C  
ATOM   2659  CG  PHE A 176       7.833 -17.512   1.175  1.00  0.760          C  
ATOM   2660  CD1 PHE A 176       8.818 -18.017   1.976  1.00  0.760          C  
ATOM   2661  CD2 PHE A 176       6.929 -16.643   1.705  1.00  0.760          C  
ATOM   2662  CE1 PHE A 176       8.902 -17.674   3.254  1.00  0.760          C  
ATOM   2663  CE2 PHE A 176       7.033 -16.292   3.015  1.00  0.760          C  
ATOM   2664  CZ  PHE A 176       8.009 -16.802   3.785  1.00  0.760          C  
ATOM   2665  H   PHE A 176       7.961 -20.407   0.624  1.00  0.620          H  
ATOM   2666  HA  PHE A 176       5.715 -18.622  -0.091  1.00  0.660          H  
ATOM   2667 1HB  PHE A 176       8.733 -18.360  -0.484  1.00  0.910          H  
ATOM   2668 2HB  PHE A 176       7.548 -17.099  -0.826  1.00  0.910          H  
ATOM   2669  HD1 PHE A 176       9.536 -18.709   1.561  1.00  0.910          H  
ATOM   2670  HD2 PHE A 176       6.126 -16.235   1.075  1.00  0.910          H  
ATOM   2671  HE1 PHE A 176       9.696 -18.092   3.865  1.00  0.910          H  
ATOM   2672  HE2 PHE A 176       6.338 -15.605   3.447  1.00  0.910          H  
ATOM   2673  HZ  PHE A 176       8.082 -16.512   4.825  1.00  0.910          H  
ATOM   2674  N   LYS A 177       5.736 -18.932  -2.580  1.00  0.640          N  
ATOM   2675  CA  LYS A 177       5.674 -19.287  -4.003  1.00  0.710          C  
ATOM   2676  C   LYS A 177       6.944 -18.901  -4.757  1.00  0.700          C  
ATOM   2677  O   LYS A 177       7.256 -19.466  -5.808  1.00  0.820          O  
ATOM   2678  CB  LYS A 177       4.444 -18.688  -4.667  1.00  0.970          C  
ATOM   2679  CG  LYS A 177       3.164 -19.345  -4.194  1.00  0.970          C  
ATOM   2680  CD  LYS A 177       1.946 -18.798  -4.884  1.00  0.970          C  
ATOM   2681  CE  LYS A 177       0.696 -19.472  -4.347  1.00  0.970          C  
ATOM   2682  NZ  LYS A 177      -0.518 -18.998  -5.021  1.00  0.970          N  
ATOM   2683  H   LYS A 177       5.042 -18.317  -2.134  1.00  0.770          H  
ATOM   2684  HA  LYS A 177       5.583 -20.372  -4.068  1.00  0.850          H  
ATOM   2685 1HB  LYS A 177       4.394 -17.622  -4.455  1.00  1.160          H  
ATOM   2686 2HB  LYS A 177       4.518 -18.810  -5.748  1.00  1.160          H  
ATOM   2687 1HG  LYS A 177       3.226 -20.417  -4.379  1.00  1.160          H  
ATOM   2688 2HG  LYS A 177       3.062 -19.188  -3.117  1.00  1.160          H  
ATOM   2689 1HD  LYS A 177       1.877 -17.724  -4.709  1.00  1.160          H  
ATOM   2690 2HD  LYS A 177       2.017 -18.976  -5.958  1.00  1.160          H  
ATOM   2691 1HE  LYS A 177       0.771 -20.551  -4.478  1.00  1.160          H  
ATOM   2692 2HE  LYS A 177       0.612 -19.248  -3.282  1.00  1.160          H  
ATOM   2693 1HZ  LYS A 177      -1.338 -19.470  -4.610  1.00  1.160          H  
ATOM   2694 2HZ  LYS A 177      -0.611 -18.004  -4.900  1.00  1.160          H  
ATOM   2695 3HZ  LYS A 177      -0.469 -19.218  -6.009  1.00  1.160          H  
ATOM   2696  N   LYS A 178       7.638 -17.901  -4.235  1.00  0.690          N  
ATOM   2697  CA  LYS A 178       8.880 -17.408  -4.781  1.00  0.760          C  
ATOM   2698  C   LYS A 178       9.838 -17.268  -3.613  1.00  0.710          C  
ATOM   2699  O   LYS A 178       9.433 -16.847  -2.537  1.00  0.750          O  
ATOM   2700  CB  LYS A 178       8.683 -16.035  -5.444  1.00  1.040          C  
ATOM   2701  CG  LYS A 178       7.676 -15.986  -6.612  1.00  1.040          C  
ATOM   2702  CD  LYS A 178       8.193 -16.706  -7.858  1.00  1.040          C  
ATOM   2703  CE  LYS A 178       7.216 -16.569  -9.020  1.00  1.040          C  
ATOM   2704  NZ  LYS A 178       7.674 -17.320 -10.229  1.00  1.040          N  
ATOM   2705  H   LYS A 178       7.288 -17.504  -3.377  1.00  0.830          H  
ATOM   2706  HA  LYS A 178       9.291 -18.131  -5.485  1.00  0.910          H  
ATOM   2707 1HB  LYS A 178       8.340 -15.324  -4.689  1.00  1.240          H  
ATOM   2708 2HB  LYS A 178       9.641 -15.668  -5.812  1.00  1.240          H  
ATOM   2709 1HG  LYS A 178       6.738 -16.446  -6.303  1.00  1.240          H  
ATOM   2710 2HG  LYS A 178       7.477 -14.945  -6.861  1.00  1.240          H  
ATOM   2711 1HD  LYS A 178       9.160 -16.295  -8.147  1.00  1.240          H  
ATOM   2712 2HD  LYS A 178       8.313 -17.768  -7.642  1.00  1.240          H  
ATOM   2713 1HE  LYS A 178       6.244 -16.955  -8.712  1.00  1.240          H  
ATOM   2714 2HE  LYS A 178       7.113 -15.516  -9.277  1.00  1.240          H  
ATOM   2715 1HZ  LYS A 178       7.001 -17.206 -10.974  1.00  1.240          H  
ATOM   2716 2HZ  LYS A 178       8.571 -16.964 -10.531  1.00  1.240          H  
ATOM   2717 3HZ  LYS A 178       7.761 -18.302 -10.001  1.00  1.240          H  
ATOM   2718  N   ALA A 179      11.114 -17.588  -3.811  1.00  0.760          N  
ATOM   2719  CA  ALA A 179      12.098 -17.296  -2.765  1.00  0.730          C  
ATOM   2720  C   ALA A 179      12.858 -16.021  -3.137  1.00  0.700          C  
ATOM   2721  O   ALA A 179      13.656 -15.515  -2.358  1.00  0.760          O  
ATOM   2722  CB  ALA A 179      13.052 -18.458  -2.556  1.00  1.030          C  
ATOM   2723  H   ALA A 179      11.399 -18.009  -4.685  1.00  0.910          H  
ATOM   2724  HA  ALA A 179      11.572 -17.116  -1.830  1.00  0.880          H  
ATOM   2725 1HB  ALA A 179      13.762 -18.212  -1.763  1.00  1.240          H  
ATOM   2726 2HB  ALA A 179      12.489 -19.341  -2.264  1.00  1.240          H  
ATOM   2727 3HB  ALA A 179      13.594 -18.655  -3.474  1.00  1.240          H  
ATOM   2728  N   GLN A 180      12.608 -15.523  -4.349  1.00  0.630          N  
ATOM   2729  CA  GLN A 180      13.288 -14.347  -4.872  1.00  0.590          C  
ATOM   2730  C   GLN A 180      12.608 -13.065  -4.463  1.00  0.540          C  
ATOM   2731  O   GLN A 180      11.409 -12.882  -4.674  1.00  0.520          O  
ATOM   2732  CB  GLN A 180      13.390 -14.394  -6.398  1.00  0.840          C  
ATOM   2733  CG  GLN A 180      14.139 -13.195  -6.989  1.00  0.840          C  
ATOM   2734  CD  GLN A 180      14.290 -13.245  -8.488  1.00  0.840          C  
ATOM   2735  OE1 GLN A 180      15.409 -13.384  -9.028  1.00  0.840          O  
ATOM   2736  NE2 GLN A 180      13.160 -13.144  -9.187  1.00  0.840          N  
ATOM   2737  H   GLN A 180      11.917 -15.984  -4.912  1.00  0.760          H  
ATOM   2738  HA  GLN A 180      14.289 -14.317  -4.458  1.00  0.710          H  
ATOM   2739 1HB  GLN A 180      13.916 -15.301  -6.697  1.00  1.010          H  
ATOM   2740 2HB  GLN A 180      12.393 -14.428  -6.833  1.00  1.010          H  
ATOM   2741 1HG  GLN A 180      13.597 -12.278  -6.752  1.00  1.010          H  
ATOM   2742 2HG  GLN A 180      15.137 -13.159  -6.548  1.00  1.010          H  
ATOM   2743 1HE2 GLN A 180      13.172 -13.179 -10.186  1.00  1.010          H  
ATOM   2744 2HE2 GLN A 180      12.286 -13.030  -8.708  1.00  1.010          H  
ATOM   2745  N   PHE A 181      13.403 -12.164  -3.917  1.00  0.520          N  
ATOM   2746  CA  PHE A 181      12.940 -10.880  -3.426  1.00  0.480          C  
ATOM   2747  C   PHE A 181      13.043  -9.823  -4.507  1.00  0.490          C  
ATOM   2748  O   PHE A 181      13.919  -9.893  -5.371  1.00  0.530          O  
ATOM   2749  CB  PHE A 181      13.784 -10.435  -2.246  1.00  0.690          C  
ATOM   2750  CG  PHE A 181      13.630 -11.259  -1.017  1.00  0.690          C  
ATOM   2751  CD1 PHE A 181      14.340 -12.455  -0.879  1.00  0.690          C  
ATOM   2752  CD2 PHE A 181      12.832 -10.838   0.034  1.00  0.690          C  
ATOM   2753  CE1 PHE A 181      14.239 -13.206   0.253  1.00  0.690          C  
ATOM   2754  CE2 PHE A 181      12.745 -11.595   1.182  1.00  0.690          C  
ATOM   2755  CZ  PHE A 181      13.443 -12.783   1.285  1.00  0.690          C  
ATOM   2756  H   PHE A 181      14.377 -12.405  -3.817  1.00  0.620          H  
ATOM   2757  HA  PHE A 181      11.898 -10.975  -3.118  1.00  0.580          H  
ATOM   2758 1HB  PHE A 181      14.810 -10.442  -2.530  1.00  0.830          H  
ATOM   2759 2HB  PHE A 181      13.524  -9.404  -1.998  1.00  0.830          H  
ATOM   2760  HD1 PHE A 181      14.981 -12.804  -1.684  1.00  0.830          H  
ATOM   2761  HD2 PHE A 181      12.285  -9.902  -0.049  1.00  0.830          H  
ATOM   2762  HE1 PHE A 181      14.797 -14.144   0.334  1.00  0.830          H  
ATOM   2763  HE2 PHE A 181      12.126 -11.263   2.006  1.00  0.830          H  
ATOM   2764  HZ  PHE A 181      13.364 -13.382   2.175  1.00  0.830          H  
ATOM   2765  N   ASP A 182      12.138  -8.858  -4.449  1.00  0.480          N  
ATOM   2766  CA  ASP A 182      12.111  -7.709  -5.326  1.00  0.510          C  
ATOM   2767  C   ASP A 182      12.952  -6.595  -4.728  1.00  0.470          C  
ATOM   2768  O   ASP A 182      12.657  -6.072  -3.638  1.00  0.450          O  
ATOM   2769  CB  ASP A 182      10.695  -7.195  -5.588  1.00  0.700          C  
ATOM   2770  CG  ASP A 182      10.687  -6.050  -6.614  1.00  0.700          C  
ATOM   2771  OD1 ASP A 182      11.780  -5.654  -7.004  1.00  0.700          O  
ATOM   2772  OD2 ASP A 182       9.644  -5.590  -7.012  1.00  0.700          O  
ATOM   2773  H   ASP A 182      11.445  -8.889  -3.711  1.00  0.580          H  
ATOM   2774  HA  ASP A 182      12.551  -7.993  -6.282  1.00  0.610          H  
ATOM   2775 1HB  ASP A 182      10.063  -8.008  -5.939  1.00  0.840          H  
ATOM   2776 2HB  ASP A 182      10.283  -6.832  -4.663  1.00  0.840          H  
ATOM   2777  N   SER A 183      14.034  -6.265  -5.401  1.00  0.500          N  
ATOM   2778  CA  SER A 183      14.958  -5.265  -4.928  1.00  0.490          C  
ATOM   2779  C   SER A 183      14.252  -3.920  -4.750  1.00  0.470          C  
ATOM   2780  O   SER A 183      14.661  -3.112  -3.918  1.00  0.450          O  
ATOM   2781  CB  SER A 183      16.074  -5.141  -5.936  1.00  0.690          C  
ATOM   2782  OG  SER A 183      16.790  -6.338  -6.011  1.00  0.690          O  
ATOM   2783  H   SER A 183      14.224  -6.729  -6.282  1.00  0.600          H  
ATOM   2784  HA  SER A 183      15.363  -5.586  -3.967  1.00  0.590          H  
ATOM   2785 1HB  SER A 183      15.651  -4.906  -6.913  1.00  0.830          H  
ATOM   2786 2HB  SER A 183      16.729  -4.328  -5.665  1.00  0.830          H  
ATOM   2787  HG  SER A 183      17.523  -6.202  -6.650  1.00  0.830          H  
ATOM   2788  N   ASN A 184      13.162  -3.682  -5.498  1.00  0.490          N  
ATOM   2789  CA  ASN A 184      12.460  -2.413  -5.412  1.00  0.500          C  
ATOM   2790  C   ASN A 184      11.537  -2.320  -4.197  1.00  0.470          C  
ATOM   2791  O   ASN A 184      11.110  -1.227  -3.822  1.00  0.470          O  
ATOM   2792  CB  ASN A 184      11.692  -2.167  -6.686  1.00  0.700          C  
ATOM   2793  CG  ASN A 184      12.603  -1.883  -7.842  1.00  0.700          C  
ATOM   2794  OD1 ASN A 184      13.710  -1.338  -7.687  1.00  0.700          O  
ATOM   2795  ND2 ASN A 184      12.165  -2.256  -9.012  1.00  0.700          N  
ATOM   2796  H   ASN A 184      12.821  -4.402  -6.158  1.00  0.590          H  
ATOM   2797  HA  ASN A 184      13.203  -1.624  -5.308  1.00  0.600          H  
ATOM   2798 1HB  ASN A 184      11.086  -3.046  -6.920  1.00  0.840          H  
ATOM   2799 2HB  ASN A 184      11.014  -1.326  -6.551  1.00  0.840          H  
ATOM   2800 1HD2 ASN A 184      12.721  -2.105  -9.827  1.00  0.840          H  
ATOM   2801 2HD2 ASN A 184      11.270  -2.702  -9.090  1.00  0.840          H  
ATOM   2802  N   ILE A 185      11.268  -3.436  -3.528  1.00  0.460          N  
ATOM   2803  CA  ILE A 185      10.446  -3.388  -2.338  1.00  0.440          C  
ATOM   2804  C   ILE A 185      11.383  -3.114  -1.203  1.00  0.410          C  
ATOM   2805  O   ILE A 185      11.076  -2.302  -0.323  1.00  0.400          O  
ATOM   2806  CB  ILE A 185       9.590  -4.643  -2.108  1.00  0.620          C  
ATOM   2807  CG1 ILE A 185       8.523  -4.730  -3.237  1.00  0.620          C  
ATOM   2808  CG2 ILE A 185       8.957  -4.614  -0.677  1.00  0.620          C  
ATOM   2809  CD1 ILE A 185       7.736  -6.029  -3.285  1.00  0.620          C  
ATOM   2810  H   ILE A 185      11.669  -4.331  -3.818  1.00  0.550          H  
ATOM   2811  HA  ILE A 185       9.757  -2.549  -2.416  1.00  0.530          H  
ATOM   2812  HB  ILE A 185      10.223  -5.517  -2.213  1.00  0.750          H  
ATOM   2813 1HG1 ILE A 185       7.822  -3.908  -3.115  1.00  0.750          H  
ATOM   2814 2HG1 ILE A 185       9.031  -4.608  -4.198  1.00  0.750          H  
ATOM   2815 1HG2 ILE A 185       8.365  -5.504  -0.512  1.00  0.750          H  
ATOM   2816 2HG2 ILE A 185       9.741  -4.576   0.077  1.00  0.750          H  
ATOM   2817 3HG2 ILE A 185       8.321  -3.733  -0.576  1.00  0.750          H  
ATOM   2818 1HD1 ILE A 185       7.030  -5.983  -4.115  1.00  0.750          H  
ATOM   2819 2HD1 ILE A 185       8.402  -6.857  -3.435  1.00  0.750          H  
ATOM   2820 3HD1 ILE A 185       7.189  -6.178  -2.362  1.00  0.750          H  
ATOM   2821  N   ILE A 186      12.526  -3.790  -1.198  1.00  0.400          N  
ATOM   2822  CA  ILE A 186      13.471  -3.558  -0.132  1.00  0.380          C  
ATOM   2823  C   ILE A 186      13.915  -2.094  -0.194  1.00  0.380          C  
ATOM   2824  O   ILE A 186      13.929  -1.407   0.828  1.00  0.360          O  
ATOM   2825  CB  ILE A 186      14.674  -4.501  -0.186  1.00  0.540          C  
ATOM   2826  CG1 ILE A 186      14.203  -5.967   0.047  1.00  0.540          C  
ATOM   2827  CG2 ILE A 186      15.673  -4.072   0.917  1.00  0.540          C  
ATOM   2828  CD1 ILE A 186      15.238  -7.044  -0.272  1.00  0.540          C  
ATOM   2829  H   ILE A 186      12.720  -4.462  -1.955  1.00  0.480          H  
ATOM   2830  HA  ILE A 186      12.953  -3.716   0.826  1.00  0.460          H  
ATOM   2831  HB  ILE A 186      15.149  -4.447  -1.175  1.00  0.650          H  
ATOM   2832 1HG1 ILE A 186      13.900  -6.068   1.078  1.00  0.650          H  
ATOM   2833 2HG1 ILE A 186      13.332  -6.152  -0.585  1.00  0.650          H  
ATOM   2834 1HG2 ILE A 186      16.518  -4.717   0.909  1.00  0.650          H  
ATOM   2835 2HG2 ILE A 186      16.011  -3.052   0.751  1.00  0.650          H  
ATOM   2836 3HG2 ILE A 186      15.185  -4.131   1.889  1.00  0.650          H  
ATOM   2837 1HD1 ILE A 186      14.797  -8.018  -0.093  1.00  0.650          H  
ATOM   2838 2HD1 ILE A 186      15.524  -6.965  -1.322  1.00  0.650          H  
ATOM   2839 3HD1 ILE A 186      16.118  -6.931   0.352  1.00  0.650          H  
ATOM   2840  N   LYS A 187      14.289  -1.610  -1.403  1.00  0.400          N  
ATOM   2841  CA  LYS A 187      14.693  -0.216  -1.541  1.00  0.410          C  
ATOM   2842  C   LYS A 187      13.594   0.756  -1.125  1.00  0.400          C  
ATOM   2843  O   LYS A 187      13.883   1.741  -0.446  1.00  0.390          O  
ATOM   2844  CB  LYS A 187      15.066   0.126  -2.984  1.00  0.570          C  
ATOM   2845  CG  LYS A 187      16.375  -0.444  -3.524  1.00  0.570          C  
ATOM   2846  CD  LYS A 187      16.543   0.005  -4.980  1.00  0.570          C  
ATOM   2847  CE  LYS A 187      17.779  -0.558  -5.636  1.00  0.570          C  
ATOM   2848  NZ  LYS A 187      17.919  -0.069  -7.051  1.00  0.570          N  
ATOM   2849  H   LYS A 187      14.317  -2.220  -2.224  1.00  0.480          H  
ATOM   2850  HA  LYS A 187      15.555  -0.048  -0.897  1.00  0.490          H  
ATOM   2851 1HB  LYS A 187      14.277  -0.245  -3.634  1.00  0.680          H  
ATOM   2852 2HB  LYS A 187      15.089   1.206  -3.107  1.00  0.680          H  
ATOM   2853 1HG  LYS A 187      17.215  -0.076  -2.938  1.00  0.680          H  
ATOM   2854 2HG  LYS A 187      16.373  -1.520  -3.465  1.00  0.680          H  
ATOM   2855 1HD  LYS A 187      15.668  -0.319  -5.554  1.00  0.680          H  
ATOM   2856 2HD  LYS A 187      16.596   1.092  -5.016  1.00  0.680          H  
ATOM   2857 1HE  LYS A 187      18.654  -0.262  -5.066  1.00  0.680          H  
ATOM   2858 2HE  LYS A 187      17.714  -1.648  -5.643  1.00  0.680          H  
ATOM   2859 1HZ  LYS A 187      18.749  -0.458  -7.467  1.00  0.680          H  
ATOM   2860 2HZ  LYS A 187      17.113  -0.348  -7.595  1.00  0.680          H  
ATOM   2861 3HZ  LYS A 187      17.986   0.942  -7.053  1.00  0.680          H  
ATOM   2862  N   SER A 188      12.334   0.496  -1.508  1.00  0.410          N  
ATOM   2863  CA  SER A 188      11.243   1.390  -1.142  1.00  0.420          C  
ATOM   2864  C   SER A 188      11.103   1.497   0.369  1.00  0.400          C  
ATOM   2865  O   SER A 188      10.962   2.604   0.910  1.00  0.400          O  
ATOM   2866  CB  SER A 188       9.947   0.902  -1.753  1.00  0.580          C  
ATOM   2867  OG  SER A 188       8.881   1.737  -1.411  1.00  0.580          O  
ATOM   2868  H   SER A 188      12.103  -0.297  -2.110  1.00  0.490          H  
ATOM   2869  HA  SER A 188      11.463   2.380  -1.538  1.00  0.500          H  
ATOM   2870 1HB  SER A 188      10.051   0.871  -2.834  1.00  0.700          H  
ATOM   2871 2HB  SER A 188       9.747  -0.114  -1.415  1.00  0.700          H  
ATOM   2872  HG  SER A 188       8.117   1.383  -1.868  1.00  0.700          H  
ATOM   2873  N   ARG A 189      11.149   0.353   1.063  1.00  0.380          N  
ATOM   2874  CA  ARG A 189      11.036   0.370   2.512  1.00  0.360          C  
ATOM   2875  C   ARG A 189      12.159   1.162   3.157  1.00  0.340          C  
ATOM   2876  O   ARG A 189      11.907   1.963   4.066  1.00  0.340          O  
ATOM   2877  CB  ARG A 189      11.048  -1.045   3.048  1.00  0.510          C  
ATOM   2878  CG  ARG A 189       9.792  -1.806   2.770  1.00  0.510          C  
ATOM   2879  CD  ARG A 189       9.898  -3.190   3.178  1.00  0.510          C  
ATOM   2880  NE  ARG A 189       8.646  -3.868   3.002  1.00  0.510          N  
ATOM   2881  CZ  ARG A 189       8.461  -5.177   3.154  1.00  0.510          C  
ATOM   2882  NH1 ARG A 189       9.477  -5.938   3.454  1.00  0.510          N  
ATOM   2883  NH2 ARG A 189       7.245  -5.676   3.011  1.00  0.510          N  
ATOM   2884  H   ARG A 189      11.238  -0.537   0.561  1.00  0.460          H  
ATOM   2885  HA  ARG A 189      10.086   0.837   2.774  1.00  0.430          H  
ATOM   2886 1HB  ARG A 189      11.874  -1.595   2.593  1.00  0.610          H  
ATOM   2887 2HB  ARG A 189      11.213  -1.030   4.124  1.00  0.610          H  
ATOM   2888 1HG  ARG A 189       8.968  -1.351   3.317  1.00  0.610          H  
ATOM   2889 2HG  ARG A 189       9.576  -1.779   1.703  1.00  0.610          H  
ATOM   2890 1HD  ARG A 189      10.651  -3.681   2.555  1.00  0.610          H  
ATOM   2891 2HD  ARG A 189      10.186  -3.251   4.228  1.00  0.610          H  
ATOM   2892  HE  ARG A 189       7.840  -3.303   2.771  1.00  0.610          H  
ATOM   2893 1HH1 ARG A 189      10.392  -5.537   3.565  1.00  0.610          H  
ATOM   2894 2HH1 ARG A 189       9.351  -6.949   3.585  1.00  0.610          H  
ATOM   2895 1HH2 ARG A 189       6.475  -5.063   2.784  1.00  0.610          H  
ATOM   2896 2HH2 ARG A 189       7.065  -6.660   3.161  1.00  0.610          H  
ATOM   2897  N   LEU A 190      13.388   0.969   2.675  1.00  0.340          N  
ATOM   2898  CA  LEU A 190      14.508   1.693   3.239  1.00  0.330          C  
ATOM   2899  C   LEU A 190      14.366   3.180   2.966  1.00  0.350          C  
ATOM   2900  O   LEU A 190      14.661   4.001   3.836  1.00  0.350          O  
ATOM   2901  CB  LEU A 190      15.813   1.154   2.673  1.00  0.470          C  
ATOM   2902  CG  LEU A 190      16.195  -0.295   3.092  1.00  0.470          C  
ATOM   2903  CD1 LEU A 190      17.366  -0.704   2.293  1.00  0.470          C  
ATOM   2904  CD2 LEU A 190      16.521  -0.395   4.570  1.00  0.470          C  
ATOM   2905  H   LEU A 190      13.544   0.274   1.934  1.00  0.410          H  
ATOM   2906  HA  LEU A 190      14.496   1.556   4.309  1.00  0.400          H  
ATOM   2907 1HB  LEU A 190      15.726   1.167   1.585  1.00  0.560          H  
ATOM   2908 2HB  LEU A 190      16.619   1.819   2.959  1.00  0.560          H  
ATOM   2909  HG  LEU A 190      15.366  -0.964   2.865  1.00  0.560          H  
ATOM   2910 1HD1 LEU A 190      17.642  -1.722   2.537  1.00  0.560          H  
ATOM   2911 2HD1 LEU A 190      17.090  -0.641   1.243  1.00  0.560          H  
ATOM   2912 3HD1 LEU A 190      18.209  -0.043   2.499  1.00  0.560          H  
ATOM   2913 1HD2 LEU A 190      16.784  -1.420   4.803  1.00  0.560          H  
ATOM   2914 2HD2 LEU A 190      17.347   0.235   4.804  1.00  0.560          H  
ATOM   2915 3HD2 LEU A 190      15.677  -0.111   5.164  1.00  0.560          H  
ATOM   2916  N   LYS A 191      13.878   3.553   1.785  1.00  0.370          N  
ATOM   2917  CA  LYS A 191      13.707   4.963   1.510  1.00  0.390          C  
ATOM   2918  C   LYS A 191      12.757   5.597   2.529  1.00  0.390          C  
ATOM   2919  O   LYS A 191      13.090   6.637   3.113  1.00  0.390          O  
ATOM   2920  CB  LYS A 191      13.203   5.194   0.079  1.00  0.540          C  
ATOM   2921  CG  LYS A 191      13.079   6.664  -0.290  1.00  0.540          C  
ATOM   2922  CD  LYS A 191      12.728   6.889  -1.762  1.00  0.540          C  
ATOM   2923  CE  LYS A 191      12.667   8.392  -2.063  1.00  0.540          C  
ATOM   2924  NZ  LYS A 191      12.392   8.698  -3.495  1.00  0.540          N  
ATOM   2925  H   LYS A 191      13.693   2.856   1.056  1.00  0.440          H  
ATOM   2926  HA  LYS A 191      14.672   5.450   1.614  1.00  0.470          H  
ATOM   2927 1HB  LYS A 191      13.852   4.698  -0.628  1.00  0.650          H  
ATOM   2928 2HB  LYS A 191      12.216   4.741  -0.026  1.00  0.650          H  
ATOM   2929 1HG  LYS A 191      12.277   7.087   0.311  1.00  0.650          H  
ATOM   2930 2HG  LYS A 191      14.007   7.182  -0.045  1.00  0.650          H  
ATOM   2931 1HD  LYS A 191      13.483   6.421  -2.398  1.00  0.650          H  
ATOM   2932 2HD  LYS A 191      11.759   6.437  -1.980  1.00  0.650          H  
ATOM   2933 1HE  LYS A 191      11.885   8.844  -1.456  1.00  0.650          H  
ATOM   2934 2HE  LYS A 191      13.624   8.839  -1.793  1.00  0.650          H  
ATOM   2935 1HZ  LYS A 191      12.390   9.736  -3.592  1.00  0.650          H  
ATOM   2936 2HZ  LYS A 191      13.117   8.313  -4.078  1.00  0.650          H  
ATOM   2937 3HZ  LYS A 191      11.500   8.324  -3.775  1.00  0.650          H  
ATOM   2938  N   GLU A 192      11.603   4.958   2.787  1.00  0.400          N  
ATOM   2939  CA  GLU A 192      10.654   5.520   3.747  1.00  0.390          C  
ATOM   2940  C   GLU A 192      11.275   5.643   5.143  1.00  0.380          C  
ATOM   2941  O   GLU A 192      11.100   6.672   5.808  1.00  0.380          O  
ATOM   2942  CB  GLU A 192       9.360   4.680   3.780  1.00  0.550          C  
ATOM   2943  CG  GLU A 192       8.484   4.855   2.516  1.00  0.550          C  
ATOM   2944  CD  GLU A 192       7.279   3.932   2.390  1.00  0.550          C  
ATOM   2945  OE1 GLU A 192       7.203   2.942   3.086  1.00  0.550          O  
ATOM   2946  OE2 GLU A 192       6.415   4.234   1.587  1.00  0.550          O  
ATOM   2947  H   GLU A 192      11.381   4.091   2.274  1.00  0.480          H  
ATOM   2948  HA  GLU A 192      10.390   6.521   3.409  1.00  0.470          H  
ATOM   2949 1HB  GLU A 192       9.619   3.621   3.868  1.00  0.660          H  
ATOM   2950 2HB  GLU A 192       8.765   4.951   4.653  1.00  0.660          H  
ATOM   2951 1HG  GLU A 192       8.108   5.857   2.533  1.00  0.660          H  
ATOM   2952 2HG  GLU A 192       9.116   4.742   1.634  1.00  0.660          H  
ATOM   2953  N   LEU A 193      12.052   4.638   5.561  1.00  0.370          N  
ATOM   2954  CA  LEU A 193      12.716   4.685   6.858  1.00  0.360          C  
ATOM   2955  C   LEU A 193      13.743   5.809   6.956  1.00  0.340          C  
ATOM   2956  O   LEU A 193      13.844   6.457   7.997  1.00  0.370          O  
ATOM   2957  CB  LEU A 193      13.415   3.365   7.152  1.00  0.510          C  
ATOM   2958  CG  LEU A 193      12.588   2.145   7.454  1.00  0.510          C  
ATOM   2959  CD1 LEU A 193      13.525   0.948   7.458  1.00  0.510          C  
ATOM   2960  CD2 LEU A 193      11.913   2.300   8.814  1.00  0.510          C  
ATOM   2961  H   LEU A 193      12.139   3.797   4.975  1.00  0.440          H  
ATOM   2962  HA  LEU A 193      11.964   4.866   7.611  1.00  0.430          H  
ATOM   2963 1HB  LEU A 193      13.974   3.115   6.270  1.00  0.610          H  
ATOM   2964 2HB  LEU A 193      14.101   3.513   7.981  1.00  0.610          H  
ATOM   2965  HG  LEU A 193      11.833   1.994   6.681  1.00  0.610          H  
ATOM   2966 1HD1 LEU A 193      12.956   0.046   7.673  1.00  0.610          H  
ATOM   2967 2HD1 LEU A 193      13.986   0.858   6.488  1.00  0.610          H  
ATOM   2968 3HD1 LEU A 193      14.296   1.081   8.208  1.00  0.610          H  
ATOM   2969 1HD2 LEU A 193      11.340   1.399   9.032  1.00  0.610          H  
ATOM   2970 2HD2 LEU A 193      12.673   2.442   9.579  1.00  0.610          H  
ATOM   2971 3HD2 LEU A 193      11.248   3.142   8.815  1.00  0.610          H  
ATOM   2972  N   SER A 194      14.481   6.092   5.866  1.00  0.340          N  
ATOM   2973  CA  SER A 194      15.500   7.151   5.918  1.00  0.350          C  
ATOM   2974  C   SER A 194      14.857   8.492   6.239  1.00  0.370          C  
ATOM   2975  O   SER A 194      15.487   9.367   6.830  1.00  0.480          O  
ATOM   2976  CB  SER A 194      16.196   7.312   4.588  1.00  0.490          C  
ATOM   2977  OG  SER A 194      15.344   7.933   3.660  1.00  0.490          O  
ATOM   2978  H   SER A 194      14.393   5.501   5.031  1.00  0.410          H  
ATOM   2979  HA  SER A 194      16.230   6.908   6.694  1.00  0.420          H  
ATOM   2980 1HB  SER A 194      17.095   7.905   4.720  1.00  0.580          H  
ATOM   2981 2HB  SER A 194      16.493   6.340   4.222  1.00  0.580          H  
ATOM   2982  HG  SER A 194      14.644   7.294   3.439  1.00  0.580          H  
ATOM   2983  N   PHE A 195      13.587   8.655   5.877  1.00  0.380          N  
ATOM   2984  CA  PHE A 195      12.896   9.884   6.203  1.00  0.420          C  
ATOM   2985  C   PHE A 195      12.285   9.835   7.591  1.00  0.430          C  
ATOM   2986  O   PHE A 195      12.364  10.789   8.355  1.00  0.600          O  
ATOM   2987  CB  PHE A 195      11.827  10.173   5.195  1.00  0.570          C  
ATOM   2988  CG  PHE A 195      12.403  10.491   3.887  1.00  0.570          C  
ATOM   2989  CD1 PHE A 195      12.305   9.616   2.844  1.00  0.570          C  
ATOM   2990  CD2 PHE A 195      13.091  11.652   3.703  1.00  0.570          C  
ATOM   2991  CE1 PHE A 195      12.864   9.909   1.641  1.00  0.570          C  
ATOM   2992  CE2 PHE A 195      13.667  11.928   2.504  1.00  0.570          C  
ATOM   2993  CZ  PHE A 195      13.550  11.067   1.471  1.00  0.570          C  
ATOM   2994  H   PHE A 195      13.142   7.935   5.294  1.00  0.460          H  
ATOM   2995  HA  PHE A 195      13.619  10.697   6.187  1.00  0.500          H  
ATOM   2996 1HB  PHE A 195      11.159   9.313   5.094  1.00  0.690          H  
ATOM   2997 2HB  PHE A 195      11.263  11.017   5.554  1.00  0.690          H  
ATOM   2998  HD1 PHE A 195      11.774   8.676   2.983  1.00  0.690          H  
ATOM   2999  HD2 PHE A 195      13.185  12.351   4.534  1.00  0.690          H  
ATOM   3000  HE1 PHE A 195      12.776   9.221   0.831  1.00  0.690          H  
ATOM   3001  HE2 PHE A 195      14.224  12.826   2.377  1.00  0.690          H  
ATOM   3002  HZ  PHE A 195      14.013  11.296   0.509  1.00  0.690          H  
ATOM   3003  N   LEU A 196      11.691   8.710   7.957  1.00  0.330          N  
ATOM   3004  CA  LEU A 196      11.060   8.627   9.266  1.00  0.340          C  
ATOM   3005  C   LEU A 196      12.101   8.848  10.361  1.00  0.340          C  
ATOM   3006  O   LEU A 196      11.843   9.488  11.389  1.00  0.370          O  
ATOM   3007  CB  LEU A 196      10.439   7.239   9.438  1.00  0.470          C  
ATOM   3008  CG  LEU A 196       9.233   6.910   8.550  1.00  0.470          C  
ATOM   3009  CD1 LEU A 196       8.940   5.454   8.665  1.00  0.470          C  
ATOM   3010  CD2 LEU A 196       8.020   7.702   8.967  1.00  0.470          C  
ATOM   3011  H   LEU A 196      11.635   7.924   7.301  1.00  0.400          H  
ATOM   3012  HA  LEU A 196      10.307   9.400   9.341  1.00  0.410          H  
ATOM   3013 1HB  LEU A 196      11.203   6.510   9.217  1.00  0.570          H  
ATOM   3014 2HB  LEU A 196      10.146   7.116  10.478  1.00  0.570          H  
ATOM   3015  HG  LEU A 196       9.467   7.140   7.523  1.00  0.570          H  
ATOM   3016 1HD1 LEU A 196       8.113   5.224   8.027  1.00  0.570          H  
ATOM   3017 2HD1 LEU A 196       9.793   4.885   8.350  1.00  0.570          H  
ATOM   3018 3HD1 LEU A 196       8.697   5.215   9.688  1.00  0.570          H  
ATOM   3019 1HD2 LEU A 196       7.209   7.443   8.331  1.00  0.570          H  
ATOM   3020 2HD2 LEU A 196       7.761   7.463   9.988  1.00  0.570          H  
ATOM   3021 3HD2 LEU A 196       8.208   8.751   8.871  1.00  0.570          H  
ATOM   3022  N   PHE A 197      13.297   8.323  10.144  1.00  0.320          N  
ATOM   3023  CA  PHE A 197      14.365   8.434  11.109  1.00  0.320          C  
ATOM   3024  C   PHE A 197      15.445   9.402  10.689  1.00  0.330          C  
ATOM   3025  O   PHE A 197      16.383   9.026   9.981  1.00  0.350          O  
ATOM   3026  CB  PHE A 197      14.983   7.076  11.310  1.00  0.450          C  
ATOM   3027  CG  PHE A 197      14.079   6.131  11.935  1.00  0.450          C  
ATOM   3028  CD1 PHE A 197      13.170   5.396  11.194  1.00  0.450          C  
ATOM   3029  CD2 PHE A 197      14.128   5.969  13.277  1.00  0.450          C  
ATOM   3030  CE1 PHE A 197      12.318   4.545  11.810  1.00  0.450          C  
ATOM   3031  CE2 PHE A 197      13.304   5.118  13.891  1.00  0.450          C  
ATOM   3032  CZ  PHE A 197      12.378   4.405  13.169  1.00  0.450          C  
ATOM   3033  H   PHE A 197      13.462   7.801   9.280  1.00  0.380          H  
ATOM   3034  HA  PHE A 197      13.946   8.781  12.053  1.00  0.380          H  
ATOM   3035 1HB  PHE A 197      15.259   6.696  10.343  1.00  0.540          H  
ATOM   3036 2HB  PHE A 197      15.872   7.163  11.920  1.00  0.540          H  
ATOM   3037  HD1 PHE A 197      13.135   5.513  10.116  1.00  0.540          H  
ATOM   3038  HD2 PHE A 197      14.851   6.544  13.859  1.00  0.540          H  
ATOM   3039  HE1 PHE A 197      11.599   3.981  11.230  1.00  0.540          H  
ATOM   3040  HE2 PHE A 197      13.381   5.010  14.954  1.00  0.540          H  
ATOM   3041  HZ  PHE A 197      11.703   3.721  13.674  1.00  0.540          H  
ATOM   3042  N   ALA A 198      15.344  10.642  11.147  1.00  0.370          N  
ATOM   3043  CA  ALA A 198      16.326  11.613  10.726  1.00  0.410          C  
ATOM   3044  C   ALA A 198      17.684  11.117  11.164  1.00  0.500          C  
ATOM   3045  O   ALA A 198      17.830  10.607  12.277  1.00  1.270          O  
ATOM   3046  CB  ALA A 198      16.040  12.980  11.328  1.00  0.560          C  
ATOM   3047  H   ALA A 198      14.578  10.909  11.749  1.00  0.440          H  
ATOM   3048  HA  ALA A 198      16.312  11.679   9.636  1.00  0.490          H  
ATOM   3049 1HB  ALA A 198      16.792  13.693  11.008  1.00  0.670          H  
ATOM   3050 2HB  ALA A 198      15.057  13.321  11.003  1.00  0.670          H  
ATOM   3051 3HB  ALA A 198      16.060  12.906  12.414  1.00  0.670          H  
ATOM   3052  N   LYS A 199      18.672  11.316  10.305  1.00  0.620          N  
ATOM   3053  CA  LYS A 199      20.074  10.957  10.523  1.00  0.610          C  
ATOM   3054  C   LYS A 199      20.362   9.443  10.524  1.00  0.440          C  
ATOM   3055  O   LYS A 199      21.481   9.038  10.843  1.00  0.420          O  
ATOM   3056  CB  LYS A 199      20.582  11.550  11.850  1.00  0.860          C  
ATOM   3057  CG  LYS A 199      20.435  13.065  11.981  1.00  0.860          C  
ATOM   3058  CD  LYS A 199      20.951  13.557  13.312  1.00  0.860          C  
ATOM   3059  CE  LYS A 199      20.751  15.059  13.462  1.00  0.860          C  
ATOM   3060  NZ  LYS A 199      21.225  15.555  14.786  1.00  0.860          N  
ATOM   3061  H   LYS A 199      18.408  11.694   9.390  1.00  0.740          H  
ATOM   3062  HA  LYS A 199      20.648  11.394   9.713  1.00  0.730          H  
ATOM   3063 1HB  LYS A 199      20.108  11.071  12.700  1.00  1.030          H  
ATOM   3064 2HB  LYS A 199      21.647  11.338  11.932  1.00  1.030          H  
ATOM   3065 1HG  LYS A 199      21.024  13.542  11.213  1.00  1.030          H  
ATOM   3066 2HG  LYS A 199      19.395  13.359  11.858  1.00  1.030          H  
ATOM   3067 1HD  LYS A 199      20.416  13.047  14.115  1.00  1.030          H  
ATOM   3068 2HD  LYS A 199      22.011  13.325  13.400  1.00  1.030          H  
ATOM   3069 1HE  LYS A 199      21.300  15.573  12.674  1.00  1.030          H  
ATOM   3070 2HE  LYS A 199      19.689  15.288  13.359  1.00  1.030          H  
ATOM   3071 1HZ  LYS A 199      21.074  16.553  14.846  1.00  1.030          H  
ATOM   3072 2HZ  LYS A 199      20.713  15.093  15.524  1.00  1.030          H  
ATOM   3073 3HZ  LYS A 199      22.211  15.359  14.888  1.00  1.030          H  
ATOM   3074  N   LEU A 200      19.402   8.623  10.084  1.00  0.390          N  
ATOM   3075  CA  LEU A 200      19.606   7.179   9.916  1.00  0.340          C  
ATOM   3076  C   LEU A 200      20.093   6.894   8.511  1.00  0.370          C  
ATOM   3077  O   LEU A 200      19.525   7.392   7.539  1.00  0.400          O  
ATOM   3078  CB  LEU A 200      18.290   6.403  10.191  1.00  0.500          C  
ATOM   3079  CG  LEU A 200      18.248   4.828   9.925  1.00  0.500          C  
ATOM   3080  CD1 LEU A 200      19.200   4.127  10.820  1.00  0.500          C  
ATOM   3081  CD2 LEU A 200      16.775   4.289  10.155  1.00  0.500          C  
ATOM   3082  H   LEU A 200      18.471   9.006   9.886  1.00  0.470          H  
ATOM   3083  HA  LEU A 200      20.370   6.852  10.621  1.00  0.410          H  
ATOM   3084 1HB  LEU A 200      18.027   6.567  11.228  1.00  0.600          H  
ATOM   3085 2HB  LEU A 200      17.518   6.845   9.571  1.00  0.600          H  
ATOM   3086  HG  LEU A 200      18.546   4.626   8.916  1.00  0.600          H  
ATOM   3087 1HD1 LEU A 200      19.171   3.059  10.625  1.00  0.600          H  
ATOM   3088 2HD1 LEU A 200      20.163   4.483  10.615  1.00  0.600          H  
ATOM   3089 3HD1 LEU A 200      18.952   4.323  11.849  1.00  0.600          H  
ATOM   3090 1HD2 LEU A 200      16.725   3.222   9.983  1.00  0.600          H  
ATOM   3091 2HD2 LEU A 200      16.464   4.483  11.166  1.00  0.600          H  
ATOM   3092 3HD2 LEU A 200      16.097   4.789   9.465  1.00  0.600          H  
ATOM   3093  N   LYS A 201      21.206   6.185   8.399  1.00  0.390          N  
ATOM   3094  CA  LYS A 201      21.722   5.870   7.078  1.00  0.430          C  
ATOM   3095  C   LYS A 201      21.342   4.464   6.706  1.00  0.390          C  
ATOM   3096  O   LYS A 201      21.643   3.512   7.438  1.00  0.360          O  
ATOM   3097  CB  LYS A 201      23.228   6.048   7.004  1.00  0.590          C  
ATOM   3098  CG  LYS A 201      23.831   5.823   5.612  1.00  0.590          C  
ATOM   3099  CD  LYS A 201      25.339   6.055   5.626  1.00  0.590          C  
ATOM   3100  CE  LYS A 201      25.959   5.831   4.253  1.00  0.590          C  
ATOM   3101  NZ  LYS A 201      27.437   6.035   4.270  1.00  0.590          N  
ATOM   3102  H   LYS A 201      21.661   5.820   9.246  1.00  0.470          H  
ATOM   3103  HA  LYS A 201      21.255   6.520   6.340  1.00  0.520          H  
ATOM   3104 1HB  LYS A 201      23.499   7.046   7.349  1.00  0.700          H  
ATOM   3105 2HB  LYS A 201      23.679   5.339   7.667  1.00  0.700          H  
ATOM   3106 1HG  LYS A 201      23.637   4.800   5.289  1.00  0.700          H  
ATOM   3107 2HG  LYS A 201      23.361   6.504   4.897  1.00  0.700          H  
ATOM   3108 1HD  LYS A 201      25.544   7.078   5.947  1.00  0.700          H  
ATOM   3109 2HD  LYS A 201      25.799   5.370   6.342  1.00  0.700          H  
ATOM   3110 1HE  LYS A 201      25.744   4.815   3.926  1.00  0.700          H  
ATOM   3111 2HE  LYS A 201      25.518   6.529   3.547  1.00  0.700          H  
ATOM   3112 1HZ  LYS A 201      27.810   5.879   3.343  1.00  0.700          H  
ATOM   3113 2HZ  LYS A 201      27.646   6.981   4.561  1.00  0.700          H  
ATOM   3114 3HZ  LYS A 201      27.860   5.384   4.918  1.00  0.700          H  
ATOM   3115  N   LEU A 202      20.679   4.338   5.573  1.00  0.410          N  
ATOM   3116  CA  LEU A 202      20.246   3.043   5.110  1.00  0.390          C  
ATOM   3117  C   LEU A 202      20.834   2.737   3.769  1.00  0.400          C  
ATOM   3118  O   LEU A 202      20.838   3.577   2.869  1.00  0.420          O  
ATOM   3119  CB  LEU A 202      18.736   3.039   5.027  1.00  0.550          C  
ATOM   3120  CG  LEU A 202      18.022   3.331   6.311  1.00  0.550          C  
ATOM   3121  CD1 LEU A 202      16.651   3.474   6.055  1.00  0.550          C  
ATOM   3122  CD2 LEU A 202      18.220   2.236   7.276  1.00  0.550          C  
ATOM   3123  H   LEU A 202      20.456   5.172   5.015  1.00  0.490          H  
ATOM   3124  HA  LEU A 202      20.599   2.278   5.792  1.00  0.470          H  
ATOM   3125 1HB  LEU A 202      18.439   3.784   4.344  1.00  0.660          H  
ATOM   3126 2HB  LEU A 202      18.423   2.094   4.650  1.00  0.660          H  
ATOM   3127  HG  LEU A 202      18.381   4.269   6.715  1.00  0.660          H  
ATOM   3128 1HD1 LEU A 202      16.168   3.710   6.987  1.00  0.660          H  
ATOM   3129 2HD1 LEU A 202      16.516   4.275   5.359  1.00  0.660          H  
ATOM   3130 3HD1 LEU A 202      16.250   2.557   5.645  1.00  0.660          H  
ATOM   3131 1HD2 LEU A 202      17.695   2.442   8.175  1.00  0.660          H  
ATOM   3132 2HD2 LEU A 202      17.848   1.307   6.857  1.00  0.660          H  
ATOM   3133 3HD2 LEU A 202      19.271   2.146   7.500  1.00  0.660          H  
ATOM   3134  N   THR A 203      21.328   1.534   3.608  1.00  0.400          N  
ATOM   3135  CA  THR A 203      21.887   1.186   2.316  1.00  0.410          C  
ATOM   3136  C   THR A 203      21.341  -0.132   1.814  1.00  0.410          C  
ATOM   3137  O   THR A 203      20.896  -0.985   2.595  1.00  0.470          O  
ATOM   3138  CB  THR A 203      23.429   1.131   2.388  1.00  0.570          C  
ATOM   3139  OG1 THR A 203      23.816   0.094   3.280  1.00  0.570          O  
ATOM   3140  CG2 THR A 203      23.980   2.454   2.922  1.00  0.570          C  
ATOM   3141  H   THR A 203      21.326   0.869   4.394  1.00  0.480          H  
ATOM   3142  HA  THR A 203      21.609   1.946   1.587  1.00  0.490          H  
ATOM   3143  HB  THR A 203      23.830   0.934   1.392  1.00  0.680          H  
ATOM   3144  HG1 THR A 203      24.771  -0.024   3.264  1.00  0.680          H  
ATOM   3145 1HG2 THR A 203      25.065   2.402   2.966  1.00  0.680          H  
ATOM   3146 2HG2 THR A 203      23.680   3.252   2.267  1.00  0.680          H  
ATOM   3147 3HG2 THR A 203      23.597   2.646   3.917  1.00  0.680          H  
ATOM   3148  N   PHE A 204      21.423  -0.316   0.500  1.00  0.410          N  
ATOM   3149  CA  PHE A 204      21.006  -1.562  -0.114  1.00  0.440          C  
ATOM   3150  C   PHE A 204      21.899  -2.014  -1.248  1.00  0.460          C  
ATOM   3151  O   PHE A 204      22.243  -1.234  -2.144  1.00  0.480          O  
ATOM   3152  CB  PHE A 204      19.575  -1.466  -0.633  1.00  0.600          C  
ATOM   3153  CG  PHE A 204      19.111  -2.718  -1.314  1.00  0.600          C  
ATOM   3154  CD1 PHE A 204      18.785  -3.837  -0.590  1.00  0.600          C  
ATOM   3155  CD2 PHE A 204      19.002  -2.775  -2.676  1.00  0.600          C  
ATOM   3156  CE1 PHE A 204      18.377  -4.991  -1.206  1.00  0.600          C  
ATOM   3157  CE2 PHE A 204      18.581  -3.915  -3.294  1.00  0.600          C  
ATOM   3158  CZ  PHE A 204      18.271  -5.031  -2.563  1.00  0.600          C  
ATOM   3159  H   PHE A 204      21.762   0.457  -0.077  1.00  0.490          H  
ATOM   3160  HA  PHE A 204      21.031  -2.320   0.652  1.00  0.530          H  
ATOM   3161 1HB  PHE A 204      18.932  -1.280   0.182  1.00  0.720          H  
ATOM   3162 2HB  PHE A 204      19.486  -0.636  -1.333  1.00  0.720          H  
ATOM   3163  HD1 PHE A 204      18.870  -3.803   0.488  1.00  0.720          H  
ATOM   3164  HD2 PHE A 204      19.258  -1.901  -3.266  1.00  0.720          H  
ATOM   3165  HE1 PHE A 204      18.140  -5.866  -0.608  1.00  0.720          H  
ATOM   3166  HE2 PHE A 204      18.498  -3.935  -4.365  1.00  0.720          H  
ATOM   3167  HZ  PHE A 204      17.944  -5.941  -3.068  1.00  0.720          H  
ATOM   3168  N   THR A 205      22.265  -3.292  -1.203  1.00  0.460          N  
ATOM   3169  CA  THR A 205      23.072  -3.912  -2.253  1.00  0.490          C  
ATOM   3170  C   THR A 205      22.333  -5.053  -2.939  1.00  0.510          C  
ATOM   3171  O   THR A 205      21.749  -5.917  -2.281  1.00  0.510          O  
ATOM   3172  CB  THR A 205      24.419  -4.442  -1.700  1.00  0.670          C  
ATOM   3173  OG1 THR A 205      25.185  -3.354  -1.170  1.00  0.670          O  
ATOM   3174  CG2 THR A 205      25.224  -5.157  -2.815  1.00  0.670          C  
ATOM   3175  H   THR A 205      21.959  -3.849  -0.394  1.00  0.550          H  
ATOM   3176  HA  THR A 205      23.288  -3.163  -3.014  1.00  0.590          H  
ATOM   3177  HB  THR A 205      24.224  -5.134  -0.896  1.00  0.810          H  
ATOM   3178  HG1 THR A 205      24.769  -3.047  -0.363  1.00  0.810          H  
ATOM   3179 1HG2 THR A 205      26.162  -5.515  -2.398  1.00  0.810          H  
ATOM   3180 2HG2 THR A 205      24.668  -6.010  -3.204  1.00  0.810          H  
ATOM   3181 3HG2 THR A 205      25.429  -4.461  -3.626  1.00  0.810          H  
ATOM   3182  N   ASP A 206      22.346  -5.051  -4.274  1.00  0.530          N  
ATOM   3183  CA  ASP A 206      21.708  -6.118  -5.044  1.00  0.570          C  
ATOM   3184  C   ASP A 206      22.750  -6.925  -5.827  1.00  0.590          C  
ATOM   3185  O   ASP A 206      23.305  -6.441  -6.834  1.00  0.590          O  
ATOM   3186  CB  ASP A 206      20.679  -5.583  -6.030  1.00  0.780          C  
ATOM   3187  CG  ASP A 206      19.920  -6.720  -6.678  1.00  0.780          C  
ATOM   3188  OD1 ASP A 206      20.251  -7.859  -6.367  1.00  0.780          O  
ATOM   3189  OD2 ASP A 206      19.032  -6.467  -7.470  1.00  0.780          O  
ATOM   3190  H   ASP A 206      22.814  -4.279  -4.762  1.00  0.640          H  
ATOM   3191  HA  ASP A 206      21.204  -6.796  -4.353  1.00  0.680          H  
ATOM   3192 1HB  ASP A 206      19.994  -4.943  -5.526  1.00  0.940          H  
ATOM   3193 2HB  ASP A 206      21.177  -4.993  -6.805  1.00  0.940          H  
ATOM   3194  N   GLN A 207      23.022  -8.166  -5.399  1.00  0.640          N  
ATOM   3195  CA  GLN A 207      24.078  -8.959  -6.039  1.00  0.700          C  
ATOM   3196  C   GLN A 207      23.640  -9.539  -7.375  1.00  0.730          C  
ATOM   3197  O   GLN A 207      24.437 -10.151  -8.084  1.00  0.780          O  
ATOM   3198  CB  GLN A 207      24.555 -10.106  -5.171  1.00  0.960          C  
ATOM   3199  CG  GLN A 207      25.278  -9.727  -3.923  1.00  0.960          C  
ATOM   3200  CD  GLN A 207      25.786 -10.970  -3.245  1.00  0.960          C  
ATOM   3201  OE1 GLN A 207      25.305 -12.078  -3.551  1.00  0.960          O  
ATOM   3202  NE2 GLN A 207      26.738 -10.821  -2.332  1.00  0.960          N  
ATOM   3203  H   GLN A 207      22.488  -8.559  -4.610  1.00  0.770          H  
ATOM   3204  HA  GLN A 207      24.930  -8.305  -6.225  1.00  0.840          H  
ATOM   3205 1HB  GLN A 207      23.686 -10.674  -4.876  1.00  1.150          H  
ATOM   3206 2HB  GLN A 207      25.198 -10.763  -5.757  1.00  1.150          H  
ATOM   3207 1HG  GLN A 207      26.121  -9.085  -4.170  1.00  1.150          H  
ATOM   3208 2HG  GLN A 207      24.588  -9.212  -3.250  1.00  1.150          H  
ATOM   3209 1HE2 GLN A 207      27.099 -11.631  -1.852  1.00  1.150          H  
ATOM   3210 2HE2 GLN A 207      27.096  -9.912  -2.113  1.00  1.150          H  
ATOM   3211  N   LYS A 208      22.377  -9.332  -7.733  1.00  0.760          N  
ATOM   3212  CA  LYS A 208      21.887  -9.813  -9.005  1.00  0.810          C  
ATOM   3213  C   LYS A 208      22.328  -8.850 -10.101  1.00  0.910          C  
ATOM   3214  O   LYS A 208      22.445  -9.250 -11.261  1.00  1.050          O  
ATOM   3215  CB  LYS A 208      20.369  -9.992  -9.007  1.00  1.110          C  
ATOM   3216  CG  LYS A 208      19.836 -10.710 -10.260  1.00  1.110          C  
ATOM   3217  CD  LYS A 208      18.339 -11.021 -10.162  1.00  1.110          C  
ATOM   3218  CE  LYS A 208      17.868 -11.806 -11.385  1.00  1.110          C  
ATOM   3219  NZ  LYS A 208      16.397 -12.069 -11.369  1.00  1.110          N  
ATOM   3220  H   LYS A 208      21.744  -8.823  -7.094  1.00  0.910          H  
ATOM   3221  HA  LYS A 208      22.342 -10.773  -9.218  1.00  0.970          H  
ATOM   3222 1HB  LYS A 208      20.071 -10.559  -8.124  1.00  1.340          H  
ATOM   3223 2HB  LYS A 208      19.890  -9.009  -8.939  1.00  1.340          H  
ATOM   3224 1HG  LYS A 208      19.999 -10.075 -11.132  1.00  1.340          H  
ATOM   3225 2HG  LYS A 208      20.391 -11.638 -10.404  1.00  1.340          H  
ATOM   3226 1HD  LYS A 208      18.140 -11.612  -9.264  1.00  1.340          H  
ATOM   3227 2HD  LYS A 208      17.779 -10.088 -10.094  1.00  1.340          H  
ATOM   3228 1HE  LYS A 208      18.117 -11.246 -12.284  1.00  1.340          H  
ATOM   3229 2HE  LYS A 208      18.393 -12.761 -11.408  1.00  1.340          H  
ATOM   3230 1HZ  LYS A 208      16.143 -12.591 -12.193  1.00  1.340          H  
ATOM   3231 2HZ  LYS A 208      16.117 -12.612 -10.529  1.00  1.340          H  
ATOM   3232 3HZ  LYS A 208      15.904 -11.192 -11.363  1.00  1.340          H  
ATOM   3233  N   THR A 209      22.526  -7.565  -9.751  1.00  0.910          N  
ATOM   3234  CA  THR A 209      22.903  -6.559 -10.729  1.00  1.000          C  
ATOM   3235  C   THR A 209      24.255  -5.899 -10.400  1.00  0.980          C  
ATOM   3236  O   THR A 209      24.823  -5.215 -11.258  1.00  1.040          O  
ATOM   3237  CB  THR A 209      21.813  -5.477 -10.852  1.00  1.360          C  
ATOM   3238  OG1 THR A 209      21.663  -4.797  -9.605  1.00  1.360          O  
ATOM   3239  CG2 THR A 209      20.484  -6.133 -11.206  1.00  1.360          C  
ATOM   3240  H   THR A 209      22.438  -7.243  -8.787  1.00  1.090          H  
ATOM   3241  HA  THR A 209      23.004  -7.045 -11.698  1.00  1.200          H  
ATOM   3242  HB  THR A 209      22.095  -4.762 -11.624  1.00  1.640          H  
ATOM   3243  HG1 THR A 209      21.105  -4.023  -9.734  1.00  1.640          H  
ATOM   3244 1HG2 THR A 209      19.715  -5.369 -11.292  1.00  1.640          H  
ATOM   3245 2HG2 THR A 209      20.582  -6.663 -12.152  1.00  1.640          H  
ATOM   3246 3HG2 THR A 209      20.200  -6.838 -10.424  1.00  1.640          H  
ATOM   3247  N   ASN A 210      24.799  -6.157  -9.189  1.00  0.920          N  
ATOM   3248  CA  ASN A 210      26.032  -5.553  -8.670  1.00  0.930          C  
ATOM   3249  C   ASN A 210      25.918  -4.039  -8.563  1.00  0.890          C  
ATOM   3250  O   ASN A 210      26.838  -3.291  -8.911  1.00  0.960          O  
ATOM   3251  CB  ASN A 210      27.238  -5.941  -9.510  1.00  1.300          C  
ATOM   3252  CG  ASN A 210      27.511  -7.409  -9.473  1.00  1.300          C  
ATOM   3253  OD1 ASN A 210      27.507  -8.034  -8.402  1.00  1.300          O  
ATOM   3254  ND2 ASN A 210      27.753  -7.982 -10.624  1.00  1.300          N  
ATOM   3255  H   ASN A 210      24.278  -6.716  -8.518  1.00  1.100          H  
ATOM   3256  HA  ASN A 210      26.187  -5.930  -7.657  1.00  1.120          H  
ATOM   3257 1HB  ASN A 210      27.111  -5.628 -10.541  1.00  1.560          H  
ATOM   3258 2HB  ASN A 210      28.118  -5.423  -9.127  1.00  1.560          H  
ATOM   3259 1HD2 ASN A 210      27.940  -8.963 -10.663  1.00  1.560          H  
ATOM   3260 2HD2 ASN A 210      27.745  -7.437 -11.464  1.00  1.560          H  
ATOM   3261  N   LYS A 211      24.763  -3.608  -8.062  1.00  0.780          N  
ATOM   3262  CA  LYS A 211      24.461  -2.190  -7.879  1.00  0.740          C  
ATOM   3263  C   LYS A 211      24.103  -1.877  -6.433  1.00  0.670          C  
ATOM   3264  O   LYS A 211      23.571  -2.731  -5.710  1.00  0.670          O  
ATOM   3265  CB  LYS A 211      23.294  -1.766  -8.779  1.00  1.050          C  
ATOM   3266  CG  LYS A 211      23.495  -2.002 -10.286  1.00  1.050          C  
ATOM   3267  CD  LYS A 211      24.574  -1.120 -10.895  1.00  1.050          C  
ATOM   3268  CE  LYS A 211      24.672  -1.341 -12.397  1.00  1.050          C  
ATOM   3269  NZ  LYS A 211      25.768  -0.535 -13.012  1.00  1.050          N  
ATOM   3270  H   LYS A 211      24.098  -4.336  -7.777  1.00  0.940          H  
ATOM   3271  HA  LYS A 211      25.347  -1.607  -8.127  1.00  0.890          H  
ATOM   3272 1HB  LYS A 211      22.400  -2.312  -8.478  1.00  1.260          H  
ATOM   3273 2HB  LYS A 211      23.093  -0.705  -8.631  1.00  1.260          H  
ATOM   3274 1HG  LYS A 211      23.779  -3.033 -10.440  1.00  1.260          H  
ATOM   3275 2HG  LYS A 211      22.557  -1.829 -10.806  1.00  1.260          H  
ATOM   3276 1HD  LYS A 211      24.358  -0.072 -10.693  1.00  1.260          H  
ATOM   3277 2HD  LYS A 211      25.539  -1.372 -10.456  1.00  1.260          H  
ATOM   3278 1HE  LYS A 211      24.862  -2.400 -12.584  1.00  1.260          H  
ATOM   3279 2HE  LYS A 211      23.727  -1.065 -12.862  1.00  1.260          H  
ATOM   3280 1HZ  LYS A 211      25.801  -0.714 -14.004  1.00  1.260          H  
ATOM   3281 2HZ  LYS A 211      25.598   0.449 -12.853  1.00  1.260          H  
ATOM   3282 3HZ  LYS A 211      26.649  -0.799 -12.591  1.00  1.260          H  
ATOM   3283  N   THR A 212      24.370  -0.634  -6.013  1.00  0.640          N  
ATOM   3284  CA  THR A 212      23.998  -0.204  -4.669  1.00  0.590          C  
ATOM   3285  C   THR A 212      23.220   1.110  -4.661  1.00  0.590          C  
ATOM   3286  O   THR A 212      23.373   1.946  -5.556  1.00  0.650          O  
ATOM   3287  CB  THR A 212      25.245   0.001  -3.790  1.00  0.850          C  
ATOM   3288  OG1 THR A 212      26.038   1.073  -4.332  1.00  0.850          O  
ATOM   3289  CG2 THR A 212      26.079  -1.262  -3.765  1.00  0.850          C  
ATOM   3290  H   THR A 212      24.831   0.024  -6.627  1.00  0.770          H  
ATOM   3291  HA  THR A 212      23.370  -0.970  -4.225  1.00  0.710          H  
ATOM   3292  HB  THR A 212      24.935   0.252  -2.773  1.00  1.020          H  
ATOM   3293  HG1 THR A 212      25.569   1.910  -4.227  1.00  1.020          H  
ATOM   3294 1HG2 THR A 212      26.951  -1.106  -3.136  1.00  1.020          H  
ATOM   3295 2HG2 THR A 212      25.483  -2.064  -3.363  1.00  1.020          H  
ATOM   3296 3HG2 THR A 212      26.403  -1.520  -4.767  1.00  1.020          H  
ATOM   3297  N   THR A 213      22.445   1.303  -3.590  1.00  0.570          N  
ATOM   3298  CA  THR A 213      21.681   2.528  -3.315  1.00  0.590          C  
ATOM   3299  C   THR A 213      21.875   3.002  -1.869  1.00  0.510          C  
ATOM   3300  O   THR A 213      21.951   2.192  -0.937  1.00  0.510          O  
ATOM   3301  CB  THR A 213      20.178   2.327  -3.632  1.00  0.820          C  
ATOM   3302  OG1 THR A 213      20.042   1.981  -5.012  1.00  0.820          O  
ATOM   3303  CG2 THR A 213      19.375   3.601  -3.377  1.00  0.820          C  
ATOM   3304  H   THR A 213      22.378   0.518  -2.937  1.00  0.680          H  
ATOM   3305  HA  THR A 213      22.053   3.316  -3.971  1.00  0.710          H  
ATOM   3306  HB  THR A 213      19.779   1.517  -3.017  1.00  0.980          H  
ATOM   3307  HG1 THR A 213      20.499   1.151  -5.160  1.00  0.980          H  
ATOM   3308 1HG2 THR A 213      18.335   3.418  -3.634  1.00  0.980          H  
ATOM   3309 2HG2 THR A 213      19.433   3.896  -2.333  1.00  0.980          H  
ATOM   3310 3HG2 THR A 213      19.761   4.405  -3.999  1.00  0.980          H  
ATOM   3311  N   VAL A 214      21.974   4.321  -1.682  1.00  0.470          N  
ATOM   3312  CA  VAL A 214      22.094   4.913  -0.348  1.00  0.440          C  
ATOM   3313  C   VAL A 214      20.936   5.867  -0.073  1.00  0.430          C  
ATOM   3314  O   VAL A 214      20.665   6.776  -0.860  1.00  0.460          O  
ATOM   3315  CB  VAL A 214      23.430   5.671  -0.195  1.00  0.630          C  
ATOM   3316  CG1 VAL A 214      23.516   6.318   1.218  1.00  0.630          C  
ATOM   3317  CG2 VAL A 214      24.594   4.700  -0.443  1.00  0.630          C  
ATOM   3318  H   VAL A 214      21.921   4.931  -2.489  1.00  0.560          H  
ATOM   3319  HA  VAL A 214      22.058   4.118   0.396  1.00  0.530          H  
ATOM   3320  HB  VAL A 214      23.473   6.479  -0.925  1.00  0.750          H  
ATOM   3321 1HG1 VAL A 214      24.456   6.855   1.305  1.00  0.750          H  
ATOM   3322 2HG1 VAL A 214      22.697   7.021   1.368  1.00  0.750          H  
ATOM   3323 3HG1 VAL A 214      23.465   5.548   1.983  1.00  0.750          H  
ATOM   3324 1HG2 VAL A 214      25.538   5.233  -0.345  1.00  0.750          H  
ATOM   3325 2HG2 VAL A 214      24.559   3.893   0.274  1.00  0.750          H  
ATOM   3326 3HG2 VAL A 214      24.520   4.285  -1.446  1.00  0.750          H  
ATOM   3327  N   PHE A 215      20.275   5.671   1.061  1.00  0.410          N  
ATOM   3328  CA  PHE A 215      19.131   6.470   1.446  1.00  0.440          C  
ATOM   3329  C   PHE A 215      19.476   7.251   2.722  1.00  0.460          C  
ATOM   3330  O   PHE A 215      19.813   6.665   3.760  1.00  0.480          O  
ATOM   3331  CB  PHE A 215      17.965   5.552   1.787  1.00  0.600          C  
ATOM   3332  CG  PHE A 215      17.628   4.551   0.756  1.00  0.600          C  
ATOM   3333  CD1 PHE A 215      18.199   3.284   0.860  1.00  0.600          C  
ATOM   3334  CD2 PHE A 215      16.790   4.812  -0.289  1.00  0.600          C  
ATOM   3335  CE1 PHE A 215      17.939   2.320  -0.041  1.00  0.600          C  
ATOM   3336  CE2 PHE A 215      16.522   3.827  -1.202  1.00  0.600          C  
ATOM   3337  CZ  PHE A 215      17.101   2.588  -1.066  1.00  0.600          C  
ATOM   3338  H   PHE A 215      20.561   4.908   1.667  1.00  0.490          H  
ATOM   3339  HA  PHE A 215      18.875   7.163   0.645  1.00  0.530          H  
ATOM   3340 1HB  PHE A 215      18.174   5.046   2.685  1.00  0.720          H  
ATOM   3341 2HB  PHE A 215      17.082   6.157   1.955  1.00  0.720          H  
ATOM   3342  HD1 PHE A 215      18.861   3.070   1.682  1.00  0.720          H  
ATOM   3343  HD2 PHE A 215      16.336   5.796  -0.392  1.00  0.720          H  
ATOM   3344  HE1 PHE A 215      18.398   1.338   0.060  1.00  0.720          H  
ATOM   3345  HE2 PHE A 215      15.848   4.021  -2.038  1.00  0.720          H  
ATOM   3346  HZ  PHE A 215      16.890   1.835  -1.781  1.00  0.720          H  
ATOM   3347  N   PHE A 216      19.415   8.573   2.662  1.00  0.460          N  
ATOM   3348  CA  PHE A 216      19.754   9.359   3.846  1.00  0.480          C  
ATOM   3349  C   PHE A 216      19.079  10.717   3.887  1.00  0.500          C  
ATOM   3350  O   PHE A 216      19.091  11.450   2.896  1.00  0.780          O  
ATOM   3351  CB  PHE A 216      21.263   9.561   3.934  1.00  0.660          C  
ATOM   3352  CG  PHE A 216      21.680  10.328   5.149  1.00  0.660          C  
ATOM   3353  CD1 PHE A 216      21.765   9.700   6.367  1.00  0.660          C  
ATOM   3354  CD2 PHE A 216      21.985  11.675   5.074  1.00  0.660          C  
ATOM   3355  CE1 PHE A 216      22.146  10.375   7.482  1.00  0.660          C  
ATOM   3356  CE2 PHE A 216      22.367  12.363   6.197  1.00  0.660          C  
ATOM   3357  CZ  PHE A 216      22.448  11.709   7.406  1.00  0.660          C  
ATOM   3358  H   PHE A 216      19.145   9.025   1.797  1.00  0.550          H  
ATOM   3359  HA  PHE A 216      19.434   8.803   4.731  1.00  0.580          H  
ATOM   3360 1HB  PHE A 216      21.758   8.590   3.958  1.00  0.800          H  
ATOM   3361 2HB  PHE A 216      21.615  10.091   3.051  1.00  0.800          H  
ATOM   3362  HD1 PHE A 216      21.525   8.659   6.432  1.00  0.800          H  
ATOM   3363  HD2 PHE A 216      21.919  12.189   4.110  1.00  0.800          H  
ATOM   3364  HE1 PHE A 216      22.210   9.847   8.433  1.00  0.800          H  
ATOM   3365  HE2 PHE A 216      22.606  13.427   6.133  1.00  0.800          H  
ATOM   3366  HZ  PHE A 216      22.753  12.250   8.300  1.00  0.800          H  
ATOM   3367  N   SER A 217      18.536  11.072   5.046  1.00  0.460          N  
ATOM   3368  CA  SER A 217      17.925  12.373   5.244  1.00  0.480          C  
ATOM   3369  C   SER A 217      17.948  12.799   6.695  1.00  0.540          C  
ATOM   3370  O   SER A 217      17.837  11.972   7.602  1.00  1.000          O  
ATOM   3371  CB  SER A 217      16.496  12.384   4.776  1.00  0.660          C  
ATOM   3372  OG  SER A 217      15.910  13.644   5.028  1.00  0.660          O  
ATOM   3373  H   SER A 217      18.521  10.411   5.814  1.00  0.550          H  
ATOM   3374  HA  SER A 217      18.490  13.105   4.666  1.00  0.580          H  
ATOM   3375 1HB  SER A 217      16.458  12.163   3.711  1.00  0.800          H  
ATOM   3376 2HB  SER A 217      15.932  11.604   5.294  1.00  0.800          H  
ATOM   3377  HG  SER A 217      14.997  13.557   4.733  1.00  0.800          H  
ATOM   3378  N   THR A 218      18.099  14.100   6.910  1.00  0.500          N  
ATOM   3379  CA  THR A 218      18.032  14.696   8.234  1.00  0.580          C  
ATOM   3380  C   THR A 218      16.836  15.641   8.309  1.00  0.540          C  
ATOM   3381  O   THR A 218      16.610  16.300   9.325  1.00  0.610          O  
ATOM   3382  CB  THR A 218      19.320  15.456   8.562  1.00  0.780          C  
ATOM   3383  OG1 THR A 218      19.503  16.529   7.628  1.00  0.780          O  
ATOM   3384  CG2 THR A 218      20.468  14.499   8.426  1.00  0.780          C  
ATOM   3385  H   THR A 218      18.252  14.713   6.117  1.00  0.600          H  
ATOM   3386  HA  THR A 218      17.898  13.911   8.971  1.00  0.700          H  
ATOM   3387  HB  THR A 218      19.280  15.848   9.579  1.00  0.940          H  
ATOM   3388  HG1 THR A 218      18.919  17.263   7.867  1.00  0.940          H  
ATOM   3389 1HG2 THR A 218      21.401  15.010   8.653  1.00  0.940          H  
ATOM   3390 2HG2 THR A 218      20.327  13.680   9.099  1.00  0.940          H  
ATOM   3391 3HG2 THR A 218      20.501  14.125   7.415  1.00  0.940          H  
ATOM   3392  N   SER A 219      16.076  15.704   7.204  1.00  0.530          N  
ATOM   3393  CA  SER A 219      14.924  16.600   7.024  1.00  0.610          C  
ATOM   3394  C   SER A 219      13.597  15.937   7.394  1.00  0.590          C  
ATOM   3395  O   SER A 219      12.506  16.479   7.151  1.00  0.740          O  
ATOM   3396  CB  SER A 219      14.871  17.094   5.600  1.00  0.820          C  
ATOM   3397  OG  SER A 219      15.982  17.889   5.279  1.00  0.820          O  
ATOM   3398  H   SER A 219      16.313  15.092   6.428  1.00  0.640          H  
ATOM   3399  HA  SER A 219      15.064  17.462   7.677  1.00  0.730          H  
ATOM   3400 1HB  SER A 219      14.860  16.233   4.957  1.00  0.990          H  
ATOM   3401 2HB  SER A 219      13.949  17.651   5.432  1.00  0.990          H  
ATOM   3402  HG  SER A 219      15.801  18.248   4.406  1.00  0.990          H  
ATOM   3403  N   GLY A 220      13.702  14.709   7.859  1.00  0.560          N  
ATOM   3404  CA  GLY A 220      12.588  13.915   8.331  1.00  0.690          C  
ATOM   3405  C   GLY A 220      11.464  13.749   7.319  1.00  0.590          C  
ATOM   3406  O   GLY A 220      11.679  13.518   6.119  1.00  0.630          O  
ATOM   3407  H   GLY A 220      14.637  14.339   7.940  1.00  0.670          H  
ATOM   3408 1HA  GLY A 220      12.968  12.950   8.635  1.00  0.830          H  
ATOM   3409 2HA  GLY A 220      12.186  14.372   9.236  1.00  0.830          H  
ATOM   3410  N   LEU A 221      10.255  13.993   7.810  1.00  0.510          N  
ATOM   3411  CA  LEU A 221       9.038  13.863   7.035  1.00  0.480          C  
ATOM   3412  C   LEU A 221       8.845  15.001   6.047  1.00  0.530          C  
ATOM   3413  O   LEU A 221       7.971  14.933   5.172  1.00  0.560          O  
ATOM   3414  CB  LEU A 221       7.839  13.799   7.979  1.00  0.680          C  
ATOM   3415  CG  LEU A 221       7.432  12.418   8.515  1.00  0.680          C  
ATOM   3416  CD1 LEU A 221       8.566  11.780   9.319  1.00  0.680          C  
ATOM   3417  CD2 LEU A 221       6.196  12.588   9.382  1.00  0.680          C  
ATOM   3418  H   LEU A 221      10.177  14.228   8.800  1.00  0.610          H  
ATOM   3419  HA  LEU A 221       9.093  12.930   6.478  1.00  0.580          H  
ATOM   3420 1HB  LEU A 221       8.045  14.440   8.842  1.00  0.820          H  
ATOM   3421 2HB  LEU A 221       6.989  14.199   7.460  1.00  0.820          H  
ATOM   3422  HG  LEU A 221       7.201  11.774   7.691  1.00  0.820          H  
ATOM   3423 1HD1 LEU A 221       8.237  10.828   9.689  1.00  0.820          H  
ATOM   3424 2HD1 LEU A 221       9.448  11.635   8.700  1.00  0.820          H  
ATOM   3425 3HD1 LEU A 221       8.818  12.420  10.167  1.00  0.820          H  
ATOM   3426 1HD2 LEU A 221       5.869  11.632   9.744  1.00  0.820          H  
ATOM   3427 2HD2 LEU A 221       6.420  13.219  10.215  1.00  0.820          H  
ATOM   3428 3HD2 LEU A 221       5.401  13.035   8.814  1.00  0.820          H  
ATOM   3429  N   VAL A 222       9.610  16.081   6.203  1.00  0.560          N  
ATOM   3430  CA  VAL A 222       9.426  17.208   5.316  1.00  0.610          C  
ATOM   3431  C   VAL A 222       9.978  16.829   3.957  1.00  0.640          C  
ATOM   3432  O   VAL A 222       9.287  16.952   2.938  1.00  0.640          O  
ATOM   3433  CB  VAL A 222      10.061  18.484   5.900  1.00  0.830          C  
ATOM   3434  CG1 VAL A 222       9.997  19.612   4.898  1.00  0.830          C  
ATOM   3435  CG2 VAL A 222       9.295  18.872   7.182  1.00  0.830          C  
ATOM   3436  H   VAL A 222      10.366  16.089   6.897  1.00  0.670          H  
ATOM   3437  HA  VAL A 222       8.377  17.398   5.207  1.00  0.730          H  
ATOM   3438  HB  VAL A 222      11.106  18.298   6.133  1.00  1.000          H  
ATOM   3439 1HG1 VAL A 222      10.447  20.504   5.330  1.00  1.000          H  
ATOM   3440 2HG1 VAL A 222      10.543  19.338   4.000  1.00  1.000          H  
ATOM   3441 3HG1 VAL A 222       8.955  19.811   4.652  1.00  1.000          H  
ATOM   3442 1HG2 VAL A 222       9.737  19.770   7.612  1.00  1.000          H  
ATOM   3443 2HG2 VAL A 222       8.250  19.062   6.938  1.00  1.000          H  
ATOM   3444 3HG2 VAL A 222       9.354  18.059   7.906  1.00  1.000          H  
ATOM   3445  N   GLN A 223      11.207  16.321   3.937  1.00  0.690          N  
ATOM   3446  CA  GLN A 223      11.740  15.871   2.656  1.00  0.740          C  
ATOM   3447  C   GLN A 223      10.939  14.677   2.134  1.00  0.710          C  
ATOM   3448  O   GLN A 223      10.744  14.560   0.927  1.00  0.730          O  
ATOM   3449  CB  GLN A 223      13.226  15.564   2.704  1.00  1.020          C  
ATOM   3450  CG  GLN A 223      13.862  15.195   1.328  1.00  1.020          C  
ATOM   3451  CD  GLN A 223      13.800  16.305   0.338  1.00  1.020          C  
ATOM   3452  OE1 GLN A 223      13.991  17.468   0.712  1.00  1.020          O  
ATOM   3453  NE2 GLN A 223      13.564  15.983  -0.935  1.00  1.020          N  
ATOM   3454  H   GLN A 223      11.735  16.280   4.816  1.00  0.830          H  
ATOM   3455  HA  GLN A 223      11.615  16.684   1.942  1.00  0.890          H  
ATOM   3456 1HB  GLN A 223      13.736  16.449   3.035  1.00  1.220          H  
ATOM   3457 2HB  GLN A 223      13.415  14.778   3.427  1.00  1.220          H  
ATOM   3458 1HG  GLN A 223      14.909  14.941   1.477  1.00  1.220          H  
ATOM   3459 2HG  GLN A 223      13.332  14.352   0.886  1.00  1.220          H  
ATOM   3460 1HE2 GLN A 223      13.519  16.705  -1.632  1.00  1.220          H  
ATOM   3461 2HE2 GLN A 223      13.435  15.004  -1.244  1.00  1.220          H  
ATOM   3462  N   PHE A 224      10.437  13.803   3.016  1.00  0.680          N  
ATOM   3463  CA  PHE A 224       9.643  12.694   2.496  1.00  0.690          C  
ATOM   3464  C   PHE A 224       8.502  13.197   1.647  1.00  0.660          C  
ATOM   3465  O   PHE A 224       8.305  12.739   0.515  1.00  0.680          O  
ATOM   3466  CB  PHE A 224       8.965  11.871   3.569  1.00  0.960          C  
ATOM   3467  CG  PHE A 224       8.108  10.812   2.972  1.00  0.960          C  
ATOM   3468  CD1 PHE A 224       8.672   9.658   2.527  1.00  0.960          C  
ATOM   3469  CD2 PHE A 224       6.738  10.973   2.826  1.00  0.960          C  
ATOM   3470  CE1 PHE A 224       7.927   8.684   1.966  1.00  0.960          C  
ATOM   3471  CE2 PHE A 224       5.984   9.993   2.272  1.00  0.960          C  
ATOM   3472  CZ  PHE A 224       6.587   8.838   1.842  1.00  0.960          C  
ATOM   3473  H   PHE A 224      10.641  13.884   4.017  1.00  0.820          H  
ATOM   3474  HA  PHE A 224      10.287  12.059   1.889  1.00  0.830          H  
ATOM   3475 1HB  PHE A 224       9.661  11.427   4.190  1.00  1.150          H  
ATOM   3476 2HB  PHE A 224       8.338  12.506   4.179  1.00  1.150          H  
ATOM   3477  HD1 PHE A 224       9.720   9.526   2.620  1.00  1.150          H  
ATOM   3478  HD2 PHE A 224       6.265  11.888   3.155  1.00  1.150          H  
ATOM   3479  HE1 PHE A 224       8.406   7.783   1.610  1.00  1.150          H  
ATOM   3480  HE2 PHE A 224       4.910  10.129   2.168  1.00  1.150          H  
ATOM   3481  HZ  PHE A 224       5.999   8.044   1.387  1.00  1.150          H  
ATOM   3482  N   LEU A 225       7.715  14.129   2.191  1.00  0.620          N  
ATOM   3483  CA  LEU A 225       6.588  14.595   1.416  1.00  0.640          C  
ATOM   3484  C   LEU A 225       7.066  15.260   0.132  1.00  0.640          C  
ATOM   3485  O   LEU A 225       6.427  15.129  -0.914  1.00  0.660          O  
ATOM   3486  CB  LEU A 225       5.704  15.551   2.196  1.00  0.890          C  
ATOM   3487  CG  LEU A 225       4.378  15.949   1.477  1.00  0.890          C  
ATOM   3488  CD1 LEU A 225       3.487  14.723   1.220  1.00  0.890          C  
ATOM   3489  CD2 LEU A 225       3.654  16.867   2.302  1.00  0.890          C  
ATOM   3490  H   LEU A 225       7.889  14.485   3.140  1.00  0.740          H  
ATOM   3491  HA  LEU A 225       6.010  13.719   1.149  1.00  0.770          H  
ATOM   3492 1HB  LEU A 225       5.457  15.097   3.155  1.00  1.070          H  
ATOM   3493 2HB  LEU A 225       6.275  16.464   2.392  1.00  1.070          H  
ATOM   3494  HG  LEU A 225       4.605  16.418   0.520  1.00  1.070          H  
ATOM   3495 1HD1 LEU A 225       2.586  15.066   0.740  1.00  1.070          H  
ATOM   3496 2HD1 LEU A 225       3.960  14.011   0.587  1.00  1.070          H  
ATOM   3497 3HD1 LEU A 225       3.237  14.248   2.167  1.00  1.070          H  
ATOM   3498 1HD2 LEU A 225       2.742  17.122   1.790  1.00  1.070          H  
ATOM   3499 2HD2 LEU A 225       3.433  16.368   3.232  1.00  1.070          H  
ATOM   3500 3HD2 LEU A 225       4.246  17.760   2.481  1.00  1.070          H  
ATOM   3501  N   ASP A 226       8.201  15.965   0.188  1.00  0.640          N  
ATOM   3502  CA  ASP A 226       8.725  16.609  -1.008  1.00  0.670          C  
ATOM   3503  C   ASP A 226       8.993  15.538  -2.089  1.00  0.680          C  
ATOM   3504  O   ASP A 226       8.796  15.800  -3.277  1.00  0.720          O  
ATOM   3505  CB  ASP A 226      10.027  17.356  -0.684  1.00  0.930          C  
ATOM   3506  CG  ASP A 226      10.462  18.405  -1.737  1.00  0.930          C  
ATOM   3507  OD1 ASP A 226       9.832  19.456  -1.805  1.00  0.930          O  
ATOM   3508  OD2 ASP A 226      11.425  18.167  -2.450  1.00  0.930          O  
ATOM   3509  H   ASP A 226       8.672  16.102   1.090  1.00  0.770          H  
ATOM   3510  HA  ASP A 226       7.984  17.313  -1.385  1.00  0.800          H  
ATOM   3511 1HB  ASP A 226       9.937  17.826   0.291  1.00  1.110          H  
ATOM   3512 2HB  ASP A 226      10.822  16.622  -0.599  1.00  1.110          H  
ATOM   3513  N   GLU A 227       9.408  14.317  -1.685  1.00  0.670          N  
ATOM   3514  CA  GLU A 227       9.641  13.254  -2.666  1.00  0.710          C  
ATOM   3515  C   GLU A 227       8.299  12.847  -3.289  1.00  0.740          C  
ATOM   3516  O   GLU A 227       8.172  12.746  -4.511  1.00  0.810          O  
ATOM   3517  CB  GLU A 227      10.293  12.021  -2.014  1.00  0.980          C  
ATOM   3518  CG  GLU A 227      11.729  12.212  -1.522  1.00  0.980          C  
ATOM   3519  CD  GLU A 227      12.723  12.424  -2.610  1.00  0.980          C  
ATOM   3520  OE1 GLU A 227      12.799  11.586  -3.503  1.00  0.980          O  
ATOM   3521  OE2 GLU A 227      13.426  13.413  -2.564  1.00  0.980          O  
ATOM   3522  H   GLU A 227       9.589  14.158  -0.687  1.00  0.800          H  
ATOM   3523  HA  GLU A 227      10.299  13.634  -3.447  1.00  0.850          H  
ATOM   3524 1HB  GLU A 227       9.697  11.689  -1.172  1.00  1.170          H  
ATOM   3525 2HB  GLU A 227      10.303  11.206  -2.735  1.00  1.170          H  
ATOM   3526 1HG  GLU A 227      11.759  13.066  -0.851  1.00  1.170          H  
ATOM   3527 2HG  GLU A 227      12.006  11.337  -0.954  1.00  1.170          H  
ATOM   3528  N   ILE A 228       7.253  12.760  -2.461  1.00  0.720          N  
ATOM   3529  CA  ILE A 228       5.914  12.401  -2.948  1.00  0.800          C  
ATOM   3530  C   ILE A 228       5.434  13.418  -3.962  1.00  0.800          C  
ATOM   3531  O   ILE A 228       4.851  13.061  -4.988  1.00  0.920          O  
ATOM   3532  CB  ILE A 228       4.875  12.309  -1.798  1.00  1.090          C  
ATOM   3533  CG1 ILE A 228       5.193  11.129  -0.833  1.00  1.090          C  
ATOM   3534  CG2 ILE A 228       3.423  12.240  -2.331  1.00  1.090          C  
ATOM   3535  CD1 ILE A 228       5.147   9.724  -1.438  1.00  1.090          C  
ATOM   3536  H   ILE A 228       7.446  12.858  -1.457  1.00  0.860          H  
ATOM   3537  HA  ILE A 228       5.972  11.448  -3.456  1.00  0.960          H  
ATOM   3538  HB  ILE A 228       4.961  13.197  -1.213  1.00  1.310          H  
ATOM   3539 1HG1 ILE A 228       6.193  11.288  -0.420  1.00  1.310          H  
ATOM   3540 2HG1 ILE A 228       4.473  11.165  -0.017  1.00  1.310          H  
ATOM   3541 1HG2 ILE A 228       2.739  12.214  -1.489  1.00  1.310          H  
ATOM   3542 2HG2 ILE A 228       3.192  13.113  -2.940  1.00  1.310          H  
ATOM   3543 3HG2 ILE A 228       3.286  11.350  -2.935  1.00  1.310          H  
ATOM   3544 1HD1 ILE A 228       5.375   8.999  -0.677  1.00  1.310          H  
ATOM   3545 2HD1 ILE A 228       4.156   9.516  -1.832  1.00  1.310          H  
ATOM   3546 3HD1 ILE A 228       5.877   9.628  -2.232  1.00  1.310          H  
ATOM   3547  N   ASN A 229       5.697  14.683  -3.686  1.00  0.720          N  
ATOM   3548  CA  ASN A 229       5.277  15.752  -4.564  1.00  0.730          C  
ATOM   3549  C   ASN A 229       6.334  16.138  -5.607  1.00  0.760          C  
ATOM   3550  O   ASN A 229       6.185  17.137  -6.301  1.00  0.780          O  
ATOM   3551  CB  ASN A 229       4.815  16.953  -3.746  1.00  1.020          C  
ATOM   3552  CG  ASN A 229       3.527  16.625  -3.036  1.00  1.020          C  
ATOM   3553  OD1 ASN A 229       2.783  15.798  -3.572  1.00  1.020          O  
ATOM   3554  ND2 ASN A 229       3.241  17.222  -1.900  1.00  1.020          N  
ATOM   3555  H   ASN A 229       6.158  14.893  -2.793  1.00  0.860          H  
ATOM   3556  HA  ASN A 229       4.421  15.389  -5.124  1.00  0.880          H  
ATOM   3557 1HB  ASN A 229       5.579  17.210  -3.004  1.00  1.220          H  
ATOM   3558 2HB  ASN A 229       4.665  17.818  -4.394  1.00  1.220          H  
ATOM   3559 1HD2 ASN A 229       2.396  16.999  -1.413  1.00  1.220          H  
ATOM   3560 2HD2 ASN A 229       3.859  17.925  -1.500  1.00  1.220          H  
ATOM   3561  N   ASN A 230       7.373  15.323  -5.806  1.00  0.790          N  
ATOM   3562  CA  ASN A 230       8.412  15.660  -6.779  1.00  0.830          C  
ATOM   3563  C   ASN A 230       7.870  15.763  -8.213  1.00  0.800          C  
ATOM   3564  O   ASN A 230       8.443  16.469  -9.057  1.00  0.890          O  
ATOM   3565  CB  ASN A 230       9.545  14.655  -6.694  1.00  1.150          C  
ATOM   3566  CG  ASN A 230      10.772  15.131  -7.364  1.00  1.150          C  
ATOM   3567  OD1 ASN A 230      11.086  16.304  -7.190  1.00  1.150          O  
ATOM   3568  ND2 ASN A 230      11.482  14.300  -8.069  1.00  1.150          N  
ATOM   3569  H   ASN A 230       7.486  14.471  -5.251  1.00  0.950          H  
ATOM   3570  HA  ASN A 230       8.809  16.640  -6.510  1.00  1.000          H  
ATOM   3571 1HB  ASN A 230       9.774  14.465  -5.649  1.00  1.380          H  
ATOM   3572 2HB  ASN A 230       9.230  13.711  -7.139  1.00  1.380          H  
ATOM   3573 1HD2 ASN A 230      12.346  14.645  -8.491  1.00  1.380          H  
ATOM   3574 2HD2 ASN A 230      11.200  13.349  -8.171  1.00  1.380          H  
ATOM   3575  N   THR A 231       6.759  15.066  -8.475  1.00  0.830          N  
ATOM   3576  CA  THR A 231       6.065  15.027  -9.753  1.00  0.950          C  
ATOM   3577  C   THR A 231       4.768  15.857  -9.731  1.00  0.900          C  
ATOM   3578  O   THR A 231       3.971  15.812 -10.681  1.00  1.000          O  
ATOM   3579  CB  THR A 231       5.683  13.574 -10.103  1.00  1.280          C  
ATOM   3580  OG1 THR A 231       4.814  13.061  -9.085  1.00  1.280          O  
ATOM   3581  CG2 THR A 231       6.933  12.656 -10.188  1.00  1.280          C  
ATOM   3582  H   THR A 231       6.385  14.459  -7.749  1.00  1.000          H  
ATOM   3583  HA  THR A 231       6.707  15.432 -10.524  1.00  1.140          H  
ATOM   3584  HB  THR A 231       5.156  13.577 -11.043  1.00  1.540          H  
ATOM   3585  HG1 THR A 231       3.945  13.471  -9.175  1.00  1.540          H  
ATOM   3586 1HG2 THR A 231       6.616  11.642 -10.427  1.00  1.540          H  
ATOM   3587 2HG2 THR A 231       7.598  12.991 -10.946  1.00  1.540          H  
ATOM   3588 3HG2 THR A 231       7.449  12.655  -9.232  1.00  1.540          H  
ATOM   3589  N   VAL A 232       4.528  16.605  -8.651  1.00  0.810          N  
ATOM   3590  CA  VAL A 232       3.268  17.322  -8.478  1.00  0.840          C  
ATOM   3591  C   VAL A 232       3.408  18.835  -8.331  1.00  0.830          C  
ATOM   3592  O   VAL A 232       4.164  19.327  -7.499  1.00  0.940          O  
ATOM   3593  CB  VAL A 232       2.581  16.776  -7.201  1.00  1.160          C  
ATOM   3594  CG1 VAL A 232       1.279  17.469  -6.931  1.00  1.160          C  
ATOM   3595  CG2 VAL A 232       2.375  15.275  -7.320  1.00  1.160          C  
ATOM   3596  H   VAL A 232       5.238  16.683  -7.917  1.00  0.970          H  
ATOM   3597  HA  VAL A 232       2.637  17.119  -9.341  1.00  1.010          H  
ATOM   3598  HB  VAL A 232       3.218  16.986  -6.357  1.00  1.400          H  
ATOM   3599 1HG1 VAL A 232       0.868  17.060  -6.021  1.00  1.400          H  
ATOM   3600 2HG1 VAL A 232       1.440  18.527  -6.805  1.00  1.400          H  
ATOM   3601 3HG1 VAL A 232       0.587  17.300  -7.753  1.00  1.400          H  
ATOM   3602 1HG2 VAL A 232       1.920  14.903  -6.403  1.00  1.400          H  
ATOM   3603 2HG2 VAL A 232       1.726  15.062  -8.166  1.00  1.400          H  
ATOM   3604 3HG2 VAL A 232       3.330  14.778  -7.463  1.00  1.400          H  
ATOM   3605  N   GLU A 233       2.657  19.602  -9.119  1.00  0.860          N  
ATOM   3606  CA  GLU A 233       2.699  21.037  -8.869  1.00  0.900          C  
ATOM   3607  C   GLU A 233       1.769  21.303  -7.692  1.00  0.830          C  
ATOM   3608  O   GLU A 233       0.620  20.832  -7.676  1.00  0.830          O  
ATOM   3609  CB  GLU A 233       2.300  21.895 -10.056  1.00  1.240          C  
ATOM   3610  CG  GLU A 233       3.216  21.868 -11.224  1.00  1.240          C  
ATOM   3611  CD  GLU A 233       2.852  22.921 -12.259  1.00  1.240          C  
ATOM   3612  OE1 GLU A 233       1.988  23.759 -12.000  1.00  1.240          O  
ATOM   3613  OE2 GLU A 233       3.433  22.889 -13.327  1.00  1.240          O  
ATOM   3614  H   GLU A 233       2.065  19.186  -9.825  1.00  1.030          H  
ATOM   3615  HA  GLU A 233       3.711  21.323  -8.576  1.00  1.080          H  
ATOM   3616 1HB  GLU A 233       1.316  21.593 -10.406  1.00  1.490          H  
ATOM   3617 2HB  GLU A 233       2.244  22.924  -9.727  1.00  1.490          H  
ATOM   3618 1HG  GLU A 233       4.240  22.028 -10.885  1.00  1.490          H  
ATOM   3619 2HG  GLU A 233       3.161  20.895 -11.673  1.00  1.490          H  
ATOM   3620  N   THR A 234       2.277  22.031  -6.710  1.00  0.840          N  
ATOM   3621  CA  THR A 234       1.553  22.305  -5.490  1.00  0.790          C  
ATOM   3622  C   THR A 234       0.879  23.662  -5.459  1.00  0.750          C  
ATOM   3623  O   THR A 234       1.096  24.495  -6.343  1.00  0.770          O  
ATOM   3624  CB  THR A 234       2.502  22.119  -4.296  1.00  1.130          C  
ATOM   3625  OG1 THR A 234       3.575  23.079  -4.386  1.00  1.130          O  
ATOM   3626  CG2 THR A 234       3.095  20.662  -4.347  1.00  1.130          C  
ATOM   3627  H   THR A 234       3.222  22.386  -6.795  1.00  1.010          H  
ATOM   3628  HA  THR A 234       0.783  21.576  -5.408  1.00  0.950          H  
ATOM   3629  HB  THR A 234       1.960  22.268  -3.357  1.00  1.350          H  
ATOM   3630  HG1 THR A 234       3.239  23.968  -4.185  1.00  1.350          H  
ATOM   3631 1HG2 THR A 234       3.778  20.509  -3.527  1.00  1.350          H  
ATOM   3632 2HG2 THR A 234       2.309  19.930  -4.288  1.00  1.350          H  
ATOM   3633 3HG2 THR A 234       3.637  20.517  -5.278  1.00  1.350          H  
ATOM   3634  N   LEU A 235       0.022  23.869  -4.455  1.00  0.720          N  
ATOM   3635  CA  LEU A 235      -0.645  25.147  -4.278  1.00  0.710          C  
ATOM   3636  C   LEU A 235      -0.002  25.889  -3.129  1.00  0.770          C  
ATOM   3637  O   LEU A 235       0.433  27.033  -3.274  1.00  0.990          O  
ATOM   3638  CB  LEU A 235      -2.133  24.920  -3.969  1.00  1.000          C  
ATOM   3639  CG  LEU A 235      -2.982  24.240  -5.055  1.00  1.000          C  
ATOM   3640  CD1 LEU A 235      -4.374  23.978  -4.493  1.00  1.000          C  
ATOM   3641  CD2 LEU A 235      -3.070  25.125  -6.289  1.00  1.000          C  
ATOM   3642  H   LEU A 235      -0.142  23.143  -3.753  1.00  0.860          H  
ATOM   3643  HA  LEU A 235      -0.523  25.748  -5.174  1.00  0.850          H  
ATOM   3644 1HB  LEU A 235      -2.204  24.301  -3.075  1.00  1.200          H  
ATOM   3645 2HB  LEU A 235      -2.580  25.868  -3.751  1.00  1.200          H  
ATOM   3646  HG  LEU A 235      -2.540  23.303  -5.330  1.00  1.200          H  
ATOM   3647 1HD1 LEU A 235      -4.981  23.481  -5.252  1.00  1.200          H  
ATOM   3648 2HD1 LEU A 235      -4.297  23.329  -3.618  1.00  1.200          H  
ATOM   3649 3HD1 LEU A 235      -4.849  24.919  -4.206  1.00  1.200          H  
ATOM   3650 1HD2 LEU A 235      -3.685  24.632  -7.038  1.00  1.200          H  
ATOM   3651 2HD2 LEU A 235      -3.524  26.080  -6.020  1.00  1.200          H  
ATOM   3652 3HD2 LEU A 235      -2.080  25.300  -6.704  1.00  1.200          H  
ATOM   3653  N   GLY A 236       0.110  25.204  -1.994  1.00  0.800          N  
ATOM   3654  CA  GLY A 236       0.694  25.821  -0.815  1.00  0.850          C  
ATOM   3655  C   GLY A 236       2.014  25.164  -0.475  1.00  0.770          C  
ATOM   3656  O   GLY A 236       2.509  24.331  -1.241  1.00  0.740          O  
ATOM   3657  H   GLY A 236      -0.220  24.238  -1.952  1.00  0.960          H  
ATOM   3658 1HA  GLY A 236       0.846  26.886  -0.988  1.00  1.020          H  
ATOM   3659 2HA  GLY A 236       0.010  25.725   0.026  1.00  1.020          H  
ATOM   3660  N   GLN A 237       2.555  25.505   0.687  1.00  0.790          N  
ATOM   3661  CA  GLN A 237       3.821  24.976   1.161  1.00  0.770          C  
ATOM   3662  C   GLN A 237       3.618  23.786   2.062  1.00  0.690          C  
ATOM   3663  O   GLN A 237       2.521  23.561   2.576  1.00  0.700          O  
ATOM   3664  CB  GLN A 237       4.609  26.054   1.897  1.00  1.090          C  
ATOM   3665  CG  GLN A 237       4.949  27.234   1.031  1.00  1.090          C  
ATOM   3666  CD  GLN A 237       5.811  26.817  -0.123  1.00  1.090          C  
ATOM   3667  OE1 GLN A 237       6.852  26.185   0.075  1.00  1.090          O  
ATOM   3668  NE2 GLN A 237       5.391  27.147  -1.332  1.00  1.090          N  
ATOM   3669  H   GLN A 237       2.072  26.215   1.259  1.00  0.950          H  
ATOM   3670  HA  GLN A 237       4.401  24.641   0.304  1.00  0.920          H  
ATOM   3671 1HB  GLN A 237       4.014  26.416   2.739  1.00  1.300          H  
ATOM   3672 2HB  GLN A 237       5.527  25.632   2.300  1.00  1.300          H  
ATOM   3673 1HG  GLN A 237       4.022  27.666   0.639  1.00  1.300          H  
ATOM   3674 2HG  GLN A 237       5.487  27.973   1.622  1.00  1.300          H  
ATOM   3675 1HE2 GLN A 237       5.927  26.889  -2.139  1.00  1.300          H  
ATOM   3676 2HE2 GLN A 237       4.533  27.658  -1.444  1.00  1.300          H  
ATOM   3677  N   LYS A 238       4.663  22.987   2.210  1.00  0.650          N  
ATOM   3678  CA  LYS A 238       4.598  21.865   3.129  1.00  0.620          C  
ATOM   3679  C   LYS A 238       4.354  22.416   4.525  1.00  0.610          C  
ATOM   3680  O   LYS A 238       5.052  23.335   4.964  1.00  0.650          O  
ATOM   3681  CB  LYS A 238       5.905  21.070   3.078  1.00  0.880          C  
ATOM   3682  CG  LYS A 238       6.168  20.401   1.715  1.00  0.880          C  
ATOM   3683  CD  LYS A 238       7.447  19.542   1.683  1.00  0.880          C  
ATOM   3684  CE  LYS A 238       8.762  20.386   1.635  1.00  0.880          C  
ATOM   3685  NZ  LYS A 238       8.997  21.083   0.308  1.00  0.880          N  
ATOM   3686  H   LYS A 238       5.521  23.196   1.724  1.00  0.780          H  
ATOM   3687  HA  LYS A 238       3.758  21.224   2.868  1.00  0.740          H  
ATOM   3688 1HB  LYS A 238       6.729  21.732   3.321  1.00  1.060          H  
ATOM   3689 2HB  LYS A 238       5.879  20.284   3.837  1.00  1.060          H  
ATOM   3690 1HG  LYS A 238       5.327  19.746   1.493  1.00  1.060          H  
ATOM   3691 2HG  LYS A 238       6.219  21.155   0.937  1.00  1.060          H  
ATOM   3692 1HD  LYS A 238       7.477  18.891   2.562  1.00  1.060          H  
ATOM   3693 2HD  LYS A 238       7.417  18.906   0.797  1.00  1.060          H  
ATOM   3694 1HE  LYS A 238       8.731  21.135   2.414  1.00  1.060          H  
ATOM   3695 2HE  LYS A 238       9.602  19.720   1.822  1.00  1.060          H  
ATOM   3696 1HZ  LYS A 238       9.866  21.591   0.351  1.00  1.060          H  
ATOM   3697 2HZ  LYS A 238       9.075  20.390  -0.456  1.00  1.060          H  
ATOM   3698 3HZ  LYS A 238       8.254  21.721   0.099  1.00  1.060          H  
ATOM   3699  N   THR A 239       3.405  21.831   5.237  1.00  0.580          N  
ATOM   3700  CA  THR A 239       3.079  22.260   6.583  1.00  0.590          C  
ATOM   3701  C   THR A 239       3.546  21.229   7.586  1.00  0.550          C  
ATOM   3702  O   THR A 239       3.201  20.052   7.489  1.00  0.550          O  
ATOM   3703  CB  THR A 239       1.557  22.482   6.702  1.00  0.820          C  
ATOM   3704  OG1 THR A 239       1.170  23.506   5.793  1.00  0.820          O  
ATOM   3705  CG2 THR A 239       1.145  22.892   8.134  1.00  0.820          C  
ATOM   3706  H   THR A 239       2.852  21.087   4.813  1.00  0.700          H  
ATOM   3707  HA  THR A 239       3.588  23.201   6.788  1.00  0.710          H  
ATOM   3708  HB  THR A 239       1.052  21.565   6.422  1.00  0.990          H  
ATOM   3709  HG1 THR A 239       1.382  23.237   4.885  1.00  0.990          H  
ATOM   3710 1HG2 THR A 239       0.070  23.047   8.172  1.00  0.990          H  
ATOM   3711 2HG2 THR A 239       1.420  22.111   8.842  1.00  0.990          H  
ATOM   3712 3HG2 THR A 239       1.649  23.817   8.404  1.00  0.990          H  
ATOM   3713  N   LEU A 240       4.368  21.671   8.539  1.00  0.580          N  
ATOM   3714  CA  LEU A 240       4.896  20.788   9.576  1.00  0.580          C  
ATOM   3715  C   LEU A 240       4.252  21.016  10.930  1.00  0.540          C  
ATOM   3716  O   LEU A 240       4.250  22.129  11.465  1.00  0.540          O  
ATOM   3717  CB  LEU A 240       6.425  20.936   9.709  1.00  0.810          C  
ATOM   3718  CG  LEU A 240       7.118  20.160  10.922  1.00  0.810          C  
ATOM   3719  CD1 LEU A 240       6.983  18.639  10.778  1.00  0.810          C  
ATOM   3720  CD2 LEU A 240       8.588  20.536  10.969  1.00  0.810          C  
ATOM   3721  H   LEU A 240       4.622  22.650   8.540  1.00  0.700          H  
ATOM   3722  HA  LEU A 240       4.683  19.762   9.281  1.00  0.700          H  
ATOM   3723 1HB  LEU A 240       6.880  20.578   8.787  1.00  0.970          H  
ATOM   3724 2HB  LEU A 240       6.660  21.994   9.817  1.00  0.970          H  
ATOM   3725  HG  LEU A 240       6.639  20.454  11.859  1.00  0.970          H  
ATOM   3726 1HD1 LEU A 240       7.468  18.155  11.627  1.00  0.970          H  
ATOM   3727 2HD1 LEU A 240       5.941  18.340  10.756  1.00  0.970          H  
ATOM   3728 3HD1 LEU A 240       7.470  18.324   9.867  1.00  0.970          H  
ATOM   3729 1HD2 LEU A 240       9.069  20.026  11.807  1.00  0.970          H  
ATOM   3730 2HD2 LEU A 240       9.073  20.239  10.041  1.00  0.970          H  
ATOM   3731 3HD2 LEU A 240       8.684  21.614  11.099  1.00  0.970          H  
ATOM   3732  N   ILE A 241       3.735  19.933  11.480  1.00  0.510          N  
ATOM   3733  CA  ILE A 241       3.099  19.884  12.775  1.00  0.490          C  
ATOM   3734  C   ILE A 241       3.836  18.947  13.716  1.00  0.470          C  
ATOM   3735  O   ILE A 241       4.092  17.786  13.389  1.00  0.470          O  
ATOM   3736  CB  ILE A 241       1.641  19.423  12.632  1.00  0.690          C  
ATOM   3737  CG1 ILE A 241       0.884  20.462  11.768  1.00  0.690          C  
ATOM   3738  CG2 ILE A 241       0.998  19.063  14.004  1.00  0.690          C  
ATOM   3739  CD1 ILE A 241      -0.545  20.129  11.470  1.00  0.690          C  
ATOM   3740  H   ILE A 241       3.772  19.072  10.931  1.00  0.610          H  
ATOM   3741  HA  ILE A 241       3.113  20.883  13.210  1.00  0.590          H  
ATOM   3742  HB  ILE A 241       1.650  18.547  12.029  1.00  0.830          H  
ATOM   3743 1HG1 ILE A 241       0.949  21.420  12.222  1.00  0.830          H  
ATOM   3744 2HG1 ILE A 241       1.394  20.515  10.809  1.00  0.830          H  
ATOM   3745 1HG2 ILE A 241       0.016  18.702  13.858  1.00  0.830          H  
ATOM   3746 2HG2 ILE A 241       1.573  18.279  14.495  1.00  0.830          H  
ATOM   3747 3HG2 ILE A 241       0.976  19.920  14.640  1.00  0.830          H  
ATOM   3748 1HD1 ILE A 241      -0.955  20.903  10.827  1.00  0.830          H  
ATOM   3749 2HD1 ILE A 241      -0.602  19.162  10.977  1.00  0.830          H  
ATOM   3750 3HD1 ILE A 241      -1.116  20.101  12.375  1.00  0.830          H  
ATOM   3751  N   LYS A 242       4.187  19.432  14.897  1.00  0.470          N  
ATOM   3752  CA  LYS A 242       4.856  18.566  15.850  1.00  0.480          C  
ATOM   3753  C   LYS A 242       4.424  18.856  17.279  1.00  0.480          C  
ATOM   3754  O   LYS A 242       4.388  20.009  17.709  1.00  0.510          O  
ATOM   3755  CB  LYS A 242       6.381  18.673  15.721  1.00  0.670          C  
ATOM   3756  CG  LYS A 242       7.131  17.714  16.647  1.00  0.670          C  
ATOM   3757  CD  LYS A 242       8.639  17.658  16.376  1.00  0.670          C  
ATOM   3758  CE  LYS A 242       9.327  16.769  17.431  1.00  0.670          C  
ATOM   3759  NZ  LYS A 242       8.921  15.339  17.294  1.00  0.670          N  
ATOM   3760  H   LYS A 242       3.983  20.393  15.141  1.00  0.560          H  
ATOM   3761  HA  LYS A 242       4.573  17.540  15.632  1.00  0.580          H  
ATOM   3762 1HB  LYS A 242       6.674  18.447  14.692  1.00  0.800          H  
ATOM   3763 2HB  LYS A 242       6.699  19.689  15.944  1.00  0.800          H  
ATOM   3764 1HG  LYS A 242       6.985  18.028  17.682  1.00  0.800          H  
ATOM   3765 2HG  LYS A 242       6.703  16.716  16.526  1.00  0.800          H  
ATOM   3766 1HD  LYS A 242       8.816  17.240  15.380  1.00  0.800          H  
ATOM   3767 2HD  LYS A 242       9.060  18.663  16.417  1.00  0.800          H  
ATOM   3768 1HE  LYS A 242      10.409  16.844  17.340  1.00  0.800          H  
ATOM   3769 2HE  LYS A 242       9.030  17.119  18.420  1.00  0.800          H  
ATOM   3770 1HZ  LYS A 242       9.345  14.747  18.023  1.00  0.800          H  
ATOM   3771 2HZ  LYS A 242       7.923  15.276  17.384  1.00  0.800          H  
ATOM   3772 3HZ  LYS A 242       9.199  14.989  16.387  1.00  0.800          H  
ATOM   3773  N   GLY A 243       4.158  17.791  18.031  1.00  0.450          N  
ATOM   3774  CA  GLY A 243       3.799  17.935  19.440  1.00  0.450          C  
ATOM   3775  C   GLY A 243       3.630  16.592  20.143  1.00  0.440          C  
ATOM   3776  O   GLY A 243       3.893  15.536  19.561  1.00  0.420          O  
ATOM   3777  H   GLY A 243       4.183  16.868  17.581  1.00  0.540          H  
ATOM   3778 1HA  GLY A 243       4.571  18.514  19.946  1.00  0.540          H  
ATOM   3779 2HA  GLY A 243       2.880  18.510  19.515  1.00  0.540          H  
ATOM   3780  N   GLU A 244       3.210  16.635  21.404  1.00  0.450          N  
ATOM   3781  CA  GLU A 244       3.085  15.423  22.210  1.00  0.440          C  
ATOM   3782  C   GLU A 244       1.953  15.506  23.222  1.00  0.460          C  
ATOM   3783  O   GLU A 244       1.752  16.544  23.860  1.00  0.500          O  
ATOM   3784  CB  GLU A 244       4.411  15.168  22.937  1.00  0.620          C  
ATOM   3785  CG  GLU A 244       4.478  13.907  23.795  1.00  0.620          C  
ATOM   3786  CD  GLU A 244       5.834  13.721  24.406  1.00  0.620          C  
ATOM   3787  OE1 GLU A 244       6.721  14.465  24.069  1.00  0.620          O  
ATOM   3788  OE2 GLU A 244       5.982  12.854  25.233  1.00  0.620          O  
ATOM   3789  H   GLU A 244       2.992  17.530  21.825  1.00  0.540          H  
ATOM   3790  HA  GLU A 244       2.875  14.584  21.545  1.00  0.530          H  
ATOM   3791 1HB  GLU A 244       5.212  15.100  22.199  1.00  0.740          H  
ATOM   3792 2HB  GLU A 244       4.634  16.016  23.582  1.00  0.740          H  
ATOM   3793 1HG  GLU A 244       3.742  13.969  24.595  1.00  0.740          H  
ATOM   3794 2HG  GLU A 244       4.238  13.042  23.183  1.00  0.740          H  
ATOM   3795  N   LYS A 245       1.217  14.404  23.358  1.00  0.460          N  
ATOM   3796  CA  LYS A 245       0.134  14.304  24.335  1.00  0.500          C  
ATOM   3797  C   LYS A 245      -0.111  12.847  24.760  1.00  0.460          C  
ATOM   3798  O   LYS A 245      -0.015  11.931  23.953  1.00  0.450          O  
ATOM   3799  CB  LYS A 245      -1.144  14.959  23.778  1.00  0.680          C  
ATOM   3800  CG  LYS A 245      -2.328  15.011  24.726  1.00  0.680          C  
ATOM   3801  CD  LYS A 245      -3.522  15.756  24.114  1.00  0.680          C  
ATOM   3802  CE  LYS A 245      -4.695  15.881  25.120  1.00  0.680          C  
ATOM   3803  NZ  LYS A 245      -5.480  14.593  25.289  1.00  0.680          N  
ATOM   3804  H   LYS A 245       1.464  13.598  22.771  1.00  0.550          H  
ATOM   3805  HA  LYS A 245       0.429  14.857  25.228  1.00  0.600          H  
ATOM   3806 1HB  LYS A 245      -0.922  15.978  23.459  1.00  0.820          H  
ATOM   3807 2HB  LYS A 245      -1.471  14.433  22.936  1.00  0.820          H  
ATOM   3808 1HG  LYS A 245      -2.643  14.004  24.927  1.00  0.820          H  
ATOM   3809 2HG  LYS A 245      -2.040  15.483  25.663  1.00  0.820          H  
ATOM   3810 1HD  LYS A 245      -3.210  16.754  23.800  1.00  0.820          H  
ATOM   3811 2HD  LYS A 245      -3.872  15.211  23.234  1.00  0.820          H  
ATOM   3812 1HE  LYS A 245      -4.294  16.173  26.089  1.00  0.820          H  
ATOM   3813 2HE  LYS A 245      -5.373  16.660  24.769  1.00  0.820          H  
ATOM   3814 1HZ  LYS A 245      -6.224  14.737  25.949  1.00  0.820          H  
ATOM   3815 2HZ  LYS A 245      -5.870  14.318  24.403  1.00  0.820          H  
ATOM   3816 3HZ  LYS A 245      -4.889  13.816  25.635  1.00  0.820          H  
ATOM   3817  N   ASP A 246      -0.359  12.629  26.052  1.00  0.440          N  
ATOM   3818  CA  ASP A 246      -0.704  11.317  26.624  1.00  0.420          C  
ATOM   3819  C   ASP A 246       0.258  10.170  26.271  1.00  0.380          C  
ATOM   3820  O   ASP A 246      -0.171   9.044  26.013  1.00  0.400          O  
ATOM   3821  CB  ASP A 246      -2.124  10.938  26.201  1.00  0.600          C  
ATOM   3822  CG  ASP A 246      -3.154  11.963  26.688  1.00  0.600          C  
ATOM   3823  OD1 ASP A 246      -2.994  12.496  27.763  1.00  0.600          O  
ATOM   3824  OD2 ASP A 246      -4.086  12.242  25.949  1.00  0.600          O  
ATOM   3825  H   ASP A 246      -0.385  13.427  26.674  1.00  0.530          H  
ATOM   3826  HA  ASP A 246      -0.700  11.424  27.710  1.00  0.500          H  
ATOM   3827 1HB  ASP A 246      -2.177  10.858  25.116  1.00  0.720          H  
ATOM   3828 2HB  ASP A 246      -2.379   9.961  26.613  1.00  0.720          H  
ATOM   3829  N   GLY A 247       1.563  10.447  26.268  1.00  0.370          N  
ATOM   3830  CA  GLY A 247       2.591   9.435  25.989  1.00  0.350          C  
ATOM   3831  C   GLY A 247       2.835   9.172  24.498  1.00  0.340          C  
ATOM   3832  O   GLY A 247       3.665   8.333  24.133  1.00  0.350          O  
ATOM   3833  H   GLY A 247       1.856  11.390  26.485  1.00  0.440          H  
ATOM   3834 1HA  GLY A 247       3.527   9.750  26.452  1.00  0.420          H  
ATOM   3835 2HA  GLY A 247       2.305   8.502  26.471  1.00  0.420          H  
ATOM   3836  N   ILE A 248       2.111   9.882  23.643  1.00  0.360          N  
ATOM   3837  CA  ILE A 248       2.190   9.724  22.202  1.00  0.360          C  
ATOM   3838  C   ILE A 248       2.821  10.947  21.508  1.00  0.370          C  
ATOM   3839  O   ILE A 248       2.332  12.080  21.620  1.00  0.390          O  
ATOM   3840  CB  ILE A 248       0.759   9.442  21.707  1.00  0.500          C  
ATOM   3841  CG1 ILE A 248       0.245   8.123  22.374  1.00  0.500          C  
ATOM   3842  CG2 ILE A 248       0.721   9.372  20.208  1.00  0.500          C  
ATOM   3843  CD1 ILE A 248      -1.223   7.881  22.245  1.00  0.500          C  
ATOM   3844  H   ILE A 248       1.429  10.555  24.001  1.00  0.430          H  
ATOM   3845  HA  ILE A 248       2.812   8.855  21.981  1.00  0.430          H  
ATOM   3846  HB  ILE A 248       0.117  10.222  22.058  1.00  0.600          H  
ATOM   3847 1HG1 ILE A 248       0.765   7.296  21.917  1.00  0.600          H  
ATOM   3848 2HG1 ILE A 248       0.471   8.136  23.437  1.00  0.600          H  
ATOM   3849 1HG2 ILE A 248      -0.285   9.180  19.851  1.00  0.600          H  
ATOM   3850 2HG2 ILE A 248       1.066  10.307  19.786  1.00  0.600          H  
ATOM   3851 3HG2 ILE A 248       1.374   8.584  19.908  1.00  0.600          H  
ATOM   3852 1HD1 ILE A 248      -1.483   6.939  22.729  1.00  0.600          H  
ATOM   3853 2HD1 ILE A 248      -1.772   8.688  22.724  1.00  0.600          H  
ATOM   3854 3HD1 ILE A 248      -1.477   7.837  21.232  1.00  0.600          H  
ATOM   3855  N   GLU A 249       3.930  10.718  20.792  1.00  0.360          N  
ATOM   3856  CA  GLU A 249       4.640  11.810  20.096  1.00  0.360          C  
ATOM   3857  C   GLU A 249       4.260  11.834  18.621  1.00  0.350          C  
ATOM   3858  O   GLU A 249       4.410  10.838  17.908  1.00  0.340          O  
ATOM   3859  CB  GLU A 249       6.154  11.674  20.237  1.00  0.500          C  
ATOM   3860  CG  GLU A 249       6.988  12.781  19.596  1.00  0.500          C  
ATOM   3861  CD  GLU A 249       8.482  12.501  19.692  1.00  0.500          C  
ATOM   3862  OE1 GLU A 249       8.825  11.434  20.154  1.00  0.500          O  
ATOM   3863  OE2 GLU A 249       9.281  13.327  19.259  1.00  0.500          O  
ATOM   3864  H   GLU A 249       4.271   9.750  20.730  1.00  0.430          H  
ATOM   3865  HA  GLU A 249       4.345  12.762  20.537  1.00  0.430          H  
ATOM   3866 1HB  GLU A 249       6.419  11.608  21.295  1.00  0.600          H  
ATOM   3867 2HB  GLU A 249       6.452  10.806  19.780  1.00  0.600          H  
ATOM   3868 1HG  GLU A 249       6.718  12.876  18.544  1.00  0.600          H  
ATOM   3869 2HG  GLU A 249       6.758  13.726  20.094  1.00  0.600          H  
ATOM   3870  N   VAL A 250       3.786  12.980  18.139  1.00  0.370          N  
ATOM   3871  CA  VAL A 250       3.300  13.057  16.765  1.00  0.380          C  
ATOM   3872  C   VAL A 250       4.025  14.058  15.860  1.00  0.390          C  
ATOM   3873  O   VAL A 250       4.124  15.249  16.177  1.00  0.410          O  
ATOM   3874  CB  VAL A 250       1.797  13.437  16.803  1.00  0.530          C  
ATOM   3875  CG1 VAL A 250       1.219  13.576  15.405  1.00  0.530          C  
ATOM   3876  CG2 VAL A 250       1.030  12.397  17.600  1.00  0.530          C  
ATOM   3877  H   VAL A 250       3.744  13.809  18.744  1.00  0.440          H  
ATOM   3878  HA  VAL A 250       3.402  12.070  16.312  1.00  0.460          H  
ATOM   3879  HB  VAL A 250       1.695  14.401  17.278  1.00  0.630          H  
ATOM   3880 1HG1 VAL A 250       0.172  13.863  15.471  1.00  0.630          H  
ATOM   3881 2HG1 VAL A 250       1.759  14.349  14.879  1.00  0.630          H  
ATOM   3882 3HG1 VAL A 250       1.304  12.632  14.864  1.00  0.630          H  
ATOM   3883 1HG2 VAL A 250      -0.005  12.680  17.629  1.00  0.630          H  
ATOM   3884 2HG2 VAL A 250       1.118  11.438  17.142  1.00  0.630          H  
ATOM   3885 3HG2 VAL A 250       1.421  12.349  18.614  1.00  0.630          H  
ATOM   3886  N   GLU A 251       4.503  13.565  14.706  1.00  0.390          N  
ATOM   3887  CA  GLU A 251       5.122  14.409  13.680  1.00  0.420          C  
ATOM   3888  C   GLU A 251       4.317  14.245  12.385  1.00  0.420          C  
ATOM   3889  O   GLU A 251       4.170  13.143  11.847  1.00  0.420          O  
ATOM   3890  CB  GLU A 251       6.598  14.048  13.450  1.00  0.580          C  
ATOM   3891  CG  GLU A 251       7.348  14.963  12.425  1.00  0.580          C  
ATOM   3892  CD  GLU A 251       8.818  14.596  12.259  1.00  0.580          C  
ATOM   3893  OE1 GLU A 251       9.321  13.896  13.107  1.00  0.580          O  
ATOM   3894  OE2 GLU A 251       9.442  15.016  11.302  1.00  0.580          O  
ATOM   3895  H   GLU A 251       4.430  12.556  14.537  1.00  0.470          H  
ATOM   3896  HA  GLU A 251       5.061  15.454  13.985  1.00  0.500          H  
ATOM   3897 1HB  GLU A 251       7.131  14.100  14.399  1.00  0.690          H  
ATOM   3898 2HB  GLU A 251       6.664  13.021  13.092  1.00  0.690          H  
ATOM   3899 1HG  GLU A 251       6.856  14.958  11.464  1.00  0.690          H  
ATOM   3900 2HG  GLU A 251       7.291  15.983  12.805  1.00  0.690          H  
ATOM   3901  N   VAL A 252       3.764  15.345  11.906  1.00  0.450          N  
ATOM   3902  CA  VAL A 252       2.932  15.356  10.710  1.00  0.490          C  
ATOM   3903  C   VAL A 252       3.342  16.358   9.651  1.00  0.500          C  
ATOM   3904  O   VAL A 252       3.591  17.532   9.933  1.00  0.520          O  
ATOM   3905  CB  VAL A 252       1.451  15.590  11.106  1.00  0.670          C  
ATOM   3906  CG1 VAL A 252       0.566  15.774   9.888  1.00  0.670          C  
ATOM   3907  CG2 VAL A 252       0.961  14.392  11.854  1.00  0.670          C  
ATOM   3908  H   VAL A 252       3.925  16.221  12.416  1.00  0.540          H  
ATOM   3909  HA  VAL A 252       2.997  14.367  10.252  1.00  0.590          H  
ATOM   3910  HB  VAL A 252       1.379  16.452  11.727  1.00  0.800          H  
ATOM   3911 1HG1 VAL A 252      -0.442  15.926  10.227  1.00  0.800          H  
ATOM   3912 2HG1 VAL A 252       0.884  16.647   9.335  1.00  0.800          H  
ATOM   3913 3HG1 VAL A 252       0.615  14.901   9.244  1.00  0.800          H  
ATOM   3914 1HG2 VAL A 252      -0.070  14.525  12.152  1.00  0.800          H  
ATOM   3915 2HG2 VAL A 252       1.046  13.541  11.212  1.00  0.800          H  
ATOM   3916 3HG2 VAL A 252       1.566  14.244  12.711  1.00  0.800          H  
ATOM   3917  N   VAL A 253       3.426  15.885   8.414  1.00  0.480          N  
ATOM   3918  CA  VAL A 253       3.711  16.783   7.309  1.00  0.490          C  
ATOM   3919  C   VAL A 253       2.690  16.605   6.197  1.00  0.500          C  
ATOM   3920  O   VAL A 253       2.426  15.488   5.746  1.00  0.530          O  
ATOM   3921  CB  VAL A 253       5.128  16.614   6.745  1.00  0.680          C  
ATOM   3922  CG1 VAL A 253       5.332  17.587   5.585  1.00  0.680          C  
ATOM   3923  CG2 VAL A 253       6.124  16.893   7.818  1.00  0.680          C  
ATOM   3924  H   VAL A 253       3.249  14.885   8.262  1.00  0.580          H  
ATOM   3925  HA  VAL A 253       3.632  17.796   7.676  1.00  0.590          H  
ATOM   3926  HB  VAL A 253       5.252  15.609   6.361  1.00  0.820          H  
ATOM   3927 1HG1 VAL A 253       6.298  17.466   5.180  1.00  0.820          H  
ATOM   3928 2HG1 VAL A 253       4.633  17.399   4.819  1.00  0.820          H  
ATOM   3929 3HG1 VAL A 253       5.211  18.614   5.944  1.00  0.820          H  
ATOM   3930 1HG2 VAL A 253       7.118  16.791   7.431  1.00  0.820          H  
ATOM   3931 2HG2 VAL A 253       5.967  17.907   8.160  1.00  0.820          H  
ATOM   3932 3HG2 VAL A 253       5.987  16.199   8.644  1.00  0.820          H  
ATOM   3933  N   PHE A 254       2.126  17.706   5.730  1.00  0.510          N  
ATOM   3934  CA  PHE A 254       1.163  17.600   4.637  1.00  0.560          C  
ATOM   3935  C   PHE A 254       1.208  18.800   3.718  1.00  0.540          C  
ATOM   3936  O   PHE A 254       1.745  19.858   4.056  1.00  0.580          O  
ATOM   3937  CB  PHE A 254      -0.240  17.405   5.172  1.00  0.760          C  
ATOM   3938  CG  PHE A 254      -0.729  18.526   5.896  1.00  0.760          C  
ATOM   3939  CD1 PHE A 254      -1.517  19.496   5.303  1.00  0.760          C  
ATOM   3940  CD2 PHE A 254      -0.366  18.657   7.185  1.00  0.760          C  
ATOM   3941  CE1 PHE A 254      -1.913  20.563   6.042  1.00  0.760          C  
ATOM   3942  CE2 PHE A 254      -0.746  19.694   7.893  1.00  0.760          C  
ATOM   3943  CZ  PHE A 254      -1.512  20.647   7.348  1.00  0.760          C  
ATOM   3944  H   PHE A 254       2.372  18.606   6.162  1.00  0.610          H  
ATOM   3945  HA  PHE A 254       1.397  16.727   4.044  1.00  0.670          H  
ATOM   3946 1HB  PHE A 254      -0.901  17.205   4.347  1.00  0.920          H  
ATOM   3947 2HB  PHE A 254      -0.251  16.551   5.834  1.00  0.920          H  
ATOM   3948  HD1 PHE A 254      -1.809  19.404   4.253  1.00  0.920          H  
ATOM   3949  HD2 PHE A 254       0.258  17.904   7.635  1.00  0.920          H  
ATOM   3950  HE1 PHE A 254      -2.523  21.344   5.602  1.00  0.920          H  
ATOM   3951  HE2 PHE A 254      -0.423  19.779   8.893  1.00  0.920          H  
ATOM   3952  HZ  PHE A 254      -1.780  21.472   7.949  1.00  0.920          H  
ATOM   3953  N   GLN A 255       0.659  18.627   2.526  1.00  0.530          N  
ATOM   3954  CA  GLN A 255       0.631  19.708   1.560  1.00  0.560          C  
ATOM   3955  C   GLN A 255      -0.549  19.591   0.614  1.00  0.560          C  
ATOM   3956  O   GLN A 255      -0.863  18.506   0.111  1.00  0.570          O  
ATOM   3957  CB  GLN A 255       1.946  19.707   0.773  1.00  0.770          C  
ATOM   3958  CG  GLN A 255       2.155  20.846  -0.189  1.00  0.770          C  
ATOM   3959  CD  GLN A 255       3.560  20.823  -0.758  1.00  0.770          C  
ATOM   3960  OE1 GLN A 255       4.215  19.766  -0.890  1.00  0.770          O  
ATOM   3961  NE2 GLN A 255       4.053  21.996  -1.132  1.00  0.770          N  
ATOM   3962  H   GLN A 255       0.279  17.705   2.291  1.00  0.640          H  
ATOM   3963  HA  GLN A 255       0.541  20.654   2.096  1.00  0.670          H  
ATOM   3964 1HB  GLN A 255       2.779  19.692   1.459  1.00  0.930          H  
ATOM   3965 2HB  GLN A 255       1.998  18.794   0.188  1.00  0.930          H  
ATOM   3966 1HG  GLN A 255       1.454  20.772  -1.020  1.00  0.930          H  
ATOM   3967 2HG  GLN A 255       2.018  21.795   0.334  1.00  0.930          H  
ATOM   3968 1HE2 GLN A 255       4.960  22.056  -1.535  1.00  0.930          H  
ATOM   3969 2HE2 GLN A 255       3.494  22.849  -1.056  1.00  0.930          H  
ATOM   3970  N   PHE A 256      -1.173  20.726   0.323  1.00  0.580          N  
ATOM   3971  CA  PHE A 256      -2.240  20.746  -0.661  1.00  0.590          C  
ATOM   3972  C   PHE A 256      -1.667  21.099  -2.033  1.00  0.630          C  
ATOM   3973  O   PHE A 256      -0.819  22.011  -2.176  1.00  0.650          O  
ATOM   3974  CB  PHE A 256      -3.357  21.675  -0.234  1.00  0.820          C  
ATOM   3975  CG  PHE A 256      -4.210  21.117   0.915  1.00  0.820          C  
ATOM   3976  CD1 PHE A 256      -3.896  21.341   2.257  1.00  0.820          C  
ATOM   3977  CD2 PHE A 256      -5.351  20.382   0.629  1.00  0.820          C  
ATOM   3978  CE1 PHE A 256      -4.710  20.847   3.263  1.00  0.820          C  
ATOM   3979  CE2 PHE A 256      -6.155  19.895   1.633  1.00  0.820          C  
ATOM   3980  CZ  PHE A 256      -5.835  20.132   2.944  1.00  0.820          C  
ATOM   3981  H   PHE A 256      -0.889  21.583   0.778  1.00  0.700          H  
ATOM   3982  HA  PHE A 256      -2.667  19.748  -0.723  1.00  0.710          H  
ATOM   3983 1HB  PHE A 256      -2.924  22.616   0.078  1.00  0.990          H  
ATOM   3984 2HB  PHE A 256      -4.012  21.877  -1.081  1.00  0.990          H  
ATOM   3985  HD1 PHE A 256      -3.008  21.914   2.511  1.00  0.990          H  
ATOM   3986  HD2 PHE A 256      -5.619  20.190  -0.415  1.00  0.990          H  
ATOM   3987  HE1 PHE A 256      -4.463  21.028   4.305  1.00  0.990          H  
ATOM   3988  HE2 PHE A 256      -7.048  19.320   1.379  1.00  0.990          H  
ATOM   3989  HZ  PHE A 256      -6.469  19.749   3.722  1.00  0.990          H  
ATOM   3990  N   ASN A 257      -2.187  20.410  -3.046  1.00  0.660          N  
ATOM   3991  CA  ASN A 257      -1.713  20.555  -4.399  1.00  0.700          C  
ATOM   3992  C   ASN A 257      -2.787  20.466  -5.474  1.00  0.730          C  
ATOM   3993  O   ASN A 257      -3.978  20.386  -5.184  1.00  0.770          O  
ATOM   3994  CB  ASN A 257      -0.636  19.517  -4.593  1.00  0.960          C  
ATOM   3995  CG  ASN A 257      -1.100  18.167  -4.437  1.00  0.960          C  
ATOM   3996  OD1 ASN A 257      -1.946  17.703  -5.196  1.00  0.960          O  
ATOM   3997  ND2 ASN A 257      -0.575  17.489  -3.466  1.00  0.960          N  
ATOM   3998  H   ASN A 257      -2.868  19.671  -2.835  1.00  0.790          H  
ATOM   3999  HA  ASN A 257      -1.280  21.536  -4.490  1.00  0.840          H  
ATOM   4000 1HB  ASN A 257      -0.202  19.609  -5.568  1.00  1.160          H  
ATOM   4001 2HB  ASN A 257       0.139  19.683  -3.857  1.00  1.160          H  
ATOM   4002 1HD2 ASN A 257      -0.863  16.541  -3.312  1.00  1.160          H  
ATOM   4003 2HD2 ASN A 257       0.107  17.913  -2.869  1.00  1.160          H  
ATOM   4004  N   GLN A 258      -2.349  20.498  -6.733  1.00  0.750          N  
ATOM   4005  CA  GLN A 258      -3.246  20.531  -7.882  1.00  0.800          C  
ATOM   4006  C   GLN A 258      -3.812  19.168  -8.323  1.00  0.840          C  
ATOM   4007  O   GLN A 258      -4.567  19.106  -9.305  1.00  1.120          O  
ATOM   4008  CB  GLN A 258      -2.484  21.140  -9.059  1.00  1.100          C  
ATOM   4009  CG  GLN A 258      -2.063  22.599  -8.881  1.00  1.100          C  
ATOM   4010  CD  GLN A 258      -1.213  23.043 -10.048  1.00  1.100          C  
ATOM   4011  OE1 GLN A 258      -1.452  22.588 -11.171  1.00  1.100          O  
ATOM   4012  NE2 GLN A 258      -0.219  23.890  -9.814  1.00  1.100          N  
ATOM   4013  H   GLN A 258      -1.342  20.566  -6.922  1.00  0.900          H  
ATOM   4014  HA  GLN A 258      -4.087  21.175  -7.628  1.00  0.960          H  
ATOM   4015 1HB  GLN A 258      -1.575  20.559  -9.235  1.00  1.320          H  
ATOM   4016 2HB  GLN A 258      -3.093  21.074  -9.958  1.00  1.320          H  
ATOM   4017 1HG  GLN A 258      -2.946  23.225  -8.829  1.00  1.320          H  
ATOM   4018 2HG  GLN A 258      -1.470  22.699  -7.966  1.00  1.320          H  
ATOM   4019 1HE2 GLN A 258       0.418  24.146 -10.586  1.00  1.320          H  
ATOM   4020 2HE2 GLN A 258      -0.042  24.229  -8.883  1.00  1.320          H  
ATOM   4021  N   SER A 259      -3.411  18.090  -7.648  1.00  0.740          N  
ATOM   4022  CA  SER A 259      -3.864  16.734  -7.960  1.00  0.760          C  
ATOM   4023  C   SER A 259      -5.296  16.499  -7.508  1.00  0.680          C  
ATOM   4024  O   SER A 259      -5.812  17.188  -6.633  1.00  0.610          O  
ATOM   4025  CB  SER A 259      -2.982  15.674  -7.340  1.00  1.060          C  
ATOM   4026  OG  SER A 259      -3.516  14.399  -7.581  1.00  1.060          O  
ATOM   4027  H   SER A 259      -2.793  18.211  -6.845  1.00  0.890          H  
ATOM   4028  HA  SER A 259      -3.830  16.607  -9.043  1.00  0.910          H  
ATOM   4029 1HB  SER A 259      -1.971  15.744  -7.740  1.00  1.270          H  
ATOM   4030 2HB  SER A 259      -2.926  15.821  -6.281  1.00  1.270          H  
ATOM   4031  HG  SER A 259      -2.898  13.786  -7.156  1.00  1.270          H  
ATOM   4032  N   ASP A 260      -5.962  15.536  -8.135  1.00  0.750          N  
ATOM   4033  CA  ASP A 260      -7.313  15.156  -7.727  1.00  0.780          C  
ATOM   4034  C   ASP A 260      -7.288  13.888  -6.862  1.00  0.730          C  
ATOM   4035  O   ASP A 260      -8.332  13.301  -6.568  1.00  0.940          O  
ATOM   4036  CB  ASP A 260      -8.171  14.881  -8.961  1.00  1.080          C  
ATOM   4037  CG  ASP A 260      -8.359  16.102  -9.880  1.00  1.080          C  
ATOM   4038  OD1 ASP A 260      -8.458  17.241  -9.419  1.00  1.080          O  
ATOM   4039  OD2 ASP A 260      -8.371  15.873 -11.071  1.00  1.080          O  
ATOM   4040  H   ASP A 260      -5.501  15.034  -8.882  1.00  0.900          H  
ATOM   4041  HA  ASP A 260      -7.749  15.968  -7.147  1.00  0.940          H  
ATOM   4042 1HB  ASP A 260      -7.719  14.077  -9.539  1.00  1.300          H  
ATOM   4043 2HB  ASP A 260      -9.157  14.536  -8.641  1.00  1.300          H  
ATOM   4044  N   GLN A 261      -6.083  13.423  -6.529  1.00  0.750          N  
ATOM   4045  CA  GLN A 261      -5.891  12.182  -5.774  1.00  0.760          C  
ATOM   4046  C   GLN A 261      -5.457  12.353  -4.326  1.00  0.740          C  
ATOM   4047  O   GLN A 261      -4.955  13.402  -3.924  1.00  0.930          O  
ATOM   4048  CB  GLN A 261      -4.874  11.287  -6.484  1.00  1.060          C  
ATOM   4049  CG  GLN A 261      -5.273  10.907  -7.890  1.00  1.060          C  
ATOM   4050  CD  GLN A 261      -6.534  10.090  -7.895  1.00  1.060          C  
ATOM   4051  OE1 GLN A 261      -6.623   9.077  -7.197  1.00  1.060          O  
ATOM   4052  NE2 GLN A 261      -7.517  10.520  -8.665  1.00  1.060          N  
ATOM   4053  H   GLN A 261      -5.265  13.954  -6.818  1.00  0.900          H  
ATOM   4054  HA  GLN A 261      -6.845  11.656  -5.752  1.00  0.910          H  
ATOM   4055 1HB  GLN A 261      -3.913  11.794  -6.529  1.00  1.270          H  
ATOM   4056 2HB  GLN A 261      -4.729  10.370  -5.911  1.00  1.270          H  
ATOM   4057 1HG  GLN A 261      -5.446  11.811  -8.471  1.00  1.270          H  
ATOM   4058 2HG  GLN A 261      -4.477  10.317  -8.341  1.00  1.270          H  
ATOM   4059 1HE2 GLN A 261      -8.383  10.019  -8.701  1.00  1.270          H  
ATOM   4060 2HE2 GLN A 261      -7.403  11.350  -9.210  1.00  1.270          H  
ATOM   4061  N   GLU A 262      -5.684  11.297  -3.545  1.00  0.720          N  
ATOM   4062  CA  GLU A 262      -5.276  11.199  -2.142  1.00  0.720          C  
ATOM   4063  C   GLU A 262      -3.988  10.398  -1.949  1.00  0.680          C  
ATOM   4064  O   GLU A 262      -3.934   9.240  -2.365  1.00  0.700          O  
ATOM   4065  CB  GLU A 262      -6.368  10.449  -1.375  1.00  1.010          C  
ATOM   4066  CG  GLU A 262      -6.101  10.215   0.105  1.00  1.010          C  
ATOM   4067  CD  GLU A 262      -7.153   9.354   0.719  1.00  1.010          C  
ATOM   4068  OE1 GLU A 262      -7.953   8.823  -0.013  1.00  1.010          O  
ATOM   4069  OE2 GLU A 262      -7.177   9.246   1.922  1.00  1.010          O  
ATOM   4070  H   GLU A 262      -6.146  10.495  -3.954  1.00  0.860          H  
ATOM   4071  HA  GLU A 262      -5.135  12.205  -1.736  1.00  0.860          H  
ATOM   4072 1HB  GLU A 262      -7.302  11.008  -1.451  1.00  1.210          H  
ATOM   4073 2HB  GLU A 262      -6.532   9.479  -1.842  1.00  1.210          H  
ATOM   4074 1HG  GLU A 262      -5.135   9.733   0.243  1.00  1.210          H  
ATOM   4075 2HG  GLU A 262      -6.073  11.177   0.615  1.00  1.210          H  
ATOM   4076  N   THR A 263      -2.958  10.976  -1.317  1.00  0.640          N  
ATOM   4077  CA  THR A 263      -1.757  10.169  -1.031  1.00  0.590          C  
ATOM   4078  C   THR A 263      -1.367  10.328   0.424  1.00  0.560          C  
ATOM   4079  O   THR A 263      -0.618  11.248   0.765  1.00  0.580          O  
ATOM   4080  CB  THR A 263      -0.530  10.533  -1.898  1.00  0.850          C  
ATOM   4081  OG1 THR A 263      -0.859  10.424  -3.280  1.00  0.850          O  
ATOM   4082  CG2 THR A 263       0.635   9.592  -1.588  1.00  0.850          C  
ATOM   4083  H   THR A 263      -3.042  11.952  -0.991  1.00  0.770          H  
ATOM   4084  HA  THR A 263      -1.990   9.118  -1.199  1.00  0.710          H  
ATOM   4085  HB  THR A 263      -0.216  11.527  -1.683  1.00  1.020          H  
ATOM   4086  HG1 THR A 263      -1.512  11.101  -3.490  1.00  1.020          H  
ATOM   4087 1HG2 THR A 263       1.482   9.862  -2.206  1.00  1.020          H  
ATOM   4088 2HG2 THR A 263       0.920   9.670  -0.540  1.00  1.020          H  
ATOM   4089 3HG2 THR A 263       0.341   8.568  -1.807  1.00  1.020          H  
ATOM   4090  N   ILE A 264      -1.818   9.425   1.280  1.00  0.530          N  
ATOM   4091  CA  ILE A 264      -1.526   9.587   2.694  1.00  0.500          C  
ATOM   4092  C   ILE A 264      -0.828   8.364   3.263  1.00  0.460          C  
ATOM   4093  O   ILE A 264      -1.318   7.240   3.157  1.00  0.470          O  
ATOM   4094  CB  ILE A 264      -2.806   9.957   3.500  1.00  0.710          C  
ATOM   4095  CG1 ILE A 264      -3.394  11.329   2.934  1.00  0.710          C  
ATOM   4096  CG2 ILE A 264      -2.472  10.072   5.016  1.00  0.710          C  
ATOM   4097  CD1 ILE A 264      -4.747  11.751   3.482  1.00  0.710          C  
ATOM   4098  H   ILE A 264      -2.393   8.658   0.953  1.00  0.640          H  
ATOM   4099  HA  ILE A 264      -0.846  10.420   2.809  1.00  0.600          H  
ATOM   4100  HB  ILE A 264      -3.567   9.187   3.357  1.00  0.850          H  
ATOM   4101 1HG1 ILE A 264      -2.679  12.119   3.123  1.00  0.850          H  
ATOM   4102 2HG1 ILE A 264      -3.520  11.236   1.864  1.00  0.850          H  
ATOM   4103 1HG2 ILE A 264      -3.362  10.328   5.580  1.00  0.850          H  
ATOM   4104 2HG2 ILE A 264      -2.088   9.121   5.390  1.00  0.850          H  
ATOM   4105 3HG2 ILE A 264      -1.719  10.840   5.159  1.00  0.850          H  
ATOM   4106 1HD1 ILE A 264      -5.043  12.686   3.004  1.00  0.850          H  
ATOM   4107 2HD1 ILE A 264      -5.492  10.977   3.257  1.00  0.850          H  
ATOM   4108 3HD1 ILE A 264      -4.696  11.897   4.551  1.00  0.850          H  
ATOM   4109  N   LEU A 265       0.315   8.612   3.883  1.00  0.450          N  
ATOM   4110  CA  LEU A 265       1.127   7.595   4.519  1.00  0.450          C  
ATOM   4111  C   LEU A 265       0.954   7.720   6.015  1.00  0.450          C  
ATOM   4112  O   LEU A 265       0.775   8.829   6.521  1.00  0.520          O  
ATOM   4113  CB  LEU A 265       2.615   7.814   4.214  1.00  0.630          C  
ATOM   4114  CG  LEU A 265       3.226   7.424   2.838  1.00  0.630          C  
ATOM   4115  CD1 LEU A 265       3.081   5.928   2.597  1.00  0.630          C  
ATOM   4116  CD2 LEU A 265       2.578   8.253   1.695  1.00  0.630          C  
ATOM   4117  H   LEU A 265       0.639   9.581   3.889  1.00  0.540          H  
ATOM   4118  HA  LEU A 265       0.793   6.608   4.207  1.00  0.540          H  
ATOM   4119 1HB  LEU A 265       2.822   8.868   4.344  1.00  0.760          H  
ATOM   4120 2HB  LEU A 265       3.156   7.283   4.964  1.00  0.760          H  
ATOM   4121  HG  LEU A 265       4.277   7.638   2.877  1.00  0.760          H  
ATOM   4122 1HD1 LEU A 265       3.559   5.667   1.651  1.00  0.760          H  
ATOM   4123 2HD1 LEU A 265       3.571   5.382   3.406  1.00  0.760          H  
ATOM   4124 3HD1 LEU A 265       2.033   5.651   2.554  1.00  0.760          H  
ATOM   4125 1HD2 LEU A 265       3.051   7.994   0.749  1.00  0.760          H  
ATOM   4126 2HD2 LEU A 265       1.522   8.034   1.623  1.00  0.760          H  
ATOM   4127 3HD2 LEU A 265       2.712   9.321   1.886  1.00  0.760          H  
ATOM   4128  N   SER A 266       1.055   6.609   6.728  1.00  0.420          N  
ATOM   4129  CA  SER A 266       0.932   6.644   8.176  1.00  0.400          C  
ATOM   4130  C   SER A 266       1.728   5.528   8.836  1.00  0.380          C  
ATOM   4131  O   SER A 266       1.584   4.347   8.488  1.00  0.390          O  
ATOM   4132  CB  SER A 266      -0.524   6.535   8.553  1.00  0.570          C  
ATOM   4133  OG  SER A 266      -0.677   6.514   9.927  1.00  0.570          O  
ATOM   4134  H   SER A 266       1.203   5.721   6.268  1.00  0.500          H  
ATOM   4135  HA  SER A 266       1.317   7.594   8.533  1.00  0.480          H  
ATOM   4136 1HB  SER A 266      -1.075   7.381   8.135  1.00  0.680          H  
ATOM   4137 2HB  SER A 266      -0.942   5.627   8.124  1.00  0.680          H  
ATOM   4138  HG  SER A 266      -1.594   6.278  10.066  1.00  0.680          H  
ATOM   4139  N   PHE A 267       2.598   5.910   9.772  1.00  0.360          N  
ATOM   4140  CA  PHE A 267       3.454   4.939  10.422  1.00  0.340          C  
ATOM   4141  C   PHE A 267       3.382   4.905  11.955  1.00  0.330          C  
ATOM   4142  O   PHE A 267       3.452   5.937  12.639  1.00  0.330          O  
ATOM   4143  CB  PHE A 267       4.896   5.210  10.016  1.00  0.480          C  
ATOM   4144  CG  PHE A 267       5.181   5.074   8.543  1.00  0.480          C  
ATOM   4145  CD1 PHE A 267       4.974   6.147   7.676  1.00  0.480          C  
ATOM   4146  CD2 PHE A 267       5.700   3.907   8.023  1.00  0.480          C  
ATOM   4147  CE1 PHE A 267       5.288   6.041   6.340  1.00  0.480          C  
ATOM   4148  CE2 PHE A 267       6.010   3.819   6.682  1.00  0.480          C  
ATOM   4149  CZ  PHE A 267       5.802   4.887   5.849  1.00  0.480          C  
ATOM   4150  H   PHE A 267       2.669   6.898  10.000  1.00  0.430          H  
ATOM   4151  HA  PHE A 267       3.164   3.976  10.045  1.00  0.410          H  
ATOM   4152 1HB  PHE A 267       5.173   6.217  10.320  1.00  0.580          H  
ATOM   4153 2HB  PHE A 267       5.544   4.519  10.543  1.00  0.580          H  
ATOM   4154  HD1 PHE A 267       4.573   7.085   8.073  1.00  0.580          H  
ATOM   4155  HD2 PHE A 267       5.882   3.058   8.677  1.00  0.580          H  
ATOM   4156  HE1 PHE A 267       5.147   6.879   5.674  1.00  0.580          H  
ATOM   4157  HE2 PHE A 267       6.438   2.902   6.274  1.00  0.580          H  
ATOM   4158  HZ  PHE A 267       6.059   4.808   4.791  1.00  0.580          H  
ATOM   4159  N   ALA A 268       3.296   3.684  12.479  1.00  0.320          N  
ATOM   4160  CA  ALA A 268       3.268   3.397  13.919  1.00  0.320          C  
ATOM   4161  C   ALA A 268       4.602   2.807  14.367  1.00  0.290          C  
ATOM   4162  O   ALA A 268       4.882   1.652  14.098  1.00  0.280          O  
ATOM   4163  CB  ALA A 268       2.129   2.432  14.219  1.00  0.450          C  
ATOM   4164  H   ALA A 268       3.235   2.920  11.793  1.00  0.380          H  
ATOM   4165  HA  ALA A 268       3.120   4.333  14.459  1.00  0.380          H  
ATOM   4166 1HB  ALA A 268       2.098   2.228  15.277  1.00  0.540          H  
ATOM   4167 2HB  ALA A 268       1.190   2.878  13.903  1.00  0.540          H  
ATOM   4168 3HB  ALA A 268       2.280   1.514  13.679  1.00  0.540          H  
ATOM   4169  N   ASN A 269       5.476   3.581  14.996  1.00  0.290          N  
ATOM   4170  CA  ASN A 269       6.807   3.056  15.357  1.00  0.270          C  
ATOM   4171  C   ASN A 269       7.494   2.394  14.151  1.00  0.270          C  
ATOM   4172  O   ASN A 269       8.074   1.311  14.261  1.00  0.260          O  
ATOM   4173  CB  ASN A 269       6.747   2.086  16.534  1.00  0.390          C  
ATOM   4174  CG  ASN A 269       6.231   2.738  17.777  1.00  0.390          C  
ATOM   4175  OD1 ASN A 269       6.059   3.955  17.767  1.00  0.390          O  
ATOM   4176  ND2 ASN A 269       6.033   1.987  18.833  1.00  0.390          N  
ATOM   4177  H   ASN A 269       5.217   4.544  15.256  1.00  0.350          H  
ATOM   4178  HA  ASN A 269       7.434   3.900  15.654  1.00  0.320          H  
ATOM   4179 1HB  ASN A 269       6.123   1.225  16.290  1.00  0.460          H  
ATOM   4180 2HB  ASN A 269       7.747   1.709  16.735  1.00  0.460          H  
ATOM   4181 1HD2 ASN A 269       5.714   2.395  19.720  1.00  0.460          H  
ATOM   4182 2HD2 ASN A 269       6.230   0.988  18.764  1.00  0.460          H  
ATOM   4183  N   SER A 270       7.404   3.063  12.992  1.00  0.290          N  
ATOM   4184  CA  SER A 270       7.954   2.652  11.679  1.00  0.300          C  
ATOM   4185  C   SER A 270       7.091   1.642  10.902  1.00  0.300          C  
ATOM   4186  O   SER A 270       7.388   1.344   9.741  1.00  0.310          O  
ATOM   4187  CB  SER A 270       9.340   2.058  11.811  1.00  0.420          C  
ATOM   4188  OG  SER A 270       9.280   0.694  12.098  1.00  0.420          O  
ATOM   4189  H   SER A 270       6.915   3.945  13.047  1.00  0.350          H  
ATOM   4190  HA  SER A 270       8.032   3.546  11.067  1.00  0.360          H  
ATOM   4191 1HB  SER A 270       9.881   2.213  10.889  1.00  0.500          H  
ATOM   4192 2HB  SER A 270       9.881   2.570  12.600  1.00  0.500          H  
ATOM   4193  HG  SER A 270       8.890   0.646  12.980  1.00  0.500          H  
ATOM   4194  N   ILE A 271       6.023   1.133  11.512  1.00  0.290          N  
ATOM   4195  CA  ILE A 271       5.121   0.170  10.886  1.00  0.300          C  
ATOM   4196  C   ILE A 271       4.195   0.872   9.930  1.00  0.320          C  
ATOM   4197  O   ILE A 271       3.466   1.774  10.330  1.00  0.330          O  
ATOM   4198  CB  ILE A 271       4.222  -0.455  11.960  1.00  0.420          C  
ATOM   4199  CG1 ILE A 271       5.056  -1.218  12.969  1.00  0.420          C  
ATOM   4200  CG2 ILE A 271       3.129  -1.349  11.312  1.00  0.420          C  
ATOM   4201  CD1 ILE A 271       4.317  -1.505  14.209  1.00  0.420          C  
ATOM   4202  H   ILE A 271       5.809   1.414  12.469  1.00  0.350          H  
ATOM   4203  HA  ILE A 271       5.700  -0.580  10.353  1.00  0.360          H  
ATOM   4204  HB  ILE A 271       3.728   0.322  12.486  1.00  0.500          H  
ATOM   4205 1HG1 ILE A 271       5.335  -2.152  12.543  1.00  0.500          H  
ATOM   4206 2HG1 ILE A 271       5.958  -0.656  13.223  1.00  0.500          H  
ATOM   4207 1HG2 ILE A 271       2.482  -1.747  12.062  1.00  0.500          H  
ATOM   4208 2HG2 ILE A 271       2.510  -0.775  10.626  1.00  0.500          H  
ATOM   4209 3HG2 ILE A 271       3.595  -2.169  10.766  1.00  0.500          H  
ATOM   4210 1HD1 ILE A 271       4.926  -2.069  14.887  1.00  0.500          H  
ATOM   4211 2HD1 ILE A 271       4.039  -0.571  14.680  1.00  0.500          H  
ATOM   4212 3HD1 ILE A 271       3.450  -2.051  13.985  1.00  0.500          H  
ATOM   4213  N   LYS A 272       4.152   0.452   8.675  1.00  0.340          N  
ATOM   4214  CA  LYS A 272       3.245   1.138   7.768  1.00  0.350          C  
ATOM   4215  C   LYS A 272       1.848   0.564   7.889  1.00  0.360          C  
ATOM   4216  O   LYS A 272       1.595  -0.603   7.565  1.00  0.400          O  
ATOM   4217  CB  LYS A 272       3.746   1.054   6.333  1.00  0.490          C  
ATOM   4218  CG  LYS A 272       2.916   1.844   5.321  1.00  0.490          C  
ATOM   4219  CD  LYS A 272       3.736   2.144   4.058  1.00  0.490          C  
ATOM   4220  CE  LYS A 272       4.094   0.921   3.245  1.00  0.490          C  
ATOM   4221  NZ  LYS A 272       4.963   1.305   2.107  1.00  0.490          N  
ATOM   4222  H   LYS A 272       4.749  -0.300   8.359  1.00  0.410          H  
ATOM   4223  HA  LYS A 272       3.192   2.192   8.049  1.00  0.420          H  
ATOM   4224 1HB  LYS A 272       4.768   1.375   6.282  1.00  0.580          H  
ATOM   4225 2HB  LYS A 272       3.721   0.011   6.026  1.00  0.580          H  
ATOM   4226 1HG  LYS A 272       2.024   1.273   5.053  1.00  0.580          H  
ATOM   4227 2HG  LYS A 272       2.602   2.788   5.776  1.00  0.580          H  
ATOM   4228 1HD  LYS A 272       3.167   2.820   3.419  1.00  0.580          H  
ATOM   4229 2HD  LYS A 272       4.663   2.643   4.325  1.00  0.580          H  
ATOM   4230 1HE  LYS A 272       4.631   0.207   3.861  1.00  0.580          H  
ATOM   4231 2HE  LYS A 272       3.187   0.453   2.864  1.00  0.580          H  
ATOM   4232 1HZ  LYS A 272       5.215   0.499   1.564  1.00  0.580          H  
ATOM   4233 2HZ  LYS A 272       4.496   1.975   1.513  1.00  0.580          H  
ATOM   4234 3HZ  LYS A 272       5.827   1.749   2.498  1.00  0.580          H  
ATOM   4235  N   THR A 273       0.914   1.398   8.313  1.00  0.360          N  
ATOM   4236  CA  THR A 273      -0.450   0.943   8.521  1.00  0.370          C  
ATOM   4237  C   THR A 273      -1.152   1.010   7.181  1.00  0.380          C  
ATOM   4238  O   THR A 273      -1.920   1.930   6.896  1.00  0.440          O  
ATOM   4239  CB  THR A 273      -1.179   1.773   9.587  1.00  0.510          C  
ATOM   4240  OG1 THR A 273      -1.134   3.141   9.223  1.00  0.510          O  
ATOM   4241  CG2 THR A 273      -0.489   1.587  10.966  1.00  0.510          C  
ATOM   4242  H   THR A 273       1.161   2.375   8.517  1.00  0.430          H  
ATOM   4243  HA  THR A 273      -0.439  -0.098   8.849  1.00  0.440          H  
ATOM   4244  HB  THR A 273      -2.209   1.451   9.653  1.00  0.620          H  
ATOM   4245  HG1 THR A 273      -1.600   3.243   8.368  1.00  0.620          H  
ATOM   4246 1HG2 THR A 273      -1.006   2.180  11.716  1.00  0.620          H  
ATOM   4247 2HG2 THR A 273      -0.524   0.533  11.244  1.00  0.620          H  
ATOM   4248 3HG2 THR A 273       0.553   1.912  10.901  1.00  0.620          H  
ATOM   4249  N   PHE A 274      -0.820   0.040   6.337  1.00  0.340          N  
ATOM   4250  CA  PHE A 274      -1.230  -0.061   4.939  1.00  0.360          C  
ATOM   4251  C   PHE A 274      -2.734   0.149   4.728  1.00  0.380          C  
ATOM   4252  O   PHE A 274      -3.144   0.855   3.804  1.00  0.380          O  
ATOM   4253  CB  PHE A 274      -0.809  -1.423   4.387  1.00  0.500          C  
ATOM   4254  CG  PHE A 274      -1.115  -1.618   2.940  1.00  0.500          C  
ATOM   4255  CD1 PHE A 274      -0.250  -1.131   1.972  1.00  0.500          C  
ATOM   4256  CD2 PHE A 274      -2.253  -2.273   2.535  1.00  0.500          C  
ATOM   4257  CE1 PHE A 274      -0.527  -1.303   0.633  1.00  0.500          C  
ATOM   4258  CE2 PHE A 274      -2.537  -2.444   1.208  1.00  0.500          C  
ATOM   4259  CZ  PHE A 274      -1.675  -1.961   0.251  1.00  0.500          C  
ATOM   4260  H   PHE A 274      -0.156  -0.638   6.720  1.00  0.410          H  
ATOM   4261  HA  PHE A 274      -0.703   0.711   4.378  1.00  0.430          H  
ATOM   4262 1HB  PHE A 274       0.263  -1.552   4.535  1.00  0.600          H  
ATOM   4263 2HB  PHE A 274      -1.314  -2.208   4.949  1.00  0.600          H  
ATOM   4264  HD1 PHE A 274       0.655  -0.609   2.279  1.00  0.600          H  
ATOM   4265  HD2 PHE A 274      -2.942  -2.655   3.277  1.00  0.600          H  
ATOM   4266  HE1 PHE A 274       0.158  -0.917  -0.121  1.00  0.600          H  
ATOM   4267  HE2 PHE A 274      -3.456  -2.963   0.919  1.00  0.600          H  
ATOM   4268  HZ  PHE A 274      -1.903  -2.097  -0.804  1.00  0.600          H  
ATOM   4269  N   GLU A 275      -3.556  -0.464   5.584  1.00  0.450          N  
ATOM   4270  CA  GLU A 275      -5.017  -0.392   5.475  1.00  0.510          C  
ATOM   4271  C   GLU A 275      -5.627   0.749   6.308  1.00  0.530          C  
ATOM   4272  O   GLU A 275      -6.851   0.813   6.484  1.00  0.630          O  
ATOM   4273  CB  GLU A 275      -5.678  -1.720   5.869  1.00  0.690          C  
ATOM   4274  CG  GLU A 275      -5.368  -2.929   4.976  1.00  0.690          C  
ATOM   4275  CD  GLU A 275      -5.851  -2.774   3.529  1.00  0.690          C  
ATOM   4276  OE1 GLU A 275      -6.745  -1.999   3.303  1.00  0.690          O  
ATOM   4277  OE2 GLU A 275      -5.352  -3.474   2.663  1.00  0.690          O  
ATOM   4278  H   GLU A 275      -3.161  -1.004   6.357  1.00  0.540          H  
ATOM   4279  HA  GLU A 275      -5.263  -0.201   4.430  1.00  0.610          H  
ATOM   4280 1HB  GLU A 275      -5.352  -1.981   6.861  1.00  0.830          H  
ATOM   4281 2HB  GLU A 275      -6.759  -1.596   5.903  1.00  0.830          H  
ATOM   4282 1HG  GLU A 275      -4.300  -3.096   4.985  1.00  0.830          H  
ATOM   4283 2HG  GLU A 275      -5.846  -3.808   5.417  1.00  0.830          H  
ATOM   4284  N   GLY A 276      -4.780   1.629   6.843  1.00  0.500          N  
ATOM   4285  CA  GLY A 276      -5.223   2.765   7.631  1.00  0.580          C  
ATOM   4286  C   GLY A 276      -5.347   2.464   9.114  1.00  0.520          C  
ATOM   4287  O   GLY A 276      -4.659   1.590   9.660  1.00  0.550          O  
ATOM   4288  H   GLY A 276      -3.777   1.540   6.676  1.00  0.600          H  
ATOM   4289 1HA  GLY A 276      -4.506   3.576   7.493  1.00  0.700          H  
ATOM   4290 2HA  GLY A 276      -6.173   3.130   7.244  1.00  0.700          H  
ATOM   4291  N   GLY A 277      -6.157   3.266   9.785  1.00  0.430          N  
ATOM   4292  CA  GLY A 277      -6.279   3.145  11.221  1.00  0.380          C  
ATOM   4293  C   GLY A 277      -6.477   4.492  11.883  1.00  0.390          C  
ATOM   4294  O   GLY A 277      -6.697   5.520  11.229  1.00  0.400          O  
ATOM   4295  H   GLY A 277      -6.691   3.967   9.283  1.00  0.520          H  
ATOM   4296 1HA  GLY A 277      -7.117   2.489  11.466  1.00  0.460          H  
ATOM   4297 2HA  GLY A 277      -5.388   2.672  11.629  1.00  0.460          H  
ATOM   4298  N   SER A 278      -6.333   4.472  13.190  1.00  0.380          N  
ATOM   4299  CA  SER A 278      -6.523   5.618  14.059  1.00  0.400          C  
ATOM   4300  C   SER A 278      -5.643   6.846  13.752  1.00  0.400          C  
ATOM   4301  O   SER A 278      -6.116   7.972  13.886  1.00  0.400          O  
ATOM   4302  CB  SER A 278      -6.316   5.150  15.476  1.00  0.550          C  
ATOM   4303  OG  SER A 278      -7.333   4.275  15.882  1.00  0.550          O  
ATOM   4304  H   SER A 278      -6.158   3.552  13.614  1.00  0.460          H  
ATOM   4305  HA  SER A 278      -7.565   5.927  13.967  1.00  0.480          H  
ATOM   4306 1HB  SER A 278      -5.367   4.624  15.526  1.00  0.660          H  
ATOM   4307 2HB  SER A 278      -6.266   5.983  16.139  1.00  0.660          H  
ATOM   4308  HG  SER A 278      -7.104   4.007  16.776  1.00  0.660          H  
ATOM   4309  N   HIS A 279      -4.388   6.667  13.316  1.00  0.410          N  
ATOM   4310  CA  HIS A 279      -3.527   7.836  13.052  1.00  0.420          C  
ATOM   4311  C   HIS A 279      -4.002   8.617  11.848  1.00  0.430          C  
ATOM   4312  O   HIS A 279      -4.104   9.848  11.885  1.00  0.490          O  
ATOM   4313  CB  HIS A 279      -2.103   7.393  12.744  1.00  0.580          C  
ATOM   4314  CG  HIS A 279      -1.390   6.902  13.858  1.00  0.580          C  
ATOM   4315  ND1 HIS A 279      -0.353   6.018  13.736  1.00  0.580          N  
ATOM   4316  CD2 HIS A 279      -1.513   7.166  15.151  1.00  0.580          C  
ATOM   4317  CE1 HIS A 279       0.106   5.743  14.923  1.00  0.580          C  
ATOM   4318  NE2 HIS A 279      -0.593   6.425  15.796  1.00  0.580          N  
ATOM   4319  H   HIS A 279      -4.036   5.728  13.191  1.00  0.490          H  
ATOM   4320  HA  HIS A 279      -3.531   8.505  13.911  1.00  0.500          H  
ATOM   4321 1HB  HIS A 279      -2.136   6.599  12.011  1.00  0.700          H  
ATOM   4322 2HB  HIS A 279      -1.546   8.217  12.311  1.00  0.700          H  
ATOM   4323  HD1 HIS A 279       0.135   5.810  12.879  1.00  0.700          H  
ATOM   4324  HD2 HIS A 279      -2.182   7.816  15.709  1.00  0.700          H  
ATOM   4325  HE1 HIS A 279       0.932   5.062  15.047  1.00  0.700          H  
ATOM   4326  N   GLU A 280      -4.306   7.880  10.783  1.00  0.410          N  
ATOM   4327  CA  GLU A 280      -4.817   8.441   9.550  1.00  0.420          C  
ATOM   4328  C   GLU A 280      -6.138   9.121   9.804  1.00  0.440          C  
ATOM   4329  O   GLU A 280      -6.367  10.226   9.308  1.00  0.450          O  
ATOM   4330  CB  GLU A 280      -4.987   7.350   8.500  1.00  0.580          C  
ATOM   4331  CG  GLU A 280      -5.537   7.819   7.156  1.00  0.580          C  
ATOM   4332  CD  GLU A 280      -5.603   6.695   6.192  1.00  0.580          C  
ATOM   4333  OE1 GLU A 280      -4.977   5.708   6.458  1.00  0.580          O  
ATOM   4334  OE2 GLU A 280      -6.310   6.778   5.225  1.00  0.580          O  
ATOM   4335  H   GLU A 280      -4.172   6.882  10.849  1.00  0.490          H  
ATOM   4336  HA  GLU A 280      -4.109   9.184   9.182  1.00  0.500          H  
ATOM   4337 1HB  GLU A 280      -4.022   6.876   8.318  1.00  0.700          H  
ATOM   4338 2HB  GLU A 280      -5.661   6.583   8.887  1.00  0.700          H  
ATOM   4339 1HG  GLU A 280      -6.543   8.219   7.296  1.00  0.700          H  
ATOM   4340 2HG  GLU A 280      -4.908   8.612   6.755  1.00  0.700          H  
ATOM   4341  N   ASN A 281      -7.004   8.469  10.593  1.00  0.430          N  
ATOM   4342  CA  ASN A 281      -8.311   9.017  10.897  1.00  0.440          C  
ATOM   4343  C   ASN A 281      -8.195  10.280  11.743  1.00  0.440          C  
ATOM   4344  O   ASN A 281      -8.935  11.241  11.520  1.00  0.470          O  
ATOM   4345  CB  ASN A 281      -9.150   7.979  11.603  1.00  0.610          C  
ATOM   4346  CG  ASN A 281      -9.575   6.862  10.699  1.00  0.610          C  
ATOM   4347  OD1 ASN A 281      -9.592   6.990   9.469  1.00  0.610          O  
ATOM   4348  ND2 ASN A 281      -9.922   5.752  11.290  1.00  0.610          N  
ATOM   4349  H   ASN A 281      -6.763   7.537  10.948  1.00  0.520          H  
ATOM   4350  HA  ASN A 281      -8.797   9.288   9.959  1.00  0.530          H  
ATOM   4351 1HB  ASN A 281      -8.582   7.566  12.435  1.00  0.730          H  
ATOM   4352 2HB  ASN A 281     -10.035   8.449  12.011  1.00  0.730          H  
ATOM   4353 1HD2 ASN A 281     -10.211   4.967  10.742  1.00  0.730          H  
ATOM   4354 2HD2 ASN A 281      -9.898   5.681  12.285  1.00  0.730          H  
ATOM   4355  N   GLY A 282      -7.257  10.292  12.701  1.00  0.430          N  
ATOM   4356  CA  GLY A 282      -7.009  11.439  13.570  1.00  0.440          C  
ATOM   4357  C   GLY A 282      -6.609  12.625  12.717  1.00  0.450          C  
ATOM   4358  O   GLY A 282      -7.185  13.715  12.819  1.00  0.460          O  
ATOM   4359  H   GLY A 282      -6.719   9.440  12.879  1.00  0.520          H  
ATOM   4360 1HA  GLY A 282      -7.908  11.671  14.136  1.00  0.530          H  
ATOM   4361 2HA  GLY A 282      -6.220  11.197  14.283  1.00  0.530          H  
ATOM   4362  N   PHE A 283      -5.601  12.403  11.871  1.00  0.460          N  
ATOM   4363  CA  PHE A 283      -5.107  13.419  10.964  1.00  0.470          C  
ATOM   4364  C   PHE A 283      -6.180  13.944  10.053  1.00  0.480          C  
ATOM   4365  O   PHE A 283      -6.394  15.155   9.979  1.00  0.500          O  
ATOM   4366  CB  PHE A 283      -3.992  12.841  10.101  1.00  0.650          C  
ATOM   4367  CG  PHE A 283      -3.588  13.715   8.949  1.00  0.650          C  
ATOM   4368  CD1 PHE A 283      -2.810  14.810   9.132  1.00  0.650          C  
ATOM   4369  CD2 PHE A 283      -4.005  13.405   7.649  1.00  0.650          C  
ATOM   4370  CE1 PHE A 283      -2.443  15.597   8.068  1.00  0.650          C  
ATOM   4371  CE2 PHE A 283      -3.643  14.190   6.588  1.00  0.650          C  
ATOM   4372  CZ  PHE A 283      -2.861  15.289   6.800  1.00  0.650          C  
ATOM   4373  H   PHE A 283      -5.164  11.476  11.859  1.00  0.550          H  
ATOM   4374  HA  PHE A 283      -4.718  14.246  11.555  1.00  0.560          H  
ATOM   4375 1HB  PHE A 283      -3.125  12.670  10.724  1.00  0.780          H  
ATOM   4376 2HB  PHE A 283      -4.300  11.874   9.708  1.00  0.780          H  
ATOM   4377  HD1 PHE A 283      -2.487  15.054  10.130  1.00  0.780          H  
ATOM   4378  HD2 PHE A 283      -4.624  12.526   7.486  1.00  0.780          H  
ATOM   4379  HE1 PHE A 283      -1.825  16.471   8.234  1.00  0.780          H  
ATOM   4380  HE2 PHE A 283      -3.974  13.943   5.581  1.00  0.780          H  
ATOM   4381  HZ  PHE A 283      -2.575  15.917   5.968  1.00  0.780          H  
ATOM   4382  N   CYS A 284      -6.870  13.037   9.366  1.00  0.490          N  
ATOM   4383  CA  CYS A 284      -7.862  13.430   8.399  1.00  0.510          C  
ATOM   4384  C   CYS A 284      -9.025  14.181   9.021  1.00  0.500          C  
ATOM   4385  O   CYS A 284      -9.452  15.213   8.484  1.00  0.530          O  
ATOM   4386  CB  CYS A 284      -8.389  12.190   7.705  1.00  0.710          C  
ATOM   4387  SG  CYS A 284      -7.210  11.396   6.594  1.00  0.710          S  
ATOM   4388  H   CYS A 284      -6.670  12.043   9.489  1.00  0.590          H  
ATOM   4389  HA  CYS A 284      -7.379  14.071   7.665  1.00  0.610          H  
ATOM   4390 1HB  CYS A 284      -8.678  11.458   8.463  1.00  0.850          H  
ATOM   4391 2HB  CYS A 284      -9.252  12.444   7.168  1.00  0.850          H  
ATOM   4392  HG  CYS A 284      -6.548  10.754   7.595  1.00  0.850          H  
ATOM   4393  N   LEU A 285      -9.490  13.724  10.190  1.00  0.480          N  
ATOM   4394  CA  LEU A 285     -10.585  14.376  10.868  1.00  0.490          C  
ATOM   4395  C   LEU A 285     -10.168  15.788  11.227  1.00  0.500          C  
ATOM   4396  O   LEU A 285     -10.935  16.728  11.010  1.00  0.510          O  
ATOM   4397  CB  LEU A 285     -10.973  13.587  12.129  1.00  0.680          C  
ATOM   4398  CG  LEU A 285     -12.138  14.140  13.009  1.00  0.680          C  
ATOM   4399  CD1 LEU A 285     -13.440  14.184  12.225  1.00  0.680          C  
ATOM   4400  CD2 LEU A 285     -12.256  13.261  14.262  1.00  0.680          C  
ATOM   4401  H   LEU A 285      -9.110  12.871  10.608  1.00  0.580          H  
ATOM   4402  HA  LEU A 285     -11.431  14.418  10.187  1.00  0.590          H  
ATOM   4403 1HB  LEU A 285     -11.238  12.576  11.826  1.00  0.820          H  
ATOM   4404 2HB  LEU A 285     -10.086  13.516  12.760  1.00  0.820          H  
ATOM   4405  HG  LEU A 285     -11.927  15.149  13.296  1.00  0.820          H  
ATOM   4406 1HD1 LEU A 285     -14.229  14.583  12.866  1.00  0.820          H  
ATOM   4407 2HD1 LEU A 285     -13.336  14.834  11.358  1.00  0.820          H  
ATOM   4408 3HD1 LEU A 285     -13.707  13.181  11.900  1.00  0.820          H  
ATOM   4409 1HD2 LEU A 285     -13.052  13.647  14.902  1.00  0.820          H  
ATOM   4410 2HD2 LEU A 285     -12.485  12.242  13.968  1.00  0.820          H  
ATOM   4411 3HD2 LEU A 285     -11.312  13.281  14.808  1.00  0.820          H  
ATOM   4412  N   ALA A 286      -8.949  15.955  11.762  1.00  0.500          N  
ATOM   4413  CA  ALA A 286      -8.480  17.282  12.106  1.00  0.510          C  
ATOM   4414  C   ALA A 286      -8.408  18.176  10.884  1.00  0.540          C  
ATOM   4415  O   ALA A 286      -8.945  19.283  10.902  1.00  0.550          O  
ATOM   4416  CB  ALA A 286      -7.121  17.199  12.736  1.00  0.710          C  
ATOM   4417  H   ALA A 286      -8.351  15.143  11.960  1.00  0.600          H  
ATOM   4418  HA  ALA A 286      -9.180  17.728  12.806  1.00  0.610          H  
ATOM   4419 1HB  ALA A 286      -6.801  18.176  12.978  1.00  0.850          H  
ATOM   4420 2HB  ALA A 286      -7.162  16.596  13.626  1.00  0.850          H  
ATOM   4421 3HB  ALA A 286      -6.434  16.749  12.028  1.00  0.850          H  
ATOM   4422  N   ILE A 287      -7.918  17.665   9.752  1.00  0.550          N  
ATOM   4423  CA  ILE A 287      -7.819  18.529   8.582  1.00  0.600          C  
ATOM   4424  C   ILE A 287      -9.210  19.035   8.209  1.00  0.560          C  
ATOM   4425  O   ILE A 287      -9.377  20.221   7.893  1.00  0.560          O  
ATOM   4426  CB  ILE A 287      -7.181  17.798   7.361  1.00  0.820          C  
ATOM   4427  CG1 ILE A 287      -5.667  17.399   7.609  1.00  0.820          C  
ATOM   4428  CG2 ILE A 287      -7.290  18.644   6.104  1.00  0.820          C  
ATOM   4429  CD1 ILE A 287      -4.670  18.531   7.847  1.00  0.820          C  
ATOM   4430  H   ILE A 287      -7.518  16.719   9.749  1.00  0.660          H  
ATOM   4431  HA  ILE A 287      -7.216  19.382   8.833  1.00  0.720          H  
ATOM   4432  HB  ILE A 287      -7.729  16.864   7.203  1.00  0.980          H  
ATOM   4433 1HG1 ILE A 287      -5.618  16.757   8.459  1.00  0.980          H  
ATOM   4434 2HG1 ILE A 287      -5.332  16.843   6.742  1.00  0.980          H  
ATOM   4435 1HG2 ILE A 287      -6.878  18.084   5.274  1.00  0.980          H  
ATOM   4436 2HG2 ILE A 287      -8.318  18.870   5.909  1.00  0.980          H  
ATOM   4437 3HG2 ILE A 287      -6.751  19.563   6.216  1.00  0.980          H  
ATOM   4438 1HD1 ILE A 287      -3.683  18.119   7.995  1.00  0.980          H  
ATOM   4439 2HD1 ILE A 287      -4.638  19.203   6.995  1.00  0.980          H  
ATOM   4440 3HD1 ILE A 287      -4.946  19.075   8.734  1.00  0.980          H  
ATOM   4441  N   SER A 288     -10.201  18.145   8.224  1.00  0.550          N  
ATOM   4442  CA  SER A 288     -11.561  18.539   7.902  1.00  0.540          C  
ATOM   4443  C   SER A 288     -12.158  19.543   8.884  1.00  0.510          C  
ATOM   4444  O   SER A 288     -12.702  20.581   8.471  1.00  0.520          O  
ATOM   4445  CB  SER A 288     -12.453  17.323   7.813  1.00  0.760          C  
ATOM   4446  OG  SER A 288     -13.768  17.704   7.525  1.00  0.760          O  
ATOM   4447  H   SER A 288      -9.988  17.165   8.448  1.00  0.660          H  
ATOM   4448  HA  SER A 288     -11.541  19.019   6.947  1.00  0.650          H  
ATOM   4449 1HB  SER A 288     -12.082  16.658   7.034  1.00  0.910          H  
ATOM   4450 2HB  SER A 288     -12.422  16.776   8.758  1.00  0.910          H  
ATOM   4451  HG  SER A 288     -14.272  16.896   7.462  1.00  0.910          H  
ATOM   4452  N   ASP A 289     -12.038  19.278  10.193  1.00  0.500          N  
ATOM   4453  CA  ASP A 289     -12.617  20.188  11.177  1.00  0.490          C  
ATOM   4454  C   ASP A 289     -11.990  21.573  11.092  1.00  0.490          C  
ATOM   4455  O   ASP A 289     -12.680  22.591  11.241  1.00  0.500          O  
ATOM   4456  CB  ASP A 289     -12.457  19.651  12.602  1.00  0.690          C  
ATOM   4457  CG  ASP A 289     -13.370  18.465  12.939  1.00  0.690          C  
ATOM   4458  OD1 ASP A 289     -14.278  18.176  12.200  1.00  0.690          O  
ATOM   4459  OD2 ASP A 289     -13.170  17.883  13.980  1.00  0.690          O  
ATOM   4460  H   ASP A 289     -11.572  18.413  10.492  1.00  0.600          H  
ATOM   4461  HA  ASP A 289     -13.681  20.283  10.966  1.00  0.590          H  
ATOM   4462 1HB  ASP A 289     -11.417  19.336  12.743  1.00  0.830          H  
ATOM   4463 2HB  ASP A 289     -12.655  20.452  13.306  1.00  0.830          H  
ATOM   4464  N   VAL A 290     -10.684  21.610  10.843  1.00  0.500          N  
ATOM   4465  CA  VAL A 290      -9.959  22.855  10.732  1.00  0.510          C  
ATOM   4466  C   VAL A 290     -10.374  23.677   9.541  1.00  0.510          C  
ATOM   4467  O   VAL A 290     -10.577  24.891   9.673  1.00  0.510          O  
ATOM   4468  CB  VAL A 290      -8.465  22.600  10.661  1.00  0.710          C  
ATOM   4469  CG1 VAL A 290      -7.779  23.840  10.327  1.00  0.710          C  
ATOM   4470  CG2 VAL A 290      -7.977  22.131  11.980  1.00  0.710          C  
ATOM   4471  H   VAL A 290     -10.175  20.725  10.752  1.00  0.600          H  
ATOM   4472  HA  VAL A 290     -10.157  23.435  11.633  1.00  0.610          H  
ATOM   4473  HB  VAL A 290      -8.262  21.855   9.902  1.00  0.850          H  
ATOM   4474 1HG1 VAL A 290      -6.727  23.689  10.297  1.00  0.850          H  
ATOM   4475 2HG1 VAL A 290      -8.097  24.178   9.380  1.00  0.850          H  
ATOM   4476 3HG1 VAL A 290      -8.023  24.549  11.071  1.00  0.850          H  
ATOM   4477 1HG2 VAL A 290      -6.912  21.961  11.925  1.00  0.850          H  
ATOM   4478 2HG2 VAL A 290      -8.182  22.877  12.740  1.00  0.850          H  
ATOM   4479 3HG2 VAL A 290      -8.476  21.218  12.239  1.00  0.850          H  
ATOM   4480  N   ILE A 291     -10.477  23.049   8.375  1.00  0.510          N  
ATOM   4481  CA  ILE A 291     -10.875  23.802   7.213  1.00  0.530          C  
ATOM   4482  C   ILE A 291     -12.270  24.348   7.410  1.00  0.520          C  
ATOM   4483  O   ILE A 291     -12.497  25.533   7.175  1.00  0.530          O  
ATOM   4484  CB  ILE A 291     -10.787  22.980   5.926  1.00  0.730          C  
ATOM   4485  CG1 ILE A 291      -9.322  22.692   5.615  1.00  0.730          C  
ATOM   4486  CG2 ILE A 291     -11.413  23.746   4.814  1.00  0.730          C  
ATOM   4487  CD1 ILE A 291      -9.098  21.640   4.544  1.00  0.730          C  
ATOM   4488  H   ILE A 291     -10.248  22.051   8.312  1.00  0.610          H  
ATOM   4489  HA  ILE A 291     -10.197  24.646   7.105  1.00  0.640          H  
ATOM   4490  HB  ILE A 291     -11.294  22.016   6.059  1.00  0.880          H  
ATOM   4491 1HG1 ILE A 291      -8.839  23.618   5.302  1.00  0.880          H  
ATOM   4492 2HG1 ILE A 291      -8.863  22.360   6.523  1.00  0.880          H  
ATOM   4493 1HG2 ILE A 291     -11.326  23.191   3.947  1.00  0.880          H  
ATOM   4494 2HG2 ILE A 291     -12.462  23.923   5.015  1.00  0.880          H  
ATOM   4495 3HG2 ILE A 291     -10.894  24.687   4.698  1.00  0.880          H  
ATOM   4496 1HD1 ILE A 291      -8.044  21.478   4.396  1.00  0.880          H  
ATOM   4497 2HD1 ILE A 291      -9.559  20.715   4.874  1.00  0.880          H  
ATOM   4498 3HD1 ILE A 291      -9.532  21.944   3.601  1.00  0.880          H  
ATOM   4499  N   ASN A 292     -13.217  23.533   7.878  1.00  0.510          N  
ATOM   4500  CA  ASN A 292     -14.552  24.085   8.054  1.00  0.530          C  
ATOM   4501  C   ASN A 292     -14.573  25.256   9.040  1.00  0.530          C  
ATOM   4502  O   ASN A 292     -15.258  26.250   8.776  1.00  0.540          O  
ATOM   4503  CB  ASN A 292     -15.514  22.987   8.455  1.00  0.730          C  
ATOM   4504  CG  ASN A 292     -15.963  22.134   7.277  1.00  0.730          C  
ATOM   4505  OD1 ASN A 292     -16.220  22.670   6.173  1.00  0.730          O  
ATOM   4506  ND2 ASN A 292     -16.029  20.832   7.485  1.00  0.730          N  
ATOM   4507  H   ASN A 292     -13.011  22.547   8.088  1.00  0.610          H  
ATOM   4508  HA  ASN A 292     -14.882  24.476   7.093  1.00  0.640          H  
ATOM   4509 1HB  ASN A 292     -15.024  22.337   9.190  1.00  0.880          H  
ATOM   4510 2HB  ASN A 292     -16.390  23.424   8.933  1.00  0.880          H  
ATOM   4511 1HD2 ASN A 292     -16.301  20.176   6.738  1.00  0.880          H  
ATOM   4512 2HD2 ASN A 292     -15.793  20.457   8.385  1.00  0.880          H  
ATOM   4513  N   SER A 293     -13.777  25.203  10.118  1.00  0.530          N  
ATOM   4514  CA  SER A 293     -13.738  26.320  11.052  1.00  0.540          C  
ATOM   4515  C   SER A 293     -13.245  27.583  10.355  1.00  0.540          C  
ATOM   4516  O   SER A 293     -13.879  28.644  10.442  1.00  0.550          O  
ATOM   4517  CB  SER A 293     -12.824  26.002  12.217  1.00  0.750          C  
ATOM   4518  OG  SER A 293     -12.771  27.075  13.120  1.00  0.750          O  
ATOM   4519  H   SER A 293     -13.251  24.350  10.338  1.00  0.640          H  
ATOM   4520  HA  SER A 293     -14.746  26.497  11.425  1.00  0.650          H  
ATOM   4521 1HB  SER A 293     -13.180  25.106  12.724  1.00  0.900          H  
ATOM   4522 2HB  SER A 293     -11.824  25.785  11.843  1.00  0.900          H  
ATOM   4523  HG  SER A 293     -12.128  26.822  13.788  1.00  0.900          H  
ATOM   4524  N   TYR A 294     -12.128  27.456   9.623  1.00  0.550          N  
ATOM   4525  CA  TYR A 294     -11.512  28.560   8.894  1.00  0.590          C  
ATOM   4526  C   TYR A 294     -12.497  29.158   7.889  1.00  0.580          C  
ATOM   4527  O   TYR A 294     -12.649  30.379   7.799  1.00  0.630          O  
ATOM   4528  CB  TYR A 294     -10.239  28.081   8.190  1.00  0.810          C  
ATOM   4529  CG  TYR A 294      -9.479  29.160   7.443  1.00  0.810          C  
ATOM   4530  CD1 TYR A 294      -8.554  29.940   8.101  1.00  0.810          C  
ATOM   4531  CD2 TYR A 294      -9.712  29.370   6.113  1.00  0.810          C  
ATOM   4532  CE1 TYR A 294      -7.871  30.918   7.407  1.00  0.810          C  
ATOM   4533  CE2 TYR A 294      -9.031  30.351   5.438  1.00  0.810          C  
ATOM   4534  CZ  TYR A 294      -8.116  31.128   6.087  1.00  0.810          C  
ATOM   4535  OH  TYR A 294      -7.434  32.118   5.396  1.00  0.810          O  
ATOM   4536  H   TYR A 294     -11.674  26.536   9.590  1.00  0.660          H  
ATOM   4537  HA  TYR A 294     -11.248  29.342   9.604  1.00  0.710          H  
ATOM   4538 1HB  TYR A 294      -9.569  27.641   8.931  1.00  0.970          H  
ATOM   4539 2HB  TYR A 294     -10.495  27.291   7.483  1.00  0.970          H  
ATOM   4540  HD1 TYR A 294      -8.353  29.783   9.162  1.00  0.970          H  
ATOM   4541  HD2 TYR A 294     -10.438  28.760   5.598  1.00  0.970          H  
ATOM   4542  HE1 TYR A 294      -7.141  31.532   7.907  1.00  0.970          H  
ATOM   4543  HE2 TYR A 294      -9.216  30.510   4.385  1.00  0.970          H  
ATOM   4544  HH  TYR A 294      -6.833  32.617   6.001  1.00  0.970          H  
ATOM   4545  N   CYS A 295     -13.153  28.290   7.115  1.00  0.570          N  
ATOM   4546  CA  CYS A 295     -14.082  28.691   6.072  1.00  0.590          C  
ATOM   4547  C   CYS A 295     -15.253  29.488   6.613  1.00  0.590          C  
ATOM   4548  O   CYS A 295     -15.785  30.384   5.936  1.00  0.620          O  
ATOM   4549  CB  CYS A 295     -14.668  27.476   5.387  1.00  0.820          C  
ATOM   4550  SG  CYS A 295     -13.542  26.560   4.447  1.00  0.820          S  
ATOM   4551  H   CYS A 295     -12.972  27.296   7.253  1.00  0.680          H  
ATOM   4552  HA  CYS A 295     -13.538  29.293   5.351  1.00  0.710          H  
ATOM   4553 1HB  CYS A 295     -15.118  26.814   6.131  1.00  0.980          H  
ATOM   4554 2HB  CYS A 295     -15.426  27.805   4.737  1.00  0.980          H  
ATOM   4555  HG  CYS A 295     -12.878  26.051   5.514  1.00  0.980          H  
ATOM   4556  N   ARG A 296     -15.699  29.159   7.825  1.00  0.570          N  
ATOM   4557  CA  ARG A 296     -16.800  29.907   8.387  1.00  0.580          C  
ATOM   4558  C   ARG A 296     -16.278  31.221   8.977  1.00  0.580          C  
ATOM   4559  O   ARG A 296     -16.839  32.286   8.714  1.00  0.600          O  
ATOM   4560  CB  ARG A 296     -17.524  29.071   9.438  1.00  0.810          C  
ATOM   4561  CG  ARG A 296     -18.253  27.804   8.886  1.00  0.810          C  
ATOM   4562  CD  ARG A 296     -19.411  28.146   8.014  1.00  0.810          C  
ATOM   4563  NE  ARG A 296     -20.149  26.968   7.557  1.00  0.810          N  
ATOM   4564  CZ  ARG A 296     -21.144  27.009   6.653  1.00  0.810          C  
ATOM   4565  NH1 ARG A 296     -21.522  28.155   6.143  1.00  0.810          N  
ATOM   4566  NH2 ARG A 296     -21.707  25.876   6.304  1.00  0.810          N  
ATOM   4567  H   ARG A 296     -15.284  28.369   8.338  1.00  0.680          H  
ATOM   4568  HA  ARG A 296     -17.496  30.156   7.591  1.00  0.700          H  
ATOM   4569 1HB  ARG A 296     -16.794  28.726  10.175  1.00  0.970          H  
ATOM   4570 2HB  ARG A 296     -18.254  29.686   9.959  1.00  0.970          H  
ATOM   4571 1HG  ARG A 296     -17.557  27.220   8.284  1.00  0.970          H  
ATOM   4572 2HG  ARG A 296     -18.611  27.194   9.715  1.00  0.970          H  
ATOM   4573 1HD  ARG A 296     -20.096  28.794   8.559  1.00  0.970          H  
ATOM   4574 2HD  ARG A 296     -19.051  28.660   7.126  1.00  0.970          H  
ATOM   4575  HE  ARG A 296     -19.889  26.030   7.907  1.00  0.970          H  
ATOM   4576 1HH1 ARG A 296     -21.074  29.009   6.433  1.00  0.970          H  
ATOM   4577 2HH1 ARG A 296     -22.268  28.191   5.435  1.00  0.970          H  
ATOM   4578 1HH2 ARG A 296     -21.344  25.029   6.735  1.00  0.970          H  
ATOM   4579 2HH2 ARG A 296     -22.486  25.836   5.622  1.00  0.970          H  
ATOM   4580  N   LYS A 297     -15.157  31.175   9.701  1.00  0.570          N  
ATOM   4581  CA  LYS A 297     -14.584  32.368  10.328  1.00  0.580          C  
ATOM   4582  C   LYS A 297     -14.289  33.477   9.316  1.00  0.600          C  
ATOM   4583  O   LYS A 297     -14.501  34.659   9.592  1.00  0.620          O  
ATOM   4584  CB  LYS A 297     -13.311  32.003  11.100  1.00  0.810          C  
ATOM   4585  CG  LYS A 297     -12.633  33.177  11.832  1.00  0.810          C  
ATOM   4586  CD  LYS A 297     -11.410  32.708  12.613  1.00  0.810          C  
ATOM   4587  CE  LYS A 297     -10.718  33.867  13.325  1.00  0.810          C  
ATOM   4588  NZ  LYS A 297      -9.511  33.421  14.064  1.00  0.810          N  
ATOM   4589  H   LYS A 297     -14.702  30.271   9.865  1.00  0.680          H  
ATOM   4590  HA  LYS A 297     -15.312  32.756  11.038  1.00  0.700          H  
ATOM   4591 1HB  LYS A 297     -13.561  31.249  11.847  1.00  0.970          H  
ATOM   4592 2HB  LYS A 297     -12.599  31.544  10.428  1.00  0.970          H  
ATOM   4593 1HG  LYS A 297     -12.311  33.925  11.102  1.00  0.970          H  
ATOM   4594 2HG  LYS A 297     -13.343  33.646  12.513  1.00  0.970          H  
ATOM   4595 1HD  LYS A 297     -11.709  31.960  13.350  1.00  0.970          H  
ATOM   4596 2HD  LYS A 297     -10.703  32.249  11.923  1.00  0.970          H  
ATOM   4597 1HE  LYS A 297     -10.425  34.615  12.587  1.00  0.970          H  
ATOM   4598 2HE  LYS A 297     -11.415  34.318  14.029  1.00  0.970          H  
ATOM   4599 1HZ  LYS A 297      -9.057  34.211  14.526  1.00  0.970          H  
ATOM   4600 2HZ  LYS A 297      -9.748  32.735  14.759  1.00  0.970          H  
ATOM   4601 3HZ  LYS A 297      -8.845  33.019  13.405  1.00  0.970          H  
ATOM   4602  N   TYR A 298     -13.803  33.084   8.141  1.00  0.610          N  
ATOM   4603  CA  TYR A 298     -13.422  33.992   7.068  1.00  0.640          C  
ATOM   4604  C   TYR A 298     -14.498  34.217   6.004  1.00  0.630          C  
ATOM   4605  O   TYR A 298     -14.222  34.833   4.973  1.00  0.670          O  
ATOM   4606  CB  TYR A 298     -12.150  33.452   6.414  1.00  0.880          C  
ATOM   4607  CG  TYR A 298     -10.895  33.641   7.224  1.00  0.880          C  
ATOM   4608  CD1 TYR A 298     -10.652  32.922   8.386  1.00  0.880          C  
ATOM   4609  CD2 TYR A 298      -9.942  34.508   6.748  1.00  0.880          C  
ATOM   4610  CE1 TYR A 298      -9.479  33.102   9.071  1.00  0.880          C  
ATOM   4611  CE2 TYR A 298      -8.765  34.666   7.416  1.00  0.880          C  
ATOM   4612  CZ  TYR A 298      -8.534  33.977   8.571  1.00  0.880          C  
ATOM   4613  OH  TYR A 298      -7.335  34.102   9.196  1.00  0.880          O  
ATOM   4614  H   TYR A 298     -13.631  32.084   8.003  1.00  0.730          H  
ATOM   4615  HA  TYR A 298     -13.198  34.959   7.516  1.00  0.770          H  
ATOM   4616 1HB  TYR A 298     -12.268  32.383   6.226  1.00  1.060          H  
ATOM   4617 2HB  TYR A 298     -12.003  33.934   5.451  1.00  1.060          H  
ATOM   4618  HD1 TYR A 298     -11.370  32.221   8.754  1.00  1.060          H  
ATOM   4619  HD2 TYR A 298     -10.116  35.054   5.823  1.00  1.060          H  
ATOM   4620  HE1 TYR A 298      -9.276  32.537   9.977  1.00  1.060          H  
ATOM   4621  HE2 TYR A 298      -8.002  35.337   7.024  1.00  1.060          H  
ATOM   4622  HH  TYR A 298      -6.636  34.206   8.505  1.00  1.060          H  
ATOM   4623  N   ASN A 299     -15.716  33.715   6.233  1.00  0.610          N  
ATOM   4624  CA  ASN A 299     -16.832  33.856   5.295  1.00  0.660          C  
ATOM   4625  C   ASN A 299     -16.488  33.383   3.878  1.00  0.730          C  
ATOM   4626  O   ASN A 299     -16.854  34.034   2.889  1.00  0.830          O  
ATOM   4627  CB  ASN A 299     -17.313  35.303   5.268  1.00  0.900          C  
ATOM   4628  CG  ASN A 299     -18.715  35.493   4.679  1.00  0.900          C  
ATOM   4629  OD1 ASN A 299     -19.611  34.647   4.808  1.00  0.900          O  
ATOM   4630  ND2 ASN A 299     -18.915  36.624   4.039  1.00  0.900          N  
ATOM   4631  H   ASN A 299     -15.907  33.228   7.115  1.00  0.730          H  
ATOM   4632  HA  ASN A 299     -17.649  33.222   5.652  1.00  0.790          H  
ATOM   4633 1HB  ASN A 299     -17.305  35.698   6.284  1.00  1.080          H  
ATOM   4634 2HB  ASN A 299     -16.614  35.901   4.684  1.00  1.080          H  
ATOM   4635 1HD2 ASN A 299     -19.809  36.821   3.635  1.00  1.080          H  
ATOM   4636 2HD2 ASN A 299     -18.170  37.286   3.958  1.00  1.080          H  
ATOM   4637  N   LEU A 300     -15.807  32.243   3.762  1.00  0.700          N  
ATOM   4638  CA  LEU A 300     -15.454  31.730   2.450  1.00  0.760          C  
ATOM   4639  C   LEU A 300     -16.562  30.793   2.013  1.00  0.770          C  
ATOM   4640  O   LEU A 300     -16.913  30.712   0.835  1.00  0.840          O  
ATOM   4641  CB  LEU A 300     -14.101  31.026   2.527  1.00  1.040          C  
ATOM   4642  CG  LEU A 300     -12.918  31.934   3.007  1.00  1.040          C  
ATOM   4643  CD1 LEU A 300     -11.669  31.117   3.168  1.00  1.040          C  
ATOM   4644  CD2 LEU A 300     -12.664  33.065   2.028  1.00  1.040          C  
ATOM   4645  H   LEU A 300     -15.562  31.723   4.604  1.00  0.840          H  
ATOM   4646  HA  LEU A 300     -15.410  32.547   1.738  1.00  0.910          H  
ATOM   4647 1HB  LEU A 300     -14.188  30.187   3.209  1.00  1.250          H  
ATOM   4648 2HB  LEU A 300     -13.856  30.647   1.537  1.00  1.250          H  
ATOM   4649  HG  LEU A 300     -13.174  32.351   3.967  1.00  1.250          H  
ATOM   4650 1HD1 LEU A 300     -10.876  31.769   3.527  1.00  1.250          H  
ATOM   4651 2HD1 LEU A 300     -11.838  30.320   3.889  1.00  1.250          H  
ATOM   4652 3HD1 LEU A 300     -11.378  30.693   2.211  1.00  1.250          H  
ATOM   4653 1HD2 LEU A 300     -11.844  33.678   2.398  1.00  1.250          H  
ATOM   4654 2HD2 LEU A 300     -12.402  32.653   1.055  1.00  1.250          H  
ATOM   4655 3HD2 LEU A 300     -13.548  33.691   1.933  1.00  1.250          H  
ATOM   4656  N   LEU A 301     -17.132  30.119   3.001  1.00  0.730          N  
ATOM   4657  CA  LEU A 301     -18.238  29.187   2.839  1.00  0.760          C  
ATOM   4658  C   LEU A 301     -19.473  29.975   3.295  1.00  0.830          C  
ATOM   4659  O   LEU A 301     -19.420  30.648   4.327  1.00  1.210          O  
ATOM   4660  CB  LEU A 301     -17.934  27.929   3.660  1.00  1.050          C  
ATOM   4661  CG  LEU A 301     -18.905  26.775   3.668  1.00  1.050          C  
ATOM   4662  CD1 LEU A 301     -18.975  26.145   2.304  1.00  1.050          C  
ATOM   4663  CD2 LEU A 301     -18.403  25.746   4.663  1.00  1.050          C  
ATOM   4664  H   LEU A 301     -16.756  30.270   3.938  1.00  0.880          H  
ATOM   4665  HA  LEU A 301     -18.350  28.932   1.786  1.00  0.910          H  
ATOM   4666 1HB  LEU A 301     -17.013  27.523   3.266  1.00  1.260          H  
ATOM   4667 2HB  LEU A 301     -17.768  28.230   4.694  1.00  1.260          H  
ATOM   4668  HG  LEU A 301     -19.899  27.117   3.949  1.00  1.260          H  
ATOM   4669 1HD1 LEU A 301     -19.646  25.295   2.341  1.00  1.260          H  
ATOM   4670 2HD1 LEU A 301     -19.333  26.862   1.567  1.00  1.260          H  
ATOM   4671 3HD1 LEU A 301     -18.012  25.811   2.027  1.00  1.260          H  
ATOM   4672 1HD2 LEU A 301     -19.095  24.918   4.668  1.00  1.260          H  
ATOM   4673 2HD2 LEU A 301     -17.414  25.396   4.365  1.00  1.260          H  
ATOM   4674 3HD2 LEU A 301     -18.342  26.181   5.651  1.00  1.260          H  
ATOM   4675  N   LYS A 302     -20.566  29.949   2.526  1.00  0.910          N  
ATOM   4676  CA  LYS A 302     -21.719  30.800   2.857  1.00  0.940          C  
ATOM   4677  C   LYS A 302     -22.786  30.124   3.713  1.00  1.150          C  
ATOM   4678  O   LYS A 302     -22.780  28.910   3.912  1.00  1.360          O  
ATOM   4679  CB  LYS A 302     -22.343  31.352   1.569  1.00  1.300          C  
ATOM   4680  CG  LYS A 302     -21.375  32.173   0.659  1.00  1.300          C  
ATOM   4681  CD  LYS A 302     -20.875  33.476   1.337  1.00  1.300          C  
ATOM   4682  CE  LYS A 302     -20.143  34.407   0.345  1.00  1.300          C  
ATOM   4683  NZ  LYS A 302     -18.774  33.928  -0.017  1.00  1.300          N  
ATOM   4684  H   LYS A 302     -20.627  29.332   1.696  1.00  1.090          H  
ATOM   4685  HA  LYS A 302     -21.354  31.648   3.437  1.00  1.130          H  
ATOM   4686 1HB  LYS A 302     -22.727  30.518   0.971  1.00  1.560          H  
ATOM   4687 2HB  LYS A 302     -23.191  31.994   1.818  1.00  1.560          H  
ATOM   4688 1HG  LYS A 302     -20.512  31.548   0.415  1.00  1.560          H  
ATOM   4689 2HG  LYS A 302     -21.887  32.428  -0.269  1.00  1.560          H  
ATOM   4690 1HD  LYS A 302     -21.718  34.012   1.780  1.00  1.560          H  
ATOM   4691 2HD  LYS A 302     -20.170  33.224   2.137  1.00  1.560          H  
ATOM   4692 1HE  LYS A 302     -20.739  34.476  -0.562  1.00  1.560          H  
ATOM   4693 2HE  LYS A 302     -20.059  35.399   0.790  1.00  1.560          H  
ATOM   4694 1HZ  LYS A 302     -18.355  34.576  -0.667  1.00  1.560          H  
ATOM   4695 2HZ  LYS A 302     -18.198  33.886   0.833  1.00  1.560          H  
ATOM   4696 3HZ  LYS A 302     -18.819  33.013  -0.440  1.00  1.560          H  
ATOM   4697  N   GLU A 303     -23.729  30.916   4.228  1.00  1.570          N  
ATOM   4698  CA  GLU A 303     -24.825  30.405   5.062  1.00  2.200          C  
ATOM   4699  C   GLU A 303     -25.764  29.445   4.322  1.00  2.410          C  
ATOM   4700  O   GLU A 303     -26.528  28.709   4.942  1.00  2.860          O  
ATOM   4701  CB  GLU A 303     -25.630  31.573   5.659  1.00  2.830          C  
ATOM   4702  CG  GLU A 303     -26.425  32.439   4.657  1.00  2.830          C  
ATOM   4703  CD  GLU A 303     -25.614  33.540   4.021  1.00  2.830          C  
ATOM   4704  OE1 GLU A 303     -24.405  33.433   4.018  1.00  2.830          O  
ATOM   4705  OE2 GLU A 303     -26.195  34.478   3.536  1.00  2.830          O  
ATOM   4706  H   GLU A 303     -23.690  31.925   4.055  1.00  1.880          H  
ATOM   4707  HA  GLU A 303     -24.379  29.852   5.891  1.00  2.640          H  
ATOM   4708 1HB  GLU A 303     -26.343  31.181   6.384  1.00  3.390          H  
ATOM   4709 2HB  GLU A 303     -24.954  32.236   6.200  1.00  3.390          H  
ATOM   4710 1HG  GLU A 303     -26.841  31.817   3.882  1.00  3.390          H  
ATOM   4711 2HG  GLU A 303     -27.260  32.889   5.191  1.00  3.390          H  
ATOM   4712  N   LYS A 304     -25.719  29.470   2.991  1.00  2.210          N  
ATOM   4713  CA  LYS A 304     -26.538  28.604   2.155  1.00  2.440          C  
ATOM   4714  C   LYS A 304     -25.817  27.297   1.822  1.00  1.950          C  
ATOM   4715  O   LYS A 304     -26.374  26.426   1.148  1.00  2.140          O  
ATOM   4716  CB  LYS A 304     -26.919  29.320   0.858  1.00  3.320          C  
ATOM   4717  CG  LYS A 304     -27.817  30.534   1.051  1.00  3.320          C  
ATOM   4718  CD  LYS A 304     -28.178  31.185  -0.280  1.00  3.320          C  
ATOM   4719  CE  LYS A 304     -29.082  32.399  -0.076  1.00  3.320          C  
ATOM   4720  NZ  LYS A 304     -29.423  33.065  -1.367  1.00  3.320          N  
ATOM   4721  H   LYS A 304     -25.073  30.115   2.560  1.00  2.650          H  
ATOM   4722  HA  LYS A 304     -27.447  28.354   2.702  1.00  2.930          H  
ATOM   4723 1HB  LYS A 304     -26.009  29.645   0.350  1.00  3.990          H  
ATOM   4724 2HB  LYS A 304     -27.431  28.621   0.196  1.00  3.990          H  
ATOM   4725 1HG  LYS A 304     -28.728  30.231   1.568  1.00  3.990          H  
ATOM   4726 2HG  LYS A 304     -27.301  31.266   1.664  1.00  3.990          H  
ATOM   4727 1HD  LYS A 304     -27.265  31.504  -0.785  1.00  3.990          H  
ATOM   4728 2HD  LYS A 304     -28.690  30.460  -0.913  1.00  3.990          H  
ATOM   4729 1HE  LYS A 304     -30.002  32.081   0.410  1.00  3.990          H  
ATOM   4730 2HE  LYS A 304     -28.572  33.118   0.568  1.00  3.990          H  
ATOM   4731 1HZ  LYS A 304     -30.020  33.862  -1.189  1.00  3.990          H  
ATOM   4732 2HZ  LYS A 304     -28.576  33.377  -1.823  1.00  3.990          H  
ATOM   4733 3HZ  LYS A 304     -29.906  32.413  -1.968  1.00  3.990          H  
ATOM   4734  N   ASP A 305     -24.563  27.183   2.252  1.00  1.460          N  
ATOM   4735  CA  ASP A 305     -23.732  26.032   1.965  1.00  1.200          C  
ATOM   4736  C   ASP A 305     -23.667  25.031   3.107  1.00  1.280          C  
ATOM   4737  O   ASP A 305     -23.896  25.346   4.280  1.00  1.640          O  
ATOM   4738  CB  ASP A 305     -22.308  26.450   1.630  1.00  1.780          C  
ATOM   4739  CG  ASP A 305     -22.133  27.180   0.316  1.00  1.780          C  
ATOM   4740  OD1 ASP A 305     -22.739  26.775  -0.656  1.00  1.780          O  
ATOM   4741  OD2 ASP A 305     -21.369  28.147   0.286  1.00  1.780          O  
ATOM   4742  H   ASP A 305     -24.157  27.911   2.834  1.00  1.750          H  
ATOM   4743  HA  ASP A 305     -24.150  25.522   1.098  1.00  1.440          H  
ATOM   4744 1HB  ASP A 305     -21.919  27.069   2.433  1.00  2.140          H  
ATOM   4745 2HB  ASP A 305     -21.710  25.552   1.594  1.00  2.140          H  
ATOM   4746  N   LYS A 306     -23.320  23.808   2.744  1.00  1.200          N  
ATOM   4747  CA  LYS A 306     -23.092  22.725   3.680  1.00  1.220          C  
ATOM   4748  C   LYS A 306     -21.623  22.713   4.055  1.00  0.940          C  
ATOM   4749  O   LYS A 306     -20.796  23.229   3.307  1.00  0.930          O  
ATOM   4750  CB  LYS A 306     -23.477  21.392   3.044  1.00  1.700          C  
ATOM   4751  CG  LYS A 306     -24.954  21.254   2.707  1.00  1.700          C  
ATOM   4752  CD  LYS A 306     -25.240  19.903   2.052  1.00  1.700          C  
ATOM   4753  CE  LYS A 306     -26.715  19.748   1.701  1.00  1.700          C  
ATOM   4754  NZ  LYS A 306     -26.989  18.450   1.019  1.00  1.700          N  
ATOM   4755  H   LYS A 306     -23.178  23.632   1.761  1.00  1.440          H  
ATOM   4756  HA  LYS A 306     -23.682  22.893   4.582  1.00  1.460          H  
ATOM   4757 1HB  LYS A 306     -22.902  21.253   2.126  1.00  2.040          H  
ATOM   4758 2HB  LYS A 306     -23.205  20.580   3.720  1.00  2.040          H  
ATOM   4759 1HG  LYS A 306     -25.542  21.343   3.621  1.00  2.040          H  
ATOM   4760 2HG  LYS A 306     -25.250  22.055   2.029  1.00  2.040          H  
ATOM   4761 1HD  LYS A 306     -24.649  19.811   1.138  1.00  2.040          H  
ATOM   4762 2HD  LYS A 306     -24.951  19.101   2.730  1.00  2.040          H  
ATOM   4763 1HE  LYS A 306     -27.305  19.797   2.614  1.00  2.040          H  
ATOM   4764 2HE  LYS A 306     -27.015  20.562   1.042  1.00  2.040          H  
ATOM   4765 1HZ  LYS A 306     -27.974  18.384   0.805  1.00  2.040          H  
ATOM   4766 2HZ  LYS A 306     -26.453  18.401   0.162  1.00  2.040          H  
ATOM   4767 3HZ  LYS A 306     -26.725  17.686   1.625  1.00  2.040          H  
ATOM   4768  N   ASN A 307     -21.292  22.113   5.191  1.00  1.040          N  
ATOM   4769  CA  ASN A 307     -19.891  21.966   5.575  1.00  0.990          C  
ATOM   4770  C   ASN A 307     -19.197  21.000   4.622  1.00  0.850          C  
ATOM   4771  O   ASN A 307     -19.835  20.080   4.086  1.00  0.950          O  
ATOM   4772  CB  ASN A 307     -19.775  21.581   7.030  1.00  1.410          C  
ATOM   4773  CG  ASN A 307     -20.137  22.749   7.942  1.00  1.410          C  
ATOM   4774  OD1 ASN A 307     -19.902  23.932   7.613  1.00  1.410          O  
ATOM   4775  ND2 ASN A 307     -20.706  22.433   9.070  1.00  1.410          N  
ATOM   4776  H   ASN A 307     -22.019  21.730   5.777  1.00  1.250          H  
ATOM   4777  HA  ASN A 307     -19.392  22.918   5.458  1.00  1.190          H  
ATOM   4778 1HB  ASN A 307     -20.439  20.742   7.246  1.00  1.690          H  
ATOM   4779 2HB  ASN A 307     -18.768  21.258   7.244  1.00  1.690          H  
ATOM   4780 1HD2 ASN A 307     -20.971  23.148   9.718  1.00  1.690          H  
ATOM   4781 2HD2 ASN A 307     -20.878  21.472   9.296  1.00  1.690          H  
ATOM   4782  N   PHE A 308     -17.896  21.208   4.408  1.00  0.790          N  
ATOM   4783  CA  PHE A 308     -17.126  20.386   3.494  1.00  0.690          C  
ATOM   4784  C   PHE A 308     -16.886  19.006   4.044  1.00  0.620          C  
ATOM   4785  O   PHE A 308     -16.708  18.815   5.254  1.00  0.590          O  
ATOM   4786  CB  PHE A 308     -15.784  21.029   3.193  1.00  1.010          C  
ATOM   4787  CG  PHE A 308     -15.863  22.277   2.365  1.00  1.010          C  
ATOM   4788  CD1 PHE A 308     -15.422  23.500   2.869  1.00  1.010          C  
ATOM   4789  CD2 PHE A 308     -16.373  22.246   1.078  1.00  1.010          C  
ATOM   4790  CE1 PHE A 308     -15.467  24.631   2.080  1.00  1.010          C  
ATOM   4791  CE2 PHE A 308     -16.418  23.393   0.326  1.00  1.010          C  
ATOM   4792  CZ  PHE A 308     -15.955  24.571   0.825  1.00  1.010          C  
ATOM   4793  H   PHE A 308     -17.409  21.957   4.894  1.00  0.950          H  
ATOM   4794  HA  PHE A 308     -17.690  20.279   2.566  1.00  0.830          H  
ATOM   4795 1HB  PHE A 308     -15.280  21.268   4.127  1.00  1.210          H  
ATOM   4796 2HB  PHE A 308     -15.162  20.307   2.667  1.00  1.210          H  
ATOM   4797  HD1 PHE A 308     -15.020  23.559   3.885  1.00  1.210          H  
ATOM   4798  HD2 PHE A 308     -16.734  21.296   0.655  1.00  1.210          H  
ATOM   4799  HE1 PHE A 308     -15.120  25.577   2.449  1.00  1.210          H  
ATOM   4800  HE2 PHE A 308     -16.808  23.367  -0.665  1.00  1.210          H  
ATOM   4801  HZ  PHE A 308     -15.982  25.471   0.223  1.00  1.210          H  
ATOM   4802  N   GLN A 309     -16.858  18.032   3.143  1.00  0.630          N  
ATOM   4803  CA  GLN A 309     -16.619  16.669   3.552  1.00  0.620          C  
ATOM   4804  C   GLN A 309     -15.175  16.285   3.379  1.00  0.600          C  
ATOM   4805  O   GLN A 309     -14.478  16.775   2.485  1.00  0.590          O  
ATOM   4806  CB  GLN A 309     -17.526  15.734   2.769  1.00  0.870          C  
ATOM   4807  CG  GLN A 309     -18.984  16.072   2.957  1.00  0.870          C  
ATOM   4808  CD  GLN A 309     -19.397  15.936   4.410  1.00  0.870          C  
ATOM   4809  OE1 GLN A 309     -19.297  14.841   4.978  1.00  0.870          O  
ATOM   4810  NE2 GLN A 309     -19.834  17.039   5.032  1.00  0.870          N  
ATOM   4811  H   GLN A 309     -17.008  18.250   2.145  1.00  0.760          H  
ATOM   4812  HA  GLN A 309     -16.856  16.580   4.613  1.00  0.740          H  
ATOM   4813 1HB  GLN A 309     -17.290  15.809   1.708  1.00  1.050          H  
ATOM   4814 2HB  GLN A 309     -17.355  14.704   3.080  1.00  1.050          H  
ATOM   4815 1HG  GLN A 309     -19.169  17.101   2.623  1.00  1.050          H  
ATOM   4816 2HG  GLN A 309     -19.585  15.382   2.366  1.00  1.050          H  
ATOM   4817 1HE2 GLN A 309     -20.099  16.991   5.994  1.00  1.050          H  
ATOM   4818 2HE2 GLN A 309     -19.899  17.955   4.540  1.00  1.050          H  
ATOM   4819  N   LEU A 310     -14.742  15.321   4.164  1.00  0.600          N  
ATOM   4820  CA  LEU A 310     -13.374  14.861   4.069  1.00  0.600          C  
ATOM   4821  C   LEU A 310     -12.986  14.418   2.659  1.00  0.590          C  
ATOM   4822  O   LEU A 310     -11.862  14.667   2.218  1.00  0.610          O  
ATOM   4823  CB  LEU A 310     -13.146  13.713   5.045  1.00  0.840          C  
ATOM   4824  CG  LEU A 310     -11.745  13.129   5.046  1.00  0.840          C  
ATOM   4825  CD1 LEU A 310     -10.706  14.188   5.477  1.00  0.840          C  
ATOM   4826  CD2 LEU A 310     -11.726  11.900   5.928  1.00  0.840          C  
ATOM   4827  H   LEU A 310     -15.361  14.937   4.867  1.00  0.720          H  
ATOM   4828  HA  LEU A 310     -12.743  15.695   4.354  1.00  0.720          H  
ATOM   4829 1HB  LEU A 310     -13.359  14.067   6.052  1.00  1.010          H  
ATOM   4830 2HB  LEU A 310     -13.844  12.909   4.807  1.00  1.010          H  
ATOM   4831  HG  LEU A 310     -11.506  12.841   4.067  1.00  1.010          H  
ATOM   4832 1HD1 LEU A 310      -9.714  13.757   5.440  1.00  1.010          H  
ATOM   4833 2HD1 LEU A 310     -10.718  15.044   4.812  1.00  1.010          H  
ATOM   4834 3HD1 LEU A 310     -10.919  14.519   6.492  1.00  1.010          H  
ATOM   4835 1HD2 LEU A 310     -10.746  11.443   5.895  1.00  1.010          H  
ATOM   4836 2HD2 LEU A 310     -11.972  12.177   6.953  1.00  1.010          H  
ATOM   4837 3HD2 LEU A 310     -12.460  11.185   5.557  1.00  1.010          H  
ATOM   4838  N   SER A 311     -13.900  13.755   1.953  1.00  0.600          N  
ATOM   4839  CA  SER A 311     -13.627  13.259   0.609  1.00  0.650          C  
ATOM   4840  C   SER A 311     -13.397  14.367  -0.426  1.00  0.670          C  
ATOM   4841  O   SER A 311     -12.813  14.114  -1.479  1.00  0.850          O  
ATOM   4842  CB  SER A 311     -14.764  12.367   0.154  1.00  0.890          C  
ATOM   4843  OG  SER A 311     -14.828  11.198   0.937  1.00  0.890          O  
ATOM   4844  H   SER A 311     -14.805  13.575   2.364  1.00  0.720          H  
ATOM   4845  HA  SER A 311     -12.722  12.657   0.651  1.00  0.780          H  
ATOM   4846 1HB  SER A 311     -15.703  12.914   0.229  1.00  1.070          H  
ATOM   4847 2HB  SER A 311     -14.621  12.103  -0.893  1.00  1.070          H  
ATOM   4848  HG  SER A 311     -15.548  10.670   0.567  1.00  1.070          H  
ATOM   4849  N   GLU A 312     -13.874  15.585  -0.144  1.00  0.580          N  
ATOM   4850  CA  GLU A 312     -13.713  16.726  -1.043  1.00  0.620          C  
ATOM   4851  C   GLU A 312     -12.347  17.349  -0.778  1.00  0.610          C  
ATOM   4852  O   GLU A 312     -11.685  17.853  -1.687  1.00  0.660          O  
ATOM   4853  CB  GLU A 312     -14.842  17.741  -0.798  1.00  0.850          C  
ATOM   4854  CG  GLU A 312     -16.235  17.232  -1.175  1.00  0.850          C  
ATOM   4855  CD  GLU A 312     -17.382  18.148  -0.761  1.00  0.850          C  
ATOM   4856  OE1 GLU A 312     -17.388  18.645   0.355  1.00  0.850          O  
ATOM   4857  OE2 GLU A 312     -18.249  18.367  -1.567  1.00  0.850          O  
ATOM   4858  H   GLU A 312     -14.320  15.748   0.757  1.00  0.700          H  
ATOM   4859  HA  GLU A 312     -13.749  16.382  -2.077  1.00  0.740          H  
ATOM   4860 1HB  GLU A 312     -14.854  18.035   0.251  1.00  1.020          H  
ATOM   4861 2HB  GLU A 312     -14.657  18.634  -1.390  1.00  1.020          H  
ATOM   4862 1HG  GLU A 312     -16.269  17.102  -2.259  1.00  1.020          H  
ATOM   4863 2HG  GLU A 312     -16.381  16.253  -0.720  1.00  1.020          H  
ATOM   4864  N   ILE A 313     -11.965  17.301   0.499  1.00  0.580          N  
ATOM   4865  CA  ILE A 313     -10.724  17.817   1.064  1.00  0.600          C  
ATOM   4866  C   ILE A 313      -9.495  17.023   0.676  1.00  0.600          C  
ATOM   4867  O   ILE A 313      -8.463  17.601   0.347  1.00  0.620          O  
ATOM   4868  CB  ILE A 313     -10.848  17.900   2.584  1.00  0.830          C  
ATOM   4869  CG1 ILE A 313     -11.896  18.967   2.893  1.00  0.830          C  
ATOM   4870  CG2 ILE A 313      -9.499  18.183   3.234  1.00  0.830          C  
ATOM   4871  CD1 ILE A 313     -12.364  19.038   4.271  1.00  0.830          C  
ATOM   4872  H   ILE A 313     -12.651  16.900   1.147  1.00  0.700          H  
ATOM   4873  HA  ILE A 313     -10.565  18.820   0.688  1.00  0.720          H  
ATOM   4874  HB  ILE A 313     -11.226  16.967   2.958  1.00  1.000          H  
ATOM   4875 1HG1 ILE A 313     -11.481  19.909   2.636  1.00  1.000          H  
ATOM   4876 2HG1 ILE A 313     -12.765  18.781   2.273  1.00  1.000          H  
ATOM   4877 1HG2 ILE A 313      -9.635  18.222   4.293  1.00  1.000          H  
ATOM   4878 2HG2 ILE A 313      -8.780  17.395   3.010  1.00  1.000          H  
ATOM   4879 3HG2 ILE A 313      -9.111  19.135   2.870  1.00  1.000          H  
ATOM   4880 1HD1 ILE A 313     -13.103  19.834   4.367  1.00  1.000          H  
ATOM   4881 2HD1 ILE A 313     -12.816  18.094   4.568  1.00  1.000          H  
ATOM   4882 3HD1 ILE A 313     -11.533  19.259   4.880  1.00  1.000          H  
ATOM   4883  N   ARG A 314      -9.591  15.699   0.749  1.00  0.590          N  
ATOM   4884  CA  ARG A 314      -8.473  14.813   0.443  1.00  0.600          C  
ATOM   4885  C   ARG A 314      -7.982  14.863  -1.009  1.00  0.630          C  
ATOM   4886  O   ARG A 314      -6.895  14.366  -1.315  1.00  0.690          O  
ATOM   4887  CB  ARG A 314      -8.785  13.382   0.820  1.00  0.840          C  
ATOM   4888  CG  ARG A 314      -8.855  13.144   2.316  1.00  0.840          C  
ATOM   4889  CD  ARG A 314      -9.166  11.751   2.638  1.00  0.840          C  
ATOM   4890  NE  ARG A 314     -10.524  11.346   2.277  1.00  0.840          N  
ATOM   4891  CZ  ARG A 314     -10.978  10.069   2.302  1.00  0.840          C  
ATOM   4892  NH1 ARG A 314     -10.158   9.076   2.617  1.00  0.840          N  
ATOM   4893  NH2 ARG A 314     -12.253   9.785   2.010  1.00  0.840          N  
ATOM   4894  H   ARG A 314     -10.477  15.301   1.071  1.00  0.710          H  
ATOM   4895  HA  ARG A 314      -7.658  15.120   1.085  1.00  0.720          H  
ATOM   4896 1HB  ARG A 314      -9.745  13.094   0.390  1.00  1.000          H  
ATOM   4897 2HB  ARG A 314      -8.027  12.722   0.409  1.00  1.000          H  
ATOM   4898 1HG  ARG A 314      -7.888  13.377   2.759  1.00  1.000          H  
ATOM   4899 2HG  ARG A 314      -9.607  13.785   2.750  1.00  1.000          H  
ATOM   4900 1HD  ARG A 314      -8.494  11.161   2.095  1.00  1.000          H  
ATOM   4901 2HD  ARG A 314      -9.025  11.581   3.707  1.00  1.000          H  
ATOM   4902  HE  ARG A 314     -11.178  12.078   2.034  1.00  1.000          H  
ATOM   4903 1HH1 ARG A 314      -9.152   9.239   2.790  1.00  1.000          H  
ATOM   4904 2HH1 ARG A 314     -10.494   8.128   2.627  1.00  1.000          H  
ATOM   4905 1HH2 ARG A 314     -12.925  10.511   1.751  1.00  1.000          H  
ATOM   4906 2HH2 ARG A 314     -12.567   8.828   2.031  1.00  1.000          H  
ATOM   4907  N   GLN A 315      -8.767  15.442  -1.906  1.00  0.620          N  
ATOM   4908  CA  GLN A 315      -8.391  15.539  -3.310  1.00  0.670          C  
ATOM   4909  C   GLN A 315      -7.281  16.566  -3.436  1.00  0.650          C  
ATOM   4910  O   GLN A 315      -7.517  17.767  -3.315  1.00  0.670          O  
ATOM   4911  CB  GLN A 315      -9.583  16.026  -4.128  1.00  0.920          C  
ATOM   4912  CG  GLN A 315     -10.750  15.101  -4.153  1.00  0.920          C  
ATOM   4913  CD  GLN A 315     -11.944  15.723  -4.851  1.00  0.920          C  
ATOM   4914  OE1 GLN A 315     -11.892  16.882  -5.290  1.00  0.920          O  
ATOM   4915  NE2 GLN A 315     -13.033  14.975  -4.928  1.00  0.920          N  
ATOM   4916  H   GLN A 315      -9.634  15.857  -1.590  1.00  0.740          H  
ATOM   4917  HA  GLN A 315      -8.034  14.573  -3.670  1.00  0.800          H  
ATOM   4918 1HB  GLN A 315      -9.929  16.980  -3.721  1.00  1.100          H  
ATOM   4919 2HB  GLN A 315      -9.268  16.198  -5.154  1.00  1.100          H  
ATOM   4920 1HG  GLN A 315     -10.466  14.197  -4.692  1.00  1.100          H  
ATOM   4921 2HG  GLN A 315     -11.035  14.859  -3.133  1.00  1.100          H  
ATOM   4922 1HE2 GLN A 315     -13.860  15.338  -5.347  1.00  1.100          H  
ATOM   4923 2HE2 GLN A 315     -13.028  14.050  -4.537  1.00  1.100          H  
ATOM   4924  N   GLY A 316      -6.063  16.117  -3.699  1.00  0.650          N  
ATOM   4925  CA  GLY A 316      -4.950  17.040  -3.742  1.00  0.650          C  
ATOM   4926  C   GLY A 316      -4.254  17.122  -2.394  1.00  0.620          C  
ATOM   4927  O   GLY A 316      -3.421  18.002  -2.171  1.00  0.630          O  
ATOM   4928  H   GLY A 316      -5.868  15.121  -3.827  1.00  0.780          H  
ATOM   4929 1HA  GLY A 316      -4.243  16.701  -4.493  1.00  0.780          H  
ATOM   4930 2HA  GLY A 316      -5.290  18.025  -4.057  1.00  0.780          H  
ATOM   4931  N   LEU A 317      -4.622  16.255  -1.447  1.00  0.610          N  
ATOM   4932  CA  LEU A 317      -3.939  16.270  -0.161  1.00  0.600          C  
ATOM   4933  C   LEU A 317      -2.966  15.127  -0.057  1.00  0.570          C  
ATOM   4934  O   LEU A 317      -3.351  13.948  -0.047  1.00  0.560          O  
ATOM   4935  CB  LEU A 317      -4.921  16.189   1.008  1.00  0.840          C  
ATOM   4936  CG  LEU A 317      -4.318  16.049   2.473  1.00  0.840          C  
ATOM   4937  CD1 LEU A 317      -3.432  17.237   2.839  1.00  0.840          C  
ATOM   4938  CD2 LEU A 317      -5.489  15.968   3.454  1.00  0.840          C  
ATOM   4939  H   LEU A 317      -5.360  15.563  -1.617  1.00  0.730          H  
ATOM   4940  HA  LEU A 317      -3.379  17.201  -0.075  1.00  0.720          H  
ATOM   4941 1HB  LEU A 317      -5.584  17.050   0.976  1.00  1.010          H  
ATOM   4942 2HB  LEU A 317      -5.500  15.301   0.839  1.00  1.010          H  
ATOM   4943  HG  LEU A 317      -3.717  15.137   2.545  1.00  1.010          H  
ATOM   4944 1HD1 LEU A 317      -3.079  17.099   3.849  1.00  1.010          H  
ATOM   4945 2HD1 LEU A 317      -2.579  17.307   2.161  1.00  1.010          H  
ATOM   4946 3HD1 LEU A 317      -3.995  18.135   2.781  1.00  1.010          H  
ATOM   4947 1HD2 LEU A 317      -5.112  15.863   4.468  1.00  1.010          H  
ATOM   4948 2HD2 LEU A 317      -6.081  16.879   3.377  1.00  1.010          H  
ATOM   4949 3HD2 LEU A 317      -6.110  15.112   3.209  1.00  1.010          H  
ATOM   4950  N   ASN A 318      -1.695  15.474   0.029  1.00  0.580          N  
ATOM   4951  CA  ASN A 318      -0.693  14.454   0.192  1.00  0.560          C  
ATOM   4952  C   ASN A 318      -0.151  14.624   1.608  1.00  0.520          C  
ATOM   4953  O   ASN A 318       0.019  15.759   2.079  1.00  0.520          O  
ATOM   4954  CB  ASN A 318       0.337  14.510  -0.917  1.00  0.790          C  
ATOM   4955  CG  ASN A 318      -0.286  14.184  -2.306  1.00  0.790          C  
ATOM   4956  OD1 ASN A 318      -1.370  13.605  -2.430  1.00  0.790          O  
ATOM   4957  ND2 ASN A 318       0.402  14.526  -3.343  1.00  0.790          N  
ATOM   4958  H   ASN A 318      -1.434  16.467  -0.003  1.00  0.700          H  
ATOM   4959  HA  ASN A 318      -1.165  13.479   0.151  1.00  0.670          H  
ATOM   4960 1HB  ASN A 318       0.784  15.504  -0.953  1.00  0.950          H  
ATOM   4961 2HB  ASN A 318       1.126  13.795  -0.712  1.00  0.950          H  
ATOM   4962 1HD2 ASN A 318       0.059  14.327  -4.261  1.00  0.950          H  
ATOM   4963 2HD2 ASN A 318       1.279  14.992  -3.243  1.00  0.950          H  
ATOM   4964  N   ALA A 319       0.112  13.523   2.306  1.00  0.520          N  
ATOM   4965  CA  ALA A 319       0.609  13.656   3.672  1.00  0.510          C  
ATOM   4966  C   ALA A 319       1.343  12.442   4.201  1.00  0.520          C  
ATOM   4967  O   ALA A 319       1.160  11.323   3.722  1.00  0.540          O  
ATOM   4968  CB  ALA A 319      -0.558  13.939   4.606  1.00  0.720          C  
ATOM   4969  H   ALA A 319      -0.061  12.607   1.880  1.00  0.620          H  
ATOM   4970  HA  ALA A 319       1.304  14.489   3.687  1.00  0.610          H  
ATOM   4971 1HB  ALA A 319      -0.179  14.087   5.622  1.00  0.860          H  
ATOM   4972 2HB  ALA A 319      -1.082  14.822   4.275  1.00  0.860          H  
ATOM   4973 3HB  ALA A 319      -1.238  13.107   4.600  1.00  0.860          H  
ATOM   4974  N   ILE A 320       2.184  12.687   5.198  1.00  0.500          N  
ATOM   4975  CA  ILE A 320       2.819  11.630   5.968  1.00  0.490          C  
ATOM   4976  C   ILE A 320       2.714  11.857   7.480  1.00  0.480          C  
ATOM   4977  O   ILE A 320       3.093  12.905   8.017  1.00  0.480          O  
ATOM   4978  CB  ILE A 320       4.284  11.404   5.537  1.00  0.690          C  
ATOM   4979  CG1 ILE A 320       4.899  10.238   6.429  1.00  0.690          C  
ATOM   4980  CG2 ILE A 320       5.084  12.741   5.589  1.00  0.690          C  
ATOM   4981  CD1 ILE A 320       6.201   9.626   5.928  1.00  0.690          C  
ATOM   4982  H   ILE A 320       2.319  13.665   5.470  1.00  0.600          H  
ATOM   4983  HA  ILE A 320       2.287  10.707   5.760  1.00  0.590          H  
ATOM   4984  HB  ILE A 320       4.289  11.039   4.519  1.00  0.830          H  
ATOM   4985 1HG1 ILE A 320       5.085  10.633   7.424  1.00  0.830          H  
ATOM   4986 2HG1 ILE A 320       4.166   9.436   6.511  1.00  0.830          H  
ATOM   4987 1HG2 ILE A 320       6.107  12.595   5.276  1.00  0.830          H  
ATOM   4988 2HG2 ILE A 320       4.611  13.473   4.935  1.00  0.830          H  
ATOM   4989 3HG2 ILE A 320       5.085  13.121   6.584  1.00  0.830          H  
ATOM   4990 1HD1 ILE A 320       6.525   8.856   6.615  1.00  0.830          H  
ATOM   4991 2HD1 ILE A 320       6.038   9.180   4.956  1.00  0.830          H  
ATOM   4992 3HD1 ILE A 320       6.976  10.380   5.854  1.00  0.830          H  
ATOM   4993  N   ILE A 321       2.213  10.845   8.170  1.00  0.480          N  
ATOM   4994  CA  ILE A 321       2.058  10.889   9.611  1.00  0.470          C  
ATOM   4995  C   ILE A 321       2.946   9.869  10.319  1.00  0.440          C  
ATOM   4996  O   ILE A 321       2.875   8.676  10.030  1.00  0.460          O  
ATOM   4997  CB  ILE A 321       0.556  10.669   9.951  1.00  0.660          C  
ATOM   4998  CG1 ILE A 321      -0.277  11.802   9.275  1.00  0.660          C  
ATOM   4999  CG2 ILE A 321       0.286  10.572  11.482  1.00  0.660          C  
ATOM   5000  CD1 ILE A 321      -0.911  11.435   7.929  1.00  0.660          C  
ATOM   5001  H   ILE A 321       1.873  10.027   7.652  1.00  0.580          H  
ATOM   5002  HA  ILE A 321       2.354  11.876   9.962  1.00  0.560          H  
ATOM   5003  HB  ILE A 321       0.230   9.736   9.492  1.00  0.790          H  
ATOM   5004 1HG1 ILE A 321      -1.053  12.110   9.951  1.00  0.790          H  
ATOM   5005 2HG1 ILE A 321       0.378  12.641   9.098  1.00  0.790          H  
ATOM   5006 1HG2 ILE A 321      -0.779  10.406  11.651  1.00  0.790          H  
ATOM   5007 2HG2 ILE A 321       0.848   9.738  11.892  1.00  0.790          H  
ATOM   5008 3HG2 ILE A 321       0.585  11.479  11.987  1.00  0.790          H  
ATOM   5009 1HD1 ILE A 321      -1.442  12.288   7.544  1.00  0.790          H  
ATOM   5010 2HD1 ILE A 321      -0.168  11.148   7.203  1.00  0.790          H  
ATOM   5011 3HD1 ILE A 321      -1.602  10.606   8.068  1.00  0.790          H  
ATOM   5012  N   LYS A 322       3.769  10.329  11.256  1.00  0.410          N  
ATOM   5013  CA  LYS A 322       4.628   9.428  12.020  1.00  0.400          C  
ATOM   5014  C   LYS A 322       4.377   9.573  13.503  1.00  0.370          C  
ATOM   5015  O   LYS A 322       4.512  10.660  14.081  1.00  0.370          O  
ATOM   5016  CB  LYS A 322       6.113   9.701  11.815  1.00  0.560          C  
ATOM   5017  CG  LYS A 322       6.996   8.741  12.645  1.00  0.560          C  
ATOM   5018  CD  LYS A 322       8.471   8.970  12.487  1.00  0.560          C  
ATOM   5019  CE  LYS A 322       8.892  10.238  13.217  1.00  0.560          C  
ATOM   5020  NZ  LYS A 322      10.324  10.266  13.420  1.00  0.560          N  
ATOM   5021  H   LYS A 322       3.808  11.337  11.440  1.00  0.490          H  
ATOM   5022  HA  LYS A 322       4.404   8.396  11.744  1.00  0.480          H  
ATOM   5023 1HB  LYS A 322       6.361   9.566  10.767  1.00  0.680          H  
ATOM   5024 2HB  LYS A 322       6.332  10.733  12.087  1.00  0.680          H  
ATOM   5025 1HG  LYS A 322       6.774   8.847  13.707  1.00  0.680          H  
ATOM   5026 2HG  LYS A 322       6.771   7.712  12.356  1.00  0.680          H  
ATOM   5027 1HD  LYS A 322       9.033   8.121  12.882  1.00  0.680          H  
ATOM   5028 2HD  LYS A 322       8.727   9.095  11.444  1.00  0.680          H  
ATOM   5029 1HE  LYS A 322       8.614  11.107  12.618  1.00  0.680          H  
ATOM   5030 2HE  LYS A 322       8.392  10.299  14.183  1.00  0.680          H  
ATOM   5031 1HZ  LYS A 322      10.605  11.113  13.895  1.00  0.680          H  
ATOM   5032 2HZ  LYS A 322      10.585   9.470  13.975  1.00  0.680          H  
ATOM   5033 3HZ  LYS A 322      10.800  10.201  12.523  1.00  0.680          H  
ATOM   5034  N   VAL A 323       4.047   8.470  14.149  1.00  0.350          N  
ATOM   5035  CA  VAL A 323       3.786   8.551  15.567  1.00  0.350          C  
ATOM   5036  C   VAL A 323       4.591   7.553  16.394  1.00  0.330          C  
ATOM   5037  O   VAL A 323       4.667   6.359  16.067  1.00  0.320          O  
ATOM   5038  CB  VAL A 323       2.298   8.359  15.818  1.00  0.490          C  
ATOM   5039  CG1 VAL A 323       1.995   8.461  17.275  1.00  0.490          C  
ATOM   5040  CG2 VAL A 323       1.509   9.378  15.023  1.00  0.490          C  
ATOM   5041  H   VAL A 323       3.931   7.586  13.639  1.00  0.420          H  
ATOM   5042  HA  VAL A 323       4.053   9.548  15.904  1.00  0.420          H  
ATOM   5043  HB  VAL A 323       2.036   7.384  15.515  1.00  0.590          H  
ATOM   5044 1HG1 VAL A 323       0.928   8.300  17.422  1.00  0.590          H  
ATOM   5045 2HG1 VAL A 323       2.544   7.718  17.829  1.00  0.590          H  
ATOM   5046 3HG1 VAL A 323       2.270   9.446  17.632  1.00  0.590          H  
ATOM   5047 1HG2 VAL A 323       0.460   9.226  15.200  1.00  0.590          H  
ATOM   5048 2HG2 VAL A 323       1.795  10.364  15.328  1.00  0.590          H  
ATOM   5049 3HG2 VAL A 323       1.707   9.259  13.976  1.00  0.590          H  
ATOM   5050  N   ASN A 324       5.195   8.073  17.464  1.00  0.340          N  
ATOM   5051  CA  ASN A 324       5.932   7.265  18.423  1.00  0.320          C  
ATOM   5052  C   ASN A 324       4.989   6.850  19.552  1.00  0.320          C  
ATOM   5053  O   ASN A 324       4.518   7.678  20.346  1.00  0.330          O  
ATOM   5054  CB  ASN A 324       7.141   7.969  18.960  1.00  0.460          C  
ATOM   5055  CG  ASN A 324       8.223   8.218  17.949  1.00  0.460          C  
ATOM   5056  OD1 ASN A 324       8.427   7.458  16.991  1.00  0.460          O  
ATOM   5057  ND2 ASN A 324       8.953   9.279  18.152  1.00  0.460          N  
ATOM   5058  H   ASN A 324       5.070   9.080  17.613  1.00  0.410          H  
ATOM   5059  HA  ASN A 324       6.271   6.361  17.929  1.00  0.380          H  
ATOM   5060 1HB  ASN A 324       6.842   8.871  19.351  1.00  0.550          H  
ATOM   5061 2HB  ASN A 324       7.531   7.414  19.771  1.00  0.550          H  
ATOM   5062 1HD2 ASN A 324       9.697   9.501  17.532  1.00  0.550          H  
ATOM   5063 2HD2 ASN A 324       8.780   9.897  18.948  1.00  0.550          H  
ATOM   5064  N   LEU A 325       4.668   5.567  19.581  1.00  0.310          N  
ATOM   5065  CA  LEU A 325       3.690   5.011  20.496  1.00  0.330          C  
ATOM   5066  C   LEU A 325       4.305   4.241  21.682  1.00  0.330          C  
ATOM   5067  O   LEU A 325       5.226   3.448  21.475  1.00  0.360          O  
ATOM   5068  CB  LEU A 325       2.790   4.074  19.691  1.00  0.450          C  
ATOM   5069  CG  LEU A 325       2.000   4.645  18.556  1.00  0.450          C  
ATOM   5070  CD1 LEU A 325       1.286   3.511  17.855  1.00  0.450          C  
ATOM   5071  CD2 LEU A 325       1.020   5.622  19.092  1.00  0.450          C  
ATOM   5072  H   LEU A 325       5.130   4.954  18.912  1.00  0.370          H  
ATOM   5073  HA  LEU A 325       3.132   5.853  20.873  1.00  0.400          H  
ATOM   5074 1HB  LEU A 325       3.442   3.350  19.232  1.00  0.540          H  
ATOM   5075 2HB  LEU A 325       2.106   3.569  20.347  1.00  0.540          H  
ATOM   5076  HG  LEU A 325       2.662   5.133  17.834  1.00  0.540          H  
ATOM   5077 1HD1 LEU A 325       0.709   3.902  17.041  1.00  0.540          H  
ATOM   5078 2HD1 LEU A 325       2.019   2.805  17.481  1.00  0.540          H  
ATOM   5079 3HD1 LEU A 325       0.621   3.013  18.548  1.00  0.540          H  
ATOM   5080 1HD2 LEU A 325       0.424   6.022  18.281  1.00  0.540          H  
ATOM   5081 2HD2 LEU A 325       0.385   5.116  19.803  1.00  0.540          H  
ATOM   5082 3HD2 LEU A 325       1.521   6.421  19.577  1.00  0.540          H  
ATOM   5083  N   PRO A 326       3.654   4.287  22.877  1.00  0.430          N  
ATOM   5084  CA  PRO A 326       4.025   3.694  24.175  1.00  0.560          C  
ATOM   5085  C   PRO A 326       4.147   2.154  24.294  1.00  0.480          C  
ATOM   5086  O   PRO A 326       4.530   1.665  25.357  1.00  0.730          O  
ATOM   5087  CB  PRO A 326       2.922   4.235  25.108  1.00  0.840          C  
ATOM   5088  CG  PRO A 326       1.761   4.553  24.223  1.00  0.840          C  
ATOM   5089  CD  PRO A 326       2.372   5.058  22.964  1.00  0.840          C  
ATOM   5090  HA  PRO A 326       4.986   4.142  24.472  1.00  0.670          H  
ATOM   5091 1HB  PRO A 326       2.680   3.487  25.877  1.00  1.010          H  
ATOM   5092 2HB  PRO A 326       3.292   5.130  25.637  1.00  1.010          H  
ATOM   5093 1HG  PRO A 326       1.130   3.663  24.067  1.00  1.010          H  
ATOM   5094 2HG  PRO A 326       1.119   5.315  24.705  1.00  1.010          H  
ATOM   5095 1HD  PRO A 326       1.674   4.839  22.155  1.00  1.010          H  
ATOM   5096 2HD  PRO A 326       2.586   6.141  23.066  1.00  1.010          H  
ATOM   5097  N   GLU A 327       3.697   1.386  23.294  1.00  0.890          N  
ATOM   5098  CA  GLU A 327       3.781  -0.101  23.243  1.00  0.970          C  
ATOM   5099  C   GLU A 327       2.725  -0.832  24.058  1.00  1.010          C  
ATOM   5100  O   GLU A 327       1.975  -1.674  23.544  1.00  1.760          O  
ATOM   5101  CB  GLU A 327       5.158  -0.628  23.672  1.00  1.330          C  
ATOM   5102  CG  GLU A 327       6.313  -0.235  22.775  1.00  1.330          C  
ATOM   5103  CD  GLU A 327       7.550  -0.913  23.203  1.00  1.330          C  
ATOM   5104  OE1 GLU A 327       7.523  -1.505  24.243  1.00  1.330          O  
ATOM   5105  OE2 GLU A 327       8.511  -0.860  22.496  1.00  1.330          O  
ATOM   5106  H   GLU A 327       3.319   1.838  22.475  1.00  1.070          H  
ATOM   5107  HA  GLU A 327       3.657  -0.412  22.225  1.00  1.160          H  
ATOM   5108 1HB  GLU A 327       5.404  -0.366  24.685  1.00  1.590          H  
ATOM   5109 2HB  GLU A 327       5.126  -1.714  23.653  1.00  1.590          H  
ATOM   5110 1HG  GLU A 327       6.102  -0.473  21.745  1.00  1.590          H  
ATOM   5111 2HG  GLU A 327       6.460   0.844  22.841  1.00  1.590          H  
ATOM   5112  N   LYS A 328       2.628  -0.460  25.323  1.00  0.550          N  
ATOM   5113  CA  LYS A 328       1.745  -1.086  26.307  1.00  0.640          C  
ATOM   5114  C   LYS A 328       0.276  -1.089  25.884  1.00  0.540          C  
ATOM   5115  O   LYS A 328      -0.512  -1.894  26.377  1.00  0.960          O  
ATOM   5116  CB  LYS A 328       1.904  -0.363  27.645  1.00  0.860          C  
ATOM   5117  CG  LYS A 328       3.271  -0.596  28.301  1.00  0.860          C  
ATOM   5118  CD  LYS A 328       3.440   0.172  29.619  1.00  0.860          C  
ATOM   5119  CE  LYS A 328       4.854  -0.039  30.176  1.00  0.860          C  
ATOM   5120  NZ  LYS A 328       5.124   0.754  31.416  1.00  0.860          N  
ATOM   5121  H   LYS A 328       3.296   0.259  25.614  1.00  0.660          H  
ATOM   5122  HA  LYS A 328       2.056  -2.123  26.428  1.00  0.770          H  
ATOM   5123 1HB  LYS A 328       1.779   0.709  27.492  1.00  1.030          H  
ATOM   5124 2HB  LYS A 328       1.124  -0.690  28.334  1.00  1.030          H  
ATOM   5125 1HG  LYS A 328       3.396  -1.660  28.493  1.00  1.030          H  
ATOM   5126 2HG  LYS A 328       4.052  -0.280  27.607  1.00  1.030          H  
ATOM   5127 1HD  LYS A 328       3.278   1.237  29.448  1.00  1.030          H  
ATOM   5128 2HD  LYS A 328       2.713  -0.181  30.349  1.00  1.030          H  
ATOM   5129 1HE  LYS A 328       5.000  -1.093  30.396  1.00  1.030          H  
ATOM   5130 2HE  LYS A 328       5.560   0.260  29.415  1.00  1.030          H  
ATOM   5131 1HZ  LYS A 328       6.106   0.598  31.741  1.00  1.030          H  
ATOM   5132 2HZ  LYS A 328       5.018   1.733  31.215  1.00  1.030          H  
ATOM   5133 3HZ  LYS A 328       4.489   0.489  32.142  1.00  1.030          H  
ATOM   5134  N   ASN A 329      -0.093  -0.163  25.004  1.00  0.830          N  
ATOM   5135  CA  ASN A 329      -1.455  -0.030  24.524  1.00  1.200          C  
ATOM   5136  C   ASN A 329      -1.571   0.030  22.992  1.00  1.020          C  
ATOM   5137  O   ASN A 329      -2.428   0.765  22.490  1.00  1.040          O  
ATOM   5138  CB  ASN A 329      -2.101   1.198  25.144  1.00  1.530          C  
ATOM   5139  CG  ASN A 329      -2.295   1.068  26.635  1.00  1.530          C  
ATOM   5140  OD1 ASN A 329      -3.173   0.333  27.101  1.00  1.530          O  
ATOM   5141  ND2 ASN A 329      -1.496   1.778  27.395  1.00  1.530          N  
ATOM   5142  H   ASN A 329       0.627   0.443  24.644  1.00  1.000          H  
ATOM   5143  HA  ASN A 329      -2.014  -0.910  24.845  1.00  1.440          H  
ATOM   5144 1HB  ASN A 329      -1.478   2.071  24.946  1.00  1.840          H  
ATOM   5145 2HB  ASN A 329      -3.073   1.379  24.682  1.00  1.840          H  
ATOM   5146 1HD2 ASN A 329      -1.584   1.732  28.391  1.00  1.840          H  
ATOM   5147 2HD2 ASN A 329      -0.803   2.364  26.981  1.00  1.840          H  
ATOM   5148  N   ILE A 330      -0.735  -0.700  22.233  1.00  0.910          N  
ATOM   5149  CA  ILE A 330      -0.889  -0.600  20.776  1.00  0.790          C  
ATOM   5150  C   ILE A 330      -1.592  -1.851  20.207  1.00  0.680          C  
ATOM   5151  O   ILE A 330      -1.037  -2.948  20.251  1.00  0.850          O  
ATOM   5152  CB  ILE A 330       0.449  -0.479  20.054  1.00  1.150          C  
ATOM   5153  CG1 ILE A 330       1.271   0.670  20.584  1.00  1.150          C  
ATOM   5154  CG2 ILE A 330       0.146  -0.191  18.622  1.00  1.150          C  
ATOM   5155  CD1 ILE A 330       2.702   0.719  19.994  1.00  1.150          C  
ATOM   5156  H   ILE A 330      -0.004  -1.294  22.643  1.00  1.090          H  
ATOM   5157  HA  ILE A 330      -1.468   0.277  20.537  1.00  0.950          H  
ATOM   5158  HB  ILE A 330       0.999  -1.385  20.167  1.00  1.380          H  
ATOM   5159 1HG1 ILE A 330       0.756   1.605  20.418  1.00  1.380          H  
ATOM   5160 2HG1 ILE A 330       1.361   0.527  21.652  1.00  1.380          H  
ATOM   5161 1HG2 ILE A 330       1.035  -0.090  18.057  1.00  1.380          H  
ATOM   5162 2HG2 ILE A 330      -0.451  -0.985  18.192  1.00  1.380          H  
ATOM   5163 3HG2 ILE A 330      -0.400   0.737  18.577  1.00  1.380          H  
ATOM   5164 1HD1 ILE A 330       3.265   1.500  20.459  1.00  1.380          H  
ATOM   5165 2HD1 ILE A 330       3.199  -0.214  20.172  1.00  1.380          H  
ATOM   5166 3HD1 ILE A 330       2.696   0.894  18.933  1.00  1.380          H  
ATOM   5167  N   ALA A 331      -2.790  -1.680  19.641  1.00  0.560          N  
ATOM   5168  CA  ALA A 331      -3.568  -2.794  19.102  1.00  0.580          C  
ATOM   5169  C   ALA A 331      -3.567  -2.839  17.578  1.00  0.490          C  
ATOM   5170  O   ALA A 331      -4.130  -1.965  16.916  1.00  0.620          O  
ATOM   5171  CB  ALA A 331      -5.007  -2.697  19.580  1.00  0.800          C  
ATOM   5172  H   ALA A 331      -3.187  -0.748  19.625  1.00  0.670          H  
ATOM   5173  HA  ALA A 331      -3.130  -3.723  19.469  1.00  0.700          H  
ATOM   5174 1HB  ALA A 331      -5.576  -3.551  19.199  1.00  0.960          H  
ATOM   5175 2HB  ALA A 331      -5.026  -2.698  20.670  1.00  0.960          H  
ATOM   5176 3HB  ALA A 331      -5.450  -1.772  19.214  1.00  0.960          H  
ATOM   5177  N   PHE A 332      -2.985  -3.881  17.010  1.00  0.440          N  
ATOM   5178  CA  PHE A 332      -2.958  -4.009  15.558  1.00  0.430          C  
ATOM   5179  C   PHE A 332      -3.799  -5.188  15.154  1.00  0.470          C  
ATOM   5180  O   PHE A 332      -3.932  -6.121  15.932  1.00  0.530          O  
ATOM   5181  CB  PHE A 332      -1.565  -4.210  14.983  1.00  0.610          C  
ATOM   5182  CG  PHE A 332      -0.626  -3.071  15.094  1.00  0.610          C  
ATOM   5183  CD1 PHE A 332       0.313  -3.044  16.086  1.00  0.610          C  
ATOM   5184  CD2 PHE A 332      -0.665  -2.024  14.172  1.00  0.610          C  
ATOM   5185  CE1 PHE A 332       1.196  -2.012  16.163  1.00  0.610          C  
ATOM   5186  CE2 PHE A 332       0.219  -0.984  14.263  1.00  0.610          C  
ATOM   5187  CZ  PHE A 332       1.144  -0.981  15.262  1.00  0.610          C  
ATOM   5188  H   PHE A 332      -2.538  -4.581  17.589  1.00  0.530          H  
ATOM   5189  HA  PHE A 332      -3.390  -3.114  15.115  1.00  0.520          H  
ATOM   5190 1HB  PHE A 332      -1.102  -5.082  15.445  1.00  0.730          H  
ATOM   5191 2HB  PHE A 332      -1.680  -4.429  13.941  1.00  0.730          H  
ATOM   5192  HD1 PHE A 332       0.358  -3.861  16.810  1.00  0.730          H  
ATOM   5193  HD2 PHE A 332      -1.404  -2.040  13.371  1.00  0.730          H  
ATOM   5194  HE1 PHE A 332       1.948  -2.004  16.952  1.00  0.730          H  
ATOM   5195  HE2 PHE A 332       0.193  -0.167  13.544  1.00  0.730          H  
ATOM   5196  HZ  PHE A 332       1.849  -0.168  15.346  1.00  0.730          H  
ATOM   5197  N   GLU A 333      -4.295  -5.178  13.916  1.00  0.450          N  
ATOM   5198  CA  GLU A 333      -5.121  -6.275  13.386  1.00  0.510          C  
ATOM   5199  C   GLU A 333      -4.505  -7.670  13.530  1.00  0.520          C  
ATOM   5200  O   GLU A 333      -5.224  -8.646  13.738  1.00  1.050          O  
ATOM   5201  CB  GLU A 333      -5.451  -6.051  11.907  1.00  0.690          C  
ATOM   5202  CG  GLU A 333      -6.406  -7.109  11.311  1.00  0.690          C  
ATOM   5203  CD  GLU A 333      -7.769  -7.117  11.983  1.00  0.690          C  
ATOM   5204  OE1 GLU A 333      -8.115  -6.131  12.570  1.00  0.690          O  
ATOM   5205  OE2 GLU A 333      -8.443  -8.117  11.938  1.00  0.690          O  
ATOM   5206  H   GLU A 333      -4.140  -4.333  13.358  1.00  0.540          H  
ATOM   5207  HA  GLU A 333      -6.058  -6.268  13.929  1.00  0.610          H  
ATOM   5208 1HB  GLU A 333      -5.888  -5.075  11.755  1.00  0.830          H  
ATOM   5209 2HB  GLU A 333      -4.530  -6.080  11.325  1.00  0.830          H  
ATOM   5210 1HG  GLU A 333      -6.549  -6.883  10.253  1.00  0.830          H  
ATOM   5211 2HG  GLU A 333      -5.959  -8.099  11.373  1.00  0.830          H  
ATOM   5212  N   GLY A 334      -3.193  -7.775  13.379  1.00  0.470          N  
ATOM   5213  CA  GLY A 334      -2.533  -9.067  13.458  1.00  0.460          C  
ATOM   5214  C   GLY A 334      -1.023  -8.920  13.330  1.00  0.440          C  
ATOM   5215  O   GLY A 334      -0.489  -7.814  13.342  1.00  0.530          O  
ATOM   5216  H   GLY A 334      -2.650  -6.947  13.203  1.00  0.560          H  
ATOM   5217 1HA  GLY A 334      -2.789  -9.540  14.407  1.00  0.550          H  
ATOM   5218 2HA  GLY A 334      -2.910  -9.712  12.665  1.00  0.550          H  
ATOM   5219  N   GLN A 335      -0.321 -10.033  13.129  1.00  0.430          N  
ATOM   5220  CA  GLN A 335       1.151 -10.021  13.059  1.00  0.420          C  
ATOM   5221  C   GLN A 335       1.755  -9.137  11.977  1.00  0.410          C  
ATOM   5222  O   GLN A 335       2.849  -8.596  12.161  1.00  0.420          O  
ATOM   5223  CB  GLN A 335       1.704 -11.428  12.900  1.00  0.590          C  
ATOM   5224  CG  GLN A 335       3.244 -11.491  12.901  1.00  0.590          C  
ATOM   5225  CD  GLN A 335       3.821 -10.956  14.133  1.00  0.590          C  
ATOM   5226  OE1 GLN A 335       3.291 -11.210  15.211  1.00  0.590          O  
ATOM   5227  NE2 GLN A 335       4.921 -10.217  14.020  1.00  0.590          N  
ATOM   5228  H   GLN A 335      -0.813 -10.917  13.089  1.00  0.520          H  
ATOM   5229  HA  GLN A 335       1.509  -9.643  14.010  1.00  0.500          H  
ATOM   5230 1HB  GLN A 335       1.313 -12.068  13.674  1.00  0.710          H  
ATOM   5231 2HB  GLN A 335       1.371 -11.835  11.943  1.00  0.710          H  
ATOM   5232 1HG  GLN A 335       3.554 -12.514  12.860  1.00  0.710          H  
ATOM   5233 2HG  GLN A 335       3.662 -10.958  12.045  1.00  0.710          H  
ATOM   5234 1HE2 GLN A 335       5.374  -9.846  14.821  1.00  0.710          H  
ATOM   5235 2HE2 GLN A 335       5.326 -10.022  13.088  1.00  0.710          H  
ATOM   5236  N   THR A 336       1.066  -8.988  10.856  1.00  0.430          N  
ATOM   5237  CA  THR A 336       1.548  -8.194   9.741  1.00  0.450          C  
ATOM   5238  C   THR A 336       1.340  -6.697   9.974  1.00  0.400          C  
ATOM   5239  O   THR A 336       1.816  -5.852   9.212  1.00  0.430          O  
ATOM   5240  CB  THR A 336       0.820  -8.635   8.484  1.00  0.620          C  
ATOM   5241  OG1 THR A 336      -0.588  -8.470   8.715  1.00  0.620          O  
ATOM   5242  CG2 THR A 336       1.140 -10.113   8.173  1.00  0.620          C  
ATOM   5243  H   THR A 336       0.175  -9.455  10.730  1.00  0.520          H  
ATOM   5244  HA  THR A 336       2.611  -8.382   9.625  1.00  0.540          H  
ATOM   5245  HB  THR A 336       1.121  -8.009   7.644  1.00  0.750          H  
ATOM   5246  HG1 THR A 336      -1.058  -8.538   7.857  1.00  0.750          H  
ATOM   5247 1HG2 THR A 336       0.598 -10.412   7.274  1.00  0.750          H  
ATOM   5248 2HG2 THR A 336       2.212 -10.227   8.008  1.00  0.750          H  
ATOM   5249 3HG2 THR A 336       0.835 -10.750   9.001  1.00  0.750          H  
ATOM   5250  N   LYS A 337       0.572  -6.383  11.011  1.00  0.370          N  
ATOM   5251  CA  LYS A 337       0.247  -5.048  11.487  1.00  0.340          C  
ATOM   5252  C   LYS A 337      -0.228  -4.076  10.407  1.00  0.340          C  
ATOM   5253  O   LYS A 337       0.166  -2.910  10.395  1.00  0.340          O  
ATOM   5254  CB  LYS A 337       1.463  -4.496  12.196  1.00  0.490          C  
ATOM   5255  CG  LYS A 337       1.939  -5.381  13.328  1.00  0.490          C  
ATOM   5256  CD  LYS A 337       3.028  -4.740  14.083  1.00  0.490          C  
ATOM   5257  CE  LYS A 337       3.717  -5.662  15.028  1.00  0.490          C  
ATOM   5258  NZ  LYS A 337       4.684  -6.529  14.299  1.00  0.490          N  
ATOM   5259  H   LYS A 337       0.237  -7.153  11.588  1.00  0.440          H  
ATOM   5260  HA  LYS A 337      -0.553  -5.158  12.207  1.00  0.410          H  
ATOM   5261 1HB  LYS A 337       2.280  -4.361  11.488  1.00  0.590          H  
ATOM   5262 2HB  LYS A 337       1.223  -3.536  12.619  1.00  0.590          H  
ATOM   5263 1HG  LYS A 337       1.107  -5.593  13.999  1.00  0.590          H  
ATOM   5264 2HG  LYS A 337       2.291  -6.310  12.922  1.00  0.590          H  
ATOM   5265 1HD  LYS A 337       3.757  -4.331  13.384  1.00  0.590          H  
ATOM   5266 2HD  LYS A 337       2.609  -3.952  14.660  1.00  0.590          H  
ATOM   5267 1HE  LYS A 337       4.250  -5.073  15.767  1.00  0.590          H  
ATOM   5268 2HE  LYS A 337       2.990  -6.287  15.540  1.00  0.590          H  
ATOM   5269 1HZ  LYS A 337       5.184  -7.128  14.931  1.00  0.590          H  
ATOM   5270 2HZ  LYS A 337       4.200  -7.100  13.593  1.00  0.590          H  
ATOM   5271 3HZ  LYS A 337       5.353  -5.928  13.838  1.00  0.590          H  
ATOM   5272  N   SER A 338      -1.125  -4.527   9.531  1.00  0.360          N  
ATOM   5273  CA  SER A 338      -1.645  -3.712   8.433  1.00  0.390          C  
ATOM   5274  C   SER A 338      -2.606  -2.599   8.845  1.00  0.400          C  
ATOM   5275  O   SER A 338      -2.919  -1.718   8.040  1.00  0.450          O  
ATOM   5276  CB  SER A 338      -2.356  -4.617   7.445  1.00  0.530          C  
ATOM   5277  OG  SER A 338      -3.503  -5.174   8.028  1.00  0.530          O  
ATOM   5278  H   SER A 338      -1.421  -5.490   9.597  1.00  0.430          H  
ATOM   5279  HA  SER A 338      -0.791  -3.255   7.933  1.00  0.470          H  
ATOM   5280 1HB  SER A 338      -2.632  -4.046   6.562  1.00  0.640          H  
ATOM   5281 2HB  SER A 338      -1.682  -5.416   7.129  1.00  0.640          H  
ATOM   5282  HG  SER A 338      -3.947  -5.674   7.331  1.00  0.640          H  
ATOM   5283  N   LYS A 339      -3.127  -2.659  10.073  1.00  0.380          N  
ATOM   5284  CA  LYS A 339      -4.103  -1.666  10.536  1.00  0.400          C  
ATOM   5285  C   LYS A 339      -4.025  -1.442  12.052  1.00  0.390          C  
ATOM   5286  O   LYS A 339      -3.920  -2.398  12.834  1.00  0.380          O  
ATOM   5287  CB  LYS A 339      -5.507  -2.099  10.095  1.00  0.550          C  
ATOM   5288  CG  LYS A 339      -6.607  -1.085  10.312  1.00  0.550          C  
ATOM   5289  CD  LYS A 339      -7.862  -1.482   9.560  1.00  0.550          C  
ATOM   5290  CE  LYS A 339      -8.932  -0.419   9.689  1.00  0.550          C  
ATOM   5291  NZ  LYS A 339     -10.140  -0.745   8.875  1.00  0.550          N  
ATOM   5292  H   LYS A 339      -2.815  -3.406  10.668  1.00  0.460          H  
ATOM   5293  HA  LYS A 339      -3.876  -0.715  10.051  1.00  0.480          H  
ATOM   5294 1HB  LYS A 339      -5.489  -2.361   9.049  1.00  0.660          H  
ATOM   5295 2HB  LYS A 339      -5.788  -2.991  10.641  1.00  0.660          H  
ATOM   5296 1HG  LYS A 339      -6.829  -0.991  11.378  1.00  0.660          H  
ATOM   5297 2HG  LYS A 339      -6.295  -0.134   9.942  1.00  0.660          H  
ATOM   5298 1HD  LYS A 339      -7.617  -1.605   8.499  1.00  0.660          H  
ATOM   5299 2HD  LYS A 339      -8.238  -2.429   9.940  1.00  0.660          H  
ATOM   5300 1HE  LYS A 339      -9.219  -0.329  10.732  1.00  0.660          H  
ATOM   5301 2HE  LYS A 339      -8.523   0.537   9.350  1.00  0.660          H  
ATOM   5302 1HZ  LYS A 339     -10.826  -0.012   8.982  1.00  0.660          H  
ATOM   5303 2HZ  LYS A 339      -9.873  -0.814   7.899  1.00  0.660          H  
ATOM   5304 3HZ  LYS A 339     -10.531  -1.622   9.180  1.00  0.660          H  
ATOM   5305  N   LEU A 340      -4.079  -0.160  12.458  1.00  0.410          N  
ATOM   5306  CA  LEU A 340      -4.006   0.233  13.885  1.00  0.410          C  
ATOM   5307  C   LEU A 340      -5.337   0.688  14.515  1.00  0.390          C  
ATOM   5308  O   LEU A 340      -5.985   1.630  14.040  1.00  0.390          O  
ATOM   5309  CB  LEU A 340      -2.931   1.317  14.075  1.00  0.570          C  
ATOM   5310  CG  LEU A 340      -2.789   1.941  15.504  1.00  0.570          C  
ATOM   5311  CD1 LEU A 340      -2.371   0.902  16.521  1.00  0.570          C  
ATOM   5312  CD2 LEU A 340      -1.741   2.994  15.456  1.00  0.570          C  
ATOM   5313  H   LEU A 340      -4.200   0.549  11.721  1.00  0.490          H  
ATOM   5314  HA  LEU A 340      -3.678  -0.646  14.442  1.00  0.490          H  
ATOM   5315 1HB  LEU A 340      -1.975   0.889  13.810  1.00  0.690          H  
ATOM   5316 2HB  LEU A 340      -3.140   2.130  13.377  1.00  0.690          H  
ATOM   5317  HG  LEU A 340      -3.738   2.381  15.813  1.00  0.690          H  
ATOM   5318 1HD1 LEU A 340      -2.273   1.380  17.490  1.00  0.690          H  
ATOM   5319 2HD1 LEU A 340      -3.094   0.129  16.592  1.00  0.690          H  
ATOM   5320 3HD1 LEU A 340      -1.423   0.470  16.225  1.00  0.690          H  
ATOM   5321 1HD2 LEU A 340      -1.631   3.442  16.443  1.00  0.690          H  
ATOM   5322 2HD2 LEU A 340      -0.799   2.549  15.156  1.00  0.690          H  
ATOM   5323 3HD2 LEU A 340      -2.033   3.757  14.738  1.00  0.690          H  
ATOM   5324  N   PHE A 341      -5.714   0.030  15.622  1.00  0.380          N  
ATOM   5325  CA  PHE A 341      -6.973   0.286  16.330  1.00  0.390          C  
ATOM   5326  C   PHE A 341      -6.897   0.949  17.710  1.00  0.410          C  
ATOM   5327  O   PHE A 341      -7.904   1.021  18.429  1.00  0.490          O  
ATOM   5328  CB  PHE A 341      -7.675  -1.027  16.535  1.00  0.540          C  
ATOM   5329  CG  PHE A 341      -7.989  -1.696  15.301  1.00  0.540          C  
ATOM   5330  CD1 PHE A 341      -7.214  -2.737  14.885  1.00  0.540          C  
ATOM   5331  CD2 PHE A 341      -9.077  -1.309  14.536  1.00  0.540          C  
ATOM   5332  CE1 PHE A 341      -7.510  -3.381  13.747  1.00  0.540          C  
ATOM   5333  CE2 PHE A 341      -9.375  -1.972  13.378  1.00  0.540          C  
ATOM   5334  CZ  PHE A 341      -8.581  -3.016  12.986  1.00  0.540          C  
ATOM   5335  H   PHE A 341      -5.110  -0.722  15.966  1.00  0.460          H  
ATOM   5336  HA  PHE A 341      -7.583   0.922  15.689  1.00  0.470          H  
ATOM   5337 1HB  PHE A 341      -7.035  -1.679  17.127  1.00  0.650          H  
ATOM   5338 2HB  PHE A 341      -8.596  -0.869  17.088  1.00  0.650          H  
ATOM   5339  HD1 PHE A 341      -6.352  -3.049  15.482  1.00  0.650          H  
ATOM   5340  HD2 PHE A 341      -9.703  -0.476  14.871  1.00  0.650          H  
ATOM   5341  HE1 PHE A 341      -6.907  -4.190  13.439  1.00  0.650          H  
ATOM   5342  HE2 PHE A 341     -10.234  -1.677  12.778  1.00  0.650          H  
ATOM   5343  HZ  PHE A 341      -8.795  -3.573  12.070  1.00  0.650          H  
ATOM   5344  N   SER A 342      -5.752   1.455  18.103  1.00  0.460          N  
ATOM   5345  CA  SER A 342      -5.661   2.045  19.430  1.00  0.510          C  
ATOM   5346  C   SER A 342      -6.223   3.439  19.475  1.00  0.550          C  
ATOM   5347  O   SER A 342      -5.476   4.400  19.442  1.00  1.010          O  
ATOM   5348  CB  SER A 342      -4.249   2.086  19.950  1.00  0.690          C  
ATOM   5349  OG  SER A 342      -3.765   0.818  20.166  1.00  0.690          O  
ATOM   5350  H   SER A 342      -4.943   1.402  17.502  1.00  0.550          H  
ATOM   5351  HA  SER A 342      -6.240   1.425  20.117  1.00  0.610          H  
ATOM   5352 1HB  SER A 342      -3.607   2.609  19.247  1.00  0.830          H  
ATOM   5353 2HB  SER A 342      -4.235   2.642  20.890  1.00  0.830          H  
ATOM   5354  HG  SER A 342      -3.184   0.904  20.962  1.00  0.830          H  
ATOM   5355  N   LYS A 343      -7.534   3.552  19.610  1.00  0.600          N  
ATOM   5356  CA  LYS A 343      -8.252   4.836  19.545  1.00  0.600          C  
ATOM   5357  C   LYS A 343      -7.548   6.030  20.223  1.00  0.480          C  
ATOM   5358  O   LYS A 343      -7.627   7.148  19.708  1.00  0.460          O  
ATOM   5359  CB  LYS A 343      -9.653   4.682  20.134  1.00  0.840          C  
ATOM   5360  CG  LYS A 343     -10.524   5.946  20.057  1.00  0.840          C  
ATOM   5361  CD  LYS A 343     -11.937   5.672  20.573  1.00  0.840          C  
ATOM   5362  CE  LYS A 343     -12.804   6.923  20.530  1.00  0.840          C  
ATOM   5363  NZ  LYS A 343     -14.193   6.651  21.007  1.00  0.840          N  
ATOM   5364  H   LYS A 343      -8.049   2.667  19.640  1.00  0.720          H  
ATOM   5365  HA  LYS A 343      -8.368   5.091  18.490  1.00  0.720          H  
ATOM   5366 1HB  LYS A 343     -10.174   3.876  19.616  1.00  1.010          H  
ATOM   5367 2HB  LYS A 343      -9.568   4.396  21.184  1.00  1.010          H  
ATOM   5368 1HG  LYS A 343     -10.081   6.740  20.662  1.00  1.010          H  
ATOM   5369 2HG  LYS A 343     -10.573   6.292  19.023  1.00  1.010          H  
ATOM   5370 1HD  LYS A 343     -12.404   4.896  19.966  1.00  1.010          H  
ATOM   5371 2HD  LYS A 343     -11.881   5.320  21.603  1.00  1.010          H  
ATOM   5372 1HE  LYS A 343     -12.356   7.691  21.162  1.00  1.010          H  
ATOM   5373 2HE  LYS A 343     -12.848   7.293  19.506  1.00  1.010          H  
ATOM   5374 1HZ  LYS A 343     -14.740   7.500  20.965  1.00  1.010          H  
ATOM   5375 2HZ  LYS A 343     -14.620   5.948  20.419  1.00  1.010          H  
ATOM   5376 3HZ  LYS A 343     -14.167   6.318  21.961  1.00  1.010          H  
ATOM   5377  N   GLU A 344      -6.847   5.841  21.341  1.00  0.450          N  
ATOM   5378  CA  GLU A 344      -6.196   6.972  22.010  1.00  0.480          C  
ATOM   5379  C   GLU A 344      -5.204   7.715  21.100  1.00  0.420          C  
ATOM   5380  O   GLU A 344      -4.964   8.914  21.286  1.00  0.450          O  
ATOM   5381  CB  GLU A 344      -5.462   6.483  23.258  1.00  0.660          C  
ATOM   5382  CG  GLU A 344      -6.383   6.005  24.372  1.00  0.660          C  
ATOM   5383  CD  GLU A 344      -6.884   4.595  24.184  1.00  0.660          C  
ATOM   5384  OE1 GLU A 344      -6.552   3.971  23.198  1.00  0.660          O  
ATOM   5385  OE2 GLU A 344      -7.618   4.140  25.029  1.00  0.660          O  
ATOM   5386  H   GLU A 344      -6.778   4.912  21.768  1.00  0.540          H  
ATOM   5387  HA  GLU A 344      -6.974   7.673  22.312  1.00  0.580          H  
ATOM   5388 1HB  GLU A 344      -4.798   5.659  22.986  1.00  0.790          H  
ATOM   5389 2HB  GLU A 344      -4.840   7.286  23.652  1.00  0.790          H  
ATOM   5390 1HG  GLU A 344      -5.843   6.060  25.317  1.00  0.790          H  
ATOM   5391 2HG  GLU A 344      -7.235   6.681  24.435  1.00  0.790          H  
ATOM   5392  N   VAL A 345      -4.641   7.010  20.116  1.00  0.380          N  
ATOM   5393  CA  VAL A 345      -3.689   7.601  19.195  1.00  0.370          C  
ATOM   5394  C   VAL A 345      -4.455   8.540  18.269  1.00  0.390          C  
ATOM   5395  O   VAL A 345      -3.895   9.526  17.793  1.00  0.390          O  
ATOM   5396  CB  VAL A 345      -2.892   6.539  18.401  1.00  0.520          C  
ATOM   5397  CG1 VAL A 345      -2.354   5.487  19.340  1.00  0.520          C  
ATOM   5398  CG2 VAL A 345      -3.690   5.934  17.300  1.00  0.520          C  
ATOM   5399  H   VAL A 345      -4.904   6.030  20.023  1.00  0.460          H  
ATOM   5400  HA  VAL A 345      -2.984   8.203  19.750  1.00  0.440          H  
ATOM   5401  HB  VAL A 345      -2.029   7.023  17.982  1.00  0.630          H  
ATOM   5402 1HG1 VAL A 345      -1.756   4.775  18.769  1.00  0.630          H  
ATOM   5403 2HG1 VAL A 345      -1.750   5.951  20.089  1.00  0.630          H  
ATOM   5404 3HG1 VAL A 345      -3.158   4.966  19.819  1.00  0.630          H  
ATOM   5405 1HG2 VAL A 345      -3.081   5.220  16.777  1.00  0.630          H  
ATOM   5406 2HG2 VAL A 345      -4.529   5.447  17.684  1.00  0.630          H  
ATOM   5407 3HG2 VAL A 345      -4.008   6.691  16.600  1.00  0.630          H  
ATOM   5408  N   LYS A 346      -5.717   8.198  17.937  1.00  0.430          N  
ATOM   5409  CA  LYS A 346      -6.544   9.035  17.085  1.00  0.450          C  
ATOM   5410  C   LYS A 346      -6.730  10.346  17.786  1.00  0.470          C  
ATOM   5411  O   LYS A 346      -6.591  11.412  17.188  1.00  0.470          O  
ATOM   5412  CB  LYS A 346      -7.943   8.436  16.847  1.00  0.620          C  
ATOM   5413  CG  LYS A 346      -8.845   9.262  15.933  1.00  0.620          C  
ATOM   5414  CD  LYS A 346     -10.210   8.614  15.741  1.00  0.620          C  
ATOM   5415  CE  LYS A 346     -11.133   9.504  14.908  1.00  0.620          C  
ATOM   5416  NZ  LYS A 346     -12.497   8.895  14.729  1.00  0.620          N  
ATOM   5417  H   LYS A 346      -6.152   7.382  18.356  1.00  0.520          H  
ATOM   5418  HA  LYS A 346      -6.036   9.207  16.137  1.00  0.540          H  
ATOM   5419 1HB  LYS A 346      -7.867   7.453  16.431  1.00  0.750          H  
ATOM   5420 2HB  LYS A 346      -8.468   8.351  17.792  1.00  0.750          H  
ATOM   5421 1HG  LYS A 346      -8.969  10.272  16.329  1.00  0.750          H  
ATOM   5422 2HG  LYS A 346      -8.368   9.321  14.970  1.00  0.750          H  
ATOM   5423 1HD  LYS A 346     -10.084   7.654  15.233  1.00  0.750          H  
ATOM   5424 2HD  LYS A 346     -10.665   8.433  16.716  1.00  0.750          H  
ATOM   5425 1HE  LYS A 346     -11.238  10.466  15.405  1.00  0.750          H  
ATOM   5426 2HE  LYS A 346     -10.683   9.665  13.931  1.00  0.750          H  
ATOM   5427 1HZ  LYS A 346     -13.074   9.513  14.173  1.00  0.750          H  
ATOM   5428 2HZ  LYS A 346     -12.418   8.005  14.260  1.00  0.750          H  
ATOM   5429 3HZ  LYS A 346     -12.929   8.758  15.632  1.00  0.750          H  
ATOM   5430  N   ASN A 347      -7.060  10.259  19.079  1.00  0.480          N  
ATOM   5431  CA  ASN A 347      -7.329  11.449  19.870  1.00  0.500          C  
ATOM   5432  C   ASN A 347      -6.105  12.350  19.954  1.00  0.480          C  
ATOM   5433  O   ASN A 347      -6.225  13.575  19.853  1.00  0.500          O  
ATOM   5434  CB  ASN A 347      -7.792  11.055  21.256  1.00  0.690          C  
ATOM   5435  CG  ASN A 347      -9.176  10.473  21.264  1.00  0.690          C  
ATOM   5436  OD1 ASN A 347      -9.973  10.664  20.337  1.00  0.690          O  
ATOM   5437  ND2 ASN A 347      -9.480   9.752  22.308  1.00  0.690          N  
ATOM   5438  H   ASN A 347      -7.166   9.320  19.479  1.00  0.580          H  
ATOM   5439  HA  ASN A 347      -8.120  12.017  19.381  1.00  0.600          H  
ATOM   5440 1HB  ASN A 347      -7.103  10.324  21.675  1.00  0.830          H  
ATOM   5441 2HB  ASN A 347      -7.774  11.928  21.905  1.00  0.830          H  
ATOM   5442 1HD2 ASN A 347     -10.383   9.333  22.379  1.00  0.830          H  
ATOM   5443 2HD2 ASN A 347      -8.811   9.618  23.039  1.00  0.830          H  
ATOM   5444  N   VAL A 348      -4.919  11.753  20.107  1.00  0.460          N  
ATOM   5445  CA  VAL A 348      -3.706  12.551  20.160  1.00  0.450          C  
ATOM   5446  C   VAL A 348      -3.337  13.161  18.817  1.00  0.450          C  
ATOM   5447  O   VAL A 348      -3.011  14.351  18.768  1.00  0.460          O  
ATOM   5448  CB  VAL A 348      -2.522  11.768  20.740  1.00  0.630          C  
ATOM   5449  CG1 VAL A 348      -1.239  12.598  20.581  1.00  0.630          C  
ATOM   5450  CG2 VAL A 348      -2.796  11.507  22.219  1.00  0.630          C  
ATOM   5451  H   VAL A 348      -4.886  10.737  20.244  1.00  0.550          H  
ATOM   5452  HA  VAL A 348      -3.891  13.373  20.849  1.00  0.540          H  
ATOM   5453  HB  VAL A 348      -2.395  10.820  20.213  1.00  0.760          H  
ATOM   5454 1HG1 VAL A 348      -0.396  12.090  21.005  1.00  0.760          H  
ATOM   5455 2HG1 VAL A 348      -1.047  12.770  19.556  1.00  0.760          H  
ATOM   5456 3HG1 VAL A 348      -1.353  13.535  21.061  1.00  0.760          H  
ATOM   5457 1HG2 VAL A 348      -1.971  10.971  22.657  1.00  0.760          H  
ATOM   5458 2HG2 VAL A 348      -2.920  12.450  22.744  1.00  0.760          H  
ATOM   5459 3HG2 VAL A 348      -3.704  10.917  22.326  1.00  0.760          H  
ATOM   5460  N   VAL A 349      -3.366  12.376  17.731  1.00  0.450          N  
ATOM   5461  CA  VAL A 349      -2.997  12.948  16.446  1.00  0.470          C  
ATOM   5462  C   VAL A 349      -3.999  14.038  16.124  1.00  0.480          C  
ATOM   5463  O   VAL A 349      -3.606  15.132  15.726  1.00  0.490          O  
ATOM   5464  CB  VAL A 349      -2.959  11.890  15.311  1.00  0.650          C  
ATOM   5465  CG1 VAL A 349      -2.750  12.574  13.930  1.00  0.650          C  
ATOM   5466  CG2 VAL A 349      -1.831  10.906  15.555  1.00  0.650          C  
ATOM   5467  H   VAL A 349      -3.645  11.394  17.809  1.00  0.540          H  
ATOM   5468  HA  VAL A 349      -2.012  13.398  16.531  1.00  0.560          H  
ATOM   5469  HB  VAL A 349      -3.915  11.358  15.292  1.00  0.780          H  
ATOM   5470 1HG1 VAL A 349      -2.738  11.809  13.149  1.00  0.780          H  
ATOM   5471 2HG1 VAL A 349      -3.557  13.277  13.729  1.00  0.780          H  
ATOM   5472 3HG1 VAL A 349      -1.800  13.109  13.928  1.00  0.780          H  
ATOM   5473 1HG2 VAL A 349      -1.823  10.170  14.757  1.00  0.780          H  
ATOM   5474 2HG2 VAL A 349      -0.892  11.437  15.561  1.00  0.780          H  
ATOM   5475 3HG2 VAL A 349      -1.967  10.409  16.509  1.00  0.780          H  
ATOM   5476  N   TYR A 350      -5.293  13.763  16.315  1.00  0.490          N  
ATOM   5477  CA  TYR A 350      -6.330  14.739  16.050  1.00  0.500          C  
ATOM   5478  C   TYR A 350      -6.122  16.036  16.796  1.00  0.500          C  
ATOM   5479  O   TYR A 350      -6.150  17.109  16.194  1.00  0.510          O  
ATOM   5480  CB  TYR A 350      -7.698  14.190  16.439  1.00  0.700          C  
ATOM   5481  CG  TYR A 350      -8.791  15.218  16.369  1.00  0.700          C  
ATOM   5482  CD1 TYR A 350      -9.361  15.542  15.178  1.00  0.700          C  
ATOM   5483  CD2 TYR A 350      -9.215  15.850  17.529  1.00  0.700          C  
ATOM   5484  CE1 TYR A 350     -10.357  16.490  15.132  1.00  0.700          C  
ATOM   5485  CE2 TYR A 350     -10.205  16.789  17.475  1.00  0.700          C  
ATOM   5486  CZ  TYR A 350     -10.778  17.099  16.278  1.00  0.700          C  
ATOM   5487  OH  TYR A 350     -11.781  18.026  16.220  1.00  0.700          O  
ATOM   5488  H   TYR A 350      -5.585  12.841  16.641  1.00  0.590          H  
ATOM   5489  HA  TYR A 350      -6.321  14.953  14.985  1.00  0.600          H  
ATOM   5490 1HB  TYR A 350      -7.961  13.370  15.782  1.00  0.840          H  
ATOM   5491 2HB  TYR A 350      -7.659  13.800  17.454  1.00  0.840          H  
ATOM   5492  HD1 TYR A 350      -9.024  15.049  14.275  1.00  0.840          H  
ATOM   5493  HD2 TYR A 350      -8.759  15.599  18.489  1.00  0.840          H  
ATOM   5494  HE1 TYR A 350     -10.819  16.759  14.188  1.00  0.840          H  
ATOM   5495  HE2 TYR A 350     -10.539  17.286  18.385  1.00  0.840          H  
ATOM   5496  HH  TYR A 350     -12.199  18.010  15.324  1.00  0.840          H  
ATOM   5497  N   GLU A 351      -5.917  15.978  18.113  1.00  0.500          N  
ATOM   5498  CA  GLU A 351      -5.802  17.218  18.857  1.00  0.510          C  
ATOM   5499  C   GLU A 351      -4.580  18.010  18.420  1.00  0.510          C  
ATOM   5500  O   GLU A 351      -4.652  19.228  18.239  1.00  0.520          O  
ATOM   5501  CB  GLU A 351      -5.715  16.916  20.361  1.00  0.710          C  
ATOM   5502  CG  GLU A 351      -5.645  18.142  21.297  1.00  0.710          C  
ATOM   5503  CD  GLU A 351      -6.925  18.976  21.322  1.00  0.710          C  
ATOM   5504  OE1 GLU A 351      -7.953  18.432  20.999  1.00  0.710          O  
ATOM   5505  OE2 GLU A 351      -6.871  20.140  21.695  1.00  0.710          O  
ATOM   5506  H   GLU A 351      -5.890  15.080  18.608  1.00  0.600          H  
ATOM   5507  HA  GLU A 351      -6.692  17.819  18.666  1.00  0.610          H  
ATOM   5508 1HB  GLU A 351      -6.579  16.318  20.653  1.00  0.850          H  
ATOM   5509 2HB  GLU A 351      -4.827  16.303  20.547  1.00  0.850          H  
ATOM   5510 1HG  GLU A 351      -5.437  17.793  22.306  1.00  0.850          H  
ATOM   5511 2HG  GLU A 351      -4.813  18.760  20.984  1.00  0.850          H  
ATOM   5512  N   LEU A 352      -3.451  17.338  18.213  1.00  0.500          N  
ATOM   5513  CA  LEU A 352      -2.261  18.078  17.854  1.00  0.500          C  
ATOM   5514  C   LEU A 352      -2.351  18.669  16.449  1.00  0.500          C  
ATOM   5515  O   LEU A 352      -1.951  19.829  16.247  1.00  0.520          O  
ATOM   5516  CB  LEU A 352      -1.055  17.152  18.006  1.00  0.700          C  
ATOM   5517  CG  LEU A 352      -0.728  16.716  19.480  1.00  0.700          C  
ATOM   5518  CD1 LEU A 352       0.311  15.654  19.424  1.00  0.700          C  
ATOM   5519  CD2 LEU A 352      -0.241  17.910  20.329  1.00  0.700          C  
ATOM   5520  H   LEU A 352      -3.407  16.320  18.347  1.00  0.600          H  
ATOM   5521  HA  LEU A 352      -2.165  18.910  18.543  1.00  0.600          H  
ATOM   5522 1HB  LEU A 352      -1.260  16.239  17.433  1.00  0.840          H  
ATOM   5523 2HB  LEU A 352      -0.177  17.636  17.582  1.00  0.840          H  
ATOM   5524  HG  LEU A 352      -1.621  16.287  19.943  1.00  0.840          H  
ATOM   5525 1HD1 LEU A 352       0.544  15.310  20.428  1.00  0.840          H  
ATOM   5526 2HD1 LEU A 352      -0.073  14.831  18.841  1.00  0.840          H  
ATOM   5527 3HD1 LEU A 352       1.201  16.045  18.957  1.00  0.840          H  
ATOM   5528 1HD2 LEU A 352      -0.011  17.558  21.339  1.00  0.840          H  
ATOM   5529 2HD2 LEU A 352       0.645  18.333  19.884  1.00  0.840          H  
ATOM   5530 3HD2 LEU A 352      -1.009  18.676  20.392  1.00  0.840          H  
ATOM   5531  N   VAL A 353      -2.902  17.900  15.494  1.00  0.500          N  
ATOM   5532  CA  VAL A 353      -3.046  18.366  14.126  1.00  0.510          C  
ATOM   5533  C   VAL A 353      -4.058  19.478  14.059  1.00  0.490          C  
ATOM   5534  O   VAL A 353      -3.825  20.481  13.395  1.00  0.500          O  
ATOM   5535  CB  VAL A 353      -3.396  17.217  13.149  1.00  0.710          C  
ATOM   5536  CG1 VAL A 353      -3.737  17.768  11.714  1.00  0.710          C  
ATOM   5537  CG2 VAL A 353      -2.193  16.277  13.051  1.00  0.710          C  
ATOM   5538  H   VAL A 353      -3.213  16.950  15.719  1.00  0.600          H  
ATOM   5539  HA  VAL A 353      -2.105  18.768  13.814  1.00  0.610          H  
ATOM   5540  HB  VAL A 353      -4.263  16.675  13.535  1.00  0.850          H  
ATOM   5541 1HG1 VAL A 353      -3.980  16.932  11.050  1.00  0.850          H  
ATOM   5542 2HG1 VAL A 353      -4.591  18.444  11.756  1.00  0.850          H  
ATOM   5543 3HG1 VAL A 353      -2.886  18.306  11.314  1.00  0.850          H  
ATOM   5544 1HG2 VAL A 353      -2.431  15.455  12.388  1.00  0.850          H  
ATOM   5545 2HG2 VAL A 353      -1.333  16.825  12.665  1.00  0.850          H  
ATOM   5546 3HG2 VAL A 353      -1.952  15.885  14.036  1.00  0.850          H  
ATOM   5547  N   GLN A 354      -5.199  19.319  14.721  1.00  0.490          N  
ATOM   5548  CA  GLN A 354      -6.220  20.340  14.667  1.00  0.500          C  
ATOM   5549  C   GLN A 354      -5.683  21.673  15.162  1.00  0.510          C  
ATOM   5550  O   GLN A 354      -5.860  22.706  14.506  1.00  0.530          O  
ATOM   5551  CB  GLN A 354      -7.435  19.939  15.510  1.00  0.700          C  
ATOM   5552  CG  GLN A 354      -8.594  20.922  15.435  1.00  0.700          C  
ATOM   5553  CD  GLN A 354      -9.704  20.575  16.355  1.00  0.700          C  
ATOM   5554  OE1 GLN A 354      -9.460  20.319  17.532  1.00  0.700          O  
ATOM   5555  NE2 GLN A 354     -10.924  20.582  15.853  1.00  0.700          N  
ATOM   5556  H   GLN A 354      -5.374  18.470  15.258  1.00  0.590          H  
ATOM   5557  HA  GLN A 354      -6.527  20.452  13.636  1.00  0.600          H  
ATOM   5558 1HB  GLN A 354      -7.802  18.965  15.186  1.00  0.840          H  
ATOM   5559 2HB  GLN A 354      -7.133  19.834  16.556  1.00  0.840          H  
ATOM   5560 1HG  GLN A 354      -8.247  21.926  15.679  1.00  0.840          H  
ATOM   5561 2HG  GLN A 354      -8.998  20.900  14.436  1.00  0.840          H  
ATOM   5562 1HE2 GLN A 354     -11.711  20.369  16.447  1.00  0.840          H  
ATOM   5563 2HE2 GLN A 354     -11.073  20.801  14.891  1.00  0.840          H  
ATOM   5564  N   GLN A 355      -4.973  21.663  16.297  1.00  0.520          N  
ATOM   5565  CA  GLN A 355      -4.457  22.908  16.842  1.00  0.540          C  
ATOM   5566  C   GLN A 355      -3.465  23.601  15.913  1.00  0.530          C  
ATOM   5567  O   GLN A 355      -3.592  24.805  15.650  1.00  0.550          O  
ATOM   5568  CB  GLN A 355      -3.714  22.631  18.155  1.00  0.750          C  
ATOM   5569  CG  GLN A 355      -4.560  22.221  19.354  1.00  0.750          C  
ATOM   5570  CD  GLN A 355      -3.655  21.802  20.534  1.00  0.750          C  
ATOM   5571  OE1 GLN A 355      -2.424  21.879  20.413  1.00  0.750          O  
ATOM   5572  NE2 GLN A 355      -4.234  21.354  21.641  1.00  0.750          N  
ATOM   5573  H   GLN A 355      -4.845  20.786  16.815  1.00  0.620          H  
ATOM   5574  HA  GLN A 355      -5.295  23.580  17.020  1.00  0.650          H  
ATOM   5575 1HB  GLN A 355      -3.000  21.818  17.984  1.00  0.900          H  
ATOM   5576 2HB  GLN A 355      -3.134  23.510  18.432  1.00  0.900          H  
ATOM   5577 1HG  GLN A 355      -5.149  23.080  19.672  1.00  0.900          H  
ATOM   5578 2HG  GLN A 355      -5.221  21.399  19.099  1.00  0.900          H  
ATOM   5579 1HE2 GLN A 355      -3.678  21.066  22.415  1.00  0.900          H  
ATOM   5580 2HE2 GLN A 355      -5.254  21.253  21.701  1.00  0.900          H  
ATOM   5581  N   HIS A 356      -2.512  22.837  15.372  1.00  0.520          N  
ATOM   5582  CA  HIS A 356      -1.476  23.440  14.556  1.00  0.540          C  
ATOM   5583  C   HIS A 356      -1.938  23.776  13.151  1.00  0.530          C  
ATOM   5584  O   HIS A 356      -1.511  24.788  12.591  1.00  0.530          O  
ATOM   5585  CB  HIS A 356      -0.262  22.542  14.493  1.00  0.750          C  
ATOM   5586  CG  HIS A 356       0.490  22.412  15.774  1.00  0.750          C  
ATOM   5587  ND1 HIS A 356       0.128  21.521  16.759  1.00  0.750          N  
ATOM   5588  CD2 HIS A 356       1.595  23.046  16.224  1.00  0.750          C  
ATOM   5589  CE1 HIS A 356       0.977  21.609  17.764  1.00  0.750          C  
ATOM   5590  NE2 HIS A 356       1.881  22.533  17.465  1.00  0.750          N  
ATOM   5591  H   HIS A 356      -2.468  21.834  15.585  1.00  0.620          H  
ATOM   5592  HA  HIS A 356      -1.161  24.372  15.025  1.00  0.650          H  
ATOM   5593 1HB  HIS A 356      -0.587  21.557  14.190  1.00  0.900          H  
ATOM   5594 2HB  HIS A 356       0.418  22.928  13.749  1.00  0.900          H  
ATOM   5595  HD1 HIS A 356      -0.712  20.942  16.758  1.00  0.900          H  
ATOM   5596  HD2 HIS A 356       2.230  23.818  15.793  1.00  0.900          H  
ATOM   5597  HE1 HIS A 356       0.859  20.979  18.643  1.00  0.900          H  
ATOM   5598  N   TYR A 357      -2.799  22.948  12.563  1.00  0.530          N  
ATOM   5599  CA  TYR A 357      -3.275  23.225  11.228  1.00  0.540          C  
ATOM   5600  C   TYR A 357      -4.151  24.466  11.254  1.00  0.550          C  
ATOM   5601  O   TYR A 357      -4.074  25.281  10.335  1.00  0.560          O  
ATOM   5602  CB  TYR A 357      -3.945  22.021  10.581  1.00  0.750          C  
ATOM   5603  CG  TYR A 357      -4.458  22.291   9.172  1.00  0.750          C  
ATOM   5604  CD1 TYR A 357      -3.739  23.037   8.242  1.00  0.750          C  
ATOM   5605  CD2 TYR A 357      -5.629  21.757   8.811  1.00  0.750          C  
ATOM   5606  CE1 TYR A 357      -4.237  23.223   6.987  1.00  0.750          C  
ATOM   5607  CE2 TYR A 357      -6.129  21.948   7.571  1.00  0.750          C  
ATOM   5608  CZ  TYR A 357      -5.440  22.677   6.658  1.00  0.750          C  
ATOM   5609  OH  TYR A 357      -5.940  22.873   5.414  1.00  0.750          O  
ATOM   5610  H   TYR A 357      -3.125  22.105  13.033  1.00  0.640          H  
ATOM   5611  HA  TYR A 357      -2.404  23.455  10.624  1.00  0.650          H  
ATOM   5612 1HB  TYR A 357      -3.252  21.186  10.537  1.00  0.900          H  
ATOM   5613 2HB  TYR A 357      -4.780  21.704  11.193  1.00  0.900          H  
ATOM   5614  HD1 TYR A 357      -2.783  23.478   8.492  1.00  0.900          H  
ATOM   5615  HD2 TYR A 357      -6.174  21.171   9.533  1.00  0.900          H  
ATOM   5616  HE1 TYR A 357      -3.680  23.806   6.258  1.00  0.900          H  
ATOM   5617  HE2 TYR A 357      -7.077  21.506   7.321  1.00  0.900          H  
ATOM   5618  HH  TYR A 357      -6.804  22.462   5.349  1.00  0.900          H  
ATOM   5619  N   PHE A 358      -5.029  24.613  12.253  1.00  0.550          N  
ATOM   5620  CA  PHE A 358      -5.821  25.827  12.292  1.00  0.590          C  
ATOM   5621  C   PHE A 358      -4.896  27.030  12.357  1.00  0.580          C  
ATOM   5622  O   PHE A 358      -5.098  27.993  11.612  1.00  0.600          O  
ATOM   5623  CB  PHE A 358      -6.809  25.868  13.445  1.00  0.810          C  
ATOM   5624  CG  PHE A 358      -7.667  27.101  13.355  1.00  0.810          C  
ATOM   5625  CD1 PHE A 358      -8.787  27.134  12.499  1.00  0.810          C  
ATOM   5626  CD2 PHE A 358      -7.356  28.241  14.072  1.00  0.810          C  
ATOM   5627  CE1 PHE A 358      -9.547  28.270  12.386  1.00  0.810          C  
ATOM   5628  CE2 PHE A 358      -8.120  29.374  13.951  1.00  0.810          C  
ATOM   5629  CZ  PHE A 358      -9.216  29.387  13.106  1.00  0.810          C  
ATOM   5630  H   PHE A 358      -5.149  23.905  12.985  1.00  0.660          H  
ATOM   5631  HA  PHE A 358      -6.369  25.926  11.363  1.00  0.710          H  
ATOM   5632 1HB  PHE A 358      -7.441  24.991  13.434  1.00  0.970          H  
ATOM   5633 2HB  PHE A 358      -6.267  25.873  14.395  1.00  0.970          H  
ATOM   5634  HD1 PHE A 358      -9.061  26.258  11.915  1.00  0.970          H  
ATOM   5635  HD2 PHE A 358      -6.485  28.243  14.733  1.00  0.970          H  
ATOM   5636  HE1 PHE A 358     -10.411  28.285  11.726  1.00  0.970          H  
ATOM   5637  HE2 PHE A 358      -7.850  30.268  14.522  1.00  0.970          H  
ATOM   5638  HZ  PHE A 358      -9.815  30.277  13.011  1.00  0.970          H  
ATOM   5639  N   GLN A 359      -3.875  26.998  13.241  1.00  0.550          N  
ATOM   5640  CA  GLN A 359      -2.961  28.134  13.328  1.00  0.550          C  
ATOM   5641  C   GLN A 359      -2.301  28.370  11.979  1.00  0.540          C  
ATOM   5642  O   GLN A 359      -2.164  29.512  11.537  1.00  0.550          O  
ATOM   5643  CB  GLN A 359      -1.879  27.882  14.374  1.00  0.770          C  
ATOM   5644  CG  GLN A 359      -2.350  27.902  15.803  1.00  0.770          C  
ATOM   5645  CD  GLN A 359      -1.249  27.487  16.756  1.00  0.770          C  
ATOM   5646  OE1 GLN A 359      -0.160  27.087  16.322  1.00  0.770          O  
ATOM   5647  NE2 GLN A 359      -1.521  27.571  18.050  1.00  0.770          N  
ATOM   5648  H   GLN A 359      -3.744  26.195  13.867  1.00  0.660          H  
ATOM   5649  HA  GLN A 359      -3.529  29.023  13.599  1.00  0.660          H  
ATOM   5650 1HB  GLN A 359      -1.431  26.906  14.190  1.00  0.920          H  
ATOM   5651 2HB  GLN A 359      -1.100  28.619  14.261  1.00  0.920          H  
ATOM   5652 1HG  GLN A 359      -2.652  28.919  16.053  1.00  0.920          H  
ATOM   5653 2HG  GLN A 359      -3.191  27.228  15.919  1.00  0.920          H  
ATOM   5654 1HE2 GLN A 359      -0.833  27.301  18.725  1.00  0.920          H  
ATOM   5655 2HE2 GLN A 359      -2.417  27.898  18.356  1.00  0.920          H  
ATOM   5656  N   PHE A 360      -1.921  27.298  11.284  1.00  0.520          N  
ATOM   5657  CA  PHE A 360      -1.340  27.446   9.967  1.00  0.530          C  
ATOM   5658  C   PHE A 360      -2.262  28.201   9.034  1.00  0.550          C  
ATOM   5659  O   PHE A 360      -1.827  29.146   8.376  1.00  0.580          O  
ATOM   5660  CB  PHE A 360      -1.020  26.100   9.330  1.00  0.740          C  
ATOM   5661  CG  PHE A 360      -0.618  26.231   7.913  1.00  0.740          C  
ATOM   5662  CD1 PHE A 360       0.661  26.598   7.566  1.00  0.740          C  
ATOM   5663  CD2 PHE A 360      -1.555  26.005   6.903  1.00  0.740          C  
ATOM   5664  CE1 PHE A 360       1.005  26.732   6.249  1.00  0.740          C  
ATOM   5665  CE2 PHE A 360      -1.218  26.147   5.590  1.00  0.740          C  
ATOM   5666  CZ  PHE A 360       0.067  26.510   5.261  1.00  0.740          C  
ATOM   5667  H   PHE A 360      -1.997  26.366  11.698  1.00  0.620          H  
ATOM   5668  HA  PHE A 360      -0.414  28.011  10.065  1.00  0.640          H  
ATOM   5669 1HB  PHE A 360      -0.222  25.609   9.882  1.00  0.890          H  
ATOM   5670 2HB  PHE A 360      -1.879  25.469   9.370  1.00  0.890          H  
ATOM   5671  HD1 PHE A 360       1.400  26.778   8.345  1.00  0.890          H  
ATOM   5672  HD2 PHE A 360      -2.569  25.720   7.175  1.00  0.890          H  
ATOM   5673  HE1 PHE A 360       2.020  27.012   5.977  1.00  0.890          H  
ATOM   5674  HE2 PHE A 360      -1.957  25.974   4.810  1.00  0.890          H  
ATOM   5675  HZ  PHE A 360       0.355  26.622   4.216  1.00  0.890          H  
ATOM   5676  N   LEU A 361      -3.531  27.786   8.934  1.00  0.560          N  
ATOM   5677  CA  LEU A 361      -4.407  28.478   7.998  1.00  0.590          C  
ATOM   5678  C   LEU A 361      -4.663  29.928   8.408  1.00  0.630          C  
ATOM   5679  O   LEU A 361      -4.778  30.803   7.551  1.00  0.660          O  
ATOM   5680  CB  LEU A 361      -5.784  27.806   7.883  1.00  0.810          C  
ATOM   5681  CG  LEU A 361      -5.893  26.414   7.273  1.00  0.810          C  
ATOM   5682  CD1 LEU A 361      -7.320  25.975   7.400  1.00  0.810          C  
ATOM   5683  CD2 LEU A 361      -5.505  26.400   5.825  1.00  0.810          C  
ATOM   5684  H   LEU A 361      -3.847  26.982   9.488  1.00  0.670          H  
ATOM   5685  HA  LEU A 361      -3.911  28.486   7.035  1.00  0.710          H  
ATOM   5686 1HB  LEU A 361      -6.217  27.759   8.888  1.00  0.980          H  
ATOM   5687 2HB  LEU A 361      -6.396  28.441   7.280  1.00  0.980          H  
ATOM   5688  HG  LEU A 361      -5.263  25.739   7.844  1.00  0.980          H  
ATOM   5689 1HD1 LEU A 361      -7.435  24.964   7.012  1.00  0.980          H  
ATOM   5690 2HD1 LEU A 361      -7.596  26.011   8.438  1.00  0.980          H  
ATOM   5691 3HD1 LEU A 361      -7.954  26.650   6.838  1.00  0.980          H  
ATOM   5692 1HD2 LEU A 361      -5.612  25.403   5.424  1.00  0.980          H  
ATOM   5693 2HD2 LEU A 361      -6.167  27.056   5.292  1.00  0.980          H  
ATOM   5694 3HD2 LEU A 361      -4.476  26.722   5.703  1.00  0.980          H  
ATOM   5695  N   GLU A 362      -4.826  30.174   9.718  1.00  0.630          N  
ATOM   5696  CA  GLU A 362      -5.110  31.514  10.230  1.00  0.690          C  
ATOM   5697  C   GLU A 362      -3.973  32.489   9.932  1.00  0.680          C  
ATOM   5698  O   GLU A 362      -4.217  33.664   9.637  1.00  0.730          O  
ATOM   5699  CB  GLU A 362      -5.403  31.488  11.737  1.00  0.940          C  
ATOM   5700  CG  GLU A 362      -5.878  32.852  12.306  1.00  0.940          C  
ATOM   5701  CD  GLU A 362      -6.266  32.815  13.768  1.00  0.940          C  
ATOM   5702  OE1 GLU A 362      -5.899  31.895  14.444  1.00  0.940          O  
ATOM   5703  OE2 GLU A 362      -6.954  33.726  14.206  1.00  0.940          O  
ATOM   5704  H   GLU A 362      -4.768  29.395  10.384  1.00  0.760          H  
ATOM   5705  HA  GLU A 362      -6.001  31.886   9.736  1.00  0.830          H  
ATOM   5706 1HB  GLU A 362      -6.174  30.742  11.941  1.00  1.130          H  
ATOM   5707 2HB  GLU A 362      -4.504  31.182  12.274  1.00  1.130          H  
ATOM   5708 1HG  GLU A 362      -5.079  33.582  12.181  1.00  1.130          H  
ATOM   5709 2HG  GLU A 362      -6.731  33.192  11.721  1.00  1.130          H  
ATOM   5710  N   ARG A 363      -2.732  32.006  10.061  1.00  0.630          N  
ATOM   5711  CA  ARG A 363      -1.534  32.800   9.829  1.00  0.630          C  
ATOM   5712  C   ARG A 363      -1.137  32.853   8.343  1.00  0.660          C  
ATOM   5713  O   ARG A 363      -0.972  33.933   7.759  1.00  0.730          O  
ATOM   5714  CB  ARG A 363      -0.400  32.174  10.624  1.00  0.880          C  
ATOM   5715  CG  ARG A 363      -0.547  32.283  12.137  1.00  0.880          C  
ATOM   5716  CD  ARG A 363       0.477  31.469  12.844  1.00  0.880          C  
ATOM   5717  NE  ARG A 363       0.287  31.499  14.293  1.00  0.880          N  
ATOM   5718  CZ  ARG A 363       0.831  30.622  15.173  1.00  0.880          C  
ATOM   5719  NH1 ARG A 363       1.602  29.637  14.753  1.00  0.880          N  
ATOM   5720  NH2 ARG A 363       0.578  30.752  16.464  1.00  0.880          N  
ATOM   5721  H   ARG A 363      -2.626  31.041  10.387  1.00  0.760          H  
ATOM   5722  HA  ARG A 363      -1.717  33.812  10.185  1.00  0.760          H  
ATOM   5723 1HB  ARG A 363      -0.340  31.111  10.379  1.00  1.060          H  
ATOM   5724 2HB  ARG A 363       0.545  32.631  10.339  1.00  1.060          H  
ATOM   5725 1HG  ARG A 363      -0.435  33.321  12.439  1.00  1.060          H  
ATOM   5726 2HG  ARG A 363      -1.534  31.921  12.434  1.00  1.060          H  
ATOM   5727 1HD  ARG A 363       0.392  30.436  12.504  1.00  1.060          H  
ATOM   5728 2HD  ARG A 363       1.472  31.854  12.617  1.00  1.060          H  
ATOM   5729  HE  ARG A 363      -0.298  32.236  14.667  1.00  1.060          H  
ATOM   5730 1HH1 ARG A 363       1.800  29.526  13.771  1.00  1.060          H  
ATOM   5731 2HH1 ARG A 363       1.990  28.980  15.419  1.00  1.060          H  
ATOM   5732 1HH2 ARG A 363      -0.013  31.502  16.792  1.00  1.060          H  
ATOM   5733 2HH2 ARG A 363       0.975  30.098  17.124  1.00  1.060          H  
ATOM   5734  N   ASN A 364      -1.010  31.689   7.697  1.00  0.620          N  
ATOM   5735  CA  ASN A 364      -0.615  31.629   6.298  1.00  0.650          C  
ATOM   5736  C   ASN A 364      -1.853  31.711   5.445  1.00  0.660          C  
ATOM   5737  O   ASN A 364      -2.279  30.728   4.822  1.00  0.700          O  
ATOM   5738  CB  ASN A 364       0.180  30.377   5.977  1.00  0.900          C  
ATOM   5739  CG  ASN A 364       0.804  30.428   4.580  1.00  0.900          C  
ATOM   5740  OD1 ASN A 364       0.352  31.175   3.679  1.00  0.900          O  
ATOM   5741  ND2 ASN A 364       1.856  29.673   4.402  1.00  0.900          N  
ATOM   5742  H   ASN A 364      -1.188  30.814   8.177  1.00  0.740          H  
ATOM   5743  HA  ASN A 364       0.002  32.497   6.068  1.00  0.780          H  
ATOM   5744 1HB  ASN A 364       0.965  30.235   6.718  1.00  1.080          H  
ATOM   5745 2HB  ASN A 364      -0.482  29.508   6.036  1.00  1.080          H  
ATOM   5746 1HD2 ASN A 364       2.336  29.667   3.516  1.00  1.080          H  
ATOM   5747 2HD2 ASN A 364       2.192  29.104   5.150  1.00  1.080          H  
ATOM   5748  N   ASN A 365      -2.389  32.916   5.382  1.00  0.650          N  
ATOM   5749  CA  ASN A 365      -3.642  33.148   4.699  1.00  0.660          C  
ATOM   5750  C   ASN A 365      -3.512  32.965   3.195  1.00  0.680          C  
ATOM   5751  O   ASN A 365      -4.494  32.662   2.517  1.00  0.720          O  
ATOM   5752  CB  ASN A 365      -4.205  34.491   5.081  1.00  0.920          C  
ATOM   5753  CG  ASN A 365      -4.704  34.444   6.509  1.00  0.920          C  
ATOM   5754  OD1 ASN A 365      -5.758  33.850   6.846  1.00  0.920          O  
ATOM   5755  ND2 ASN A 365      -3.920  35.024   7.376  1.00  0.920          N  
ATOM   5756  H   ASN A 365      -1.926  33.639   5.945  1.00  0.780          H  
ATOM   5757  HA  ASN A 365      -4.348  32.404   5.062  1.00  0.790          H  
ATOM   5758 1HB  ASN A 365      -3.437  35.258   4.987  1.00  1.100          H  
ATOM   5759 2HB  ASN A 365      -5.028  34.750   4.416  1.00  1.100          H  
ATOM   5760 1HD2 ASN A 365      -4.131  34.956   8.362  1.00  1.100          H  
ATOM   5761 2HD2 ASN A 365      -3.084  35.482   7.079  1.00  1.100          H  
ATOM   5762  N   ASN A 366      -2.307  33.134   2.642  1.00  0.680          N  
ATOM   5763  CA  ASN A 366      -2.164  32.938   1.207  1.00  0.720          C  
ATOM   5764  C   ASN A 366      -2.381  31.464   0.864  1.00  0.680          C  
ATOM   5765  O   ASN A 366      -3.192  31.132  -0.015  1.00  0.680          O  
ATOM   5766  CB  ASN A 366      -0.799  33.395   0.746  1.00  0.990          C  
ATOM   5767  CG  ASN A 366      -0.657  34.882   0.762  1.00  0.990          C  
ATOM   5768  OD1 ASN A 366      -1.640  35.633   0.769  1.00  0.990          O  
ATOM   5769  ND2 ASN A 366       0.566  35.336   0.771  1.00  0.990          N  
ATOM   5770  H   ASN A 366      -1.514  33.427   3.199  1.00  0.820          H  
ATOM   5771  HA  ASN A 366      -2.933  33.514   0.691  1.00  0.860          H  
ATOM   5772 1HB  ASN A 366      -0.036  32.961   1.395  1.00  1.190          H  
ATOM   5773 2HB  ASN A 366      -0.614  33.029  -0.263  1.00  1.190          H  
ATOM   5774 1HD2 ASN A 366       0.732  36.322   0.784  1.00  1.190          H  
ATOM   5775 2HD2 ASN A 366       1.338  34.700   0.767  1.00  1.190          H  
ATOM   5776  N   ASP A 367      -1.707  30.563   1.595  1.00  0.680          N  
ATOM   5777  CA  ASP A 367      -1.917  29.153   1.319  1.00  0.650          C  
ATOM   5778  C   ASP A 367      -3.315  28.743   1.682  1.00  0.630          C  
ATOM   5779  O   ASP A 367      -3.917  27.920   0.992  1.00  0.630          O  
ATOM   5780  CB  ASP A 367      -0.965  28.238   2.081  1.00  0.920          C  
ATOM   5781  CG  ASP A 367       0.442  28.226   1.560  1.00  0.920          C  
ATOM   5782  OD1 ASP A 367       0.689  28.773   0.524  1.00  0.920          O  
ATOM   5783  OD2 ASP A 367       1.266  27.563   2.159  1.00  0.920          O  
ATOM   5784  H   ASP A 367      -1.028  30.856   2.304  1.00  0.820          H  
ATOM   5785  HA  ASP A 367      -1.778  28.986   0.251  1.00  0.780          H  
ATOM   5786 1HB  ASP A 367      -0.951  28.552   3.127  1.00  1.110          H  
ATOM   5787 2HB  ASP A 367      -1.355  27.222   2.060  1.00  1.110          H  
ATOM   5788  N   ALA A 368      -3.842  29.294   2.775  1.00  0.640          N  
ATOM   5789  CA  ALA A 368      -5.164  28.917   3.204  1.00  0.630          C  
ATOM   5790  C   ALA A 368      -6.200  29.243   2.165  1.00  0.640          C  
ATOM   5791  O   ALA A 368      -7.068  28.417   1.884  1.00  0.640          O  
ATOM   5792  CB  ALA A 368      -5.514  29.624   4.471  1.00  0.890          C  
ATOM   5793  H   ALA A 368      -3.307  29.965   3.336  1.00  0.770          H  
ATOM   5794  HA  ALA A 368      -5.166  27.848   3.365  1.00  0.760          H  
ATOM   5795 1HB  ALA A 368      -6.486  29.306   4.796  1.00  1.060          H  
ATOM   5796 2HB  ALA A 368      -4.786  29.402   5.222  1.00  1.060          H  
ATOM   5797 3HB  ALA A 368      -5.524  30.682   4.287  1.00  1.060          H  
ATOM   5798  N   LYS A 369      -6.083  30.411   1.530  1.00  0.650          N  
ATOM   5799  CA  LYS A 369      -7.051  30.770   0.526  1.00  0.650          C  
ATOM   5800  C   LYS A 369      -6.999  29.764  -0.606  1.00  0.640          C  
ATOM   5801  O   LYS A 369      -8.046  29.293  -1.036  1.00  0.630          O  
ATOM   5802  CB  LYS A 369      -6.799  32.180  -0.003  1.00  0.910          C  
ATOM   5803  CG  LYS A 369      -7.832  32.699  -1.036  1.00  0.910          C  
ATOM   5804  CD  LYS A 369      -9.227  32.902  -0.401  1.00  0.910          C  
ATOM   5805  CE  LYS A 369     -10.139  33.807  -1.270  1.00  0.910          C  
ATOM   5806  NZ  LYS A 369     -10.596  33.144  -2.546  1.00  0.910          N  
ATOM   5807  H   LYS A 369      -5.370  31.092   1.812  1.00  0.780          H  
ATOM   5808  HA  LYS A 369      -8.042  30.728   0.976  1.00  0.780          H  
ATOM   5809 1HB  LYS A 369      -6.768  32.878   0.835  1.00  1.090          H  
ATOM   5810 2HB  LYS A 369      -5.812  32.207  -0.475  1.00  1.090          H  
ATOM   5811 1HG  LYS A 369      -7.482  33.645  -1.442  1.00  1.090          H  
ATOM   5812 2HG  LYS A 369      -7.920  31.981  -1.857  1.00  1.090          H  
ATOM   5813 1HD  LYS A 369      -9.720  31.928  -0.311  1.00  1.090          H  
ATOM   5814 2HD  LYS A 369      -9.127  33.335   0.595  1.00  1.090          H  
ATOM   5815 1HE  LYS A 369     -11.014  34.086  -0.688  1.00  1.090          H  
ATOM   5816 2HE  LYS A 369      -9.585  34.708  -1.526  1.00  1.090          H  
ATOM   5817 1HZ  LYS A 369     -11.178  33.765  -3.069  1.00  1.090          H  
ATOM   5818 2HZ  LYS A 369      -9.824  32.836  -3.146  1.00  1.090          H  
ATOM   5819 3HZ  LYS A 369     -11.123  32.289  -2.350  1.00  1.090          H  
ATOM   5820  N   LEU A 370      -5.794  29.376  -1.053  1.00  0.640          N  
ATOM   5821  CA  LEU A 370      -5.707  28.406  -2.143  1.00  0.630          C  
ATOM   5822  C   LEU A 370      -6.319  27.062  -1.764  1.00  0.620          C  
ATOM   5823  O   LEU A 370      -6.996  26.431  -2.587  1.00  0.630          O  
ATOM   5824  CB  LEU A 370      -4.249  28.176  -2.543  1.00  0.890          C  
ATOM   5825  CG  LEU A 370      -3.516  29.333  -3.233  1.00  0.890          C  
ATOM   5826  CD1 LEU A 370      -2.049  28.980  -3.336  1.00  0.890          C  
ATOM   5827  CD2 LEU A 370      -4.094  29.569  -4.635  1.00  0.890          C  
ATOM   5828  H   LEU A 370      -4.946  29.809  -0.662  1.00  0.770          H  
ATOM   5829  HA  LEU A 370      -6.269  28.796  -2.985  1.00  0.760          H  
ATOM   5830 1HB  LEU A 370      -3.686  27.918  -1.643  1.00  1.060          H  
ATOM   5831 2HB  LEU A 370      -4.225  27.330  -3.212  1.00  1.060          H  
ATOM   5832  HG  LEU A 370      -3.612  30.239  -2.631  1.00  1.060          H  
ATOM   5833 1HD1 LEU A 370      -1.508  29.795  -3.811  1.00  1.060          H  
ATOM   5834 2HD1 LEU A 370      -1.635  28.812  -2.337  1.00  1.060          H  
ATOM   5835 3HD1 LEU A 370      -1.926  28.086  -3.928  1.00  1.060          H  
ATOM   5836 1HD2 LEU A 370      -3.550  30.384  -5.114  1.00  1.060          H  
ATOM   5837 2HD2 LEU A 370      -3.983  28.661  -5.230  1.00  1.060          H  
ATOM   5838 3HD2 LEU A 370      -5.144  29.836  -4.578  1.00  1.060          H  
ATOM   5839  N   ILE A 371      -6.106  26.633  -0.517  1.00  0.610          N  
ATOM   5840  CA  ILE A 371      -6.649  25.370  -0.033  1.00  0.600          C  
ATOM   5841  C   ILE A 371      -8.163  25.401  -0.064  1.00  0.590          C  
ATOM   5842  O   ILE A 371      -8.806  24.475  -0.577  1.00  0.590          O  
ATOM   5843  CB  ILE A 371      -6.179  25.084   1.417  1.00  0.840          C  
ATOM   5844  CG1 ILE A 371      -4.677  24.829   1.412  1.00  0.840          C  
ATOM   5845  CG2 ILE A 371      -6.965  23.870   2.034  1.00  0.840          C  
ATOM   5846  CD1 ILE A 371      -3.993  24.857   2.774  1.00  0.840          C  
ATOM   5847  H   ILE A 371      -5.497  27.194   0.094  1.00  0.730          H  
ATOM   5848  HA  ILE A 371      -6.302  24.569  -0.690  1.00  0.720          H  
ATOM   5849  HB  ILE A 371      -6.352  25.967   2.023  1.00  1.010          H  
ATOM   5850 1HG1 ILE A 371      -4.536  23.882   0.987  1.00  1.010          H  
ATOM   5851 2HG1 ILE A 371      -4.201  25.551   0.771  1.00  1.010          H  
ATOM   5852 1HG2 ILE A 371      -6.633  23.690   3.046  1.00  1.010          H  
ATOM   5853 2HG2 ILE A 371      -8.033  24.064   2.054  1.00  1.010          H  
ATOM   5854 3HG2 ILE A 371      -6.780  22.981   1.433  1.00  1.010          H  
ATOM   5855 1HD1 ILE A 371      -2.933  24.646   2.644  1.00  1.010          H  
ATOM   5856 2HD1 ILE A 371      -4.109  25.836   3.212  1.00  1.010          H  
ATOM   5857 3HD1 ILE A 371      -4.424  24.113   3.437  1.00  1.010          H  
ATOM   5858  N   ILE A 372      -8.737  26.466   0.493  1.00  0.600          N  
ATOM   5859  CA  ILE A 372     -10.172  26.577   0.556  1.00  0.590          C  
ATOM   5860  C   ILE A 372     -10.768  26.746  -0.838  1.00  0.600          C  
ATOM   5861  O   ILE A 372     -11.813  26.162  -1.107  1.00  0.600          O  
ATOM   5862  CB  ILE A 372     -10.663  27.667   1.528  1.00  0.830          C  
ATOM   5863  CG1 ILE A 372     -10.542  27.182   3.013  1.00  0.830          C  
ATOM   5864  CG2 ILE A 372     -12.185  27.938   1.269  1.00  0.830          C  
ATOM   5865  CD1 ILE A 372      -9.144  26.921   3.618  1.00  0.830          C  
ATOM   5866  H   ILE A 372      -8.146  27.201   0.898  1.00  0.720          H  
ATOM   5867  HA  ILE A 372     -10.552  25.637   0.951  1.00  0.710          H  
ATOM   5868  HB  ILE A 372     -10.078  28.582   1.405  1.00  1.000          H  
ATOM   5869 1HG1 ILE A 372     -11.042  27.913   3.631  1.00  1.000          H  
ATOM   5870 2HG1 ILE A 372     -11.076  26.252   3.066  1.00  1.000          H  
ATOM   5871 1HG2 ILE A 372     -12.541  28.668   1.966  1.00  1.000          H  
ATOM   5872 2HG2 ILE A 372     -12.352  28.307   0.258  1.00  1.000          H  
ATOM   5873 3HG2 ILE A 372     -12.744  27.010   1.411  1.00  1.000          H  
ATOM   5874 1HD1 ILE A 372      -9.261  26.581   4.646  1.00  1.000          H  
ATOM   5875 2HD1 ILE A 372      -8.616  26.167   3.068  1.00  1.000          H  
ATOM   5876 3HD1 ILE A 372      -8.575  27.836   3.618  1.00  1.000          H  
ATOM   5877  N   ASP A 373     -10.182  27.588  -1.706  1.00  0.610          N  
ATOM   5878  CA  ASP A 373     -10.730  27.746  -3.051  1.00  0.620          C  
ATOM   5879  C   ASP A 373     -10.730  26.431  -3.827  1.00  0.600          C  
ATOM   5880  O   ASP A 373     -11.713  26.129  -4.515  1.00  0.600          O  
ATOM   5881  CB  ASP A 373      -9.962  28.798  -3.865  1.00  0.860          C  
ATOM   5882  CG  ASP A 373     -10.243  30.264  -3.480  1.00  0.860          C  
ATOM   5883  OD1 ASP A 373     -11.200  30.546  -2.779  1.00  0.860          O  
ATOM   5884  OD2 ASP A 373      -9.511  31.140  -3.915  1.00  0.860          O  
ATOM   5885  H   ASP A 373      -9.350  28.113  -1.437  1.00  0.730          H  
ATOM   5886  HA  ASP A 373     -11.761  28.084  -2.958  1.00  0.740          H  
ATOM   5887 1HB  ASP A 373      -8.890  28.616  -3.732  1.00  1.040          H  
ATOM   5888 2HB  ASP A 373     -10.182  28.668  -4.922  1.00  1.040          H  
ATOM   5889  N   LYS A 374      -9.669  25.612  -3.696  1.00  0.600          N  
ATOM   5890  CA  LYS A 374      -9.647  24.333  -4.398  1.00  0.600          C  
ATOM   5891  C   LYS A 374     -10.807  23.477  -3.926  1.00  0.580          C  
ATOM   5892  O   LYS A 374     -11.508  22.856  -4.736  1.00  0.590          O  
ATOM   5893  CB  LYS A 374      -8.330  23.588  -4.151  1.00  0.840          C  
ATOM   5894  CG  LYS A 374      -8.218  22.193  -4.832  1.00  0.840          C  
ATOM   5895  CD  LYS A 374      -8.159  22.284  -6.357  1.00  0.840          C  
ATOM   5896  CE  LYS A 374      -7.848  20.918  -7.011  1.00  0.840          C  
ATOM   5897  NZ  LYS A 374      -8.998  19.943  -6.883  1.00  0.840          N  
ATOM   5898  H   LYS A 374      -8.846  25.900  -3.152  1.00  0.720          H  
ATOM   5899  HA  LYS A 374      -9.769  24.522  -5.462  1.00  0.720          H  
ATOM   5900 1HB  LYS A 374      -7.504  24.204  -4.504  1.00  1.010          H  
ATOM   5901 2HB  LYS A 374      -8.189  23.455  -3.075  1.00  1.010          H  
ATOM   5902 1HG  LYS A 374      -7.306  21.706  -4.478  1.00  1.010          H  
ATOM   5903 2HG  LYS A 374      -9.065  21.576  -4.539  1.00  1.010          H  
ATOM   5904 1HD  LYS A 374      -9.121  22.632  -6.739  1.00  1.010          H  
ATOM   5905 2HD  LYS A 374      -7.389  22.999  -6.648  1.00  1.010          H  
ATOM   5906 1HE  LYS A 374      -7.644  21.080  -8.068  1.00  1.010          H  
ATOM   5907 2HE  LYS A 374      -6.958  20.480  -6.544  1.00  1.010          H  
ATOM   5908 1HZ  LYS A 374      -8.754  19.065  -7.357  1.00  1.010          H  
ATOM   5909 2HZ  LYS A 374      -9.215  19.750  -5.912  1.00  1.010          H  
ATOM   5910 3HZ  LYS A 374      -9.815  20.329  -7.326  1.00  1.010          H  
ATOM   5911  N   LEU A 375     -11.011  23.468  -2.616  1.00  0.580          N  
ATOM   5912  CA  LEU A 375     -12.073  22.734  -1.977  1.00  0.600          C  
ATOM   5913  C   LEU A 375     -13.464  23.227  -2.351  1.00  0.590          C  
ATOM   5914  O   LEU A 375     -14.359  22.421  -2.622  1.00  0.600          O  
ATOM   5915  CB  LEU A 375     -11.854  22.817  -0.491  1.00  0.830          C  
ATOM   5916  CG  LEU A 375     -12.845  22.198   0.370  1.00  0.830          C  
ATOM   5917  CD1 LEU A 375     -12.999  20.743   0.068  1.00  0.830          C  
ATOM   5918  CD2 LEU A 375     -12.374  22.424   1.737  1.00  0.830          C  
ATOM   5919  H   LEU A 375     -10.356  23.978  -2.011  1.00  0.700          H  
ATOM   5920  HA  LEU A 375     -11.971  21.699  -2.293  1.00  0.720          H  
ATOM   5921 1HB  LEU A 375     -10.885  22.374  -0.265  1.00  1.000          H  
ATOM   5922 2HB  LEU A 375     -11.811  23.861  -0.220  1.00  1.000          H  
ATOM   5923  HG  LEU A 375     -13.787  22.661   0.237  1.00  1.000          H  
ATOM   5924 1HD1 LEU A 375     -13.722  20.311   0.740  1.00  1.000          H  
ATOM   5925 2HD1 LEU A 375     -13.347  20.592  -0.941  1.00  1.000          H  
ATOM   5926 3HD1 LEU A 375     -12.068  20.269   0.188  1.00  1.000          H  
ATOM   5927 1HD2 LEU A 375     -13.055  21.993   2.456  1.00  1.000          H  
ATOM   5928 2HD2 LEU A 375     -11.397  21.974   1.854  1.00  1.000          H  
ATOM   5929 3HD2 LEU A 375     -12.302  23.502   1.899  1.00  1.000          H  
ATOM   5930  N   LEU A 376     -13.667  24.537  -2.386  1.00  0.610          N  
ATOM   5931  CA  LEU A 376     -14.967  25.038  -2.761  1.00  0.650          C  
ATOM   5932  C   LEU A 376     -15.288  24.574  -4.170  1.00  0.630          C  
ATOM   5933  O   LEU A 376     -16.428  24.186  -4.454  1.00  0.650          O  
ATOM   5934  CB  LEU A 376     -15.036  26.560  -2.640  1.00  0.890          C  
ATOM   5935  CG  LEU A 376     -16.406  27.222  -2.994  1.00  0.890          C  
ATOM   5936  CD1 LEU A 376     -17.550  26.685  -2.076  1.00  0.890          C  
ATOM   5937  CD2 LEU A 376     -16.260  28.729  -2.829  1.00  0.890          C  
ATOM   5938  H   LEU A 376     -12.923  25.177  -2.114  1.00  0.730          H  
ATOM   5939  HA  LEU A 376     -15.692  24.607  -2.099  1.00  0.780          H  
ATOM   5940 1HB  LEU A 376     -14.769  26.837  -1.621  1.00  1.070          H  
ATOM   5941 2HB  LEU A 376     -14.278  26.981  -3.309  1.00  1.070          H  
ATOM   5942  HG  LEU A 376     -16.662  26.990  -4.024  1.00  1.070          H  
ATOM   5943 1HD1 LEU A 376     -18.488  27.174  -2.348  1.00  1.070          H  
ATOM   5944 2HD1 LEU A 376     -17.673  25.612  -2.199  1.00  1.070          H  
ATOM   5945 3HD1 LEU A 376     -17.323  26.909  -1.035  1.00  1.070          H  
ATOM   5946 1HD2 LEU A 376     -17.198  29.221  -3.085  1.00  1.070          H  
ATOM   5947 2HD2 LEU A 376     -16.002  28.963  -1.789  1.00  1.070          H  
ATOM   5948 3HD2 LEU A 376     -15.468  29.091  -3.486  1.00  1.070          H  
ATOM   5949  N   ASN A 377     -14.295  24.605  -5.062  1.00  0.620          N  
ATOM   5950  CA  ASN A 377     -14.539  24.116  -6.399  1.00  0.630          C  
ATOM   5951  C   ASN A 377     -14.801  22.607  -6.374  1.00  0.610          C  
ATOM   5952  O   ASN A 377     -15.702  22.142  -7.065  1.00  0.620          O  
ATOM   5953  CB  ASN A 377     -13.395  24.502  -7.302  1.00  0.880          C  
ATOM   5954  CG  ASN A 377     -13.444  25.976  -7.614  1.00  0.880          C  
ATOM   5955  OD1 ASN A 377     -14.520  26.594  -7.608  1.00  0.880          O  
ATOM   5956  ND2 ASN A 377     -12.308  26.564  -7.856  1.00  0.880          N  
ATOM   5957  H   ASN A 377     -13.380  24.996  -4.806  1.00  0.740          H  
ATOM   5958  HA  ASN A 377     -15.442  24.591  -6.777  1.00  0.760          H  
ATOM   5959 1HB  ASN A 377     -12.447  24.273  -6.810  1.00  1.050          H  
ATOM   5960 2HB  ASN A 377     -13.442  23.931  -8.230  1.00  1.050          H  
ATOM   5961 1HD2 ASN A 377     -12.292  27.547  -8.042  1.00  1.050          H  
ATOM   5962 2HD2 ASN A 377     -11.459  26.042  -7.829  1.00  1.050          H  
ATOM   5963  N   ALA A 378     -14.103  21.840  -5.518  1.00  0.600          N  
ATOM   5964  CA  ALA A 378     -14.357  20.399  -5.426  1.00  0.600          C  
ATOM   5965  C   ALA A 378     -15.813  20.130  -5.038  1.00  0.590          C  
ATOM   5966  O   ALA A 378     -16.437  19.200  -5.562  1.00  0.590          O  
ATOM   5967  CB  ALA A 378     -13.434  19.749  -4.405  1.00  0.840          C  
ATOM   5968  H   ALA A 378     -13.326  22.256  -4.995  1.00  0.720          H  
ATOM   5969  HA  ALA A 378     -14.172  19.958  -6.401  1.00  0.720          H  
ATOM   5970 1HB  ALA A 378     -13.621  18.676  -4.364  1.00  1.010          H  
ATOM   5971 2HB  ALA A 378     -12.398  19.923  -4.687  1.00  1.010          H  
ATOM   5972 3HB  ALA A 378     -13.614  20.173  -3.428  1.00  1.010          H  
ATOM   5973  N   ARG A 379     -16.358  20.959  -4.139  1.00  0.590          N  
ATOM   5974  CA  ARG A 379     -17.756  20.861  -3.722  1.00  0.600          C  
ATOM   5975  C   ARG A 379     -18.693  21.156  -4.888  1.00  0.610          C  
ATOM   5976  O   ARG A 379     -19.685  20.442  -5.094  1.00  0.610          O  
ATOM   5977  CB  ARG A 379     -18.031  21.822  -2.575  1.00  0.840          C  
ATOM   5978  CG  ARG A 379     -19.471  21.869  -1.978  1.00  0.840          C  
ATOM   5979  CD  ARG A 379     -20.346  22.943  -2.629  1.00  0.840          C  
ATOM   5980  NE  ARG A 379     -21.713  22.984  -2.089  1.00  0.840          N  
ATOM   5981  CZ  ARG A 379     -22.731  22.128  -2.405  1.00  0.840          C  
ATOM   5982  NH1 ARG A 379     -22.547  21.113  -3.216  1.00  0.840          N  
ATOM   5983  NH2 ARG A 379     -23.936  22.317  -1.885  1.00  0.840          N  
ATOM   5984  H   ARG A 379     -15.737  21.647  -3.698  1.00  0.710          H  
ATOM   5985  HA  ARG A 379     -17.941  19.845  -3.379  1.00  0.720          H  
ATOM   5986 1HB  ARG A 379     -17.374  21.529  -1.768  1.00  1.000          H  
ATOM   5987 2HB  ARG A 379     -17.762  22.826  -2.868  1.00  1.000          H  
ATOM   5988 1HG  ARG A 379     -19.937  20.893  -2.117  1.00  1.000          H  
ATOM   5989 2HG  ARG A 379     -19.404  22.082  -0.910  1.00  1.000          H  
ATOM   5990 1HD  ARG A 379     -19.887  23.916  -2.443  1.00  1.000          H  
ATOM   5991 2HD  ARG A 379     -20.425  22.805  -3.694  1.00  1.000          H  
ATOM   5992  HE  ARG A 379     -21.931  23.754  -1.460  1.00  1.000          H  
ATOM   5993 1HH1 ARG A 379     -21.642  20.938  -3.651  1.00  1.000          H  
ATOM   5994 2HH1 ARG A 379     -23.342  20.479  -3.437  1.00  1.000          H  
ATOM   5995 1HH2 ARG A 379     -24.106  23.101  -1.273  1.00  1.000          H  
ATOM   5996 2HH2 ARG A 379     -24.699  21.686  -2.115  1.00  1.000          H  
ATOM   5997  N   LYS A 380     -18.402  22.229  -5.644  1.00  0.630          N  
ATOM   5998  CA  LYS A 380     -19.234  22.585  -6.792  1.00  0.670          C  
ATOM   5999  C   LYS A 380     -19.208  21.469  -7.830  1.00  0.680          C  
ATOM   6000  O   LYS A 380     -20.238  21.151  -8.441  1.00  0.700          O  
ATOM   6001  CB  LYS A 380     -18.791  23.916  -7.403  1.00  0.920          C  
ATOM   6002  CG  LYS A 380     -19.112  25.147  -6.533  1.00  0.920          C  
ATOM   6003  CD  LYS A 380     -18.637  26.447  -7.196  1.00  0.920          C  
ATOM   6004  CE  LYS A 380     -18.989  27.675  -6.350  1.00  0.920          C  
ATOM   6005  NZ  LYS A 380     -18.551  28.956  -7.000  1.00  0.920          N  
ATOM   6006  H   LYS A 380     -17.605  22.823  -5.381  1.00  0.760          H  
ATOM   6007  HA  LYS A 380     -20.262  22.694  -6.451  1.00  0.800          H  
ATOM   6008 1HB  LYS A 380     -17.714  23.892  -7.568  1.00  1.110          H  
ATOM   6009 2HB  LYS A 380     -19.268  24.048  -8.372  1.00  1.110          H  
ATOM   6010 1HG  LYS A 380     -20.187  25.198  -6.365  1.00  1.110          H  
ATOM   6011 2HG  LYS A 380     -18.617  25.041  -5.565  1.00  1.110          H  
ATOM   6012 1HD  LYS A 380     -17.549  26.408  -7.321  1.00  1.110          H  
ATOM   6013 2HD  LYS A 380     -19.095  26.547  -8.179  1.00  1.110          H  
ATOM   6014 1HE  LYS A 380     -20.067  27.705  -6.203  1.00  1.110          H  
ATOM   6015 2HE  LYS A 380     -18.505  27.589  -5.382  1.00  1.110          H  
ATOM   6016 1HZ  LYS A 380     -18.808  29.736  -6.410  1.00  1.110          H  
ATOM   6017 2HZ  LYS A 380     -17.549  28.963  -7.139  1.00  1.110          H  
ATOM   6018 3HZ  LYS A 380     -19.009  29.051  -7.896  1.00  1.110          H  
ATOM   6019  N   ILE A 381     -18.039  20.859  -8.010  1.00  0.670          N  
ATOM   6020  CA  ILE A 381     -17.874  19.752  -8.920  1.00  0.710          C  
ATOM   6021  C   ILE A 381     -18.710  18.584  -8.448  1.00  0.670          C  
ATOM   6022  O   ILE A 381     -19.488  18.031  -9.216  1.00  0.700          O  
ATOM   6023  CB  ILE A 381     -16.390  19.358  -9.061  1.00  0.980          C  
ATOM   6024  CG1 ILE A 381     -15.628  20.496  -9.770  1.00  0.980          C  
ATOM   6025  CG2 ILE A 381     -16.264  18.062  -9.829  1.00  0.980          C  
ATOM   6026  CD1 ILE A 381     -14.112  20.442  -9.711  1.00  0.980          C  
ATOM   6027  H   ILE A 381     -17.226  21.206  -7.489  1.00  0.800          H  
ATOM   6028  HA  ILE A 381     -18.240  20.060  -9.906  1.00  0.850          H  
ATOM   6029  HB  ILE A 381     -15.957  19.240  -8.072  1.00  1.170          H  
ATOM   6030 1HG1 ILE A 381     -15.895  20.454 -10.790  1.00  1.170          H  
ATOM   6031 2HG1 ILE A 381     -15.957  21.446  -9.371  1.00  1.170          H  
ATOM   6032 1HG2 ILE A 381     -15.224  17.789  -9.920  1.00  1.170          H  
ATOM   6033 2HG2 ILE A 381     -16.793  17.256  -9.321  1.00  1.170          H  
ATOM   6034 3HG2 ILE A 381     -16.691  18.209 -10.811  1.00  1.170          H  
ATOM   6035 1HD1 ILE A 381     -13.710  21.292 -10.271  1.00  1.170          H  
ATOM   6036 2HD1 ILE A 381     -13.785  20.507  -8.677  1.00  1.170          H  
ATOM   6037 3HD1 ILE A 381     -13.743  19.524 -10.152  1.00  1.170          H  
ATOM   6038  N   LYS A 382     -18.600  18.211  -7.170  1.00  0.620          N  
ATOM   6039  CA  LYS A 382     -19.385  17.088  -6.694  1.00  0.610          C  
ATOM   6040  C   LYS A 382     -20.868  17.283  -6.972  1.00  0.600          C  
ATOM   6041  O   LYS A 382     -21.540  16.332  -7.389  1.00  0.620          O  
ATOM   6042  CB  LYS A 382     -19.177  16.842  -5.202  1.00  0.860          C  
ATOM   6043  CG  LYS A 382     -19.960  15.622  -4.671  1.00  0.860          C  
ATOM   6044  CD  LYS A 382     -19.682  15.356  -3.200  1.00  0.860          C  
ATOM   6045  CE  LYS A 382     -20.507  14.174  -2.697  1.00  0.860          C  
ATOM   6046  NZ  LYS A 382     -20.277  13.909  -1.257  1.00  0.860          N  
ATOM   6047  H   LYS A 382     -17.941  18.684  -6.544  1.00  0.740          H  
ATOM   6048  HA  LYS A 382     -19.061  16.199  -7.231  1.00  0.730          H  
ATOM   6049 1HB  LYS A 382     -18.116  16.695  -5.000  1.00  1.030          H  
ATOM   6050 2HB  LYS A 382     -19.493  17.725  -4.640  1.00  1.030          H  
ATOM   6051 1HG  LYS A 382     -21.030  15.801  -4.787  1.00  1.030          H  
ATOM   6052 2HG  LYS A 382     -19.696  14.740  -5.257  1.00  1.030          H  
ATOM   6053 1HD  LYS A 382     -18.620  15.143  -3.059  1.00  1.030          H  
ATOM   6054 2HD  LYS A 382     -19.931  16.247  -2.617  1.00  1.030          H  
ATOM   6055 1HE  LYS A 382     -21.565  14.386  -2.852  1.00  1.030          H  
ATOM   6056 2HE  LYS A 382     -20.239  13.284  -3.266  1.00  1.030          H  
ATOM   6057 1HZ  LYS A 382     -20.839  13.121  -0.961  1.00  1.030          H  
ATOM   6058 2HZ  LYS A 382     -19.302  13.701  -1.105  1.00  1.030          H  
ATOM   6059 3HZ  LYS A 382     -20.536  14.728  -0.724  1.00  1.030          H  
ATOM   6060  N   GLU A 383     -21.394  18.499  -6.749  1.00  0.600          N  
ATOM   6061  CA  GLU A 383     -22.814  18.709  -6.996  1.00  0.650          C  
ATOM   6062  C   GLU A 383     -23.128  18.546  -8.477  1.00  0.720          C  
ATOM   6063  O   GLU A 383     -24.114  17.895  -8.826  1.00  0.760          O  
ATOM   6064  CB  GLU A 383     -23.265  20.103  -6.580  1.00  0.890          C  
ATOM   6065  CG  GLU A 383     -24.806  20.293  -6.566  1.00  0.890          C  
ATOM   6066  CD  GLU A 383     -25.484  19.494  -5.442  1.00  0.890          C  
ATOM   6067  OE1 GLU A 383     -24.867  19.342  -4.393  1.00  0.890          O  
ATOM   6068  OE2 GLU A 383     -26.594  19.019  -5.630  1.00  0.890          O  
ATOM   6069  H   GLU A 383     -20.810  19.242  -6.346  1.00  0.720          H  
ATOM   6070  HA  GLU A 383     -23.379  17.967  -6.431  1.00  0.780          H  
ATOM   6071 1HB  GLU A 383     -22.875  20.317  -5.618  1.00  1.070          H  
ATOM   6072 2HB  GLU A 383     -22.840  20.836  -7.268  1.00  1.070          H  
ATOM   6073 1HG  GLU A 383     -25.026  21.349  -6.429  1.00  1.070          H  
ATOM   6074 2HG  GLU A 383     -25.217  19.987  -7.525  1.00  1.070          H  
ATOM   6075  N   GLN A 384     -22.277  19.085  -9.365  1.00  0.780          N  
ATOM   6076  CA  GLN A 384     -22.543  18.954 -10.797  1.00  0.910          C  
ATOM   6077  C   GLN A 384     -22.548  17.499 -11.213  1.00  0.910          C  
ATOM   6078  O   GLN A 384     -23.334  17.100 -12.074  1.00  1.010          O  
ATOM   6079  CB  GLN A 384     -21.497  19.698 -11.630  1.00  1.220          C  
ATOM   6080  CG  GLN A 384     -21.742  19.669 -13.164  1.00  1.220          C  
ATOM   6081  CD  GLN A 384     -22.999  20.397 -13.613  1.00  1.220          C  
ATOM   6082  OE1 GLN A 384     -23.200  21.561 -13.249  1.00  1.220          O  
ATOM   6083  NE2 GLN A 384     -23.844  19.734 -14.398  1.00  1.220          N  
ATOM   6084  H   GLN A 384     -21.484  19.650  -9.033  1.00  0.940          H  
ATOM   6085  HA  GLN A 384     -23.526  19.376 -11.001  1.00  1.090          H  
ATOM   6086 1HB  GLN A 384     -21.453  20.736 -11.306  1.00  1.470          H  
ATOM   6087 2HB  GLN A 384     -20.513  19.262 -11.440  1.00  1.470          H  
ATOM   6088 1HG  GLN A 384     -20.892  20.136 -13.654  1.00  1.470          H  
ATOM   6089 2HG  GLN A 384     -21.822  18.638 -13.492  1.00  1.470          H  
ATOM   6090 1HE2 GLN A 384     -24.686  20.172 -14.720  1.00  1.470          H  
ATOM   6091 2HE2 GLN A 384     -23.650  18.783 -14.668  1.00  1.470          H  
ATOM   6092  N   ILE A 385     -21.661  16.718 -10.622  1.00  0.850          N  
ATOM   6093  CA  ILE A 385     -21.539  15.308 -10.921  1.00  0.930          C  
ATOM   6094  C   ILE A 385     -22.761  14.536 -10.444  1.00  0.900          C  
ATOM   6095  O   ILE A 385     -23.289  13.699 -11.186  1.00  1.020          O  
ATOM   6096  CB  ILE A 385     -20.207  14.784 -10.359  1.00  1.270          C  
ATOM   6097  CG1 ILE A 385     -19.089  15.017 -11.425  1.00  1.270          C  
ATOM   6098  CG2 ILE A 385     -20.274  13.311  -9.918  1.00  1.270          C  
ATOM   6099  CD1 ILE A 385     -18.896  16.409 -11.949  1.00  1.270          C  
ATOM   6100  H   ILE A 385     -21.009  17.154  -9.958  1.00  1.020          H  
ATOM   6101  HA  ILE A 385     -21.494  15.193 -12.002  1.00  1.120          H  
ATOM   6102  HB  ILE A 385     -19.940  15.388  -9.494  1.00  1.520          H  
ATOM   6103 1HG1 ILE A 385     -18.148  14.690 -11.001  1.00  1.520          H  
ATOM   6104 2HG1 ILE A 385     -19.327  14.427 -12.288  1.00  1.520          H  
ATOM   6105 1HG2 ILE A 385     -19.308  13.017  -9.526  1.00  1.520          H  
ATOM   6106 2HG2 ILE A 385     -21.019  13.178  -9.142  1.00  1.520          H  
ATOM   6107 3HG2 ILE A 385     -20.523  12.686 -10.751  1.00  1.520          H  
ATOM   6108 1HD1 ILE A 385     -18.102  16.393 -12.673  1.00  1.520          H  
ATOM   6109 2HD1 ILE A 385     -19.790  16.772 -12.426  1.00  1.520          H  
ATOM   6110 3HD1 ILE A 385     -18.632  17.060 -11.159  1.00  1.520          H  
ATOM   6111  N   LYS A 386     -23.214  14.800  -9.217  1.00  0.790          N  
ATOM   6112  CA  LYS A 386     -24.408  14.149  -8.708  1.00  0.810          C  
ATOM   6113  C   LYS A 386     -25.616  14.496  -9.574  1.00  0.870          C  
ATOM   6114  O   LYS A 386     -26.410  13.615  -9.929  1.00  0.950          O  
ATOM   6115  CB  LYS A 386     -24.681  14.546  -7.259  1.00  1.130          C  
ATOM   6116  CG  LYS A 386     -25.912  13.860  -6.646  1.00  1.130          C  
ATOM   6117  CD  LYS A 386     -26.104  14.246  -5.189  1.00  1.130          C  
ATOM   6118  CE  LYS A 386     -27.363  13.602  -4.619  1.00  1.130          C  
ATOM   6119  NZ  LYS A 386     -27.588  13.984  -3.201  1.00  1.130          N  
ATOM   6120  H   LYS A 386     -22.699  15.463  -8.628  1.00  0.950          H  
ATOM   6121  HA  LYS A 386     -24.258  13.072  -8.754  1.00  0.970          H  
ATOM   6122 1HB  LYS A 386     -23.808  14.308  -6.650  1.00  1.350          H  
ATOM   6123 2HB  LYS A 386     -24.828  15.631  -7.204  1.00  1.350          H  
ATOM   6124 1HG  LYS A 386     -26.809  14.150  -7.202  1.00  1.350          H  
ATOM   6125 2HG  LYS A 386     -25.800  12.778  -6.721  1.00  1.350          H  
ATOM   6126 1HD  LYS A 386     -25.239  13.925  -4.606  1.00  1.350          H  
ATOM   6127 2HD  LYS A 386     -26.190  15.334  -5.113  1.00  1.350          H  
ATOM   6128 1HE  LYS A 386     -28.224  13.918  -5.212  1.00  1.350          H  
ATOM   6129 2HE  LYS A 386     -27.270  12.518  -4.682  1.00  1.350          H  
ATOM   6130 1HZ  LYS A 386     -28.432  13.539  -2.866  1.00  1.350          H  
ATOM   6131 2HZ  LYS A 386     -26.803  13.686  -2.637  1.00  1.350          H  
ATOM   6132 3HZ  LYS A 386     -27.688  14.989  -3.137  1.00  1.350          H  
ATOM   6133  N   GLN A 387     -25.762  15.784  -9.919  1.00  0.900          N  
ATOM   6134  CA  GLN A 387     -26.888  16.199 -10.732  1.00  1.040          C  
ATOM   6135  C   GLN A 387     -26.803  15.593 -12.126  1.00  1.170          C  
ATOM   6136  O   GLN A 387     -27.827  15.184 -12.673  1.00  1.350          O  
ATOM   6137  CB  GLN A 387     -26.944  17.728 -10.854  1.00  1.400          C  
ATOM   6138  CG  GLN A 387     -27.261  18.507  -9.557  1.00  1.400          C  
ATOM   6139  CD  GLN A 387     -28.608  18.212  -8.990  1.00  1.400          C  
ATOM   6140  OE1 GLN A 387     -29.552  17.936  -9.736  1.00  1.400          O  
ATOM   6141  NE2 GLN A 387     -28.729  18.291  -7.665  1.00  1.400          N  
ATOM   6142  H   GLN A 387     -25.094  16.484  -9.585  1.00  1.080          H  
ATOM   6143  HA  GLN A 387     -27.806  15.843 -10.263  1.00  1.250          H  
ATOM   6144 1HB  GLN A 387     -25.974  18.086 -11.213  1.00  1.680          H  
ATOM   6145 2HB  GLN A 387     -27.685  18.003 -11.603  1.00  1.680          H  
ATOM   6146 1HG  GLN A 387     -26.537  18.232  -8.798  1.00  1.680          H  
ATOM   6147 2HG  GLN A 387     -27.196  19.575  -9.756  1.00  1.680          H  
ATOM   6148 1HE2 GLN A 387     -29.612  18.110  -7.232  1.00  1.680          H  
ATOM   6149 2HE2 GLN A 387     -27.919  18.548  -7.073  1.00  1.680          H  
ATOM   6150  N   GLN A 388     -25.588  15.474 -12.686  1.00  1.150          N  
ATOM   6151  CA  GLN A 388     -25.430  14.915 -14.017  1.00  1.320          C  
ATOM   6152  C   GLN A 388     -25.862  13.460 -14.005  1.00  1.250          C  
ATOM   6153  O   GLN A 388     -26.524  13.002 -14.943  1.00  1.410          O  
ATOM   6154  CB  GLN A 388     -23.969  15.030 -14.469  1.00  1.780          C  
ATOM   6155  CG  GLN A 388     -23.693  14.680 -15.917  1.00  1.780          C  
ATOM   6156  CD  GLN A 388     -24.370  15.661 -16.865  1.00  1.780          C  
ATOM   6157  OE1 GLN A 388     -24.660  16.807 -16.495  1.00  1.780          O  
ATOM   6158  NE2 GLN A 388     -24.611  15.234 -18.088  1.00  1.780          N  
ATOM   6159  H   GLN A 388     -24.767  15.865 -12.218  1.00  1.380          H  
ATOM   6160  HA  GLN A 388     -26.066  15.461 -14.704  1.00  1.580          H  
ATOM   6161 1HB  GLN A 388     -23.629  16.049 -14.314  1.00  2.140          H  
ATOM   6162 2HB  GLN A 388     -23.345  14.388 -13.843  1.00  2.140          H  
ATOM   6163 1HG  GLN A 388     -22.616  14.716 -16.087  1.00  2.140          H  
ATOM   6164 2HG  GLN A 388     -24.072  13.678 -16.127  1.00  2.140          H  
ATOM   6165 1HE2 GLN A 388     -25.046  15.839 -18.757  1.00  2.140          H  
ATOM   6166 2HE2 GLN A 388     -24.348  14.308 -18.359  1.00  2.140          H  
ATOM   6167  N   ARG A 389     -25.516  12.738 -12.930  1.00  1.110          N  
ATOM   6168  CA  ARG A 389     -25.914  11.350 -12.800  1.00  1.140          C  
ATOM   6169  C   ARG A 389     -27.423  11.221 -12.831  1.00  1.060          C  
ATOM   6170  O   ARG A 389     -27.960  10.385 -13.555  1.00  1.220          O  
ATOM   6171  CB  ARG A 389     -25.394  10.741 -11.507  1.00  1.580          C  
ATOM   6172  CG  ARG A 389     -25.742   9.273 -11.330  1.00  1.580          C  
ATOM   6173  CD  ARG A 389     -25.141   8.683 -10.127  1.00  1.580          C  
ATOM   6174  NE  ARG A 389     -25.310   7.241 -10.140  1.00  1.580          N  
ATOM   6175  CZ  ARG A 389     -24.464   6.377 -10.783  1.00  1.580          C  
ATOM   6176  NH1 ARG A 389     -23.402   6.841 -11.422  1.00  1.580          N  
ATOM   6177  NH2 ARG A 389     -24.696   5.077 -10.768  1.00  1.580          N  
ATOM   6178  H   ARG A 389     -24.907  13.159 -12.219  1.00  1.330          H  
ATOM   6179  HA  ARG A 389     -25.505  10.795 -13.637  1.00  1.370          H  
ATOM   6180 1HB  ARG A 389     -24.312  10.850 -11.465  1.00  1.900          H  
ATOM   6181 2HB  ARG A 389     -25.808  11.280 -10.659  1.00  1.900          H  
ATOM   6182 1HG  ARG A 389     -26.824   9.184 -11.208  1.00  1.900          H  
ATOM   6183 2HG  ARG A 389     -25.454   8.704 -12.181  1.00  1.900          H  
ATOM   6184 1HD  ARG A 389     -24.083   8.924 -10.060  1.00  1.900          H  
ATOM   6185 2HD  ARG A 389     -25.656   9.072  -9.246  1.00  1.900          H  
ATOM   6186  HE  ARG A 389     -26.116   6.843  -9.611  1.00  1.900          H  
ATOM   6187 1HH1 ARG A 389     -23.209   7.828 -11.426  1.00  1.900          H  
ATOM   6188 2HH1 ARG A 389     -22.776   6.209 -11.901  1.00  1.900          H  
ATOM   6189 1HH2 ARG A 389     -25.526   4.705 -10.287  1.00  1.900          H  
ATOM   6190 2HH2 ARG A 389     -24.050   4.417 -11.206  1.00  1.900          H  
ATOM   6191  N   GLU A 390     -28.131  12.041 -12.047  1.00  1.090          N  
ATOM   6192  CA  GLU A 390     -29.585  11.938 -12.064  1.00  1.440          C  
ATOM   6193  C   GLU A 390     -30.177  12.332 -13.423  1.00  1.670          C  
ATOM   6194  O   GLU A 390     -31.060  11.645 -13.950  1.00  1.900          O  
ATOM   6195  CB  GLU A 390     -30.218  12.804 -10.969  1.00  1.880          C  
ATOM   6196  CG  GLU A 390     -29.975  12.312  -9.540  1.00  1.880          C  
ATOM   6197  CD  GLU A 390     -30.672  13.163  -8.497  1.00  1.880          C  
ATOM   6198  OE1 GLU A 390     -31.293  14.130  -8.870  1.00  1.880          O  
ATOM   6199  OE2 GLU A 390     -30.586  12.840  -7.333  1.00  1.880          O  
ATOM   6200  H   GLU A 390     -27.647  12.703 -11.425  1.00  1.310          H  
ATOM   6201  HA  GLU A 390     -29.850  10.901 -11.867  1.00  1.730          H  
ATOM   6202 1HB  GLU A 390     -29.814  13.819 -11.042  1.00  2.250          H  
ATOM   6203 2HB  GLU A 390     -31.293  12.867 -11.130  1.00  2.250          H  
ATOM   6204 1HG  GLU A 390     -30.325  11.285  -9.455  1.00  2.250          H  
ATOM   6205 2HG  GLU A 390     -28.900  12.319  -9.349  1.00  2.250          H  
ATOM   6206  N   LEU A 391     -29.645  13.380 -14.057  1.00  1.770          N  
ATOM   6207  CA  LEU A 391     -30.189  13.841 -15.335  1.00  2.240          C  
ATOM   6208  C   LEU A 391     -30.096  12.789 -16.428  1.00  2.270          C  
ATOM   6209  O   LEU A 391     -31.016  12.625 -17.231  1.00  2.590          O  
ATOM   6210  CB  LEU A 391     -29.433  15.095 -15.801  1.00  2.950          C  
ATOM   6211  CG  LEU A 391     -29.661  16.405 -14.998  1.00  2.950          C  
ATOM   6212  CD1 LEU A 391     -28.623  17.438 -15.446  1.00  2.950          C  
ATOM   6213  CD2 LEU A 391     -31.075  16.934 -15.239  1.00  2.950          C  
ATOM   6214  H   LEU A 391     -28.898  13.917 -13.603  1.00  2.120          H  
ATOM   6215  HA  LEU A 391     -31.239  14.071 -15.190  1.00  2.690          H  
ATOM   6216 1HB  LEU A 391     -28.366  14.872 -15.758  1.00  3.540          H  
ATOM   6217 2HB  LEU A 391     -29.695  15.287 -16.839  1.00  3.540          H  
ATOM   6218  HG  LEU A 391     -29.537  16.219 -13.944  1.00  3.540          H  
ATOM   6219 1HD1 LEU A 391     -28.764  18.360 -14.884  1.00  3.540          H  
ATOM   6220 2HD1 LEU A 391     -27.623  17.059 -15.259  1.00  3.540          H  
ATOM   6221 3HD1 LEU A 391     -28.739  17.638 -16.509  1.00  3.540          H  
ATOM   6222 1HD2 LEU A 391     -31.212  17.857 -14.675  1.00  3.540          H  
ATOM   6223 2HD2 LEU A 391     -31.214  17.135 -16.302  1.00  3.540          H  
ATOM   6224 3HD2 LEU A 391     -31.813  16.210 -14.912  1.00  3.540          H  
ATOM   6225  N   LYS A 392     -28.999  12.044 -16.441  1.00  2.120          N  
ATOM   6226  CA  LYS A 392     -28.781  11.016 -17.443  1.00  2.420          C  
ATOM   6227  C   LYS A 392     -29.334   9.642 -17.038  1.00  2.280          C  
ATOM   6228  O   LYS A 392     -29.139   8.661 -17.760  1.00  2.620          O  
ATOM   6229  CB  LYS A 392     -27.292  10.914 -17.743  1.00  3.270          C  
ATOM   6230  CG  LYS A 392     -26.610  12.190 -18.302  1.00  3.270          C  
ATOM   6231  CD  LYS A 392     -27.164  12.704 -19.655  1.00  3.270          C  
ATOM   6232  CE  LYS A 392     -26.859  11.770 -20.821  1.00  3.270          C  
ATOM   6233  NZ  LYS A 392     -27.184  12.414 -22.140  1.00  3.270          N  
ATOM   6234  H   LYS A 392     -28.249  12.255 -15.770  1.00  2.540          H  
ATOM   6235  HA  LYS A 392     -29.308  11.309 -18.347  1.00  2.900          H  
ATOM   6236 1HB  LYS A 392     -26.805  10.752 -16.794  1.00  3.920          H  
ATOM   6237 2HB  LYS A 392     -27.083  10.057 -18.380  1.00  3.920          H  
ATOM   6238 1HG  LYS A 392     -26.725  12.989 -17.566  1.00  3.920          H  
ATOM   6239 2HG  LYS A 392     -25.546  11.990 -18.410  1.00  3.920          H  
ATOM   6240 1HD  LYS A 392     -28.238  12.864 -19.587  1.00  3.920          H  
ATOM   6241 2HD  LYS A 392     -26.700  13.666 -19.865  1.00  3.920          H  
ATOM   6242 1HE  LYS A 392     -25.805  11.499 -20.807  1.00  3.920          H  
ATOM   6243 2HE  LYS A 392     -27.459  10.867 -20.716  1.00  3.920          H  
ATOM   6244 1HZ  LYS A 392     -26.979  11.772 -22.891  1.00  3.920          H  
ATOM   6245 2HZ  LYS A 392     -28.161  12.673 -22.181  1.00  3.920          H  
ATOM   6246 3HZ  LYS A 392     -26.620  13.246 -22.250  1.00  3.920          H  
ATOM   6247  N   LYS A 393     -29.971   9.549 -15.861  1.00  1.870          N  
ATOM   6248  CA  LYS A 393     -30.525   8.290 -15.359  1.00  1.900          C  
ATOM   6249  C   LYS A 393     -32.051   8.310 -15.459  1.00  2.080          C  
ATOM   6250  O   LYS A 393     -32.659   7.336 -15.926  1.00  2.370          O  
ATOM   6251  CB  LYS A 393     -30.064   8.007 -13.925  1.00  2.650          C  
ATOM   6252  CG  LYS A 393     -30.550   6.662 -13.352  1.00  2.650          C  
ATOM   6253  CD  LYS A 393     -29.918   6.366 -11.984  1.00  2.650          C  
ATOM   6254  CE  LYS A 393     -30.448   5.051 -11.401  1.00  2.650          C  
ATOM   6255  NZ  LYS A 393     -29.840   4.720 -10.071  1.00  2.650          N  
ATOM   6256  H   LYS A 393     -30.113  10.396 -15.308  1.00  2.240          H  
ATOM   6257  HA  LYS A 393     -30.161   7.478 -15.988  1.00  2.280          H  
ATOM   6258 1HB  LYS A 393     -28.976   8.015 -13.888  1.00  3.180          H  
ATOM   6259 2HB  LYS A 393     -30.414   8.804 -13.272  1.00  3.180          H  
ATOM   6260 1HG  LYS A 393     -31.638   6.685 -13.245  1.00  3.180          H  
ATOM   6261 2HG  LYS A 393     -30.292   5.863 -14.048  1.00  3.180          H  
ATOM   6262 1HD  LYS A 393     -28.832   6.294 -12.088  1.00  3.180          H  
ATOM   6263 2HD  LYS A 393     -30.144   7.179 -11.295  1.00  3.180          H  
ATOM   6264 1HE  LYS A 393     -31.525   5.140 -11.276  1.00  3.180          H  
ATOM   6265 2HE  LYS A 393     -30.239   4.237 -12.093  1.00  3.180          H  
ATOM   6266 1HZ  LYS A 393     -30.237   3.847  -9.728  1.00  3.180          H  
ATOM   6267 2HZ  LYS A 393     -28.807   4.600 -10.142  1.00  3.180          H  
ATOM   6268 3HZ  LYS A 393     -30.028   5.451  -9.405  1.00  3.180          H  
ATOM   6269  N   SER A 394     -32.669   9.468 -15.124  1.00  2.070          N  
ATOM   6270  CA  SER A 394     -34.132   9.678 -15.176  1.00  2.440          C  
ATOM   6271  C   SER A 394     -34.616   9.587 -16.624  1.00  2.850          C  
ATOM   6272  O   SER A 394     -35.809   9.499 -16.915  1.00  3.200          O  
ATOM   6273  CB  SER A 394     -34.523  11.019 -14.586  1.00  3.270          C  
ATOM   6274  OG  SER A 394     -34.053  12.075 -15.368  1.00  3.270          O  
ATOM   6275  H   SER A 394     -32.108  10.239 -14.751  1.00  2.480          H  
ATOM   6276  HA  SER A 394     -34.610   8.904 -14.589  1.00  2.930          H  
ATOM   6277 1HB  SER A 394     -35.607  11.072 -14.512  1.00  3.920          H  
ATOM   6278 2HB  SER A 394     -34.120  11.102 -13.578  1.00  3.920          H  
ATOM   6279  HG  SER A 394     -34.442  12.872 -15.001  1.00  3.920          H  
ATOM   6280  N   LEU A 395     -33.638   9.655 -17.513  1.00  3.040          N  
ATOM   6281  CA  LEU A 395     -33.692   9.558 -18.950  1.00  3.660          C  
ATOM   6282  C   LEU A 395     -34.188   8.185 -19.399  1.00  4.060          C  
ATOM   6283  O   LEU A 395     -34.935   8.085 -20.376  1.00  4.430          O  
ATOM   6284  CB  LEU A 395     -32.269   9.802 -19.477  1.00  4.880          C  
ATOM   6285  CG  LEU A 395     -32.006   9.757 -20.995  1.00  4.880          C  
ATOM   6286  CD1 LEU A 395     -32.834  10.818 -21.728  1.00  4.880          C  
ATOM   6287  CD2 LEU A 395     -30.502   9.982 -21.205  1.00  4.880          C  
ATOM   6288  H   LEU A 395     -32.729   9.764 -17.096  1.00  3.650          H  
ATOM   6289  HA  LEU A 395     -34.372  10.324 -19.317  1.00  4.390          H  
ATOM   6290 1HB  LEU A 395     -31.944  10.780 -19.114  1.00  5.850          H  
ATOM   6291 2HB  LEU A 395     -31.619   9.053 -19.021  1.00  5.850          H  
ATOM   6292  HG  LEU A 395     -32.287   8.779 -21.391  1.00  5.850          H  
ATOM   6293 1HD1 LEU A 395     -32.622  10.767 -22.796  1.00  5.850          H  
ATOM   6294 2HD1 LEU A 395     -33.896  10.634 -21.570  1.00  5.850          H  
ATOM   6295 3HD1 LEU A 395     -32.576  11.808 -21.353  1.00  5.850          H  
ATOM   6296 1HD2 LEU A 395     -30.270   9.940 -22.268  1.00  5.850          H  
ATOM   6297 2HD2 LEU A 395     -30.224  10.958 -20.806  1.00  5.850          H  
ATOM   6298 3HD2 LEU A 395     -29.943   9.203 -20.675  1.00  5.850          H  
ATOM   6299  N   SER A 396     -33.720   7.111 -18.735  1.00  4.240          N  
ATOM   6300  CA  SER A 396     -34.135   5.764 -19.111  1.00  4.880          C  
ATOM   6301  C   SER A 396     -35.213   5.250 -18.167  1.00  4.940          C  
ATOM   6302  O   SER A 396     -36.040   4.414 -18.548  1.00  5.650          O  
ATOM   6303  CB  SER A 396     -32.966   4.809 -19.067  1.00  6.580          C  
ATOM   6304  OG  SER A 396     -32.492   4.660 -17.757  1.00  6.580          O  
ATOM   6305  H   SER A 396     -33.118   7.226 -17.921  1.00  5.090          H  
ATOM   6306  HA  SER A 396     -34.542   5.790 -20.122  1.00  5.860          H  
ATOM   6307 1HB  SER A 396     -33.274   3.841 -19.458  1.00  7.890          H  
ATOM   6308 2HB  SER A 396     -32.170   5.185 -19.704  1.00  7.890          H  
ATOM   6309  HG  SER A 396     -31.808   3.988 -17.796  1.00  7.890          H  
ATOM   6310  N   SER A 397     -35.234   5.778 -16.943  1.00  4.540          N  
ATOM   6311  CA  SER A 397     -36.209   5.359 -15.951  1.00  4.630          C  
ATOM   6312  C   SER A 397     -36.630   6.569 -15.106  1.00  4.690          C  
ATOM   6313  O   SER A 397     -35.871   6.994 -14.233  1.00  4.770          O  
ATOM   6314  CB  SER A 397     -35.617   4.295 -15.056  1.00  6.450          C  
ATOM   6315  OG  SER A 397     -36.536   3.899 -14.078  1.00  6.450          O  
ATOM   6316  H   SER A 397     -34.507   6.445 -16.680  1.00  5.450          H  
ATOM   6317  HA  SER A 397     -37.041   4.915 -16.477  1.00  5.560          H  
ATOM   6318 1HB  SER A 397     -35.325   3.436 -15.659  1.00  7.740          H  
ATOM   6319 2HB  SER A 397     -34.716   4.684 -14.582  1.00  7.740          H  
ATOM   6320  HG  SER A 397     -36.089   3.239 -13.547  1.00  7.740          H  
ATOM   6321  N   PRO A 398     -37.862   7.087 -15.271  1.00  5.120          N  
ATOM   6322  CA  PRO A 398     -38.365   8.301 -14.648  1.00  5.490          C  
ATOM   6323  C   PRO A 398     -38.571   8.115 -13.162  1.00  4.910          C  
ATOM   6324  O   PRO A 398     -38.809   6.995 -12.708  1.00  4.580          O  
ATOM   6325  CB  PRO A 398     -39.702   8.519 -15.363  1.00  8.230          C  
ATOM   6326  CG  PRO A 398     -40.149   7.128 -15.773  1.00  8.230          C  
ATOM   6327  CD  PRO A 398     -38.868   6.374 -16.089  1.00  8.230          C  
ATOM   6328  HA  PRO A 398     -37.664   9.130 -14.846  1.00  6.590          H  
ATOM   6329 1HB  PRO A 398     -40.411   9.006 -14.668  1.00  9.880          H  
ATOM   6330 2HB  PRO A 398     -39.565   9.201 -16.213  1.00  9.880          H  
ATOM   6331 1HG  PRO A 398     -40.711   6.661 -14.945  1.00  9.880          H  
ATOM   6332 2HG  PRO A 398     -40.839   7.184 -16.631  1.00  9.880          H  
ATOM   6333 1HD  PRO A 398     -39.002   5.342 -15.730  1.00  9.880          H  
ATOM   6334 2HD  PRO A 398     -38.622   6.433 -17.164  1.00  9.880          H  
ATOM   6335  N   GLN A 399     -38.549   9.213 -12.418  1.00  5.120          N  
ATOM   6336  CA  GLN A 399     -38.827   9.163 -10.993  1.00  5.150          C  
ATOM   6337  C   GLN A 399     -40.242   8.664 -10.726  1.00  5.100          C  
ATOM   6338  O   GLN A 399     -41.189   9.037 -11.423  1.00  5.330          O  
ATOM   6339  CB  GLN A 399     -38.645  10.545 -10.359  1.00  7.200          C  
ATOM   6340  CG  GLN A 399     -37.211  11.077 -10.378  1.00  7.200          C  
ATOM   6341  CD  GLN A 399     -36.883  11.848 -11.646  1.00  7.200          C  
ATOM   6342  OE1 GLN A 399     -37.505  11.635 -12.700  1.00  7.200          O  
ATOM   6343  NE2 GLN A 399     -35.910  12.746 -11.554  1.00  7.200          N  
ATOM   6344  H   GLN A 399     -38.334  10.113 -12.849  1.00  6.140          H  
ATOM   6345  HA  GLN A 399     -38.130   8.465 -10.530  1.00  6.180          H  
ATOM   6346 1HB  GLN A 399     -39.281  11.264 -10.873  1.00  8.640          H  
ATOM   6347 2HB  GLN A 399     -38.978  10.507  -9.319  1.00  8.640          H  
ATOM   6348 1HG  GLN A 399     -37.070  11.743  -9.528  1.00  8.640          H  
ATOM   6349 2HG  GLN A 399     -36.527  10.232 -10.310  1.00  8.640          H  
ATOM   6350 1HE2 GLN A 399     -35.649  13.291 -12.350  1.00  8.640          H  
ATOM   6351 2HE2 GLN A 399     -35.435  12.885 -10.682  1.00  8.640          H  
ATOM   6352  N   LYS A 400     -40.382   7.852  -9.685  1.00  5.140          N  
ATOM   6353  CA  LYS A 400     -41.674   7.322  -9.280  1.00  5.470          C  
ATOM   6354  C   LYS A 400     -42.428   8.276  -8.373  1.00  5.600          C  
ATOM   6355  O   LYS A 400     -41.828   9.121  -7.702  1.00  5.670          O  
ATOM   6356  CB  LYS A 400     -41.509   5.971  -8.596  1.00  7.530          C  
ATOM   6357  CG  LYS A 400     -41.003   4.872  -9.522  1.00  7.530          C  
ATOM   6358  CD  LYS A 400     -40.901   3.541  -8.798  1.00  7.530          C  
ATOM   6359  CE  LYS A 400     -40.447   2.428  -9.735  1.00  7.530          C  
ATOM   6360  NZ  LYS A 400     -40.363   1.125  -9.031  1.00  7.530          N  
ATOM   6361  H   LYS A 400     -39.558   7.593  -9.165  1.00  6.170          H  
ATOM   6362  HA  LYS A 400     -42.279   7.178 -10.176  1.00  6.560          H  
ATOM   6363 1HB  LYS A 400     -40.810   6.069  -7.765  1.00  9.030          H  
ATOM   6364 2HB  LYS A 400     -42.468   5.658  -8.175  1.00  9.030          H  
ATOM   6365 1HG  LYS A 400     -41.689   4.770 -10.364  1.00  9.030          H  
ATOM   6366 2HG  LYS A 400     -40.023   5.150  -9.915  1.00  9.030          H  
ATOM   6367 1HD  LYS A 400     -40.178   3.619  -7.982  1.00  9.030          H  
ATOM   6368 2HD  LYS A 400     -41.871   3.278  -8.375  1.00  9.030          H  
ATOM   6369 1HE  LYS A 400     -41.161   2.335 -10.550  1.00  9.030          H  
ATOM   6370 2HE  LYS A 400     -39.467   2.676 -10.150  1.00  9.030          H  
ATOM   6371 1HZ  LYS A 400     -40.050   0.372  -9.642  1.00  9.030          H  
ATOM   6372 2HZ  LYS A 400     -39.672   1.141  -8.259  1.00  9.030          H  
ATOM   6373 3HZ  LYS A 400     -41.253   0.875  -8.656  1.00  9.030          H  
ATOM   6374  N   GLU A 401     -43.743   8.100  -8.334  1.00  5.980          N  
ATOM   6375  CA  GLU A 401     -44.621   8.871  -7.472  1.00  6.520          C  
ATOM   6376  C   GLU A 401     -44.510   8.395  -6.033  1.00  6.780          C  
ATOM   6377  O   GLU A 401     -44.145   7.246  -5.774  1.00  7.350          O  
ATOM   6378  CB  GLU A 401     -46.067   8.755  -7.950  1.00  8.910          C  
ATOM   6379  CG  GLU A 401     -46.332   9.375  -9.322  1.00  8.910          C  
ATOM   6380  CD  GLU A 401     -47.778   9.273  -9.740  1.00  8.910          C  
ATOM   6381  OE1 GLU A 401     -48.542   8.691  -9.007  1.00  8.910          O  
ATOM   6382  OE2 GLU A 401     -48.114   9.772 -10.786  1.00  8.910          O  
ATOM   6383  H   GLU A 401     -44.151   7.393  -8.927  1.00  7.180          H  
ATOM   6384  HA  GLU A 401     -44.316   9.917  -7.512  1.00  7.820          H  
ATOM   6385 1HB  GLU A 401     -46.348   7.704  -7.998  1.00 10.690          H  
ATOM   6386 2HB  GLU A 401     -46.728   9.235  -7.226  1.00 10.690          H  
ATOM   6387 1HG  GLU A 401     -46.046  10.426  -9.294  1.00 10.690          H  
ATOM   6388 2HG  GLU A 401     -45.707   8.878 -10.062  1.00 10.690          H  
ATOM   6389  N   LYS A 402     -44.822   9.283  -5.100  1.00  6.650          N  
ATOM   6390  CA  LYS A 402     -44.783   8.961  -3.684  1.00  7.100          C  
ATOM   6391  C   LYS A 402     -46.176   8.720  -3.122  1.00  7.130          C  
ATOM   6392  O   LYS A 402     -47.171   9.207  -3.660  1.00  7.400          O  
ATOM   6393  CB  LYS A 402     -44.090  10.089  -2.925  1.00  9.760          C  
ATOM   6394  CG  LYS A 402     -42.660  10.416  -3.403  1.00  9.760          C  
ATOM   6395  CD  LYS A 402     -41.689   9.251  -3.195  1.00  9.760          C  
ATOM   6396  CE  LYS A 402     -40.265   9.644  -3.565  1.00  9.760          C  
ATOM   6397  NZ  LYS A 402     -39.310   8.506  -3.400  1.00  9.760          N  
ATOM   6398  H   LYS A 402     -45.111  10.206  -5.390  1.00  7.980          H  
ATOM   6399  HA  LYS A 402     -44.222   8.038  -3.551  1.00  8.520          H  
ATOM   6400 1HB  LYS A 402     -44.672  10.989  -3.058  1.00 11.710          H  
ATOM   6401 2HB  LYS A 402     -44.065   9.862  -1.859  1.00 11.710          H  
ATOM   6402 1HG  LYS A 402     -42.684  10.656  -4.468  1.00 11.710          H  
ATOM   6403 2HG  LYS A 402     -42.289  11.289  -2.865  1.00 11.710          H  
ATOM   6404 1HD  LYS A 402     -41.719   8.919  -2.158  1.00 11.710          H  
ATOM   6405 2HD  LYS A 402     -41.975   8.417  -3.841  1.00 11.710          H  
ATOM   6406 1HE  LYS A 402     -40.248   9.970  -4.606  1.00 11.710          H  
ATOM   6407 2HE  LYS A 402     -39.944  10.469  -2.930  1.00 11.710          H  
ATOM   6408 1HZ  LYS A 402     -38.381   8.806  -3.660  1.00 11.710          H  
ATOM   6409 2HZ  LYS A 402     -39.308   8.200  -2.437  1.00 11.710          H  
ATOM   6410 3HZ  LYS A 402     -39.596   7.741  -3.996  1.00 11.710          H  
ATOM   6411  N   ILE A 403     -46.234   7.996  -2.012  1.00  7.190          N  
ATOM   6412  CA  ILE A 403     -47.487   7.710  -1.335  1.00  7.430          C  
ATOM   6413  C   ILE A 403     -47.647   8.587  -0.106  1.00  7.430          C  
ATOM   6414  O   ILE A 403     -46.810   8.560   0.788  1.00  7.430          O  
ATOM   6415  CB  ILE A 403     -47.526   6.221  -0.927  1.00 10.310          C  
ATOM   6416  CG1 ILE A 403     -47.423   5.338  -2.203  1.00 10.310          C  
ATOM   6417  CG2 ILE A 403     -48.794   5.919  -0.121  1.00 10.310          C  
ATOM   6418  CD1 ILE A 403     -47.191   3.856  -1.941  1.00 10.310          C  
ATOM   6419  H   ILE A 403     -45.374   7.629  -1.628  1.00  8.630          H  
ATOM   6420  HA  ILE A 403     -48.313   7.913  -2.017  1.00  8.920          H  
ATOM   6421  HB  ILE A 403     -46.657   6.000  -0.310  1.00 12.370          H  
ATOM   6422 1HG1 ILE A 403     -48.342   5.447  -2.777  1.00 12.370          H  
ATOM   6423 2HG1 ILE A 403     -46.594   5.697  -2.812  1.00 12.370          H  
ATOM   6424 1HG2 ILE A 403     -48.804   4.878   0.179  1.00 12.370          H  
ATOM   6425 2HG2 ILE A 403     -48.811   6.531   0.765  1.00 12.370          H  
ATOM   6426 3HG2 ILE A 403     -49.678   6.128  -0.727  1.00 12.370          H  
ATOM   6427 1HD1 ILE A 403     -47.124   3.334  -2.893  1.00 12.370          H  
ATOM   6428 2HD1 ILE A 403     -46.257   3.724  -1.391  1.00 12.370          H  
ATOM   6429 3HD1 ILE A 403     -48.010   3.435  -1.366  1.00 12.370          H  
ATOM   6430  N   LEU A 404     -48.717   9.384  -0.071  1.00  7.710          N  
ATOM   6431  CA  LEU A 404     -48.980  10.290   1.052  1.00  7.960          C  
ATOM   6432  C   LEU A 404     -47.763  11.131   1.423  1.00  8.410          C  
ATOM   6433  O   LEU A 404     -47.409  11.279   2.605  1.00  8.970          O  
ATOM   6434  CB  LEU A 404     -49.464   9.508   2.292  1.00 11.040          C  
ATOM   6435  CG  LEU A 404     -50.975   9.168   2.441  1.00 11.040          C  
ATOM   6436  CD1 LEU A 404     -51.818  10.446   2.449  1.00 11.040          C  
ATOM   6437  CD2 LEU A 404     -51.419   8.244   1.370  1.00 11.040          C  
ATOM   6438  H   LEU A 404     -49.359   9.358  -0.851  1.00  9.250          H  
ATOM   6439  HA  LEU A 404     -49.746  10.986   0.736  1.00  9.550          H  
ATOM   6440 1HB  LEU A 404     -48.941   8.560   2.305  1.00 13.250          H  
ATOM   6441 2HB  LEU A 404     -49.183  10.054   3.181  1.00 13.250          H  
ATOM   6442  HG  LEU A 404     -51.116   8.673   3.386  1.00 13.250          H  
ATOM   6443 1HD1 LEU A 404     -52.848  10.181   2.579  1.00 13.250          H  
ATOM   6444 2HD1 LEU A 404     -51.496  11.087   3.271  1.00 13.250          H  
ATOM   6445 3HD1 LEU A 404     -51.732  10.984   1.521  1.00 13.250          H  
ATOM   6446 1HD2 LEU A 404     -52.460   8.012   1.553  1.00 13.250          H  
ATOM   6447 2HD2 LEU A 404     -51.312   8.701   0.396  1.00 13.250          H  
ATOM   6448 3HD2 LEU A 404     -50.838   7.342   1.412  1.00 13.250          H  
ATOM   6449  N   PHE A 405     -47.105  11.684   0.412  1.00  8.420          N  
ATOM   6450  CA  PHE A 405     -45.915  12.462   0.668  1.00  9.140          C  
ATOM   6451  C   PHE A 405     -46.200  13.598   1.625  1.00  9.660          C  
ATOM   6452  O   PHE A 405     -47.151  14.360   1.447  1.00 10.220          O  
ATOM   6453  CB  PHE A 405     -45.361  13.045  -0.619  1.00 12.510          C  
ATOM   6454  CG  PHE A 405     -44.088  13.770  -0.413  1.00 12.510          C  
ATOM   6455  CD1 PHE A 405     -42.900  13.070  -0.298  1.00 12.510          C  
ATOM   6456  CD2 PHE A 405     -44.067  15.150  -0.314  1.00 12.510          C  
ATOM   6457  CE1 PHE A 405     -41.719  13.734  -0.091  1.00 12.510          C  
ATOM   6458  CE2 PHE A 405     -42.885  15.816  -0.106  1.00 12.510          C  
ATOM   6459  CZ  PHE A 405     -41.709  15.107   0.006  1.00 12.510          C  
ATOM   6460  H   PHE A 405     -47.438  11.545  -0.532  1.00 10.100          H  
ATOM   6461  HA  PHE A 405     -45.167  11.806   1.119  1.00 10.970          H  
ATOM   6462 1HB  PHE A 405     -45.198  12.259  -1.323  1.00 15.010          H  
ATOM   6463 2HB  PHE A 405     -46.084  13.735  -1.051  1.00 15.010          H  
ATOM   6464  HD1 PHE A 405     -42.907  11.983  -0.372  1.00 15.010          H  
ATOM   6465  HD2 PHE A 405     -45.005  15.708  -0.397  1.00 15.010          H  
ATOM   6466  HE1 PHE A 405     -40.786  13.175  -0.002  1.00 15.010          H  
ATOM   6467  HE2 PHE A 405     -42.878  16.904  -0.027  1.00 15.010          H  
ATOM   6468  HZ  PHE A 405     -40.770  15.635   0.171  1.00 15.010          H  
ATOM   6469  N   GLY A 406     -45.357  13.709   2.642  1.00  9.650          N  
ATOM   6470  CA  GLY A 406     -45.452  14.743   3.661  1.00 10.230          C  
ATOM   6471  C   GLY A 406     -46.236  14.294   4.898  1.00 10.340          C  
ATOM   6472  O   GLY A 406     -46.170  14.946   5.944  1.00 11.020          O  
ATOM   6473  H   GLY A 406     -44.613  13.028   2.712  1.00 11.580          H  
ATOM   6474 1HA  GLY A 406     -44.448  15.047   3.955  1.00 12.280          H  
ATOM   6475 2HA  GLY A 406     -45.932  15.621   3.231  1.00 12.280          H  
ATOM   6476  N   LYS A 407     -46.964  13.179   4.793  1.00  9.790          N  
ATOM   6477  CA  LYS A 407     -47.739  12.674   5.921  1.00  9.970          C  
ATOM   6478  C   LYS A 407     -47.249  11.308   6.377  1.00  9.530          C  
ATOM   6479  O   LYS A 407     -47.022  11.088   7.574  1.00  9.980          O  
ATOM   6480  CB  LYS A 407     -49.233  12.576   5.572  1.00 13.890          C  
ATOM   6481  CG  LYS A 407     -49.968  13.913   5.253  1.00 13.890          C  
ATOM   6482  CD  LYS A 407     -49.918  14.949   6.416  1.00 13.890          C  
ATOM   6483  CE  LYS A 407     -50.620  14.451   7.693  1.00 13.890          C  
ATOM   6484  NZ  LYS A 407     -50.636  15.490   8.778  1.00 13.890          N  
ATOM   6485  H   LYS A 407     -46.978  12.661   3.912  1.00 11.750          H  
ATOM   6486  HA  LYS A 407     -47.613  13.351   6.760  1.00 11.960          H  
ATOM   6487 1HB  LYS A 407     -49.329  11.965   4.676  1.00 16.660          H  
ATOM   6488 2HB  LYS A 407     -49.764  12.051   6.364  1.00 16.660          H  
ATOM   6489 1HG  LYS A 407     -49.502  14.361   4.372  1.00 16.660          H  
ATOM   6490 2HG  LYS A 407     -51.008  13.697   5.016  1.00 16.660          H  
ATOM   6491 1HD  LYS A 407     -48.888  15.218   6.645  1.00 16.660          H  
ATOM   6492 2HD  LYS A 407     -50.427  15.853   6.086  1.00 16.660          H  
ATOM   6493 1HE  LYS A 407     -51.646  14.159   7.463  1.00 16.660          H  
ATOM   6494 2HE  LYS A 407     -50.082  13.592   8.065  1.00 16.660          H  
ATOM   6495 1HZ  LYS A 407     -51.079  15.112   9.631  1.00 16.660          H  
ATOM   6496 2HZ  LYS A 407     -49.694  15.754   9.018  1.00 16.660          H  
ATOM   6497 3HZ  LYS A 407     -51.137  16.309   8.490  1.00 16.660          H  
ATOM   6498  N   LEU A 408     -47.042  10.407   5.418  1.00  8.820          N  
ATOM   6499  CA  LEU A 408     -46.625   9.039   5.696  1.00  8.580          C  
ATOM   6500  C   LEU A 408     -45.123   8.894   5.883  1.00  9.230          C  
ATOM   6501  O   LEU A 408     -44.320   9.416   5.107  1.00  9.420          O  
ATOM   6502  CB  LEU A 408     -47.071   8.132   4.529  1.00 12.110          C  
ATOM   6503  CG  LEU A 408     -46.698   6.603   4.542  1.00 12.110          C  
ATOM   6504  CD1 LEU A 408     -47.407   5.888   5.665  1.00 12.110          C  
ATOM   6505  CD2 LEU A 408     -47.100   6.005   3.203  1.00 12.110          C  
ATOM   6506  H   LEU A 408     -47.217  10.665   4.444  1.00 10.580          H  
ATOM   6507  HA  LEU A 408     -47.117   8.718   6.612  1.00 10.300          H  
ATOM   6508 1HB  LEU A 408     -48.148   8.174   4.492  1.00 14.530          H  
ATOM   6509 2HB  LEU A 408     -46.684   8.560   3.596  1.00 14.530          H  
ATOM   6510  HG  LEU A 408     -45.625   6.481   4.680  1.00 14.530          H  
ATOM   6511 1HD1 LEU A 408     -47.153   4.834   5.647  1.00 14.530          H  
ATOM   6512 2HD1 LEU A 408     -47.111   6.302   6.597  1.00 14.530          H  
ATOM   6513 3HD1 LEU A 408     -48.469   6.000   5.536  1.00 14.530          H  
ATOM   6514 1HD2 LEU A 408     -46.846   4.948   3.182  1.00 14.530          H  
ATOM   6515 2HD2 LEU A 408     -48.169   6.127   3.059  1.00 14.530          H  
ATOM   6516 3HD2 LEU A 408     -46.566   6.524   2.404  1.00 14.530          H  
ATOM   6517  N   ALA A 409     -44.750   8.161   6.925  1.00  9.710          N  
ATOM   6518  CA  ALA A 409     -43.369   7.774   7.174  1.00 10.560          C  
ATOM   6519  C   ALA A 409     -43.206   6.345   6.660  1.00 10.430          C  
ATOM   6520  O   ALA A 409     -43.674   5.431   7.331  1.00 10.410          O  
ATOM   6521  CB  ALA A 409     -43.031   7.846   8.637  1.00 14.440          C  
ATOM   6522  H   ALA A 409     -45.487   7.846   7.564  1.00 11.650          H  
ATOM   6523  HA  ALA A 409     -42.719   8.456   6.644  1.00 12.670          H  
ATOM   6524 1HB  ALA A 409     -42.019   7.563   8.782  1.00 17.330          H  
ATOM   6525 2HB  ALA A 409     -43.161   8.855   8.968  1.00 17.330          H  
ATOM   6526 3HB  ALA A 409     -43.677   7.183   9.190  1.00 17.330          H  
ATOM   6527  N   PRO A 410     -42.612   6.111   5.478  1.00 10.480          N  
ATOM   6528  CA  PRO A 410     -42.539   4.828   4.793  1.00 10.560          C  
ATOM   6529  C   PRO A 410     -41.548   3.823   5.362  1.00 11.590          C  
ATOM   6530  O   PRO A 410     -40.574   4.184   6.034  1.00 12.360          O  
ATOM   6531  CB  PRO A 410     -42.087   5.236   3.390  1.00 15.840          C  
ATOM   6532  CG  PRO A 410     -41.246   6.468   3.612  1.00 15.840          C  
ATOM   6533  CD  PRO A 410     -41.901   7.194   4.770  1.00 15.840          C  
ATOM   6534  HA  PRO A 410     -43.547   4.385   4.756  1.00 12.670          H  
ATOM   6535 1HB  PRO A 410     -41.515   4.406   2.928  1.00 19.010          H  
ATOM   6536 2HB  PRO A 410     -42.962   5.422   2.750  1.00 19.010          H  
ATOM   6537 1HG  PRO A 410     -40.208   6.173   3.834  1.00 19.010          H  
ATOM   6538 2HG  PRO A 410     -41.214   7.078   2.696  1.00 19.010          H  
ATOM   6539 1HD  PRO A 410     -41.115   7.629   5.405  1.00 19.010          H  
ATOM   6540 2HD  PRO A 410     -42.599   7.939   4.380  1.00 19.010          H  
ATOM   6541  N   CYS A 411     -41.797   2.566   5.016  1.00 11.740          N  
ATOM   6542  CA  CYS A 411     -40.928   1.427   5.271  1.00 12.820          C  
ATOM   6543  C   CYS A 411     -39.841   1.341   4.210  1.00 13.580          C  
ATOM   6544  O   CYS A 411     -40.118   1.585   3.032  1.00 13.220          O  
ATOM   6545  CB  CYS A 411     -41.701   0.140   5.139  1.00 17.520          C  
ATOM   6546  SG  CYS A 411     -42.992  -0.142   6.282  1.00 17.520          S  
ATOM   6547  H   CYS A 411     -42.644   2.387   4.498  1.00 14.090          H  
ATOM   6548  HA  CYS A 411     -40.479   1.524   6.263  1.00 15.380          H  
ATOM   6549 1HB  CYS A 411     -42.143   0.164   4.165  1.00 21.020          H  
ATOM   6550 2HB  CYS A 411     -41.013  -0.706   5.176  1.00 21.020          H  
ATOM   6551  HG  CYS A 411     -42.231  -0.114   7.383  1.00 21.020          H  
ATOM   6552  N   GLN A 412     -38.634   0.942   4.604  1.00 14.690          N  
ATOM   6553  CA  GLN A 412     -37.561   0.694   3.650  1.00 15.540          C  
ATOM   6554  C   GLN A 412     -37.841  -0.589   2.803  1.00 15.790          C  
ATOM   6555  O   GLN A 412     -37.472  -0.648   1.633  1.00 16.000          O  
ATOM   6556  CB  GLN A 412     -36.230   0.616   4.405  1.00 21.420          C  
ATOM   6557  CG  GLN A 412     -34.999   0.628   3.568  1.00 21.420          C  
ATOM   6558  CD  GLN A 412     -33.732   0.650   4.395  1.00 21.420          C  
ATOM   6559  OE1 GLN A 412     -33.601   1.452   5.327  1.00 21.420          O  
ATOM   6560  NE2 GLN A 412     -32.783  -0.233   4.067  1.00 21.420          N  
ATOM   6561  H   GLN A 412     -38.439   0.828   5.603  1.00 17.630          H  
ATOM   6562  HA  GLN A 412     -37.514   1.540   2.966  1.00 18.650          H  
ATOM   6563 1HB  GLN A 412     -36.173   1.413   5.146  1.00 25.700          H  
ATOM   6564 2HB  GLN A 412     -36.202  -0.320   4.930  1.00 25.700          H  
ATOM   6565 1HG  GLN A 412     -34.988  -0.224   2.997  1.00 25.700          H  
ATOM   6566 2HG  GLN A 412     -35.014   1.508   2.926  1.00 25.700          H  
ATOM   6567 1HE2 GLN A 412     -31.927  -0.259   4.583  1.00 25.700          H  
ATOM   6568 2HE2 GLN A 412     -32.918  -0.888   3.298  1.00 25.700          H  
ATOM   6569  N   THR A 413     -38.478  -1.616   3.411  1.00 15.850          N  
ATOM   6570  CA  THR A 413     -38.825  -2.923   2.786  1.00 16.240          C  
ATOM   6571  C   THR A 413     -39.738  -2.864   1.556  1.00 15.470          C  
ATOM   6572  O   THR A 413     -40.723  -2.127   1.518  1.00 14.420          O  
ATOM   6573  CB  THR A 413     -39.425  -3.871   3.852  1.00 22.580          C  
ATOM   6574  OG1 THR A 413     -38.463  -4.110   4.842  1.00 22.580          O  
ATOM   6575  CG2 THR A 413     -39.855  -5.177   3.288  1.00 22.580          C  
ATOM   6576  H   THR A 413     -38.719  -1.521   4.399  1.00 19.020          H  
ATOM   6577  HA  THR A 413     -37.917  -3.391   2.442  1.00 19.490          H  
ATOM   6578  HB  THR A 413     -40.276  -3.393   4.313  1.00 27.100          H  
ATOM   6579  HG1 THR A 413     -38.438  -3.347   5.436  1.00 27.100          H  
ATOM   6580 1HG2 THR A 413     -40.248  -5.787   4.091  1.00 27.100          H  
ATOM   6581 2HG2 THR A 413     -40.626  -5.019   2.569  1.00 27.100          H  
ATOM   6582 3HG2 THR A 413     -39.005  -5.683   2.828  1.00 27.100          H  
ATOM   6583  N   LYS A 414     -39.398  -3.632   0.506  1.00 16.100          N  
ATOM   6584  CA  LYS A 414     -40.250  -3.632  -0.693  1.00 15.610          C  
ATOM   6585  C   LYS A 414     -41.463  -4.581  -0.627  1.00 15.780          C  
ATOM   6586  O   LYS A 414     -42.470  -4.348  -1.296  1.00 15.410          O  
ATOM   6587  CB  LYS A 414     -39.438  -3.994  -1.937  1.00 22.050          C  
ATOM   6588  CG  LYS A 414     -39.027  -5.455  -2.028  1.00 22.050          C  
ATOM   6589  CD  LYS A 414     -38.160  -5.694  -3.201  1.00 22.050          C  
ATOM   6590  CE  LYS A 414     -37.691  -7.129  -3.255  1.00 22.050          C  
ATOM   6591  NZ  LYS A 414     -36.786  -7.336  -4.393  1.00 22.050          N  
ATOM   6592  H   LYS A 414     -38.561  -4.228   0.561  1.00 19.320          H  
ATOM   6593  HA  LYS A 414     -40.633  -2.620  -0.826  1.00 18.730          H  
ATOM   6594 1HB  LYS A 414     -40.007  -3.747  -2.830  1.00 26.460          H  
ATOM   6595 2HB  LYS A 414     -38.522  -3.398  -1.953  1.00 26.460          H  
ATOM   6596 1HG  LYS A 414     -38.513  -5.765  -1.138  1.00 26.460          H  
ATOM   6597 2HG  LYS A 414     -39.909  -6.079  -2.153  1.00 26.460          H  
ATOM   6598 1HD  LYS A 414     -38.693  -5.447  -4.117  1.00 26.460          H  
ATOM   6599 2HD  LYS A 414     -37.292  -5.050  -3.119  1.00 26.460          H  
ATOM   6600 1HE  LYS A 414     -37.155  -7.352  -2.331  1.00 26.460          H  
ATOM   6601 2HE  LYS A 414     -38.542  -7.805  -3.340  1.00 26.460          H  
ATOM   6602 1HZ  LYS A 414     -36.442  -8.287  -4.413  1.00 26.460          H  
ATOM   6603 2HZ  LYS A 414     -37.259  -7.131  -5.253  1.00 26.460          H  
ATOM   6604 3HZ  LYS A 414     -35.993  -6.663  -4.280  1.00 26.460          H  
ATOM   6605  N   LYS A 415     -41.374  -5.641   0.177  1.00 16.410          N  
ATOM   6606  CA  LYS A 415     -42.403  -6.672   0.235  1.00 16.770          C  
ATOM   6607  C   LYS A 415     -43.633  -6.300   1.041  1.00 15.850          C  
ATOM   6608  O   LYS A 415     -43.577  -6.090   2.261  1.00 15.530          O  
ATOM   6609  CB  LYS A 415     -41.810  -7.946   0.819  1.00 23.330          C  
ATOM   6610  CG  LYS A 415     -40.745  -8.594  -0.047  1.00 23.330          C  
ATOM   6611  CD  LYS A 415     -40.236  -9.867   0.594  1.00 23.330          C  
ATOM   6612  CE  LYS A 415     -39.135 -10.517  -0.229  1.00 23.330          C  
ATOM   6613  NZ  LYS A 415     -38.665 -11.767   0.397  1.00 23.330          N  
ATOM   6614  H   LYS A 415     -40.530  -5.780   0.711  1.00 19.690          H  
ATOM   6615  HA  LYS A 415     -42.729  -6.874  -0.787  1.00 20.120          H  
ATOM   6616 1HB  LYS A 415     -41.358  -7.723   1.783  1.00 28.000          H  
ATOM   6617 2HB  LYS A 415     -42.606  -8.675   0.990  1.00 28.000          H  
ATOM   6618 1HG  LYS A 415     -41.159  -8.819  -1.029  1.00 28.000          H  
ATOM   6619 2HG  LYS A 415     -39.911  -7.905  -0.171  1.00 28.000          H  
ATOM   6620 1HD  LYS A 415     -39.832  -9.632   1.581  1.00 28.000          H  
ATOM   6621 2HD  LYS A 415     -41.057 -10.573   0.719  1.00 28.000          H  
ATOM   6622 1HE  LYS A 415     -39.504 -10.739  -1.228  1.00 28.000          H  
ATOM   6623 2HE  LYS A 415     -38.291  -9.826  -0.306  1.00 28.000          H  
ATOM   6624 1HZ  LYS A 415     -37.909 -12.184  -0.159  1.00 28.000          H  
ATOM   6625 2HZ  LYS A 415     -38.304 -11.575   1.318  1.00 28.000          H  
ATOM   6626 3HZ  LYS A 415     -39.418 -12.424   0.469  1.00 28.000          H  
ATOM   6627  N   THR A 416     -44.773  -6.324   0.362  1.00 15.630          N  
ATOM   6628  CA  THR A 416     -46.035  -5.946   0.962  1.00 14.840          C  
ATOM   6629  C   THR A 416     -46.430  -6.904   2.061  1.00 15.200          C  
ATOM   6630  O   THR A 416     -46.969  -6.502   3.079  1.00 14.500          O  
ATOM   6631  CB  THR A 416     -47.136  -5.916  -0.105  1.00 21.090          C  
ATOM   6632  OG1 THR A 416     -47.261  -7.213  -0.705  1.00 21.090          O  
ATOM   6633  CG2 THR A 416     -46.771  -4.914  -1.182  1.00 21.090          C  
ATOM   6634  H   THR A 416     -44.758  -6.554  -0.623  1.00 18.760          H  
ATOM   6635  HA  THR A 416     -45.937  -4.955   1.396  1.00 17.810          H  
ATOM   6636  HB  THR A 416     -48.077  -5.641   0.363  1.00 25.310          H  
ATOM   6637  HG1 THR A 416     -48.076  -7.235  -1.237  1.00 25.310          H  
ATOM   6638 1HG2 THR A 416     -47.562  -4.891  -1.933  1.00 25.310          H  
ATOM   6639 2HG2 THR A 416     -46.662  -3.933  -0.736  1.00 25.310          H  
ATOM   6640 3HG2 THR A 416     -45.833  -5.192  -1.653  1.00 25.310          H  
ATOM   6641  N   SER A 417     -46.058  -8.167   1.915  1.00 16.360          N  
ATOM   6642  CA  SER A 417     -46.380  -9.191   2.895  1.00 16.850          C  
ATOM   6643  C   SER A 417     -45.568  -9.093   4.190  1.00 16.720          C  
ATOM   6644  O   SER A 417     -45.911  -9.754   5.176  1.00 16.930          O  
ATOM   6645  CB  SER A 417     -46.186 -10.566   2.285  1.00 23.390          C  
ATOM   6646  OG  SER A 417     -44.835 -10.806   1.988  1.00 23.390          O  
ATOM   6647  H   SER A 417     -45.600  -8.444   1.058  1.00 19.630          H  
ATOM   6648  HA  SER A 417     -47.434  -9.081   3.153  1.00 20.220          H  
ATOM   6649 1HB  SER A 417     -46.544 -11.321   2.986  1.00 28.070          H  
ATOM   6650 2HB  SER A 417     -46.784 -10.652   1.379  1.00 28.070          H  
ATOM   6651  HG  SER A 417     -44.775 -11.737   1.752  1.00 28.070          H  
ATOM   6652  N   GLU A 418     -44.498  -8.289   4.197  1.00 16.510          N  
ATOM   6653  CA  GLU A 418     -43.646  -8.157   5.374  1.00 16.580          C  
ATOM   6654  C   GLU A 418     -43.937  -6.862   6.136  1.00 15.410          C  
ATOM   6655  O   GLU A 418     -43.883  -6.821   7.363  1.00 15.340          O  
ATOM   6656  CB  GLU A 418     -42.170  -8.172   4.969  1.00 23.180          C  
ATOM   6657  CG  GLU A 418     -41.647  -9.460   4.310  1.00 23.180          C  
ATOM   6658  CD  GLU A 418     -41.563 -10.648   5.249  1.00 23.180          C  
ATOM   6659  OE1 GLU A 418     -41.668 -10.457   6.435  1.00 23.180          O  
ATOM   6660  OE2 GLU A 418     -41.377 -11.747   4.773  1.00 23.180          O  
ATOM   6661  H   GLU A 418     -44.280  -7.734   3.373  1.00 19.810          H  
ATOM   6662  HA  GLU A 418     -43.837  -8.999   6.041  1.00 19.900          H  
ATOM   6663 1HB  GLU A 418     -41.990  -7.355   4.274  1.00 27.820          H  
ATOM   6664 2HB  GLU A 418     -41.571  -7.991   5.846  1.00 27.820          H  
ATOM   6665 1HG  GLU A 418     -42.304  -9.718   3.479  1.00 27.820          H  
ATOM   6666 2HG  GLU A 418     -40.657  -9.257   3.905  1.00 27.820          H  
ATOM   6667  N   LYS A 419     -44.232  -5.794   5.401  1.00 14.560          N  
ATOM   6668  CA  LYS A 419     -44.463  -4.477   5.995  1.00 13.470          C  
ATOM   6669  C   LYS A 419     -45.730  -4.334   6.846  1.00 12.680          C  
ATOM   6670  O   LYS A 419     -46.790  -4.887   6.514  1.00 12.630          O  
ATOM   6671  CB  LYS A 419     -44.512  -3.444   4.893  1.00 19.290          C  
ATOM   6672  CG  LYS A 419     -43.236  -3.233   4.210  1.00 19.290          C  
ATOM   6673  CD  LYS A 419     -43.349  -2.136   3.189  1.00 19.290          C  
ATOM   6674  CE  LYS A 419     -43.856  -2.597   1.850  1.00 19.290          C  
ATOM   6675  NZ  LYS A 419     -43.754  -1.504   0.843  1.00 19.290          N  
ATOM   6676  H   LYS A 419     -44.233  -5.892   4.381  1.00 17.470          H  
ATOM   6677  HA  LYS A 419     -43.613  -4.251   6.644  1.00 16.160          H  
ATOM   6678 1HB  LYS A 419     -45.269  -3.725   4.157  1.00 23.150          H  
ATOM   6679 2HB  LYS A 419     -44.786  -2.499   5.318  1.00 23.150          H  
ATOM   6680 1HG  LYS A 419     -42.488  -2.960   4.951  1.00 23.150          H  
ATOM   6681 2HG  LYS A 419     -42.917  -4.144   3.719  1.00 23.150          H  
ATOM   6682 1HD  LYS A 419     -44.030  -1.368   3.554  1.00 23.150          H  
ATOM   6683 2HD  LYS A 419     -42.393  -1.701   3.057  1.00 23.150          H  
ATOM   6684 1HE  LYS A 419     -43.254  -3.434   1.518  1.00 23.150          H  
ATOM   6685 2HE  LYS A 419     -44.884  -2.911   1.931  1.00 23.150          H  
ATOM   6686 1HZ  LYS A 419     -44.069  -1.826  -0.059  1.00 23.150          H  
ATOM   6687 2HZ  LYS A 419     -44.311  -0.717   1.134  1.00 23.150          H  
ATOM   6688 3HZ  LYS A 419     -42.771  -1.224   0.782  1.00 23.150          H  
ATOM   6689  N   GLU A 420     -45.621  -3.513   7.900  1.00 12.150          N  
ATOM   6690  CA  GLU A 420     -46.741  -3.153   8.769  1.00 11.380          C  
ATOM   6691  C   GLU A 420     -47.026  -1.646   8.732  1.00 10.490          C  
ATOM   6692  O   GLU A 420     -46.118  -0.826   8.895  1.00 10.620          O  
ATOM   6693  CB  GLU A 420     -46.435  -3.516  10.232  1.00 16.240          C  
ATOM   6694  CG  GLU A 420     -46.247  -5.001  10.551  1.00 16.240          C  
ATOM   6695  CD  GLU A 420     -46.030  -5.245  12.045  1.00 16.240          C  
ATOM   6696  OE1 GLU A 420     -45.945  -4.283  12.767  1.00 16.240          O  
ATOM   6697  OE2 GLU A 420     -45.963  -6.380  12.459  1.00 16.240          O  
ATOM   6698  H   GLU A 420     -44.701  -3.140   8.137  1.00 14.580          H  
ATOM   6699  HA  GLU A 420     -47.633  -3.681   8.438  1.00 13.660          H  
ATOM   6700 1HB  GLU A 420     -45.513  -3.010  10.528  1.00 19.490          H  
ATOM   6701 2HB  GLU A 420     -47.217  -3.130  10.861  1.00 19.490          H  
ATOM   6702 1HG  GLU A 420     -47.110  -5.552  10.219  1.00 19.490          H  
ATOM   6703 2HG  GLU A 420     -45.383  -5.369   9.993  1.00 19.490          H  
ATOM   6704  N   LEU A 421     -48.296  -1.293   8.586  1.00  9.760          N  
ATOM   6705  CA  LEU A 421     -48.744   0.091   8.589  1.00  9.010          C  
ATOM   6706  C   LEU A 421     -49.521   0.423   9.826  1.00  8.800          C  
ATOM   6707  O   LEU A 421     -50.481  -0.268  10.147  1.00  8.720          O  
ATOM   6708  CB  LEU A 421     -49.682   0.366   7.410  1.00 12.910          C  
ATOM   6709  CG  LEU A 421     -50.379   1.749   7.352  1.00 12.910          C  
ATOM   6710  CD1 LEU A 421     -49.323   2.841   7.125  1.00 12.910          C  
ATOM   6711  CD2 LEU A 421     -51.442   1.721   6.236  1.00 12.910          C  
ATOM   6712  H   LEU A 421     -48.990  -2.028   8.462  1.00 11.710          H  
ATOM   6713  HA  LEU A 421     -47.872   0.738   8.536  1.00 10.810          H  
ATOM   6714 1HB  LEU A 421     -49.102   0.333   6.549  1.00 15.500          H  
ATOM   6715 2HB  LEU A 421     -50.438  -0.420   7.358  1.00 15.500          H  
ATOM   6716  HG  LEU A 421     -50.882   1.963   8.297  1.00 15.500          H  
ATOM   6717 1HD1 LEU A 421     -49.815   3.789   7.083  1.00 15.500          H  
ATOM   6718 2HD1 LEU A 421     -48.604   2.855   7.937  1.00 15.500          H  
ATOM   6719 3HD1 LEU A 421     -48.803   2.660   6.189  1.00 15.500          H  
ATOM   6720 1HD2 LEU A 421     -51.947   2.688   6.189  1.00 15.500          H  
ATOM   6721 2HD2 LEU A 421     -50.970   1.511   5.280  1.00 15.500          H  
ATOM   6722 3HD2 LEU A 421     -52.172   0.945   6.453  1.00 15.500          H  
ATOM   6723  N   PHE A 422     -49.158   1.494  10.490  1.00  8.880          N  
ATOM   6724  CA  PHE A 422     -49.931   1.912  11.637  1.00  8.930          C  
ATOM   6725  C   PHE A 422     -50.709   3.166  11.324  1.00  8.560          C  
ATOM   6726  O   PHE A 422     -50.193   4.108  10.717  1.00  8.560          O  
ATOM   6727  CB  PHE A 422     -49.044   2.136  12.849  1.00 12.480          C  
ATOM   6728  CG  PHE A 422     -48.502   0.878  13.430  1.00 12.480          C  
ATOM   6729  CD1 PHE A 422     -47.461   0.203  12.830  1.00 12.480          C  
ATOM   6730  CD2 PHE A 422     -49.024   0.377  14.608  1.00 12.480          C  
ATOM   6731  CE1 PHE A 422     -46.970  -0.960  13.386  1.00 12.480          C  
ATOM   6732  CE2 PHE A 422     -48.523  -0.772  15.170  1.00 12.480          C  
ATOM   6733  CZ  PHE A 422     -47.500  -1.442  14.555  1.00 12.480          C  
ATOM   6734  H   PHE A 422     -48.325   2.011  10.195  1.00 10.660          H  
ATOM   6735  HA  PHE A 422     -50.635   1.126  11.885  1.00 10.720          H  
ATOM   6736 1HB  PHE A 422     -48.229   2.768  12.572  1.00 14.980          H  
ATOM   6737 2HB  PHE A 422     -49.618   2.653  13.621  1.00 14.980          H  
ATOM   6738  HD1 PHE A 422     -47.037   0.587  11.899  1.00 14.980          H  
ATOM   6739  HD2 PHE A 422     -49.850   0.902  15.090  1.00 14.980          H  
ATOM   6740  HE1 PHE A 422     -46.157  -1.513  12.900  1.00 14.980          H  
ATOM   6741  HE2 PHE A 422     -48.941  -1.156  16.095  1.00 14.980          H  
ATOM   6742  HZ  PHE A 422     -47.103  -2.366  14.986  1.00 14.980          H  
ATOM   6743  N   ILE A 423     -51.938   3.187  11.803  1.00  8.440          N  
ATOM   6744  CA  ILE A 423     -52.835   4.322  11.690  1.00  8.470          C  
ATOM   6745  C   ILE A 423     -52.794   4.991  13.040  1.00  9.130          C  
ATOM   6746  O   ILE A 423     -53.132   4.364  14.042  1.00  9.350          O  
ATOM   6747  CB  ILE A 423     -54.261   3.867  11.336  1.00 11.850          C  
ATOM   6748  CG1 ILE A 423     -54.244   3.126   9.993  1.00 11.850          C  
ATOM   6749  CG2 ILE A 423     -55.171   5.062  11.293  1.00 11.850          C  
ATOM   6750  CD1 ILE A 423     -55.525   2.410   9.660  1.00 11.850          C  
ATOM   6751  H   ILE A 423     -52.258   2.343  12.281  1.00 10.130          H  
ATOM   6752  HA  ILE A 423     -52.470   5.009  10.932  1.00 10.160          H  
ATOM   6753  HB  ILE A 423     -54.618   3.171  12.084  1.00 14.220          H  
ATOM   6754 1HG1 ILE A 423     -54.029   3.846   9.204  1.00 14.220          H  
ATOM   6755 2HG1 ILE A 423     -53.441   2.386  10.008  1.00 14.220          H  
ATOM   6756 1HG2 ILE A 423     -56.174   4.762  11.051  1.00 14.220          H  
ATOM   6757 2HG2 ILE A 423     -55.176   5.553  12.266  1.00 14.220          H  
ATOM   6758 3HG2 ILE A 423     -54.809   5.759  10.535  1.00 14.220          H  
ATOM   6759 1HD1 ILE A 423     -55.395   1.927   8.702  1.00 14.220          H  
ATOM   6760 2HD1 ILE A 423     -55.734   1.661  10.427  1.00 14.220          H  
ATOM   6761 3HD1 ILE A 423     -56.355   3.097   9.599  1.00 14.220          H  
ATOM   6762  N   VAL A 424     -52.349   6.241  13.088  1.00  9.570          N  
ATOM   6763  CA  VAL A 424     -52.099   6.853  14.388  1.00 10.430          C  
ATOM   6764  C   VAL A 424     -52.955   8.082  14.762  1.00 11.070          C  
ATOM   6765  O   VAL A 424     -53.095   9.059  14.012  1.00 11.110          O  
ATOM   6766  CB  VAL A 424     -50.574   7.147  14.478  1.00 14.260          C  
ATOM   6767  CG1 VAL A 424     -50.231   7.793  15.781  1.00 14.260          C  
ATOM   6768  CG2 VAL A 424     -49.793   5.825  14.315  1.00 14.260          C  
ATOM   6769  H   VAL A 424     -52.111   6.714  12.208  1.00 11.480          H  
ATOM   6770  HA  VAL A 424     -52.306   6.096  15.145  1.00 12.520          H  
ATOM   6771  HB  VAL A 424     -50.280   7.833  13.690  1.00 17.110          H  
ATOM   6772 1HG1 VAL A 424     -49.166   7.976  15.824  1.00 17.110          H  
ATOM   6773 2HG1 VAL A 424     -50.762   8.730  15.865  1.00 17.110          H  
ATOM   6774 3HG1 VAL A 424     -50.512   7.132  16.602  1.00 17.110          H  
ATOM   6775 1HG2 VAL A 424     -48.740   6.023  14.394  1.00 17.110          H  
ATOM   6776 2HG2 VAL A 424     -50.074   5.146  15.089  1.00 17.110          H  
ATOM   6777 3HG2 VAL A 424     -50.007   5.377  13.348  1.00 17.110          H  
ATOM   6778  N   GLU A 425     -53.508   8.050  15.981  1.00 11.710          N  
ATOM   6779  CA  GLU A 425     -54.350   9.151  16.461  1.00 12.530          C  
ATOM   6780  C   GLU A 425     -53.644  10.515  16.608  1.00 13.350          C  
ATOM   6781  O   GLU A 425     -53.253  10.934  17.697  1.00 14.100          O  
ATOM   6782  CB  GLU A 425     -54.957   8.812  17.841  1.00 17.210          C  
ATOM   6783  CG  GLU A 425     -55.956   9.881  18.404  1.00 17.210          C  
ATOM   6784  CD  GLU A 425     -56.482   9.621  19.821  1.00 17.210          C  
ATOM   6785  OE1 GLU A 425     -56.118   8.641  20.447  1.00 17.210          O  
ATOM   6786  OE2 GLU A 425     -57.242  10.439  20.280  1.00 17.210          O  
ATOM   6787  H   GLU A 425     -53.403   7.194  16.540  1.00 14.050          H  
ATOM   6788  HA  GLU A 425     -55.161   9.276  15.750  1.00 15.040          H  
ATOM   6789 1HB  GLU A 425     -55.501   7.878  17.764  1.00 20.660          H  
ATOM   6790 2HB  GLU A 425     -54.157   8.671  18.570  1.00 20.660          H  
ATOM   6791 1HG  GLU A 425     -55.512  10.864  18.409  1.00 20.660          H  
ATOM   6792 2HG  GLU A 425     -56.791   9.926  17.729  1.00 20.660          H  
ATOM   6793  N   GLY A 426     -53.597  11.239  15.500  1.00 13.310          N  
ATOM   6794  CA  GLY A 426     -53.133  12.622  15.426  1.00 14.130          C  
ATOM   6795  C   GLY A 426     -51.673  12.805  15.049  1.00 14.350          C  
ATOM   6796  O   GLY A 426     -50.821  11.959  15.331  1.00 14.110          O  
ATOM   6797  H   GLY A 426     -53.851  10.740  14.659  1.00 15.970          H  
ATOM   6798 1HA  GLY A 426     -53.749  13.148  14.693  1.00 16.960          H  
ATOM   6799 2HA  GLY A 426     -53.319  13.104  16.384  1.00 16.960          H  
ATOM   6800  N   ASP A 427     -51.365  13.983  14.498  1.00 15.030          N  
ATOM   6801  CA  ASP A 427     -50.012  14.317  14.071  1.00 15.500          C  
ATOM   6802  C   ASP A 427     -48.989  14.251  15.203  1.00 16.150          C  
ATOM   6803  O   ASP A 427     -47.843  13.862  14.966  1.00 16.320          O  
ATOM   6804  CB  ASP A 427     -49.972  15.730  13.487  1.00 21.510          C  
ATOM   6805  CG  ASP A 427     -50.648  15.894  12.099  1.00 21.510          C  
ATOM   6806  OD1 ASP A 427     -50.936  14.922  11.423  1.00 21.510          O  
ATOM   6807  OD2 ASP A 427     -50.858  17.020  11.728  1.00 21.510          O  
ATOM   6808  H   ASP A 427     -52.111  14.641  14.306  1.00 18.040          H  
ATOM   6809  HA  ASP A 427     -49.714  13.609  13.298  1.00 18.600          H  
ATOM   6810 1HB  ASP A 427     -50.450  16.417  14.185  1.00 25.810          H  
ATOM   6811 2HB  ASP A 427     -48.932  16.046  13.399  1.00 25.810          H  
ATOM   6812  N   SER A 428     -49.383  14.631  16.427  1.00 16.640          N  
ATOM   6813  CA  SER A 428     -48.444  14.615  17.553  1.00 17.350          C  
ATOM   6814  C   SER A 428     -48.064  13.182  17.905  1.00 16.600          C  
ATOM   6815  O   SER A 428     -46.882  12.861  18.120  1.00 16.980          O  
ATOM   6816  CB  SER A 428     -49.067  15.280  18.769  1.00 24.010          C  
ATOM   6817  OG  SER A 428     -49.295  16.648  18.548  1.00 24.010          O  
ATOM   6818  H   SER A 428     -50.330  14.951  16.575  1.00 19.970          H  
ATOM   6819  HA  SER A 428     -47.543  15.158  17.265  1.00 20.820          H  
ATOM   6820 1HB  SER A 428     -50.007  14.787  19.011  1.00 28.810          H  
ATOM   6821 2HB  SER A 428     -48.405  15.155  19.625  1.00 28.810          H  
ATOM   6822  HG  SER A 428     -49.654  16.993  19.371  1.00 28.810          H  
ATOM   6823  N   ALA A 429     -49.088  12.320  17.956  1.00 15.630          N  
ATOM   6824  CA  ALA A 429     -48.919  10.902  18.226  1.00 14.930          C  
ATOM   6825  C   ALA A 429     -48.084  10.286  17.121  1.00 14.330          C  
ATOM   6826  O   ALA A 429     -47.227   9.435  17.381  1.00 14.340          O  
ATOM   6827  CB  ALA A 429     -50.268  10.228  18.332  1.00 21.180          C  
ATOM   6828  H   ALA A 429     -50.021  12.682  17.811  1.00 18.760          H  
ATOM   6829  HA  ALA A 429     -48.382  10.786  19.166  1.00 17.920          H  
ATOM   6830 1HB  ALA A 429     -50.138   9.170  18.537  1.00 25.420          H  
ATOM   6831 2HB  ALA A 429     -50.848  10.684  19.131  1.00 25.420          H  
ATOM   6832 3HB  ALA A 429     -50.795  10.359  17.399  1.00 25.420          H  
ATOM   6833  N   GLY A 430     -48.327  10.763  15.893  1.00 13.960          N  
ATOM   6834  CA  GLY A 430     -47.633  10.361  14.691  1.00 13.420          C  
ATOM   6835  C   GLY A 430     -46.170  10.644  14.888  1.00 14.260          C  
ATOM   6836  O   GLY A 430     -45.345   9.751  14.786  1.00 14.080          O  
ATOM   6837  H   GLY A 430     -49.086  11.437  15.785  1.00 16.750          H  
ATOM   6838 1HA  GLY A 430     -47.799   9.307  14.481  1.00 16.100          H  
ATOM   6839 2HA  GLY A 430     -48.012  10.937  13.849  1.00 16.100          H  
ATOM   6840  N   GLY A 431     -45.832  11.879  15.238  1.00 15.300          N  
ATOM   6841  CA  GLY A 431     -44.446  12.264  15.458  1.00 16.270          C  
ATOM   6842  C   GLY A 431     -43.733  11.258  16.356  1.00 16.580          C  
ATOM   6843  O   GLY A 431     -42.650  10.769  16.011  1.00 16.810          O  
ATOM   6844  H   GLY A 431     -46.566  12.588  15.311  1.00 18.360          H  
ATOM   6845 1HA  GLY A 431     -43.931  12.343  14.503  1.00 19.520          H  
ATOM   6846 2HA  GLY A 431     -44.425  13.250  15.923  1.00 19.520          H  
ATOM   6847  N   THR A 432     -44.334  10.943  17.505  1.00 16.680          N  
ATOM   6848  CA  THR A 432     -43.719   9.989  18.424  1.00 17.060          C  
ATOM   6849  C   THR A 432     -43.567   8.605  17.781  1.00 16.230          C  
ATOM   6850  O   THR A 432     -42.490   7.986  17.848  1.00 16.690          O  
ATOM   6851  CB  THR A 432     -44.542   9.865  19.725  1.00 23.730          C  
ATOM   6852  OG1 THR A 432     -44.582  11.136  20.391  1.00 23.730          O  
ATOM   6853  CG2 THR A 432     -43.896   8.842  20.658  1.00 23.730          C  
ATOM   6854  H   THR A 432     -45.224  11.401  17.734  1.00 20.020          H  
ATOM   6855  HA  THR A 432     -42.732  10.348  18.681  1.00 20.470          H  
ATOM   6856  HB  THR A 432     -45.562   9.555  19.486  1.00 28.480          H  
ATOM   6857  HG1 THR A 432     -45.127  11.747  19.882  1.00 28.480          H  
ATOM   6858 1HG2 THR A 432     -44.481   8.774  21.573  1.00 28.480          H  
ATOM   6859 2HG2 THR A 432     -43.862   7.862  20.185  1.00 28.480          H  
ATOM   6860 3HG2 THR A 432     -42.883   9.162  20.898  1.00 28.480          H  
ATOM   6861  N   ALA A 433     -44.646   8.120  17.155  1.00 15.100          N  
ATOM   6862  CA  ALA A 433     -44.660   6.815  16.511  1.00 14.330          C  
ATOM   6863  C   ALA A 433     -43.620   6.727  15.390  1.00 14.420          C  
ATOM   6864  O   ALA A 433     -43.014   5.674  15.189  1.00 14.570          O  
ATOM   6865  CB  ALA A 433     -46.053   6.525  15.979  1.00 20.370          C  
ATOM   6866  H   ALA A 433     -45.507   8.680  17.149  1.00 18.120          H  
ATOM   6867  HA  ALA A 433     -44.409   6.068  17.262  1.00 17.200          H  
ATOM   6868 1HB  ALA A 433     -46.070   5.543  15.539  1.00 24.440          H  
ATOM   6869 2HB  ALA A 433     -46.770   6.570  16.798  1.00 24.440          H  
ATOM   6870 3HB  ALA A 433     -46.311   7.269  15.238  1.00 24.440          H  
ATOM   6871  N   LYS A 434     -43.410   7.832  14.667  1.00 14.470          N  
ATOM   6872  CA  LYS A 434     -42.446   7.898  13.579  1.00 14.590          C  
ATOM   6873  C   LYS A 434     -41.024   7.813  14.089  1.00 15.800          C  
ATOM   6874  O   LYS A 434     -40.224   7.025  13.584  1.00 16.020          O  
ATOM   6875  CB  LYS A 434     -42.600   9.202  12.791  1.00 20.380          C  
ATOM   6876  CG  LYS A 434     -43.832   9.291  11.947  1.00 20.380          C  
ATOM   6877  CD  LYS A 434     -43.932  10.619  11.220  1.00 20.380          C  
ATOM   6878  CE  LYS A 434     -45.156  10.652  10.303  1.00 20.380          C  
ATOM   6879  NZ  LYS A 434     -45.221  11.906   9.508  1.00 20.380          N  
ATOM   6880  H   LYS A 434     -43.983   8.645  14.871  1.00 17.360          H  
ATOM   6881  HA  LYS A 434     -42.616   7.059  12.915  1.00 17.510          H  
ATOM   6882 1HB  LYS A 434     -42.622  10.040  13.488  1.00 24.450          H  
ATOM   6883 2HB  LYS A 434     -41.736   9.337  12.143  1.00 24.450          H  
ATOM   6884 1HG  LYS A 434     -43.784   8.505  11.235  1.00 24.450          H  
ATOM   6885 2HG  LYS A 434     -44.703   9.148  12.551  1.00 24.450          H  
ATOM   6886 1HD  LYS A 434     -44.020  11.421  11.954  1.00 24.450          H  
ATOM   6887 2HD  LYS A 434     -43.035  10.787  10.627  1.00 24.450          H  
ATOM   6888 1HE  LYS A 434     -45.107   9.815   9.617  1.00 24.450          H  
ATOM   6889 2HE  LYS A 434     -46.067  10.559  10.894  1.00 24.450          H  
ATOM   6890 1HZ  LYS A 434     -46.036  11.841   8.876  1.00 24.450          H  
ATOM   6891 2HZ  LYS A 434     -45.300  12.715  10.102  1.00 24.450          H  
ATOM   6892 3HZ  LYS A 434     -44.392  11.986   8.941  1.00 24.450          H  
ATOM   6893  N   MET A 435     -40.713   8.578  15.133  1.00 16.680          N  
ATOM   6894  CA  MET A 435     -39.358   8.600  15.670  1.00 17.910          C  
ATOM   6895  C   MET A 435     -38.927   7.230  16.162  1.00 18.150          C  
ATOM   6896  O   MET A 435     -37.769   6.841  16.005  1.00 18.940          O  
ATOM   6897  CB  MET A 435     -39.256   9.624  16.793  1.00 24.580          C  
ATOM   6898  CG  MET A 435     -39.304  11.076  16.321  1.00 24.580          C  
ATOM   6899  SD  MET A 435     -38.969  12.273  17.632  1.00 24.580          S  
ATOM   6900  CE  MET A 435     -40.492  12.209  18.579  1.00 24.580          C  
ATOM   6901  H   MET A 435     -41.430   9.209  15.508  1.00 20.020          H  
ATOM   6902  HA  MET A 435     -38.680   8.891  14.870  1.00 21.490          H  
ATOM   6903 1HB  MET A 435     -40.091   9.466  17.476  1.00 29.500          H  
ATOM   6904 2HB  MET A 435     -38.336   9.466  17.352  1.00 29.500          H  
ATOM   6905 1HG  MET A 435     -38.563  11.214  15.536  1.00 29.500          H  
ATOM   6906 2HG  MET A 435     -40.276  11.292  15.898  1.00 29.500          H  
ATOM   6907 1HE  MET A 435     -40.432  12.911  19.411  1.00 29.500          H  
ATOM   6908 2HE  MET A 435     -41.333  12.473  17.938  1.00 29.500          H  
ATOM   6909 3HE  MET A 435     -40.631  11.208  18.970  1.00 29.500          H  
ATOM   6910  N   GLY A 436     -39.861   6.494  16.747  1.00 17.540          N  
ATOM   6911  CA  GLY A 436     -39.587   5.165  17.261  1.00 17.800          C  
ATOM   6912  C   GLY A 436     -39.921   4.013  16.301  1.00 17.130          C  
ATOM   6913  O   GLY A 436     -39.961   2.862  16.746  1.00 17.450          O  
ATOM   6914  H   GLY A 436     -40.795   6.901  16.887  1.00 21.050          H  
ATOM   6915 1HA  GLY A 436     -38.535   5.104  17.535  1.00 21.360          H  
ATOM   6916 2HA  GLY A 436     -40.152   5.028  18.181  1.00 21.360          H  
ATOM   6917  N   ARG A 437     -40.211   4.290  15.020  1.00 16.290          N  
ATOM   6918  CA  ARG A 437     -40.639   3.196  14.153  1.00 15.670          C  
ATOM   6919  C   ARG A 437     -39.461   2.360  13.690  1.00 16.350          C  
ATOM   6920  O   ARG A 437     -38.335   2.848  13.563  1.00 17.010          O  
ATOM   6921  CB  ARG A 437     -41.352   3.676  12.889  1.00 22.190          C  
ATOM   6922  CG  ARG A 437     -40.491   4.258  11.766  1.00 22.190          C  
ATOM   6923  CD  ARG A 437     -41.354   4.891  10.726  1.00 22.190          C  
ATOM   6924  NE  ARG A 437     -40.670   5.125   9.458  1.00 22.190          N  
ATOM   6925  CZ  ARG A 437     -39.785   6.095   9.180  1.00 22.190          C  
ATOM   6926  NH1 ARG A 437     -39.390   6.953  10.110  1.00 22.190          N  
ATOM   6927  NH2 ARG A 437     -39.323   6.172   7.941  1.00 22.190          N  
ATOM   6928  H   ARG A 437     -40.157   5.246  14.659  1.00 19.550          H  
ATOM   6929  HA  ARG A 437     -41.320   2.565  14.717  1.00 18.800          H  
ATOM   6930 1HB  ARG A 437     -41.882   2.854  12.452  1.00 26.620          H  
ATOM   6931 2HB  ARG A 437     -42.084   4.432  13.158  1.00 26.620          H  
ATOM   6932 1HG  ARG A 437     -39.792   4.981  12.171  1.00 26.620          H  
ATOM   6933 2HG  ARG A 437     -39.941   3.452  11.277  1.00 26.620          H  
ATOM   6934 1HD  ARG A 437     -42.205   4.250  10.530  1.00 26.620          H  
ATOM   6935 2HD  ARG A 437     -41.715   5.846  11.096  1.00 26.620          H  
ATOM   6936  HE  ARG A 437     -40.921   4.504   8.681  1.00 26.620          H  
ATOM   6937 1HH1 ARG A 437     -39.742   6.875  11.065  1.00 26.620          H  
ATOM   6938 2HH1 ARG A 437     -38.723   7.677   9.883  1.00 26.620          H  
ATOM   6939 1HH2 ARG A 437     -39.669   5.487   7.231  1.00 26.620          H  
ATOM   6940 2HH2 ARG A 437     -38.656   6.881   7.681  1.00 26.620          H  
ATOM   6941  N   ASP A 438     -39.740   1.117  13.323  1.00 16.240          N  
ATOM   6942  CA  ASP A 438     -38.740   0.264  12.704  1.00 16.930          C  
ATOM   6943  C   ASP A 438     -38.624   0.689  11.247  1.00 16.280          C  
ATOM   6944  O   ASP A 438     -39.516   0.443  10.435  1.00 15.700          O  
ATOM   6945  CB  ASP A 438     -39.136  -1.217  12.803  1.00 23.430          C  
ATOM   6946  CG  ASP A 438     -38.078  -2.173  12.222  1.00 23.430          C  
ATOM   6947  OD1 ASP A 438     -37.261  -1.735  11.414  1.00 23.430          O  
ATOM   6948  OD2 ASP A 438     -38.105  -3.333  12.564  1.00 23.430          O  
ATOM   6949  H   ASP A 438     -40.681   0.759  13.493  1.00 19.490          H  
ATOM   6950  HA  ASP A 438     -37.782   0.416  13.199  1.00 20.320          H  
ATOM   6951 1HB  ASP A 438     -39.305  -1.473  13.850  1.00 28.110          H  
ATOM   6952 2HB  ASP A 438     -40.077  -1.377  12.279  1.00 28.110          H  
ATOM   6953  N   ARG A 439     -37.524   1.338  10.886  1.00 16.520          N  
ATOM   6954  CA  ARG A 439     -37.428   1.878   9.533  1.00 15.920          C  
ATOM   6955  C   ARG A 439     -37.528   0.810   8.439  1.00 15.960          C  
ATOM   6956  O   ARG A 439     -37.746   1.159   7.277  1.00 15.300          O  
ATOM   6957  CB  ARG A 439     -36.123   2.626   9.296  1.00 22.530          C  
ATOM   6958  CG  ARG A 439     -34.890   1.750   9.196  1.00 22.530          C  
ATOM   6959  CD  ARG A 439     -33.655   2.531   9.052  1.00 22.530          C  
ATOM   6960  NE  ARG A 439     -32.508   1.659   8.832  1.00 22.530          N  
ATOM   6961  CZ  ARG A 439     -31.782   1.034   9.785  1.00 22.530          C  
ATOM   6962  NH1 ARG A 439     -32.068   1.184  11.066  1.00 22.530          N  
ATOM   6963  NH2 ARG A 439     -30.768   0.263   9.423  1.00 22.530          N  
ATOM   6964  H   ARG A 439     -36.801   1.506  11.573  1.00 19.820          H  
ATOM   6965  HA  ARG A 439     -38.251   2.580   9.397  1.00 19.100          H  
ATOM   6966 1HB  ARG A 439     -36.201   3.191   8.367  1.00 27.030          H  
ATOM   6967 2HB  ARG A 439     -35.964   3.339  10.103  1.00 27.030          H  
ATOM   6968 1HG  ARG A 439     -34.815   1.103  10.066  1.00 27.030          H  
ATOM   6969 2HG  ARG A 439     -34.963   1.148   8.303  1.00 27.030          H  
ATOM   6970 1HD  ARG A 439     -33.754   3.179   8.179  1.00 27.030          H  
ATOM   6971 2HD  ARG A 439     -33.477   3.139   9.935  1.00 27.030          H  
ATOM   6972  HE  ARG A 439     -32.239   1.505   7.863  1.00 27.030          H  
ATOM   6973 1HH1 ARG A 439     -32.835   1.772  11.351  1.00 27.030          H  
ATOM   6974 2HH1 ARG A 439     -31.514   0.711  11.768  1.00 27.030          H  
ATOM   6975 1HH2 ARG A 439     -30.547   0.148   8.443  1.00 27.030          H  
ATOM   6976 2HH2 ARG A 439     -30.215  -0.211  10.122  1.00 27.030          H  
ATOM   6977  N   ILE A 440     -37.294  -0.463   8.775  1.00 16.820          N  
ATOM   6978  CA  ILE A 440     -37.321  -1.504   7.768  1.00 17.060          C  
ATOM   6979  C   ILE A 440     -38.732  -2.032   7.522  1.00 16.160          C  
ATOM   6980  O   ILE A 440     -39.168  -2.114   6.365  1.00 15.890          O  
ATOM   6981  CB  ILE A 440     -36.370  -2.665   8.153  1.00 23.790          C  
ATOM   6982  CG1 ILE A 440     -34.895  -2.143   8.334  1.00 23.790          C  
ATOM   6983  CG2 ILE A 440     -36.426  -3.783   7.101  1.00 23.790          C  
ATOM   6984  CD1 ILE A 440     -34.250  -1.466   7.124  1.00 23.790          C  
ATOM   6985  H   ILE A 440     -37.150  -0.714   9.768  1.00 20.180          H  
ATOM   6986  HA  ILE A 440     -36.977  -1.085   6.838  1.00 20.470          H  
ATOM   6987  HB  ILE A 440     -36.680  -3.072   9.121  1.00 28.550          H  
ATOM   6988 1HG1 ILE A 440     -34.895  -1.431   9.157  1.00 28.550          H  
ATOM   6989 2HG1 ILE A 440     -34.270  -2.990   8.616  1.00 28.550          H  
ATOM   6990 1HG2 ILE A 440     -35.767  -4.593   7.401  1.00 28.550          H  
ATOM   6991 2HG2 ILE A 440     -37.431  -4.164   7.037  1.00 28.550          H  
ATOM   6992 3HG2 ILE A 440     -36.122  -3.411   6.127  1.00 28.550          H  
ATOM   6993 1HD1 ILE A 440     -33.242  -1.153   7.388  1.00 28.550          H  
ATOM   6994 2HD1 ILE A 440     -34.197  -2.153   6.289  1.00 28.550          H  
ATOM   6995 3HD1 ILE A 440     -34.815  -0.599   6.838  1.00 28.550          H  
ATOM   6996  N   PHE A 441     -39.452  -2.382   8.590  1.00 15.810          N  
ATOM   6997  CA  PHE A 441     -40.783  -2.967   8.443  1.00 15.120          C  
ATOM   6998  C   PHE A 441     -41.979  -2.127   8.923  1.00 13.930          C  
ATOM   6999  O   PHE A 441     -43.111  -2.593   8.822  1.00 13.300          O  
ATOM   7000  CB  PHE A 441     -40.832  -4.300   9.180  1.00 21.440          C  
ATOM   7001  CG  PHE A 441     -39.854  -5.293   8.673  1.00 21.440          C  
ATOM   7002  CD1 PHE A 441     -38.709  -5.573   9.406  1.00 21.440          C  
ATOM   7003  CD2 PHE A 441     -40.059  -5.951   7.469  1.00 21.440          C  
ATOM   7004  CE1 PHE A 441     -37.794  -6.494   8.950  1.00 21.440          C  
ATOM   7005  CE2 PHE A 441     -39.142  -6.872   7.011  1.00 21.440          C  
ATOM   7006  CZ  PHE A 441     -38.010  -7.146   7.752  1.00 21.440          C  
ATOM   7007  H   PHE A 441     -39.042  -2.279   9.514  1.00 18.970          H  
ATOM   7008  HA  PHE A 441     -40.935  -3.166   7.382  1.00 18.140          H  
ATOM   7009 1HB  PHE A 441     -40.630  -4.133  10.241  1.00 25.730          H  
ATOM   7010 2HB  PHE A 441     -41.832  -4.734   9.097  1.00 25.730          H  
ATOM   7011  HD1 PHE A 441     -38.533  -5.053  10.361  1.00 25.730          H  
ATOM   7012  HD2 PHE A 441     -40.955  -5.738   6.883  1.00 25.730          H  
ATOM   7013  HE1 PHE A 441     -36.900  -6.705   9.538  1.00 25.730          H  
ATOM   7014  HE2 PHE A 441     -39.311  -7.387   6.065  1.00 25.730          H  
ATOM   7015  HZ  PHE A 441     -37.288  -7.877   7.389  1.00 25.730          H  
ATOM   7016  N   GLN A 442     -41.781  -0.929   9.480  1.00 13.730          N  
ATOM   7017  CA  GLN A 442     -42.923  -0.178  10.014  1.00 12.760          C  
ATOM   7018  C   GLN A 442     -43.146   1.206   9.411  1.00 12.070          C  
ATOM   7019  O   GLN A 442     -42.262   2.061   9.423  1.00 12.530          O  
ATOM   7020  CB  GLN A 442     -42.733  -0.030  11.513  1.00 18.250          C  
ATOM   7021  CG  GLN A 442     -43.805   0.699  12.248  1.00 18.250          C  
ATOM   7022  CD  GLN A 442     -43.500   0.696  13.716  1.00 18.250          C  
ATOM   7023  OE1 GLN A 442     -42.356   0.394  14.097  1.00 18.250          O  
ATOM   7024  NE2 GLN A 442     -44.467   1.029  14.548  1.00 18.250          N  
ATOM   7025  H   GLN A 442     -40.852  -0.520   9.592  1.00 16.480          H  
ATOM   7026  HA  GLN A 442     -43.827  -0.758   9.836  1.00 15.310          H  
ATOM   7027 1HB  GLN A 442     -42.640  -1.021  11.956  1.00 21.900          H  
ATOM   7028 2HB  GLN A 442     -41.809   0.492  11.676  1.00 21.900          H  
ATOM   7029 1HG  GLN A 442     -43.871   1.727  11.900  1.00 21.900          H  
ATOM   7030 2HG  GLN A 442     -44.731   0.189  12.070  1.00 21.900          H  
ATOM   7031 1HE2 GLN A 442     -44.296   1.044  15.537  1.00 21.900          H  
ATOM   7032 2HE2 GLN A 442     -45.376   1.280  14.195  1.00 21.900          H  
ATOM   7033  N   ALA A 443     -44.361   1.435   8.915  1.00 11.080          N  
ATOM   7034  CA  ALA A 443     -44.713   2.736   8.363  1.00 10.410          C  
ATOM   7035  C   ALA A 443     -45.749   3.400   9.241  1.00  9.910          C  
ATOM   7036  O   ALA A 443     -46.643   2.735   9.776  1.00  9.670          O  
ATOM   7037  CB  ALA A 443     -45.257   2.634   6.953  1.00 14.840          C  
ATOM   7038  H   ALA A 443     -45.041   0.671   8.916  1.00 13.300          H  
ATOM   7039  HA  ALA A 443     -43.818   3.349   8.360  1.00 12.490          H  
ATOM   7040 1HB  ALA A 443     -45.485   3.629   6.598  1.00 17.810          H  
ATOM   7041 2HB  ALA A 443     -44.533   2.197   6.305  1.00 17.810          H  
ATOM   7042 3HB  ALA A 443     -46.158   2.032   6.960  1.00 17.810          H  
ATOM   7043  N   ILE A 444     -45.645   4.712   9.366  1.00  9.900          N  
ATOM   7044  CA  ILE A 444     -46.604   5.456  10.176  1.00  9.710          C  
ATOM   7045  C   ILE A 444     -47.435   6.452   9.396  1.00  9.150          C  
ATOM   7046  O   ILE A 444     -46.902   7.353   8.738  1.00  9.270          O  
ATOM   7047  CB  ILE A 444     -45.887   6.217  11.305  1.00 13.670          C  
ATOM   7048  CG1 ILE A 444     -45.022   5.247  12.178  1.00 13.670          C  
ATOM   7049  CG2 ILE A 444     -46.876   7.038  12.153  1.00 13.670          C  
ATOM   7050  CD1 ILE A 444     -45.722   4.130  12.895  1.00 13.670          C  
ATOM   7051  H   ILE A 444     -44.886   5.172   8.853  1.00 11.880          H  
ATOM   7052  HA  ILE A 444     -47.305   4.750  10.620  1.00 11.650          H  
ATOM   7053  HB  ILE A 444     -45.204   6.893  10.861  1.00 16.400          H  
ATOM   7054 1HG1 ILE A 444     -44.261   4.810  11.553  1.00 16.400          H  
ATOM   7055 2HG1 ILE A 444     -44.550   5.840  12.924  1.00 16.400          H  
ATOM   7056 1HG2 ILE A 444     -46.335   7.581  12.923  1.00 16.400          H  
ATOM   7057 2HG2 ILE A 444     -47.416   7.753  11.538  1.00 16.400          H  
ATOM   7058 3HG2 ILE A 444     -47.572   6.371  12.603  1.00 16.400          H  
ATOM   7059 1HD1 ILE A 444     -44.982   3.580  13.469  1.00 16.400          H  
ATOM   7060 2HD1 ILE A 444     -46.480   4.516  13.563  1.00 16.400          H  
ATOM   7061 3HD1 ILE A 444     -46.174   3.471  12.181  1.00 16.400          H  
ATOM   7062  N   LEU A 445     -48.748   6.315   9.514  1.00  8.690          N  
ATOM   7063  CA  LEU A 445     -49.688   7.220   8.889  1.00  8.460          C  
ATOM   7064  C   LEU A 445     -50.577   7.854   9.965  1.00  8.980          C  
ATOM   7065  O   LEU A 445     -51.406   7.142  10.534  1.00  8.870          O  
ATOM   7066  CB  LEU A 445     -50.602   6.430   7.954  1.00 11.940          C  
ATOM   7067  CG  LEU A 445     -51.690   7.187   7.193  1.00 11.940          C  
ATOM   7068  CD1 LEU A 445     -51.029   8.166   6.199  1.00 11.940          C  
ATOM   7069  CD2 LEU A 445     -52.590   6.153   6.501  1.00 11.940          C  
ATOM   7070  H   LEU A 445     -49.114   5.522  10.053  1.00 10.430          H  
ATOM   7071  HA  LEU A 445     -49.128   7.955   8.331  1.00 10.150          H  
ATOM   7072 1HB  LEU A 445     -49.984   5.975   7.213  1.00 14.320          H  
ATOM   7073 2HB  LEU A 445     -51.083   5.634   8.531  1.00 14.320          H  
ATOM   7074  HG  LEU A 445     -52.298   7.781   7.886  1.00 14.320          H  
ATOM   7075 1HD1 LEU A 445     -51.800   8.700   5.663  1.00 14.320          H  
ATOM   7076 2HD1 LEU A 445     -50.411   8.883   6.720  1.00 14.320          H  
ATOM   7077 3HD1 LEU A 445     -50.419   7.605   5.496  1.00 14.320          H  
ATOM   7078 1HD2 LEU A 445     -53.379   6.648   5.942  1.00 14.320          H  
ATOM   7079 2HD2 LEU A 445     -51.996   5.567   5.837  1.00 14.320          H  
ATOM   7080 3HD2 LEU A 445     -53.035   5.501   7.256  1.00 14.320          H  
ATOM   7081  N   PRO A 446     -50.435   9.134  10.304  1.00  9.720          N  
ATOM   7082  CA  PRO A 446     -51.265   9.800  11.277  1.00 10.460          C  
ATOM   7083  C   PRO A 446     -52.610  10.066  10.632  1.00 10.420          C  
ATOM   7084  O   PRO A 446     -52.666  10.281   9.419  1.00 10.100          O  
ATOM   7085  CB  PRO A 446     -50.486  11.075  11.573  1.00 15.690          C  
ATOM   7086  CG  PRO A 446     -49.737  11.353  10.290  1.00 15.690          C  
ATOM   7087  CD  PRO A 446     -49.410   9.981   9.699  1.00 15.690          C  
ATOM   7088  HA  PRO A 446     -51.374   9.179  12.173  1.00 12.550          H  
ATOM   7089 1HB  PRO A 446     -51.195  11.891  11.830  1.00 18.830          H  
ATOM   7090 2HB  PRO A 446     -49.851  10.929  12.445  1.00 18.830          H  
ATOM   7091 1HG  PRO A 446     -50.388  11.934   9.631  1.00 18.830          H  
ATOM   7092 2HG  PRO A 446     -48.850  11.971  10.488  1.00 18.830          H  
ATOM   7093 1HD  PRO A 446     -49.554  10.061   8.616  1.00 18.830          H  
ATOM   7094 2HD  PRO A 446     -48.396   9.643   9.961  1.00 18.830          H  
ATOM   7095  N   LEU A 447     -53.647  10.144  11.443  1.00 10.930          N  
ATOM   7096  CA  LEU A 447     -54.980  10.541  10.996  1.00 11.310          C  
ATOM   7097  C   LEU A 447     -55.064  12.050  10.841  1.00 12.380          C  
ATOM   7098  O   LEU A 447     -54.418  12.796  11.580  1.00 12.940          O  
ATOM   7099  CB  LEU A 447     -56.062  10.121  12.009  1.00 15.680          C  
ATOM   7100  CG  LEU A 447     -56.295   8.627  12.291  1.00 15.680          C  
ATOM   7101  CD1 LEU A 447     -57.277   8.500  13.425  1.00 15.680          C  
ATOM   7102  CD2 LEU A 447     -56.889   7.960  11.068  1.00 15.680          C  
ATOM   7103  H   LEU A 447     -53.494   9.893  12.417  1.00 13.120          H  
ATOM   7104  HA  LEU A 447     -55.181  10.088  10.023  1.00 13.570          H  
ATOM   7105 1HB  LEU A 447     -55.841  10.600  12.958  1.00 18.820          H  
ATOM   7106 2HB  LEU A 447     -57.009  10.513  11.651  1.00 18.820          H  
ATOM   7107  HG  LEU A 447     -55.359   8.144  12.574  1.00 18.820          H  
ATOM   7108 1HD1 LEU A 447     -57.441   7.453  13.618  1.00 18.820          H  
ATOM   7109 2HD1 LEU A 447     -56.883   8.973  14.311  1.00 18.820          H  
ATOM   7110 3HD1 LEU A 447     -58.222   8.978  13.148  1.00 18.820          H  
ATOM   7111 1HD2 LEU A 447     -57.089   6.938  11.275  1.00 18.820          H  
ATOM   7112 2HD2 LEU A 447     -57.827   8.452  10.801  1.00 18.820          H  
ATOM   7113 3HD2 LEU A 447     -56.195   8.028  10.236  1.00 18.820          H  
ATOM   7114  N   ARG A 448     -55.939  12.512   9.942  1.00 12.810          N  
ATOM   7115  CA  ARG A 448     -56.192  13.944   9.761  1.00 13.940          C  
ATOM   7116  C   ARG A 448     -57.291  14.431  10.711  1.00 14.760          C  
ATOM   7117  O   ARG A 448     -57.617  15.618  10.763  1.00 15.240          O  
ATOM   7118  CB  ARG A 448     -56.645  14.211   8.333  1.00 19.060          C  
ATOM   7119  CG  ARG A 448     -55.606  13.955   7.256  1.00 19.060          C  
ATOM   7120  CD  ARG A 448     -56.188  14.141   5.898  1.00 19.060          C  
ATOM   7121  NE  ARG A 448     -55.226  13.842   4.838  1.00 19.060          N  
ATOM   7122  CZ  ARG A 448     -54.350  14.714   4.285  1.00 19.060          C  
ATOM   7123  NH1 ARG A 448     -54.309  15.974   4.683  1.00 19.060          N  
ATOM   7124  NH2 ARG A 448     -53.527  14.304   3.332  1.00 19.060          N  
ATOM   7125  H   ARG A 448     -56.454  11.850   9.342  1.00 15.370          H  
ATOM   7126  HA  ARG A 448     -55.272  14.492   9.966  1.00 16.730          H  
ATOM   7127 1HB  ARG A 448     -57.512  13.586   8.109  1.00 22.880          H  
ATOM   7128 2HB  ARG A 448     -56.962  15.248   8.244  1.00 22.880          H  
ATOM   7129 1HG  ARG A 448     -54.766  14.633   7.383  1.00 22.880          H  
ATOM   7130 2HG  ARG A 448     -55.257  12.922   7.332  1.00 22.880          H  
ATOM   7131 1HD  ARG A 448     -57.028  13.447   5.787  1.00 22.880          H  
ATOM   7132 2HD  ARG A 448     -56.552  15.157   5.774  1.00 22.880          H  
ATOM   7133  HE  ARG A 448     -55.218  12.881   4.498  1.00 22.880          H  
ATOM   7134 1HH1 ARG A 448     -54.933  16.300   5.403  1.00 22.880          H  
ATOM   7135 2HH1 ARG A 448     -53.655  16.618   4.259  1.00 22.880          H  
ATOM   7136 1HH2 ARG A 448     -53.549  13.342   3.015  1.00 22.880          H  
ATOM   7137 2HH2 ARG A 448     -52.874  14.950   2.914  1.00 22.880          H  
ATOM   7138  N   GLY A 449     -57.858  13.485  11.446  1.00 15.020          N  
ATOM   7139  CA  GLY A 449     -58.944  13.701  12.385  1.00 15.800          C  
ATOM   7140  C   GLY A 449     -59.767  12.426  12.488  1.00 15.310          C  
ATOM   7141  O   GLY A 449     -59.356  11.371  12.012  1.00 14.360          O  
ATOM   7142  H   GLY A 449     -57.506  12.549  11.322  1.00 18.020          H  
ATOM   7143 1HA  GLY A 449     -58.543  13.970  13.362  1.00 18.960          H  
ATOM   7144 2HA  GLY A 449     -59.573  14.524  12.045  1.00 18.960          H  
ATOM   7145  N   LYS A 450     -60.896  12.492  13.167  1.00 16.050          N  
ATOM   7146  CA  LYS A 450     -61.728  11.305  13.304  1.00 15.800          C  
ATOM   7147  C   LYS A 450     -62.178  10.859  11.913  1.00 15.440          C  
ATOM   7148  O   LYS A 450     -62.690  11.671  11.140  1.00 15.880          O  
ATOM   7149  CB  LYS A 450     -62.914  11.633  14.219  1.00 22.220          C  
ATOM   7150  CG  LYS A 450     -62.504  11.855  15.687  1.00 22.220          C  
ATOM   7151  CD  LYS A 450     -63.653  12.344  16.583  1.00 22.220          C  
ATOM   7152  CE  LYS A 450     -63.184  12.421  18.055  1.00 22.220          C  
ATOM   7153  NZ  LYS A 450     -64.178  13.085  18.974  1.00 22.220          N  
ATOM   7154  H   LYS A 450     -61.196  13.376  13.554  1.00 19.260          H  
ATOM   7155  HA  LYS A 450     -61.138  10.502  13.747  1.00 18.960          H  
ATOM   7156 1HB  LYS A 450     -63.415  12.532  13.861  1.00 26.660          H  
ATOM   7157 2HB  LYS A 450     -63.637  10.817  14.182  1.00 26.660          H  
ATOM   7158 1HG  LYS A 450     -62.148  10.915  16.089  1.00 26.660          H  
ATOM   7159 2HG  LYS A 450     -61.688  12.573  15.730  1.00 26.660          H  
ATOM   7160 1HD  LYS A 450     -63.958  13.342  16.263  1.00 26.660          H  
ATOM   7161 2HD  LYS A 450     -64.508  11.683  16.500  1.00 26.660          H  
ATOM   7162 1HE  LYS A 450     -63.014  11.401  18.410  1.00 26.660          H  
ATOM   7163 2HE  LYS A 450     -62.243  12.970  18.105  1.00 26.660          H  
ATOM   7164 1HZ  LYS A 450     -63.777  13.073  19.934  1.00 26.660          H  
ATOM   7165 2HZ  LYS A 450     -64.325  14.037  18.686  1.00 26.660          H  
ATOM   7166 3HZ  LYS A 450     -65.061  12.607  18.986  1.00 26.660          H  
ATOM   7167  N   VAL A 451     -62.004   9.577  11.598  1.00 14.750          N  
ATOM   7168  CA  VAL A 451     -62.423   9.068  10.299  1.00 14.510          C  
ATOM   7169  C   VAL A 451     -63.923   9.241  10.196  1.00 15.520          C  
ATOM   7170  O   VAL A 451     -64.639   9.054  11.171  1.00 16.140          O  
ATOM   7171  CB  VAL A 451     -61.969   7.594  10.091  1.00 20.410          C  
ATOM   7172  CG1 VAL A 451     -62.681   6.703  11.011  1.00 20.410          C  
ATOM   7173  CG2 VAL A 451     -62.222   7.137   8.648  1.00 20.410          C  
ATOM   7174  H   VAL A 451     -61.556   8.968  12.263  1.00 17.700          H  
ATOM   7175  HA  VAL A 451     -61.971   9.681   9.524  1.00 17.410          H  
ATOM   7176  HB  VAL A 451     -60.901   7.527  10.316  1.00 24.490          H  
ATOM   7177 1HG1 VAL A 451     -62.351   5.687  10.878  1.00 24.490          H  
ATOM   7178 2HG1 VAL A 451     -62.496   7.011  12.032  1.00 24.490          H  
ATOM   7179 3HG1 VAL A 451     -63.742   6.756  10.788  1.00 24.490          H  
ATOM   7180 1HG2 VAL A 451     -61.881   6.108   8.527  1.00 24.490          H  
ATOM   7181 2HG2 VAL A 451     -63.291   7.182   8.423  1.00 24.490          H  
ATOM   7182 3HG2 VAL A 451     -61.681   7.772   7.965  1.00 24.490          H  
ATOM   7183  N   LEU A 452     -64.402   9.634   9.036  1.00 15.810          N  
ATOM   7184  CA  LEU A 452     -65.819   9.857   8.869  1.00 16.880          C  
ATOM   7185  C   LEU A 452     -66.620   8.601   9.205  1.00 17.140          C  
ATOM   7186  O   LEU A 452     -66.304   7.504   8.738  1.00 16.690          O  
ATOM   7187  CB  LEU A 452     -66.080  10.305   7.418  1.00 23.200          C  
ATOM   7188  CG  LEU A 452     -67.512  10.721   7.021  1.00 23.200          C  
ATOM   7189  CD1 LEU A 452     -67.917  11.991   7.747  1.00 23.200          C  
ATOM   7190  CD2 LEU A 452     -67.551  10.961   5.513  1.00 23.200          C  
ATOM   7191  H   LEU A 452     -63.770   9.785   8.266  1.00 18.970          H  
ATOM   7192  HA  LEU A 452     -66.113  10.647   9.556  1.00 20.260          H  
ATOM   7193 1HB  LEU A 452     -65.423  11.143   7.201  1.00 27.840          H  
ATOM   7194 2HB  LEU A 452     -65.808   9.488   6.765  1.00 27.840          H  
ATOM   7195  HG  LEU A 452     -68.217   9.926   7.287  1.00 27.840          H  
ATOM   7196 1HD1 LEU A 452     -68.927  12.270   7.444  1.00 27.840          H  
ATOM   7197 2HD1 LEU A 452     -67.904  11.838   8.819  1.00 27.840          H  
ATOM   7198 3HD1 LEU A 452     -67.227  12.794   7.488  1.00 27.840          H  
ATOM   7199 1HD2 LEU A 452     -68.557  11.250   5.226  1.00 27.840          H  
ATOM   7200 2HD2 LEU A 452     -66.873  11.750   5.257  1.00 27.840          H  
ATOM   7201 3HD2 LEU A 452     -67.266  10.056   4.977  1.00 27.840          H  
ATOM   7202  N   ASN A 453     -67.658   8.774  10.034  1.00 17.980          N  
ATOM   7203  CA  ASN A 453     -68.545   7.689  10.437  1.00 18.370          C  
ATOM   7204  C   ASN A 453     -69.194   7.117   9.206  1.00 18.680          C  
ATOM   7205  O   ASN A 453     -69.777   7.853   8.416  1.00 19.600          O  
ATOM   7206  CB  ASN A 453     -69.600   8.151  11.444  1.00 25.560          C  
ATOM   7207  CG  ASN A 453     -70.453   6.984  12.079  1.00 25.560          C  
ATOM   7208  OD1 ASN A 453     -70.876   6.022  11.406  1.00 25.560          O  
ATOM   7209  ND2 ASN A 453     -70.728   7.100  13.369  1.00 25.560          N  
ATOM   7210  H   ASN A 453     -67.830   9.698  10.398  1.00 21.580          H  
ATOM   7211  HA  ASN A 453     -67.953   6.889  10.877  1.00 22.040          H  
ATOM   7212 1HB  ASN A 453     -69.109   8.700  12.249  1.00 30.670          H  
ATOM   7213 2HB  ASN A 453     -70.284   8.843  10.949  1.00 30.670          H  
ATOM   7214 1HD2 ASN A 453     -71.328   6.401  13.836  1.00 30.670          H  
ATOM   7215 2HD2 ASN A 453     -70.391   7.887  13.891  1.00 30.670          H  
ATOM   7216  N   VAL A 454     -69.094   5.803   9.076  1.00 18.000          N  
ATOM   7217  CA  VAL A 454     -69.596   5.022   7.960  1.00 18.250          C  
ATOM   7218  C   VAL A 454     -71.105   5.118   7.742  1.00 19.270          C  
ATOM   7219  O   VAL A 454     -71.597   4.837   6.640  1.00 19.630          O  
ATOM   7220  CB  VAL A 454     -69.114   3.573   8.128  1.00 25.450          C  
ATOM   7221  CG1 VAL A 454     -69.728   2.632   7.079  1.00 25.450          C  
ATOM   7222  CG2 VAL A 454     -67.580   3.568   8.036  1.00 25.450          C  
ATOM   7223  H   VAL A 454     -68.605   5.318   9.811  1.00 21.600          H  
ATOM   7224  HA  VAL A 454     -69.135   5.386   7.074  1.00 21.900          H  
ATOM   7225  HB  VAL A 454     -69.406   3.218   9.091  1.00 30.540          H  
ATOM   7226 1HG1 VAL A 454     -69.348   1.634   7.243  1.00 30.540          H  
ATOM   7227 2HG1 VAL A 454     -70.808   2.608   7.157  1.00 30.540          H  
ATOM   7228 3HG1 VAL A 454     -69.455   2.962   6.084  1.00 30.540          H  
ATOM   7229 1HG2 VAL A 454     -67.222   2.567   8.175  1.00 30.540          H  
ATOM   7230 2HG2 VAL A 454     -67.264   3.932   7.081  1.00 30.540          H  
ATOM   7231 3HG2 VAL A 454     -67.157   4.210   8.808  1.00 30.540          H  
ATOM   7232  N   GLU A 455     -71.861   5.445   8.781  1.00 19.820          N  
ATOM   7233  CA  GLU A 455     -73.300   5.536   8.612  1.00 20.850          C  
ATOM   7234  C   GLU A 455     -73.642   6.510   7.488  1.00 21.730          C  
ATOM   7235  O   GLU A 455     -73.366   7.708   7.564  1.00 22.340          O  
ATOM   7236  CB  GLU A 455     -73.959   5.956   9.936  1.00 28.780          C  
ATOM   7237  CG  GLU A 455     -75.493   6.079   9.922  1.00 28.780          C  
ATOM   7238  CD  GLU A 455     -76.207   4.777   9.627  1.00 28.780          C  
ATOM   7239  OE1 GLU A 455     -75.727   3.758  10.042  1.00 28.780          O  
ATOM   7240  OE2 GLU A 455     -77.251   4.813   8.995  1.00 28.780          O  
ATOM   7241  H   GLU A 455     -71.426   5.666   9.677  1.00 23.780          H  
ATOM   7242  HA  GLU A 455     -73.682   4.555   8.335  1.00 25.020          H  
ATOM   7243 1HB  GLU A 455     -73.690   5.245  10.717  1.00 34.530          H  
ATOM   7244 2HB  GLU A 455     -73.555   6.923  10.238  1.00 34.530          H  
ATOM   7245 1HG  GLU A 455     -75.810   6.426  10.907  1.00 34.530          H  
ATOM   7246 2HG  GLU A 455     -75.781   6.836   9.198  1.00 34.530          H  
ATOM   7247  N   LYS A 456     -74.273   5.961   6.451  1.00 21.880          N  
ATOM   7248  CA  LYS A 456     -74.706   6.643   5.232  1.00 22.760          C  
ATOM   7249  C   LYS A 456     -73.610   7.333   4.395  1.00 22.630          C  
ATOM   7250  O   LYS A 456     -73.938   8.158   3.536  1.00 23.400          O  
ATOM   7251  CB  LYS A 456     -75.796   7.662   5.584  1.00 31.510          C  
ATOM   7252  CG  LYS A 456     -77.043   7.032   6.195  1.00 31.510          C  
ATOM   7253  CD  LYS A 456     -78.114   8.067   6.506  1.00 31.510          C  
ATOM   7254  CE  LYS A 456     -79.392   7.419   7.073  1.00 31.510          C  
ATOM   7255  NZ  LYS A 456     -79.215   6.907   8.487  1.00 31.510          N  
ATOM   7256  H   LYS A 456     -74.445   4.967   6.516  1.00 26.260          H  
ATOM   7257  HA  LYS A 456     -75.160   5.890   4.589  1.00 27.310          H  
ATOM   7258 1HB  LYS A 456     -75.408   8.397   6.288  1.00 37.810          H  
ATOM   7259 2HB  LYS A 456     -76.093   8.199   4.687  1.00 37.810          H  
ATOM   7260 1HG  LYS A 456     -77.450   6.306   5.493  1.00 37.810          H  
ATOM   7261 2HG  LYS A 456     -76.772   6.510   7.099  1.00 37.810          H  
ATOM   7262 1HD  LYS A 456     -77.724   8.779   7.235  1.00 37.810          H  
ATOM   7263 2HD  LYS A 456     -78.367   8.609   5.596  1.00 37.810          H  
ATOM   7264 1HE  LYS A 456     -80.190   8.158   7.066  1.00 37.810          H  
ATOM   7265 2HE  LYS A 456     -79.677   6.585   6.433  1.00 37.810          H  
ATOM   7266 1HZ  LYS A 456     -80.078   6.497   8.807  1.00 37.810          H  
ATOM   7267 2HZ  LYS A 456     -78.471   6.184   8.549  1.00 37.810          H  
ATOM   7268 3HZ  LYS A 456     -78.966   7.669   9.094  1.00 37.810          H  
ATOM   7269  N   ILE A 457     -72.334   6.929   4.515  1.00 21.710          N  
ATOM   7270  CA  ILE A 457     -71.314   7.566   3.665  1.00 21.560          C  
ATOM   7271  C   ILE A 457     -71.589   7.349   2.202  1.00 22.090          C  
ATOM   7272  O   ILE A 457     -71.455   8.264   1.394  1.00 22.100          O  
ATOM   7273  CB  ILE A 457     -69.831   7.157   3.917  1.00 30.240          C  
ATOM   7274  CG1 ILE A 457     -69.322   7.692   5.231  1.00 30.240          C  
ATOM   7275  CG2 ILE A 457     -68.922   7.552   2.748  1.00 30.240          C  
ATOM   7276  CD1 ILE A 457     -67.878   7.199   5.617  1.00 30.240          C  
ATOM   7277  H   ILE A 457     -72.090   6.229   5.229  1.00 26.050          H  
ATOM   7278  HA  ILE A 457     -71.365   8.638   3.849  1.00 25.870          H  
ATOM   7279  HB  ILE A 457     -69.816   6.084   4.032  1.00 36.290          H  
ATOM   7280 1HG1 ILE A 457     -69.351   8.766   5.221  1.00 36.290          H  
ATOM   7281 2HG1 ILE A 457     -70.011   7.352   5.995  1.00 36.290          H  
ATOM   7282 1HG2 ILE A 457     -67.911   7.220   2.916  1.00 36.290          H  
ATOM   7283 2HG2 ILE A 457     -69.256   7.104   1.827  1.00 36.290          H  
ATOM   7284 3HG2 ILE A 457     -68.935   8.599   2.655  1.00 36.290          H  
ATOM   7285 1HD1 ILE A 457     -67.625   7.595   6.590  1.00 36.290          H  
ATOM   7286 2HD1 ILE A 457     -67.825   6.131   5.639  1.00 36.290          H  
ATOM   7287 3HD1 ILE A 457     -67.148   7.556   4.907  1.00 36.290          H  
ATOM   7288  N   ASN A 458     -71.992   6.151   1.850  1.00 22.630          N  
ATOM   7289  CA  ASN A 458     -72.149   5.809   0.457  1.00 23.250          C  
ATOM   7290  C   ASN A 458     -73.331   6.472  -0.231  1.00 23.610          C  
ATOM   7291  O   ASN A 458     -73.542   6.262  -1.425  1.00 23.750          O  
ATOM   7292  CB  ASN A 458     -72.204   4.311   0.322  1.00 32.300          C  
ATOM   7293  CG  ASN A 458     -70.878   3.713   0.644  1.00 32.300          C  
ATOM   7294  OD1 ASN A 458     -69.824   4.342   0.444  1.00 32.300          O  
ATOM   7295  ND2 ASN A 458     -70.909   2.516   1.161  1.00 32.300          N  
ATOM   7296  H   ASN A 458     -72.134   5.457   2.570  1.00 27.160          H  
ATOM   7297  HA  ASN A 458     -71.261   6.158  -0.057  1.00 27.900          H  
ATOM   7298 1HB  ASN A 458     -72.957   3.906   0.998  1.00 38.760          H  
ATOM   7299 2HB  ASN A 458     -72.483   4.039  -0.695  1.00 38.760          H  
ATOM   7300 1HD2 ASN A 458     -70.059   2.053   1.411  1.00 38.760          H  
ATOM   7301 2HD2 ASN A 458     -71.785   2.055   1.307  1.00 38.760          H  
ATOM   7302  N   ASN A 459     -74.107   7.288   0.488  1.00 23.780          N  
ATOM   7303  CA  ASN A 459     -75.202   7.969  -0.169  1.00 24.180          C  
ATOM   7304  C   ASN A 459     -74.728   9.257  -0.857  1.00 23.880          C  
ATOM   7305  O   ASN A 459     -75.512   9.903  -1.558  1.00 24.090          O  
ATOM   7306  CB  ASN A 459     -76.305   8.288   0.816  1.00 33.690          C  
ATOM   7307  CG  ASN A 459     -77.028   7.068   1.327  1.00 33.690          C  
ATOM   7308  OD1 ASN A 459     -77.044   5.988   0.724  1.00 33.690          O  
ATOM   7309  ND2 ASN A 459     -77.661   7.240   2.450  1.00 33.690          N  
ATOM   7310  H   ASN A 459     -73.932   7.464   1.483  1.00 28.540          H  
ATOM   7311  HA  ASN A 459     -75.603   7.315  -0.945  1.00 29.020          H  
ATOM   7312 1HB  ASN A 459     -75.873   8.818   1.670  1.00 40.430          H  
ATOM   7313 2HB  ASN A 459     -77.027   8.957   0.350  1.00 40.430          H  
ATOM   7314 1HD2 ASN A 459     -78.176   6.486   2.856  1.00 40.430          H  
ATOM   7315 2HD2 ASN A 459     -77.640   8.138   2.890  1.00 40.430          H  
ATOM   7316  N   LYS A 460     -73.453   9.645  -0.661  1.00 23.470          N  
ATOM   7317  CA  LYS A 460     -72.942  10.871  -1.272  1.00 23.280          C  
ATOM   7318  C   LYS A 460     -71.494  10.725  -1.735  1.00 22.510          C  
ATOM   7319  O   LYS A 460     -70.613  10.380  -0.943  1.00 22.000          O  
ATOM   7320  CB  LYS A 460     -73.010  12.028  -0.267  1.00 32.670          C  
ATOM   7321  CG  LYS A 460     -74.413  12.411   0.201  1.00 32.670          C  
ATOM   7322  CD  LYS A 460     -74.374  13.607   1.135  1.00 32.670          C  
ATOM   7323  CE  LYS A 460     -75.769  13.981   1.615  1.00 32.670          C  
ATOM   7324  NZ  LYS A 460     -75.744  15.150   2.539  1.00 32.670          N  
ATOM   7325  H   LYS A 460     -72.834   9.079  -0.067  1.00 28.160          H  
ATOM   7326  HA  LYS A 460     -73.551  11.108  -2.144  1.00 27.940          H  
ATOM   7327 1HB  LYS A 460     -72.431  11.767   0.615  1.00 39.200          H  
ATOM   7328 2HB  LYS A 460     -72.548  12.916  -0.711  1.00 39.200          H  
ATOM   7329 1HG  LYS A 460     -75.039  12.636  -0.664  1.00 39.200          H  
ATOM   7330 2HG  LYS A 460     -74.855  11.576   0.740  1.00 39.200          H  
ATOM   7331 1HD  LYS A 460     -73.750  13.371   1.999  1.00 39.200          H  
ATOM   7332 2HD  LYS A 460     -73.936  14.459   0.614  1.00 39.200          H  
ATOM   7333 1HE  LYS A 460     -76.389  14.224   0.754  1.00 39.200          H  
ATOM   7334 2HE  LYS A 460     -76.206  13.129   2.136  1.00 39.200          H  
ATOM   7335 1HZ  LYS A 460     -76.686  15.366   2.836  1.00 39.200          H  
ATOM   7336 2HZ  LYS A 460     -75.180  14.930   3.349  1.00 39.200          H  
ATOM   7337 3HZ  LYS A 460     -75.351  15.949   2.063  1.00 39.200          H  
ATOM   7338  N   LYS A 461     -71.207  11.105  -2.983  1.00 22.550          N  
ATOM   7339  CA  LYS A 461     -69.829  11.034  -3.467  1.00 21.870          C  
ATOM   7340  C   LYS A 461     -68.902  11.849  -2.585  1.00 20.970          C  
ATOM   7341  O   LYS A 461     -67.776  11.429  -2.316  1.00 20.240          O  
ATOM   7342  CB  LYS A 461     -69.702  11.510  -4.909  1.00 30.890          C  
ATOM   7343  CG  LYS A 461     -68.270  11.395  -5.460  1.00 30.890          C  
ATOM   7344  CD  LYS A 461     -68.187  11.785  -6.926  1.00 30.890          C  
ATOM   7345  CE  LYS A 461     -66.751  11.699  -7.433  1.00 30.890          C  
ATOM   7346  NZ  LYS A 461     -66.643  12.081  -8.871  1.00 30.890          N  
ATOM   7347  H   LYS A 461     -71.949  11.420  -3.598  1.00 27.060          H  
ATOM   7348  HA  LYS A 461     -69.500   9.997  -3.422  1.00 26.240          H  
ATOM   7349 1HB  LYS A 461     -70.366  10.931  -5.548  1.00 37.070          H  
ATOM   7350 2HB  LYS A 461     -70.006  12.559  -4.973  1.00 37.070          H  
ATOM   7351 1HG  LYS A 461     -67.609  12.059  -4.895  1.00 37.070          H  
ATOM   7352 2HG  LYS A 461     -67.911  10.373  -5.331  1.00 37.070          H  
ATOM   7353 1HD  LYS A 461     -68.815  11.117  -7.517  1.00 37.070          H  
ATOM   7354 2HD  LYS A 461     -68.549  12.806  -7.050  1.00 37.070          H  
ATOM   7355 1HE  LYS A 461     -66.124  12.365  -6.840  1.00 37.070          H  
ATOM   7356 2HE  LYS A 461     -66.392  10.677  -7.311  1.00 37.070          H  
ATOM   7357 1HZ  LYS A 461     -65.678  12.010  -9.167  1.00 37.070          H  
ATOM   7358 2HZ  LYS A 461     -67.211  11.461  -9.431  1.00 37.070          H  
ATOM   7359 3HZ  LYS A 461     -66.962  13.032  -8.994  1.00 37.070          H  
ATOM   7360  N   GLU A 462     -69.385  13.014  -2.153  1.00 21.090          N  
ATOM   7361  CA  GLU A 462     -68.644  13.949  -1.325  1.00 20.400          C  
ATOM   7362  C   GLU A 462     -68.270  13.378   0.043  1.00 19.370          C  
ATOM   7363  O   GLU A 462     -67.372  13.892   0.710  1.00 18.720          O  
ATOM   7364  CB  GLU A 462     -69.457  15.236  -1.165  1.00 28.840          C  
ATOM   7365  CG  GLU A 462     -69.675  16.006  -2.490  1.00 28.840          C  
ATOM   7366  CD  GLU A 462     -70.831  15.470  -3.312  1.00 28.840          C  
ATOM   7367  OE1 GLU A 462     -71.456  14.531  -2.860  1.00 28.840          O  
ATOM   7368  OE2 GLU A 462     -71.077  15.977  -4.375  1.00 28.840          O  
ATOM   7369  H   GLU A 462     -70.328  13.282  -2.444  1.00 25.310          H  
ATOM   7370  HA  GLU A 462     -67.718  14.192  -1.848  1.00 24.480          H  
ATOM   7371 1HB  GLU A 462     -70.433  14.998  -0.738  1.00 34.600          H  
ATOM   7372 2HB  GLU A 462     -68.948  15.901  -0.469  1.00 34.600          H  
ATOM   7373 1HG  GLU A 462     -69.861  17.055  -2.261  1.00 34.600          H  
ATOM   7374 2HG  GLU A 462     -68.761  15.947  -3.081  1.00 34.600          H  
ATOM   7375  N   ALA A 463     -68.994  12.356   0.500  1.00 19.330          N  
ATOM   7376  CA  ALA A 463     -68.689  11.730   1.769  1.00 18.450          C  
ATOM   7377  C   ALA A 463     -67.638  10.659   1.504  1.00 17.460          C  
ATOM   7378  O   ALA A 463     -66.648  10.539   2.225  1.00 16.620          O  
ATOM   7379  CB  ALA A 463     -69.948  11.165   2.391  1.00 26.180          C  
ATOM   7380  H   ALA A 463     -69.720  11.944  -0.082  1.00 23.200          H  
ATOM   7381  HA  ALA A 463     -68.260  12.473   2.439  1.00 22.140          H  
ATOM   7382 1HB  ALA A 463     -69.724  10.692   3.334  1.00 31.420          H  
ATOM   7383 2HB  ALA A 463     -70.664  11.967   2.551  1.00 31.420          H  
ATOM   7384 3HB  ALA A 463     -70.376  10.433   1.712  1.00 31.420          H  
ATOM   7385  N   ILE A 464     -67.800   9.938   0.392  1.00 17.630          N  
ATOM   7386  CA  ILE A 464     -66.880   8.858   0.039  1.00 16.790          C  
ATOM   7387  C   ILE A 464     -65.480   9.427  -0.131  1.00 16.220          C  
ATOM   7388  O   ILE A 464     -64.505   8.816   0.299  1.00 15.420          O  
ATOM   7389  CB  ILE A 464     -67.294   8.115  -1.254  1.00 23.840          C  
ATOM   7390  CG1 ILE A 464     -68.607   7.331  -1.007  1.00 23.840          C  
ATOM   7391  CG2 ILE A 464     -66.149   7.131  -1.675  1.00 23.840          C  
ATOM   7392  CD1 ILE A 464     -69.277   6.798  -2.265  1.00 23.840          C  
ATOM   7393  H   ILE A 464     -68.642  10.095  -0.171  1.00 21.160          H  
ATOM   7394  HA  ILE A 464     -66.852   8.138   0.849  1.00 20.150          H  
ATOM   7395  HB  ILE A 464     -67.476   8.835  -2.051  1.00 28.610          H  
ATOM   7396 1HG1 ILE A 464     -68.391   6.489  -0.353  1.00 28.610          H  
ATOM   7397 2HG1 ILE A 464     -69.321   7.993  -0.502  1.00 28.610          H  
ATOM   7398 1HG2 ILE A 464     -66.422   6.603  -2.578  1.00 28.610          H  
ATOM   7399 2HG2 ILE A 464     -65.228   7.676  -1.867  1.00 28.610          H  
ATOM   7400 3HG2 ILE A 464     -65.977   6.409  -0.871  1.00 28.610          H  
ATOM   7401 1HD1 ILE A 464     -70.188   6.271  -2.004  1.00 28.610          H  
ATOM   7402 2HD1 ILE A 464     -69.528   7.629  -2.919  1.00 28.610          H  
ATOM   7403 3HD1 ILE A 464     -68.622   6.114  -2.787  1.00 28.610          H  
ATOM   7404  N   THR A 465     -65.386  10.591  -0.766  1.00 16.740          N  
ATOM   7405  CA  THR A 465     -64.120  11.250  -1.039  1.00 16.390          C  
ATOM   7406  C   THR A 465     -63.593  12.113   0.115  1.00 15.890          C  
ATOM   7407  O   THR A 465     -62.706  12.940  -0.095  1.00 15.630          O  
ATOM   7408  CB  THR A 465     -64.204  12.110  -2.311  1.00 23.090          C  
ATOM   7409  OG1 THR A 465     -65.213  13.112  -2.153  1.00 23.090          O  
ATOM   7410  CG2 THR A 465     -64.558  11.222  -3.498  1.00 23.090          C  
ATOM   7411  H   THR A 465     -66.244  11.029  -1.122  1.00 20.090          H  
ATOM   7412  HA  THR A 465     -63.379  10.472  -1.217  1.00 19.670          H  
ATOM   7413  HB  THR A 465     -63.246  12.593  -2.494  1.00 27.700          H  
ATOM   7414  HG1 THR A 465     -64.932  13.746  -1.481  1.00 27.700          H  
ATOM   7415 1HG2 THR A 465     -64.619  11.829  -4.400  1.00 27.700          H  
ATOM   7416 2HG2 THR A 465     -63.788  10.462  -3.620  1.00 27.700          H  
ATOM   7417 3HG2 THR A 465     -65.516  10.739  -3.325  1.00 27.700          H  
ATOM   7418  N   ASN A 466     -64.131  11.948   1.329  1.00 15.840          N  
ATOM   7419  CA  ASN A 466     -63.631  12.652   2.506  1.00 15.470          C  
ATOM   7420  C   ASN A 466     -62.123  12.490   2.597  1.00 14.180          C  
ATOM   7421  O   ASN A 466     -61.561  11.442   2.254  1.00 13.400          O  
ATOM   7422  CB  ASN A 466     -64.288  12.124   3.767  1.00 21.810          C  
ATOM   7423  CG  ASN A 466     -63.912  12.877   5.051  1.00 21.810          C  
ATOM   7424  OD1 ASN A 466     -62.811  12.714   5.624  1.00 21.810          O  
ATOM   7425  ND2 ASN A 466     -64.816  13.709   5.514  1.00 21.810          N  
ATOM   7426  H   ASN A 466     -64.923  11.310   1.465  1.00 19.010          H  
ATOM   7427  HA  ASN A 466     -63.845  13.719   2.403  1.00 18.560          H  
ATOM   7428 1HB  ASN A 466     -65.359  12.200   3.632  1.00 26.170          H  
ATOM   7429 2HB  ASN A 466     -64.056  11.075   3.875  1.00 26.170          H  
ATOM   7430 1HD2 ASN A 466     -64.634  14.237   6.347  1.00 26.170          H  
ATOM   7431 2HD2 ASN A 466     -65.685  13.830   5.029  1.00 26.170          H  
ATOM   7432  N   GLU A 467     -61.440  13.530   3.058  1.00 14.030          N  
ATOM   7433  CA  GLU A 467     -59.993  13.483   3.118  1.00 12.940          C  
ATOM   7434  C   GLU A 467     -59.432  12.303   3.912  1.00 12.090          C  
ATOM   7435  O   GLU A 467     -58.355  11.804   3.560  1.00 11.120          O  
ATOM   7436  CB  GLU A 467     -59.464  14.789   3.713  1.00 18.550          C  
ATOM   7437  CG  GLU A 467     -59.715  16.024   2.841  1.00 18.550          C  
ATOM   7438  CD  GLU A 467     -61.102  16.620   3.012  1.00 18.550          C  
ATOM   7439  OE1 GLU A 467     -61.887  16.076   3.767  1.00 18.550          O  
ATOM   7440  OE2 GLU A 467     -61.378  17.608   2.382  1.00 18.550          O  
ATOM   7441  H   GLU A 467     -61.922  14.388   3.349  1.00 16.840          H  
ATOM   7442  HA  GLU A 467     -59.626  13.400   2.096  1.00 15.530          H  
ATOM   7443 1HB  GLU A 467     -59.917  14.956   4.691  1.00 22.260          H  
ATOM   7444 2HB  GLU A 467     -58.390  14.706   3.861  1.00 22.260          H  
ATOM   7445 1HG  GLU A 467     -58.973  16.783   3.087  1.00 22.260          H  
ATOM   7446 2HG  GLU A 467     -59.576  15.744   1.797  1.00 22.260          H  
ATOM   7447  N   GLU A 468     -60.112  11.851   4.980  1.00 12.490          N  
ATOM   7448  CA  GLU A 468     -59.547  10.736   5.739  1.00 11.730          C  
ATOM   7449  C   GLU A 468     -59.695   9.440   4.959  1.00 11.270          C  
ATOM   7450  O   GLU A 468     -58.807   8.586   4.978  1.00 10.400          O  
ATOM   7451  CB  GLU A 468     -60.158  10.563   7.124  1.00 16.730          C  
ATOM   7452  CG  GLU A 468     -59.398   9.496   7.956  1.00 16.730          C  
ATOM   7453  CD  GLU A 468     -57.993   9.903   8.221  1.00 16.730          C  
ATOM   7454  OE1 GLU A 468     -57.762  11.080   8.339  1.00 16.730          O  
ATOM   7455  OE2 GLU A 468     -57.142   9.065   8.276  1.00 16.730          O  
ATOM   7456  H   GLU A 468     -61.002  12.278   5.248  1.00 14.990          H  
ATOM   7457  HA  GLU A 468     -58.483  10.929   5.876  1.00 14.080          H  
ATOM   7458 1HB  GLU A 468     -60.134  11.510   7.665  1.00 20.070          H  
ATOM   7459 2HB  GLU A 468     -61.201  10.258   7.031  1.00 20.070          H  
ATOM   7460 1HG  GLU A 468     -59.865   9.386   8.913  1.00 20.070          H  
ATOM   7461 2HG  GLU A 468     -59.416   8.528   7.459  1.00 20.070          H  
ATOM   7462  N   ILE A 469     -60.823   9.274   4.277  1.00 12.020          N  
ATOM   7463  CA  ILE A 469     -61.043   8.048   3.535  1.00 11.940          C  
ATOM   7464  C   ILE A 469     -60.009   7.994   2.427  1.00 11.330          C  
ATOM   7465  O   ILE A 469     -59.410   6.942   2.203  1.00 10.760          O  
ATOM   7466  CB  ILE A 469     -62.474   7.937   2.953  1.00 16.750          C  
ATOM   7467  CG1 ILE A 469     -63.516   7.455   4.052  1.00 16.750          C  
ATOM   7468  CG2 ILE A 469     -62.477   6.911   1.764  1.00 16.750          C  
ATOM   7469  CD1 ILE A 469     -63.518   8.223   5.378  1.00 16.750          C  
ATOM   7470  H   ILE A 469     -61.525  10.003   4.279  1.00 14.420          H  
ATOM   7471  HA  ILE A 469     -60.876   7.198   4.195  1.00 14.330          H  
ATOM   7472  HB  ILE A 469     -62.805   8.915   2.580  1.00 20.100          H  
ATOM   7473 1HG1 ILE A 469     -64.519   7.537   3.617  1.00 20.100          H  
ATOM   7474 2HG1 ILE A 469     -63.322   6.425   4.278  1.00 20.100          H  
ATOM   7475 1HG2 ILE A 469     -63.485   6.835   1.362  1.00 20.100          H  
ATOM   7476 2HG2 ILE A 469     -61.811   7.230   0.964  1.00 20.100          H  
ATOM   7477 3HG2 ILE A 469     -62.158   5.935   2.125  1.00 20.100          H  
ATOM   7478 1HD1 ILE A 469     -64.282   7.794   6.032  1.00 20.100          H  
ATOM   7479 2HD1 ILE A 469     -62.557   8.133   5.855  1.00 20.100          H  
ATOM   7480 3HD1 ILE A 469     -63.741   9.264   5.200  1.00 20.100          H  
ATOM   7481  N   LEU A 470     -59.788   9.128   1.740  1.00 11.490          N  
ATOM   7482  CA  LEU A 470     -58.817   9.161   0.659  1.00 10.980          C  
ATOM   7483  C   LEU A 470     -57.425   8.852   1.194  1.00  9.860          C  
ATOM   7484  O   LEU A 470     -56.680   8.077   0.596  1.00  9.410          O  
ATOM   7485  CB  LEU A 470     -58.815  10.529  -0.020  1.00 15.580          C  
ATOM   7486  CG  LEU A 470     -60.078  10.924  -0.823  1.00 15.580          C  
ATOM   7487  CD1 LEU A 470     -59.917  12.356  -1.270  1.00 15.580          C  
ATOM   7488  CD2 LEU A 470     -60.300   9.999  -2.016  1.00 15.580          C  
ATOM   7489  H   LEU A 470     -60.334   9.966   1.969  1.00 13.790          H  
ATOM   7490  HA  LEU A 470     -59.083   8.419  -0.068  1.00 13.180          H  
ATOM   7491 1HB  LEU A 470     -58.678  11.285   0.755  1.00 18.690          H  
ATOM   7492 2HB  LEU A 470     -57.977  10.576  -0.683  1.00 18.690          H  
ATOM   7493  HG  LEU A 470     -60.945  10.874  -0.173  1.00 18.690          H  
ATOM   7494 1HD1 LEU A 470     -60.808  12.670  -1.813  1.00 18.690          H  
ATOM   7495 2HD1 LEU A 470     -59.791  12.997  -0.396  1.00 18.690          H  
ATOM   7496 3HD1 LEU A 470     -59.048  12.445  -1.918  1.00 18.690          H  
ATOM   7497 1HD2 LEU A 470     -61.192  10.322  -2.549  1.00 18.690          H  
ATOM   7498 2HD2 LEU A 470     -59.449  10.046  -2.678  1.00 18.690          H  
ATOM   7499 3HD2 LEU A 470     -60.444   8.983  -1.681  1.00 18.690          H  
ATOM   7500  N   THR A 471     -57.096   9.385   2.370  1.00  9.600          N  
ATOM   7501  CA  THR A 471     -55.802   9.149   2.992  1.00  8.720          C  
ATOM   7502  C   THR A 471     -55.580   7.660   3.225  1.00  8.300          C  
ATOM   7503  O   THR A 471     -54.524   7.114   2.873  1.00  7.790          O  
ATOM   7504  CB  THR A 471     -55.734   9.927   4.335  1.00 12.560          C  
ATOM   7505  OG1 THR A 471     -55.814  11.332   4.063  1.00 12.560          O  
ATOM   7506  CG2 THR A 471     -54.499   9.626   5.145  1.00 12.560          C  
ATOM   7507  H   THR A 471     -57.740  10.034   2.820  1.00 11.520          H  
ATOM   7508  HA  THR A 471     -55.028   9.515   2.322  1.00 10.460          H  
ATOM   7509  HB  THR A 471     -56.587   9.649   4.936  1.00 15.070          H  
ATOM   7510  HG1 THR A 471     -56.704  11.534   3.701  1.00 15.070          H  
ATOM   7511 1HG2 THR A 471     -54.543  10.197   6.075  1.00 15.070          H  
ATOM   7512 2HG2 THR A 471     -54.464   8.572   5.379  1.00 15.070          H  
ATOM   7513 3HG2 THR A 471     -53.622   9.900   4.608  1.00 15.070          H  
ATOM   7514  N   LEU A 472     -56.581   6.998   3.808  1.00  8.690          N  
ATOM   7515  CA  LEU A 472     -56.467   5.583   4.087  1.00  8.480          C  
ATOM   7516  C   LEU A 472     -56.391   4.744   2.820  1.00  8.710          C  
ATOM   7517  O   LEU A 472     -55.495   3.908   2.701  1.00  8.460          O  
ATOM   7518  CB  LEU A 472     -57.679   5.126   4.924  1.00 11.960          C  
ATOM   7519  CG  LEU A 472     -57.766   5.654   6.401  1.00 11.960          C  
ATOM   7520  CD1 LEU A 472     -59.142   5.305   6.975  1.00 11.960          C  
ATOM   7521  CD2 LEU A 472     -56.663   5.023   7.268  1.00 11.960          C  
ATOM   7522  H   LEU A 472     -57.419   7.515   4.100  1.00 10.430          H  
ATOM   7523  HA  LEU A 472     -55.551   5.420   4.644  1.00 10.180          H  
ATOM   7524 1HB  LEU A 472     -58.581   5.466   4.408  1.00 14.350          H  
ATOM   7525 2HB  LEU A 472     -57.699   4.044   4.953  1.00 14.350          H  
ATOM   7526  HG  LEU A 472     -57.657   6.745   6.406  1.00 14.350          H  
ATOM   7527 1HD1 LEU A 472     -59.213   5.689   7.986  1.00 14.350          H  
ATOM   7528 2HD1 LEU A 472     -59.921   5.765   6.361  1.00 14.350          H  
ATOM   7529 3HD1 LEU A 472     -59.275   4.228   6.985  1.00 14.350          H  
ATOM   7530 1HD2 LEU A 472     -56.752   5.403   8.289  1.00 14.350          H  
ATOM   7531 2HD2 LEU A 472     -56.778   3.941   7.269  1.00 14.350          H  
ATOM   7532 3HD2 LEU A 472     -55.685   5.281   6.882  1.00 14.350          H  
ATOM   7533  N   ILE A 473     -57.225   5.015   1.808  1.00  9.410          N  
ATOM   7534  CA  ILE A 473     -57.172   4.139   0.638  1.00  9.910          C  
ATOM   7535  C   ILE A 473     -55.898   4.343  -0.162  1.00  9.420          C  
ATOM   7536  O   ILE A 473     -55.357   3.379  -0.713  1.00  9.630          O  
ATOM   7537  CB  ILE A 473     -58.422   4.281  -0.284  1.00 13.670          C  
ATOM   7538  CG1 ILE A 473     -58.490   5.665  -0.941  1.00 13.670          C  
ATOM   7539  CG2 ILE A 473     -59.647   4.017   0.517  1.00 13.670          C  
ATOM   7540  CD1 ILE A 473     -59.589   5.875  -1.974  1.00 13.670          C  
ATOM   7541  H   ILE A 473     -57.924   5.762   1.899  1.00 11.290          H  
ATOM   7542  HA  ILE A 473     -57.170   3.111   0.996  1.00 11.890          H  
ATOM   7543  HB  ILE A 473     -58.363   3.548  -1.085  1.00 16.410          H  
ATOM   7544 1HG1 ILE A 473     -58.587   6.370  -0.166  1.00 16.410          H  
ATOM   7545 2HG1 ILE A 473     -57.582   5.850  -1.465  1.00 16.410          H  
ATOM   7546 1HG2 ILE A 473     -60.508   4.081  -0.109  1.00 16.410          H  
ATOM   7547 2HG2 ILE A 473     -59.579   3.043   0.918  1.00 16.410          H  
ATOM   7548 3HG2 ILE A 473     -59.736   4.729   1.317  1.00 16.410          H  
ATOM   7549 1HD1 ILE A 473     -59.507   6.885  -2.369  1.00 16.410          H  
ATOM   7550 2HD1 ILE A 473     -59.464   5.159  -2.785  1.00 16.410          H  
ATOM   7551 3HD1 ILE A 473     -60.568   5.753  -1.530  1.00 16.410          H  
ATOM   7552  N   PHE A 474     -55.378   5.568  -0.211  1.00  8.920          N  
ATOM   7553  CA  PHE A 474     -54.168   5.797  -0.961  1.00  8.510          C  
ATOM   7554  C   PHE A 474     -53.007   5.073  -0.292  1.00  8.060          C  
ATOM   7555  O   PHE A 474     -52.217   4.413  -0.970  1.00  8.250          O  
ATOM   7556  CB  PHE A 474     -53.889   7.295  -1.052  1.00 12.080          C  
ATOM   7557  CG  PHE A 474     -54.877   8.113  -1.879  1.00 12.080          C  
ATOM   7558  CD1 PHE A 474     -55.731   7.556  -2.844  1.00 12.080          C  
ATOM   7559  CD2 PHE A 474     -54.950   9.480  -1.663  1.00 12.080          C  
ATOM   7560  CE1 PHE A 474     -56.608   8.352  -3.544  1.00 12.080          C  
ATOM   7561  CE2 PHE A 474     -55.825  10.266  -2.374  1.00 12.080          C  
ATOM   7562  CZ  PHE A 474     -56.653   9.701  -3.311  1.00 12.080          C  
ATOM   7563  H   PHE A 474     -55.854   6.364   0.232  1.00 10.700          H  
ATOM   7564  HA  PHE A 474     -54.277   5.378  -1.957  1.00 10.210          H  
ATOM   7565 1HB  PHE A 474     -53.939   7.694  -0.052  1.00 14.490          H  
ATOM   7566 2HB  PHE A 474     -52.888   7.464  -1.432  1.00 14.490          H  
ATOM   7567  HD1 PHE A 474     -55.719   6.494  -3.051  1.00 14.490          H  
ATOM   7568  HD2 PHE A 474     -54.301   9.934  -0.914  1.00 14.490          H  
ATOM   7569  HE1 PHE A 474     -57.267   7.905  -4.286  1.00 14.490          H  
ATOM   7570  HE2 PHE A 474     -55.866  11.339  -2.188  1.00 14.490          H  
ATOM   7571  HZ  PHE A 474     -57.345  10.326  -3.870  1.00 14.490          H  
ATOM   7572  N   CYS A 475     -52.914   5.153   1.040  1.00  7.690          N  
ATOM   7573  CA  CYS A 475     -51.829   4.487   1.735  1.00  7.490          C  
ATOM   7574  C   CYS A 475     -51.920   2.966   1.706  1.00  8.040          C  
ATOM   7575  O   CYS A 475     -50.887   2.302   1.622  1.00  8.330          O  
ATOM   7576  CB  CYS A 475     -51.721   4.896   3.178  1.00 10.570          C  
ATOM   7577  SG  CYS A 475     -50.261   4.185   3.923  1.00 10.570          S  
ATOM   7578  H   CYS A 475     -53.580   5.723   1.575  1.00  9.230          H  
ATOM   7579  HA  CYS A 475     -50.908   4.771   1.247  1.00  8.990          H  
ATOM   7580 1HB  CYS A 475     -51.686   5.980   3.279  1.00 12.680          H  
ATOM   7581 2HB  CYS A 475     -52.602   4.536   3.717  1.00 12.680          H  
ATOM   7582  HG  CYS A 475     -50.321   3.026   3.211  1.00 12.680          H  
ATOM   7583  N   ILE A 476     -53.132   2.434   1.887  1.00  8.430          N  
ATOM   7584  CA  ILE A 476     -53.407   1.003   1.921  1.00  9.160          C  
ATOM   7585  C   ILE A 476     -53.169   0.346   0.550  1.00  9.890          C  
ATOM   7586  O   ILE A 476     -52.604  -0.748   0.489  1.00 10.490          O  
ATOM   7587  CB  ILE A 476     -54.824   0.768   2.488  1.00 12.530          C  
ATOM   7588  CG1 ILE A 476     -54.802   1.181   4.002  1.00 12.530          C  
ATOM   7589  CG2 ILE A 476     -55.281  -0.664   2.299  1.00 12.530          C  
ATOM   7590  CD1 ILE A 476     -56.154   1.294   4.651  1.00 12.530          C  
ATOM   7591  H   ILE A 476     -53.927   3.067   2.003  1.00 10.120          H  
ATOM   7592  HA  ILE A 476     -52.710   0.548   2.621  1.00 10.990          H  
ATOM   7593  HB  ILE A 476     -55.520   1.434   1.982  1.00 15.040          H  
ATOM   7594 1HG1 ILE A 476     -54.215   0.445   4.549  1.00 15.040          H  
ATOM   7595 2HG1 ILE A 476     -54.306   2.146   4.093  1.00 15.040          H  
ATOM   7596 1HG2 ILE A 476     -56.279  -0.804   2.692  1.00 15.040          H  
ATOM   7597 2HG2 ILE A 476     -55.294  -0.887   1.260  1.00 15.040          H  
ATOM   7598 3HG2 ILE A 476     -54.601  -1.319   2.804  1.00 15.040          H  
ATOM   7599 1HD1 ILE A 476     -56.029   1.587   5.690  1.00 15.040          H  
ATOM   7600 2HD1 ILE A 476     -56.743   2.042   4.132  1.00 15.040          H  
ATOM   7601 3HD1 ILE A 476     -56.646   0.353   4.593  1.00 15.040          H  
ATOM   7602  N   GLY A 477     -53.662   0.969  -0.533  1.00 10.000          N  
ATOM   7603  CA  GLY A 477     -53.457   0.497  -1.911  1.00 10.720          C  
ATOM   7604  C   GLY A 477     -54.434  -0.541  -2.463  1.00 11.820          C  
ATOM   7605  O   GLY A 477     -54.348  -0.914  -3.631  1.00 12.500          O  
ATOM   7606  H   GLY A 477     -54.176   1.847  -0.417  1.00 12.000          H  
ATOM   7607 1HA  GLY A 477     -53.478   1.371  -2.564  1.00 12.860          H  
ATOM   7608 2HA  GLY A 477     -52.454   0.100  -1.996  1.00 12.860          H  
ATOM   7609  N   THR A 478     -55.397  -0.962  -1.664  1.00 12.090          N  
ATOM   7610  CA  THR A 478     -56.376  -1.963  -2.082  1.00 13.220          C  
ATOM   7611  C   THR A 478     -57.546  -1.431  -2.852  1.00 13.680          C  
ATOM   7612  O   THR A 478     -58.309  -2.184  -3.444  1.00 14.390          O  
ATOM   7613  CB  THR A 478     -57.026  -2.602  -0.883  1.00 18.060          C  
ATOM   7614  OG1 THR A 478     -57.618  -1.530  -0.063  1.00 18.060          O  
ATOM   7615  CG2 THR A 478     -56.072  -3.417  -0.130  1.00 18.060          C  
ATOM   7616  H   THR A 478     -55.430  -0.612  -0.718  1.00 14.510          H  
ATOM   7617  HA  THR A 478     -55.867  -2.716  -2.687  1.00 15.860          H  
ATOM   7618  HB  THR A 478     -57.817  -3.248  -1.233  1.00 21.670          H  
ATOM   7619  HG1 THR A 478     -58.361  -1.037  -0.559  1.00 21.670          H  
ATOM   7620 1HG2 THR A 478     -56.582  -3.871   0.701  1.00 21.670          H  
ATOM   7621 2HG2 THR A 478     -55.690  -4.182  -0.799  1.00 21.670          H  
ATOM   7622 3HG2 THR A 478     -55.260  -2.816   0.217  1.00 21.670          H  
ATOM   7623  N   GLY A 479     -57.745  -0.142  -2.819  1.00 13.410          N  
ATOM   7624  CA  GLY A 479     -58.958   0.389  -3.395  1.00 14.000          C  
ATOM   7625  C   GLY A 479     -60.028   0.263  -2.321  1.00 14.320          C  
ATOM   7626  O   GLY A 479     -59.688   0.057  -1.145  1.00 13.910          O  
ATOM   7627  H   GLY A 479     -57.068   0.447  -2.358  1.00 16.090          H  
ATOM   7628 1HA  GLY A 479     -58.820   1.434  -3.674  1.00 16.800          H  
ATOM   7629 2HA  GLY A 479     -59.239  -0.169  -4.287  1.00 16.800          H  
ATOM   7630  N   ILE A 480     -61.296   0.422  -2.702  1.00 15.130          N  
ATOM   7631  CA  ILE A 480     -62.406   0.489  -1.744  1.00 15.560          C  
ATOM   7632  C   ILE A 480     -63.789   0.185  -2.379  1.00 16.900          C  
ATOM   7633  O   ILE A 480     -64.062   0.646  -3.488  1.00 17.480          O  
ATOM   7634  CB  ILE A 480     -62.340   1.894  -1.092  1.00 21.610          C  
ATOM   7635  CG1 ILE A 480     -63.309   2.019   0.020  1.00 21.610          C  
ATOM   7636  CG2 ILE A 480     -62.566   2.990  -2.157  1.00 21.610          C  
ATOM   7637  CD1 ILE A 480     -63.056   3.202   0.962  1.00 21.610          C  
ATOM   7638  H   ILE A 480     -61.478   0.454  -3.708  1.00 18.160          H  
ATOM   7639  HA  ILE A 480     -62.230  -0.256  -0.968  1.00 18.670          H  
ATOM   7640  HB  ILE A 480     -61.358   2.012  -0.662  1.00 25.930          H  
ATOM   7641 1HG1 ILE A 480     -64.281   2.147  -0.408  1.00 25.930          H  
ATOM   7642 2HG1 ILE A 480     -63.290   1.099   0.575  1.00 25.930          H  
ATOM   7643 1HG2 ILE A 480     -62.476   3.971  -1.720  1.00 25.930          H  
ATOM   7644 2HG2 ILE A 480     -61.818   2.888  -2.940  1.00 25.930          H  
ATOM   7645 3HG2 ILE A 480     -63.557   2.889  -2.593  1.00 25.930          H  
ATOM   7646 1HD1 ILE A 480     -63.791   3.240   1.735  1.00 25.930          H  
ATOM   7647 2HD1 ILE A 480     -62.086   3.081   1.417  1.00 25.930          H  
ATOM   7648 3HD1 ILE A 480     -63.088   4.139   0.419  1.00 25.930          H  
ATOM   7649  N   LEU A 481     -64.678  -0.529  -1.644  1.00 17.420          N  
ATOM   7650  CA  LEU A 481     -66.022  -0.924  -2.120  1.00 18.710          C  
ATOM   7651  C   LEU A 481     -65.903  -1.919  -3.276  1.00 19.540          C  
ATOM   7652  O   LEU A 481     -65.162  -2.890  -3.159  1.00 19.610          O  
ATOM   7653  CB  LEU A 481     -66.885   0.293  -2.552  1.00 25.680          C  
ATOM   7654  CG  LEU A 481     -67.257   1.314  -1.481  1.00 25.680          C  
ATOM   7655  CD1 LEU A 481     -67.912   2.525  -2.137  1.00 25.680          C  
ATOM   7656  CD2 LEU A 481     -68.242   0.664  -0.482  1.00 25.680          C  
ATOM   7657  H   LEU A 481     -64.408  -0.871  -0.712  1.00 20.900          H  
ATOM   7658  HA  LEU A 481     -66.527  -1.442  -1.309  1.00 22.450          H  
ATOM   7659 1HB  LEU A 481     -66.413   0.823  -3.370  1.00 30.810          H  
ATOM   7660 2HB  LEU A 481     -67.837  -0.094  -2.909  1.00 30.810          H  
ATOM   7661  HG  LEU A 481     -66.378   1.646  -0.982  1.00 30.810          H  
ATOM   7662 1HD1 LEU A 481     -68.177   3.257  -1.380  1.00 30.810          H  
ATOM   7663 2HD1 LEU A 481     -67.211   2.975  -2.843  1.00 30.810          H  
ATOM   7664 3HD1 LEU A 481     -68.812   2.214  -2.667  1.00 30.810          H  
ATOM   7665 1HD2 LEU A 481     -68.525   1.373   0.262  1.00 30.810          H  
ATOM   7666 2HD2 LEU A 481     -69.137   0.339  -1.015  1.00 30.810          H  
ATOM   7667 3HD2 LEU A 481     -67.786  -0.190   0.008  1.00 30.810          H  
ATOM   7668  N   THR A 482     -66.601  -1.687  -4.399  1.00 20.220          N  
ATOM   7669  CA  THR A 482     -66.539  -2.615  -5.526  1.00 21.120          C  
ATOM   7670  C   THR A 482     -65.121  -2.688  -6.063  1.00 20.610          C  
ATOM   7671  O   THR A 482     -64.559  -3.762  -6.295  1.00 21.280          O  
ATOM   7672  CB  THR A 482     -67.484  -2.166  -6.667  1.00 29.210          C  
ATOM   7673  OG1 THR A 482     -68.840  -2.156  -6.193  1.00 29.210          O  
ATOM   7674  CG2 THR A 482     -67.371  -3.123  -7.854  1.00 29.210          C  
ATOM   7675  H   THR A 482     -67.210  -0.890  -4.484  1.00 24.260          H  
ATOM   7676  HA  THR A 482     -66.832  -3.608  -5.183  1.00 25.340          H  
ATOM   7677  HB  THR A 482     -67.214  -1.161  -6.990  1.00 35.050          H  
ATOM   7678  HG1 THR A 482     -69.410  -1.745  -6.853  1.00 35.050          H  
ATOM   7679 1HG2 THR A 482     -68.043  -2.796  -8.645  1.00 35.050          H  
ATOM   7680 2HG2 THR A 482     -66.350  -3.133  -8.239  1.00 35.050          H  
ATOM   7681 3HG2 THR A 482     -67.646  -4.127  -7.537  1.00 35.050          H  
ATOM   7682  N   ASN A 483     -64.518  -1.526  -6.239  1.00 19.480          N  
ATOM   7683  CA  ASN A 483     -63.174  -1.434  -6.763  1.00 18.900          C  
ATOM   7684  C   ASN A 483     -62.168  -1.587  -5.633  1.00 17.980          C  
ATOM   7685  O   ASN A 483     -61.479  -0.626  -5.267  1.00 17.290          O  
ATOM   7686  CB  ASN A 483     -63.002  -0.131  -7.500  1.00 26.690          C  
ATOM   7687  CG  ASN A 483     -63.899  -0.062  -8.700  1.00 26.690          C  
ATOM   7688  OD1 ASN A 483     -64.096  -1.050  -9.420  1.00 26.690          O  
ATOM   7689  ND2 ASN A 483     -64.461   1.094  -8.930  1.00 26.690          N  
ATOM   7690  H   ASN A 483     -65.023  -0.682  -6.012  1.00 23.380          H  
ATOM   7691  HA  ASN A 483     -63.010  -2.258  -7.459  1.00 22.680          H  
ATOM   7692 1HB  ASN A 483     -63.229   0.702  -6.832  1.00 32.030          H  
ATOM   7693 2HB  ASN A 483     -61.967  -0.025  -7.823  1.00 32.030          H  
ATOM   7694 1HD2 ASN A 483     -65.073   1.207  -9.716  1.00 32.030          H  
ATOM   7695 2HD2 ASN A 483     -64.278   1.870  -8.325  1.00 32.030          H  
ATOM   7696  N   PHE A 484     -62.109  -2.815  -5.115  1.00 18.040          N  
ATOM   7697  CA  PHE A 484     -61.298  -3.253  -3.985  1.00 17.270          C  
ATOM   7698  C   PHE A 484     -60.646  -4.621  -4.235  1.00 17.790          C  
ATOM   7699  O   PHE A 484     -61.314  -5.561  -4.679  1.00 18.860          O  
ATOM   7700  CB  PHE A 484     -62.154  -3.378  -2.729  1.00 24.490          C  
ATOM   7701  CG  PHE A 484     -61.412  -3.920  -1.581  1.00 24.490          C  
ATOM   7702  CD1 PHE A 484     -60.707  -3.141  -0.702  1.00 24.490          C  
ATOM   7703  CD2 PHE A 484     -61.385  -5.264  -1.415  1.00 24.490          C  
ATOM   7704  CE1 PHE A 484     -60.008  -3.728   0.323  1.00 24.490          C  
ATOM   7705  CE2 PHE A 484     -60.696  -5.819  -0.440  1.00 24.490          C  
ATOM   7706  CZ  PHE A 484     -60.008  -5.071   0.443  1.00 24.490          C  
ATOM   7707  H   PHE A 484     -62.760  -3.481  -5.540  1.00 21.650          H  
ATOM   7708  HA  PHE A 484     -60.535  -2.512  -3.815  1.00 20.720          H  
ATOM   7709 1HB  PHE A 484     -62.556  -2.420  -2.462  1.00 29.380          H  
ATOM   7710 2HB  PHE A 484     -62.993  -4.038  -2.934  1.00 29.380          H  
ATOM   7711  HD1 PHE A 484     -60.706  -2.070  -0.820  1.00 29.380          H  
ATOM   7712  HD2 PHE A 484     -61.933  -5.902  -2.120  1.00 29.380          H  
ATOM   7713  HE1 PHE A 484     -59.443  -3.113   1.027  1.00 29.380          H  
ATOM   7714  HE2 PHE A 484     -60.697  -6.868  -0.376  1.00 29.380          H  
ATOM   7715  HZ  PHE A 484     -59.462  -5.552   1.226  1.00 29.380          H  
ATOM   7716  N   ASN A 485     -59.356  -4.749  -3.903  1.00 17.110          N  
ATOM   7717  CA  ASN A 485     -58.639  -6.014  -4.056  1.00 17.680          C  
ATOM   7718  C   ASN A 485     -57.469  -6.202  -3.083  1.00 16.950          C  
ATOM   7719  O   ASN A 485     -56.455  -5.515  -3.200  1.00 16.110          O  
ATOM   7720  CB  ASN A 485     -58.130  -6.153  -5.481  1.00 24.520          C  
ATOM   7721  CG  ASN A 485     -57.499  -7.507  -5.769  1.00 24.520          C  
ATOM   7722  OD1 ASN A 485     -57.417  -8.395  -4.884  1.00 24.520          O  
ATOM   7723  ND2 ASN A 485     -57.056  -7.675  -6.996  1.00 24.520          N  
ATOM   7724  H   ASN A 485     -58.865  -3.916  -3.571  1.00 20.530          H  
ATOM   7725  HA  ASN A 485     -59.346  -6.820  -3.860  1.00 21.220          H  
ATOM   7726 1HB  ASN A 485     -58.954  -5.995  -6.178  1.00 29.430          H  
ATOM   7727 2HB  ASN A 485     -57.385  -5.375  -5.678  1.00 29.430          H  
ATOM   7728 1HD2 ASN A 485     -56.634  -8.536  -7.275  1.00 29.430          H  
ATOM   7729 2HD2 ASN A 485     -57.138  -6.926  -7.660  1.00 29.430          H  
ATOM   7730  N   ILE A 486     -57.555  -7.179  -2.168  1.00 17.350          N  
ATOM   7731  CA  ILE A 486     -56.472  -7.354  -1.188  1.00 16.780          C  
ATOM   7732  C   ILE A 486     -55.145  -7.715  -1.852  1.00 16.850          C  
ATOM   7733  O   ILE A 486     -54.087  -7.409  -1.315  1.00 16.170          O  
ATOM   7734  CB  ILE A 486     -56.802  -8.408  -0.085  1.00 23.720          C  
ATOM   7735  CG1 ILE A 486     -57.068  -9.844  -0.662  1.00 23.720          C  
ATOM   7736  CG2 ILE A 486     -57.954  -7.954   0.720  1.00 23.720          C  
ATOM   7737  CD1 ILE A 486     -55.863 -10.791  -0.629  1.00 23.720          C  
ATOM   7738  H   ILE A 486     -58.387  -7.749  -2.140  1.00 20.820          H  
ATOM   7739  HA  ILE A 486     -56.334  -6.407  -0.675  1.00 20.140          H  
ATOM   7740  HB  ILE A 486     -55.938  -8.490   0.581  1.00 28.460          H  
ATOM   7741 1HG1 ILE A 486     -57.866 -10.308  -0.081  1.00 28.460          H  
ATOM   7742 2HG1 ILE A 486     -57.395  -9.759  -1.696  1.00 28.460          H  
ATOM   7743 1HG2 ILE A 486     -58.157  -8.668   1.526  1.00 28.460          H  
ATOM   7744 2HG2 ILE A 486     -57.727  -6.988   1.138  1.00 28.460          H  
ATOM   7745 3HG2 ILE A 486     -58.797  -7.884   0.075  1.00 28.460          H  
ATOM   7746 1HD1 ILE A 486     -56.156 -11.756  -1.037  1.00 28.460          H  
ATOM   7747 2HD1 ILE A 486     -55.039 -10.402  -1.210  1.00 28.460          H  
ATOM   7748 3HD1 ILE A 486     -55.534 -10.920   0.405  1.00 28.460          H  
ATOM   7749  N   LYS A 487     -55.168  -8.306  -3.043  1.00 17.720          N  
ATOM   7750  CA  LYS A 487     -53.920  -8.639  -3.716  1.00 17.990          C  
ATOM   7751  C   LYS A 487     -53.078  -7.399  -4.051  1.00 16.980          C  
ATOM   7752  O   LYS A 487     -51.877  -7.521  -4.296  1.00 17.030          O  
ATOM   7753  CB  LYS A 487     -54.182  -9.470  -4.968  1.00 25.080          C  
ATOM   7754  CG  LYS A 487     -54.688 -10.883  -4.666  1.00 25.080          C  
ATOM   7755  CD  LYS A 487     -54.944 -11.686  -5.938  1.00 25.080          C  
ATOM   7756  CE  LYS A 487     -55.427 -13.104  -5.613  1.00 25.080          C  
ATOM   7757  NZ  LYS A 487     -55.712 -13.899  -6.846  1.00 25.080          N  
ATOM   7758  H   LYS A 487     -56.053  -8.552  -3.488  1.00 21.260          H  
ATOM   7759  HA  LYS A 487     -53.329  -9.252  -3.037  1.00 21.590          H  
ATOM   7760 1HB  LYS A 487     -54.904  -8.965  -5.595  1.00 30.090          H  
ATOM   7761 2HB  LYS A 487     -53.260  -9.558  -5.543  1.00 30.090          H  
ATOM   7762 1HG  LYS A 487     -53.953 -11.403  -4.052  1.00 30.090          H  
ATOM   7763 2HG  LYS A 487     -55.618 -10.812  -4.100  1.00 30.090          H  
ATOM   7764 1HD  LYS A 487     -55.705 -11.181  -6.536  1.00 30.090          H  
ATOM   7765 2HD  LYS A 487     -54.027 -11.745  -6.523  1.00 30.090          H  
ATOM   7766 1HE  LYS A 487     -54.659 -13.615  -5.034  1.00 30.090          H  
ATOM   7767 2HE  LYS A 487     -56.336 -13.041  -5.015  1.00 30.090          H  
ATOM   7768 1HZ  LYS A 487     -56.026 -14.825  -6.584  1.00 30.090          H  
ATOM   7769 2HZ  LYS A 487     -56.433 -13.443  -7.387  1.00 30.090          H  
ATOM   7770 3HZ  LYS A 487     -54.873 -13.976  -7.402  1.00 30.090          H  
ATOM   7771  N   ASP A 488     -53.706  -6.214  -4.091  1.00 16.160          N  
ATOM   7772  CA  ASP A 488     -53.024  -4.967  -4.413  1.00 15.190          C  
ATOM   7773  C   ASP A 488     -52.584  -4.213  -3.149  1.00 14.080          C  
ATOM   7774  O   ASP A 488     -52.047  -3.107  -3.224  1.00 13.190          O  
ATOM   7775  CB  ASP A 488     -53.938  -4.091  -5.275  1.00 21.650          C  
ATOM   7776  CG  ASP A 488     -54.201  -4.683  -6.690  1.00 21.650          C  
ATOM   7777  OD1 ASP A 488     -53.342  -5.347  -7.232  1.00 21.650          O  
ATOM   7778  OD2 ASP A 488     -55.267  -4.450  -7.214  1.00 21.650          O  
ATOM   7779  H   ASP A 488     -54.698  -6.155  -3.853  1.00 19.390          H  
ATOM   7780  HA  ASP A 488     -52.132  -5.203  -4.990  1.00 18.230          H  
ATOM   7781 1HB  ASP A 488     -54.899  -3.974  -4.765  1.00 25.980          H  
ATOM   7782 2HB  ASP A 488     -53.504  -3.094  -5.374  1.00 25.980          H  
ATOM   7783  N   LEU A 489     -52.791  -4.829  -1.988  1.00 14.170          N  
ATOM   7784  CA  LEU A 489     -52.447  -4.274  -0.684  1.00 13.230          C  
ATOM   7785  C   LEU A 489     -50.958  -4.007  -0.516  1.00 12.910          C  
ATOM   7786  O   LEU A 489     -50.131  -4.875  -0.792  1.00 13.690          O  
ATOM   7787  CB  LEU A 489     -52.939  -5.261   0.388  1.00 18.900          C  
ATOM   7788  CG  LEU A 489     -52.644  -4.984   1.835  1.00 18.900          C  
ATOM   7789  CD1 LEU A 489     -53.313  -3.729   2.338  1.00 18.900          C  
ATOM   7790  CD2 LEU A 489     -53.131  -6.198   2.643  1.00 18.900          C  
ATOM   7791  H   LEU A 489     -53.221  -5.756  -1.987  1.00 17.000          H  
ATOM   7792  HA  LEU A 489     -52.973  -3.324  -0.578  1.00 15.880          H  
ATOM   7793 1HB  LEU A 489     -54.006  -5.376   0.292  1.00 22.680          H  
ATOM   7794 2HB  LEU A 489     -52.486  -6.227   0.166  1.00 22.680          H  
ATOM   7795  HG  LEU A 489     -51.588  -4.872   1.951  1.00 22.680          H  
ATOM   7796 1HD1 LEU A 489     -53.052  -3.602   3.388  1.00 22.680          H  
ATOM   7797 2HD1 LEU A 489     -52.972  -2.869   1.778  1.00 22.680          H  
ATOM   7798 3HD1 LEU A 489     -54.374  -3.815   2.239  1.00 22.680          H  
ATOM   7799 1HD2 LEU A 489     -52.910  -6.050   3.702  1.00 22.680          H  
ATOM   7800 2HD2 LEU A 489     -54.193  -6.328   2.514  1.00 22.680          H  
ATOM   7801 3HD2 LEU A 489     -52.616  -7.093   2.294  1.00 22.680          H  
ATOM   7802  N   LYS A 490     -50.625  -2.806  -0.017  1.00 11.870          N  
ATOM   7803  CA  LYS A 490     -49.236  -2.396   0.195  1.00 11.600          C  
ATOM   7804  C   LYS A 490     -48.580  -2.896   1.486  1.00 11.600          C  
ATOM   7805  O   LYS A 490     -47.353  -2.893   1.580  1.00 11.850          O  
ATOM   7806  CB  LYS A 490     -49.119  -0.868   0.161  1.00 16.350          C  
ATOM   7807  CG  LYS A 490     -49.459  -0.207  -1.175  1.00 16.350          C  
ATOM   7808  CD  LYS A 490     -48.476  -0.563  -2.299  1.00 16.350          C  
ATOM   7809  CE  LYS A 490     -48.802   0.205  -3.571  1.00 16.350          C  
ATOM   7810  NZ  LYS A 490     -47.906  -0.182  -4.700  1.00 16.350          N  
ATOM   7811  H   LYS A 490     -51.370  -2.128   0.179  1.00 14.240          H  
ATOM   7812  HA  LYS A 490     -48.661  -2.798  -0.627  1.00 13.920          H  
ATOM   7813 1HB  LYS A 490     -49.805  -0.444   0.896  1.00 19.620          H  
ATOM   7814 2HB  LYS A 490     -48.112  -0.571   0.448  1.00 19.620          H  
ATOM   7815 1HG  LYS A 490     -50.429  -0.570  -1.472  1.00 19.620          H  
ATOM   7816 2HG  LYS A 490     -49.515   0.878  -1.047  1.00 19.620          H  
ATOM   7817 1HD  LYS A 490     -47.455  -0.337  -1.987  1.00 19.620          H  
ATOM   7818 2HD  LYS A 490     -48.547  -1.623  -2.532  1.00 19.620          H  
ATOM   7819 1HE  LYS A 490     -49.836   0.004  -3.852  1.00 19.620          H  
ATOM   7820 2HE  LYS A 490     -48.689   1.273  -3.382  1.00 19.620          H  
ATOM   7821 1HZ  LYS A 490     -48.153   0.347  -5.525  1.00 19.620          H  
ATOM   7822 2HZ  LYS A 490     -46.944   0.010  -4.455  1.00 19.620          H  
ATOM   7823 3HZ  LYS A 490     -48.016  -1.170  -4.889  1.00 19.620          H  
ATOM   7824  N   TYR A 491     -49.369  -3.258   2.498  1.00 11.430          N  
ATOM   7825  CA  TYR A 491     -48.826  -3.706   3.785  1.00 11.480          C  
ATOM   7826  C   TYR A 491     -49.383  -5.062   4.203  1.00 12.110          C  
ATOM   7827  O   TYR A 491     -50.552  -5.347   3.994  1.00 11.980          O  
ATOM   7828  CB  TYR A 491     -49.145  -2.665   4.855  1.00 16.050          C  
ATOM   7829  CG  TYR A 491     -48.497  -1.352   4.581  1.00 16.050          C  
ATOM   7830  CD1 TYR A 491     -49.127  -0.392   3.798  1.00 16.050          C  
ATOM   7831  CD2 TYR A 491     -47.267  -1.097   5.114  1.00 16.050          C  
ATOM   7832  CE1 TYR A 491     -48.497   0.806   3.559  1.00 16.050          C  
ATOM   7833  CE2 TYR A 491     -46.644   0.090   4.877  1.00 16.050          C  
ATOM   7834  CZ  TYR A 491     -47.252   1.044   4.099  1.00 16.050          C  
ATOM   7835  OH  TYR A 491     -46.628   2.242   3.852  1.00 16.050          O  
ATOM   7836  H   TYR A 491     -50.370  -3.203   2.391  1.00 13.720          H  
ATOM   7837  HA  TYR A 491     -47.744  -3.818   3.695  1.00 13.780          H  
ATOM   7838 1HB  TYR A 491     -50.225  -2.515   4.922  1.00 19.260          H  
ATOM   7839 2HB  TYR A 491     -48.802  -3.025   5.829  1.00 19.260          H  
ATOM   7840  HD1 TYR A 491     -50.111  -0.583   3.372  1.00 19.260          H  
ATOM   7841  HD2 TYR A 491     -46.797  -1.843   5.728  1.00 19.260          H  
ATOM   7842  HE1 TYR A 491     -48.977   1.557   2.945  1.00 19.260          H  
ATOM   7843  HE2 TYR A 491     -45.673   0.275   5.302  1.00 19.260          H  
ATOM   7844  HH  TYR A 491     -47.185   2.765   3.265  1.00 19.260          H  
ATOM   7845  N   GLY A 492     -48.564  -5.889   4.841  1.00 12.880          N  
ATOM   7846  CA  GLY A 492     -48.993  -7.194   5.324  1.00 13.540          C  
ATOM   7847  C   GLY A 492     -50.043  -7.036   6.399  1.00 12.910          C  
ATOM   7848  O   GLY A 492     -51.004  -7.808   6.487  1.00 13.170          O  
ATOM   7849  H   GLY A 492     -47.597  -5.607   5.014  1.00 15.460          H  
ATOM   7850 1HA  GLY A 492     -49.387  -7.776   4.494  1.00 16.250          H  
ATOM   7851 2HA  GLY A 492     -48.129  -7.729   5.720  1.00 16.250          H  
ATOM   7852  N   LYS A 493     -49.848  -6.015   7.228  1.00 12.170          N  
ATOM   7853  CA  LYS A 493     -50.785  -5.712   8.304  1.00 11.600          C  
ATOM   7854  C   LYS A 493     -51.049  -4.219   8.442  1.00 10.580          C  
ATOM   7855  O   LYS A 493     -50.137  -3.403   8.288  1.00 10.310          O  
ATOM   7856  CB  LYS A 493     -50.247  -6.235   9.629  1.00 16.470          C  
ATOM   7857  CG  LYS A 493     -50.079  -7.729   9.703  1.00 16.470          C  
ATOM   7858  CD  LYS A 493     -49.554  -8.158  11.059  1.00 16.470          C  
ATOM   7859  CE  LYS A 493     -49.450  -9.671  11.144  1.00 16.470          C  
ATOM   7860  NZ  LYS A 493     -48.786 -10.113  12.396  1.00 16.470          N  
ATOM   7861  H   LYS A 493     -48.984  -5.478   7.089  1.00 14.600          H  
ATOM   7862  HA  LYS A 493     -51.740  -6.197   8.086  1.00 13.920          H  
ATOM   7863 1HB  LYS A 493     -49.290  -5.784   9.819  1.00 19.760          H  
ATOM   7864 2HB  LYS A 493     -50.920  -5.933  10.434  1.00 19.760          H  
ATOM   7865 1HG  LYS A 493     -51.017  -8.225   9.473  1.00 19.760          H  
ATOM   7866 2HG  LYS A 493     -49.345  -8.033   8.961  1.00 19.760          H  
ATOM   7867 1HD  LYS A 493     -48.565  -7.717  11.227  1.00 19.760          H  
ATOM   7868 2HD  LYS A 493     -50.225  -7.804  11.840  1.00 19.760          H  
ATOM   7869 1HE  LYS A 493     -50.458 -10.087  11.114  1.00 19.760          H  
ATOM   7870 2HE  LYS A 493     -48.887 -10.046  10.290  1.00 19.760          H  
ATOM   7871 1HZ  LYS A 493     -48.746 -11.123  12.421  1.00 19.760          H  
ATOM   7872 2HZ  LYS A 493     -47.846  -9.737  12.405  1.00 19.760          H  
ATOM   7873 3HZ  LYS A 493     -49.301  -9.775  13.197  1.00 19.760          H  
ATOM   7874  N   ILE A 494     -52.287  -3.887   8.795  1.00 10.180          N  
ATOM   7875  CA  ILE A 494     -52.752  -2.544   9.117  1.00  9.390          C  
ATOM   7876  C   ILE A 494     -53.133  -2.528  10.587  1.00  9.280          C  
ATOM   7877  O   ILE A 494     -53.953  -3.335  11.007  1.00  9.600          O  
ATOM   7878  CB  ILE A 494     -53.978  -2.211   8.259  1.00 13.460          C  
ATOM   7879  CG1 ILE A 494     -53.587  -2.278   6.773  1.00 13.460          C  
ATOM   7880  CG2 ILE A 494     -54.543  -0.842   8.651  1.00 13.460          C  
ATOM   7881  CD1 ILE A 494     -54.745  -2.316   5.869  1.00 13.460          C  
ATOM   7882  H   ILE A 494     -52.983  -4.631   8.824  1.00 12.220          H  
ATOM   7883  HA  ILE A 494     -51.957  -1.824   8.940  1.00 11.270          H  
ATOM   7884  HB  ILE A 494     -54.736  -2.969   8.420  1.00 16.150          H  
ATOM   7885 1HG1 ILE A 494     -52.972  -1.416   6.529  1.00 16.150          H  
ATOM   7886 2HG1 ILE A 494     -53.006  -3.178   6.592  1.00 16.150          H  
ATOM   7887 1HG2 ILE A 494     -55.404  -0.623   8.059  1.00 16.150          H  
ATOM   7888 2HG2 ILE A 494     -54.835  -0.843   9.702  1.00 16.150          H  
ATOM   7889 3HG2 ILE A 494     -53.781  -0.076   8.485  1.00 16.150          H  
ATOM   7890 1HD1 ILE A 494     -54.405  -2.380   4.851  1.00 16.150          H  
ATOM   7891 2HD1 ILE A 494     -55.308  -3.203   6.124  1.00 16.150          H  
ATOM   7892 3HD1 ILE A 494     -55.362  -1.439   5.979  1.00 16.150          H  
ATOM   7893  N   ILE A 495     -52.523  -1.664  11.374  1.00  9.020          N  
ATOM   7894  CA  ILE A 495     -52.757  -1.654  12.803  1.00  9.140          C  
ATOM   7895  C   ILE A 495     -53.280  -0.299  13.314  1.00  8.820          C  
ATOM   7896  O   ILE A 495     -52.684   0.743  13.050  1.00  8.650          O  
ATOM   7897  CB  ILE A 495     -51.461  -2.048  13.522  1.00 12.750          C  
ATOM   7898  CG1 ILE A 495     -50.914  -3.401  12.991  1.00 12.750          C  
ATOM   7899  CG2 ILE A 495     -51.736  -2.186  14.980  1.00 12.750          C  
ATOM   7900  CD1 ILE A 495     -49.805  -3.257  11.945  1.00 12.750          C  
ATOM   7901  H   ILE A 495     -51.845  -1.026  10.967  1.00 10.820          H  
ATOM   7902  HA  ILE A 495     -53.501  -2.404  13.026  1.00 10.970          H  
ATOM   7903  HB  ILE A 495     -50.716  -1.304  13.336  1.00 15.300          H  
ATOM   7904 1HG1 ILE A 495     -50.514  -3.968  13.828  1.00 15.300          H  
ATOM   7905 2HG1 ILE A 495     -51.720  -3.966  12.545  1.00 15.300          H  
ATOM   7906 1HG2 ILE A 495     -50.834  -2.470  15.504  1.00 15.300          H  
ATOM   7907 2HG2 ILE A 495     -52.098  -1.249  15.372  1.00 15.300          H  
ATOM   7908 3HG2 ILE A 495     -52.485  -2.958  15.122  1.00 15.300          H  
ATOM   7909 1HD1 ILE A 495     -49.468  -4.240  11.646  1.00 15.300          H  
ATOM   7910 2HD1 ILE A 495     -50.143  -2.720  11.070  1.00 15.300          H  
ATOM   7911 3HD1 ILE A 495     -48.980  -2.719  12.381  1.00 15.300          H  
ATOM   7912  N   ILE A 496     -54.372  -0.317  14.072  1.00  8.940          N  
ATOM   7913  CA  ILE A 496     -54.949   0.929  14.603  1.00  9.000          C  
ATOM   7914  C   ILE A 496     -54.418   1.311  15.995  1.00  9.440          C  
ATOM   7915  O   ILE A 496     -54.706   0.632  16.987  1.00  9.710          O  
ATOM   7916  CB  ILE A 496     -56.479   0.782  14.684  1.00 12.580          C  
ATOM   7917  CG1 ILE A 496     -57.061   0.516  13.251  1.00 12.580          C  
ATOM   7918  CG2 ILE A 496     -57.109   2.023  15.360  1.00 12.580          C  
ATOM   7919  CD1 ILE A 496     -58.518   0.042  13.240  1.00 12.580          C  
ATOM   7920  H   ILE A 496     -54.812  -1.230  14.239  1.00 10.730          H  
ATOM   7921  HA  ILE A 496     -54.708   1.741  13.921  1.00 10.800          H  
ATOM   7922  HB  ILE A 496     -56.702  -0.061  15.264  1.00 15.090          H  
ATOM   7923 1HG1 ILE A 496     -56.989   1.433  12.678  1.00 15.090          H  
ATOM   7924 2HG1 ILE A 496     -56.459  -0.248  12.755  1.00 15.090          H  
ATOM   7925 1HG2 ILE A 496     -58.174   1.902  15.427  1.00 15.090          H  
ATOM   7926 2HG2 ILE A 496     -56.713   2.154  16.363  1.00 15.090          H  
ATOM   7927 3HG2 ILE A 496     -56.875   2.903  14.777  1.00 15.090          H  
ATOM   7928 1HD1 ILE A 496     -58.839  -0.118  12.219  1.00 15.090          H  
ATOM   7929 2HD1 ILE A 496     -58.592  -0.896  13.787  1.00 15.090          H  
ATOM   7930 3HD1 ILE A 496     -59.161   0.764  13.704  1.00 15.090          H  
ATOM   7931  N   MET A 497     -53.706   2.444  16.070  1.00  9.670          N  
ATOM   7932  CA  MET A 497     -53.079   2.931  17.299  1.00 10.340          C  
ATOM   7933  C   MET A 497     -53.728   4.198  17.847  1.00 10.820          C  
ATOM   7934  O   MET A 497     -53.734   5.244  17.184  1.00 10.900          O  
ATOM   7935  CB  MET A 497     -51.615   3.271  17.007  1.00 14.210          C  
ATOM   7936  CG  MET A 497     -50.770   3.742  18.216  1.00 14.210          C  
ATOM   7937  SD  MET A 497     -49.081   4.342  17.762  1.00 14.210          S  
ATOM   7938  CE  MET A 497     -48.257   2.967  16.990  1.00 14.210          C  
ATOM   7939  H   MET A 497     -53.552   2.988  15.216  1.00 11.600          H  
ATOM   7940  HA  MET A 497     -53.169   2.172  18.066  1.00 12.410          H  
ATOM   7941 1HB  MET A 497     -51.139   2.401  16.575  1.00 17.050          H  
ATOM   7942 2HB  MET A 497     -51.596   4.047  16.264  1.00 17.050          H  
ATOM   7943 1HG  MET A 497     -51.286   4.560  18.720  1.00 17.050          H  
ATOM   7944 2HG  MET A 497     -50.666   2.922  18.926  1.00 17.050          H  
ATOM   7945 1HE  MET A 497     -47.244   3.260  16.711  1.00 17.050          H  
ATOM   7946 2HE  MET A 497     -48.216   2.122  17.679  1.00 17.050          H  
ATOM   7947 3HE  MET A 497     -48.796   2.692  16.105  1.00 17.050          H  
ATOM   7948  N   THR A 498     -54.225   4.129  19.076  1.00 11.280          N  
ATOM   7949  CA  THR A 498     -54.834   5.303  19.688  1.00 11.980          C  
ATOM   7950  C   THR A 498     -54.316   5.467  21.100  1.00 12.800          C  
ATOM   7951  O   THR A 498     -53.744   4.534  21.670  1.00 12.780          O  
ATOM   7952  CB  THR A 498     -56.361   5.215  19.744  1.00 16.490          C  
ATOM   7953  OG1 THR A 498     -56.748   4.165  20.664  1.00 16.490          O  
ATOM   7954  CG2 THR A 498     -56.949   4.944  18.334  1.00 16.490          C  
ATOM   7955  H   THR A 498     -54.205   3.253  19.582  1.00 13.540          H  
ATOM   7956  HA  THR A 498     -54.551   6.191  19.130  1.00 14.380          H  
ATOM   7957  HB  THR A 498     -56.729   6.148  20.104  1.00 19.790          H  
ATOM   7958  HG1 THR A 498     -56.571   4.481  21.574  1.00 19.790          H  
ATOM   7959 1HG2 THR A 498     -58.031   4.915  18.389  1.00 19.790          H  
ATOM   7960 2HG2 THR A 498     -56.649   5.743  17.658  1.00 19.790          H  
ATOM   7961 3HG2 THR A 498     -56.584   3.996  17.957  1.00 19.790          H  
ATOM   7962  N   ASP A 499     -54.531   6.638  21.695  1.00 13.640          N  
ATOM   7963  CA  ASP A 499     -54.103   6.803  23.076  1.00 14.540          C  
ATOM   7964  C   ASP A 499     -55.197   6.344  24.035  1.00 14.530          C  
ATOM   7965  O   ASP A 499     -56.320   6.010  23.633  1.00 14.030          O  
ATOM   7966  CB  ASP A 499     -53.723   8.273  23.351  1.00 20.000          C  
ATOM   7967  CG  ASP A 499     -52.746   8.464  24.547  1.00 20.000          C  
ATOM   7968  OD1 ASP A 499     -52.432   7.474  25.189  1.00 20.000          O  
ATOM   7969  OD2 ASP A 499     -52.332   9.560  24.803  1.00 20.000          O  
ATOM   7970  H   ASP A 499     -55.008   7.401  21.196  1.00 16.370          H  
ATOM   7971  HA  ASP A 499     -53.221   6.184  23.245  1.00 17.450          H  
ATOM   7972 1HB  ASP A 499     -53.273   8.703  22.453  1.00 24.000          H  
ATOM   7973 2HB  ASP A 499     -54.634   8.842  23.555  1.00 24.000          H  
ATOM   7974  N   ALA A 500     -54.915   6.430  25.323  1.00 15.130          N  
ATOM   7975  CA  ALA A 500     -55.844   5.999  26.359  1.00 15.220          C  
ATOM   7976  C   ALA A 500     -56.871   7.066  26.735  1.00 15.990          C  
ATOM   7977  O   ALA A 500     -56.839   7.634  27.834  1.00 16.360          O  
ATOM   7978  CB  ALA A 500     -55.050   5.541  27.557  1.00 21.270          C  
ATOM   7979  H   ALA A 500     -53.972   6.734  25.570  1.00 18.160          H  
ATOM   7980  HA  ALA A 500     -56.405   5.162  25.974  1.00 18.260          H  
ATOM   7981 1HB  ALA A 500     -55.715   5.161  28.278  1.00 25.530          H  
ATOM   7982 2HB  ALA A 500     -54.364   4.747  27.260  1.00 25.530          H  
ATOM   7983 3HB  ALA A 500     -54.479   6.373  27.967  1.00 25.530          H  
ATOM   7984  N   ASP A 501     -57.794   7.308  25.812  1.00 16.300          N  
ATOM   7985  CA  ASP A 501     -58.827   8.337  25.978  1.00 17.170          C  
ATOM   7986  C   ASP A 501     -60.119   7.975  25.222  1.00 16.880          C  
ATOM   7987  O   ASP A 501     -60.176   6.945  24.536  1.00 16.010          O  
ATOM   7988  CB  ASP A 501     -58.238   9.682  25.487  1.00 23.690          C  
ATOM   7989  CG  ASP A 501     -58.891  10.968  26.061  1.00 23.690          C  
ATOM   7990  OD1 ASP A 501     -60.020  10.896  26.491  1.00 23.690          O  
ATOM   7991  OD2 ASP A 501     -58.266  11.997  26.022  1.00 23.690          O  
ATOM   7992  H   ASP A 501     -57.701   6.774  24.944  1.00 19.560          H  
ATOM   7993  HA  ASP A 501     -59.065   8.422  27.042  1.00 20.600          H  
ATOM   7994 1HB  ASP A 501     -57.177   9.708  25.746  1.00 28.430          H  
ATOM   7995 2HB  ASP A 501     -58.297   9.722  24.399  1.00 28.430          H  
ATOM   7996  N   ASN A 502     -61.135   8.839  25.317  1.00 17.720          N  
ATOM   7997  CA  ASN A 502     -62.423   8.610  24.659  1.00 17.740          C  
ATOM   7998  C   ASN A 502     -62.353   8.803  23.172  1.00 17.340          C  
ATOM   7999  O   ASN A 502     -62.877   7.986  22.418  1.00 16.890          O  
ATOM   8000  CB  ASN A 502     -63.489   9.498  25.229  1.00 24.830          C  
ATOM   8001  CG  ASN A 502     -63.910   9.054  26.545  1.00 24.830          C  
ATOM   8002  OD1 ASN A 502     -63.651   7.901  26.929  1.00 24.830          O  
ATOM   8003  ND2 ASN A 502     -64.594   9.906  27.242  1.00 24.830          N  
ATOM   8004  H   ASN A 502     -60.991   9.662  25.903  1.00 21.260          H  
ATOM   8005  HA  ASN A 502     -62.715   7.573  24.828  1.00 21.290          H  
ATOM   8006 1HB  ASN A 502     -63.111  10.519  25.304  1.00 29.790          H  
ATOM   8007 2HB  ASN A 502     -64.350   9.512  24.564  1.00 29.790          H  
ATOM   8008 1HD2 ASN A 502     -64.966   9.616  28.135  1.00 29.790          H  
ATOM   8009 2HD2 ASN A 502     -64.793  10.815  26.886  1.00 29.790          H  
ATOM   8010  N   ASP A 503     -61.639   9.836  22.719  1.00 17.530          N  
ATOM   8011  CA  ASP A 503     -61.519  10.031  21.282  1.00 17.130          C  
ATOM   8012  C   ASP A 503     -60.860   8.808  20.692  1.00 15.890          C  
ATOM   8013  O   ASP A 503     -61.238   8.354  19.620  1.00 15.420          O  
ATOM   8014  CB  ASP A 503     -60.703  11.279  20.940  1.00 24.140          C  
ATOM   8015  CG  ASP A 503     -61.452  12.609  21.181  1.00 24.140          C  
ATOM   8016  OD1 ASP A 503     -62.673  12.603  21.313  1.00 24.140          O  
ATOM   8017  OD2 ASP A 503     -60.808  13.617  21.204  1.00 24.140          O  
ATOM   8018  H   ASP A 503     -61.234  10.501  23.367  1.00 21.040          H  
ATOM   8019  HA  ASP A 503     -62.514  10.132  20.852  1.00 20.560          H  
ATOM   8020 1HB  ASP A 503     -59.785  11.282  21.536  1.00 28.970          H  
ATOM   8021 2HB  ASP A 503     -60.392  11.230  19.892  1.00 28.970          H  
ATOM   8022  N   GLY A 504     -59.908   8.251  21.428  1.00 15.450          N  
ATOM   8023  CA  GLY A 504     -59.185   7.062  21.028  1.00 14.350          C  
ATOM   8024  C   GLY A 504     -60.135   5.882  20.852  1.00 13.930          C  
ATOM   8025  O   GLY A 504     -60.133   5.223  19.807  1.00 13.260          O  
ATOM   8026  H   GLY A 504     -59.663   8.705  22.297  1.00 18.540          H  
ATOM   8027 1HA  GLY A 504     -58.672   7.271  20.091  1.00 17.220          H  
ATOM   8028 2HA  GLY A 504     -58.428   6.828  21.779  1.00 17.220          H  
ATOM   8029  N   ALA A 505     -60.944   5.596  21.883  1.00 14.440          N  
ATOM   8030  CA  ALA A 505     -61.892   4.485  21.803  1.00 14.280          C  
ATOM   8031  C   ALA A 505     -62.868   4.679  20.643  1.00 14.520          C  
ATOM   8032  O   ALA A 505     -63.142   3.742  19.883  1.00 14.110          O  
ATOM   8033  CB  ALA A 505     -62.670   4.384  23.100  1.00 20.060          C  
ATOM   8034  H   ALA A 505     -60.871   6.159  22.740  1.00 17.330          H  
ATOM   8035  HA  ALA A 505     -61.332   3.564  21.633  1.00 17.140          H  
ATOM   8036 1HB  ALA A 505     -63.355   3.572  23.031  1.00 24.070          H  
ATOM   8037 2HB  ALA A 505     -61.985   4.226  23.931  1.00 24.070          H  
ATOM   8038 3HB  ALA A 505     -63.227   5.312  23.261  1.00 24.070          H  
ATOM   8039  N   HIS A 506     -63.326   5.920  20.465  1.00 15.290          N  
ATOM   8040  CA  HIS A 506     -64.263   6.284  19.418  1.00 15.690          C  
ATOM   8041  C   HIS A 506     -63.630   6.026  18.052  1.00 14.840          C  
ATOM   8042  O   HIS A 506     -64.272   5.454  17.168  1.00 14.770          O  
ATOM   8043  CB  HIS A 506     -64.701   7.733  19.590  1.00 21.810          C  
ATOM   8044  CG  HIS A 506     -65.749   8.167  18.658  1.00 21.810          C  
ATOM   8045  ND1 HIS A 506     -67.068   7.762  18.765  1.00 21.810          N  
ATOM   8046  CD2 HIS A 506     -65.690   8.975  17.602  1.00 21.810          C  
ATOM   8047  CE1 HIS A 506     -67.769   8.318  17.794  1.00 21.810          C  
ATOM   8048  NE2 HIS A 506     -66.960   9.063  17.078  1.00 21.810          N  
ATOM   8049  H   HIS A 506     -63.043   6.648  21.129  1.00 18.350          H  
ATOM   8050  HA  HIS A 506     -65.150   5.660  19.492  1.00 18.830          H  
ATOM   8051 1HB  HIS A 506     -65.056   7.882  20.613  1.00 26.170          H  
ATOM   8052 2HB  HIS A 506     -63.841   8.383  19.453  1.00 26.170          H  
ATOM   8053  HD1 HIS A 506     -67.486   7.316  19.554  1.00 26.170          H  
ATOM   8054  HD2 HIS A 506     -64.866   9.513  17.151  1.00 26.170          H  
ATOM   8055  HE1 HIS A 506     -68.836   8.126  17.697  1.00 26.170          H  
ATOM   8056  N   ILE A 507     -62.377   6.460  17.881  1.00 14.270          N  
ATOM   8057  CA  ILE A 507     -61.619   6.251  16.659  1.00 13.440          C  
ATOM   8058  C   ILE A 507     -61.430   4.782  16.362  1.00 12.660          C  
ATOM   8059  O   ILE A 507     -61.569   4.387  15.207  1.00 12.380          O  
ATOM   8060  CB  ILE A 507     -60.283   7.001  16.697  1.00 19.150          C  
ATOM   8061  CG1 ILE A 507     -60.586   8.512  16.599  1.00 19.150          C  
ATOM   8062  CG2 ILE A 507     -59.340   6.509  15.603  1.00 19.150          C  
ATOM   8063  CD1 ILE A 507     -59.435   9.412  16.930  1.00 19.150          C  
ATOM   8064  H   ILE A 507     -61.933   6.979  18.642  1.00 17.120          H  
ATOM   8065  HA  ILE A 507     -62.187   6.675  15.841  1.00 16.130          H  
ATOM   8066  HB  ILE A 507     -59.814   6.835  17.670  1.00 22.980          H  
ATOM   8067 1HG1 ILE A 507     -60.903   8.727  15.583  1.00 22.980          H  
ATOM   8068 2HG1 ILE A 507     -61.410   8.747  17.261  1.00 22.980          H  
ATOM   8069 1HG2 ILE A 507     -58.407   7.040  15.675  1.00 22.980          H  
ATOM   8070 2HG2 ILE A 507     -59.141   5.453  15.736  1.00 22.980          H  
ATOM   8071 3HG2 ILE A 507     -59.793   6.675  14.623  1.00 22.980          H  
ATOM   8072 1HD1 ILE A 507     -59.746  10.449  16.834  1.00 22.980          H  
ATOM   8073 2HD1 ILE A 507     -59.122   9.224  17.964  1.00 22.980          H  
ATOM   8074 3HD1 ILE A 507     -58.607   9.231  16.262  1.00 22.980          H  
ATOM   8075  N   GLN A 508     -61.094   3.956  17.355  1.00 12.440          N  
ATOM   8076  CA  GLN A 508     -60.974   2.538  17.049  1.00 11.860          C  
ATOM   8077  C   GLN A 508     -62.304   1.992  16.539  1.00 12.380          C  
ATOM   8078  O   GLN A 508     -62.312   1.224  15.577  1.00 12.120          O  
ATOM   8079  CB  GLN A 508     -60.569   1.719  18.260  1.00 16.840          C  
ATOM   8080  CG  GLN A 508     -59.178   1.894  18.750  1.00 16.840          C  
ATOM   8081  CD  GLN A 508     -58.999   1.098  19.983  1.00 16.840          C  
ATOM   8082  OE1 GLN A 508     -59.554  -0.003  20.060  1.00 16.840          O  
ATOM   8083  NE2 GLN A 508     -58.282   1.625  20.952  1.00 16.840          N  
ATOM   8084  H   GLN A 508     -60.910   4.326  18.296  1.00 14.930          H  
ATOM   8085  HA  GLN A 508     -60.233   2.413  16.266  1.00 14.230          H  
ATOM   8086 1HB  GLN A 508     -61.224   1.985  19.091  1.00 20.200          H  
ATOM   8087 2HB  GLN A 508     -60.721   0.665  18.042  1.00 20.200          H  
ATOM   8088 1HG  GLN A 508     -58.468   1.551  18.004  1.00 20.200          H  
ATOM   8089 2HG  GLN A 508     -59.014   2.933  18.992  1.00 20.200          H  
ATOM   8090 1HE2 GLN A 508     -58.177   1.119  21.817  1.00 20.200          H  
ATOM   8091 2HE2 GLN A 508     -57.848   2.541  20.829  1.00 20.200          H  
ATOM   8092  N   ILE A 509     -63.434   2.422  17.131  1.00 13.280          N  
ATOM   8093  CA  ILE A 509     -64.736   1.950  16.665  1.00 14.000          C  
ATOM   8094  C   ILE A 509     -64.957   2.378  15.219  1.00 14.140          C  
ATOM   8095  O   ILE A 509     -65.405   1.575  14.388  1.00 14.270          O  
ATOM   8096  CB  ILE A 509     -65.924   2.495  17.523  1.00 19.310          C  
ATOM   8097  CG1 ILE A 509     -65.891   1.902  18.958  1.00 19.310          C  
ATOM   8098  CG2 ILE A 509     -67.281   2.180  16.826  1.00 19.310          C  
ATOM   8099  CD1 ILE A 509     -66.820   2.585  19.963  1.00 19.310          C  
ATOM   8100  H   ILE A 509     -63.366   3.034  17.955  1.00 15.940          H  
ATOM   8101  HA  ILE A 509     -64.743   0.861  16.710  1.00 16.800          H  
ATOM   8102  HB  ILE A 509     -65.821   3.572  17.622  1.00 23.170          H  
ATOM   8103 1HG1 ILE A 509     -66.147   0.841  18.907  1.00 23.170          H  
ATOM   8104 2HG1 ILE A 509     -64.897   2.004  19.342  1.00 23.170          H  
ATOM   8105 1HG2 ILE A 509     -68.102   2.577  17.406  1.00 23.170          H  
ATOM   8106 2HG2 ILE A 509     -67.324   2.628  15.835  1.00 23.170          H  
ATOM   8107 3HG2 ILE A 509     -67.390   1.099  16.733  1.00 23.170          H  
ATOM   8108 1HD1 ILE A 509     -66.714   2.107  20.933  1.00 23.170          H  
ATOM   8109 2HD1 ILE A 509     -66.542   3.634  20.040  1.00 23.170          H  
ATOM   8110 3HD1 ILE A 509     -67.845   2.508  19.647  1.00 23.170          H  
ATOM   8111  N   LEU A 510     -64.699   3.655  14.925  1.00 14.200          N  
ATOM   8112  CA  LEU A 510     -64.902   4.193  13.591  1.00 14.390          C  
ATOM   8113  C   LEU A 510     -63.996   3.567  12.525  1.00 13.510          C  
ATOM   8114  O   LEU A 510     -64.466   3.237  11.429  1.00 13.790          O  
ATOM   8115  CB  LEU A 510     -64.609   5.684  13.605  1.00 20.070          C  
ATOM   8116  CG  LEU A 510     -65.520   6.639  14.352  1.00 20.070          C  
ATOM   8117  CD1 LEU A 510     -64.807   7.984  14.404  1.00 20.070          C  
ATOM   8118  CD2 LEU A 510     -66.824   6.792  13.618  1.00 20.070          C  
ATOM   8119  H   LEU A 510     -64.367   4.272  15.674  1.00 17.040          H  
ATOM   8120  HA  LEU A 510     -65.935   4.009  13.310  1.00 17.270          H  
ATOM   8121 1HB  LEU A 510     -63.591   5.835  13.954  1.00 24.080          H  
ATOM   8122 2HB  LEU A 510     -64.678   6.001  12.599  1.00 24.080          H  
ATOM   8123  HG  LEU A 510     -65.713   6.289  15.362  1.00 24.080          H  
ATOM   8124 1HD1 LEU A 510     -65.430   8.703  14.896  1.00 24.080          H  
ATOM   8125 2HD1 LEU A 510     -63.873   7.886  14.940  1.00 24.080          H  
ATOM   8126 3HD1 LEU A 510     -64.611   8.323  13.407  1.00 24.080          H  
ATOM   8127 1HD2 LEU A 510     -67.448   7.511  14.152  1.00 24.080          H  
ATOM   8128 2HD2 LEU A 510     -66.602   7.165  12.623  1.00 24.080          H  
ATOM   8129 3HD2 LEU A 510     -67.343   5.841  13.555  1.00 24.080          H  
ATOM   8130  N   LEU A 511     -62.704   3.385  12.833  1.00 12.570          N  
ATOM   8131  CA  LEU A 511     -61.795   2.771  11.878  1.00 11.780          C  
ATOM   8132  C   LEU A 511     -62.122   1.310  11.692  1.00 11.930          C  
ATOM   8133  O   LEU A 511     -62.145   0.832  10.561  1.00 11.990          O  
ATOM   8134  CB  LEU A 511     -60.341   2.952  12.302  1.00 16.810          C  
ATOM   8135  CG  LEU A 511     -59.734   4.350  12.166  1.00 16.810          C  
ATOM   8136  CD1 LEU A 511     -58.442   4.365  12.890  1.00 16.810          C  
ATOM   8137  CD2 LEU A 511     -59.462   4.672  10.680  1.00 16.810          C  
ATOM   8138  H   LEU A 511     -62.353   3.688  13.742  1.00 15.080          H  
ATOM   8139  HA  LEU A 511     -61.935   3.257  10.921  1.00 14.140          H  
ATOM   8140 1HB  LEU A 511     -60.284   2.697  13.358  1.00 20.170          H  
ATOM   8141 2HB  LEU A 511     -59.726   2.262  11.740  1.00 20.170          H  
ATOM   8142  HG  LEU A 511     -60.406   5.091  12.605  1.00 20.170          H  
ATOM   8143 1HD1 LEU A 511     -57.989   5.339  12.815  1.00 20.170          H  
ATOM   8144 2HD1 LEU A 511     -58.628   4.131  13.927  1.00 20.170          H  
ATOM   8145 3HD1 LEU A 511     -57.779   3.625  12.461  1.00 20.170          H  
ATOM   8146 1HD2 LEU A 511     -59.012   5.659  10.601  1.00 20.170          H  
ATOM   8147 2HD2 LEU A 511     -58.780   3.930  10.266  1.00 20.170          H  
ATOM   8148 3HD2 LEU A 511     -60.379   4.660  10.108  1.00 20.170          H  
ATOM   8149  N   LEU A 512     -62.444   0.586  12.764  1.00 12.140          N  
ATOM   8150  CA  LEU A 512     -62.816  -0.795  12.557  1.00 12.460          C  
ATOM   8151  C   LEU A 512     -64.067  -0.878  11.712  1.00 13.450          C  
ATOM   8152  O   LEU A 512     -64.125  -1.703  10.808  1.00 13.740          O  
ATOM   8153  CB  LEU A 512     -63.011  -1.522  13.880  1.00 17.320          C  
ATOM   8154  CG  LEU A 512     -61.761  -1.873  14.694  1.00 17.320          C  
ATOM   8155  CD1 LEU A 512     -62.207  -2.335  16.075  1.00 17.320          C  
ATOM   8156  CD2 LEU A 512     -60.983  -3.032  13.967  1.00 17.320          C  
ATOM   8157  H   LEU A 512     -62.421   0.967  13.715  1.00 14.570          H  
ATOM   8158  HA  LEU A 512     -62.020  -1.280  12.007  1.00 14.950          H  
ATOM   8159 1HB  LEU A 512     -63.646  -0.893  14.512  1.00 20.780          H  
ATOM   8160 2HB  LEU A 512     -63.527  -2.423  13.684  1.00 20.780          H  
ATOM   8161  HG  LEU A 512     -61.121  -0.998  14.808  1.00 20.780          H  
ATOM   8162 1HD1 LEU A 512     -61.351  -2.595  16.676  1.00 20.780          H  
ATOM   8163 2HD1 LEU A 512     -62.753  -1.524  16.564  1.00 20.780          H  
ATOM   8164 3HD1 LEU A 512     -62.854  -3.204  15.978  1.00 20.780          H  
ATOM   8165 1HD2 LEU A 512     -60.108  -3.316  14.547  1.00 20.780          H  
ATOM   8166 2HD2 LEU A 512     -61.647  -3.890  13.871  1.00 20.780          H  
ATOM   8167 3HD2 LEU A 512     -60.659  -2.719  12.983  1.00 20.780          H  
ATOM   8168  N   THR A 513     -65.039   0.016  11.932  1.00 14.100          N  
ATOM   8169  CA  THR A 513     -66.256   0.000  11.135  1.00 15.150          C  
ATOM   8170  C   THR A 513     -65.893   0.155   9.669  1.00 15.070          C  
ATOM   8171  O   THR A 513     -66.418  -0.549   8.813  1.00 15.700          O  
ATOM   8172  CB  THR A 513     -67.209   1.126  11.522  1.00 20.790          C  
ATOM   8173  OG1 THR A 513     -67.590   0.989  12.897  1.00 20.790          O  
ATOM   8174  CG2 THR A 513     -68.433   1.034  10.651  1.00 20.790          C  
ATOM   8175  H   THR A 513     -64.968   0.681  12.704  1.00 16.920          H  
ATOM   8176  HA  THR A 513     -66.759  -0.954  11.274  1.00 18.180          H  
ATOM   8177  HB  THR A 513     -66.726   2.087  11.374  1.00 24.950          H  
ATOM   8178  HG1 THR A 513     -66.798   1.135  13.462  1.00 24.950          H  
ATOM   8179 1HG2 THR A 513     -69.082   1.820  10.912  1.00 24.950          H  
ATOM   8180 2HG2 THR A 513     -68.178   1.124   9.615  1.00 24.950          H  
ATOM   8181 3HG2 THR A 513     -68.917   0.083  10.804  1.00 24.950          H  
ATOM   8182  N   PHE A 514     -64.997   1.094   9.360  1.00 14.330          N  
ATOM   8183  CA  PHE A 514     -64.529   1.287   7.993  1.00 14.170          C  
ATOM   8184  C   PHE A 514     -63.951  -0.022   7.440  1.00 13.930          C  
ATOM   8185  O   PHE A 514     -64.379  -0.533   6.389  1.00 14.520          O  
ATOM   8186  CB  PHE A 514     -63.471   2.409   7.975  1.00 19.900          C  
ATOM   8187  CG  PHE A 514     -62.748   2.661   6.687  1.00 19.900          C  
ATOM   8188  CD1 PHE A 514     -63.291   3.444   5.683  1.00 19.900          C  
ATOM   8189  CD2 PHE A 514     -61.479   2.111   6.491  1.00 19.900          C  
ATOM   8190  CE1 PHE A 514     -62.586   3.667   4.523  1.00 19.900          C  
ATOM   8191  CE2 PHE A 514     -60.781   2.340   5.335  1.00 19.900          C  
ATOM   8192  CZ  PHE A 514     -61.335   3.122   4.350  1.00 19.900          C  
ATOM   8193  H   PHE A 514     -64.652   1.709  10.106  1.00 17.200          H  
ATOM   8194  HA  PHE A 514     -65.368   1.579   7.376  1.00 17.000          H  
ATOM   8195 1HB  PHE A 514     -63.952   3.342   8.278  1.00 23.880          H  
ATOM   8196 2HB  PHE A 514     -62.726   2.202   8.717  1.00 23.880          H  
ATOM   8197  HD1 PHE A 514     -64.278   3.888   5.819  1.00 23.880          H  
ATOM   8198  HD2 PHE A 514     -61.036   1.492   7.278  1.00 23.880          H  
ATOM   8199  HE1 PHE A 514     -63.020   4.279   3.742  1.00 23.880          H  
ATOM   8200  HE2 PHE A 514     -59.788   1.906   5.204  1.00 23.880          H  
ATOM   8201  HZ  PHE A 514     -60.784   3.312   3.434  1.00 23.880          H  
ATOM   8202  N   PHE A 515     -63.037  -0.638   8.185  1.00 13.210          N  
ATOM   8203  CA  PHE A 515     -62.410  -1.850   7.685  1.00 13.160          C  
ATOM   8204  C   PHE A 515     -63.404  -3.002   7.565  1.00 14.250          C  
ATOM   8205  O   PHE A 515     -63.287  -3.832   6.673  1.00 14.750          O  
ATOM   8206  CB  PHE A 515     -61.225  -2.242   8.558  1.00 18.440          C  
ATOM   8207  CG  PHE A 515     -60.074  -1.335   8.365  1.00 18.440          C  
ATOM   8208  CD1 PHE A 515     -59.681  -0.427   9.332  1.00 18.440          C  
ATOM   8209  CD2 PHE A 515     -59.400  -1.366   7.189  1.00 18.440          C  
ATOM   8210  CE1 PHE A 515     -58.643   0.434   9.099  1.00 18.440          C  
ATOM   8211  CE2 PHE A 515     -58.375  -0.533   6.955  1.00 18.440          C  
ATOM   8212  CZ  PHE A 515     -57.994   0.379   7.897  1.00 18.440          C  
ATOM   8213  H   PHE A 515     -62.740  -0.219   9.073  1.00 15.850          H  
ATOM   8214  HA  PHE A 515     -62.035  -1.632   6.689  1.00 15.790          H  
ATOM   8215 1HB  PHE A 515     -61.518  -2.232   9.609  1.00 22.130          H  
ATOM   8216 2HB  PHE A 515     -60.908  -3.236   8.293  1.00 22.130          H  
ATOM   8217  HD1 PHE A 515     -60.206  -0.397  10.276  1.00 22.130          H  
ATOM   8218  HD2 PHE A 515     -59.704  -2.074   6.429  1.00 22.130          H  
ATOM   8219  HE1 PHE A 515     -58.343   1.153   9.861  1.00 22.130          H  
ATOM   8220  HE2 PHE A 515     -57.870  -0.594   6.015  1.00 22.130          H  
ATOM   8221  HZ  PHE A 515     -57.178   1.051   7.689  1.00 22.130          H  
ATOM   8222  N   TYR A 516     -64.423  -3.019   8.407  1.00 14.750          N  
ATOM   8223  CA  TYR A 516     -65.453  -4.044   8.388  1.00 15.820          C  
ATOM   8224  C   TYR A 516     -66.516  -3.842   7.304  1.00 16.780          C  
ATOM   8225  O   TYR A 516     -67.371  -4.713   7.127  1.00 17.610          O  
ATOM   8226  CB  TYR A 516     -66.200  -4.102   9.729  1.00 21.720          C  
ATOM   8227  CG  TYR A 516     -65.483  -4.697  10.979  1.00 21.720          C  
ATOM   8228  CD1 TYR A 516     -65.539  -4.065  12.212  1.00 21.720          C  
ATOM   8229  CD2 TYR A 516     -64.841  -5.879  10.889  1.00 21.720          C  
ATOM   8230  CE1 TYR A 516     -64.946  -4.662  13.323  1.00 21.720          C  
ATOM   8231  CE2 TYR A 516     -64.252  -6.463  11.982  1.00 21.720          C  
ATOM   8232  CZ  TYR A 516     -64.300  -5.878  13.184  1.00 21.720          C  
ATOM   8233  OH  TYR A 516     -63.740  -6.535  14.272  1.00 21.720          O  
ATOM   8234  H   TYR A 516     -64.442  -2.329   9.157  1.00 17.700          H  
ATOM   8235  HA  TYR A 516     -64.990  -4.997   8.182  1.00 18.980          H  
ATOM   8236 1HB  TYR A 516     -66.517  -3.090   9.986  1.00 26.060          H  
ATOM   8237 2HB  TYR A 516     -67.094  -4.669   9.562  1.00 26.060          H  
ATOM   8238  HD1 TYR A 516     -66.064  -3.116  12.317  1.00 26.060          H  
ATOM   8239  HD2 TYR A 516     -64.816  -6.387   9.948  1.00 26.060          H  
ATOM   8240  HE1 TYR A 516     -65.007  -4.181  14.297  1.00 26.060          H  
ATOM   8241  HE2 TYR A 516     -63.761  -7.428  11.890  1.00 26.060          H  
ATOM   8242  HH  TYR A 516     -63.619  -7.501  14.035  1.00 26.060          H  
ATOM   8243  N   ARG A 517     -66.533  -2.683   6.638  1.00 16.760          N  
ATOM   8244  CA  ARG A 517     -67.590  -2.396   5.671  1.00 17.730          C  
ATOM   8245  C   ARG A 517     -67.045  -2.029   4.288  1.00 17.640          C  
ATOM   8246  O   ARG A 517     -67.523  -2.531   3.270  1.00 18.550          O  
ATOM   8247  CB  ARG A 517     -68.465  -1.247   6.195  1.00 24.430          C  
ATOM   8248  CG  ARG A 517     -69.240  -1.512   7.541  1.00 24.430          C  
ATOM   8249  CD  ARG A 517     -70.300  -2.545   7.418  1.00 24.430          C  
ATOM   8250  NE  ARG A 517     -71.327  -2.181   6.431  1.00 24.430          N  
ATOM   8251  CZ  ARG A 517     -72.429  -1.421   6.664  1.00 24.430          C  
ATOM   8252  NH1 ARG A 517     -72.683  -0.933   7.857  1.00 24.430          N  
ATOM   8253  NH2 ARG A 517     -73.267  -1.175   5.669  1.00 24.430          N  
ATOM   8254  H   ARG A 517     -65.768  -2.019   6.763  1.00 20.110          H  
ATOM   8255  HA  ARG A 517     -68.201  -3.288   5.556  1.00 21.280          H  
ATOM   8256 1HB  ARG A 517     -67.824  -0.379   6.376  1.00 29.320          H  
ATOM   8257 2HB  ARG A 517     -69.186  -0.958   5.436  1.00 29.320          H  
ATOM   8258 1HG  ARG A 517     -68.538  -1.857   8.298  1.00 29.320          H  
ATOM   8259 2HG  ARG A 517     -69.702  -0.591   7.885  1.00 29.320          H  
ATOM   8260 1HD  ARG A 517     -69.857  -3.494   7.115  1.00 29.320          H  
ATOM   8261 2HD  ARG A 517     -70.779  -2.685   8.385  1.00 29.320          H  
ATOM   8262  HE  ARG A 517     -71.196  -2.532   5.490  1.00 29.320          H  
ATOM   8263 1HH1 ARG A 517     -72.060  -1.111   8.628  1.00 29.320          H  
ATOM   8264 2HH1 ARG A 517     -73.521  -0.385   8.013  1.00 29.320          H  
ATOM   8265 1HH2 ARG A 517     -73.084  -1.551   4.748  1.00 29.320          H  
ATOM   8266 2HH2 ARG A 517     -74.093  -0.617   5.828  1.00 29.320          H  
ATOM   8267  N   TYR A 518     -66.035  -1.166   4.251  1.00 16.580          N  
ATOM   8268  CA  TYR A 518     -65.421  -0.698   3.019  1.00 16.460          C  
ATOM   8269  C   TYR A 518     -64.386  -1.662   2.481  1.00 15.990          C  
ATOM   8270  O   TYR A 518     -64.213  -1.821   1.261  1.00 16.370          O  
ATOM   8271  CB  TYR A 518     -64.804   0.666   3.267  1.00 23.090          C  
ATOM   8272  CG  TYR A 518     -65.789   1.735   3.215  1.00 23.090          C  
ATOM   8273  CD1 TYR A 518     -66.292   2.351   4.328  1.00 23.090          C  
ATOM   8274  CD2 TYR A 518     -66.201   2.106   1.995  1.00 23.090          C  
ATOM   8275  CE1 TYR A 518     -67.214   3.351   4.150  1.00 23.090          C  
ATOM   8276  CE2 TYR A 518     -67.088   3.080   1.834  1.00 23.090          C  
ATOM   8277  CZ  TYR A 518     -67.593   3.691   2.882  1.00 23.090          C  
ATOM   8278  OH  TYR A 518     -68.494   4.632   2.678  1.00 23.090          O  
ATOM   8279  H   TYR A 518     -65.671  -0.798   5.123  1.00 19.900          H  
ATOM   8280  HA  TYR A 518     -66.203  -0.602   2.267  1.00 19.750          H  
ATOM   8281 1HB  TYR A 518     -64.341   0.685   4.246  1.00 27.710          H  
ATOM   8282 2HB  TYR A 518     -64.037   0.857   2.570  1.00 27.710          H  
ATOM   8283  HD1 TYR A 518     -65.974   2.055   5.314  1.00 27.710          H  
ATOM   8284  HD2 TYR A 518     -65.800   1.602   1.141  1.00 27.710          H  
ATOM   8285  HE1 TYR A 518     -67.647   3.866   4.981  1.00 27.710          H  
ATOM   8286  HE2 TYR A 518     -67.408   3.370   0.841  1.00 27.710          H  
ATOM   8287  HH  TYR A 518     -68.728   4.653   1.734  1.00 27.710          H  
ATOM   8288  N   MET A 519     -63.666  -2.264   3.417  1.00 15.220          N  
ATOM   8289  CA  MET A 519     -62.571  -3.180   3.130  1.00 14.830          C  
ATOM   8290  C   MET A 519     -62.738  -4.535   3.825  1.00 15.200          C  
ATOM   8291  O   MET A 519     -61.756  -5.105   4.329  1.00 14.650          O  
ATOM   8292  CB  MET A 519     -61.276  -2.539   3.547  1.00 20.920          C  
ATOM   8293  CG  MET A 519     -60.932  -1.254   2.821  1.00 20.920          C  
ATOM   8294  SD  MET A 519     -59.386  -0.578   3.374  1.00 20.920          S  
ATOM   8295  CE  MET A 519     -59.205   0.737   2.253  1.00 20.920          C  
ATOM   8296  H   MET A 519     -63.892  -2.015   4.388  1.00 18.260          H  
ATOM   8297  HA  MET A 519     -62.548  -3.365   2.057  1.00 17.800          H  
ATOM   8298 1HB  MET A 519     -61.281  -2.359   4.613  1.00 25.100          H  
ATOM   8299 2HB  MET A 519     -60.496  -3.236   3.328  1.00 25.100          H  
ATOM   8300 1HG  MET A 519     -60.893  -1.408   1.749  1.00 25.100          H  
ATOM   8301 2HG  MET A 519     -61.708  -0.517   3.022  1.00 25.100          H  
ATOM   8302 1HE  MET A 519     -58.294   1.285   2.472  1.00 25.100          H  
ATOM   8303 2HE  MET A 519     -59.158   0.349   1.242  1.00 25.100          H  
ATOM   8304 3HE  MET A 519     -60.059   1.388   2.347  1.00 25.100          H  
ATOM   8305  N   GLN A 520     -63.959  -5.065   3.831  1.00 16.200          N  
ATOM   8306  CA  GLN A 520     -64.229  -6.296   4.561  1.00 16.630          C  
ATOM   8307  C   GLN A 520     -63.269  -7.456   4.271  1.00 16.650          C  
ATOM   8308  O   GLN A 520     -62.951  -8.185   5.205  1.00 16.390          O  
ATOM   8309  CB  GLN A 520     -65.686  -6.756   4.391  1.00 23.110          C  
ATOM   8310  CG  GLN A 520     -66.000  -8.062   5.136  1.00 23.110          C  
ATOM   8311  CD  GLN A 520     -67.438  -8.487   5.003  1.00 23.110          C  
ATOM   8312  OE1 GLN A 520     -68.355  -7.710   5.274  1.00 23.110          O  
ATOM   8313  NE2 GLN A 520     -67.654  -9.724   4.564  1.00 23.110          N  
ATOM   8314  H   GLN A 520     -64.715  -4.576   3.364  1.00 19.440          H  
ATOM   8315  HA  GLN A 520     -64.118  -6.063   5.622  1.00 19.960          H  
ATOM   8316 1HB  GLN A 520     -66.350  -5.984   4.794  1.00 27.730          H  
ATOM   8317 2HB  GLN A 520     -65.946  -6.887   3.354  1.00 27.730          H  
ATOM   8318 1HG  GLN A 520     -65.401  -8.866   4.714  1.00 27.730          H  
ATOM   8319 2HG  GLN A 520     -65.766  -7.935   6.196  1.00 27.730          H  
ATOM   8320 1HE2 GLN A 520     -68.590 -10.057   4.438  1.00 27.730          H  
ATOM   8321 2HE2 GLN A 520     -66.868 -10.354   4.332  1.00 27.730          H  
ATOM   8322  N   PRO A 521     -62.811  -7.737   3.038  1.00 17.030          N  
ATOM   8323  CA  PRO A 521     -61.865  -8.811   2.823  1.00 17.220          C  
ATOM   8324  C   PRO A 521     -60.534  -8.602   3.587  1.00 16.160          C  
ATOM   8325  O   PRO A 521     -59.806  -9.572   3.795  1.00 16.350          O  
ATOM   8326  CB  PRO A 521     -61.693  -8.821   1.318  1.00 25.830          C  
ATOM   8327  CG  PRO A 521     -62.983  -8.179   0.784  1.00 25.830          C  
ATOM   8328  CD  PRO A 521     -63.320  -7.108   1.802  1.00 25.830          C  
ATOM   8329  HA  PRO A 521     -62.341  -9.747   3.129  1.00 20.660          H  
ATOM   8330 1HB  PRO A 521     -60.789  -8.322   1.087  1.00 31.000          H  
ATOM   8331 2HB  PRO A 521     -61.575  -9.865   0.979  1.00 31.000          H  
ATOM   8332 1HG  PRO A 521     -62.855  -7.794  -0.235  1.00 31.000          H  
ATOM   8333 2HG  PRO A 521     -63.772  -8.949   0.729  1.00 31.000          H  
ATOM   8334 1HD  PRO A 521     -62.767  -6.193   1.569  1.00 31.000          H  
ATOM   8335 2HD  PRO A 521     -64.390  -6.952   1.819  1.00 31.000          H  
ATOM   8336  N   LEU A 522     -60.158  -7.360   3.977  1.00 15.110          N  
ATOM   8337  CA  LEU A 522     -58.938  -7.220   4.770  1.00 14.190          C  
ATOM   8338  C   LEU A 522     -59.194  -7.891   6.091  1.00 14.190          C  
ATOM   8339  O   LEU A 522     -58.323  -8.523   6.691  1.00 14.050          O  
ATOM   8340  CB  LEU A 522     -58.531  -5.769   5.040  1.00 20.230          C  
ATOM   8341  CG  LEU A 522     -58.013  -4.947   3.908  1.00 20.230          C  
ATOM   8342  CD1 LEU A 522     -57.862  -3.555   4.374  1.00 20.230          C  
ATOM   8343  CD2 LEU A 522     -56.666  -5.451   3.468  1.00 20.230          C  
ATOM   8344  H   LEU A 522     -60.716  -6.520   3.814  1.00 18.130          H  
ATOM   8345  HA  LEU A 522     -58.131  -7.747   4.274  1.00 17.030          H  
ATOM   8346 1HB  LEU A 522     -59.394  -5.244   5.459  1.00 24.280          H  
ATOM   8347 2HB  LEU A 522     -57.762  -5.784   5.777  1.00 24.280          H  
ATOM   8348  HG  LEU A 522     -58.707  -4.971   3.102  1.00 24.280          H  
ATOM   8349 1HD1 LEU A 522     -57.485  -2.935   3.563  1.00 24.280          H  
ATOM   8350 2HD1 LEU A 522     -58.801  -3.184   4.708  1.00 24.280          H  
ATOM   8351 3HD1 LEU A 522     -57.187  -3.535   5.190  1.00 24.280          H  
ATOM   8352 1HD2 LEU A 522     -56.311  -4.837   2.672  1.00 24.280          H  
ATOM   8353 2HD2 LEU A 522     -55.967  -5.393   4.302  1.00 24.280          H  
ATOM   8354 3HD2 LEU A 522     -56.724  -6.470   3.123  1.00 24.280          H  
ATOM   8355  N   ILE A 523     -60.411  -7.711   6.572  1.00 14.450          N  
ATOM   8356  CA  ILE A 523     -60.791  -8.316   7.834  1.00 14.500          C  
ATOM   8357  C   ILE A 523     -60.795  -9.833   7.699  1.00 15.480          C  
ATOM   8358  O   ILE A 523     -60.207 -10.538   8.520  1.00 15.470          O  
ATOM   8359  CB  ILE A 523     -62.181  -7.830   8.275  1.00 20.280          C  
ATOM   8360  CG1 ILE A 523     -62.161  -6.289   8.559  1.00 20.280          C  
ATOM   8361  CG2 ILE A 523     -62.677  -8.655   9.455  1.00 20.280          C  
ATOM   8362  CD1 ILE A 523     -61.344  -5.835   9.723  1.00 20.280          C  
ATOM   8363  H   ILE A 523     -61.070  -7.149   6.007  1.00 17.340          H  
ATOM   8364  HA  ILE A 523     -60.052  -8.058   8.586  1.00 17.400          H  
ATOM   8365  HB  ILE A 523     -62.879  -7.972   7.486  1.00 24.340          H  
ATOM   8366 1HG1 ILE A 523     -61.773  -5.790   7.670  1.00 24.340          H  
ATOM   8367 2HG1 ILE A 523     -63.137  -5.968   8.699  1.00 24.340          H  
ATOM   8368 1HG2 ILE A 523     -63.652  -8.323   9.726  1.00 24.340          H  
ATOM   8369 2HG2 ILE A 523     -62.732  -9.707   9.190  1.00 24.340          H  
ATOM   8370 3HG2 ILE A 523     -62.006  -8.542  10.285  1.00 24.340          H  
ATOM   8371 1HD1 ILE A 523     -61.405  -4.771   9.823  1.00 24.340          H  
ATOM   8372 2HD1 ILE A 523     -61.715  -6.276  10.625  1.00 24.340          H  
ATOM   8373 3HD1 ILE A 523     -60.344  -6.121   9.572  1.00 24.340          H  
ATOM   8374  N   GLU A 524     -61.421 -10.333   6.634  1.00 16.410          N  
ATOM   8375  CA  GLU A 524     -61.558 -11.775   6.412  1.00 17.470          C  
ATOM   8376  C   GLU A 524     -60.211 -12.485   6.307  1.00 17.540          C  
ATOM   8377  O   GLU A 524     -60.048 -13.604   6.805  1.00 18.080          O  
ATOM   8378  CB  GLU A 524     -62.320 -12.043   5.116  1.00 24.030          C  
ATOM   8379  CG  GLU A 524     -63.795 -11.647   5.104  1.00 24.030          C  
ATOM   8380  CD  GLU A 524     -64.397 -11.808   3.728  1.00 24.030          C  
ATOM   8381  OE1 GLU A 524     -63.640 -12.098   2.829  1.00 24.030          O  
ATOM   8382  OE2 GLU A 524     -65.587 -11.618   3.562  1.00 24.030          O  
ATOM   8383  H   GLU A 524     -61.873  -9.671   5.995  1.00 19.690          H  
ATOM   8384  HA  GLU A 524     -62.110 -12.200   7.250  1.00 20.960          H  
ATOM   8385 1HB  GLU A 524     -61.813 -11.548   4.302  1.00 28.840          H  
ATOM   8386 2HB  GLU A 524     -62.276 -13.111   4.903  1.00 28.840          H  
ATOM   8387 1HG  GLU A 524     -64.340 -12.272   5.810  1.00 28.840          H  
ATOM   8388 2HG  GLU A 524     -63.884 -10.615   5.427  1.00 28.840          H  
ATOM   8389  N   LEU A 525     -59.229 -11.818   5.703  1.00 17.050          N  
ATOM   8390  CA  LEU A 525     -57.914 -12.401   5.505  1.00 17.240          C  
ATOM   8391  C   LEU A 525     -56.921 -12.083   6.626  1.00 16.460          C  
ATOM   8392  O   LEU A 525     -55.743 -12.430   6.516  1.00 16.660          O  
ATOM   8393  CB  LEU A 525     -57.317 -11.900   4.173  1.00 24.060          C  
ATOM   8394  CG  LEU A 525     -57.677 -12.638   2.822  1.00 24.060          C  
ATOM   8395  CD1 LEU A 525     -57.059 -14.035   2.809  1.00 24.060          C  
ATOM   8396  CD2 LEU A 525     -59.196 -12.708   2.631  1.00 24.060          C  
ATOM   8397  H   LEU A 525     -59.442 -10.913   5.273  1.00 20.460          H  
ATOM   8398  HA  LEU A 525     -58.032 -13.479   5.467  1.00 20.690          H  
ATOM   8399 1HB  LEU A 525     -57.627 -10.867   4.053  1.00 28.870          H  
ATOM   8400 2HB  LEU A 525     -56.234 -11.912   4.262  1.00 28.870          H  
ATOM   8401  HG  LEU A 525     -57.244 -12.076   1.996  1.00 28.870          H  
ATOM   8402 1HD1 LEU A 525     -57.285 -14.520   1.861  1.00 28.870          H  
ATOM   8403 2HD1 LEU A 525     -55.977 -13.951   2.925  1.00 28.870          H  
ATOM   8404 3HD1 LEU A 525     -57.460 -14.637   3.618  1.00 28.870          H  
ATOM   8405 1HD2 LEU A 525     -59.418 -13.199   1.686  1.00 28.870          H  
ATOM   8406 2HD2 LEU A 525     -59.650 -13.277   3.440  1.00 28.870          H  
ATOM   8407 3HD2 LEU A 525     -59.614 -11.707   2.617  1.00 28.870          H  
ATOM   8408  N   GLY A 526     -57.376 -11.452   7.718  1.00 15.670          N  
ATOM   8409  CA  GLY A 526     -56.478 -11.164   8.830  1.00 15.000          C  
ATOM   8410  C   GLY A 526     -55.470 -10.032   8.600  1.00 14.160          C  
ATOM   8411  O   GLY A 526     -54.361 -10.079   9.127  1.00 14.020          O  
ATOM   8412  H   GLY A 526     -58.363 -11.185   7.796  1.00 18.800          H  
ATOM   8413 1HA  GLY A 526     -57.086 -10.919   9.702  1.00 18.000          H  
ATOM   8414 2HA  GLY A 526     -55.939 -12.074   9.083  1.00 18.000          H  
ATOM   8415  N   HIS A 527     -55.811  -9.004   7.819  1.00 13.690          N  
ATOM   8416  CA  HIS A 527     -54.848  -7.926   7.571  1.00 12.920          C  
ATOM   8417  C   HIS A 527     -55.046  -6.675   8.450  1.00 11.880          C  
ATOM   8418  O   HIS A 527     -54.356  -5.678   8.248  1.00 11.240          O  
ATOM   8419  CB  HIS A 527     -54.897  -7.479   6.105  1.00 18.400          C  
ATOM   8420  CG  HIS A 527     -54.475  -8.511   5.103  1.00 18.400          C  
ATOM   8421  ND1 HIS A 527     -53.184  -9.008   5.036  1.00 18.400          N  
ATOM   8422  CD2 HIS A 527     -55.159  -9.108   4.098  1.00 18.400          C  
ATOM   8423  CE1 HIS A 527     -53.105  -9.877   4.047  1.00 18.400          C  
ATOM   8424  NE2 HIS A 527     -54.287  -9.952   3.457  1.00 18.400          N  
ATOM   8425  H   HIS A 527     -56.728  -8.965   7.377  1.00 16.430          H  
ATOM   8426  HA  HIS A 527     -53.841  -8.299   7.762  1.00 15.500          H  
ATOM   8427 1HB  HIS A 527     -55.913  -7.205   5.870  1.00 22.080          H  
ATOM   8428 2HB  HIS A 527     -54.274  -6.595   5.969  1.00 22.080          H  
ATOM   8429  HD1 HIS A 527     -52.360  -8.622   5.522  1.00 22.080          H  
ATOM   8430  HD2 HIS A 527     -56.184  -9.023   3.749  1.00 22.080          H  
ATOM   8431  HE1 HIS A 527     -52.166 -10.384   3.834  1.00 22.080          H  
ATOM   8432  N   VAL A 528     -55.989  -6.710   9.401  1.00 11.840          N  
ATOM   8433  CA  VAL A 528     -56.260  -5.547  10.276  1.00 11.040          C  
ATOM   8434  C   VAL A 528     -56.181  -5.921  11.764  1.00 11.030          C  
ATOM   8435  O   VAL A 528     -56.817  -6.880  12.205  1.00 11.620          O  
ATOM   8436  CB  VAL A 528     -57.641  -4.925   9.976  1.00 15.780          C  
ATOM   8437  CG1 VAL A 528     -57.929  -3.686  10.902  1.00 15.780          C  
ATOM   8438  CG2 VAL A 528     -57.714  -4.527   8.500  1.00 15.780          C  
ATOM   8439  H   VAL A 528     -56.507  -7.572   9.505  1.00 14.210          H  
ATOM   8440  HA  VAL A 528     -55.513  -4.793  10.072  1.00 13.250          H  
ATOM   8441  HB  VAL A 528     -58.378  -5.655  10.195  1.00 18.930          H  
ATOM   8442 1HG1 VAL A 528     -58.917  -3.287  10.678  1.00 18.930          H  
ATOM   8443 2HG1 VAL A 528     -57.894  -3.971  11.951  1.00 18.930          H  
ATOM   8444 3HG1 VAL A 528     -57.177  -2.911  10.716  1.00 18.930          H  
ATOM   8445 1HG2 VAL A 528     -58.691  -4.122   8.273  1.00 18.930          H  
ATOM   8446 2HG2 VAL A 528     -56.952  -3.782   8.281  1.00 18.930          H  
ATOM   8447 3HG2 VAL A 528     -57.545  -5.402   7.907  1.00 18.930          H  
ATOM   8448  N   TYR A 529     -55.417  -5.142  12.535  1.00 10.470          N  
ATOM   8449  CA  TYR A 529     -55.200  -5.353  13.967  1.00 10.510          C  
ATOM   8450  C   TYR A 529     -55.289  -4.052  14.765  1.00 10.000          C  
ATOM   8451  O   TYR A 529     -55.474  -2.972  14.196  1.00  9.560          O  
ATOM   8452  CB  TYR A 529     -53.822  -5.992  14.174  1.00 14.700          C  
ATOM   8453  CG  TYR A 529     -53.709  -7.308  13.467  1.00 14.700          C  
ATOM   8454  CD1 TYR A 529     -53.313  -7.351  12.136  1.00 14.700          C  
ATOM   8455  CD2 TYR A 529     -54.033  -8.474  14.132  1.00 14.700          C  
ATOM   8456  CE1 TYR A 529     -53.278  -8.548  11.485  1.00 14.700          C  
ATOM   8457  CE2 TYR A 529     -53.983  -9.678  13.474  1.00 14.700          C  
ATOM   8458  CZ  TYR A 529     -53.622  -9.720  12.157  1.00 14.700          C  
ATOM   8459  OH  TYR A 529     -53.604 -10.931  11.496  1.00 14.700          O  
ATOM   8460  H   TYR A 529     -54.929  -4.374  12.077  1.00 12.560          H  
ATOM   8461  HA  TYR A 529     -55.959  -6.033  14.338  1.00 12.610          H  
ATOM   8462 1HB  TYR A 529     -53.055  -5.333  13.796  1.00 17.640          H  
ATOM   8463 2HB  TYR A 529     -53.633  -6.146  15.234  1.00 17.640          H  
ATOM   8464  HD1 TYR A 529     -53.059  -6.432  11.605  1.00 17.640          H  
ATOM   8465  HD2 TYR A 529     -54.342  -8.440  15.176  1.00 17.640          H  
ATOM   8466  HE1 TYR A 529     -52.993  -8.579  10.443  1.00 17.640          H  
ATOM   8467  HE2 TYR A 529     -54.250 -10.597  13.994  1.00 17.640          H  
ATOM   8468  HH  TYR A 529     -53.649 -10.763  10.531  1.00 17.640          H  
ATOM   8469  N   LEU A 530     -55.216  -4.159  16.091  1.00 10.210          N  
ATOM   8470  CA  LEU A 530     -55.195  -2.979  16.953  1.00 10.050          C  
ATOM   8471  C   LEU A 530     -53.832  -2.935  17.635  1.00 10.310          C  
ATOM   8472  O   LEU A 530     -53.261  -3.988  17.923  1.00 10.750          O  
ATOM   8473  CB  LEU A 530     -56.327  -3.043  17.996  1.00 14.130          C  
ATOM   8474  CG  LEU A 530     -57.814  -3.173  17.447  1.00 14.130          C  
ATOM   8475  CD1 LEU A 530     -58.793  -3.278  18.596  1.00 14.130          C  
ATOM   8476  CD2 LEU A 530     -58.151  -1.995  16.608  1.00 14.130          C  
ATOM   8477  H   LEU A 530     -55.097  -5.069  16.519  1.00 12.250          H  
ATOM   8478  HA  LEU A 530     -55.291  -2.074  16.359  1.00 12.060          H  
ATOM   8479 1HB  LEU A 530     -56.139  -3.902  18.633  1.00 16.960          H  
ATOM   8480 2HB  LEU A 530     -56.272  -2.142  18.616  1.00 16.960          H  
ATOM   8481  HG  LEU A 530     -57.905  -4.082  16.853  1.00 16.960          H  
ATOM   8482 1HD1 LEU A 530     -59.799  -3.383  18.209  1.00 16.960          H  
ATOM   8483 2HD1 LEU A 530     -58.566  -4.141  19.191  1.00 16.960          H  
ATOM   8484 3HD1 LEU A 530     -58.737  -2.381  19.215  1.00 16.960          H  
ATOM   8485 1HD2 LEU A 530     -59.151  -2.083  16.243  1.00 16.960          H  
ATOM   8486 2HD2 LEU A 530     -58.064  -1.078  17.195  1.00 16.960          H  
ATOM   8487 3HD2 LEU A 530     -57.477  -1.975  15.775  1.00 16.960          H  
ATOM   8488  N   ALA A 531     -53.288  -1.738  17.859  1.00 10.160          N  
ATOM   8489  CA  ALA A 531     -52.022  -1.623  18.581  1.00 10.710          C  
ATOM   8490  C   ALA A 531     -52.337  -1.640  20.058  1.00 11.110          C  
ATOM   8491  O   ALA A 531     -53.351  -1.075  20.458  1.00 10.930          O  
ATOM   8492  CB  ALA A 531     -51.271  -0.345  18.226  1.00 14.770          C  
ATOM   8493  H   ALA A 531     -53.795  -0.896  17.573  1.00 12.190          H  
ATOM   8494  HA  ALA A 531     -51.403  -2.486  18.340  1.00 12.850          H  
ATOM   8495 1HB  ALA A 531     -50.343  -0.303  18.796  1.00 17.730          H  
ATOM   8496 2HB  ALA A 531     -51.045  -0.314  17.173  1.00 17.730          H  
ATOM   8497 3HB  ALA A 531     -51.880   0.487  18.485  1.00 17.730          H  
ATOM   8498  N   LEU A 532     -51.462  -2.208  20.883  1.00 11.710          N  
ATOM   8499  CA  LEU A 532     -51.718  -2.186  22.316  1.00 12.210          C  
ATOM   8500  C   LEU A 532     -50.671  -1.457  23.164  1.00 12.840          C  
ATOM   8501  O   LEU A 532     -49.570  -1.977  23.347  1.00 13.310          O  
ATOM   8502  CB  LEU A 532     -51.834  -3.621  22.834  1.00 16.890          C  
ATOM   8503  CG  LEU A 532     -52.027  -3.789  24.371  1.00 16.890          C  
ATOM   8504  CD1 LEU A 532     -53.311  -3.081  24.830  1.00 16.890          C  
ATOM   8505  CD2 LEU A 532     -52.081  -5.278  24.694  1.00 16.890          C  
ATOM   8506  H   LEU A 532     -50.640  -2.668  20.517  1.00 14.050          H  
ATOM   8507  HA  LEU A 532     -52.693  -1.740  22.455  1.00 14.650          H  
ATOM   8508 1HB  LEU A 532     -52.684  -4.090  22.339  1.00 20.270          H  
ATOM   8509 2HB  LEU A 532     -50.933  -4.164  22.551  1.00 20.270          H  
ATOM   8510  HG  LEU A 532     -51.187  -3.338  24.909  1.00 20.270          H  
ATOM   8511 1HD1 LEU A 532     -53.432  -3.207  25.909  1.00 20.270          H  
ATOM   8512 2HD1 LEU A 532     -53.252  -2.021  24.623  1.00 20.270          H  
ATOM   8513 3HD1 LEU A 532     -54.161  -3.479  24.334  1.00 20.270          H  
ATOM   8514 1HD2 LEU A 532     -52.203  -5.402  25.768  1.00 20.270          H  
ATOM   8515 2HD2 LEU A 532     -52.916  -5.742  24.173  1.00 20.270          H  
ATOM   8516 3HD2 LEU A 532     -51.151  -5.753  24.379  1.00 20.270          H  
ATOM   8517  N   PRO A 533     -50.950  -0.227  23.624  1.00 13.030          N  
ATOM   8518  CA  PRO A 533     -50.133   0.555  24.524  1.00 13.760          C  
ATOM   8519  C   PRO A 533     -50.011  -0.197  25.855  1.00 14.420          C  
ATOM   8520  O   PRO A 533     -50.930  -0.933  26.209  1.00 14.480          O  
ATOM   8521  CB  PRO A 533     -50.916   1.868  24.661  1.00 20.640          C  
ATOM   8522  CG  PRO A 533     -51.766   1.935  23.420  1.00 20.640          C  
ATOM   8523  CD  PRO A 533     -52.113   0.496  23.112  1.00 20.640          C  
ATOM   8524  HA  PRO A 533     -49.161   0.708  24.031  1.00 16.510          H  
ATOM   8525 1HB  PRO A 533     -51.516   1.846  25.585  1.00 24.770          H  
ATOM   8526 2HB  PRO A 533     -50.231   2.722  24.747  1.00 24.770          H  
ATOM   8527 1HG  PRO A 533     -52.647   2.584  23.573  1.00 24.770          H  
ATOM   8528 2HG  PRO A 533     -51.192   2.398  22.602  1.00 24.770          H  
ATOM   8529 1HD  PRO A 533     -53.012   0.167  23.629  1.00 24.770          H  
ATOM   8530 2HD  PRO A 533     -52.194   0.409  22.029  1.00 24.770          H  
ATOM   8531  N   PRO A 534     -48.911  -0.048  26.592  1.00 15.070          N  
ATOM   8532  CA  PRO A 534     -48.678  -0.624  27.905  1.00 15.820          C  
ATOM   8533  C   PRO A 534     -49.574   0.025  28.946  1.00 16.180          C  
ATOM   8534  O   PRO A 534     -49.832   1.225  28.864  1.00 16.280          O  
ATOM   8535  CB  PRO A 534     -47.200  -0.305  28.120  1.00 23.730          C  
ATOM   8536  CG  PRO A 534     -46.946   0.923  27.260  1.00 23.730          C  
ATOM   8537  CD  PRO A 534     -47.817   0.766  26.077  1.00 23.730          C  
ATOM   8538  HA  PRO A 534     -48.870  -1.699  27.876  1.00 18.980          H  
ATOM   8539 1HB  PRO A 534     -47.012  -0.113  29.178  1.00 28.480          H  
ATOM   8540 2HB  PRO A 534     -46.586  -1.165  27.834  1.00 28.480          H  
ATOM   8541 1HG  PRO A 534     -47.172   1.837  27.838  1.00 28.480          H  
ATOM   8542 2HG  PRO A 534     -45.901   0.985  26.964  1.00 28.480          H  
ATOM   8543 1HD  PRO A 534     -48.168   1.759  25.773  1.00 28.480          H  
ATOM   8544 2HD  PRO A 534     -47.280   0.233  25.274  1.00 28.480          H  
ATOM   8545  N   LEU A 535     -49.979  -0.731  29.971  1.00 16.500          N  
ATOM   8546  CA  LEU A 535     -50.849  -0.202  31.013  1.00 17.010          C  
ATOM   8547  C   LEU A 535     -50.407   1.099  31.693  1.00 17.540          C  
ATOM   8548  O   LEU A 535     -51.252   1.956  31.953  1.00 17.960          O  
ATOM   8549  CB  LEU A 535     -51.077  -1.280  32.072  1.00 23.610          C  
ATOM   8550  CG  LEU A 535     -52.005  -0.920  33.253  1.00 23.610          C  
ATOM   8551  CD1 LEU A 535     -53.357  -0.586  32.789  1.00 23.610          C  
ATOM   8552  CD2 LEU A 535     -52.098  -2.104  34.188  1.00 23.610          C  
ATOM   8553  H   LEU A 535     -49.731  -1.724  30.030  1.00 19.800          H  
ATOM   8554  HA  LEU A 535     -51.799  -0.010  30.531  1.00 20.410          H  
ATOM   8555 1HB  LEU A 535     -51.480  -2.164  31.581  1.00 28.330          H  
ATOM   8556 2HB  LEU A 535     -50.103  -1.541  32.493  1.00 28.330          H  
ATOM   8557  HG  LEU A 535     -51.621  -0.062  33.766  1.00 28.330          H  
ATOM   8558 1HD1 LEU A 535     -53.943  -0.358  33.653  1.00 28.330          H  
ATOM   8559 2HD1 LEU A 535     -53.343   0.273  32.140  1.00 28.330          H  
ATOM   8560 3HD1 LEU A 535     -53.793  -1.431  32.262  1.00 28.330          H  
ATOM   8561 1HD2 LEU A 535     -52.750  -1.854  35.031  1.00 28.330          H  
ATOM   8562 2HD2 LEU A 535     -52.506  -2.961  33.659  1.00 28.330          H  
ATOM   8563 3HD2 LEU A 535     -51.125  -2.342  34.559  1.00 28.330          H  
ATOM   8564  N   TYR A 536     -49.125   1.249  32.042  1.00 17.640          N  
ATOM   8565  CA  TYR A 536     -48.753   2.487  32.741  1.00 18.260          C  
ATOM   8566  C   TYR A 536     -47.595   3.254  32.134  1.00 18.560          C  
ATOM   8567  O   TYR A 536     -46.594   2.691  31.673  1.00 18.330          O  
ATOM   8568  CB  TYR A 536     -48.373   2.256  34.203  1.00 25.320          C  
ATOM   8569  CG  TYR A 536     -49.404   1.627  35.064  1.00 25.320          C  
ATOM   8570  CD1 TYR A 536     -49.321   0.286  35.393  1.00 25.320          C  
ATOM   8571  CD2 TYR A 536     -50.442   2.383  35.520  1.00 25.320          C  
ATOM   8572  CE1 TYR A 536     -50.283  -0.269  36.192  1.00 25.320          C  
ATOM   8573  CE2 TYR A 536     -51.408   1.831  36.311  1.00 25.320          C  
ATOM   8574  CZ  TYR A 536     -51.343   0.513  36.648  1.00 25.320          C  
ATOM   8575  OH  TYR A 536     -52.334  -0.038  37.438  1.00 25.320          O  
ATOM   8576  H   TYR A 536     -48.453   0.513  31.814  1.00 21.170          H  
ATOM   8577  HA  TYR A 536     -49.607   3.160  32.718  1.00 21.910          H  
ATOM   8578 1HB  TYR A 536     -47.497   1.675  34.239  1.00 30.380          H  
ATOM   8579 2HB  TYR A 536     -48.121   3.221  34.649  1.00 30.380          H  
ATOM   8580  HD1 TYR A 536     -48.503  -0.326  35.031  1.00 30.380          H  
ATOM   8581  HD2 TYR A 536     -50.498   3.437  35.252  1.00 30.380          H  
ATOM   8582  HE1 TYR A 536     -50.225  -1.320  36.460  1.00 30.380          H  
ATOM   8583  HE2 TYR A 536     -52.231   2.445  36.669  1.00 30.380          H  
ATOM   8584  HH  TYR A 536     -52.202  -1.017  37.511  1.00 30.380          H  
ATOM   8585  N   LYS A 537     -47.694   4.572  32.262  1.00 19.210          N  
ATOM   8586  CA  LYS A 537     -46.645   5.496  31.849  1.00 19.730          C  
ATOM   8587  C   LYS A 537     -45.987   6.197  33.046  1.00 20.700          C  
ATOM   8588  O   LYS A 537     -46.662   6.847  33.860  1.00 21.190          O  
ATOM   8589  CB  LYS A 537     -47.253   6.524  30.888  1.00 27.410          C  
ATOM   8590  CG  LYS A 537     -47.747   5.918  29.565  1.00 27.410          C  
ATOM   8591  CD  LYS A 537     -48.419   6.966  28.659  1.00 27.410          C  
ATOM   8592  CE  LYS A 537     -48.934   6.330  27.351  1.00 27.410          C  
ATOM   8593  NZ  LYS A 537     -49.700   7.305  26.477  1.00 27.410          N  
ATOM   8594  H   LYS A 537     -48.580   4.929  32.640  1.00 23.050          H  
ATOM   8595  HA  LYS A 537     -45.865   4.936  31.328  1.00 23.680          H  
ATOM   8596 1HB  LYS A 537     -48.110   7.000  31.371  1.00 32.900          H  
ATOM   8597 2HB  LYS A 537     -46.529   7.302  30.670  1.00 32.900          H  
ATOM   8598 1HG  LYS A 537     -46.897   5.477  29.040  1.00 32.900          H  
ATOM   8599 2HG  LYS A 537     -48.465   5.123  29.779  1.00 32.900          H  
ATOM   8600 1HD  LYS A 537     -49.259   7.420  29.189  1.00 32.900          H  
ATOM   8601 2HD  LYS A 537     -47.699   7.747  28.413  1.00 32.900          H  
ATOM   8602 1HE  LYS A 537     -48.080   5.959  26.788  1.00 32.900          H  
ATOM   8603 2HE  LYS A 537     -49.588   5.490  27.595  1.00 32.900          H  
ATOM   8604 1HZ  LYS A 537     -49.998   6.822  25.631  1.00 32.900          H  
ATOM   8605 2HZ  LYS A 537     -50.523   7.655  26.969  1.00 32.900          H  
ATOM   8606 3HZ  LYS A 537     -49.117   8.085  26.221  1.00 32.900          H  
ATOM   8607  N   LEU A 538     -44.658   6.057  33.157  1.00 21.060          N  
ATOM   8608  CA  LEU A 538     -43.872   6.671  34.226  1.00 22.040          C  
ATOM   8609  C   LEU A 538     -42.977   7.828  33.744  1.00 22.800          C  
ATOM   8610  O   LEU A 538     -41.834   7.612  33.317  1.00 22.740          O  
ATOM   8611  CB  LEU A 538     -42.929   5.620  34.835  1.00 30.460          C  
ATOM   8612  CG  LEU A 538     -43.540   4.299  35.361  1.00 30.460          C  
ATOM   8613  CD1 LEU A 538     -42.408   3.379  35.788  1.00 30.460          C  
ATOM   8614  CD2 LEU A 538     -44.468   4.571  36.493  1.00 30.460          C  
ATOM   8615  H   LEU A 538     -44.172   5.442  32.499  1.00 25.270          H  
ATOM   8616  HA  LEU A 538     -44.551   7.065  34.981  1.00 26.450          H  
ATOM   8617 1HB  LEU A 538     -42.228   5.351  34.074  1.00 36.560          H  
ATOM   8618 2HB  LEU A 538     -42.379   6.086  35.654  1.00 36.560          H  
ATOM   8619  HG  LEU A 538     -44.092   3.804  34.555  1.00 36.560          H  
ATOM   8620 1HD1 LEU A 538     -42.814   2.453  36.143  1.00 36.560          H  
ATOM   8621 2HD1 LEU A 538     -41.765   3.183  34.943  1.00 36.560          H  
ATOM   8622 3HD1 LEU A 538     -41.833   3.846  36.583  1.00 36.560          H  
ATOM   8623 1HD2 LEU A 538     -44.896   3.637  36.852  1.00 36.560          H  
ATOM   8624 2HD2 LEU A 538     -43.933   5.061  37.306  1.00 36.560          H  
ATOM   8625 3HD2 LEU A 538     -45.254   5.212  36.132  1.00 36.560          H  
ATOM   8626  N   GLU A 539     -43.466   9.063  33.811  1.00 23.590          N  
ATOM   8627  CA  GLU A 539     -42.668  10.203  33.347  1.00 24.410          C  
ATOM   8628  C   GLU A 539     -41.774  10.641  34.493  1.00 25.180          C  
ATOM   8629  O   GLU A 539     -42.241  10.697  35.632  1.00 25.520          O  
ATOM   8630  CB  GLU A 539     -43.560  11.346  32.869  1.00 33.850          C  
ATOM   8631  CG  GLU A 539     -42.802  12.491  32.205  1.00 33.850          C  
ATOM   8632  CD  GLU A 539     -43.710  13.531  31.656  1.00 33.850          C  
ATOM   8633  OE1 GLU A 539     -44.877  13.483  31.948  1.00 33.850          O  
ATOM   8634  OE2 GLU A 539     -43.253  14.345  30.896  1.00 33.850          O  
ATOM   8635  H   GLU A 539     -44.400   9.216  34.172  1.00 28.310          H  
ATOM   8636  HA  GLU A 539     -42.020   9.888  32.533  1.00 29.290          H  
ATOM   8637 1HB  GLU A 539     -44.294  10.964  32.160  1.00 40.620          H  
ATOM   8638 2HB  GLU A 539     -44.108  11.755  33.717  1.00 40.620          H  
ATOM   8639 1HG  GLU A 539     -42.147  12.963  32.940  1.00 40.620          H  
ATOM   8640 2HG  GLU A 539     -42.174  12.094  31.406  1.00 40.620          H  
ATOM   8641  N   THR A 540     -40.498  10.937  34.227  1.00 25.580          N  
ATOM   8642  CA  THR A 540     -39.633  11.318  35.337  1.00 26.350          C  
ATOM   8643  C   THR A 540     -39.199  12.790  35.344  1.00 27.050          C  
ATOM   8644  O   THR A 540     -38.576  13.324  34.413  1.00 27.390          O  
ATOM   8645  CB  THR A 540     -38.429  10.344  35.398  1.00 36.580          C  
ATOM   8646  OG1 THR A 540     -38.910   9.017  35.663  1.00 36.580          O  
ATOM   8647  CG2 THR A 540     -37.414  10.754  36.447  1.00 36.580          C  
ATOM   8648  H   THR A 540     -40.124  10.912  33.269  1.00 30.700          H  
ATOM   8649  HA  THR A 540     -40.187  11.152  36.259  1.00 31.620          H  
ATOM   8650  HB  THR A 540     -37.971  10.315  34.442  1.00 43.900          H  
ATOM   8651  HG1 THR A 540     -39.378   8.692  34.883  1.00 43.900          H  
ATOM   8652 1HG2 THR A 540     -36.595  10.041  36.447  1.00 43.900          H  
ATOM   8653 2HG2 THR A 540     -37.024  11.746  36.221  1.00 43.900          H  
ATOM   8654 3HG2 THR A 540     -37.878  10.759  37.415  1.00 43.900          H  
ATOM   8655  N   LYS A 541     -39.578  13.458  36.432  1.00 27.370          N  
ATOM   8656  CA  LYS A 541     -39.275  14.861  36.710  1.00 28.080          C  
ATOM   8657  C   LYS A 541     -39.606  15.806  35.557  1.00 28.750          C  
ATOM   8658  O   LYS A 541     -38.848  16.736  35.282  1.00 29.380          O  
ATOM   8659  CB  LYS A 541     -37.799  15.009  37.087  1.00 39.030          C  
ATOM   8660  CG  LYS A 541     -37.388  14.232  38.330  1.00 39.030          C  
ATOM   8661  CD  LYS A 541     -35.934  14.474  38.679  1.00 39.030          C  
ATOM   8662  CE  LYS A 541     -35.508  13.654  39.890  1.00 39.030          C  
ATOM   8663  NZ  LYS A 541     -34.070  13.868  40.230  1.00 39.030          N  
ATOM   8664  H   LYS A 541     -40.115  12.944  37.118  1.00 32.840          H  
ATOM   8665  HA  LYS A 541     -39.881  15.174  37.563  1.00 33.700          H  
ATOM   8666 1HB  LYS A 541     -37.172  14.679  36.256  1.00 46.830          H  
ATOM   8667 2HB  LYS A 541     -37.576  16.061  37.264  1.00 46.830          H  
ATOM   8668 1HG  LYS A 541     -38.014  14.535  39.169  1.00 46.830          H  
ATOM   8669 2HG  LYS A 541     -37.529  13.178  38.159  1.00 46.830          H  
ATOM   8670 1HD  LYS A 541     -35.309  14.202  37.827  1.00 46.830          H  
ATOM   8671 2HD  LYS A 541     -35.783  15.531  38.896  1.00 46.830          H  
ATOM   8672 1HE  LYS A 541     -36.120  13.936  40.746  1.00 46.830          H  
ATOM   8673 2HE  LYS A 541     -35.668  12.596  39.676  1.00 46.830          H  
ATOM   8674 1HZ  LYS A 541     -33.824  13.309  41.035  1.00 46.830          H  
ATOM   8675 2HZ  LYS A 541     -33.491  13.598  39.446  1.00 46.830          H  
ATOM   8676 3HZ  LYS A 541     -33.914  14.844  40.441  1.00 46.830          H  
ATOM   8677  N   ASP A 542     -40.715  15.545  34.861  1.00 28.670          N  
ATOM   8678  CA  ASP A 542     -41.208  16.336  33.734  1.00 29.310          C  
ATOM   8679  C   ASP A 542     -40.228  16.466  32.544  1.00 29.230          C  
ATOM   8680  O   ASP A 542     -40.483  17.264  31.631  1.00 29.550          O  
ATOM   8681  CB  ASP A 542     -41.576  17.743  34.226  1.00 40.780          C  
ATOM   8682  CG  ASP A 542     -42.635  17.742  35.348  1.00 40.780          C  
ATOM   8683  OD1 ASP A 542     -43.529  16.924  35.326  1.00 40.780          O  
ATOM   8684  OD2 ASP A 542     -42.529  18.570  36.221  1.00 40.780          O  
ATOM   8685  H   ASP A 542     -41.298  14.775  35.159  1.00 34.400          H  
ATOM   8686  HA  ASP A 542     -42.114  15.851  33.361  1.00 35.170          H  
ATOM   8687 1HB  ASP A 542     -40.684  18.264  34.573  1.00 48.930          H  
ATOM   8688 2HB  ASP A 542     -41.974  18.313  33.389  1.00 48.930          H  
ATOM   8689  N   ARG A 543     -39.118  15.704  32.533  1.00 28.870          N  
ATOM   8690  CA  ARG A 543     -38.145  15.797  31.439  1.00 29.080          C  
ATOM   8691  C   ARG A 543     -37.582  14.477  30.899  1.00 28.690          C  
ATOM   8692  O   ARG A 543     -37.209  14.408  29.725  1.00 28.950          O  
ATOM   8693  CB  ARG A 543     -36.948  16.647  31.860  1.00 40.630          C  
ATOM   8694  CG  ARG A 543     -37.220  18.139  32.149  1.00 40.630          C  
ATOM   8695  CD  ARG A 543     -37.565  18.910  30.914  1.00 40.630          C  
ATOM   8696  NE  ARG A 543     -37.777  20.326  31.196  1.00 40.630          N  
ATOM   8697  CZ  ARG A 543     -38.952  20.899  31.554  1.00 40.630          C  
ATOM   8698  NH1 ARG A 543     -40.055  20.185  31.692  1.00 40.630          N  
ATOM   8699  NH2 ARG A 543     -38.990  22.207  31.768  1.00 40.630          N  
ATOM   8700  H   ARG A 543     -38.958  15.048  33.300  1.00 34.640          H  
ATOM   8701  HA  ARG A 543     -38.644  16.283  30.606  1.00 34.900          H  
ATOM   8702 1HB  ARG A 543     -36.524  16.222  32.769  1.00 48.750          H  
ATOM   8703 2HB  ARG A 543     -36.182  16.594  31.090  1.00 48.750          H  
ATOM   8704 1HG  ARG A 543     -38.038  18.233  32.861  1.00 48.750          H  
ATOM   8705 2HG  ARG A 543     -36.326  18.584  32.580  1.00 48.750          H  
ATOM   8706 1HD  ARG A 543     -36.742  18.827  30.204  1.00 48.750          H  
ATOM   8707 2HD  ARG A 543     -38.464  18.520  30.457  1.00 48.750          H  
ATOM   8708  HE  ARG A 543     -36.973  20.933  31.107  1.00 48.750          H  
ATOM   8709 1HH1 ARG A 543     -40.059  19.160  31.536  1.00 48.750          H  
ATOM   8710 2HH1 ARG A 543     -40.915  20.638  31.958  1.00 48.750          H  
ATOM   8711 1HH2 ARG A 543     -38.150  22.762  31.663  1.00 48.750          H  
ATOM   8712 2HH2 ARG A 543     -39.855  22.654  32.034  1.00 48.750          H  
ATOM   8713  N   LYS A 544     -37.432  13.464  31.749  1.00 28.220          N  
ATOM   8714  CA  LYS A 544     -36.775  12.232  31.352  1.00 27.820          C  
ATOM   8715  C   LYS A 544     -37.765  11.262  30.711  1.00 26.810          C  
ATOM   8716  O   LYS A 544     -38.912  11.107  31.164  1.00 26.460          O  
ATOM   8717  CB  LYS A 544     -36.015  11.651  32.544  1.00 39.110          C  
ATOM   8718  CG  LYS A 544     -35.237  10.356  32.293  1.00 39.110          C  
ATOM   8719  CD  LYS A 544     -34.434   9.955  33.539  1.00 39.110          C  
ATOM   8720  CE  LYS A 544     -33.654   8.664  33.317  1.00 39.110          C  
ATOM   8721  NZ  LYS A 544     -32.861   8.276  34.522  1.00 39.110          N  
ATOM   8722  H   LYS A 544     -37.783  13.525  32.703  1.00 33.860          H  
ATOM   8723  HA  LYS A 544     -36.032  12.475  30.592  1.00 33.380          H  
ATOM   8724 1HB  LYS A 544     -35.279  12.387  32.863  1.00 46.930          H  
ATOM   8725 2HB  LYS A 544     -36.673  11.531  33.353  1.00 46.930          H  
ATOM   8726 1HG  LYS A 544     -35.939   9.550  32.052  1.00 46.930          H  
ATOM   8727 2HG  LYS A 544     -34.558  10.492  31.453  1.00 46.930          H  
ATOM   8728 1HD  LYS A 544     -33.737  10.754  33.799  1.00 46.930          H  
ATOM   8729 2HD  LYS A 544     -35.119   9.811  34.373  1.00 46.930          H  
ATOM   8730 1HE  LYS A 544     -34.355   7.863  33.082  1.00 46.930          H  
ATOM   8731 2HE  LYS A 544     -32.974   8.797  32.476  1.00 46.930          H  
ATOM   8732 1HZ  LYS A 544     -32.361   7.417  34.336  1.00 46.930          H  
ATOM   8733 2HZ  LYS A 544     -32.199   9.008  34.742  1.00 46.930          H  
ATOM   8734 3HZ  LYS A 544     -33.482   8.138  35.308  1.00 46.930          H  
ATOM   8735  N   THR A 545     -37.271  10.566  29.685  1.00 26.420          N  
ATOM   8736  CA  THR A 545     -38.016   9.611  28.881  1.00 25.510          C  
ATOM   8737  C   THR A 545     -38.889   8.700  29.712  1.00 24.580          C  
ATOM   8738  O   THR A 545     -38.439   8.069  30.670  1.00 24.750          O  
ATOM   8739  CB  THR A 545     -37.032   8.755  28.051  1.00 36.080          C  
ATOM   8740  OG1 THR A 545     -36.232   9.621  27.227  1.00 36.080          O  
ATOM   8741  CG2 THR A 545     -37.788   7.775  27.157  1.00 36.080          C  
ATOM   8742  H   THR A 545     -36.319  10.746  29.399  1.00 31.700          H  
ATOM   8743  HA  THR A 545     -38.658  10.168  28.200  1.00 30.610          H  
ATOM   8744  HB  THR A 545     -36.378   8.201  28.724  1.00 43.290          H  
ATOM   8745  HG1 THR A 545     -35.525   9.108  26.816  1.00 43.290          H  
ATOM   8746 1HG2 THR A 545     -37.071   7.193  26.582  1.00 43.290          H  
ATOM   8747 2HG2 THR A 545     -38.390   7.094  27.761  1.00 43.290          H  
ATOM   8748 3HG2 THR A 545     -38.435   8.324  26.478  1.00 43.290          H  
ATOM   8749  N   VAL A 546     -40.145   8.618  29.293  1.00 23.660          N  
ATOM   8750  CA  VAL A 546     -41.151   7.837  29.975  1.00 22.760          C  
ATOM   8751  C   VAL A 546     -40.867   6.348  29.928  1.00 22.340          C  
ATOM   8752  O   VAL A 546     -40.714   5.765  28.853  1.00 22.390          O  
ATOM   8753  CB  VAL A 546     -42.522   8.117  29.298  1.00 32.220          C  
ATOM   8754  CG1 VAL A 546     -43.632   7.244  29.868  1.00 32.220          C  
ATOM   8755  CG2 VAL A 546     -42.883   9.573  29.489  1.00 32.220          C  
ATOM   8756  H   VAL A 546     -40.398   9.148  28.474  1.00 28.390          H  
ATOM   8757  HA  VAL A 546     -41.183   8.157  31.015  1.00 27.310          H  
ATOM   8758  HB  VAL A 546     -42.437   7.893  28.237  1.00 38.670          H  
ATOM   8759 1HG1 VAL A 546     -44.561   7.474  29.355  1.00 38.670          H  
ATOM   8760 2HG1 VAL A 546     -43.406   6.186  29.728  1.00 38.670          H  
ATOM   8761 3HG1 VAL A 546     -43.741   7.450  30.924  1.00 38.670          H  
ATOM   8762 1HG2 VAL A 546     -43.833   9.782  28.999  1.00 38.670          H  
ATOM   8763 2HG2 VAL A 546     -42.974   9.771  30.526  1.00 38.670          H  
ATOM   8764 3HG2 VAL A 546     -42.114  10.215  29.068  1.00 38.670          H  
ATOM   8765  N   LYS A 547     -40.859   5.729  31.100  1.00 22.080          N  
ATOM   8766  CA  LYS A 547     -40.677   4.294  31.217  1.00 21.670          C  
ATOM   8767  C   LYS A 547     -42.062   3.701  31.184  1.00 20.770          C  
ATOM   8768  O   LYS A 547     -42.999   4.302  31.709  1.00 20.560          O  
ATOM   8769  CB  LYS A 547     -39.923   3.915  32.499  1.00 30.500          C  
ATOM   8770  CG  LYS A 547     -39.712   2.400  32.708  1.00 30.500          C  
ATOM   8771  CD  LYS A 547     -38.886   2.104  33.961  1.00 30.500          C  
ATOM   8772  CE  LYS A 547     -38.769   0.600  34.193  1.00 30.500          C  
ATOM   8773  NZ  LYS A 547     -37.941   0.279  35.395  1.00 30.500          N  
ATOM   8774  H   LYS A 547     -41.004   6.296  31.941  1.00 26.500          H  
ATOM   8775  HA  LYS A 547     -40.123   3.925  30.353  1.00 26.000          H  
ATOM   8776 1HB  LYS A 547     -38.937   4.381  32.475  1.00 36.600          H  
ATOM   8777 2HB  LYS A 547     -40.432   4.309  33.356  1.00 36.600          H  
ATOM   8778 1HG  LYS A 547     -40.678   1.901  32.821  1.00 36.600          H  
ATOM   8779 2HG  LYS A 547     -39.205   1.980  31.840  1.00 36.600          H  
ATOM   8780 1HD  LYS A 547     -37.886   2.528  33.850  1.00 36.600          H  
ATOM   8781 2HD  LYS A 547     -39.360   2.560  34.828  1.00 36.600          H  
ATOM   8782 1HE  LYS A 547     -39.769   0.185  34.332  1.00 36.600          H  
ATOM   8783 2HE  LYS A 547     -38.315   0.138  33.318  1.00 36.600          H  
ATOM   8784 1HZ  LYS A 547     -37.891  -0.724  35.513  1.00 36.600          H  
ATOM   8785 2HZ  LYS A 547     -37.008   0.649  35.272  1.00 36.600          H  
ATOM   8786 3HZ  LYS A 547     -38.358   0.691  36.215  1.00 36.600          H  
ATOM   8787  N   TYR A 548     -42.229   2.524  30.622  1.00 20.340          N  
ATOM   8788  CA  TYR A 548     -43.565   1.971  30.664  1.00 19.560          C  
ATOM   8789  C   TYR A 548     -43.638   0.611  31.299  1.00 19.390          C  
ATOM   8790  O   TYR A 548     -42.670  -0.153  31.314  1.00 19.640          O  
ATOM   8791  CB  TYR A 548     -44.155   1.947  29.274  1.00 27.700          C  
ATOM   8792  CG  TYR A 548     -43.392   1.105  28.295  1.00 27.700          C  
ATOM   8793  CD1 TYR A 548     -43.679  -0.241  28.146  1.00 27.700          C  
ATOM   8794  CD2 TYR A 548     -42.405   1.693  27.522  1.00 27.700          C  
ATOM   8795  CE1 TYR A 548     -42.994  -0.978  27.230  1.00 27.700          C  
ATOM   8796  CE2 TYR A 548     -41.714   0.937  26.604  1.00 27.700          C  
ATOM   8797  CZ  TYR A 548     -42.015  -0.398  26.455  1.00 27.700          C  
ATOM   8798  OH  TYR A 548     -41.339  -1.168  25.535  1.00 27.700          O  
ATOM   8799  H   TYR A 548     -41.465   2.031  30.178  1.00 24.410          H  
ATOM   8800  HA  TYR A 548     -44.192   2.615  31.273  1.00 23.470          H  
ATOM   8801 1HB  TYR A 548     -45.165   1.566  29.345  1.00 33.240          H  
ATOM   8802 2HB  TYR A 548     -44.215   2.963  28.887  1.00 33.240          H  
ATOM   8803  HD1 TYR A 548     -44.448  -0.712  28.753  1.00 33.240          H  
ATOM   8804  HD2 TYR A 548     -42.178   2.757  27.640  1.00 33.240          H  
ATOM   8805  HE1 TYR A 548     -43.215  -2.010  27.111  1.00 33.240          H  
ATOM   8806  HE2 TYR A 548     -40.938   1.397  25.993  1.00 33.240          H  
ATOM   8807  HH  TYR A 548     -40.568  -0.687  25.219  1.00 33.240          H  
ATOM   8808  N   LEU A 549     -44.825   0.330  31.820  1.00 19.070          N  
ATOM   8809  CA  LEU A 549     -45.133  -0.931  32.464  1.00 19.000          C  
ATOM   8810  C   LEU A 549     -46.236  -1.622  31.699  1.00 18.320          C  
ATOM   8811  O   LEU A 549     -47.285  -1.032  31.417  1.00 18.060          O  
ATOM   8812  CB  LEU A 549     -45.600  -0.661  33.888  1.00 26.630          C  
ATOM   8813  CG  LEU A 549     -44.677   0.259  34.712  1.00 26.630          C  
ATOM   8814  CD1 LEU A 549     -45.319   0.495  36.083  1.00 26.630          C  
ATOM   8815  CD2 LEU A 549     -43.275  -0.360  34.810  1.00 26.630          C  
ATOM   8816  H   LEU A 549     -45.543   1.058  31.749  1.00 22.880          H  
ATOM   8817  HA  LEU A 549     -44.258  -1.580  32.453  1.00 22.800          H  
ATOM   8818 1HB  LEU A 549     -46.567  -0.233  33.834  1.00 31.950          H  
ATOM   8819 2HB  LEU A 549     -45.685  -1.609  34.410  1.00 31.950          H  
ATOM   8820  HG  LEU A 549     -44.600   1.226  34.212  1.00 31.950          H  
ATOM   8821 1HD1 LEU A 549     -44.710   1.155  36.677  1.00 31.950          H  
ATOM   8822 2HD1 LEU A 549     -46.297   0.935  35.977  1.00 31.950          H  
ATOM   8823 3HD1 LEU A 549     -45.409  -0.455  36.569  1.00 31.950          H  
ATOM   8824 1HD2 LEU A 549     -42.622   0.288  35.348  1.00 31.950          H  
ATOM   8825 2HD2 LEU A 549     -43.337  -1.310  35.312  1.00 31.950          H  
ATOM   8826 3HD2 LEU A 549     -42.850  -0.507  33.827  1.00 31.950          H  
ATOM   8827  N   TRP A 550     -46.044  -2.890  31.385  1.00 18.230          N  
ATOM   8828  CA  TRP A 550     -47.074  -3.587  30.632  1.00 17.720          C  
ATOM   8829  C   TRP A 550     -48.315  -3.907  31.447  1.00 17.890          C  
ATOM   8830  O   TRP A 550     -49.424  -3.881  30.899  1.00 17.860          O  
ATOM   8831  CB  TRP A 550     -46.524  -4.877  30.023  1.00 25.010          C  
ATOM   8832  CG  TRP A 550     -45.710  -4.622  28.818  1.00 25.010          C  
ATOM   8833  CD1 TRP A 550     -44.365  -4.749  28.684  1.00 25.010          C  
ATOM   8834  CD2 TRP A 550     -46.206  -4.169  27.540  1.00 25.010          C  
ATOM   8835  NE1 TRP A 550     -43.988  -4.403  27.414  1.00 25.010          N  
ATOM   8836  CE2 TRP A 550     -45.108  -4.033  26.704  1.00 25.010          C  
ATOM   8837  CE3 TRP A 550     -47.483  -3.867  27.052  1.00 25.010          C  
ATOM   8838  CZ2 TRP A 550     -45.233  -3.586  25.403  1.00 25.010          C  
ATOM   8839  CZ3 TRP A 550     -47.615  -3.418  25.752  1.00 25.010          C  
ATOM   8840  CH2 TRP A 550     -46.522  -3.275  24.950  1.00 25.010          C  
ATOM   8841  H   TRP A 550     -45.171  -3.355  31.672  1.00 21.880          H  
ATOM   8842  HA  TRP A 550     -47.373  -2.937  29.814  1.00 21.260          H  
ATOM   8843 1HB  TRP A 550     -45.897  -5.387  30.761  1.00 30.010          H  
ATOM   8844 2HB  TRP A 550     -47.342  -5.543  29.765  1.00 30.010          H  
ATOM   8845  HD1 TRP A 550     -43.682  -5.072  29.477  1.00 30.010          H  
ATOM   8846  HE1 TRP A 550     -43.034  -4.400  27.064  1.00 30.010          H  
ATOM   8847  HE3 TRP A 550     -48.360  -3.975  27.688  1.00 30.010          H  
ATOM   8848  HZ2 TRP A 550     -44.371  -3.471  24.745  1.00 30.010          H  
ATOM   8849  HZ3 TRP A 550     -48.615  -3.173  25.380  1.00 30.010          H  
ATOM   8850  HH2 TRP A 550     -46.665  -2.915  23.930  1.00 30.010          H  
ATOM   8851  N   SER A 551     -48.132  -4.156  32.747  1.00 18.180          N  
ATOM   8852  CA  SER A 551     -49.231  -4.520  33.636  1.00 18.500          C  
ATOM   8853  C   SER A 551     -48.888  -4.234  35.099  1.00 19.210          C  
ATOM   8854  O   SER A 551     -47.756  -3.845  35.445  1.00 19.480          O  
ATOM   8855  CB  SER A 551     -49.577  -5.993  33.537  1.00 25.770          C  
ATOM   8856  OG  SER A 551     -48.614  -6.776  34.186  1.00 25.770          O  
ATOM   8857  H   SER A 551     -47.190  -4.128  33.112  1.00 21.820          H  
ATOM   8858  HA  SER A 551     -50.104  -3.943  33.351  1.00 22.200          H  
ATOM   8859 1HB  SER A 551     -50.557  -6.175  33.973  1.00 30.930          H  
ATOM   8860 2HB  SER A 551     -49.633  -6.279  32.487  1.00 30.930          H  
ATOM   8861  HG  SER A 551     -48.858  -7.693  33.999  1.00 30.930          H  
ATOM   8862  N   ASP A 552     -49.865  -4.503  35.971  1.00 19.610          N  
ATOM   8863  CA  ASP A 552     -49.740  -4.326  37.419  1.00 20.340          C  
ATOM   8864  C   ASP A 552     -48.598  -5.149  38.005  1.00 20.650          C  
ATOM   8865  O   ASP A 552     -48.118  -4.850  39.098  1.00 21.170          O  
ATOM   8866  CB  ASP A 552     -51.029  -4.732  38.137  1.00 28.180          C  
ATOM   8867  CG  ASP A 552     -52.188  -3.765  37.946  1.00 28.180          C  
ATOM   8868  OD1 ASP A 552     -51.971  -2.677  37.477  1.00 28.180          O  
ATOM   8869  OD2 ASP A 552     -53.287  -4.133  38.261  1.00 28.180          O  
ATOM   8870  H   ASP A 552     -50.756  -4.822  35.611  1.00 23.530          H  
ATOM   8871  HA  ASP A 552     -49.547  -3.274  37.619  1.00 24.410          H  
ATOM   8872 1HB  ASP A 552     -51.337  -5.718  37.789  1.00 33.820          H  
ATOM   8873 2HB  ASP A 552     -50.827  -4.819  39.208  1.00 33.820          H  
ATOM   8874  N   LEU A 553     -48.205  -6.218  37.310  1.00 20.430          N  
ATOM   8875  CA  LEU A 553     -47.151  -7.087  37.793  1.00 20.840          C  
ATOM   8876  C   LEU A 553     -45.830  -6.341  37.881  1.00 20.840          C  
ATOM   8877  O   LEU A 553     -45.007  -6.648  38.743  1.00 21.430          O  
ATOM   8878  CB  LEU A 553     -46.992  -8.295  36.864  1.00 29.010          C  
ATOM   8879  CG  LEU A 553     -48.173  -9.315  36.823  1.00 29.010          C  
ATOM   8880  CD1 LEU A 553     -47.906 -10.320  35.713  1.00 29.010          C  
ATOM   8881  CD2 LEU A 553     -48.317 -10.036  38.169  1.00 29.010          C  
ATOM   8882  H   LEU A 553     -48.616  -6.400  36.397  1.00 24.520          H  
ATOM   8883  HA  LEU A 553     -47.407  -7.415  38.796  1.00 25.010          H  
ATOM   8884 1HB  LEU A 553     -46.836  -7.925  35.852  1.00 34.810          H  
ATOM   8885 2HB  LEU A 553     -46.097  -8.837  37.165  1.00 34.810          H  
ATOM   8886  HG  LEU A 553     -49.100  -8.790  36.596  1.00 34.810          H  
ATOM   8887 1HD1 LEU A 553     -48.731 -11.032  35.660  1.00 34.810          H  
ATOM   8888 2HD1 LEU A 553     -47.818  -9.799  34.761  1.00 34.810          H  
ATOM   8889 3HD1 LEU A 553     -46.980 -10.856  35.919  1.00 34.810          H  
ATOM   8890 1HD2 LEU A 553     -49.142 -10.746  38.109  1.00 34.810          H  
ATOM   8891 2HD2 LEU A 553     -47.396 -10.572  38.397  1.00 34.810          H  
ATOM   8892 3HD2 LEU A 553     -48.525  -9.327  38.963  1.00 34.810          H  
ATOM   8893  N   GLU A 554     -45.600  -5.388  36.966  1.00 20.250          N  
ATOM   8894  CA  GLU A 554     -44.362  -4.629  36.977  1.00 20.310          C  
ATOM   8895  C   GLU A 554     -44.504  -3.458  37.952  1.00 20.730          C  
ATOM   8896  O   GLU A 554     -43.538  -3.084  38.632  1.00 21.240          O  
ATOM   8897  CB  GLU A 554     -43.989  -4.199  35.555  1.00 28.410          C  
ATOM   8898  CG  GLU A 554     -43.605  -5.391  34.636  1.00 28.410          C  
ATOM   8899  CD  GLU A 554     -43.294  -5.008  33.196  1.00 28.410          C  
ATOM   8900  OE1 GLU A 554     -43.875  -4.065  32.711  1.00 28.410          O  
ATOM   8901  OE2 GLU A 554     -42.477  -5.659  32.596  1.00 28.410          O  
ATOM   8902  H   GLU A 554     -46.307  -5.143  36.270  1.00 24.300          H  
ATOM   8903  HA  GLU A 554     -43.563  -5.275  37.342  1.00 24.370          H  
ATOM   8904 1HB  GLU A 554     -44.821  -3.667  35.101  1.00 34.090          H  
ATOM   8905 2HB  GLU A 554     -43.137  -3.533  35.592  1.00 34.090          H  
ATOM   8906 1HG  GLU A 554     -42.733  -5.888  35.062  1.00 34.090          H  
ATOM   8907 2HG  GLU A 554     -44.428  -6.107  34.642  1.00 34.090          H  
ATOM   8908  N   LEU A 555     -45.737  -2.930  38.071  1.00 20.640          N  
ATOM   8909  CA  LEU A 555     -46.032  -1.830  39.005  1.00 21.120          C  
ATOM   8910  C   LEU A 555     -45.607  -2.231  40.405  1.00 21.940          C  
ATOM   8911  O   LEU A 555     -45.021  -1.438  41.149  1.00 22.450          O  
ATOM   8912  CB  LEU A 555     -47.505  -1.414  38.992  1.00 29.380          C  
ATOM   8913  CG  LEU A 555     -47.882  -0.185  39.903  1.00 29.380          C  
ATOM   8914  CD1 LEU A 555     -49.005   0.565  39.264  1.00 29.380          C  
ATOM   8915  CD2 LEU A 555     -48.352  -0.662  41.300  1.00 29.380          C  
ATOM   8916  H   LEU A 555     -46.471  -3.288  37.451  1.00 24.770          H  
ATOM   8917  HA  LEU A 555     -45.449  -0.968  38.717  1.00 25.340          H  
ATOM   8918 1HB  LEU A 555     -47.793  -1.187  37.966  1.00 35.250          H  
ATOM   8919 2HB  LEU A 555     -48.098  -2.260  39.334  1.00 35.250          H  
ATOM   8920  HG  LEU A 555     -47.021   0.480  40.007  1.00 35.250          H  
ATOM   8921 1HD1 LEU A 555     -49.274   1.411  39.887  1.00 35.250          H  
ATOM   8922 2HD1 LEU A 555     -48.691   0.923  38.288  1.00 35.250          H  
ATOM   8923 3HD1 LEU A 555     -49.868  -0.091  39.159  1.00 35.250          H  
ATOM   8924 1HD2 LEU A 555     -48.624   0.206  41.901  1.00 35.250          H  
ATOM   8925 2HD2 LEU A 555     -49.222  -1.310  41.189  1.00 35.250          H  
ATOM   8926 3HD2 LEU A 555     -47.582  -1.205  41.820  1.00 35.250          H  
ATOM   8927  N   GLU A 556     -45.854  -3.489  40.762  1.00 22.130          N  
ATOM   8928  CA  GLU A 556     -45.509  -3.970  42.092  1.00 22.940          C  
ATOM   8929  C   GLU A 556     -44.019  -3.786  42.435  1.00 23.200          C  
ATOM   8930  O   GLU A 556     -43.678  -3.705  43.614  1.00 23.880          O  
ATOM   8931  CB  GLU A 556     -45.909  -5.442  42.245  1.00 31.790          C  
ATOM   8932  CG  GLU A 556     -47.416  -5.663  42.353  1.00 31.790          C  
ATOM   8933  CD  GLU A 556     -47.977  -5.117  43.640  1.00 31.790          C  
ATOM   8934  OE1 GLU A 556     -47.604  -5.604  44.680  1.00 31.790          O  
ATOM   8935  OE2 GLU A 556     -48.709  -4.150  43.603  1.00 31.790          O  
ATOM   8936  H   GLU A 556     -46.383  -4.087  40.117  1.00 26.560          H  
ATOM   8937  HA  GLU A 556     -46.089  -3.393  42.809  1.00 27.530          H  
ATOM   8938 1HB  GLU A 556     -45.552  -6.003  41.377  1.00 38.150          H  
ATOM   8939 2HB  GLU A 556     -45.433  -5.863  43.129  1.00 38.150          H  
ATOM   8940 1HG  GLU A 556     -47.907  -5.162  41.529  1.00 38.150          H  
ATOM   8941 2HG  GLU A 556     -47.629  -6.727  42.278  1.00 38.150          H  
ATOM   8942  N   SER A 557     -43.108  -3.768  41.451  1.00 22.730          N  
ATOM   8943  CA  SER A 557     -41.707  -3.535  41.790  1.00 23.070          C  
ATOM   8944  C   SER A 557     -41.447  -2.024  41.775  1.00 23.290          C  
ATOM   8945  O   SER A 557     -40.693  -1.482  42.583  1.00 23.970          O  
ATOM   8946  CB  SER A 557     -40.778  -4.204  40.792  1.00 32.160          C  
ATOM   8947  OG  SER A 557     -40.899  -5.598  40.823  1.00 32.160          O  
ATOM   8948  H   SER A 557     -43.360  -3.860  40.467  1.00 27.280          H  
ATOM   8949  HA  SER A 557     -41.508  -3.920  42.790  1.00 27.680          H  
ATOM   8950 1HB  SER A 557     -41.014  -3.841  39.788  1.00 38.590          H  
ATOM   8951 2HB  SER A 557     -39.751  -3.920  41.009  1.00 38.590          H  
ATOM   8952  HG  SER A 557     -40.216  -5.935  40.242  1.00 38.590          H  
ATOM   8953  N   VAL A 558     -42.118  -1.324  40.863  1.00 22.780          N  
ATOM   8954  CA  VAL A 558     -41.951   0.119  40.689  1.00 23.030          C  
ATOM   8955  C   VAL A 558     -42.344   0.907  41.913  1.00 23.760          C  
ATOM   8956  O   VAL A 558     -41.617   1.805  42.338  1.00 24.390          O  
ATOM   8957  CB  VAL A 558     -42.778   0.607  39.495  1.00 32.140          C  
ATOM   8958  CG1 VAL A 558     -42.824   2.132  39.398  1.00 32.140          C  
ATOM   8959  CG2 VAL A 558     -42.168   0.058  38.277  1.00 32.140          C  
ATOM   8960  H   VAL A 558     -42.721  -1.846  40.220  1.00 27.340          H  
ATOM   8961  HA  VAL A 558     -40.898   0.311  40.481  1.00 27.640          H  
ATOM   8962  HB  VAL A 558     -43.789   0.260  39.602  1.00 38.570          H  
ATOM   8963 1HG1 VAL A 558     -43.416   2.416  38.538  1.00 38.570          H  
ATOM   8964 2HG1 VAL A 558     -43.275   2.569  40.289  1.00 38.570          H  
ATOM   8965 3HG1 VAL A 558     -41.827   2.509  39.282  1.00 38.570          H  
ATOM   8966 1HG2 VAL A 558     -42.744   0.373  37.468  1.00 38.570          H  
ATOM   8967 2HG2 VAL A 558     -41.151   0.428  38.176  1.00 38.570          H  
ATOM   8968 3HG2 VAL A 558     -42.154  -1.026  38.317  1.00 38.570          H  
ATOM   8969  N   LYS A 559     -43.466   0.546  42.517  1.00 23.760          N  
ATOM   8970  CA  LYS A 559     -43.969   1.243  43.694  1.00 24.530          C  
ATOM   8971  C   LYS A 559     -42.994   1.176  44.878  1.00 25.290          C  
ATOM   8972  O   LYS A 559     -43.154   1.912  45.850  1.00 26.010          O  
ATOM   8973  CB  LYS A 559     -45.336   0.701  44.133  1.00 34.030          C  
ATOM   8974  CG  LYS A 559     -45.323  -0.684  44.768  1.00 34.030          C  
ATOM   8975  CD  LYS A 559     -46.741  -1.160  45.111  1.00 34.030          C  
ATOM   8976  CE  LYS A 559     -46.713  -2.480  45.879  1.00 34.030          C  
ATOM   8977  NZ  LYS A 559     -48.094  -3.011  46.142  1.00 34.030          N  
ATOM   8978  H   LYS A 559     -44.015  -0.210  42.096  1.00 28.510          H  
ATOM   8979  HA  LYS A 559     -44.092   2.296  43.434  1.00 29.440          H  
ATOM   8980 1HB  LYS A 559     -45.791   1.393  44.839  1.00 40.840          H  
ATOM   8981 2HB  LYS A 559     -45.990   0.646  43.259  1.00 40.840          H  
ATOM   8982 1HG  LYS A 559     -44.858  -1.391  44.083  1.00 40.840          H  
ATOM   8983 2HG  LYS A 559     -44.739  -0.659  45.685  1.00 40.840          H  
ATOM   8984 1HD  LYS A 559     -47.245  -0.405  45.713  1.00 40.840          H  
ATOM   8985 2HD  LYS A 559     -47.309  -1.312  44.196  1.00 40.840          H  
ATOM   8986 1HE  LYS A 559     -46.149  -3.220  45.308  1.00 40.840          H  
ATOM   8987 2HE  LYS A 559     -46.212  -2.316  46.831  1.00 40.840          H  
ATOM   8988 1HZ  LYS A 559     -48.026  -3.884  46.652  1.00 40.840          H  
ATOM   8989 2HZ  LYS A 559     -48.634  -2.352  46.673  1.00 40.840          H  
ATOM   8990 3HZ  LYS A 559     -48.560  -3.197  45.233  1.00 40.840          H  
ATOM   8991  N   LEU A 560     -42.024   0.254  44.849  1.00 25.200          N  
ATOM   8992  CA  LEU A 560     -41.076   0.115  45.936  1.00 25.950          C  
ATOM   8993  C   LEU A 560     -39.796   0.917  45.665  1.00 26.300          C  
ATOM   8994  O   LEU A 560     -38.882   0.941  46.495  1.00 27.120          O  
ATOM   8995  CB  LEU A 560     -40.753  -1.371  46.104  1.00 36.030          C  
ATOM   8996  CG  LEU A 560     -41.981  -2.296  46.406  1.00 36.030          C  
ATOM   8997  CD1 LEU A 560     -41.516  -3.735  46.439  1.00 36.030          C  
ATOM   8998  CD2 LEU A 560     -42.655  -1.905  47.730  1.00 36.030          C  
ATOM   8999  H   LEU A 560     -41.888  -0.340  44.027  1.00 30.240          H  
ATOM   9000  HA  LEU A 560     -41.520   0.510  46.844  1.00 31.140          H  
ATOM   9001 1HB  LEU A 560     -40.294  -1.722  45.178  1.00 43.240          H  
ATOM   9002 2HB  LEU A 560     -40.033  -1.483  46.912  1.00 43.240          H  
ATOM   9003  HG  LEU A 560     -42.705  -2.206  45.594  1.00 43.240          H  
ATOM   9004 1HD1 LEU A 560     -42.371  -4.386  46.616  1.00 43.240          H  
ATOM   9005 2HD1 LEU A 560     -41.065  -3.988  45.476  1.00 43.240          H  
ATOM   9006 3HD1 LEU A 560     -40.784  -3.868  47.231  1.00 43.240          H  
ATOM   9007 1HD2 LEU A 560     -43.502  -2.567  47.905  1.00 43.240          H  
ATOM   9008 2HD2 LEU A 560     -41.942  -2.004  48.548  1.00 43.240          H  
ATOM   9009 3HD2 LEU A 560     -43.015  -0.882  47.685  1.00 43.240          H  
ATOM   9010  N   LYS A 561     -39.724   1.553  44.489  1.00 25.740          N  
ATOM   9011  CA  LYS A 561     -38.571   2.344  44.067  1.00 26.120          C  
ATOM   9012  C   LYS A 561     -38.949   3.815  43.834  1.00 26.420          C  
ATOM   9013  O   LYS A 561     -38.185   4.727  44.157  1.00 27.140          O  
ATOM   9014  CB  LYS A 561     -37.988   1.757  42.776  1.00 36.420          C  
ATOM   9015  CG  LYS A 561     -37.522   0.290  42.860  1.00 36.420          C  
ATOM   9016  CD  LYS A 561     -36.347   0.087  43.819  1.00 36.420          C  
ATOM   9017  CE  LYS A 561     -35.860  -1.356  43.779  1.00 36.420          C  
ATOM   9018  NZ  LYS A 561     -34.724  -1.594  44.721  1.00 36.420          N  
ATOM   9019  H   LYS A 561     -40.516   1.497  43.854  1.00 30.890          H  
ATOM   9020  HA  LYS A 561     -37.821   2.321  44.855  1.00 31.340          H  
ATOM   9021 1HB  LYS A 561     -38.753   1.801  41.996  1.00 43.700          H  
ATOM   9022 2HB  LYS A 561     -37.149   2.366  42.445  1.00 43.700          H  
ATOM   9023 1HG  LYS A 561     -38.360  -0.325  43.198  1.00 43.700          H  
ATOM   9024 2HG  LYS A 561     -37.234  -0.049  41.867  1.00 43.700          H  
ATOM   9025 1HD  LYS A 561     -35.529   0.757  43.553  1.00 43.700          H  
ATOM   9026 2HD  LYS A 561     -36.663   0.306  44.838  1.00 43.700          H  
ATOM   9027 1HE  LYS A 561     -36.686  -2.014  44.048  1.00 43.700          H  
ATOM   9028 2HE  LYS A 561     -35.534  -1.595  42.767  1.00 43.700          H  
ATOM   9029 1HZ  LYS A 561     -34.436  -2.561  44.664  1.00 43.700          H  
ATOM   9030 2HZ  LYS A 561     -33.947  -0.997  44.474  1.00 43.700          H  
ATOM   9031 3HZ  LYS A 561     -35.020  -1.387  45.666  1.00 43.700          H  
ATOM   9032  N   LEU A 562     -40.129   4.042  43.259  1.00 25.930          N  
ATOM   9033  CA  LEU A 562     -40.608   5.378  42.926  1.00 26.220          C  
ATOM   9034  C   LEU A 562     -41.696   5.805  43.899  1.00 26.740          C  
ATOM   9035  O   LEU A 562     -42.859   5.440  43.731  1.00 26.610          O  
ATOM   9036  CB  LEU A 562     -41.199   5.397  41.495  1.00 36.590          C  
ATOM   9037  CG  LEU A 562     -40.218   5.546  40.274  1.00 36.590          C  
ATOM   9038  CD1 LEU A 562     -39.335   4.299  40.124  1.00 36.590          C  
ATOM   9039  CD2 LEU A 562     -41.062   5.789  39.004  1.00 36.590          C  
ATOM   9040  H   LEU A 562     -40.713   3.248  43.008  1.00 31.120          H  
ATOM   9041  HA  LEU A 562     -39.779   6.081  42.994  1.00 31.460          H  
ATOM   9042 1HB  LEU A 562     -41.725   4.452  41.355  1.00 43.910          H  
ATOM   9043 2HB  LEU A 562     -41.935   6.192  41.436  1.00 43.910          H  
ATOM   9044  HG  LEU A 562     -39.559   6.395  40.430  1.00 43.910          H  
ATOM   9045 1HD1 LEU A 562     -38.674   4.430  39.271  1.00 43.910          H  
ATOM   9046 2HD1 LEU A 562     -38.734   4.167  41.007  1.00 43.910          H  
ATOM   9047 3HD1 LEU A 562     -39.942   3.423  39.975  1.00 43.910          H  
ATOM   9048 1HD2 LEU A 562     -40.403   5.911  38.143  1.00 43.910          H  
ATOM   9049 2HD2 LEU A 562     -41.721   4.943  38.838  1.00 43.910          H  
ATOM   9050 3HD2 LEU A 562     -41.659   6.690  39.126  1.00 43.910          H  
ATOM   9051  N   ASN A 563     -41.336   6.616  44.895  1.00 27.420          N  
ATOM   9052  CA  ASN A 563     -42.285   7.026  45.929  1.00 28.050          C  
ATOM   9053  C   ASN A 563     -42.544   8.531  45.939  1.00 28.270          C  
ATOM   9054  O   ASN A 563     -43.081   9.082  46.900  1.00 28.470          O  
ATOM   9055  CB  ASN A 563     -41.765   6.566  47.266  1.00 39.020          C  
ATOM   9056  CG  ASN A 563     -40.440   7.188  47.547  1.00 39.020          C  
ATOM   9057  OD1 ASN A 563     -39.709   7.545  46.601  1.00 39.020          O  
ATOM   9058  ND2 ASN A 563     -40.100   7.328  48.802  1.00 39.020          N  
ATOM   9059  H   ASN A 563     -40.359   6.903  44.998  1.00 32.900          H  
ATOM   9060  HA  ASN A 563     -43.240   6.536  45.737  1.00 33.660          H  
ATOM   9061 1HB  ASN A 563     -42.468   6.835  48.054  1.00 46.820          H  
ATOM   9062 2HB  ASN A 563     -41.659   5.480  47.265  1.00 46.820          H  
ATOM   9063 1HD2 ASN A 563     -39.220   7.739  49.038  1.00 46.820          H  
ATOM   9064 2HD2 ASN A 563     -40.721   7.027  49.524  1.00 46.820          H  
ATOM   9065  N   ASN A 564     -42.182   9.173  44.848  1.00 28.280          N  
ATOM   9066  CA  ASN A 564     -42.340  10.601  44.648  1.00 28.600          C  
ATOM   9067  C   ASN A 564     -42.773  10.977  43.232  1.00 27.870          C  
ATOM   9068  O   ASN A 564     -42.515  12.091  42.773  1.00 28.040          O  
ATOM   9069  CB  ASN A 564     -41.067  11.293  45.070  1.00 39.910          C  
ATOM   9070  CG  ASN A 564     -39.888  10.781  44.324  1.00 39.910          C  
ATOM   9071  OD1 ASN A 564     -39.886   9.608  43.916  1.00 39.910          O  
ATOM   9072  ND2 ASN A 564     -38.891  11.605  44.137  1.00 39.910          N  
ATOM   9073  H   ASN A 564     -41.725   8.629  44.127  1.00 33.940          H  
ATOM   9074  HA  ASN A 564     -43.134  10.944  45.312  1.00 34.320          H  
ATOM   9075 1HB  ASN A 564     -41.156  12.366  44.905  1.00 47.890          H  
ATOM   9076 2HB  ASN A 564     -40.906  11.133  46.138  1.00 47.890          H  
ATOM   9077 1HD2 ASN A 564     -38.077  11.301  43.645  1.00 47.890          H  
ATOM   9078 2HD2 ASN A 564     -38.946  12.540  44.485  1.00 47.890          H  
ATOM   9079  N   PHE A 565     -43.418  10.038  42.545  1.00 27.130          N  
ATOM   9080  CA  PHE A 565     -43.868  10.241  41.177  1.00 26.420          C  
ATOM   9081  C   PHE A 565     -45.319   9.816  41.030  1.00 26.020          C  
ATOM   9082  O   PHE A 565     -45.785   8.932  41.750  1.00 26.240          O  
ATOM   9083  CB  PHE A 565     -43.016   9.431  40.196  1.00 37.270          C  
ATOM   9084  CG  PHE A 565     -41.558   9.791  40.197  1.00 37.270          C  
ATOM   9085  CD1 PHE A 565     -40.664   9.083  40.957  1.00 37.270          C  
ATOM   9086  CD2 PHE A 565     -41.084  10.846  39.448  1.00 37.270          C  
ATOM   9087  CE1 PHE A 565     -39.328   9.401  40.969  1.00 37.270          C  
ATOM   9088  CE2 PHE A 565     -39.751  11.176  39.471  1.00 37.270          C  
ATOM   9089  CZ  PHE A 565     -38.871  10.450  40.229  1.00 37.270          C  
ATOM   9090  H   PHE A 565     -43.635   9.165  43.004  1.00 32.560          H  
ATOM   9091  HA  PHE A 565     -43.790  11.301  40.932  1.00 31.700          H  
ATOM   9092 1HB  PHE A 565     -43.104   8.374  40.439  1.00 44.730          H  
ATOM   9093 2HB  PHE A 565     -43.400   9.564  39.183  1.00 44.730          H  
ATOM   9094  HD1 PHE A 565     -41.019   8.264  41.557  1.00 44.730          H  
ATOM   9095  HD2 PHE A 565     -41.782  11.421  38.839  1.00 44.730          H  
ATOM   9096  HE1 PHE A 565     -38.640   8.818  41.584  1.00 44.730          H  
ATOM   9097  HE2 PHE A 565     -39.393  12.005  38.893  1.00 44.730          H  
ATOM   9098  HZ  PHE A 565     -37.816  10.711  40.242  1.00 44.730          H  
ATOM   9099  N   THR A 566     -46.026  10.411  40.078  1.00 25.510          N  
ATOM   9100  CA  THR A 566     -47.393   9.984  39.806  1.00 25.130          C  
ATOM   9101  C   THR A 566     -47.445   9.188  38.522  1.00 24.120          C  
ATOM   9102  O   THR A 566     -47.151   9.714  37.448  1.00 23.740          O  
ATOM   9103  CB  THR A 566     -48.343  11.197  39.690  1.00 35.330          C  
ATOM   9104  OG1 THR A 566     -48.356  11.908  40.934  1.00 35.330          O  
ATOM   9105  CG2 THR A 566     -49.766  10.746  39.337  1.00 35.330          C  
ATOM   9106  H   THR A 566     -45.609  11.144  39.522  1.00 30.610          H  
ATOM   9107  HA  THR A 566     -47.739   9.345  40.618  1.00 30.160          H  
ATOM   9108  HB  THR A 566     -47.983  11.864  38.908  1.00 42.400          H  
ATOM   9109  HG1 THR A 566     -47.490  12.290  41.088  1.00 42.400          H  
ATOM   9110 1HG2 THR A 566     -50.412  11.619  39.263  1.00 42.400          H  
ATOM   9111 2HG2 THR A 566     -49.773  10.218  38.385  1.00 42.400          H  
ATOM   9112 3HG2 THR A 566     -50.140  10.085  40.116  1.00 42.400          H  
ATOM   9113  N   LEU A 567     -47.838   7.924  38.625  1.00 23.770          N  
ATOM   9114  CA  LEU A 567     -47.915   7.084  37.439  1.00 22.900          C  
ATOM   9115  C   LEU A 567     -49.328   7.171  36.911  1.00 22.480          C  
ATOM   9116  O   LEU A 567     -50.266   7.354  37.692  1.00 22.410          O  
ATOM   9117  CB  LEU A 567     -47.472   5.650  37.777  1.00 32.410          C  
ATOM   9118  CG  LEU A 567     -48.252   4.847  38.835  1.00 32.410          C  
ATOM   9119  CD1 LEU A 567     -49.342   4.050  38.177  1.00 32.410          C  
ATOM   9120  CD2 LEU A 567     -47.272   3.909  39.562  1.00 32.410          C  
ATOM   9121  H   LEU A 567     -48.070   7.555  39.537  1.00 28.520          H  
ATOM   9122  HA  LEU A 567     -47.242   7.474  36.674  1.00 27.480          H  
ATOM   9123 1HB  LEU A 567     -47.489   5.070  36.856  1.00 38.890          H  
ATOM   9124 2HB  LEU A 567     -46.453   5.708  38.130  1.00 38.890          H  
ATOM   9125  HG  LEU A 567     -48.713   5.525  39.548  1.00 38.890          H  
ATOM   9126 1HD1 LEU A 567     -49.884   3.485  38.924  1.00 38.890          H  
ATOM   9127 2HD1 LEU A 567     -50.043   4.687  37.656  1.00 38.890          H  
ATOM   9128 3HD1 LEU A 567     -48.874   3.375  37.479  1.00 38.890          H  
ATOM   9129 1HD2 LEU A 567     -47.807   3.336  40.319  1.00 38.890          H  
ATOM   9130 2HD2 LEU A 567     -46.819   3.223  38.843  1.00 38.890          H  
ATOM   9131 3HD2 LEU A 567     -46.489   4.497  40.045  1.00 38.890          H  
ATOM   9132  N   GLN A 568     -49.503   7.001  35.599  1.00 22.280          N  
ATOM   9133  CA  GLN A 568     -50.853   7.092  35.036  1.00 21.970          C  
ATOM   9134  C   GLN A 568     -51.179   5.988  34.018  1.00 21.400          C  
ATOM   9135  O   GLN A 568     -50.283   5.464  33.349  1.00 21.180          O  
ATOM   9136  CB  GLN A 568     -51.011   8.497  34.421  1.00 30.880          C  
ATOM   9137  CG  GLN A 568     -50.829   9.635  35.482  1.00 30.880          C  
ATOM   9138  CD  GLN A 568     -50.905  11.042  34.971  1.00 30.880          C  
ATOM   9139  OE1 GLN A 568     -51.910  11.510  34.405  1.00 30.880          O  
ATOM   9140  NE2 GLN A 568     -49.802  11.756  35.181  1.00 30.880          N  
ATOM   9141  H   GLN A 568     -48.680   6.865  34.998  1.00 26.740          H  
ATOM   9142  HA  GLN A 568     -51.568   6.998  35.853  1.00 26.360          H  
ATOM   9143 1HB  GLN A 568     -50.268   8.640  33.637  1.00 37.060          H  
ATOM   9144 2HB  GLN A 568     -51.999   8.596  33.970  1.00 37.060          H  
ATOM   9145 1HG  GLN A 568     -51.570   9.509  36.271  1.00 37.060          H  
ATOM   9146 2HG  GLN A 568     -49.836   9.557  35.899  1.00 37.060          H  
ATOM   9147 1HE2 GLN A 568     -49.748  12.707  34.881  1.00 37.060          H  
ATOM   9148 2HE2 GLN A 568     -49.013  11.333  35.645  1.00 37.060          H  
ATOM   9149  N   ARG A 569     -52.477   5.643  33.893  1.00 21.270          N  
ATOM   9150  CA  ARG A 569     -52.912   4.643  32.898  1.00 20.850          C  
ATOM   9151  C   ARG A 569     -53.879   5.151  31.807  1.00 20.580          C  
ATOM   9152  O   ARG A 569     -53.715   4.792  30.638  1.00 20.790          O  
ATOM   9153  CB  ARG A 569     -53.530   3.438  33.604  1.00 29.360          C  
ATOM   9154  CG  ARG A 569     -54.740   3.729  34.499  1.00 29.360          C  
ATOM   9155  CD  ARG A 569     -55.251   2.528  35.199  1.00 29.360          C  
ATOM   9156  NE  ARG A 569     -55.774   1.541  34.269  1.00 29.360          N  
ATOM   9157  CZ  ARG A 569     -56.463   0.437  34.610  1.00 29.360          C  
ATOM   9158  NH1 ARG A 569     -56.764   0.187  35.871  1.00 29.360          N  
ATOM   9159  NH2 ARG A 569     -56.830  -0.396  33.660  1.00 29.360          N  
ATOM   9160  H   ARG A 569     -53.160   6.096  34.479  1.00 25.520          H  
ATOM   9161  HA  ARG A 569     -52.021   4.281  32.387  1.00 25.020          H  
ATOM   9162 1HB  ARG A 569     -53.855   2.732  32.838  1.00 35.230          H  
ATOM   9163 2HB  ARG A 569     -52.788   2.938  34.180  1.00 35.230          H  
ATOM   9164 1HG  ARG A 569     -54.439   4.438  35.266  1.00 35.230          H  
ATOM   9165 2HG  ARG A 569     -55.548   4.139  33.943  1.00 35.230          H  
ATOM   9166 1HD  ARG A 569     -54.447   2.065  35.769  1.00 35.230          H  
ATOM   9167 2HD  ARG A 569     -56.053   2.830  35.869  1.00 35.230          H  
ATOM   9168  HE  ARG A 569     -55.564   1.668  33.276  1.00 35.230          H  
ATOM   9169 1HH1 ARG A 569     -56.479   0.825  36.600  1.00 35.230          H  
ATOM   9170 2HH1 ARG A 569     -57.280  -0.647  36.114  1.00 35.230          H  
ATOM   9171 1HH2 ARG A 569     -56.552  -0.198  32.674  1.00 35.230          H  
ATOM   9172 2HH2 ARG A 569     -57.343  -1.234  33.885  1.00 35.230          H  
ATOM   9173  N   TYR A 570     -54.888   5.962  32.166  1.00 20.210          N  
ATOM   9174  CA  TYR A 570     -55.837   6.466  31.165  1.00 20.020          C  
ATOM   9175  C   TYR A 570     -56.578   7.681  31.688  1.00 19.890          C  
ATOM   9176  O   TYR A 570     -56.557   7.962  32.891  1.00 19.450          O  
ATOM   9177  CB  TYR A 570     -56.852   5.402  30.678  1.00 28.100          C  
ATOM   9178  CG  TYR A 570     -57.923   4.880  31.596  1.00 28.100          C  
ATOM   9179  CD1 TYR A 570     -59.145   5.511  31.618  1.00 28.100          C  
ATOM   9180  CD2 TYR A 570     -57.730   3.755  32.345  1.00 28.100          C  
ATOM   9181  CE1 TYR A 570     -60.162   5.033  32.384  1.00 28.100          C  
ATOM   9182  CE2 TYR A 570     -58.757   3.270  33.139  1.00 28.100          C  
ATOM   9183  CZ  TYR A 570     -59.978   3.908  33.147  1.00 28.100          C  
ATOM   9184  OH  TYR A 570     -61.027   3.424  33.909  1.00 28.100          O  
ATOM   9185  H   TYR A 570     -55.002   6.247  33.125  1.00 24.250          H  
ATOM   9186  HA  TYR A 570     -55.274   6.799  30.293  1.00 24.020          H  
ATOM   9187 1HB  TYR A 570     -57.361   5.805  29.803  1.00 33.720          H  
ATOM   9188 2HB  TYR A 570     -56.306   4.539  30.343  1.00 33.720          H  
ATOM   9189  HD1 TYR A 570     -59.310   6.383  31.009  1.00 33.720          H  
ATOM   9190  HD2 TYR A 570     -56.776   3.241  32.306  1.00 33.720          H  
ATOM   9191  HE1 TYR A 570     -61.128   5.537  32.379  1.00 33.720          H  
ATOM   9192  HE2 TYR A 570     -58.612   2.374  33.736  1.00 33.720          H  
ATOM   9193  HH  TYR A 570     -61.880   3.840  33.605  1.00 33.720          H  
ATOM   9194  N   LYS A 571     -57.245   8.400  30.786  1.00 20.390          N  
ATOM   9195  CA  LYS A 571     -58.088   9.516  31.189  1.00 20.470          C  
ATOM   9196  C   LYS A 571     -59.540   9.174  30.901  1.00 20.430          C  
ATOM   9197  O   LYS A 571     -59.834   8.499  29.918  1.00 20.720          O  
ATOM   9198  CB  LYS A 571     -57.676  10.794  30.450  1.00 28.630          C  
ATOM   9199  CG  LYS A 571     -56.204  11.211  30.654  1.00 28.630          C  
ATOM   9200  CD  LYS A 571     -55.907  11.613  32.098  1.00 28.630          C  
ATOM   9201  CE  LYS A 571     -54.474  12.075  32.263  1.00 28.630          C  
ATOM   9202  NZ  LYS A 571     -54.158  12.392  33.678  1.00 28.630          N  
ATOM   9203  H   LYS A 571     -57.188   8.144  29.792  1.00 24.470          H  
ATOM   9204  HA  LYS A 571     -57.998   9.669  32.262  1.00 24.560          H  
ATOM   9205 1HB  LYS A 571     -57.839  10.656  29.376  1.00 34.350          H  
ATOM   9206 2HB  LYS A 571     -58.313  11.619  30.769  1.00 34.350          H  
ATOM   9207 1HG  LYS A 571     -55.558  10.375  30.382  1.00 34.350          H  
ATOM   9208 2HG  LYS A 571     -55.976  12.047  29.995  1.00 34.350          H  
ATOM   9209 1HD  LYS A 571     -56.580  12.413  32.407  1.00 34.350          H  
ATOM   9210 2HD  LYS A 571     -56.051  10.760  32.760  1.00 34.350          H  
ATOM   9211 1HE  LYS A 571     -53.809  11.279  31.928  1.00 34.350          H  
ATOM   9212 2HE  LYS A 571     -54.300  12.961  31.653  1.00 34.350          H  
ATOM   9213 1HZ  LYS A 571     -53.172  12.666  33.758  1.00 34.350          H  
ATOM   9214 2HZ  LYS A 571     -54.746  13.134  34.016  1.00 34.350          H  
ATOM   9215 3HZ  LYS A 571     -54.294  11.567  34.244  1.00 34.350          H  
ATOM   9216  N   GLY A 572     -60.447   9.616  31.767  1.00 20.270          N  
ATOM   9217  CA  GLY A 572     -61.870   9.374  31.560  1.00 20.280          C  
ATOM   9218  C   GLY A 572     -62.663  10.671  31.634  1.00 20.410          C  
ATOM   9219  O   GLY A 572     -62.093  11.761  31.584  1.00 20.990          O  
ATOM   9220  H   GLY A 572     -60.144  10.148  32.570  1.00 24.320          H  
ATOM   9221 1HA  GLY A 572     -62.030   8.902  30.589  1.00 24.340          H  
ATOM   9222 2HA  GLY A 572     -62.233   8.676  32.314  1.00 24.340          H  
ATOM   9223  N   LEU A 573     -63.982  10.541  31.748  1.00 19.990          N  
ATOM   9224  CA  LEU A 573     -64.882  11.695  31.799  1.00 20.190          C  
ATOM   9225  C   LEU A 573     -65.677  11.807  33.096  1.00 20.820          C  
ATOM   9226  O   LEU A 573     -65.848  12.898  33.641  1.00 20.970          O  
ATOM   9227  CB  LEU A 573     -65.881  11.625  30.639  1.00 28.190          C  
ATOM   9228  CG  LEU A 573     -66.933  12.768  30.506  1.00 28.190          C  
ATOM   9229  CD1 LEU A 573     -66.241  14.111  30.260  1.00 28.190          C  
ATOM   9230  CD2 LEU A 573     -67.876  12.414  29.360  1.00 28.190          C  
ATOM   9231  H   LEU A 573     -64.360   9.606  31.794  1.00 23.990          H  
ATOM   9232  HA  LEU A 573     -64.273  12.590  31.696  1.00 24.230          H  
ATOM   9233 1HB  LEU A 573     -65.324  11.572  29.706  1.00 33.820          H  
ATOM   9234 2HB  LEU A 573     -66.442  10.700  30.739  1.00 33.820          H  
ATOM   9235  HG  LEU A 573     -67.509  12.849  31.428  1.00 33.820          H  
ATOM   9236 1HD1 LEU A 573     -66.994  14.892  30.166  1.00 33.820          H  
ATOM   9237 2HD1 LEU A 573     -65.584  14.355  31.093  1.00 33.820          H  
ATOM   9238 3HD1 LEU A 573     -65.658  14.058  29.342  1.00 33.820          H  
ATOM   9239 1HD2 LEU A 573     -68.637  13.187  29.253  1.00 33.820          H  
ATOM   9240 2HD2 LEU A 573     -67.310  12.329  28.432  1.00 33.820          H  
ATOM   9241 3HD2 LEU A 573     -68.356  11.455  29.574  1.00 33.820          H  
ATOM   9242  N   GLY A 574     -66.219  10.681  33.559  1.00 21.290          N  
ATOM   9243  CA  GLY A 574     -67.123  10.675  34.699  1.00 22.010          C  
ATOM   9244  C   GLY A 574     -67.980   9.412  34.697  1.00 22.710          C  
ATOM   9245  O   GLY A 574     -67.566   8.368  34.192  1.00 23.340          O  
ATOM   9246  H   GLY A 574     -66.024   9.810  33.096  1.00 25.550          H  
ATOM   9247 1HA  GLY A 574     -66.548  10.728  35.624  1.00 26.410          H  
ATOM   9248 2HA  GLY A 574     -67.766  11.555  34.669  1.00 26.410          H  
ATOM   9249  N   GLU A 575     -69.174   9.528  35.275  1.00 22.690          N  
ATOM   9250  CA  GLU A 575     -70.142   8.442  35.455  1.00 23.410          C  
ATOM   9251  C   GLU A 575     -70.905   8.053  34.182  1.00 23.630          C  
ATOM   9252  O   GLU A 575     -71.665   7.081  34.171  1.00 24.450          O  
ATOM   9253  CB  GLU A 575     -71.150   8.829  36.548  1.00 32.490          C  
ATOM   9254  CG  GLU A 575     -72.154   9.956  36.175  1.00 32.490          C  
ATOM   9255  CD  GLU A 575     -71.627  11.360  36.395  1.00 32.490          C  
ATOM   9256  OE1 GLU A 575     -70.424  11.536  36.418  1.00 32.490          O  
ATOM   9257  OE2 GLU A 575     -72.423  12.252  36.532  1.00 32.490          O  
ATOM   9258  H   GLU A 575     -69.430  10.443  35.657  1.00 27.230          H  
ATOM   9259  HA  GLU A 575     -69.594   7.562  35.791  1.00 28.090          H  
ATOM   9260 1HB  GLU A 575     -71.732   7.950  36.826  1.00 38.980          H  
ATOM   9261 2HB  GLU A 575     -70.610   9.152  37.438  1.00 38.980          H  
ATOM   9262 1HG  GLU A 575     -72.455   9.858  35.135  1.00 38.980          H  
ATOM   9263 2HG  GLU A 575     -73.047   9.822  36.783  1.00 38.980          H  
ATOM   9264  N   MET A 576     -70.719   8.811  33.110  1.00 22.970          N  
ATOM   9265  CA  MET A 576     -71.449   8.576  31.872  1.00 23.200          C  
ATOM   9266  C   MET A 576     -71.354   7.129  31.423  1.00 23.660          C  
ATOM   9267  O   MET A 576     -70.270   6.547  31.336  1.00 23.530          O  
ATOM   9268  CB  MET A 576     -70.910   9.491  30.778  1.00 32.390          C  
ATOM   9269  CG  MET A 576     -71.177  10.970  30.998  1.00 32.390          C  
ATOM   9270  SD  MET A 576     -72.939  11.367  31.052  1.00 32.390          S  
ATOM   9271  CE  MET A 576     -73.462  11.049  29.358  1.00 32.390          C  
ATOM   9272  H   MET A 576     -70.069   9.577  33.187  1.00 27.560          H  
ATOM   9273  HA  MET A 576     -72.500   8.800  32.046  1.00 27.840          H  
ATOM   9274 1HB  MET A 576     -69.822   9.375  30.728  1.00 38.870          H  
ATOM   9275 2HB  MET A 576     -71.297   9.186  29.814  1.00 38.870          H  
ATOM   9276 1HG  MET A 576     -70.722  11.285  31.936  1.00 38.870          H  
ATOM   9277 2HG  MET A 576     -70.722  11.543  30.193  1.00 38.870          H  
ATOM   9278 1HE  MET A 576     -74.526  11.272  29.262  1.00 38.870          H  
ATOM   9279 2HE  MET A 576     -72.897  11.686  28.675  1.00 38.870          H  
ATOM   9280 3HE  MET A 576     -73.298  10.003  29.102  1.00 38.870          H  
ATOM   9281  N   ASN A 577     -72.505   6.566  31.058  1.00 24.270          N  
ATOM   9282  CA  ASN A 577     -72.584   5.173  30.645  1.00 24.760          C  
ATOM   9283  C   ASN A 577     -71.672   4.833  29.460  1.00 23.930          C  
ATOM   9284  O   ASN A 577     -71.094   3.743  29.408  1.00 23.180          O  
ATOM   9285  CB  ASN A 577     -74.033   4.882  30.343  1.00 34.470          C  
ATOM   9286  CG  ASN A 577     -74.591   5.715  29.207  1.00 34.470          C  
ATOM   9287  OD1 ASN A 577     -73.942   6.635  28.652  1.00 34.470          O  
ATOM   9288  ND2 ASN A 577     -75.803   5.393  28.850  1.00 34.470          N  
ATOM   9289  H   ASN A 577     -73.354   7.111  31.124  1.00 29.120          H  
ATOM   9290  HA  ASN A 577     -72.275   4.556  31.489  1.00 29.710          H  
ATOM   9291 1HB  ASN A 577     -74.182   3.846  30.130  1.00 41.360          H  
ATOM   9292 2HB  ASN A 577     -74.623   5.097  31.235  1.00 41.360          H  
ATOM   9293 1HD2 ASN A 577     -76.261   5.881  28.109  1.00 41.360          H  
ATOM   9294 2HD2 ASN A 577     -76.282   4.633  29.349  1.00 41.360          H  
ATOM   9295  N   ALA A 578     -71.479   5.797  28.563  1.00 24.120          N  
ATOM   9296  CA  ALA A 578     -70.612   5.633  27.402  1.00 23.430          C  
ATOM   9297  C   ALA A 578     -69.187   5.333  27.820  1.00 23.100          C  
ATOM   9298  O   ALA A 578     -68.491   4.569  27.143  1.00 22.390          O  
ATOM   9299  CB  ALA A 578     -70.629   6.878  26.544  1.00 33.080          C  
ATOM   9300  H   ALA A 578     -72.058   6.624  28.662  1.00 28.940          H  
ATOM   9301  HA  ALA A 578     -70.979   4.789  26.822  1.00 28.120          H  
ATOM   9302 1HB  ALA A 578     -69.991   6.724  25.672  1.00 39.690          H  
ATOM   9303 2HB  ALA A 578     -71.649   7.080  26.223  1.00 39.690          H  
ATOM   9304 3HB  ALA A 578     -70.251   7.721  27.127  1.00 39.690          H  
ATOM   9305  N   ASP A 579     -68.754   5.928  28.932  1.00 23.700          N  
ATOM   9306  CA  ASP A 579     -67.415   5.764  29.432  1.00 23.540          C  
ATOM   9307  C   ASP A 579     -67.321   4.476  30.194  1.00 22.780          C  
ATOM   9308  O   ASP A 579     -66.362   3.722  30.040  1.00 22.110          O  
ATOM   9309  CB  ASP A 579     -67.072   6.956  30.309  1.00 33.020          C  
ATOM   9310  CG  ASP A 579     -66.889   8.204  29.497  1.00 33.020          C  
ATOM   9311  OD1 ASP A 579     -67.833   8.909  29.213  1.00 33.020          O  
ATOM   9312  OD2 ASP A 579     -65.746   8.498  29.244  1.00 33.020          O  
ATOM   9313  H   ASP A 579     -69.375   6.524  29.481  1.00 28.440          H  
ATOM   9314  HA  ASP A 579     -66.726   5.731  28.597  1.00 28.250          H  
ATOM   9315 1HB  ASP A 579     -67.861   7.121  31.050  1.00 39.620          H  
ATOM   9316 2HB  ASP A 579     -66.149   6.751  30.855  1.00 39.620          H  
ATOM   9317  N   GLN A 580     -68.394   4.119  30.897  1.00 22.940          N  
ATOM   9318  CA  GLN A 580     -68.354   2.863  31.626  1.00 22.360          C  
ATOM   9319  C   GLN A 580     -68.115   1.730  30.617  1.00 21.180          C  
ATOM   9320  O   GLN A 580     -67.353   0.804  30.895  1.00 20.550          O  
ATOM   9321  CB  GLN A 580     -69.652   2.619  32.398  1.00 31.540          C  
ATOM   9322  CG  GLN A 580     -69.899   3.559  33.585  1.00 31.540          C  
ATOM   9323  CD  GLN A 580     -71.211   3.243  34.268  1.00 31.540          C  
ATOM   9324  OE1 GLN A 580     -71.499   2.063  34.476  1.00 31.540          O  
ATOM   9325  NE2 GLN A 580     -72.004   4.253  34.624  1.00 31.540          N  
ATOM   9326  H   GLN A 580     -69.173   4.781  30.990  1.00 27.530          H  
ATOM   9327  HA  GLN A 580     -67.520   2.886  32.327  1.00 26.830          H  
ATOM   9328 1HB  GLN A 580     -70.482   2.727  31.721  1.00 37.840          H  
ATOM   9329 2HB  GLN A 580     -69.663   1.596  32.767  1.00 37.840          H  
ATOM   9330 1HG  GLN A 580     -69.093   3.447  34.305  1.00 37.840          H  
ATOM   9331 2HG  GLN A 580     -69.942   4.590  33.219  1.00 37.840          H  
ATOM   9332 1HE2 GLN A 580     -72.874   4.067  35.078  1.00 37.840          H  
ATOM   9333 2HE2 GLN A 580     -71.745   5.235  34.442  1.00 37.840          H  
ATOM   9334  N   LEU A 581     -68.732   1.834  29.425  1.00 20.960          N  
ATOM   9335  CA  LEU A 581     -68.520   0.862  28.353  1.00 19.930          C  
ATOM   9336  C   LEU A 581     -67.122   0.968  27.739  1.00 19.480          C  
ATOM   9337  O   LEU A 581     -66.400  -0.028  27.626  1.00 18.690          O  
ATOM   9338  CB  LEU A 581     -69.524   1.036  27.208  1.00 28.310          C  
ATOM   9339  CG  LEU A 581     -69.319   0.071  25.956  1.00 28.310          C  
ATOM   9340  CD1 LEU A 581     -69.499  -1.377  26.369  1.00 28.310          C  
ATOM   9341  CD2 LEU A 581     -70.282   0.436  24.864  1.00 28.310          C  
ATOM   9342  H   LEU A 581     -69.395   2.608  29.291  1.00 25.150          H  
ATOM   9343  HA  LEU A 581     -68.627  -0.129  28.792  1.00 23.920          H  
ATOM   9344 1HB  LEU A 581     -70.517   0.856  27.602  1.00 33.980          H  
ATOM   9345 2HB  LEU A 581     -69.478   2.072  26.858  1.00 33.980          H  
ATOM   9346  HG  LEU A 581     -68.303   0.188  25.576  1.00 33.980          H  
ATOM   9347 1HD1 LEU A 581     -69.341  -2.022  25.505  1.00 33.980          H  
ATOM   9348 2HD1 LEU A 581     -68.782  -1.648  27.139  1.00 33.980          H  
ATOM   9349 3HD1 LEU A 581     -70.508  -1.515  26.749  1.00 33.980          H  
ATOM   9350 1HD2 LEU A 581     -70.121  -0.215  24.004  1.00 33.980          H  
ATOM   9351 2HD2 LEU A 581     -71.280   0.303  25.233  1.00 33.980          H  
ATOM   9352 3HD2 LEU A 581     -70.124   1.469  24.572  1.00 33.980          H  
ATOM   9353  N   TRP A 582     -66.699   2.170  27.344  1.00 20.090          N  
ATOM   9354  CA  TRP A 582     -65.392   2.296  26.709  1.00 19.810          C  
ATOM   9355  C   TRP A 582     -64.294   1.721  27.601  1.00 19.660          C  
ATOM   9356  O   TRP A 582     -63.431   0.963  27.127  1.00 19.010          O  
ATOM   9357  CB  TRP A 582     -65.098   3.762  26.381  1.00 27.850          C  
ATOM   9358  CG  TRP A 582     -65.770   4.301  25.123  1.00 27.850          C  
ATOM   9359  CD1 TRP A 582     -66.031   3.629  23.959  1.00 27.850          C  
ATOM   9360  CD2 TRP A 582     -66.293   5.639  24.929  1.00 27.850          C  
ATOM   9361  NE1 TRP A 582     -66.636   4.463  23.060  1.00 27.850          N  
ATOM   9362  CE2 TRP A 582     -66.810   5.691  23.638  1.00 27.850          C  
ATOM   9363  CE3 TRP A 582     -66.363   6.773  25.736  1.00 27.850          C  
ATOM   9364  CZ2 TRP A 582     -67.380   6.839  23.129  1.00 27.850          C  
ATOM   9365  CZ3 TRP A 582     -66.942   7.916  25.233  1.00 27.850          C  
ATOM   9366  CH2 TRP A 582     -67.434   7.953  23.962  1.00 27.850          C  
ATOM   9367  H   TRP A 582     -67.298   2.999  27.441  1.00 24.110          H  
ATOM   9368  HA  TRP A 582     -65.409   1.724  25.785  1.00 23.770          H  
ATOM   9369 1HB  TRP A 582     -65.415   4.374  27.220  1.00 33.420          H  
ATOM   9370 2HB  TRP A 582     -64.023   3.901  26.275  1.00 33.420          H  
ATOM   9371  HD1 TRP A 582     -65.781   2.595  23.756  1.00 33.420          H  
ATOM   9372  HE1 TRP A 582     -66.906   4.210  22.127  1.00 33.420          H  
ATOM   9373  HE3 TRP A 582     -65.972   6.765  26.746  1.00 33.420          H  
ATOM   9374  HZ2 TRP A 582     -67.781   6.886  22.120  1.00 33.420          H  
ATOM   9375  HZ3 TRP A 582     -66.992   8.791  25.885  1.00 33.420          H  
ATOM   9376  HH2 TRP A 582     -67.882   8.875  23.594  1.00 33.420          H  
ATOM   9377  N   ASP A 583     -64.374   1.976  28.912  1.00 20.320          N  
ATOM   9378  CA  ASP A 583     -63.383   1.480  29.862  1.00 20.360          C  
ATOM   9379  C   ASP A 583     -63.285  -0.052  29.937  1.00 19.590          C  
ATOM   9380  O   ASP A 583     -62.311  -0.556  30.490  1.00 19.420          O  
ATOM   9381  CB  ASP A 583     -63.598   2.016  31.288  1.00 28.490          C  
ATOM   9382  CG  ASP A 583     -63.244   3.526  31.480  1.00 28.490          C  
ATOM   9383  OD1 ASP A 583     -62.786   4.144  30.546  1.00 28.490          O  
ATOM   9384  OD2 ASP A 583     -63.340   4.007  32.605  1.00 28.490          O  
ATOM   9385  H   ASP A 583     -65.115   2.593  29.262  1.00 24.380          H  
ATOM   9386  HA  ASP A 583     -62.412   1.850  29.538  1.00 24.430          H  
ATOM   9387 1HB  ASP A 583     -64.653   1.878  31.552  1.00 34.190          H  
ATOM   9388 2HB  ASP A 583     -63.006   1.425  31.989  1.00 34.190          H  
ATOM   9389  N   THR A 584     -64.292  -0.809  29.483  1.00 19.220          N  
ATOM   9390  CA  THR A 584     -64.202  -2.267  29.573  1.00 18.580          C  
ATOM   9391  C   THR A 584     -64.118  -2.932  28.196  1.00 17.590          C  
ATOM   9392  O   THR A 584     -63.675  -4.081  28.088  1.00 17.000          O  
ATOM   9393  CB  THR A 584     -65.416  -2.868  30.311  1.00 26.270          C  
ATOM   9394  OG1 THR A 584     -66.621  -2.620  29.563  1.00 26.270          O  
ATOM   9395  CG2 THR A 584     -65.545  -2.206  31.672  1.00 26.270          C  
ATOM   9396  H   THR A 584     -65.099  -0.392  29.019  1.00 23.060          H  
ATOM   9397  HA  THR A 584     -63.301  -2.530  30.124  1.00 22.300          H  
ATOM   9398  HB  THR A 584     -65.278  -3.941  30.428  1.00 31.520          H  
ATOM   9399  HG1 THR A 584     -67.346  -3.123  29.953  1.00 31.520          H  
ATOM   9400 1HG2 THR A 584     -66.400  -2.624  32.199  1.00 31.520          H  
ATOM   9401 2HG2 THR A 584     -64.638  -2.383  32.246  1.00 31.520          H  
ATOM   9402 3HG2 THR A 584     -65.690  -1.134  31.546  1.00 31.520          H  
ATOM   9403  N   THR A 585     -64.502  -2.204  27.138  1.00 17.490          N  
ATOM   9404  CA  THR A 585     -64.542  -2.763  25.789  1.00 16.700          C  
ATOM   9405  C   THR A 585     -63.518  -2.199  24.782  1.00 16.200          C  
ATOM   9406  O   THR A 585     -63.094  -2.932  23.881  1.00 15.590          O  
ATOM   9407  CB  THR A 585     -65.976  -2.585  25.221  1.00 23.700          C  
ATOM   9408  OG1 THR A 585     -66.893  -3.275  26.069  1.00 23.700          O  
ATOM   9409  CG2 THR A 585     -66.119  -3.139  23.802  1.00 23.700          C  
ATOM   9410  H   THR A 585     -64.881  -1.271  27.300  1.00 20.990          H  
ATOM   9411  HA  THR A 585     -64.356  -3.833  25.874  1.00 20.040          H  
ATOM   9412  HB  THR A 585     -66.225  -1.523  25.221  1.00 28.440          H  
ATOM   9413  HG1 THR A 585     -66.887  -2.858  26.945  1.00 28.440          H  
ATOM   9414 1HG2 THR A 585     -67.143  -2.993  23.469  1.00 28.440          H  
ATOM   9415 2HG2 THR A 585     -65.454  -2.628  23.125  1.00 28.440          H  
ATOM   9416 3HG2 THR A 585     -65.884  -4.201  23.805  1.00 28.440          H  
ATOM   9417  N   MET A 586     -63.179  -0.901  24.848  1.00 16.570          N  
ATOM   9418  CA  MET A 586     -62.326  -0.317  23.804  1.00 16.240          C  
ATOM   9419  C   MET A 586     -61.011   0.314  24.282  1.00 16.410          C  
ATOM   9420  O   MET A 586     -60.064   0.447  23.510  1.00 16.350          O  
ATOM   9421  CB  MET A 586     -63.100   0.744  23.042  1.00 22.870          C  
ATOM   9422  CG  MET A 586     -64.329   0.270  22.251  1.00 22.870          C  
ATOM   9423  SD  MET A 586     -64.002  -1.063  21.044  1.00 22.870          S  
ATOM   9424  CE  MET A 586     -62.884  -0.337  19.866  1.00 22.870          C  
ATOM   9425  H   MET A 586     -63.483  -0.319  25.622  1.00 19.880          H  
ATOM   9426  HA  MET A 586     -62.051  -1.109  23.111  1.00 19.490          H  
ATOM   9427 1HB  MET A 586     -63.461   1.462  23.771  1.00 27.440          H  
ATOM   9428 2HB  MET A 586     -62.430   1.272  22.367  1.00 27.440          H  
ATOM   9429 1HG  MET A 586     -65.090  -0.073  22.948  1.00 27.440          H  
ATOM   9430 2HG  MET A 586     -64.722   1.119  21.711  1.00 27.440          H  
ATOM   9431 1HE  MET A 586     -62.624  -1.073  19.107  1.00 27.440          H  
ATOM   9432 2HE  MET A 586     -63.330   0.508  19.396  1.00 27.440          H  
ATOM   9433 3HE  MET A 586     -61.988  -0.030  20.382  1.00 27.440          H  
ATOM   9434  N   ASN A 587     -60.973   0.781  25.523  1.00 16.710          N  
ATOM   9435  CA  ASN A 587     -59.828   1.523  26.025  1.00 17.040          C  
ATOM   9436  C   ASN A 587     -58.527   0.673  25.990  1.00 16.420          C  
ATOM   9437  O   ASN A 587     -58.478  -0.416  26.587  1.00 16.120          O  
ATOM   9438  CB  ASN A 587     -60.130   2.037  27.425  1.00 23.720          C  
ATOM   9439  CG  ASN A 587     -59.109   3.013  27.998  1.00 23.720          C  
ATOM   9440  OD1 ASN A 587     -57.883   2.770  28.051  1.00 23.720          O  
ATOM   9441  ND2 ASN A 587     -59.616   4.139  28.439  1.00 23.720          N  
ATOM   9442  H   ASN A 587     -61.789   0.675  26.125  1.00 20.050          H  
ATOM   9443  HA  ASN A 587     -59.737   2.387  25.380  1.00 20.450          H  
ATOM   9444 1HB  ASN A 587     -61.101   2.539  27.408  1.00 28.470          H  
ATOM   9445 2HB  ASN A 587     -60.231   1.199  28.093  1.00 28.470          H  
ATOM   9446 1HD2 ASN A 587     -59.027   4.833  28.852  1.00 28.470          H  
ATOM   9447 2HD2 ASN A 587     -60.610   4.306  28.391  1.00 28.470          H  
ATOM   9448  N   PRO A 588     -57.445   1.170  25.340  1.00 16.390          N  
ATOM   9449  CA  PRO A 588     -56.180   0.496  25.143  1.00 16.000          C  
ATOM   9450  C   PRO A 588     -55.449   0.134  26.404  1.00 16.040          C  
ATOM   9451  O   PRO A 588     -54.576  -0.729  26.359  1.00 15.780          O  
ATOM   9452  CB  PRO A 588     -55.367   1.511  24.338  1.00 24.000          C  
ATOM   9453  CG  PRO A 588     -55.977   2.801  24.588  1.00 24.000          C  
ATOM   9454  CD  PRO A 588     -57.454   2.530  24.769  1.00 24.000          C  
ATOM   9455  HA  PRO A 588     -56.359  -0.413  24.577  1.00 19.200          H  
ATOM   9456 1HB  PRO A 588     -54.363   1.517  24.738  1.00 28.800          H  
ATOM   9457 2HB  PRO A 588     -55.303   1.239  23.279  1.00 28.800          H  
ATOM   9458 1HG  PRO A 588     -55.495   3.225  25.472  1.00 28.800          H  
ATOM   9459 2HG  PRO A 588     -55.760   3.480  23.745  1.00 28.800          H  
ATOM   9460 1HD  PRO A 588     -57.819   3.280  25.471  1.00 28.800          H  
ATOM   9461 2HD  PRO A 588     -57.988   2.555  23.804  1.00 28.800          H  
ATOM   9462  N   THR A 589     -55.771   0.760  27.533  1.00 16.500          N  
ATOM   9463  CA  THR A 589     -55.059   0.372  28.719  1.00 16.700          C  
ATOM   9464  C   THR A 589     -56.024  -0.067  29.814  1.00 16.680          C  
ATOM   9465  O   THR A 589     -55.789   0.170  31.005  1.00 17.030          O  
ATOM   9466  CB  THR A 589     -54.139   1.519  29.190  1.00 23.300          C  
ATOM   9467  OG1 THR A 589     -54.908   2.704  29.396  1.00 23.300          O  
ATOM   9468  CG2 THR A 589     -53.071   1.788  28.132  1.00 23.300          C  
ATOM   9469  H   THR A 589     -56.486   1.488  27.613  1.00 19.800          H  
ATOM   9470  HA  THR A 589     -54.423  -0.481  28.490  1.00 20.040          H  
ATOM   9471  HB  THR A 589     -53.666   1.249  30.115  1.00 27.960          H  
ATOM   9472  HG1 THR A 589     -54.355   3.387  29.858  1.00 27.960          H  
ATOM   9473 1HG2 THR A 589     -52.421   2.591  28.479  1.00 27.960          H  
ATOM   9474 2HG2 THR A 589     -52.476   0.884  27.974  1.00 27.960          H  
ATOM   9475 3HG2 THR A 589     -53.535   2.079  27.199  1.00 27.960          H  
ATOM   9476  N   THR A 590     -57.077  -0.800  29.407  1.00 16.360          N  
ATOM   9477  CA  THR A 590     -57.951  -1.464  30.352  1.00 16.380          C  
ATOM   9478  C   THR A 590     -58.165  -2.840  29.777  1.00 15.740          C  
ATOM   9479  O   THR A 590     -58.374  -3.823  30.496  1.00 15.670          O  
ATOM   9480  CB  THR A 590     -59.322  -0.821  30.508  1.00 22.920          C  
ATOM   9481  OG1 THR A 590     -60.023  -0.953  29.294  1.00 22.920          O  
ATOM   9482  CG2 THR A 590     -59.199   0.659  30.856  1.00 22.920          C  
ATOM   9483  H   THR A 590     -57.291  -0.908  28.405  1.00 19.630          H  
ATOM   9484  HA  THR A 590     -57.465  -1.565  31.314  1.00 19.660          H  
ATOM   9485  HB  THR A 590     -59.875  -1.336  31.292  1.00 27.510          H  
ATOM   9486  HG1 THR A 590     -60.960  -0.814  29.501  1.00 27.510          H  
ATOM   9487 1HG2 THR A 590     -60.194   1.097  30.956  1.00 27.510          H  
ATOM   9488 2HG2 THR A 590     -58.663   0.755  31.787  1.00 27.510          H  
ATOM   9489 3HG2 THR A 590     -58.657   1.172  30.082  1.00 27.510          H  
ATOM   9490  N   ARG A 591     -58.032  -2.907  28.452  1.00 15.390          N  
ATOM   9491  CA  ARG A 591     -58.284  -4.133  27.706  1.00 14.940          C  
ATOM   9492  C   ARG A 591     -57.188  -4.431  26.690  1.00 14.350          C  
ATOM   9493  O   ARG A 591     -56.745  -3.530  25.988  1.00 14.120          O  
ATOM   9494  CB  ARG A 591     -59.604  -4.010  26.940  1.00 21.100          C  
ATOM   9495  CG  ARG A 591     -59.987  -5.246  26.165  1.00 21.100          C  
ATOM   9496  CD  ARG A 591     -61.221  -5.127  25.398  1.00 21.100          C  
ATOM   9497  NE  ARG A 591     -61.499  -6.400  24.707  1.00 21.100          N  
ATOM   9498  CZ  ARG A 591     -62.384  -6.610  23.697  1.00 21.100          C  
ATOM   9499  NH1 ARG A 591     -63.103  -5.630  23.193  1.00 21.100          N  
ATOM   9500  NH2 ARG A 591     -62.517  -7.837  23.204  1.00 21.100          N  
ATOM   9501  H   ARG A 591     -57.882  -2.025  27.940  1.00 18.470          H  
ATOM   9502  HA  ARG A 591     -58.347  -4.964  28.408  1.00 17.930          H  
ATOM   9503 1HB  ARG A 591     -60.413  -3.783  27.636  1.00 25.320          H  
ATOM   9504 2HB  ARG A 591     -59.536  -3.176  26.234  1.00 25.320          H  
ATOM   9505 1HG  ARG A 591     -59.236  -5.445  25.438  1.00 25.320          H  
ATOM   9506 2HG  ARG A 591     -60.079  -6.096  26.840  1.00 25.320          H  
ATOM   9507 1HD  ARG A 591     -62.055  -4.894  26.059  1.00 25.320          H  
ATOM   9508 2HD  ARG A 591     -61.098  -4.342  24.654  1.00 25.320          H  
ATOM   9509  HE  ARG A 591     -60.985  -7.206  25.034  1.00 25.320          H  
ATOM   9510 1HH1 ARG A 591     -63.006  -4.670  23.549  1.00 25.320          H  
ATOM   9511 2HH1 ARG A 591     -63.748  -5.810  22.440  1.00 25.320          H  
ATOM   9512 1HH2 ARG A 591     -61.965  -8.595  23.584  1.00 25.320          H  
ATOM   9513 2HH2 ARG A 591     -63.167  -8.014  22.453  1.00 25.320          H  
ATOM   9514  N   LYS A 592     -56.763  -5.698  26.594  1.00 14.200          N  
ATOM   9515  CA  LYS A 592     -55.829  -6.063  25.528  1.00 13.750          C  
ATOM   9516  C   LYS A 592     -56.601  -5.937  24.224  1.00 13.110          C  
ATOM   9517  O   LYS A 592     -57.642  -6.572  24.062  1.00 13.230          O  
ATOM   9518  CB  LYS A 592     -55.291  -7.482  25.698  1.00 19.430          C  
ATOM   9519  CG  LYS A 592     -54.387  -7.679  26.907  1.00 19.430          C  
ATOM   9520  CD  LYS A 592     -53.843  -9.102  26.961  1.00 19.430          C  
ATOM   9521  CE  LYS A 592     -52.929  -9.307  28.163  1.00 19.430          C  
ATOM   9522  NZ  LYS A 592     -52.396 -10.699  28.225  1.00 19.430          N  
ATOM   9523  H   LYS A 592     -57.127  -6.400  27.223  1.00 17.040          H  
ATOM   9524  HA  LYS A 592     -55.002  -5.360  25.517  1.00 16.500          H  
ATOM   9525 1HB  LYS A 592     -56.126  -8.177  25.783  1.00 23.320          H  
ATOM   9526 2HB  LYS A 592     -54.726  -7.760  24.807  1.00 23.320          H  
ATOM   9527 1HG  LYS A 592     -53.559  -6.983  26.858  1.00 23.320          H  
ATOM   9528 2HG  LYS A 592     -54.950  -7.478  27.816  1.00 23.320          H  
ATOM   9529 1HD  LYS A 592     -54.675  -9.807  27.022  1.00 23.320          H  
ATOM   9530 2HD  LYS A 592     -53.280  -9.311  26.051  1.00 23.320          H  
ATOM   9531 1HE  LYS A 592     -52.094  -8.612  28.097  1.00 23.320          H  
ATOM   9532 2HE  LYS A 592     -53.488  -9.103  29.075  1.00 23.320          H  
ATOM   9533 1HZ  LYS A 592     -51.796 -10.794  29.033  1.00 23.320          H  
ATOM   9534 2HZ  LYS A 592     -53.163 -11.353  28.298  1.00 23.320          H  
ATOM   9535 3HZ  LYS A 592     -51.865 -10.896  27.388  1.00 23.320          H  
ATOM   9536  N   LEU A 593     -56.086  -5.182  23.274  1.00 12.650          N  
ATOM   9537  CA  LEU A 593     -56.849  -4.940  22.069  1.00 12.100          C  
ATOM   9538  C   LEU A 593     -56.556  -5.838  20.892  1.00 11.940          C  
ATOM   9539  O   LEU A 593     -55.412  -5.976  20.461  1.00 12.020          O  
ATOM   9540  CB  LEU A 593     -56.599  -3.518  21.609  1.00 17.160          C  
ATOM   9541  CG  LEU A 593     -56.905  -2.394  22.555  1.00 17.160          C  
ATOM   9542  CD1 LEU A 593     -56.565  -1.132  21.814  1.00 17.160          C  
ATOM   9543  CD2 LEU A 593     -58.369  -2.409  23.020  1.00 17.160          C  
ATOM   9544  H   LEU A 593     -55.202  -4.718  23.421  1.00 15.180          H  
ATOM   9545  HA  LEU A 593     -57.902  -5.067  22.305  1.00 14.520          H  
ATOM   9546 1HB  LEU A 593     -55.545  -3.429  21.328  1.00 20.590          H  
ATOM   9547 2HB  LEU A 593     -57.180  -3.345  20.756  1.00 20.590          H  
ATOM   9548  HG  LEU A 593     -56.270  -2.464  23.435  1.00 20.590          H  
ATOM   9549 1HD1 LEU A 593     -56.757  -0.285  22.427  1.00 20.590          H  
ATOM   9550 2HD1 LEU A 593     -55.522  -1.148  21.529  1.00 20.590          H  
ATOM   9551 3HD1 LEU A 593     -57.183  -1.067  20.922  1.00 20.590          H  
ATOM   9552 1HD2 LEU A 593     -58.535  -1.567  23.691  1.00 20.590          H  
ATOM   9553 2HD2 LEU A 593     -59.039  -2.322  22.162  1.00 20.590          H  
ATOM   9554 3HD2 LEU A 593     -58.585  -3.326  23.560  1.00 20.590          H  
ATOM   9555  N   VAL A 594     -57.614  -6.436  20.358  1.00 11.880          N  
ATOM   9556  CA  VAL A 594     -57.506  -7.281  19.185  1.00 12.010          C  
ATOM   9557  C   VAL A 594     -58.591  -6.930  18.177  1.00 11.970          C  
ATOM   9558  O   VAL A 594     -59.641  -6.403  18.544  1.00 11.850          O  
ATOM   9559  CB  VAL A 594     -57.648  -8.770  19.577  1.00 16.760          C  
ATOM   9560  CG1 VAL A 594     -56.543  -9.162  20.561  1.00 16.760          C  
ATOM   9561  CG2 VAL A 594     -59.036  -9.025  20.194  1.00 16.760          C  
ATOM   9562  H   VAL A 594     -58.521  -6.276  20.777  1.00 14.260          H  
ATOM   9563  HA  VAL A 594     -56.531  -7.122  18.725  1.00 14.410          H  
ATOM   9564  HB  VAL A 594     -57.532  -9.383  18.682  1.00 20.110          H  
ATOM   9565 1HG1 VAL A 594     -56.636 -10.217  20.812  1.00 20.110          H  
ATOM   9566 2HG1 VAL A 594     -55.571  -8.980  20.104  1.00 20.110          H  
ATOM   9567 3HG1 VAL A 594     -56.628  -8.573  21.473  1.00 20.110          H  
ATOM   9568 1HG2 VAL A 594     -59.125 -10.078  20.454  1.00 20.110          H  
ATOM   9569 2HG2 VAL A 594     -59.154  -8.421  21.093  1.00 20.110          H  
ATOM   9570 3HG2 VAL A 594     -59.819  -8.772  19.482  1.00 20.110          H  
ATOM   9571  N   GLN A 595     -58.373  -7.295  16.926  1.00 12.250          N  
ATOM   9572  CA  GLN A 595     -59.395  -7.169  15.899  1.00 12.490          C  
ATOM   9573  C   GLN A 595     -60.079  -8.516  15.784  1.00 12.870          C  
ATOM   9574  O   GLN A 595     -59.408  -9.548  15.745  1.00 13.300          O  
ATOM   9575  CB  GLN A 595     -58.800  -6.726  14.568  1.00 17.390          C  
ATOM   9576  CG  GLN A 595     -59.815  -6.399  13.464  1.00 17.390          C  
ATOM   9577  CD  GLN A 595     -60.205  -7.582  12.597  1.00 17.390          C  
ATOM   9578  OE1 GLN A 595     -61.368  -7.946  12.561  1.00 17.390          O  
ATOM   9579  NE2 GLN A 595     -59.247  -8.168  11.904  1.00 17.390          N  
ATOM   9580  H   GLN A 595     -57.482  -7.705  16.686  1.00 14.700          H  
ATOM   9581  HA  GLN A 595     -60.136  -6.432  16.213  1.00 14.990          H  
ATOM   9582 1HB  GLN A 595     -58.214  -5.826  14.725  1.00 20.870          H  
ATOM   9583 2HB  GLN A 595     -58.132  -7.499  14.207  1.00 20.870          H  
ATOM   9584 1HG  GLN A 595     -60.723  -6.034  13.931  1.00 20.870          H  
ATOM   9585 2HG  GLN A 595     -59.396  -5.638  12.819  1.00 20.870          H  
ATOM   9586 1HE2 GLN A 595     -59.436  -8.958  11.321  1.00 20.870          H  
ATOM   9587 2HE2 GLN A 595     -58.298  -7.811  11.980  1.00 20.870          H  
ATOM   9588  N   VAL A 596     -61.399  -8.525  15.763  1.00 12.850          N  
ATOM   9589  CA  VAL A 596     -62.108  -9.788  15.668  1.00 13.380          C  
ATOM   9590  C   VAL A 596     -62.720 -10.015  14.297  1.00 14.100          C  
ATOM   9591  O   VAL A 596     -63.589  -9.253  13.865  1.00 14.150          O  
ATOM   9592  CB  VAL A 596     -63.206  -9.830  16.746  1.00 18.520          C  
ATOM   9593  CG1 VAL A 596     -63.997 -11.135  16.658  1.00 18.520          C  
ATOM   9594  CG2 VAL A 596     -62.542  -9.676  18.124  1.00 18.520          C  
ATOM   9595  H   VAL A 596     -61.903  -7.648  15.801  1.00 15.420          H  
ATOM   9596  HA  VAL A 596     -61.404 -10.596  15.863  1.00 16.060          H  
ATOM   9597  HB  VAL A 596     -63.907  -9.011  16.582  1.00 22.220          H  
ATOM   9598 1HG1 VAL A 596     -64.770 -11.143  17.425  1.00 22.220          H  
ATOM   9599 2HG1 VAL A 596     -64.473 -11.225  15.676  1.00 22.220          H  
ATOM   9600 3HG1 VAL A 596     -63.327 -11.979  16.811  1.00 22.220          H  
ATOM   9601 1HG2 VAL A 596     -63.303  -9.692  18.901  1.00 22.220          H  
ATOM   9602 2HG2 VAL A 596     -61.842 -10.495  18.281  1.00 22.220          H  
ATOM   9603 3HG2 VAL A 596     -62.003  -8.729  18.172  1.00 22.220          H  
ATOM   9604  N   LYS A 597     -62.257 -11.071  13.619  1.00 14.810          N  
ATOM   9605  CA  LYS A 597     -62.724 -11.390  12.274  1.00 15.670          C  
ATOM   9606  C   LYS A 597     -64.210 -11.670  12.282  1.00 16.370          C  
ATOM   9607  O   LYS A 597     -64.699 -12.465  13.090  1.00 16.440          O  
ATOM   9608  CB  LYS A 597     -62.000 -12.594  11.680  1.00 21.590          C  
ATOM   9609  CG  LYS A 597     -60.509 -12.392  11.409  1.00 21.590          C  
ATOM   9610  CD  LYS A 597     -59.955 -13.507  10.497  1.00 21.590          C  
ATOM   9611  CE  LYS A 597     -59.885 -14.870  11.199  1.00 21.590          C  
ATOM   9612  NZ  LYS A 597     -59.355 -15.923  10.297  1.00 21.590          N  
ATOM   9613  H   LYS A 597     -61.548 -11.643  14.058  1.00 17.770          H  
ATOM   9614  HA  LYS A 597     -62.548 -10.524  11.638  1.00 18.800          H  
ATOM   9615 1HB  LYS A 597     -62.113 -13.431  12.364  1.00 25.910          H  
ATOM   9616 2HB  LYS A 597     -62.482 -12.876  10.740  1.00 25.910          H  
ATOM   9617 1HG  LYS A 597     -60.359 -11.425  10.925  1.00 25.910          H  
ATOM   9618 2HG  LYS A 597     -59.963 -12.392  12.351  1.00 25.910          H  
ATOM   9619 1HD  LYS A 597     -60.595 -13.597   9.613  1.00 25.910          H  
ATOM   9620 2HD  LYS A 597     -58.956 -13.229  10.155  1.00 25.910          H  
ATOM   9621 1HE  LYS A 597     -59.241 -14.792  12.073  1.00 25.910          H  
ATOM   9622 2HE  LYS A 597     -60.882 -15.170  11.516  1.00 25.910          H  
ATOM   9623 1HZ  LYS A 597     -59.334 -16.805  10.785  1.00 25.910          H  
ATOM   9624 2HZ  LYS A 597     -59.976 -15.993   9.497  1.00 25.910          H  
ATOM   9625 3HZ  LYS A 597     -58.425 -15.684   9.988  1.00 25.910          H  
ATOM   9626  N   LEU A 598     -64.927 -11.132  11.310  1.00 17.030          N  
ATOM   9627  CA  LEU A 598     -66.367 -11.317  11.274  1.00 17.870          C  
ATOM   9628  C   LEU A 598     -66.812 -12.594  10.595  1.00 18.730          C  
ATOM   9629  O   LEU A 598     -67.504 -12.546   9.585  1.00 19.250          O  
ATOM   9630  CB  LEU A 598     -67.027 -10.194  10.500  1.00 24.680          C  
ATOM   9631  CG  LEU A 598     -66.720  -8.790  10.911  1.00 24.680          C  
ATOM   9632  CD1 LEU A 598     -67.576  -7.882  10.000  1.00 24.680          C  
ATOM   9633  CD2 LEU A 598     -66.876  -8.579  12.467  1.00 24.680          C  
ATOM   9634  H   LEU A 598     -64.473 -10.535  10.636  1.00 20.440          H  
ATOM   9635  HA  LEU A 598     -66.740 -11.341  12.297  1.00 21.440          H  
ATOM   9636 1HB  LEU A 598     -66.744 -10.291   9.452  1.00 29.620          H  
ATOM   9637 2HB  LEU A 598     -68.098 -10.329  10.571  1.00 29.620          H  
ATOM   9638  HG  LEU A 598     -65.706  -8.572  10.669  1.00 29.620          H  
ATOM   9639 1HD1 LEU A 598     -67.363  -6.858  10.200  1.00 29.620          H  
ATOM   9640 2HD1 LEU A 598     -67.339  -8.095   8.952  1.00 29.620          H  
ATOM   9641 3HD1 LEU A 598     -68.625  -8.056  10.157  1.00 29.620          H  
ATOM   9642 1HD2 LEU A 598     -66.648  -7.558  12.720  1.00 29.620          H  
ATOM   9643 2HD2 LEU A 598     -67.835  -8.789  12.813  1.00 29.620          H  
ATOM   9644 3HD2 LEU A 598     -66.181  -9.230  12.997  1.00 29.620          H  
ATOM   9645  N   ASP A 599     -66.433 -13.745  11.128  1.00 18.940          N  
ATOM   9646  CA  ASP A 599     -66.894 -14.981  10.487  1.00 19.810          C  
ATOM   9647  C   ASP A 599     -68.422 -15.055  10.571  1.00 20.130          C  
ATOM   9648  O   ASP A 599     -69.117 -15.457   9.629  1.00 20.870          O  
ATOM   9649  CB  ASP A 599     -66.258 -16.217  11.122  1.00 27.390          C  
ATOM   9650  CG  ASP A 599     -64.775 -16.414  10.755  1.00 27.390          C  
ATOM   9651  OD1 ASP A 599     -64.305 -15.804   9.818  1.00 27.390          O  
ATOM   9652  OD2 ASP A 599     -64.131 -17.183  11.424  1.00 27.390          O  
ATOM   9653  H   ASP A 599     -65.835 -13.716  11.958  1.00 22.730          H  
ATOM   9654  HA  ASP A 599     -66.611 -14.955   9.435  1.00 23.770          H  
ATOM   9655 1HB  ASP A 599     -66.340 -16.148  12.206  1.00 32.860          H  
ATOM   9656 2HB  ASP A 599     -66.812 -17.103  10.811  1.00 32.860          H  
ATOM   9657  N   ASP A 600     -68.964 -14.615  11.702  1.00 19.650          N  
ATOM   9658  CA  ASP A 600     -70.403 -14.596  11.894  1.00 19.980          C  
ATOM   9659  C   ASP A 600     -70.945 -13.297  11.350  1.00 19.980          C  
ATOM   9660  O   ASP A 600     -71.186 -12.354  12.107  1.00 19.820          O  
ATOM   9661  CB  ASP A 600     -70.762 -14.740  13.378  1.00 27.840          C  
ATOM   9662  CG  ASP A 600     -72.293 -14.816  13.671  1.00 27.840          C  
ATOM   9663  OD1 ASP A 600     -73.107 -14.513  12.785  1.00 27.840          O  
ATOM   9664  OD2 ASP A 600     -72.631 -15.146  14.792  1.00 27.840          O  
ATOM   9665  H   ASP A 600     -68.352 -14.285  12.432  1.00 23.580          H  
ATOM   9666  HA  ASP A 600     -70.847 -15.421  11.337  1.00 23.980          H  
ATOM   9667 1HB  ASP A 600     -70.292 -15.643  13.770  1.00 33.410          H  
ATOM   9668 2HB  ASP A 600     -70.350 -13.896  13.931  1.00 33.410          H  
ATOM   9669  N   LEU A 601     -71.130 -13.248  10.038  1.00 20.250          N  
ATOM   9670  CA  LEU A 601     -71.544 -12.009   9.399  1.00 20.300          C  
ATOM   9671  C   LEU A 601     -72.911 -11.519   9.842  1.00 21.140          C  
ATOM   9672  O   LEU A 601     -73.145 -10.313   9.889  1.00 21.140          O  
ATOM   9673  CB  LEU A 601     -71.521 -12.129   7.874  1.00 28.400          C  
ATOM   9674  CG  LEU A 601     -70.118 -12.247   7.210  1.00 28.400          C  
ATOM   9675  CD1 LEU A 601     -70.307 -12.514   5.720  1.00 28.400          C  
ATOM   9676  CD2 LEU A 601     -69.296 -10.946   7.428  1.00 28.400          C  
ATOM   9677  H   LEU A 601     -70.874 -14.084   9.500  1.00 24.300          H  
ATOM   9678  HA  LEU A 601     -70.831 -11.253   9.685  1.00 24.360          H  
ATOM   9679 1HB  LEU A 601     -72.092 -13.011   7.594  1.00 34.080          H  
ATOM   9680 2HB  LEU A 601     -72.020 -11.252   7.453  1.00 34.080          H  
ATOM   9681  HG  LEU A 601     -69.572 -13.089   7.652  1.00 34.080          H  
ATOM   9682 1HD1 LEU A 601     -69.329 -12.614   5.246  1.00 34.080          H  
ATOM   9683 2HD1 LEU A 601     -70.870 -13.438   5.584  1.00 34.080          H  
ATOM   9684 3HD1 LEU A 601     -70.850 -11.685   5.266  1.00 34.080          H  
ATOM   9685 1HD2 LEU A 601     -68.323 -11.063   6.955  1.00 34.080          H  
ATOM   9686 2HD2 LEU A 601     -69.817 -10.095   6.987  1.00 34.080          H  
ATOM   9687 3HD2 LEU A 601     -69.139 -10.763   8.473  1.00 34.080          H  
ATOM   9688  N   ILE A 602     -73.838 -12.423  10.148  1.00 21.930          N  
ATOM   9689  CA  ILE A 602     -75.166 -11.950  10.527  1.00 22.590          C  
ATOM   9690  C   ILE A 602     -75.117 -11.177  11.834  1.00 22.130          C  
ATOM   9691  O   ILE A 602     -75.671 -10.070  11.930  1.00 22.310          O  
ATOM   9692  CB  ILE A 602     -76.168 -13.114  10.647  1.00 31.360          C  
ATOM   9693  CG1 ILE A 602     -76.407 -13.711   9.235  1.00 31.360          C  
ATOM   9694  CG2 ILE A 602     -77.497 -12.617  11.301  1.00 31.360          C  
ATOM   9695  CD1 ILE A 602     -77.128 -15.042   9.224  1.00 31.360          C  
ATOM   9696  H   ILE A 602     -73.620 -13.413  10.119  1.00 26.320          H  
ATOM   9697  HA  ILE A 602     -75.521 -11.274   9.751  1.00 27.110          H  
ATOM   9698  HB  ILE A 602     -75.733 -13.903  11.268  1.00 37.630          H  
ATOM   9699 1HG1 ILE A 602     -76.988 -12.999   8.651  1.00 37.630          H  
ATOM   9700 2HG1 ILE A 602     -75.443 -13.845   8.749  1.00 37.630          H  
ATOM   9701 1HG2 ILE A 602     -78.198 -13.437  11.390  1.00 37.630          H  
ATOM   9702 2HG2 ILE A 602     -77.307 -12.222  12.298  1.00 37.630          H  
ATOM   9703 3HG2 ILE A 602     -77.933 -11.832  10.682  1.00 37.630          H  
ATOM   9704 1HD1 ILE A 602     -77.240 -15.379   8.193  1.00 37.630          H  
ATOM   9705 2HD1 ILE A 602     -76.544 -15.776   9.782  1.00 37.630          H  
ATOM   9706 3HD1 ILE A 602     -78.110 -14.948   9.672  1.00 37.630          H  
ATOM   9707  N   ASN A 603     -74.477 -11.754  12.849  1.00 21.620          N  
ATOM   9708  CA  ASN A 603     -74.426 -11.046  14.106  1.00 21.250          C  
ATOM   9709  C   ASN A 603     -73.436  -9.902  14.033  1.00 20.370          C  
ATOM   9710  O   ASN A 603     -73.605  -8.895  14.724  1.00 20.330          O  
ATOM   9711  CB  ASN A 603     -74.150 -11.999  15.233  1.00 29.900          C  
ATOM   9712  CG  ASN A 603     -75.369 -12.844  15.526  1.00 29.900          C  
ATOM   9713  OD1 ASN A 603     -76.500 -12.329  15.583  1.00 29.900          O  
ATOM   9714  ND2 ASN A 603     -75.177 -14.124  15.676  1.00 29.900          N  
ATOM   9715  H   ASN A 603     -74.040 -12.689  12.747  1.00 25.940          H  
ATOM   9716  HA  ASN A 603     -75.404 -10.602  14.286  1.00 25.500          H  
ATOM   9717 1HB  ASN A 603     -73.315 -12.633  14.982  1.00 35.880          H  
ATOM   9718 2HB  ASN A 603     -73.880 -11.438  16.127  1.00 35.880          H  
ATOM   9719 1HD2 ASN A 603     -75.947 -14.731  15.853  1.00 35.880          H  
ATOM   9720 2HD2 ASN A 603     -74.239 -14.522  15.569  1.00 35.880          H  
ATOM   9721  N   ALA A 604     -72.409 -10.030  13.190  1.00 19.750          N  
ATOM   9722  CA  ALA A 604     -71.442  -8.970  13.053  1.00 18.960          C  
ATOM   9723  C   ALA A 604     -72.071  -7.707  12.539  1.00 19.360          C  
ATOM   9724  O   ALA A 604     -71.799  -6.634  13.073  1.00 19.050          O  
ATOM   9725  CB  ALA A 604     -70.386  -9.356  12.080  1.00 26.860          C  
ATOM   9726  H   ALA A 604     -72.268 -10.882  12.644  1.00 23.700          H  
ATOM   9727  HA  ALA A 604     -71.005  -8.769  14.033  1.00 22.750          H  
ATOM   9728 1HB  ALA A 604     -69.732  -8.532  12.012  1.00 32.230          H  
ATOM   9729 2HB  ALA A 604     -69.863 -10.252  12.416  1.00 32.230          H  
ATOM   9730 3HB  ALA A 604     -70.837  -9.531  11.120  1.00 32.230          H  
ATOM   9731  N   GLU A 605     -72.925  -7.818  11.512  1.00 20.180          N  
ATOM   9732  CA  GLU A 605     -73.554  -6.631  10.969  1.00 20.700          C  
ATOM   9733  C   GLU A 605     -74.427  -5.975  12.011  1.00 21.130          C  
ATOM   9734  O   GLU A 605     -74.466  -4.745  12.100  1.00 21.180          O  
ATOM   9735  CB  GLU A 605     -74.350  -6.954   9.706  1.00 28.770          C  
ATOM   9736  CG  GLU A 605     -73.481  -7.288   8.481  1.00 28.770          C  
ATOM   9737  CD  GLU A 605     -74.292  -7.681   7.268  1.00 28.770          C  
ATOM   9738  OE1 GLU A 605     -75.483  -7.838   7.397  1.00 28.770          O  
ATOM   9739  OE2 GLU A 605     -73.716  -7.826   6.214  1.00 28.770          O  
ATOM   9740  H   GLU A 605     -73.097  -8.730  11.068  1.00 24.220          H  
ATOM   9741  HA  GLU A 605     -72.770  -5.926  10.694  1.00 24.840          H  
ATOM   9742 1HB  GLU A 605     -74.991  -7.819   9.903  1.00 34.530          H  
ATOM   9743 2HB  GLU A 605     -74.994  -6.114   9.453  1.00 34.530          H  
ATOM   9744 1HG  GLU A 605     -72.885  -6.410   8.234  1.00 34.530          H  
ATOM   9745 2HG  GLU A 605     -72.796  -8.091   8.737  1.00 34.530          H  
ATOM   9746  N   LYS A 606     -75.124  -6.776  12.821  1.00 21.520          N  
ATOM   9747  CA  LYS A 606     -75.956  -6.179  13.848  1.00 22.000          C  
ATOM   9748  C   LYS A 606     -75.094  -5.393  14.834  1.00 21.220          C  
ATOM   9749  O   LYS A 606     -75.378  -4.228  15.111  1.00 21.510          O  
ATOM   9750  CB  LYS A 606     -76.733  -7.260  14.603  1.00 30.610          C  
ATOM   9751  CG  LYS A 606     -77.823  -7.942  13.791  1.00 30.610          C  
ATOM   9752  CD  LYS A 606     -78.527  -9.034  14.601  1.00 30.610          C  
ATOM   9753  CE  LYS A 606     -79.581  -9.753  13.765  1.00 30.610          C  
ATOM   9754  NZ  LYS A 606     -80.280 -10.825  14.540  1.00 30.610          N  
ATOM   9755  H   LYS A 606     -75.108  -7.793  12.674  1.00 25.820          H  
ATOM   9756  HA  LYS A 606     -76.656  -5.490  13.379  1.00 26.400          H  
ATOM   9757 1HB  LYS A 606     -76.042  -8.029  14.941  1.00 36.730          H  
ATOM   9758 2HB  LYS A 606     -77.191  -6.821  15.489  1.00 36.730          H  
ATOM   9759 1HG  LYS A 606     -78.553  -7.200  13.470  1.00 36.730          H  
ATOM   9760 2HG  LYS A 606     -77.377  -8.392  12.905  1.00 36.730          H  
ATOM   9761 1HD  LYS A 606     -77.789  -9.768  14.937  1.00 36.730          H  
ATOM   9762 2HD  LYS A 606     -79.003  -8.595  15.475  1.00 36.730          H  
ATOM   9763 1HE  LYS A 606     -80.317  -9.029  13.420  1.00 36.730          H  
ATOM   9764 2HE  LYS A 606     -79.095 -10.204  12.898  1.00 36.730          H  
ATOM   9765 1HZ  LYS A 606     -80.964 -11.274  13.949  1.00 36.730          H  
ATOM   9766 2HZ  LYS A 606     -79.612 -11.517  14.861  1.00 36.730          H  
ATOM   9767 3HZ  LYS A 606     -80.742 -10.416  15.338  1.00 36.730          H  
ATOM   9768  N   GLN A 607     -74.002  -6.004  15.309  1.00 20.300          N  
ATOM   9769  CA  GLN A 607     -73.135  -5.380  16.311  1.00 19.600          C  
ATOM   9770  C   GLN A 607     -72.499  -4.101  15.793  1.00 19.280          C  
ATOM   9771  O   GLN A 607     -72.420  -3.085  16.498  1.00 19.280          O  
ATOM   9772  CB  GLN A 607     -72.031  -6.363  16.684  1.00 27.720          C  
ATOM   9773  CG  GLN A 607     -72.500  -7.577  17.459  1.00 27.720          C  
ATOM   9774  CD  GLN A 607     -71.403  -8.598  17.586  1.00 27.720          C  
ATOM   9775  OE1 GLN A 607     -70.397  -8.506  16.874  1.00 27.720          O  
ATOM   9776  NE2 GLN A 607     -71.574  -9.567  18.477  1.00 27.720          N  
ATOM   9777  H   GLN A 607     -73.801  -6.964  15.002  1.00 24.360          H  
ATOM   9778  HA  GLN A 607     -73.724  -5.142  17.189  1.00 23.520          H  
ATOM   9779 1HB  GLN A 607     -71.556  -6.717  15.767  1.00 33.260          H  
ATOM   9780 2HB  GLN A 607     -71.272  -5.852  17.272  1.00 33.260          H  
ATOM   9781 1HG  GLN A 607     -72.790  -7.274  18.447  1.00 33.260          H  
ATOM   9782 2HG  GLN A 607     -73.345  -8.030  16.960  1.00 33.260          H  
ATOM   9783 1HE2 GLN A 607     -70.870 -10.268  18.595  1.00 33.260          H  
ATOM   9784 2HE2 GLN A 607     -72.406  -9.601  19.033  1.00 33.260          H  
ATOM   9785  N   ILE A 608     -72.079  -4.134  14.539  1.00 19.130          N  
ATOM   9786  CA  ILE A 608     -71.449  -2.993  13.929  1.00 18.920          C  
ATOM   9787  C   ILE A 608     -72.444  -1.853  13.781  1.00 19.820          C  
ATOM   9788  O   ILE A 608     -72.117  -0.723  14.141  1.00 19.760          O  
ATOM   9789  CB  ILE A 608     -70.792  -3.402  12.604  1.00 26.570          C  
ATOM   9790  CG1 ILE A 608     -69.611  -4.358  12.931  1.00 26.570          C  
ATOM   9791  CG2 ILE A 608     -70.300  -2.159  11.847  1.00 26.570          C  
ATOM   9792  CD1 ILE A 608     -69.079  -5.097  11.760  1.00 26.570          C  
ATOM   9793  H   ILE A 608     -72.165  -5.004  14.003  1.00 22.960          H  
ATOM   9794  HA  ILE A 608     -70.654  -2.652  14.587  1.00 22.700          H  
ATOM   9795  HB  ILE A 608     -71.512  -3.955  11.995  1.00 31.890          H  
ATOM   9796 1HG1 ILE A 608     -68.799  -3.770  13.358  1.00 31.890          H  
ATOM   9797 2HG1 ILE A 608     -69.931  -5.085  13.674  1.00 31.890          H  
ATOM   9798 1HG2 ILE A 608     -69.832  -2.437  10.912  1.00 31.890          H  
ATOM   9799 2HG2 ILE A 608     -71.138  -1.529  11.636  1.00 31.890          H  
ATOM   9800 3HG2 ILE A 608     -69.580  -1.613  12.466  1.00 31.890          H  
ATOM   9801 1HD1 ILE A 608     -68.259  -5.729  12.087  1.00 31.890          H  
ATOM   9802 2HD1 ILE A 608     -69.867  -5.717  11.328  1.00 31.890          H  
ATOM   9803 3HD1 ILE A 608     -68.730  -4.404  11.028  1.00 31.890          H  
ATOM   9804  N   ASN A 609     -73.654  -2.130  13.276  1.00 20.750          N  
ATOM   9805  CA  ASN A 609     -74.649  -1.076  13.103  1.00 21.700          C  
ATOM   9806  C   ASN A 609     -75.003  -0.425  14.444  1.00 21.840          C  
ATOM   9807  O   ASN A 609     -75.190   0.808  14.527  1.00 22.290          O  
ATOM   9808  CB  ASN A 609     -75.887  -1.639  12.449  1.00 30.000          C  
ATOM   9809  CG  ASN A 609     -75.692  -1.966  10.991  1.00 30.000          C  
ATOM   9810  OD1 ASN A 609     -74.749  -1.512  10.324  1.00 30.000          O  
ATOM   9811  ND2 ASN A 609     -76.587  -2.760  10.473  1.00 30.000          N  
ATOM   9812  H   ASN A 609     -73.883  -3.086  12.979  1.00 24.900          H  
ATOM   9813  HA  ASN A 609     -74.234  -0.305  12.461  1.00 26.040          H  
ATOM   9814 1HB  ASN A 609     -76.178  -2.556  12.969  1.00 36.000          H  
ATOM   9815 2HB  ASN A 609     -76.704  -0.941  12.549  1.00 36.000          H  
ATOM   9816 1HD2 ASN A 609     -76.527  -3.024   9.514  1.00 36.000          H  
ATOM   9817 2HD2 ASN A 609     -77.339  -3.099  11.040  1.00 36.000          H  
ATOM   9818  N   ILE A 610     -75.019  -1.230  15.510  1.00 21.500          N  
ATOM   9819  CA  ILE A 610     -75.302  -0.719  16.836  1.00 21.690          C  
ATOM   9820  C   ILE A 610     -74.245   0.307  17.224  1.00 21.040          C  
ATOM   9821  O   ILE A 610     -74.576   1.433  17.579  1.00 21.460          O  
ATOM   9822  CB  ILE A 610     -75.369  -1.870  17.852  1.00 30.290          C  
ATOM   9823  CG1 ILE A 610     -76.611  -2.765  17.540  1.00 30.290          C  
ATOM   9824  CG2 ILE A 610     -75.393  -1.332  19.259  1.00 30.290          C  
ATOM   9825  CD1 ILE A 610     -76.653  -4.114  18.224  1.00 30.290          C  
ATOM   9826  H   ILE A 610     -74.884  -2.242  15.369  1.00 25.800          H  
ATOM   9827  HA  ILE A 610     -76.278  -0.218  16.812  1.00 26.030          H  
ATOM   9828  HB  ILE A 610     -74.491  -2.499  17.734  1.00 36.350          H  
ATOM   9829 1HG1 ILE A 610     -77.463  -2.262  17.838  1.00 36.350          H  
ATOM   9830 2HG1 ILE A 610     -76.676  -2.903  16.483  1.00 36.350          H  
ATOM   9831 1HG2 ILE A 610     -75.427  -2.153  19.919  1.00 36.350          H  
ATOM   9832 2HG2 ILE A 610     -74.501  -0.744  19.473  1.00 36.350          H  
ATOM   9833 3HG2 ILE A 610     -76.263  -0.718  19.393  1.00 36.350          H  
ATOM   9834 1HD1 ILE A 610     -77.567  -4.629  17.929  1.00 36.350          H  
ATOM   9835 2HD1 ILE A 610     -75.801  -4.704  17.921  1.00 36.350          H  
ATOM   9836 3HD1 ILE A 610     -76.646  -3.992  19.293  1.00 36.350          H  
ATOM   9837  N   PHE A 611     -72.962  -0.069  17.081  1.00 20.100          N  
ATOM   9838  CA  PHE A 611     -71.854   0.837  17.399  1.00 19.520          C  
ATOM   9839  C   PHE A 611     -71.819   2.094  16.542  1.00 19.660          C  
ATOM   9840  O   PHE A 611     -71.497   3.179  17.037  1.00 19.800          O  
ATOM   9841  CB  PHE A 611     -70.509   0.139  17.283  1.00 27.560          C  
ATOM   9842  CG  PHE A 611     -70.070  -0.590  18.510  1.00 27.560          C  
ATOM   9843  CD1 PHE A 611     -69.992  -1.967  18.556  1.00 27.560          C  
ATOM   9844  CD2 PHE A 611     -69.709   0.139  19.638  1.00 27.560          C  
ATOM   9845  CE1 PHE A 611     -69.551  -2.595  19.694  1.00 27.560          C  
ATOM   9846  CE2 PHE A 611     -69.271  -0.487  20.777  1.00 27.560          C  
ATOM   9847  CZ  PHE A 611     -69.188  -1.855  20.802  1.00 27.560          C  
ATOM   9848  H   PHE A 611     -72.764  -1.025  16.773  1.00 24.120          H  
ATOM   9849  HA  PHE A 611     -71.972   1.143  18.432  1.00 23.420          H  
ATOM   9850 1HB  PHE A 611     -70.560  -0.581  16.460  1.00 33.070          H  
ATOM   9851 2HB  PHE A 611     -69.762   0.861  17.026  1.00 33.070          H  
ATOM   9852  HD1 PHE A 611     -70.272  -2.556  17.681  1.00 33.070          H  
ATOM   9853  HD2 PHE A 611     -69.771   1.224  19.603  1.00 33.070          H  
ATOM   9854  HE1 PHE A 611     -69.486  -3.681  19.718  1.00 33.070          H  
ATOM   9855  HE2 PHE A 611     -68.985   0.098  21.651  1.00 33.070          H  
ATOM   9856  HZ  PHE A 611     -68.837  -2.359  21.697  1.00 33.070          H  
ATOM   9857  N   MET A 612     -72.135   1.952  15.253  1.00 19.720          N  
ATOM   9858  CA  MET A 612     -72.169   3.076  14.324  1.00 19.930          C  
ATOM   9859  C   MET A 612     -73.171   4.121  14.746  1.00 20.850          C  
ATOM   9860  O   MET A 612     -72.937   5.327  14.584  1.00 20.990          O  
ATOM   9861  CB  MET A 612     -72.558   2.592  12.940  1.00 27.820          C  
ATOM   9862  CG  MET A 612     -71.518   1.819  12.269  1.00 27.820          C  
ATOM   9863  SD  MET A 612     -72.089   0.968  10.775  1.00 27.820          S  
ATOM   9864  CE  MET A 612     -72.439   2.279   9.686  1.00 27.820          C  
ATOM   9865  H   MET A 612     -72.339   1.011  14.905  1.00 23.660          H  
ATOM   9866  HA  MET A 612     -71.184   3.533  14.294  1.00 23.920          H  
ATOM   9867 1HB  MET A 612     -73.451   1.984  13.005  1.00 33.380          H  
ATOM   9868 2HB  MET A 612     -72.794   3.460  12.327  1.00 33.380          H  
ATOM   9869 1HG  MET A 612     -70.775   2.543  11.989  1.00 33.380          H  
ATOM   9870 2HG  MET A 612     -71.059   1.102  12.942  1.00 33.380          H  
ATOM   9871 1HE  MET A 612     -72.773   1.889   8.729  1.00 33.380          H  
ATOM   9872 2HE  MET A 612     -73.225   2.902  10.109  1.00 33.380          H  
ATOM   9873 3HE  MET A 612     -71.561   2.860   9.549  1.00 33.380          H  
ATOM   9874  N   GLY A 613     -74.298   3.661  15.285  1.00 21.540          N  
ATOM   9875  CA  GLY A 613     -75.351   4.555  15.694  1.00 22.480          C  
ATOM   9876  C   GLY A 613     -76.514   4.533  14.720  1.00 23.190          C  
ATOM   9877  O   GLY A 613     -77.183   5.552  14.538  1.00 23.150          O  
ATOM   9878  H   GLY A 613     -74.436   2.649  15.382  1.00 25.850          H  
ATOM   9879 1HA  GLY A 613     -75.701   4.258  16.684  1.00 26.980          H  
ATOM   9880 2HA  GLY A 613     -74.959   5.567  15.784  1.00 26.980          H  
ATOM   9881  N   GLU A 614     -76.793   3.365  14.105  1.00 23.960          N  
ATOM   9882  CA  GLU A 614     -77.914   3.240  13.161  1.00 24.760          C  
ATOM   9883  C   GLU A 614     -79.186   3.806  13.791  1.00 25.350          C  
ATOM   9884  O   GLU A 614     -79.986   4.473  13.129  1.00 25.920          O  
ATOM   9885  CB  GLU A 614     -78.149   1.771  12.787  1.00 34.340          C  
ATOM   9886  CG  GLU A 614     -79.224   1.547  11.722  1.00 34.340          C  
ATOM   9887  CD  GLU A 614     -79.450   0.097  11.391  1.00 34.340          C  
ATOM   9888  OE1 GLU A 614     -79.167  -0.738  12.216  1.00 34.340          O  
ATOM   9889  OE2 GLU A 614     -79.908  -0.176  10.310  1.00 34.340          O  
ATOM   9890  H   GLU A 614     -76.203   2.545  14.277  1.00 28.750          H  
ATOM   9891  HA  GLU A 614     -77.682   3.809  12.258  1.00 29.710          H  
ATOM   9892 1HB  GLU A 614     -77.216   1.359  12.403  1.00 41.210          H  
ATOM   9893 2HB  GLU A 614     -78.416   1.205  13.674  1.00 41.210          H  
ATOM   9894 1HG  GLU A 614     -80.162   1.980  12.054  1.00 41.210          H  
ATOM   9895 2HG  GLU A 614     -78.919   2.074  10.816  1.00 41.210          H  
ATOM   9896  N   LYS A 615     -79.375   3.498  15.074  1.00 25.270          N  
ATOM   9897  CA  LYS A 615     -80.486   3.977  15.874  1.00 25.850          C  
ATOM   9898  C   LYS A 615     -79.883   4.308  17.230  1.00 25.430          C  
ATOM   9899  O   LYS A 615     -79.212   3.455  17.827  1.00 25.000          O  
ATOM   9900  CB  LYS A 615     -81.575   2.914  16.049  1.00 35.960          C  
ATOM   9901  CG  LYS A 615     -82.206   2.354  14.768  1.00 35.960          C  
ATOM   9902  CD  LYS A 615     -83.106   3.362  14.064  1.00 35.960          C  
ATOM   9903  CE  LYS A 615     -83.754   2.747  12.831  1.00 35.960          C  
ATOM   9904  NZ  LYS A 615     -84.595   3.732  12.091  1.00 35.960          N  
ATOM   9905  H   LYS A 615     -78.666   2.931  15.517  1.00 30.320          H  
ATOM   9906  HA  LYS A 615     -80.894   4.890  15.440  1.00 31.020          H  
ATOM   9907 1HB  LYS A 615     -81.165   2.104  16.590  1.00 43.150          H  
ATOM   9908 2HB  LYS A 615     -82.381   3.328  16.654  1.00 43.150          H  
ATOM   9909 1HG  LYS A 615     -81.422   2.035  14.087  1.00 43.150          H  
ATOM   9910 2HG  LYS A 615     -82.798   1.478  15.026  1.00 43.150          H  
ATOM   9911 1HD  LYS A 615     -83.884   3.703  14.745  1.00 43.150          H  
ATOM   9912 2HD  LYS A 615     -82.517   4.221  13.748  1.00 43.150          H  
ATOM   9913 1HE  LYS A 615     -82.970   2.380  12.167  1.00 43.150          H  
ATOM   9914 2HE  LYS A 615     -84.378   1.909  13.137  1.00 43.150          H  
ATOM   9915 1HZ  LYS A 615     -85.004   3.287  11.281  1.00 43.150          H  
ATOM   9916 2HZ  LYS A 615     -85.331   4.071  12.695  1.00 43.150          H  
ATOM   9917 3HZ  LYS A 615     -84.019   4.508  11.794  1.00 43.150          H  
ATOM   9918  N   SER A 616     -80.159   5.499  17.768  1.00 25.670          N  
ATOM   9919  CA  SER A 616     -79.585   5.855  19.066  1.00 25.390          C  
ATOM   9920  C   SER A 616     -80.053   4.909  20.168  1.00 25.560          C  
ATOM   9921  O   SER A 616     -79.299   4.620  21.105  1.00 24.950          O  
ATOM   9922  CB  SER A 616     -79.947   7.284  19.409  1.00 35.660          C  
ATOM   9923  OG  SER A 616     -81.323   7.413  19.612  1.00 35.660          O  
ATOM   9924  H   SER A 616     -80.726   6.172  17.269  1.00 30.800          H  
ATOM   9925  HA  SER A 616     -78.499   5.783  18.993  1.00 30.470          H  
ATOM   9926 1HB  SER A 616     -79.414   7.587  20.310  1.00 42.790          H  
ATOM   9927 2HB  SER A 616     -79.630   7.942  18.603  1.00 42.790          H  
ATOM   9928  HG  SER A 616     -81.484   8.354  19.745  1.00 42.790          H  
ATOM   9929  N   ASP A 617     -81.257   4.346  20.002  1.00 26.420          N  
ATOM   9930  CA  ASP A 617     -81.802   3.382  20.944  1.00 26.710          C  
ATOM   9931  C   ASP A 617     -80.972   2.105  21.004  1.00 26.010          C  
ATOM   9932  O   ASP A 617     -80.893   1.468  22.063  1.00 25.910          O  
ATOM   9933  CB  ASP A 617     -83.255   3.047  20.609  1.00 37.280          C  
ATOM   9934  CG  ASP A 617     -84.283   4.196  20.944  1.00 37.280          C  
ATOM   9935  OD1 ASP A 617     -83.970   5.146  21.683  1.00 37.280          O  
ATOM   9936  OD2 ASP A 617     -85.372   4.096  20.441  1.00 37.280          O  
ATOM   9937  H   ASP A 617     -81.836   4.676  19.242  1.00 31.700          H  
ATOM   9938  HA  ASP A 617     -81.787   3.819  21.927  1.00 32.050          H  
ATOM   9939 1HB  ASP A 617     -83.330   2.817  19.546  1.00 44.730          H  
ATOM   9940 2HB  ASP A 617     -83.551   2.150  21.153  1.00 44.730          H  
ATOM   9941  N   LEU A 618     -80.377   1.697  19.875  1.00 25.610          N  
ATOM   9942  CA  LEU A 618     -79.587   0.487  19.876  1.00 25.020          C  
ATOM   9943  C   LEU A 618     -78.313   0.690  20.642  1.00 23.980          C  
ATOM   9944  O   LEU A 618     -77.917  -0.173  21.437  1.00 23.660          O  
ATOM   9945  CB  LEU A 618     -79.216   0.088  18.455  1.00 35.260          C  
ATOM   9946  CG  LEU A 618     -80.300  -0.468  17.534  1.00 35.260          C  
ATOM   9947  CD1 LEU A 618     -79.734  -0.510  16.095  1.00 35.260          C  
ATOM   9948  CD2 LEU A 618     -80.688  -1.878  17.982  1.00 35.260          C  
ATOM   9949  H   LEU A 618     -80.409   2.249  19.022  1.00 30.730          H  
ATOM   9950  HA  LEU A 618     -80.156  -0.302  20.358  1.00 30.020          H  
ATOM   9951 1HB  LEU A 618     -78.785   0.955  17.962  1.00 42.320          H  
ATOM   9952 2HB  LEU A 618     -78.467  -0.622  18.545  1.00 42.320          H  
ATOM   9953  HG  LEU A 618     -81.176   0.161  17.566  1.00 42.320          H  
ATOM   9954 1HD1 LEU A 618     -80.489  -0.903  15.411  1.00 42.320          H  
ATOM   9955 2HD1 LEU A 618     -79.461   0.494  15.779  1.00 42.320          H  
ATOM   9956 3HD1 LEU A 618     -78.852  -1.146  16.055  1.00 42.320          H  
ATOM   9957 1HD2 LEU A 618     -81.451  -2.271  17.310  1.00 42.320          H  
ATOM   9958 2HD2 LEU A 618     -79.818  -2.529  17.953  1.00 42.320          H  
ATOM   9959 3HD2 LEU A 618     -81.085  -1.859  18.993  1.00 42.320          H  
ATOM   9960  N   ARG A 619     -77.668   1.840  20.436  1.00 23.530          N  
ATOM   9961  CA  ARG A 619     -76.423   2.054  21.152  1.00 22.590          C  
ATOM   9962  C   ARG A 619     -76.684   2.169  22.648  1.00 22.800          C  
ATOM   9963  O   ARG A 619     -75.904   1.644  23.447  1.00 22.220          O  
ATOM   9964  CB  ARG A 619     -75.657   3.271  20.670  1.00 32.000          C  
ATOM   9965  CG  ARG A 619     -74.309   3.516  21.411  1.00 32.000          C  
ATOM   9966  CD  ARG A 619     -73.275   2.415  21.158  1.00 32.000          C  
ATOM   9967  NE  ARG A 619     -72.034   2.637  21.915  1.00 32.000          N  
ATOM   9968  CZ  ARG A 619     -71.015   3.448  21.540  1.00 32.000          C  
ATOM   9969  NH1 ARG A 619     -71.080   4.132  20.415  1.00 32.000          N  
ATOM   9970  NH2 ARG A 619     -69.952   3.566  22.318  1.00 32.000          N  
ATOM   9971  H   ARG A 619     -78.038   2.509  19.746  1.00 28.240          H  
ATOM   9972  HA  ARG A 619     -75.799   1.183  20.979  1.00 27.110          H  
ATOM   9973 1HB  ARG A 619     -75.436   3.160  19.608  1.00 38.400          H  
ATOM   9974 2HB  ARG A 619     -76.279   4.162  20.788  1.00 38.400          H  
ATOM   9975 1HG  ARG A 619     -73.890   4.458  21.070  1.00 38.400          H  
ATOM   9976 2HG  ARG A 619     -74.485   3.576  22.474  1.00 38.400          H  
ATOM   9977 1HD  ARG A 619     -73.667   1.453  21.475  1.00 38.400          H  
ATOM   9978 2HD  ARG A 619     -73.043   2.371  20.098  1.00 38.400          H  
ATOM   9979  HE  ARG A 619     -71.926   2.125  22.784  1.00 38.400          H  
ATOM   9980 1HH1 ARG A 619     -71.900   4.059  19.821  1.00 38.400          H  
ATOM   9981 2HH1 ARG A 619     -70.322   4.738  20.142  1.00 38.400          H  
ATOM   9982 1HH2 ARG A 619     -69.895   3.056  23.187  1.00 38.400          H  
ATOM   9983 2HH2 ARG A 619     -69.204   4.190  22.066  1.00 38.400          H  
ATOM   9984  N   LYS A 620     -77.760   2.874  23.038  1.00 23.720          N  
ATOM   9985  CA  LYS A 620     -78.078   3.010  24.454  1.00 24.080          C  
ATOM   9986  C   LYS A 620     -78.307   1.648  25.086  1.00 24.140          C  
ATOM   9987  O   LYS A 620     -77.791   1.375  26.170  1.00 23.840          O  
ATOM   9988  CB  LYS A 620     -79.315   3.877  24.660  1.00 33.570          C  
ATOM   9989  CG  LYS A 620     -79.118   5.388  24.421  1.00 33.570          C  
ATOM   9990  CD  LYS A 620     -80.398   6.199  24.771  1.00 33.570          C  
ATOM   9991  CE  LYS A 620     -81.501   5.871  23.763  1.00 33.570          C  
ATOM   9992  NZ  LYS A 620     -82.697   6.719  23.834  1.00 33.570          N  
ATOM   9993  H   LYS A 620     -78.356   3.331  22.336  1.00 28.460          H  
ATOM   9994  HA  LYS A 620     -77.228   3.475  24.956  1.00 28.900          H  
ATOM   9995 1HB  LYS A 620     -80.073   3.520  23.970  1.00 40.280          H  
ATOM   9996 2HB  LYS A 620     -79.696   3.734  25.670  1.00 40.280          H  
ATOM   9997 1HG  LYS A 620     -78.296   5.740  25.046  1.00 40.280          H  
ATOM   9998 2HG  LYS A 620     -78.852   5.561  23.383  1.00 40.280          H  
ATOM   9999 1HD  LYS A 620     -80.738   5.947  25.775  1.00 40.280          H  
ATOM  10000 2HD  LYS A 620     -80.180   7.266  24.730  1.00 40.280          H  
ATOM  10001 1HE  LYS A 620     -81.084   5.951  22.763  1.00 40.280          H  
ATOM  10002 2HE  LYS A 620     -81.829   4.857  23.937  1.00 40.280          H  
ATOM  10003 1HZ  LYS A 620     -83.335   6.343  23.085  1.00 40.280          H  
ATOM  10004 2HZ  LYS A 620     -83.137   6.645  24.738  1.00 40.280          H  
ATOM  10005 3HZ  LYS A 620     -82.463   7.679  23.646  1.00 40.280          H  
ATOM  10006  N   HIS A 621     -79.041   0.762  24.392  1.00 24.580          N  
ATOM  10007  CA  HIS A 621     -79.281  -0.579  24.902  1.00 24.800          C  
ATOM  10008  C   HIS A 621     -77.966  -1.303  25.095  1.00 23.840          C  
ATOM  10009  O   HIS A 621     -77.701  -1.867  26.153  1.00 23.820          O  
ATOM  10010  CB  HIS A 621     -80.157  -1.393  23.954  1.00 34.630          C  
ATOM  10011  CG  HIS A 621     -80.377  -2.793  24.431  1.00 34.630          C  
ATOM  10012  ND1 HIS A 621     -81.241  -3.104  25.461  1.00 34.630          N  
ATOM  10013  CD2 HIS A 621     -79.826  -3.964  24.034  1.00 34.630          C  
ATOM  10014  CE1 HIS A 621     -81.215  -4.409  25.671  1.00 34.630          C  
ATOM  10015  NE2 HIS A 621     -80.366  -4.952  24.818  1.00 34.630          N  
ATOM  10016  H   HIS A 621     -79.486   1.030  23.507  1.00 29.500          H  
ATOM  10017  HA  HIS A 621     -79.779  -0.522  25.868  1.00 29.760          H  
ATOM  10018 1HB  HIS A 621     -81.124  -0.904  23.842  1.00 41.560          H  
ATOM  10019 2HB  HIS A 621     -79.695  -1.427  22.969  1.00 41.560          H  
ATOM  10020  HD2 HIS A 621     -79.089  -4.093  23.241  1.00 41.560          H  
ATOM  10021  HE1 HIS A 621     -81.794  -4.946  26.421  1.00 41.560          H  
ATOM  10022  HE2 HIS A 621     -80.144  -5.935  24.751  1.00 41.560          H  
ATOM  10023  N   TRP A 622     -77.122  -1.287  24.066  1.00 23.110          N  
ATOM  10024  CA  TRP A 622     -75.840  -1.969  24.111  1.00 22.210          C  
ATOM  10025  C   TRP A 622     -75.060  -1.566  25.350  1.00 21.680          C  
ATOM  10026  O   TRP A 622     -74.568  -2.429  26.095  1.00 21.420          O  
ATOM  10027  CB  TRP A 622     -75.033  -1.610  22.874  1.00 31.450          C  
ATOM  10028  CG  TRP A 622     -73.718  -2.284  22.764  1.00 31.450          C  
ATOM  10029  CD1 TRP A 622     -72.568  -1.875  23.326  1.00 31.450          C  
ATOM  10030  CD2 TRP A 622     -73.397  -3.474  22.020  1.00 31.450          C  
ATOM  10031  NE1 TRP A 622     -71.557  -2.729  23.015  1.00 31.450          N  
ATOM  10032  CE2 TRP A 622     -72.044  -3.710  22.207  1.00 31.450          C  
ATOM  10033  CE3 TRP A 622     -74.139  -4.343  21.224  1.00 31.450          C  
ATOM  10034  CZ2 TRP A 622     -71.405  -4.786  21.629  1.00 31.450          C  
ATOM  10035  CZ3 TRP A 622     -73.503  -5.415  20.635  1.00 31.450          C  
ATOM  10036  CH2 TRP A 622     -72.165  -5.632  20.833  1.00 31.450          C  
ATOM  10037  H   TRP A 622     -77.394  -0.800  23.207  1.00 27.730          H  
ATOM  10038  HA  TRP A 622     -76.013  -3.043  24.135  1.00 26.650          H  
ATOM  10039 1HB  TRP A 622     -75.629  -1.853  22.029  1.00 37.740          H  
ATOM  10040 2HB  TRP A 622     -74.861  -0.542  22.849  1.00 37.740          H  
ATOM  10041  HD1 TRP A 622     -72.479  -1.004  23.946  1.00 37.740          H  
ATOM  10042  HE1 TRP A 622     -70.603  -2.653  23.336  1.00 37.740          H  
ATOM  10043  HE3 TRP A 622     -75.199  -4.180  21.070  1.00 37.740          H  
ATOM  10044  HZ2 TRP A 622     -70.343  -4.975  21.778  1.00 37.740          H  
ATOM  10045  HZ3 TRP A 622     -74.098  -6.081  20.016  1.00 37.740          H  
ATOM  10046  HH2 TRP A 622     -71.685  -6.488  20.363  1.00 37.740          H  
ATOM  10047  N   ILE A 623     -74.924  -0.252  25.558  1.00 21.630          N  
ATOM  10048  CA  ILE A 623     -74.167   0.261  26.675  1.00 21.270          C  
ATOM  10049  C   ILE A 623     -74.769  -0.161  28.000  1.00 21.890          C  
ATOM  10050  O   ILE A 623     -74.065  -0.693  28.860  1.00 21.590          O  
ATOM  10051  CB  ILE A 623     -74.121   1.812  26.648  1.00 29.920          C  
ATOM  10052  CG1 ILE A 623     -73.320   2.351  25.456  1.00 29.920          C  
ATOM  10053  CG2 ILE A 623     -73.505   2.316  27.923  1.00 29.920          C  
ATOM  10054  CD1 ILE A 623     -73.516   3.847  25.182  1.00 29.920          C  
ATOM  10055  H   ILE A 623     -75.366   0.402  24.901  1.00 25.960          H  
ATOM  10056  HA  ILE A 623     -73.153  -0.140  26.618  1.00 25.520          H  
ATOM  10057  HB  ILE A 623     -75.143   2.198  26.556  1.00 35.910          H  
ATOM  10058 1HG1 ILE A 623     -72.281   2.220  25.663  1.00 35.910          H  
ATOM  10059 2HG1 ILE A 623     -73.584   1.788  24.562  1.00 35.910          H  
ATOM  10060 1HG2 ILE A 623     -73.494   3.375  27.907  1.00 35.910          H  
ATOM  10061 2HG2 ILE A 623     -74.075   1.994  28.775  1.00 35.910          H  
ATOM  10062 3HG2 ILE A 623     -72.491   1.949  28.015  1.00 35.910          H  
ATOM  10063 1HD1 ILE A 623     -72.901   4.142  24.335  1.00 35.910          H  
ATOM  10064 2HD1 ILE A 623     -74.566   4.032  24.950  1.00 35.910          H  
ATOM  10065 3HD1 ILE A 623     -73.233   4.446  26.033  1.00 35.910          H  
ATOM  10066  N   GLU A 624     -76.073   0.065  28.179  1.00 22.820          N  
ATOM  10067  CA  GLU A 624     -76.690  -0.244  29.457  1.00 23.480          C  
ATOM  10068  C   GLU A 624     -76.680  -1.729  29.763  1.00 23.390          C  
ATOM  10069  O   GLU A 624     -76.472  -2.122  30.915  1.00 23.460          O  
ATOM  10070  CB  GLU A 624     -78.118   0.297  29.493  1.00 32.610          C  
ATOM  10071  CG  GLU A 624     -78.211   1.835  29.549  1.00 32.610          C  
ATOM  10072  CD  GLU A 624     -77.656   2.411  30.821  1.00 32.610          C  
ATOM  10073  OE1 GLU A 624     -78.001   1.914  31.863  1.00 32.610          O  
ATOM  10074  OE2 GLU A 624     -76.897   3.354  30.761  1.00 32.610          O  
ATOM  10075  H   GLU A 624     -76.635   0.476  27.427  1.00 27.380          H  
ATOM  10076  HA  GLU A 624     -76.121   0.261  30.237  1.00 28.180          H  
ATOM  10077 1HB  GLU A 624     -78.648  -0.035  28.594  1.00 39.130          H  
ATOM  10078 2HB  GLU A 624     -78.644  -0.112  30.355  1.00 39.130          H  
ATOM  10079 1HG  GLU A 624     -77.654   2.248  28.706  1.00 39.130          H  
ATOM  10080 2HG  GLU A 624     -79.253   2.132  29.439  1.00 39.130          H  
ATOM  10081  N   ALA A 625     -76.878  -2.566  28.741  1.00 23.290          N  
ATOM  10082  CA  ALA A 625     -76.872  -3.996  28.947  1.00 23.310          C  
ATOM  10083  C   ALA A 625     -75.508  -4.450  29.426  1.00 22.490          C  
ATOM  10084  O   ALA A 625     -75.424  -5.157  30.431  1.00 22.660          O  
ATOM  10085  CB  ALA A 625     -77.244  -4.706  27.661  1.00 32.630          C  
ATOM  10086  H   ALA A 625     -77.068  -2.201  27.808  1.00 27.950          H  
ATOM  10087  HA  ALA A 625     -77.603  -4.235  29.716  1.00 27.970          H  
ATOM  10088 1HB  ALA A 625     -77.254  -5.774  27.826  1.00 39.150          H  
ATOM  10089 2HB  ALA A 625     -78.232  -4.374  27.335  1.00 39.150          H  
ATOM  10090 3HB  ALA A 625     -76.509  -4.459  26.892  1.00 39.150          H  
ATOM  10091  N   ASN A 626     -74.437  -3.948  28.793  1.00 21.660          N  
ATOM  10092  CA  ASN A 626     -73.097  -4.348  29.193  1.00 20.900          C  
ATOM  10093  C   ASN A 626     -72.764  -3.885  30.602  1.00 21.020          C  
ATOM  10094  O   ASN A 626     -72.108  -4.616  31.362  1.00 20.780          O  
ATOM  10095  CB  ASN A 626     -72.084  -3.883  28.177  1.00 29.560          C  
ATOM  10096  CG  ASN A 626     -72.140  -4.730  26.923  1.00 29.560          C  
ATOM  10097  OD1 ASN A 626     -72.669  -5.847  26.921  1.00 29.560          O  
ATOM  10098  ND2 ASN A 626     -71.593  -4.238  25.865  1.00 29.560          N  
ATOM  10099  H   ASN A 626     -74.569  -3.348  27.972  1.00 25.990          H  
ATOM  10100  HA  ASN A 626     -73.063  -5.429  29.213  1.00 25.080          H  
ATOM  10101 1HB  ASN A 626     -72.299  -2.843  27.909  1.00 35.480          H  
ATOM  10102 2HB  ASN A 626     -71.081  -3.920  28.598  1.00 35.480          H  
ATOM  10103 1HD2 ASN A 626     -71.594  -4.773  25.016  1.00 35.480          H  
ATOM  10104 2HD2 ASN A 626     -71.172  -3.336  25.893  1.00 35.480          H  
ATOM  10105  N   ILE A 627     -73.257  -2.707  30.979  1.00 21.520          N  
ATOM  10106  CA  ILE A 627     -73.017  -2.235  32.326  1.00 21.820          C  
ATOM  10107  C   ILE A 627     -73.692  -3.176  33.299  1.00 22.570          C  
ATOM  10108  O   ILE A 627     -73.069  -3.622  34.258  1.00 22.570          O  
ATOM  10109  CB  ILE A 627     -73.530  -0.800  32.534  1.00 30.430          C  
ATOM  10110  CG1 ILE A 627     -72.665   0.159  31.695  1.00 30.430          C  
ATOM  10111  CG2 ILE A 627     -73.503  -0.435  34.047  1.00 30.430          C  
ATOM  10112  CD1 ILE A 627     -73.232   1.538  31.547  1.00 30.430          C  
ATOM  10113  H   ILE A 627     -73.750  -2.121  30.293  1.00 25.820          H  
ATOM  10114  HA  ILE A 627     -71.946  -2.247  32.518  1.00 26.180          H  
ATOM  10115  HB  ILE A 627     -74.554  -0.724  32.163  1.00 36.510          H  
ATOM  10116 1HG1 ILE A 627     -71.684   0.240  32.156  1.00 36.510          H  
ATOM  10117 2HG1 ILE A 627     -72.538  -0.262  30.706  1.00 36.510          H  
ATOM  10118 1HG2 ILE A 627     -73.870   0.574  34.194  1.00 36.510          H  
ATOM  10119 2HG2 ILE A 627     -74.135  -1.115  34.617  1.00 36.510          H  
ATOM  10120 3HG2 ILE A 627     -72.477  -0.503  34.419  1.00 36.510          H  
ATOM  10121 1HD1 ILE A 627     -72.560   2.121  30.931  1.00 36.510          H  
ATOM  10122 2HD1 ILE A 627     -74.206   1.478  31.066  1.00 36.510          H  
ATOM  10123 3HD1 ILE A 627     -73.342   2.015  32.510  1.00 36.510          H  
ATOM  10124  N   ASN A 628     -74.955  -3.516  33.050  1.00 23.260          N  
ATOM  10125  CA  ASN A 628     -75.660  -4.408  33.955  1.00 24.080          C  
ATOM  10126  C   ASN A 628     -75.016  -5.790  34.029  1.00 23.930          C  
ATOM  10127  O   ASN A 628     -74.942  -6.379  35.103  1.00 24.450          O  
ATOM  10128  CB  ASN A 628     -77.103  -4.524  33.530  1.00 33.380          C  
ATOM  10129  CG  ASN A 628     -77.876  -3.283  33.825  1.00 33.380          C  
ATOM  10130  OD1 ASN A 628     -77.508  -2.480  34.692  1.00 33.380          O  
ATOM  10131  ND2 ASN A 628     -78.952  -3.097  33.113  1.00 33.380          N  
ATOM  10132  H   ASN A 628     -75.439  -3.116  32.239  1.00 27.910          H  
ATOM  10133  HA  ASN A 628     -75.617  -3.981  34.957  1.00 28.900          H  
ATOM  10134 1HB  ASN A 628     -77.145  -4.716  32.455  1.00 40.060          H  
ATOM  10135 2HB  ASN A 628     -77.570  -5.368  34.035  1.00 40.060          H  
ATOM  10136 1HD2 ASN A 628     -79.507  -2.277  33.255  1.00 40.060          H  
ATOM  10137 2HD2 ASN A 628     -79.216  -3.763  32.418  1.00 40.060          H  
ATOM  10138  N   PHE A 629     -74.478  -6.282  32.913  1.00 23.290          N  
ATOM  10139  CA  PHE A 629     -73.853  -7.601  32.870  1.00 23.210          C  
ATOM  10140  C   PHE A 629     -72.642  -7.663  33.796  1.00 23.000          C  
ATOM  10141  O   PHE A 629     -72.361  -8.702  34.396  1.00 22.770          O  
ATOM  10142  CB  PHE A 629     -73.386  -7.944  31.448  1.00 32.530          C  
ATOM  10143  CG  PHE A 629     -74.483  -8.151  30.392  1.00 32.530          C  
ATOM  10144  CD1 PHE A 629     -75.800  -8.494  30.712  1.00 32.530          C  
ATOM  10145  CD2 PHE A 629     -74.170  -7.985  29.047  1.00 32.530          C  
ATOM  10146  CE1 PHE A 629     -76.745  -8.653  29.720  1.00 32.530          C  
ATOM  10147  CE2 PHE A 629     -75.114  -8.142  28.067  1.00 32.530          C  
ATOM  10148  CZ  PHE A 629     -76.403  -8.478  28.402  1.00 32.530          C  
ATOM  10149  H   PHE A 629     -74.599  -5.757  32.040  1.00 27.950          H  
ATOM  10150  HA  PHE A 629     -74.567  -8.342  33.222  1.00 27.850          H  
ATOM  10151 1HB  PHE A 629     -72.737  -7.144  31.098  1.00 39.030          H  
ATOM  10152 2HB  PHE A 629     -72.782  -8.847  31.484  1.00 39.030          H  
ATOM  10153  HD1 PHE A 629     -76.100  -8.634  31.744  1.00 39.030          H  
ATOM  10154  HD2 PHE A 629     -73.151  -7.719  28.765  1.00 39.030          H  
ATOM  10155  HE1 PHE A 629     -77.769  -8.918  29.985  1.00 39.030          H  
ATOM  10156  HE2 PHE A 629     -74.837  -8.000  27.021  1.00 39.030          H  
ATOM  10157  HZ  PHE A 629     -77.152  -8.605  27.624  1.00 39.030          H  
ATOM  10158  N   SER A 630     -71.929  -6.542  33.923  1.00 23.180          N  
ATOM  10159  CA  SER A 630     -70.722  -6.452  34.742  1.00 23.130          C  
ATOM  10160  C   SER A 630     -71.005  -6.384  36.252  1.00 23.280          C  
ATOM  10161  O   SER A 630     -70.063  -6.415  37.052  1.00 23.320          O  
ATOM  10162  CB  SER A 630     -69.915  -5.217  34.367  1.00 32.400          C  
ATOM  10163  OG  SER A 630     -70.496  -4.029  34.868  1.00 32.400          O  
ATOM  10164  H   SER A 630     -72.194  -5.724  33.362  1.00 27.820          H  
ATOM  10165  HA  SER A 630     -70.120  -7.338  34.548  1.00 27.760          H  
ATOM  10166 1HB  SER A 630     -68.901  -5.317  34.747  1.00 38.880          H  
ATOM  10167 2HB  SER A 630     -69.854  -5.153  33.280  1.00 38.880          H  
ATOM  10168  HG  SER A 630     -71.395  -3.949  34.495  1.00 38.880          H  
ATOM  10169  N   VAL A 631     -72.278  -6.233  36.646  1.00 23.470          N  
ATOM  10170  CA  VAL A 631     -72.643  -6.074  38.050  1.00 23.720          C  
ATOM  10171  C   VAL A 631     -73.279  -7.329  38.658  1.00 24.200          C  
ATOM  10172  O   VAL A 631     -74.327  -7.789  38.212  1.00 24.640          O  
ATOM  10173  CB  VAL A 631     -73.610  -4.866  38.163  1.00 33.110          C  
ATOM  10174  CG1 VAL A 631     -74.096  -4.651  39.598  1.00 33.110          C  
ATOM  10175  CG2 VAL A 631     -72.884  -3.626  37.664  1.00 33.110          C  
ATOM  10176  H   VAL A 631     -73.030  -6.252  35.949  1.00 28.160          H  
ATOM  10177  HA  VAL A 631     -71.736  -5.848  38.612  1.00 28.460          H  
ATOM  10178  HB  VAL A 631     -74.488  -5.050  37.534  1.00 39.730          H  
ATOM  10179 1HG1 VAL A 631     -74.770  -3.796  39.627  1.00 39.730          H  
ATOM  10180 2HG1 VAL A 631     -74.638  -5.520  39.924  1.00 39.730          H  
ATOM  10181 3HG1 VAL A 631     -73.247  -4.467  40.256  1.00 39.730          H  
ATOM  10182 1HG2 VAL A 631     -73.550  -2.768  37.706  1.00 39.730          H  
ATOM  10183 2HG2 VAL A 631     -72.010  -3.444  38.286  1.00 39.730          H  
ATOM  10184 3HG2 VAL A 631     -72.565  -3.777  36.642  1.00 39.730          H  
ATOM  10185  N   GLU A 632     -72.657  -7.854  39.725  1.00 24.190          N  
ATOM  10186  CA  GLU A 632     -73.124  -9.069  40.409  1.00 24.720          C  
ATOM  10187  C   GLU A 632     -74.293  -8.822  41.370  1.00 25.150          C  
ATOM  10188  O   GLU A 632     -74.881  -9.767  41.902  1.00 25.400          O  
ATOM  10189  CB  GLU A 632     -71.961  -9.722  41.179  1.00 34.400          C  
ATOM  10190  CG  GLU A 632     -71.507  -9.001  42.487  1.00 34.400          C  
ATOM  10191  CD  GLU A 632     -70.550  -7.863  42.260  1.00 34.400          C  
ATOM  10192  OE1 GLU A 632     -70.555  -7.335  41.173  1.00 34.400          O  
ATOM  10193  OE2 GLU A 632     -69.826  -7.517  43.160  1.00 34.400          O  
ATOM  10194  H   GLU A 632     -71.787  -7.420  40.050  1.00 29.030          H  
ATOM  10195  HA  GLU A 632     -73.466  -9.770  39.647  1.00 29.660          H  
ATOM  10196 1HB  GLU A 632     -72.241 -10.739  41.451  1.00 41.280          H  
ATOM  10197 2HB  GLU A 632     -71.093  -9.791  40.523  1.00 41.280          H  
ATOM  10198 1HG  GLU A 632     -72.367  -8.635  43.032  1.00 41.280          H  
ATOM  10199 2HG  GLU A 632     -71.019  -9.739  43.119  1.00 41.280          H  
ATOM  10200  N   ASN A 633     -74.572  -7.551  41.620  1.00 25.320          N  
ATOM  10201  CA  ASN A 633     -75.605  -7.094  42.537  1.00 25.810          C  
ATOM  10202  C   ASN A 633     -76.845  -6.588  41.800  1.00 26.140          C  
ATOM  10203  O   ASN A 633     -77.267  -5.450  42.014  1.00 26.200          O  
ATOM  10204  OXT ASN A 633     -77.318  -7.239  40.870  1.00 38.710          O  
ATOM  10205  CB  ASN A 633     -75.055  -5.998  43.428  1.00 34.550          C  
ATOM  10206  CG  ASN A 633     -73.968  -6.481  44.343  1.00 34.550          C  
ATOM  10207  OD1 ASN A 633     -74.093  -7.520  45.008  1.00 34.550          O  
ATOM  10208  ND2 ASN A 633     -72.887  -5.739  44.398  1.00 34.550          N  
ATOM  10209  H   ASN A 633     -74.014  -6.875  41.122  1.00 30.380          H  
ATOM  10210  HA  ASN A 633     -75.915  -7.936  43.157  1.00 30.970          H  
ATOM  10211 1HB  ASN A 633     -74.659  -5.195  42.807  1.00 41.460          H  
ATOM  10212 2HB  ASN A 633     -75.860  -5.580  44.031  1.00 41.460          H  
ATOM  10213 1HD2 ASN A 633     -72.120  -6.010  44.986  1.00 41.460          H  
ATOM  10214 2HD2 ASN A 633     -72.820  -4.909  43.847  1.00 41.460          H  
TER                                                                             
ATOM  10216  N   MET B 634      27.915  -1.111  37.007  1.00  6.300          N  
ATOM  10217  CA  MET B 634      27.933  -1.617  35.638  1.00  5.750          C  
ATOM  10218  C   MET B 634      26.574  -2.184  35.243  1.00  5.390          C  
ATOM  10219  O   MET B 634      26.483  -3.310  34.754  1.00  5.410          O  
ATOM  10220  CB  MET B 634      29.026  -2.676  35.464  1.00  8.270          C  
ATOM  10221  CG  MET B 634      30.469  -2.162  35.659  1.00  8.270          C  
ATOM  10222  SD  MET B 634      30.922  -0.819  34.520  1.00  8.270          S  
ATOM  10223  CE  MET B 634      31.021  -1.643  32.930  1.00  8.270          C  
ATOM  10224 1H   MET B 634      28.700  -1.487  37.517  1.00  7.560          H  
ATOM  10225 2H   MET B 634      27.975  -0.103  36.997  1.00  7.560          H  
ATOM  10226 3H   MET B 634      27.058  -1.397  37.458  1.00  7.560          H  
ATOM  10227  HA  MET B 634      28.142  -0.786  34.966  1.00  6.900          H  
ATOM  10228 1HB  MET B 634      28.867  -3.474  36.189  1.00  9.920          H  
ATOM  10229 2HB  MET B 634      28.947  -3.126  34.478  1.00  9.920          H  
ATOM  10230 1HG  MET B 634      30.613  -1.812  36.678  1.00  9.920          H  
ATOM  10231 2HG  MET B 634      31.161  -2.991  35.493  1.00  9.920          H  
ATOM  10232 1HE  MET B 634      31.299  -0.917  32.165  1.00  9.920          H  
ATOM  10233 2HE  MET B 634      31.777  -2.428  32.973  1.00  9.920          H  
ATOM  10234 3HE  MET B 634      30.058  -2.079  32.675  1.00  9.920          H  
ATOM  10235  N   LYS B 635      25.513  -1.424  35.512  1.00  5.440          N  
ATOM  10236  CA  LYS B 635      24.155  -1.852  35.183  1.00  5.590          C  
ATOM  10237  C   LYS B 635      23.887  -1.725  33.687  1.00  5.040          C  
ATOM  10238  O   LYS B 635      24.383  -0.804  33.035  1.00  5.320          O  
ATOM  10239  CB  LYS B 635      23.120  -1.046  35.978  1.00  7.770          C  
ATOM  10240  CG  LYS B 635      21.663  -1.496  35.764  1.00  7.770          C  
ATOM  10241  CD  LYS B 635      20.690  -0.757  36.663  1.00  7.770          C  
ATOM  10242  CE  LYS B 635      19.260  -1.229  36.405  1.00  7.770          C  
ATOM  10243  NZ  LYS B 635      18.273  -0.533  37.275  1.00  7.770          N  
ATOM  10244  H   LYS B 635      25.635  -0.505  35.910  1.00  6.530          H  
ATOM  10245  HA  LYS B 635      24.050  -2.905  35.449  1.00  6.710          H  
ATOM  10246 1HB  LYS B 635      23.341  -1.118  37.042  1.00  9.320          H  
ATOM  10247 2HB  LYS B 635      23.189   0.005  35.698  1.00  9.320          H  
ATOM  10248 1HG  LYS B 635      21.360  -1.297  34.736  1.00  9.320          H  
ATOM  10249 2HG  LYS B 635      21.579  -2.567  35.950  1.00  9.320          H  
ATOM  10250 1HD  LYS B 635      20.944  -0.935  37.709  1.00  9.320          H  
ATOM  10251 2HD  LYS B 635      20.753   0.313  36.466  1.00  9.320          H  
ATOM  10252 1HE  LYS B 635      19.006  -1.040  35.360  1.00  9.320          H  
ATOM  10253 2HE  LYS B 635      19.199  -2.302  36.591  1.00  9.320          H  
ATOM  10254 1HZ  LYS B 635      17.345  -0.876  37.068  1.00  9.320          H  
ATOM  10255 2HZ  LYS B 635      18.491  -0.713  38.246  1.00  9.320          H  
ATOM  10256 3HZ  LYS B 635      18.310   0.462  37.102  1.00  9.320          H  
ATOM  10257  N   SER B 636      23.079  -2.640  33.161  1.00  4.590          N  
ATOM  10258  CA  SER B 636      22.667  -2.640  31.764  1.00  4.000          C  
ATOM  10259  C   SER B 636      21.302  -3.277  31.601  1.00  3.210          C  
ATOM  10260  O   SER B 636      20.928  -4.142  32.394  1.00  2.830          O  
ATOM  10261  CB  SER B 636      23.651  -3.385  30.899  1.00  5.840          C  
ATOM  10262  OG  SER B 636      23.189  -3.416  29.573  1.00  5.840          O  
ATOM  10263  H   SER B 636      22.734  -3.376  33.760  1.00  5.510          H  
ATOM  10264  HA  SER B 636      22.608  -1.607  31.422  1.00  4.800          H  
ATOM  10265 1HB  SER B 636      24.624  -2.892  30.943  1.00  7.000          H  
ATOM  10266 2HB  SER B 636      23.777  -4.400  31.272  1.00  7.000          H  
ATOM  10267  HG  SER B 636      23.852  -3.924  29.085  1.00  7.000          H  
ATOM  10268  N   ASN B 637      20.552  -2.818  30.592  1.00  3.350          N  
ATOM  10269  CA  ASN B 637      19.250  -3.389  30.237  1.00  3.070          C  
ATOM  10270  C   ASN B 637      19.341  -4.319  29.028  1.00  2.470          C  
ATOM  10271  O   ASN B 637      18.318  -4.680  28.444  1.00  2.850          O  
ATOM  10272  CB  ASN B 637      18.219  -2.306  29.956  1.00  4.410          C  
ATOM  10273  CG  ASN B 637      17.802  -1.542  31.171  1.00  4.410          C  
ATOM  10274  OD1 ASN B 637      17.645  -2.098  32.266  1.00  4.410          O  
ATOM  10275  ND2 ASN B 637      17.609  -0.262  31.008  1.00  4.410          N  
ATOM  10276  H   ASN B 637      20.932  -2.079  30.016  1.00  4.020          H  
ATOM  10277  HA  ASN B 637      18.901  -3.987  31.078  1.00  3.680          H  
ATOM  10278 1HB  ASN B 637      18.616  -1.606  29.223  1.00  5.290          H  
ATOM  10279 2HB  ASN B 637      17.330  -2.758  29.514  1.00  5.290          H  
ATOM  10280 1HD2 ASN B 637      17.316   0.298  31.782  1.00  5.290          H  
ATOM  10281 2HD2 ASN B 637      17.740   0.160  30.108  1.00  5.290          H  
ATOM  10282  N   TYR B 638      20.561  -4.693  28.641  1.00  1.810          N  
ATOM  10283  CA  TYR B 638      20.761  -5.533  27.460  1.00  1.470          C  
ATOM  10284  C   TYR B 638      21.461  -6.880  27.715  1.00  1.230          C  
ATOM  10285  O   TYR B 638      22.353  -7.249  26.943  1.00  1.380          O  
ATOM  10286  CB  TYR B 638      21.477  -4.692  26.402  1.00  2.190          C  
ATOM  10287  CG  TYR B 638      20.672  -3.438  26.193  1.00  2.190          C  
ATOM  10288  CD1 TYR B 638      21.096  -2.258  26.774  1.00  2.190          C  
ATOM  10289  CD2 TYR B 638      19.471  -3.483  25.506  1.00  2.190          C  
ATOM  10290  CE1 TYR B 638      20.323  -1.139  26.680  1.00  2.190          C  
ATOM  10291  CE2 TYR B 638      18.699  -2.359  25.415  1.00  2.190          C  
ATOM  10292  CZ  TYR B 638      19.113  -1.195  26.005  1.00  2.190          C  
ATOM  10293  OH  TYR B 638      18.315  -0.075  25.953  1.00  2.190          O  
ATOM  10294  H   TYR B 638      21.367  -4.361  29.165  1.00  2.170          H  
ATOM  10295  HA  TYR B 638      19.776  -5.778  27.064  1.00  1.760          H  
ATOM  10296 1HB  TYR B 638      22.481  -4.425  26.733  1.00  2.630          H  
ATOM  10297 2HB  TYR B 638      21.547  -5.233  25.459  1.00  2.630          H  
ATOM  10298  HD1 TYR B 638      22.035  -2.229  27.325  1.00  2.630          H  
ATOM  10299  HD2 TYR B 638      19.123  -4.412  25.058  1.00  2.630          H  
ATOM  10300  HE1 TYR B 638      20.648  -0.215  27.153  1.00  2.630          H  
ATOM  10301  HE2 TYR B 638      17.743  -2.392  24.891  1.00  2.630          H  
ATOM  10302  HH  TYR B 638      17.419  -0.318  25.601  1.00  2.630          H  
ATOM  10303  N   SER B 639      21.127  -7.560  28.826  1.00  1.240          N  
ATOM  10304  CA  SER B 639      21.667  -8.888  29.180  1.00  1.120          C  
ATOM  10305  C   SER B 639      20.620  -9.963  28.861  1.00  0.980          C  
ATOM  10306  O   SER B 639      19.488  -9.655  28.480  1.00  1.000          O  
ATOM  10307  CB  SER B 639      21.997  -8.985  30.658  1.00  1.620          C  
ATOM  10308  OG  SER B 639      20.836  -9.172  31.416  1.00  1.620          O  
ATOM  10309  H   SER B 639      20.409  -7.177  29.448  1.00  1.490          H  
ATOM  10310  HA  SER B 639      22.560  -9.093  28.593  1.00  1.340          H  
ATOM  10311 1HB  SER B 639      22.686  -9.801  30.835  1.00  1.940          H  
ATOM  10312 2HB  SER B 639      22.491  -8.068  30.972  1.00  1.940          H  
ATOM  10313  HG  SER B 639      21.124  -9.159  32.343  1.00  1.940          H  
ATOM  10314  N   ALA B 640      20.952 -11.242  29.047  1.00  0.970          N  
ATOM  10315  CA  ALA B 640      19.947 -12.304  28.821  1.00  1.040          C  
ATOM  10316  C   ALA B 640      18.739 -12.172  29.750  1.00  0.990          C  
ATOM  10317  O   ALA B 640      17.663 -12.682  29.457  1.00  1.050          O  
ATOM  10318  CB  ALA B 640      20.514 -13.695  29.019  1.00  1.430          C  
ATOM  10319  H   ALA B 640      21.914 -11.473  29.339  1.00  1.160          H  
ATOM  10320  HA  ALA B 640      19.593 -12.211  27.793  1.00  1.250          H  
ATOM  10321 1HB  ALA B 640      19.739 -14.420  28.815  1.00  1.710          H  
ATOM  10322 2HB  ALA B 640      21.303 -13.851  28.349  1.00  1.710          H  
ATOM  10323 3HB  ALA B 640      20.865 -13.816  30.045  1.00  1.710          H  
ATOM  10324  N   THR B 641      18.897 -11.505  30.886  1.00  1.030          N  
ATOM  10325  CA  THR B 641      17.826 -11.433  31.863  1.00  1.220          C  
ATOM  10326  C   THR B 641      16.859 -10.303  31.563  1.00  1.160          C  
ATOM  10327  O   THR B 641      15.894 -10.081  32.296  1.00  1.340          O  
ATOM  10328  CB  THR B 641      18.393 -11.319  33.285  1.00  1.630          C  
ATOM  10329  OG1 THR B 641      19.191 -10.131  33.399  1.00  1.630          O  
ATOM  10330  CG2 THR B 641      19.263 -12.543  33.556  1.00  1.630          C  
ATOM  10331  H   THR B 641      19.773 -11.020  31.084  1.00  1.240          H  
ATOM  10332  HA  THR B 641      17.263 -12.365  31.817  1.00  1.460          H  
ATOM  10333  HB  THR B 641      17.580 -11.279  34.008  1.00  1.960          H  
ATOM  10334  HG1 THR B 641      18.606  -9.363  33.451  1.00  1.960          H  
ATOM  10335 1HG2 THR B 641      19.672 -12.480  34.562  1.00  1.960          H  
ATOM  10336 2HG2 THR B 641      18.654 -13.445  33.464  1.00  1.960          H  
ATOM  10337 3HG2 THR B 641      20.077 -12.585  32.836  1.00  1.960          H  
ATOM  10338  N   ASN B 642      17.103  -9.594  30.459  1.00  0.990          N  
ATOM  10339  CA  ASN B 642      16.244  -8.518  30.010  1.00  1.060          C  
ATOM  10340  C   ASN B 642      15.367  -9.047  28.873  1.00  0.900          C  
ATOM  10341  O   ASN B 642      14.706  -8.295  28.155  1.00  0.910          O  
ATOM  10342  CB  ASN B 642      17.084  -7.343  29.576  1.00  1.460          C  
ATOM  10343  CG  ASN B 642      17.819  -6.743  30.732  1.00  1.460          C  
ATOM  10344  OD1 ASN B 642      19.069  -6.742  30.765  1.00  1.460          O  
ATOM  10345  ND2 ASN B 642      17.092  -6.213  31.693  1.00  1.460          N  
ATOM  10346  H   ASN B 642      17.927  -9.810  29.889  1.00  1.190          H  
ATOM  10347  HA  ASN B 642      15.583  -8.216  30.823  1.00  1.270          H  
ATOM  10348 1HB  ASN B 642      17.808  -7.662  28.823  1.00  1.750          H  
ATOM  10349 2HB  ASN B 642      16.453  -6.578  29.124  1.00  1.750          H  
ATOM  10350 1HD2 ASN B 642      17.553  -5.796  32.474  1.00  1.750          H  
ATOM  10351 2HD2 ASN B 642      16.091  -6.222  31.638  1.00  1.750          H  
ATOM  10352  N   ILE B 643      15.391 -10.366  28.708  1.00  0.830          N  
ATOM  10353  CA  ILE B 643      14.631 -11.069  27.702  1.00  0.720          C  
ATOM  10354  C   ILE B 643      13.551 -11.904  28.366  1.00  0.660          C  
ATOM  10355  O   ILE B 643      13.803 -12.633  29.328  1.00  0.840          O  
ATOM  10356  CB  ILE B 643      15.580 -11.968  26.899  1.00  1.050          C  
ATOM  10357  CG1 ILE B 643      16.721 -11.124  26.275  1.00  1.050          C  
ATOM  10358  CG2 ILE B 643      14.843 -12.857  25.857  1.00  1.050          C  
ATOM  10359  CD1 ILE B 643      16.326 -10.062  25.275  1.00  1.050          C  
ATOM  10360  H   ILE B 643      15.989 -10.942  29.307  1.00  1.000          H  
ATOM  10361  HA  ILE B 643      14.144 -10.354  27.049  1.00  0.860          H  
ATOM  10362  HB  ILE B 643      16.062 -12.595  27.599  1.00  1.260          H  
ATOM  10363 1HG1 ILE B 643      17.264 -10.636  27.084  1.00  1.260          H  
ATOM  10364 2HG1 ILE B 643      17.376 -11.797  25.816  1.00  1.260          H  
ATOM  10365 1HG2 ILE B 643      15.567 -13.500  25.355  1.00  1.260          H  
ATOM  10366 2HG2 ILE B 643      14.098 -13.481  26.352  1.00  1.260          H  
ATOM  10367 3HG2 ILE B 643      14.365 -12.246  25.148  1.00  1.260          H  
ATOM  10368 1HD1 ILE B 643      17.225  -9.561  24.924  1.00  1.260          H  
ATOM  10369 2HD1 ILE B 643      15.817 -10.511  24.431  1.00  1.260          H  
ATOM  10370 3HD1 ILE B 643      15.683  -9.337  25.751  1.00  1.260          H  
ATOM  10371  N   LYS B 644      12.333 -11.777  27.889  1.00  0.500          N  
ATOM  10372  CA  LYS B 644      11.239 -12.561  28.431  1.00  0.470          C  
ATOM  10373  C   LYS B 644      10.741 -13.531  27.389  1.00  0.380          C  
ATOM  10374  O   LYS B 644      10.908 -13.304  26.192  1.00  0.340          O  
ATOM  10375  CB  LYS B 644      10.084 -11.680  28.899  1.00  0.670          C  
ATOM  10376  CG  LYS B 644      10.415 -10.757  30.051  1.00  0.670          C  
ATOM  10377  CD  LYS B 644       9.175  -9.993  30.505  1.00  0.670          C  
ATOM  10378  CE  LYS B 644       9.478  -9.037  31.639  1.00  0.670          C  
ATOM  10379  NZ  LYS B 644       8.255  -8.323  32.088  1.00  0.670          N  
ATOM  10380  H   LYS B 644      12.193 -11.129  27.112  1.00  0.600          H  
ATOM  10381  HA  LYS B 644      11.598 -13.143  29.280  1.00  0.560          H  
ATOM  10382 1HB  LYS B 644       9.742 -11.074  28.077  1.00  0.800          H  
ATOM  10383 2HB  LYS B 644       9.248 -12.312  29.203  1.00  0.800          H  
ATOM  10384 1HG  LYS B 644      10.812 -11.341  30.882  1.00  0.800          H  
ATOM  10385 2HG  LYS B 644      11.180 -10.045  29.733  1.00  0.800          H  
ATOM  10386 1HD  LYS B 644       8.779  -9.413  29.679  1.00  0.800          H  
ATOM  10387 2HD  LYS B 644       8.410 -10.697  30.830  1.00  0.800          H  
ATOM  10388 1HE  LYS B 644       9.896  -9.590  32.478  1.00  0.800          H  
ATOM  10389 2HE  LYS B 644      10.210  -8.301  31.298  1.00  0.800          H  
ATOM  10390 1HZ  LYS B 644       8.489  -7.688  32.837  1.00  0.800          H  
ATOM  10391 2HZ  LYS B 644       7.867  -7.794  31.300  1.00  0.800          H  
ATOM  10392 3HZ  LYS B 644       7.571  -8.989  32.414  1.00  0.800          H  
ATOM  10393  N   ILE B 645      10.129 -14.613  27.854  1.00  0.400          N  
ATOM  10394  CA  ILE B 645       9.463 -15.581  26.995  1.00  0.380          C  
ATOM  10395  C   ILE B 645       8.039 -15.668  27.508  1.00  0.360          C  
ATOM  10396  O   ILE B 645       7.833 -15.896  28.701  1.00  0.410          O  
ATOM  10397  CB  ILE B 645      10.130 -16.980  27.041  1.00  0.540          C  
ATOM  10398  CG1 ILE B 645      11.618 -16.875  26.599  1.00  0.540          C  
ATOM  10399  CG2 ILE B 645       9.338 -17.967  26.125  1.00  0.540          C  
ATOM  10400  CD1 ILE B 645      12.432 -18.140  26.797  1.00  0.540          C  
ATOM  10401  H   ILE B 645      10.075 -14.745  28.857  1.00  0.480          H  
ATOM  10402  HA  ILE B 645       9.445 -15.220  25.972  1.00  0.460          H  
ATOM  10403  HB  ILE B 645      10.119 -17.353  28.065  1.00  0.650          H  
ATOM  10404 1HG1 ILE B 645      11.660 -16.599  25.562  1.00  0.650          H  
ATOM  10405 2HG1 ILE B 645      12.092 -16.089  27.182  1.00  0.650          H  
ATOM  10406 1HG2 ILE B 645       9.780 -18.953  26.155  1.00  0.650          H  
ATOM  10407 2HG2 ILE B 645       8.304 -18.044  26.465  1.00  0.650          H  
ATOM  10408 3HG2 ILE B 645       9.350 -17.596  25.094  1.00  0.650          H  
ATOM  10409 1HD1 ILE B 645      13.444 -17.952  26.492  1.00  0.650          H  
ATOM  10410 2HD1 ILE B 645      12.425 -18.419  27.836  1.00  0.650          H  
ATOM  10411 3HD1 ILE B 645      12.030 -18.953  26.208  1.00  0.650          H  
ATOM  10412  N   LEU B 646       7.055 -15.495  26.642  1.00  0.320          N  
ATOM  10413  CA  LEU B 646       5.689 -15.560  27.135  1.00  0.320          C  
ATOM  10414  C   LEU B 646       5.145 -16.974  26.996  1.00  0.330          C  
ATOM  10415  O   LEU B 646       4.856 -17.442  25.893  1.00  0.660          O  
ATOM  10416  CB  LEU B 646       4.804 -14.571  26.379  1.00  0.450          C  
ATOM  10417  CG  LEU B 646       5.262 -13.075  26.367  1.00  0.450          C  
ATOM  10418  CD1 LEU B 646       4.233 -12.277  25.599  1.00  0.450          C  
ATOM  10419  CD2 LEU B 646       5.424 -12.536  27.785  1.00  0.450          C  
ATOM  10420  H   LEU B 646       7.272 -15.298  25.658  1.00  0.380          H  
ATOM  10421  HA  LEU B 646       5.678 -15.311  28.194  1.00  0.380          H  
ATOM  10422 1HB  LEU B 646       4.715 -14.907  25.357  1.00  0.540          H  
ATOM  10423 2HB  LEU B 646       3.826 -14.597  26.828  1.00  0.540          H  
ATOM  10424  HG  LEU B 646       6.220 -12.985  25.845  1.00  0.540          H  
ATOM  10425 1HD1 LEU B 646       4.519 -11.243  25.571  1.00  0.540          H  
ATOM  10426 2HD1 LEU B 646       4.151 -12.658  24.581  1.00  0.540          H  
ATOM  10427 3HD1 LEU B 646       3.284 -12.366  26.108  1.00  0.540          H  
ATOM  10428 1HD2 LEU B 646       5.736 -11.490  27.737  1.00  0.540          H  
ATOM  10429 2HD2 LEU B 646       4.477 -12.610  28.314  1.00  0.540          H  
ATOM  10430 3HD2 LEU B 646       6.183 -13.104  28.319  1.00  0.540          H  
ATOM  10431  N   LYS B 647       5.046 -17.650  28.137  1.00  0.390          N  
ATOM  10432  CA  LYS B 647       4.657 -19.049  28.221  1.00  0.400          C  
ATOM  10433  C   LYS B 647       3.149 -19.232  28.207  1.00  0.360          C  
ATOM  10434  O   LYS B 647       2.406 -18.358  28.654  1.00  0.410          O  
ATOM  10435  CB  LYS B 647       5.217 -19.663  29.505  1.00  0.560          C  
ATOM  10436  CG  LYS B 647       6.751 -19.780  29.584  1.00  0.560          C  
ATOM  10437  CD  LYS B 647       7.153 -20.381  30.944  1.00  0.560          C  
ATOM  10438  CE  LYS B 647       8.663 -20.631  31.092  1.00  0.560          C  
ATOM  10439  NZ  LYS B 647       8.981 -21.166  32.466  1.00  0.560          N  
ATOM  10440  H   LYS B 647       5.278 -17.164  28.997  1.00  0.470          H  
ATOM  10441  HA  LYS B 647       5.071 -19.576  27.360  1.00  0.480          H  
ATOM  10442 1HB  LYS B 647       4.889 -19.062  30.356  1.00  0.670          H  
ATOM  10443 2HB  LYS B 647       4.801 -20.661  29.637  1.00  0.670          H  
ATOM  10444 1HG  LYS B 647       7.112 -20.419  28.778  1.00  0.670          H  
ATOM  10445 2HG  LYS B 647       7.202 -18.789  29.469  1.00  0.670          H  
ATOM  10446 1HD  LYS B 647       6.841 -19.699  31.736  1.00  0.670          H  
ATOM  10447 2HD  LYS B 647       6.632 -21.328  31.085  1.00  0.670          H  
ATOM  10448 1HE  LYS B 647       8.971 -21.365  30.350  1.00  0.670          H  
ATOM  10449 2HE  LYS B 647       9.220 -19.705  30.930  1.00  0.670          H  
ATOM  10450 1HZ  LYS B 647       9.969 -21.370  32.579  1.00  0.670          H  
ATOM  10451 2HZ  LYS B 647       8.708 -20.482  33.159  1.00  0.670          H  
ATOM  10452 3HZ  LYS B 647       8.465 -22.020  32.613  1.00  0.670          H  
ATOM  10453  N   GLY B 648       2.700 -20.383  27.727  1.00  0.370          N  
ATOM  10454  CA  GLY B 648       1.287 -20.713  27.774  1.00  0.410          C  
ATOM  10455  C   GLY B 648       0.469 -19.671  27.045  1.00  0.360          C  
ATOM  10456  O   GLY B 648       0.784 -19.290  25.918  1.00  0.380          O  
ATOM  10457  H   GLY B 648       3.353 -21.049  27.338  1.00  0.440          H  
ATOM  10458 1HA  GLY B 648       1.121 -21.692  27.323  1.00  0.490          H  
ATOM  10459 2HA  GLY B 648       0.960 -20.780  28.811  1.00  0.490          H  
ATOM  10460  N   LEU B 649      -0.550 -19.164  27.727  1.00  0.360          N  
ATOM  10461  CA  LEU B 649      -1.437 -18.174  27.159  1.00  0.320          C  
ATOM  10462  C   LEU B 649      -1.026 -16.738  27.478  1.00  0.320          C  
ATOM  10463  O   LEU B 649      -1.731 -15.797  27.089  1.00  0.310          O  
ATOM  10464  CB  LEU B 649      -2.863 -18.428  27.643  1.00  0.460          C  
ATOM  10465  CG  LEU B 649      -3.504 -19.829  27.262  1.00  0.460          C  
ATOM  10466  CD1 LEU B 649      -4.901 -19.915  27.855  1.00  0.460          C  
ATOM  10467  CD2 LEU B 649      -3.556 -20.036  25.758  1.00  0.460          C  
ATOM  10468  H   LEU B 649      -0.731 -19.503  28.663  1.00  0.430          H  
ATOM  10469  HA  LEU B 649      -1.407 -18.276  26.077  1.00  0.380          H  
ATOM  10470 1HB  LEU B 649      -2.872 -18.357  28.738  1.00  0.560          H  
ATOM  10471 2HB  LEU B 649      -3.467 -17.653  27.264  1.00  0.560          H  
ATOM  10472  HG  LEU B 649      -2.906 -20.625  27.707  1.00  0.560          H  
ATOM  10473 1HD1 LEU B 649      -5.339 -20.883  27.635  1.00  0.560          H  
ATOM  10474 2HD1 LEU B 649      -4.819 -19.774  28.907  1.00  0.560          H  
ATOM  10475 3HD1 LEU B 649      -5.524 -19.158  27.441  1.00  0.560          H  
ATOM  10476 1HD2 LEU B 649      -3.995 -21.012  25.563  1.00  0.560          H  
ATOM  10477 2HD2 LEU B 649      -4.164 -19.263  25.292  1.00  0.560          H  
ATOM  10478 3HD2 LEU B 649      -2.563 -20.011  25.350  1.00  0.560          H  
ATOM  10479  N   ASP B 650       0.136 -16.544  28.140  1.00  0.330          N  
ATOM  10480  CA  ASP B 650       0.610 -15.190  28.464  1.00  0.330          C  
ATOM  10481  C   ASP B 650       0.787 -14.433  27.172  1.00  0.300          C  
ATOM  10482  O   ASP B 650       0.504 -13.241  27.077  1.00  0.310          O  
ATOM  10483  CB  ASP B 650       1.952 -15.178  29.202  1.00  0.460          C  
ATOM  10484  CG  ASP B 650       1.906 -15.640  30.660  1.00  0.460          C  
ATOM  10485  OD1 ASP B 650       0.840 -15.777  31.218  1.00  0.460          O  
ATOM  10486  OD2 ASP B 650       2.969 -15.815  31.213  1.00  0.460          O  
ATOM  10487  H   ASP B 650       0.716 -17.345  28.417  1.00  0.400          H  
ATOM  10488  HA  ASP B 650      -0.138 -14.684  29.076  1.00  0.400          H  
ATOM  10489 1HB  ASP B 650       2.650 -15.823  28.668  1.00  0.550          H  
ATOM  10490 2HB  ASP B 650       2.365 -14.169  29.175  1.00  0.550          H  
ATOM  10491  N   ALA B 651       1.169 -15.153  26.124  1.00  0.320          N  
ATOM  10492  CA  ALA B 651       1.381 -14.574  24.820  1.00  0.350          C  
ATOM  10493  C   ALA B 651       0.151 -13.838  24.322  1.00  0.350          C  
ATOM  10494  O   ALA B 651       0.267 -12.794  23.668  1.00  0.450          O  
ATOM  10495  CB  ALA B 651       1.738 -15.678  23.855  1.00  0.480          C  
ATOM  10496  H   ALA B 651       1.391 -16.136  26.252  1.00  0.380          H  
ATOM  10497  HA  ALA B 651       2.187 -13.870  24.877  1.00  0.420          H  
ATOM  10498 1HB  ALA B 651       1.903 -15.259  22.888  1.00  0.570          H  
ATOM  10499 2HB  ALA B 651       2.642 -16.188  24.201  1.00  0.570          H  
ATOM  10500 3HB  ALA B 651       0.918 -16.388  23.800  1.00  0.570          H  
ATOM  10501  N   VAL B 652      -1.026 -14.351  24.656  1.00  0.290          N  
ATOM  10502  CA  VAL B 652      -2.248 -13.773  24.185  1.00  0.300          C  
ATOM  10503  C   VAL B 652      -2.615 -12.602  25.083  1.00  0.290          C  
ATOM  10504  O   VAL B 652      -3.016 -11.551  24.607  1.00  0.310          O  
ATOM  10505  CB  VAL B 652      -3.364 -14.814  24.212  1.00  0.420          C  
ATOM  10506  CG1 VAL B 652      -4.629 -14.197  23.754  1.00  0.420          C  
ATOM  10507  CG2 VAL B 652      -3.010 -15.992  23.412  1.00  0.420          C  
ATOM  10508  H   VAL B 652      -1.094 -15.161  25.269  1.00  0.350          H  
ATOM  10509  HA  VAL B 652      -2.104 -13.405  23.180  1.00  0.360          H  
ATOM  10510  HB  VAL B 652      -3.502 -15.123  25.227  1.00  0.500          H  
ATOM  10511 1HG1 VAL B 652      -5.421 -14.910  23.803  1.00  0.500          H  
ATOM  10512 2HG1 VAL B 652      -4.857 -13.387  24.363  1.00  0.500          H  
ATOM  10513 3HG1 VAL B 652      -4.514 -13.855  22.731  1.00  0.500          H  
ATOM  10514 1HG2 VAL B 652      -3.819 -16.712  23.479  1.00  0.500          H  
ATOM  10515 2HG2 VAL B 652      -2.873 -15.699  22.410  1.00  0.500          H  
ATOM  10516 3HG2 VAL B 652      -2.097 -16.431  23.792  1.00  0.500          H  
ATOM  10517  N   LYS B 653      -2.563 -12.801  26.399  1.00  0.340          N  
ATOM  10518  CA  LYS B 653      -2.941 -11.717  27.307  1.00  0.390          C  
ATOM  10519  C   LYS B 653      -2.058 -10.474  27.218  1.00  0.360          C  
ATOM  10520  O   LYS B 653      -2.556  -9.357  27.380  1.00  0.390          O  
ATOM  10521  CB  LYS B 653      -2.997 -12.187  28.757  1.00  0.530          C  
ATOM  10522  CG  LYS B 653      -4.193 -13.058  29.055  1.00  0.530          C  
ATOM  10523  CD  LYS B 653      -4.255 -13.551  30.508  1.00  0.530          C  
ATOM  10524  CE  LYS B 653      -4.682 -12.454  31.543  1.00  0.530          C  
ATOM  10525  NZ  LYS B 653      -6.111 -11.936  31.341  1.00  0.530          N  
ATOM  10526  H   LYS B 653      -2.236 -13.704  26.754  1.00  0.410          H  
ATOM  10527  HA  LYS B 653      -3.943 -11.401  27.036  1.00  0.470          H  
ATOM  10528 1HB  LYS B 653      -2.094 -12.763  28.981  1.00  0.630          H  
ATOM  10529 2HB  LYS B 653      -3.007 -11.322  29.410  1.00  0.630          H  
ATOM  10530 1HG  LYS B 653      -5.098 -12.501  28.834  1.00  0.630          H  
ATOM  10531 2HG  LYS B 653      -4.165 -13.926  28.395  1.00  0.630          H  
ATOM  10532 1HD  LYS B 653      -4.965 -14.364  30.568  1.00  0.630          H  
ATOM  10533 2HD  LYS B 653      -3.273 -13.937  30.794  1.00  0.630          H  
ATOM  10534 1HE  LYS B 653      -4.626 -12.908  32.530  1.00  0.630          H  
ATOM  10535 2HE  LYS B 653      -3.995 -11.614  31.507  1.00  0.630          H  
ATOM  10536 1HZ  LYS B 653      -6.333 -11.260  32.075  1.00  0.630          H  
ATOM  10537 2HZ  LYS B 653      -6.229 -11.477  30.453  1.00  0.630          H  
ATOM  10538 3HZ  LYS B 653      -6.776 -12.690  31.383  1.00  0.630          H  
ATOM  10539  N   LYS B 654      -0.756 -10.651  26.979  1.00  0.320          N  
ATOM  10540  CA  LYS B 654       0.148  -9.510  26.916  1.00  0.310          C  
ATOM  10541  C   LYS B 654       0.133  -8.815  25.559  1.00  0.320          C  
ATOM  10542  O   LYS B 654       0.237  -7.583  25.491  1.00  0.300          O  
ATOM  10543  CB  LYS B 654       1.580  -9.945  27.221  1.00  0.440          C  
ATOM  10544  CG  LYS B 654       1.832 -10.496  28.638  1.00  0.440          C  
ATOM  10545  CD  LYS B 654       1.612  -9.457  29.739  1.00  0.440          C  
ATOM  10546  CE  LYS B 654       1.983 -10.027  31.104  1.00  0.440          C  
ATOM  10547  NZ  LYS B 654       1.725  -9.055  32.210  1.00  0.440          N  
ATOM  10548  H   LYS B 654      -0.389 -11.601  26.877  1.00  0.380          H  
ATOM  10549  HA  LYS B 654      -0.175  -8.778  27.652  1.00  0.370          H  
ATOM  10550 1HB  LYS B 654       1.842 -10.723  26.522  1.00  0.530          H  
ATOM  10551 2HB  LYS B 654       2.261  -9.111  27.049  1.00  0.530          H  
ATOM  10552 1HG  LYS B 654       1.161 -11.341  28.813  1.00  0.530          H  
ATOM  10553 2HG  LYS B 654       2.853 -10.856  28.694  1.00  0.530          H  
ATOM  10554 1HD  LYS B 654       2.214  -8.570  29.538  1.00  0.530          H  
ATOM  10555 2HD  LYS B 654       0.563  -9.169  29.772  1.00  0.530          H  
ATOM  10556 1HE  LYS B 654       1.397 -10.930  31.281  1.00  0.530          H  
ATOM  10557 2HE  LYS B 654       3.041 -10.289  31.104  1.00  0.530          H  
ATOM  10558 1HZ  LYS B 654       1.984  -9.474  33.093  1.00  0.530          H  
ATOM  10559 2HZ  LYS B 654       2.273  -8.218  32.064  1.00  0.530          H  
ATOM  10560 3HZ  LYS B 654       0.744  -8.814  32.229  1.00  0.530          H  
ATOM  10561  N   ARG B 655      -0.016  -9.579  24.473  1.00  0.380          N  
ATOM  10562  CA  ARG B 655       0.001  -9.024  23.134  1.00  0.420          C  
ATOM  10563  C   ARG B 655      -1.207  -9.453  22.282  1.00  0.460          C  
ATOM  10564  O   ARG B 655      -1.002  -9.901  21.145  1.00  0.550          O  
ATOM  10565  CB  ARG B 655       1.302  -9.436  22.467  1.00  0.570          C  
ATOM  10566  CG  ARG B 655       2.564  -8.847  23.131  1.00  0.570          C  
ATOM  10567  CD  ARG B 655       2.687  -7.383  22.915  1.00  0.570          C  
ATOM  10568  NE  ARG B 655       3.882  -6.819  23.510  1.00  0.570          N  
ATOM  10569  CZ  ARG B 655       3.961  -6.289  24.754  1.00  0.570          C  
ATOM  10570  NH1 ARG B 655       2.906  -6.254  25.567  1.00  0.570          N  
ATOM  10571  NH2 ARG B 655       5.109  -5.784  25.181  1.00  0.570          N  
ATOM  10572  H   ARG B 655      -0.085 -10.598  24.544  1.00  0.460          H  
ATOM  10573  HA  ARG B 655      -0.019  -7.945  23.210  1.00  0.500          H  
ATOM  10574 1HB  ARG B 655       1.393 -10.526  22.497  1.00  0.690          H  
ATOM  10575 2HB  ARG B 655       1.292  -9.139  21.428  1.00  0.690          H  
ATOM  10576 1HG  ARG B 655       2.581  -9.055  24.194  1.00  0.690          H  
ATOM  10577 2HG  ARG B 655       3.427  -9.306  22.670  1.00  0.690          H  
ATOM  10578 1HD  ARG B 655       2.732  -7.198  21.855  1.00  0.690          H  
ATOM  10579 2HD  ARG B 655       1.841  -6.854  23.321  1.00  0.690          H  
ATOM  10580  HE  ARG B 655       4.740  -6.855  22.937  1.00  0.690          H  
ATOM  10581 1HH1 ARG B 655       1.988  -6.644  25.296  1.00  0.690          H  
ATOM  10582 2HH1 ARG B 655       2.994  -5.847  26.485  1.00  0.690          H  
ATOM  10583 1HH2 ARG B 655       5.963  -5.796  24.588  1.00  0.690          H  
ATOM  10584 2HH2 ARG B 655       5.172  -5.380  26.100  1.00  0.690          H  
ATOM  10585  N   PRO B 656      -2.463  -9.240  22.767  1.00  0.440          N  
ATOM  10586  CA  PRO B 656      -3.710  -9.723  22.200  1.00  0.450          C  
ATOM  10587  C   PRO B 656      -3.980  -9.251  20.790  1.00  0.480          C  
ATOM  10588  O   PRO B 656      -4.686  -9.933  20.058  1.00  0.440          O  
ATOM  10589  CB  PRO B 656      -4.770  -9.154  23.160  1.00  0.680          C  
ATOM  10590  CG  PRO B 656      -4.118  -7.980  23.828  1.00  0.680          C  
ATOM  10591  CD  PRO B 656      -2.676  -8.372  23.955  1.00  0.680          C  
ATOM  10592  HA  PRO B 656      -3.714 -10.823  22.247  1.00  0.540          H  
ATOM  10593 1HB  PRO B 656      -5.666  -8.877  22.608  1.00  0.810          H  
ATOM  10594 2HB  PRO B 656      -5.059  -9.923  23.878  1.00  0.810          H  
ATOM  10595 1HG  PRO B 656      -4.271  -7.065  23.246  1.00  0.810          H  
ATOM  10596 2HG  PRO B 656      -4.579  -7.809  24.816  1.00  0.810          H  
ATOM  10597 1HD  PRO B 656      -2.046  -7.477  23.955  1.00  0.810          H  
ATOM  10598 2HD  PRO B 656      -2.577  -8.953  24.869  1.00  0.810          H  
ATOM  10599  N   GLY B 657      -3.394  -8.135  20.349  1.00  0.540          N  
ATOM  10600  CA  GLY B 657      -3.655  -7.705  18.976  1.00  0.590          C  
ATOM  10601  C   GLY B 657      -3.342  -8.819  17.967  1.00  0.580          C  
ATOM  10602  O   GLY B 657      -4.094  -9.061  17.022  1.00  0.670          O  
ATOM  10603  H   GLY B 657      -2.813  -7.549  20.934  1.00  0.650          H  
ATOM  10604 1HA  GLY B 657      -4.700  -7.412  18.885  1.00  0.710          H  
ATOM  10605 2HA  GLY B 657      -3.057  -6.823  18.746  1.00  0.710          H  
ATOM  10606  N   MET B 658      -2.306  -9.615  18.231  1.00  0.560          N  
ATOM  10607  CA  MET B 658      -1.935 -10.684  17.314  1.00  0.550          C  
ATOM  10608  C   MET B 658      -3.040 -11.733  17.161  1.00  0.460          C  
ATOM  10609  O   MET B 658      -3.079 -12.472  16.173  1.00  0.480          O  
ATOM  10610  CB  MET B 658      -0.650 -11.351  17.777  1.00  0.770          C  
ATOM  10611  CG  MET B 658      -0.085 -12.385  16.817  1.00  0.770          C  
ATOM  10612  SD  MET B 658       1.476 -13.031  17.384  1.00  0.770          S  
ATOM  10613  CE  MET B 658       1.909 -14.157  16.072  1.00  0.770          C  
ATOM  10614  H   MET B 658      -1.746  -9.471  19.078  1.00  0.670          H  
ATOM  10615  HA  MET B 658      -1.752 -10.241  16.340  1.00  0.660          H  
ATOM  10616 1HB  MET B 658       0.102 -10.603  17.952  1.00  0.930          H  
ATOM  10617 2HB  MET B 658      -0.818 -11.831  18.719  1.00  0.930          H  
ATOM  10618 1HG  MET B 658      -0.774 -13.218  16.708  1.00  0.930          H  
ATOM  10619 2HG  MET B 658       0.063 -11.930  15.839  1.00  0.930          H  
ATOM  10620 1HE  MET B 658       2.851 -14.602  16.315  1.00  0.930          H  
ATOM  10621 2HE  MET B 658       1.160 -14.926  15.975  1.00  0.930          H  
ATOM  10622 3HE  MET B 658       1.998 -13.625  15.137  1.00  0.930          H  
ATOM  10623  N   TYR B 659      -3.890 -11.842  18.176  1.00  0.400          N  
ATOM  10624  CA  TYR B 659      -4.915 -12.854  18.260  1.00  0.360          C  
ATOM  10625  C   TYR B 659      -6.349 -12.339  17.988  1.00  0.330          C  
ATOM  10626  O   TYR B 659      -7.170 -13.047  17.401  1.00  0.360          O  
ATOM  10627  CB  TYR B 659      -4.785 -13.455  19.658  1.00  0.520          C  
ATOM  10628  CG  TYR B 659      -3.391 -14.093  19.906  1.00  0.520          C  
ATOM  10629  CD1 TYR B 659      -2.358 -13.330  20.428  1.00  0.520          C  
ATOM  10630  CD2 TYR B 659      -3.156 -15.418  19.626  1.00  0.520          C  
ATOM  10631  CE1 TYR B 659      -1.107 -13.898  20.640  1.00  0.520          C  
ATOM  10632  CE2 TYR B 659      -1.927 -15.980  19.850  1.00  0.520          C  
ATOM  10633  CZ  TYR B 659      -0.907 -15.231  20.340  1.00  0.520          C  
ATOM  10634  OH  TYR B 659       0.302 -15.824  20.544  1.00  0.520          O  
ATOM  10635  H   TYR B 659      -3.845 -11.158  18.922  1.00  0.480          H  
ATOM  10636  HA  TYR B 659      -4.687 -13.602  17.517  1.00  0.430          H  
ATOM  10637 1HB  TYR B 659      -4.947 -12.680  20.410  1.00  0.620          H  
ATOM  10638 2HB  TYR B 659      -5.533 -14.195  19.786  1.00  0.620          H  
ATOM  10639  HD1 TYR B 659      -2.516 -12.278  20.666  1.00  0.620          H  
ATOM  10640  HD2 TYR B 659      -3.936 -16.024  19.232  1.00  0.620          H  
ATOM  10641  HE1 TYR B 659      -0.290 -13.292  21.045  1.00  0.620          H  
ATOM  10642  HE2 TYR B 659      -1.762 -17.034  19.624  1.00  0.620          H  
ATOM  10643  HH  TYR B 659       1.016 -15.153  20.583  1.00  0.620          H  
ATOM  10644  N   ILE B 660      -6.652 -11.108  18.415  1.00  0.350          N  
ATOM  10645  CA  ILE B 660      -7.992 -10.532  18.255  1.00  0.350          C  
ATOM  10646  C   ILE B 660      -8.073  -9.227  17.464  1.00  0.400          C  
ATOM  10647  O   ILE B 660      -9.180  -8.728  17.253  1.00  0.400          O  
ATOM  10648  CB  ILE B 660      -8.681 -10.261  19.617  1.00  0.490          C  
ATOM  10649  CG1 ILE B 660      -7.832  -9.238  20.452  1.00  0.490          C  
ATOM  10650  CG2 ILE B 660      -8.918 -11.562  20.357  1.00  0.490          C  
ATOM  10651  CD1 ILE B 660      -8.511  -8.643  21.655  1.00  0.490          C  
ATOM  10652  H   ILE B 660      -5.935 -10.578  18.903  1.00  0.420          H  
ATOM  10653  HA  ILE B 660      -8.598 -11.261  17.723  1.00  0.420          H  
ATOM  10654  HB  ILE B 660      -9.637  -9.795  19.431  1.00  0.590          H  
ATOM  10655 1HG1 ILE B 660      -6.964  -9.755  20.801  1.00  0.590          H  
ATOM  10656 2HG1 ILE B 660      -7.519  -8.409  19.813  1.00  0.590          H  
ATOM  10657 1HG2 ILE B 660      -9.436 -11.370  21.285  1.00  0.590          H  
ATOM  10658 2HG2 ILE B 660      -9.524 -12.214  19.748  1.00  0.590          H  
ATOM  10659 3HG2 ILE B 660      -7.963 -12.044  20.559  1.00  0.590          H  
ATOM  10660 1HD1 ILE B 660      -7.834  -7.974  22.159  1.00  0.590          H  
ATOM  10661 2HD1 ILE B 660      -9.374  -8.087  21.319  1.00  0.590          H  
ATOM  10662 3HD1 ILE B 660      -8.811  -9.413  22.336  1.00  0.590          H  
ATOM  10663  N   GLY B 661      -6.956  -8.674  17.006  1.00  0.480          N  
ATOM  10664  CA  GLY B 661      -6.973  -7.381  16.360  1.00  0.570          C  
ATOM  10665  C   GLY B 661      -7.346  -6.280  17.349  1.00  0.630          C  
ATOM  10666  O   GLY B 661      -6.667  -6.078  18.360  1.00  1.200          O  
ATOM  10667  H   GLY B 661      -6.034  -9.094  17.109  1.00  0.580          H  
ATOM  10668 1HA  GLY B 661      -5.982  -7.205  15.976  1.00  0.680          H  
ATOM  10669 2HA  GLY B 661      -7.659  -7.391  15.511  1.00  0.680          H  
ATOM  10670  N   SER B 662      -8.396  -5.535  17.049  1.00  0.780          N  
ATOM  10671  CA  SER B 662      -8.823  -4.460  17.930  1.00  0.780          C  
ATOM  10672  C   SER B 662      -9.194  -4.976  19.306  1.00  0.740          C  
ATOM  10673  O   SER B 662      -9.669  -6.096  19.448  1.00  0.960          O  
ATOM  10674  CB  SER B 662     -10.010  -3.723  17.409  1.00  1.090          C  
ATOM  10675  OG  SER B 662     -10.368  -2.769  18.353  1.00  1.090          O  
ATOM  10676  H   SER B 662      -8.915  -5.728  16.201  1.00  0.940          H  
ATOM  10677  HA  SER B 662      -7.996  -3.760  18.043  1.00  0.940          H  
ATOM  10678 1HB  SER B 662      -9.810  -3.271  16.470  1.00  1.310          H  
ATOM  10679 2HB  SER B 662     -10.824  -4.416  17.265  1.00  1.310          H  
ATOM  10680  HG  SER B 662     -11.073  -2.204  17.942  1.00  1.310          H  
ATOM  10681  N   THR B 663      -8.969  -4.157  20.329  1.00  0.720          N  
ATOM  10682  CA  THR B 663      -9.272  -4.511  21.712  1.00  0.760          C  
ATOM  10683  C   THR B 663     -10.612  -3.919  22.172  1.00  0.710          C  
ATOM  10684  O   THR B 663     -10.959  -3.945  23.359  1.00  0.810          O  
ATOM  10685  CB  THR B 663      -8.119  -4.075  22.626  1.00  1.050          C  
ATOM  10686  OG1 THR B 663      -7.911  -2.657  22.490  1.00  1.050          O  
ATOM  10687  CG2 THR B 663      -6.840  -4.832  22.226  1.00  1.050          C  
ATOM  10688  H   THR B 663      -8.607  -3.227  20.154  1.00  0.860          H  
ATOM  10689  HA  THR B 663      -9.353  -5.595  21.777  1.00  0.910          H  
ATOM  10690  HB  THR B 663      -8.371  -4.299  23.664  1.00  1.260          H  
ATOM  10691  HG1 THR B 663      -7.342  -2.355  23.208  1.00  1.260          H  
ATOM  10692 1HG2 THR B 663      -6.020  -4.524  22.871  1.00  1.260          H  
ATOM  10693 2HG2 THR B 663      -7.000  -5.891  22.336  1.00  1.260          H  
ATOM  10694 3HG2 THR B 663      -6.592  -4.618  21.194  1.00  1.260          H  
ATOM  10695  N   ASP B 664     -11.339  -3.347  21.222  1.00  0.680          N  
ATOM  10696  CA  ASP B 664     -12.656  -2.776  21.454  1.00  0.680          C  
ATOM  10697  C   ASP B 664     -13.680  -3.920  21.314  1.00  0.720          C  
ATOM  10698  O   ASP B 664     -13.321  -5.112  21.413  1.00  1.240          O  
ATOM  10699  CB  ASP B 664     -12.897  -1.563  20.526  1.00  0.950          C  
ATOM  10700  CG  ASP B 664     -13.046  -1.887  19.063  1.00  0.950          C  
ATOM  10701  OD1 ASP B 664     -13.588  -2.899  18.758  1.00  0.950          O  
ATOM  10702  OD2 ASP B 664     -12.509  -1.183  18.251  1.00  0.950          O  
ATOM  10703  H   ASP B 664     -10.963  -3.333  20.271  1.00  0.820          H  
ATOM  10704  HA  ASP B 664     -12.702  -2.406  22.476  1.00  0.820          H  
ATOM  10705 1HB  ASP B 664     -13.779  -1.020  20.856  1.00  1.140          H  
ATOM  10706 2HB  ASP B 664     -12.051  -0.879  20.628  1.00  1.140          H  
ATOM  10707  N   SER B 665     -14.966  -3.592  21.162  1.00  0.580          N  
ATOM  10708  CA  SER B 665     -15.995  -4.626  21.087  1.00  0.700          C  
ATOM  10709  C   SER B 665     -15.784  -5.577  19.895  1.00  0.600          C  
ATOM  10710  O   SER B 665     -16.293  -6.694  19.900  1.00  0.820          O  
ATOM  10711  CB  SER B 665     -17.368  -3.988  21.006  1.00  0.930          C  
ATOM  10712  OG  SER B 665     -17.517  -3.262  19.812  1.00  0.930          O  
ATOM  10713  H   SER B 665     -15.246  -2.626  21.066  1.00  0.700          H  
ATOM  10714  HA  SER B 665     -15.951  -5.211  22.006  1.00  0.840          H  
ATOM  10715 1HB  SER B 665     -18.128  -4.769  21.059  1.00  1.120          H  
ATOM  10716 2HB  SER B 665     -17.516  -3.331  21.861  1.00  1.120          H  
ATOM  10717  HG  SER B 665     -18.432  -2.976  19.788  1.00  1.120          H  
ATOM  10718  N   LYS B 666     -15.029  -5.159  18.882  1.00  0.480          N  
ATOM  10719  CA  LYS B 666     -14.742  -5.989  17.722  1.00  0.460          C  
ATOM  10720  C   LYS B 666     -13.963  -7.235  18.132  1.00  0.400          C  
ATOM  10721  O   LYS B 666     -14.304  -8.346  17.710  1.00  0.390          O  
ATOM  10722  CB  LYS B 666     -13.966  -5.184  16.674  1.00  0.650          C  
ATOM  10723  CG  LYS B 666     -13.594  -5.934  15.383  1.00  0.650          C  
ATOM  10724  CD  LYS B 666     -12.895  -4.982  14.377  1.00  0.650          C  
ATOM  10725  CE  LYS B 666     -12.342  -5.721  13.150  1.00  0.650          C  
ATOM  10726  NZ  LYS B 666     -13.425  -6.294  12.290  1.00  0.650          N  
ATOM  10727  H   LYS B 666     -14.620  -4.224  18.933  1.00  0.580          H  
ATOM  10728  HA  LYS B 666     -15.688  -6.309  17.287  1.00  0.550          H  
ATOM  10729 1HB  LYS B 666     -14.548  -4.304  16.402  1.00  0.780          H  
ATOM  10730 2HB  LYS B 666     -13.053  -4.820  17.128  1.00  0.780          H  
ATOM  10731 1HG  LYS B 666     -12.913  -6.755  15.626  1.00  0.780          H  
ATOM  10732 2HG  LYS B 666     -14.496  -6.350  14.938  1.00  0.780          H  
ATOM  10733 1HD  LYS B 666     -13.608  -4.225  14.042  1.00  0.780          H  
ATOM  10734 2HD  LYS B 666     -12.067  -4.473  14.875  1.00  0.780          H  
ATOM  10735 1HE  LYS B 666     -11.751  -5.023  12.555  1.00  0.780          H  
ATOM  10736 2HE  LYS B 666     -11.693  -6.531  13.487  1.00  0.780          H  
ATOM  10737 1HZ  LYS B 666     -13.004  -6.765  11.499  1.00  0.780          H  
ATOM  10738 2HZ  LYS B 666     -13.971  -6.954  12.820  1.00  0.780          H  
ATOM  10739 3HZ  LYS B 666     -14.025  -5.551  11.956  1.00  0.780          H  
ATOM  10740  N   GLY B 667     -12.912  -7.052  18.944  1.00  0.410          N  
ATOM  10741  CA  GLY B 667     -12.096  -8.164  19.428  1.00  0.380          C  
ATOM  10742  C   GLY B 667     -12.943  -9.082  20.300  1.00  0.350          C  
ATOM  10743  O   GLY B 667     -12.797 -10.312  20.291  1.00  0.340          O  
ATOM  10744  H   GLY B 667     -12.686  -6.111  19.260  1.00  0.490          H  
ATOM  10745 1HA  GLY B 667     -11.674  -8.709  18.584  1.00  0.460          H  
ATOM  10746 2HA  GLY B 667     -11.267  -7.774  20.009  1.00  0.460          H  
ATOM  10747  N   LEU B 668     -13.849  -8.465  21.056  1.00  0.350          N  
ATOM  10748  CA  LEU B 668     -14.742  -9.199  21.942  1.00  0.360          C  
ATOM  10749  C   LEU B 668     -15.652 -10.120  21.117  1.00  0.330          C  
ATOM  10750  O   LEU B 668     -15.860 -11.298  21.444  1.00  0.330          O  
ATOM  10751  CB  LEU B 668     -15.620  -8.215  22.699  1.00  0.500          C  
ATOM  10752  CG  LEU B 668     -16.556  -8.764  23.677  1.00  0.500          C  
ATOM  10753  CD1 LEU B 668     -15.816  -9.380  24.823  1.00  0.500          C  
ATOM  10754  CD2 LEU B 668     -17.469  -7.728  24.108  1.00  0.500          C  
ATOM  10755  H   LEU B 668     -13.867  -7.436  21.039  1.00  0.420          H  
ATOM  10756  HA  LEU B 668     -14.136  -9.796  22.617  1.00  0.430          H  
ATOM  10757 1HB  LEU B 668     -14.979  -7.496  23.208  1.00  0.600          H  
ATOM  10758 2HB  LEU B 668     -16.219  -7.691  22.001  1.00  0.600          H  
ATOM  10759  HG  LEU B 668     -17.121  -9.515  23.214  1.00  0.600          H  
ATOM  10760 1HD1 LEU B 668     -16.550  -9.770  25.515  1.00  0.600          H  
ATOM  10761 2HD1 LEU B 668     -15.171 -10.181  24.494  1.00  0.600          H  
ATOM  10762 3HD1 LEU B 668     -15.222  -8.614  25.318  1.00  0.600          H  
ATOM  10763 1HD2 LEU B 668     -18.164  -8.169  24.806  1.00  0.600          H  
ATOM  10764 2HD2 LEU B 668     -16.936  -6.946  24.577  1.00  0.600          H  
ATOM  10765 3HD2 LEU B 668     -18.008  -7.329  23.250  1.00  0.600          H  
ATOM  10766  N   HIS B 669     -16.189  -9.561  20.031  1.00  0.340          N  
ATOM  10767  CA  HIS B 669     -17.070 -10.269  19.125  1.00  0.340          C  
ATOM  10768  C   HIS B 669     -16.302 -11.387  18.438  1.00  0.320          C  
ATOM  10769  O   HIS B 669     -16.874 -12.448  18.174  1.00  0.330          O  
ATOM  10770  CB  HIS B 669     -17.647  -9.292  18.113  1.00  0.480          C  
ATOM  10771  CG  HIS B 669     -18.550  -8.299  18.747  1.00  0.480          C  
ATOM  10772  ND1 HIS B 669     -18.842  -7.093  18.164  1.00  0.480          N  
ATOM  10773  CD2 HIS B 669     -19.214  -8.319  19.931  1.00  0.480          C  
ATOM  10774  CE1 HIS B 669     -19.640  -6.409  18.952  1.00  0.480          C  
ATOM  10775  NE2 HIS B 669     -19.895  -7.136  20.035  1.00  0.480          N  
ATOM  10776  H   HIS B 669     -16.026  -8.562  19.868  1.00  0.410          H  
ATOM  10777  HA  HIS B 669     -17.888 -10.719  19.681  1.00  0.410          H  
ATOM  10778 1HB  HIS B 669     -16.840  -8.752  17.625  1.00  0.570          H  
ATOM  10779 2HB  HIS B 669     -18.199  -9.831  17.351  1.00  0.570          H  
ATOM  10780  HD1 HIS B 669     -18.396  -6.705  17.357  1.00  0.570          H  
ATOM  10781  HD2 HIS B 669     -19.285  -9.045  20.730  1.00  0.570          H  
ATOM  10782  HE1 HIS B 669     -19.981  -5.417  18.658  1.00  0.570          H  
ATOM  10783  N   HIS B 670     -15.014 -11.152  18.157  1.00  0.320          N  
ATOM  10784  CA  HIS B 670     -14.146 -12.162  17.572  1.00  0.320          C  
ATOM  10785  C   HIS B 670     -14.062 -13.360  18.531  1.00  0.310          C  
ATOM  10786  O   HIS B 670     -14.189 -14.502  18.098  1.00  0.320          O  
ATOM  10787  CB  HIS B 670     -12.752 -11.619  17.231  1.00  0.450          C  
ATOM  10788  CG  HIS B 670     -11.914 -12.626  16.521  1.00  0.450          C  
ATOM  10789  ND1 HIS B 670     -12.201 -13.048  15.237  1.00  0.450          N  
ATOM  10790  CD2 HIS B 670     -10.806 -13.301  16.895  1.00  0.450          C  
ATOM  10791  CE1 HIS B 670     -11.315 -13.947  14.868  1.00  0.450          C  
ATOM  10792  NE2 HIS B 670     -10.456 -14.110  15.851  1.00  0.450          N  
ATOM  10793  H   HIS B 670     -14.648 -10.209  18.316  1.00  0.380          H  
ATOM  10794  HA  HIS B 670     -14.581 -12.515  16.641  1.00  0.380          H  
ATOM  10795 1HB  HIS B 670     -12.845 -10.725  16.611  1.00  0.540          H  
ATOM  10796 2HB  HIS B 670     -12.234 -11.336  18.137  1.00  0.540          H  
ATOM  10797  HD2 HIS B 670     -10.289 -13.226  17.843  1.00  0.540          H  
ATOM  10798  HE1 HIS B 670     -11.290 -14.466  13.907  1.00  0.540          H  
ATOM  10799  HE2 HIS B 670      -9.657 -14.740  15.850  1.00  0.540          H  
ATOM  10800  N   MET B 671     -13.912 -13.127  19.852  1.00  0.350          N  
ATOM  10801  CA  MET B 671     -13.849 -14.274  20.781  1.00  0.360          C  
ATOM  10802  C   MET B 671     -15.078 -15.171  20.582  1.00  0.300          C  
ATOM  10803  O   MET B 671     -14.964 -16.404  20.516  1.00  0.270          O  
ATOM  10804  CB  MET B 671     -13.887 -13.843  22.253  1.00  0.500          C  
ATOM  10805  CG  MET B 671     -12.706 -13.091  22.786  1.00  0.500          C  
ATOM  10806  SD  MET B 671     -12.996 -12.547  24.497  1.00  0.500          S  
ATOM  10807  CE  MET B 671     -12.731 -13.985  25.492  1.00  0.500          C  
ATOM  10808  H   MET B 671     -13.753 -12.161  20.164  1.00  0.420          H  
ATOM  10809  HA  MET B 671     -12.952 -14.851  20.566  1.00  0.430          H  
ATOM  10810 1HB  MET B 671     -14.757 -13.221  22.417  1.00  0.600          H  
ATOM  10811 2HB  MET B 671     -14.022 -14.723  22.868  1.00  0.600          H  
ATOM  10812 1HG  MET B 671     -11.819 -13.721  22.761  1.00  0.600          H  
ATOM  10813 2HG  MET B 671     -12.526 -12.208  22.168  1.00  0.600          H  
ATOM  10814 1HE  MET B 671     -12.887 -13.746  26.533  1.00  0.600          H  
ATOM  10815 2HE  MET B 671     -13.399 -14.758  25.209  1.00  0.600          H  
ATOM  10816 3HE  MET B 671     -11.711 -14.331  25.367  1.00  0.600          H  
ATOM  10817  N   LEU B 672     -16.254 -14.546  20.439  1.00  0.330          N  
ATOM  10818  CA  LEU B 672     -17.463 -15.325  20.183  1.00  0.320          C  
ATOM  10819  C   LEU B 672     -17.328 -16.016  18.843  1.00  0.290          C  
ATOM  10820  O   LEU B 672     -17.599 -17.214  18.736  1.00  0.290          O  
ATOM  10821  CB  LEU B 672     -18.745 -14.463  20.220  1.00  0.450          C  
ATOM  10822  CG  LEU B 672     -20.180 -15.204  20.068  1.00  0.450          C  
ATOM  10823  CD1 LEU B 672     -20.593 -15.390  18.579  1.00  0.450          C  
ATOM  10824  CD2 LEU B 672     -20.144 -16.574  20.762  1.00  0.450          C  
ATOM  10825  H   LEU B 672     -16.273 -13.524  20.553  1.00  0.400          H  
ATOM  10826  HA  LEU B 672     -17.534 -16.094  20.943  1.00  0.380          H  
ATOM  10827 1HB  LEU B 672     -18.762 -13.926  21.164  1.00  0.540          H  
ATOM  10828 2HB  LEU B 672     -18.678 -13.725  19.422  1.00  0.540          H  
ATOM  10829  HG  LEU B 672     -20.926 -14.586  20.539  1.00  0.540          H  
ATOM  10830 1HD1 LEU B 672     -21.570 -15.867  18.539  1.00  0.540          H  
ATOM  10831 2HD1 LEU B 672     -20.645 -14.416  18.092  1.00  0.540          H  
ATOM  10832 3HD1 LEU B 672     -19.887 -16.010  18.051  1.00  0.540          H  
ATOM  10833 1HD2 LEU B 672     -21.123 -17.035  20.686  1.00  0.540          H  
ATOM  10834 2HD2 LEU B 672     -19.430 -17.234  20.305  1.00  0.540          H  
ATOM  10835 3HD2 LEU B 672     -19.881 -16.441  21.806  1.00  0.540          H  
ATOM  10836  N   TRP B 673     -16.909 -15.294  17.807  1.00  0.270          N  
ATOM  10837  CA  TRP B 673     -16.790 -15.932  16.510  1.00  0.270          C  
ATOM  10838  C   TRP B 673     -15.907 -17.164  16.586  1.00  0.230          C  
ATOM  10839  O   TRP B 673     -16.255 -18.177  16.002  1.00  0.230          O  
ATOM  10840  CB  TRP B 673     -16.249 -15.019  15.421  1.00  0.380          C  
ATOM  10841  CG  TRP B 673     -16.198 -15.752  14.096  1.00  0.380          C  
ATOM  10842  CD1 TRP B 673     -17.223 -15.885  13.207  1.00  0.380          C  
ATOM  10843  CD2 TRP B 673     -15.080 -16.473  13.518  1.00  0.380          C  
ATOM  10844  NE1 TRP B 673     -16.829 -16.631  12.136  1.00  0.380          N  
ATOM  10845  CE2 TRP B 673     -15.525 -17.006  12.307  1.00  0.380          C  
ATOM  10846  CE3 TRP B 673     -13.769 -16.715  13.929  1.00  0.380          C  
ATOM  10847  CZ2 TRP B 673     -14.706 -17.779  11.501  1.00  0.380          C  
ATOM  10848  CZ3 TRP B 673     -12.952 -17.487  13.129  1.00  0.380          C  
ATOM  10849  CH2 TRP B 673     -13.401 -18.010  11.949  1.00  0.380          C  
ATOM  10850  H   TRP B 673     -16.707 -14.298  17.925  1.00  0.320          H  
ATOM  10851  HA  TRP B 673     -17.784 -16.245  16.201  1.00  0.320          H  
ATOM  10852 1HB  TRP B 673     -16.866 -14.139  15.338  1.00  0.450          H  
ATOM  10853 2HB  TRP B 673     -15.241 -14.699  15.680  1.00  0.450          H  
ATOM  10854  HD1 TRP B 673     -18.213 -15.473  13.332  1.00  0.450          H  
ATOM  10855  HE1 TRP B 673     -17.411 -16.883  11.341  1.00  0.450          H  
ATOM  10856  HE3 TRP B 673     -13.395 -16.313  14.869  1.00  0.450          H  
ATOM  10857  HZ2 TRP B 673     -15.060 -18.205  10.560  1.00  0.450          H  
ATOM  10858  HZ3 TRP B 673     -11.939 -17.673  13.476  1.00  0.450          H  
ATOM  10859  HH2 TRP B 673     -12.725 -18.624  11.354  1.00  0.450          H  
ATOM  10860  N   GLU B 674     -14.767 -17.115  17.278  1.00  0.230          N  
ATOM  10861  CA  GLU B 674     -13.917 -18.305  17.325  1.00  0.210          C  
ATOM  10862  C   GLU B 674     -14.640 -19.509  17.948  1.00  0.210          C  
ATOM  10863  O   GLU B 674     -14.556 -20.617  17.408  1.00  0.240          O  
ATOM  10864  CB  GLU B 674     -12.630 -18.029  18.125  1.00  0.300          C  
ATOM  10865  CG  GLU B 674     -11.542 -17.124  17.462  1.00  0.300          C  
ATOM  10866  CD  GLU B 674     -10.812 -17.782  16.284  1.00  0.300          C  
ATOM  10867  OE1 GLU B 674     -11.340 -18.714  15.736  1.00  0.300          O  
ATOM  10868  OE2 GLU B 674      -9.681 -17.419  16.003  1.00  0.300          O  
ATOM  10869  H   GLU B 674     -14.494 -16.238  17.722  1.00  0.280          H  
ATOM  10870  HA  GLU B 674     -13.650 -18.570  16.305  1.00  0.250          H  
ATOM  10871 1HB  GLU B 674     -12.908 -17.541  19.063  1.00  0.360          H  
ATOM  10872 2HB  GLU B 674     -12.170 -18.976  18.389  1.00  0.360          H  
ATOM  10873 1HG  GLU B 674     -12.039 -16.222  17.103  1.00  0.360          H  
ATOM  10874 2HG  GLU B 674     -10.819 -16.825  18.220  1.00  0.360          H  
ATOM  10875  N   ILE B 675     -15.416 -19.302  19.020  1.00  0.240          N  
ATOM  10876  CA  ILE B 675     -16.135 -20.438  19.606  1.00  0.250          C  
ATOM  10877  C   ILE B 675     -17.232 -20.912  18.661  1.00  0.240          C  
ATOM  10878  O   ILE B 675     -17.434 -22.121  18.481  1.00  0.240          O  
ATOM  10879  CB  ILE B 675     -16.719 -20.132  21.001  1.00  0.350          C  
ATOM  10880  CG1 ILE B 675     -15.582 -19.796  21.999  1.00  0.350          C  
ATOM  10881  CG2 ILE B 675     -17.567 -21.296  21.526  1.00  0.350          C  
ATOM  10882  CD1 ILE B 675     -14.439 -20.861  22.155  1.00  0.350          C  
ATOM  10883  H   ILE B 675     -15.431 -18.364  19.445  1.00  0.290          H  
ATOM  10884  HA  ILE B 675     -15.447 -21.267  19.701  1.00  0.300          H  
ATOM  10885  HB  ILE B 675     -17.349 -19.239  20.924  1.00  0.420          H  
ATOM  10886 1HG1 ILE B 675     -15.165 -18.852  21.705  1.00  0.420          H  
ATOM  10887 2HG1 ILE B 675     -16.039 -19.671  22.977  1.00  0.420          H  
ATOM  10888 1HG2 ILE B 675     -17.971 -21.022  22.498  1.00  0.420          H  
ATOM  10889 2HG2 ILE B 675     -18.384 -21.497  20.845  1.00  0.420          H  
ATOM  10890 3HG2 ILE B 675     -16.967 -22.196  21.622  1.00  0.420          H  
ATOM  10891 1HD1 ILE B 675     -13.727 -20.513  22.893  1.00  0.420          H  
ATOM  10892 2HD1 ILE B 675     -14.838 -21.813  22.475  1.00  0.420          H  
ATOM  10893 3HD1 ILE B 675     -13.916 -20.994  21.216  1.00  0.420          H  
ATOM  10894  N   LEU B 676     -17.957 -19.969  18.075  1.00  0.240          N  
ATOM  10895  CA  LEU B 676     -19.007 -20.296  17.141  1.00  0.250          C  
ATOM  10896  C   LEU B 676     -18.429 -21.042  15.940  1.00  0.230          C  
ATOM  10897  O   LEU B 676     -19.029 -22.009  15.477  1.00  0.230          O  
ATOM  10898  CB  LEU B 676     -19.735 -19.009  16.728  1.00  0.350          C  
ATOM  10899  CG  LEU B 676     -20.868 -19.100  15.683  1.00  0.350          C  
ATOM  10900  CD1 LEU B 676     -21.972 -20.052  16.162  1.00  0.350          C  
ATOM  10901  CD2 LEU B 676     -21.420 -17.651  15.468  1.00  0.350          C  
ATOM  10902  H   LEU B 676     -17.762 -18.986  18.281  1.00  0.290          H  
ATOM  10903  HA  LEU B 676     -19.709 -20.953  17.648  1.00  0.300          H  
ATOM  10904 1HB  LEU B 676     -20.143 -18.553  17.627  1.00  0.420          H  
ATOM  10905 2HB  LEU B 676     -18.986 -18.331  16.325  1.00  0.420          H  
ATOM  10906  HG  LEU B 676     -20.472 -19.488  14.744  1.00  0.420          H  
ATOM  10907 1HD1 LEU B 676     -22.761 -20.102  15.415  1.00  0.420          H  
ATOM  10908 2HD1 LEU B 676     -21.560 -21.049  16.298  1.00  0.420          H  
ATOM  10909 3HD1 LEU B 676     -22.382 -19.696  17.103  1.00  0.420          H  
ATOM  10910 1HD2 LEU B 676     -22.211 -17.650  14.729  1.00  0.420          H  
ATOM  10911 2HD2 LEU B 676     -21.815 -17.267  16.409  1.00  0.420          H  
ATOM  10912 3HD2 LEU B 676     -20.610 -17.006  15.123  1.00  0.420          H  
ATOM  10913  N   ALA B 677     -17.282 -20.594  15.430  1.00  0.220          N  
ATOM  10914  CA  ALA B 677     -16.618 -21.212  14.301  1.00  0.210          C  
ATOM  10915  C   ALA B 677     -16.250 -22.649  14.609  1.00  0.200          C  
ATOM  10916  O   ALA B 677     -16.448 -23.518  13.769  1.00  0.210          O  
ATOM  10917  CB  ALA B 677     -15.372 -20.441  13.934  1.00  0.300          C  
ATOM  10918  H   ALA B 677     -16.867 -19.770  15.836  1.00  0.260          H  
ATOM  10919  HA  ALA B 677     -17.301 -21.195  13.458  1.00  0.250          H  
ATOM  10920 1HB  ALA B 677     -14.893 -20.896  13.067  1.00  0.360          H  
ATOM  10921 2HB  ALA B 677     -15.653 -19.428  13.710  1.00  0.360          H  
ATOM  10922 3HB  ALA B 677     -14.678 -20.444  14.773  1.00  0.360          H  
ATOM  10923  N   ASN B 678     -15.790 -22.926  15.833  1.00  0.190          N  
ATOM  10924  CA  ASN B 678     -15.449 -24.297  16.188  1.00  0.180          C  
ATOM  10925  C   ASN B 678     -16.694 -25.193  16.115  1.00  0.190          C  
ATOM  10926  O   ASN B 678     -16.627 -26.337  15.633  1.00  0.220          O  
ATOM  10927  CB  ASN B 678     -14.824 -24.311  17.569  1.00  0.260          C  
ATOM  10928  CG  ASN B 678     -13.430 -23.740  17.551  1.00  0.260          C  
ATOM  10929  OD1 ASN B 678     -12.730 -23.797  16.532  1.00  0.260          O  
ATOM  10930  ND2 ASN B 678     -13.016 -23.163  18.641  1.00  0.260          N  
ATOM  10931  H   ASN B 678     -15.586 -22.155  16.478  1.00  0.230          H  
ATOM  10932  HA  ASN B 678     -14.728 -24.673  15.461  1.00  0.220          H  
ATOM  10933 1HB  ASN B 678     -15.437 -23.723  18.253  1.00  0.310          H  
ATOM  10934 2HB  ASN B 678     -14.793 -25.330  17.947  1.00  0.310          H  
ATOM  10935 1HD2 ASN B 678     -12.114 -22.738  18.643  1.00  0.310          H  
ATOM  10936 2HD2 ASN B 678     -13.604 -23.124  19.447  1.00  0.310          H  
ATOM  10937  N   SER B 679     -17.841 -24.647  16.532  1.00  0.200          N  
ATOM  10938  CA  SER B 679     -19.096 -25.382  16.442  1.00  0.210          C  
ATOM  10939  C   SER B 679     -19.425 -25.590  14.950  1.00  0.210          C  
ATOM  10940  O   SER B 679     -19.770 -26.681  14.482  1.00  0.220          O  
ATOM  10941  CB  SER B 679     -20.202 -24.588  17.119  1.00  0.290          C  
ATOM  10942  OG  SER B 679     -19.952 -24.409  18.486  1.00  0.290          O  
ATOM  10943  H   SER B 679     -17.813 -23.730  16.997  1.00  0.240          H  
ATOM  10944  HA  SER B 679     -18.977 -26.352  16.921  1.00  0.250          H  
ATOM  10945 1HB  SER B 679     -20.327 -23.633  16.647  1.00  0.350          H  
ATOM  10946 2HB  SER B 679     -21.127 -25.126  17.002  1.00  0.350          H  
ATOM  10947  HG  SER B 679     -20.714 -23.939  18.830  1.00  0.350          H  
ATOM  10948  N   VAL B 680     -19.203 -24.552  14.155  1.00  0.210          N  
ATOM  10949  CA  VAL B 680     -19.450 -24.653  12.732  1.00  0.230          C  
ATOM  10950  C   VAL B 680     -18.557 -25.729  12.103  1.00  0.240          C  
ATOM  10951  O   VAL B 680     -19.024 -26.468  11.249  1.00  0.260          O  
ATOM  10952  CB  VAL B 680     -19.318 -23.304  12.031  1.00  0.310          C  
ATOM  10953  CG1 VAL B 680     -19.387 -23.482  10.552  1.00  0.310          C  
ATOM  10954  CG2 VAL B 680     -20.452 -22.410  12.487  1.00  0.310          C  
ATOM  10955  H   VAL B 680     -18.922 -23.660  14.577  1.00  0.250          H  
ATOM  10956  HA  VAL B 680     -20.485 -24.956  12.600  1.00  0.280          H  
ATOM  10957  HB  VAL B 680     -18.369 -22.861  12.274  1.00  0.380          H  
ATOM  10958 1HG1 VAL B 680     -19.306 -22.513  10.081  1.00  0.380          H  
ATOM  10959 2HG1 VAL B 680     -18.578 -24.117  10.197  1.00  0.380          H  
ATOM  10960 3HG1 VAL B 680     -20.344 -23.940  10.305  1.00  0.380          H  
ATOM  10961 1HG2 VAL B 680     -20.352 -21.453  12.003  1.00  0.380          H  
ATOM  10962 2HG2 VAL B 680     -21.406 -22.866  12.220  1.00  0.380          H  
ATOM  10963 3HG2 VAL B 680     -20.416 -22.272  13.553  1.00  0.380          H  
ATOM  10964  N   ASP B 681     -17.293 -25.843  12.498  1.00  0.240          N  
ATOM  10965  CA  ASP B 681     -16.423 -26.888  11.944  1.00  0.260          C  
ATOM  10966  C   ASP B 681     -17.044 -28.272  12.138  1.00  0.260          C  
ATOM  10967  O   ASP B 681     -16.943 -29.142  11.263  1.00  0.290          O  
ATOM  10968  CB  ASP B 681     -15.043 -26.810  12.577  1.00  0.360          C  
ATOM  10969  CG  ASP B 681     -14.321 -25.616  12.072  1.00  0.360          C  
ATOM  10970  OD1 ASP B 681     -14.757 -25.094  11.097  1.00  0.360          O  
ATOM  10971  OD2 ASP B 681     -13.331 -25.205  12.621  1.00  0.360          O  
ATOM  10972  H   ASP B 681     -16.925 -25.149  13.150  1.00  0.290          H  
ATOM  10973  HA  ASP B 681     -16.317 -26.718  10.881  1.00  0.310          H  
ATOM  10974 1HB  ASP B 681     -15.133 -26.757  13.660  1.00  0.430          H  
ATOM  10975 2HB  ASP B 681     -14.470 -27.700  12.328  1.00  0.430          H  
ATOM  10976  N   GLU B 682     -17.713 -28.490  13.270  1.00  0.260          N  
ATOM  10977  CA  GLU B 682     -18.408 -29.755  13.471  1.00  0.260          C  
ATOM  10978  C   GLU B 682     -19.555 -29.874  12.445  1.00  0.270          C  
ATOM  10979  O   GLU B 682     -19.927 -30.984  12.056  1.00  0.310          O  
ATOM  10980  CB  GLU B 682     -18.927 -29.894  14.898  1.00  0.360          C  
ATOM  10981  CG  GLU B 682     -17.856 -30.088  15.986  1.00  0.360          C  
ATOM  10982  CD  GLU B 682     -17.153 -31.402  15.919  1.00  0.360          C  
ATOM  10983  OE1 GLU B 682     -17.834 -32.399  15.763  1.00  0.360          O  
ATOM  10984  OE2 GLU B 682     -15.960 -31.442  16.103  1.00  0.360          O  
ATOM  10985  H   GLU B 682     -17.724 -27.760  13.998  1.00  0.310          H  
ATOM  10986  HA  GLU B 682     -17.706 -30.569  13.291  1.00  0.310          H  
ATOM  10987 1HB  GLU B 682     -19.512 -29.019  15.169  1.00  0.440          H  
ATOM  10988 2HB  GLU B 682     -19.591 -30.747  14.932  1.00  0.440          H  
ATOM  10989 1HG  GLU B 682     -17.121 -29.286  15.885  1.00  0.440          H  
ATOM  10990 2HG  GLU B 682     -18.328 -29.984  16.962  1.00  0.440          H  
ATOM  10991  N   VAL B 683     -20.155 -28.739  12.037  1.00  0.260          N  
ATOM  10992  CA  VAL B 683     -21.213 -28.744  11.006  1.00  0.290          C  
ATOM  10993  C   VAL B 683     -20.575 -29.075   9.637  1.00  0.320          C  
ATOM  10994  O   VAL B 683     -21.091 -29.898   8.880  1.00  0.360          O  
ATOM  10995  CB  VAL B 683     -21.935 -27.377  10.871  1.00  0.390          C  
ATOM  10996  CG1 VAL B 683     -22.932 -27.425   9.732  1.00  0.390          C  
ATOM  10997  CG2 VAL B 683     -22.576 -27.017  12.145  1.00  0.390          C  
ATOM  10998  H   VAL B 683     -19.865 -27.856  12.476  1.00  0.310          H  
ATOM  10999  HA  VAL B 683     -21.950 -29.506  11.254  1.00  0.350          H  
ATOM  11000  HB  VAL B 683     -21.227 -26.622  10.609  1.00  0.470          H  
ATOM  11001 1HG1 VAL B 683     -23.412 -26.473   9.633  1.00  0.470          H  
ATOM  11002 2HG1 VAL B 683     -22.439 -27.666   8.798  1.00  0.470          H  
ATOM  11003 3HG1 VAL B 683     -23.683 -28.190   9.952  1.00  0.470          H  
ATOM  11004 1HG2 VAL B 683     -23.042 -26.051  12.045  1.00  0.470          H  
ATOM  11005 2HG2 VAL B 683     -23.320 -27.764  12.399  1.00  0.470          H  
ATOM  11006 3HG2 VAL B 683     -21.822 -26.972  12.921  1.00  0.470          H  
ATOM  11007  N   LEU B 684     -19.440 -28.433   9.317  1.00  0.320          N  
ATOM  11008  CA  LEU B 684     -18.729 -28.644   8.043  1.00  0.360          C  
ATOM  11009  C   LEU B 684     -18.316 -30.097   7.867  1.00  0.380          C  
ATOM  11010  O   LEU B 684     -18.389 -30.652   6.770  1.00  0.440          O  
ATOM  11011  CB  LEU B 684     -17.467 -27.750   7.945  1.00  0.490          C  
ATOM  11012  CG  LEU B 684     -17.631 -26.220   7.656  1.00  0.490          C  
ATOM  11013  CD1 LEU B 684     -16.332 -25.468   7.929  1.00  0.490          C  
ATOM  11014  CD2 LEU B 684     -17.915 -26.033   6.145  1.00  0.490          C  
ATOM  11015  H   LEU B 684     -19.076 -27.765   9.997  1.00  0.380          H  
ATOM  11016  HA  LEU B 684     -19.408 -28.389   7.234  1.00  0.430          H  
ATOM  11017 1HB  LEU B 684     -16.921 -27.844   8.881  1.00  0.590          H  
ATOM  11018 2HB  LEU B 684     -16.850 -28.158   7.186  1.00  0.590          H  
ATOM  11019  HG  LEU B 684     -18.422 -25.817   8.276  1.00  0.590          H  
ATOM  11020 1HD1 LEU B 684     -16.462 -24.409   7.701  1.00  0.590          H  
ATOM  11021 2HD1 LEU B 684     -16.060 -25.569   8.970  1.00  0.590          H  
ATOM  11022 3HD1 LEU B 684     -15.540 -25.872   7.309  1.00  0.590          H  
ATOM  11023 1HD2 LEU B 684     -18.020 -24.971   5.918  1.00  0.590          H  
ATOM  11024 2HD2 LEU B 684     -17.085 -26.436   5.575  1.00  0.590          H  
ATOM  11025 3HD2 LEU B 684     -18.818 -26.551   5.850  1.00  0.590          H  
ATOM  11026  N   ALA B 685     -17.943 -30.738   8.968  1.00  0.340          N  
ATOM  11027  CA  ALA B 685     -17.526 -32.130   8.967  1.00  0.380          C  
ATOM  11028  C   ALA B 685     -18.712 -33.106   8.936  1.00  0.350          C  
ATOM  11029  O   ALA B 685     -18.495 -34.318   8.898  1.00  0.360          O  
ATOM  11030  CB  ALA B 685     -16.664 -32.407  10.176  1.00  0.520          C  
ATOM  11031  H   ALA B 685     -17.871 -30.199   9.836  1.00  0.410          H  
ATOM  11032  HA  ALA B 685     -16.940 -32.300   8.069  1.00  0.460          H  
ATOM  11033 1HB  ALA B 685     -16.315 -33.436  10.159  1.00  0.620          H  
ATOM  11034 2HB  ALA B 685     -15.827 -31.742  10.139  1.00  0.620          H  
ATOM  11035 3HB  ALA B 685     -17.238 -32.226  11.082  1.00  0.620          H  
ATOM  11036  N   GLY B 686     -19.952 -32.599   8.940  1.00  0.370          N  
ATOM  11037  CA  GLY B 686     -21.129 -33.449   8.891  1.00  0.380          C  
ATOM  11038  C   GLY B 686     -21.657 -33.982  10.219  1.00  0.400          C  
ATOM  11039  O   GLY B 686     -22.379 -34.982  10.219  1.00  0.440          O  
ATOM  11040  H   GLY B 686     -20.104 -31.589   8.944  1.00  0.440          H  
ATOM  11041 1HA  GLY B 686     -21.925 -32.886   8.403  1.00  0.460          H  
ATOM  11042 2HA  GLY B 686     -20.914 -34.293   8.239  1.00  0.460          H  
ATOM  11043  N   TYR B 687     -21.316 -33.360  11.351  1.00  0.400          N  
ATOM  11044  CA  TYR B 687     -21.813 -33.882  12.613  1.00  0.450          C  
ATOM  11045  C   TYR B 687     -22.804 -32.972  13.324  1.00  0.410          C  
ATOM  11046  O   TYR B 687     -23.851 -33.442  13.768  1.00  0.490          O  
ATOM  11047  CB  TYR B 687     -20.638 -34.172  13.528  1.00  0.610          C  
ATOM  11048  CG  TYR B 687     -19.731 -35.172  12.923  1.00  0.610          C  
ATOM  11049  CD1 TYR B 687     -18.490 -34.790  12.467  1.00  0.610          C  
ATOM  11050  CD2 TYR B 687     -20.150 -36.481  12.793  1.00  0.610          C  
ATOM  11051  CE1 TYR B 687     -17.666 -35.722  11.888  1.00  0.610          C  
ATOM  11052  CE2 TYR B 687     -19.327 -37.406  12.218  1.00  0.610          C  
ATOM  11053  CZ  TYR B 687     -18.092 -37.034  11.765  1.00  0.610          C  
ATOM  11054  OH  TYR B 687     -17.274 -37.971  11.187  1.00  0.610          O  
ATOM  11055  H   TYR B 687     -20.728 -32.528  11.352  1.00  0.480          H  
ATOM  11056  HA  TYR B 687     -22.331 -34.817  12.415  1.00  0.540          H  
ATOM  11057 1HB  TYR B 687     -20.071 -33.253  13.716  1.00  0.730          H  
ATOM  11058 2HB  TYR B 687     -20.992 -34.550  14.488  1.00  0.730          H  
ATOM  11059  HD1 TYR B 687     -18.166 -33.754  12.568  1.00  0.730          H  
ATOM  11060  HD2 TYR B 687     -21.135 -36.778  13.149  1.00  0.730          H  
ATOM  11061  HE1 TYR B 687     -16.685 -35.427  11.526  1.00  0.730          H  
ATOM  11062  HE2 TYR B 687     -19.657 -38.439  12.116  1.00  0.730          H  
ATOM  11063  HH  TYR B 687     -16.475 -37.545  10.879  1.00  0.730          H  
ATOM  11064  N   ALA B 688     -22.474 -31.692  13.465  1.00  0.350          N  
ATOM  11065  CA  ALA B 688     -23.365 -30.784  14.206  1.00  0.340          C  
ATOM  11066  C   ALA B 688     -24.512 -30.332  13.312  1.00  0.350          C  
ATOM  11067  O   ALA B 688     -24.348 -30.238  12.092  1.00  0.340          O  
ATOM  11068  CB  ALA B 688     -22.605 -29.597  14.767  1.00  0.480          C  
ATOM  11069  H   ALA B 688     -21.608 -31.369  13.036  1.00  0.420          H  
ATOM  11070  HA  ALA B 688     -23.804 -31.333  15.038  1.00  0.410          H  
ATOM  11071 1HB  ALA B 688     -23.292 -28.957  15.330  1.00  0.580          H  
ATOM  11072 2HB  ALA B 688     -21.829 -29.934  15.431  1.00  0.580          H  
ATOM  11073 3HB  ALA B 688     -22.163 -29.041  13.983  1.00  0.580          H  
ATOM  11074  N   THR B 689     -25.688 -30.104  13.922  1.00  0.390          N  
ATOM  11075  CA  THR B 689     -26.886 -29.646  13.209  1.00  0.420          C  
ATOM  11076  C   THR B 689     -27.550 -28.433  13.867  1.00  0.390          C  
ATOM  11077  O   THR B 689     -28.286 -27.684  13.210  1.00  0.430          O  
ATOM  11078  CB  THR B 689     -27.907 -30.807  13.079  1.00  0.580          C  
ATOM  11079  OG1 THR B 689     -27.295 -31.887  12.367  1.00  0.580          O  
ATOM  11080  CG2 THR B 689     -29.173 -30.365  12.321  1.00  0.580          C  
ATOM  11081  H   THR B 689     -25.759 -30.211  14.946  1.00  0.470          H  
ATOM  11082  HA  THR B 689     -26.588 -29.350  12.203  1.00  0.500          H  
ATOM  11083  HB  THR B 689     -28.181 -31.156  14.075  1.00  0.690          H  
ATOM  11084  HG1 THR B 689     -26.578 -32.241  12.913  1.00  0.690          H  
ATOM  11085 1HG2 THR B 689     -29.850 -31.211  12.240  1.00  0.690          H  
ATOM  11086 2HG2 THR B 689     -29.684 -29.567  12.845  1.00  0.690          H  
ATOM  11087 3HG2 THR B 689     -28.900 -30.022  11.320  1.00  0.690          H  
ATOM  11088  N   ASN B 690     -27.355 -28.297  15.175  1.00  0.390          N  
ATOM  11089  CA  ASN B 690     -28.026 -27.290  15.991  1.00  0.390          C  
ATOM  11090  C   ASN B 690     -27.055 -26.529  16.902  1.00  0.370          C  
ATOM  11091  O   ASN B 690     -26.412 -27.109  17.789  1.00  0.430          O  
ATOM  11092  CB  ASN B 690     -29.088 -27.950  16.851  1.00  0.550          C  
ATOM  11093  CG  ASN B 690     -30.166 -28.636  16.059  1.00  0.550          C  
ATOM  11094  OD1 ASN B 690     -31.120 -28.024  15.571  1.00  0.550          O  
ATOM  11095  ND2 ASN B 690     -30.024 -29.927  15.926  1.00  0.550          N  
ATOM  11096  H   ASN B 690     -26.733 -28.952  15.649  1.00  0.470          H  
ATOM  11097  HA  ASN B 690     -28.498 -26.562  15.332  1.00  0.470          H  
ATOM  11098 1HB  ASN B 690     -28.618 -28.685  17.503  1.00  0.660          H  
ATOM  11099 2HB  ASN B 690     -29.549 -27.198  17.489  1.00  0.660          H  
ATOM  11100 1HD2 ASN B 690     -30.695 -30.458  15.417  1.00  0.660          H  
ATOM  11101 2HD2 ASN B 690     -29.208 -30.392  16.345  1.00  0.660          H  
ATOM  11102  N   ILE B 691     -26.915 -25.221  16.668  1.00  0.330          N  
ATOM  11103  CA  ILE B 691     -25.988 -24.441  17.496  1.00  0.320          C  
ATOM  11104  C   ILE B 691     -26.714 -23.290  18.197  1.00  0.330          C  
ATOM  11105  O   ILE B 691     -27.238 -22.378  17.545  1.00  0.360          O  
ATOM  11106  CB  ILE B 691     -24.808 -23.866  16.683  1.00  0.450          C  
ATOM  11107  CG1 ILE B 691     -24.014 -25.011  15.982  1.00  0.450          C  
ATOM  11108  CG2 ILE B 691     -23.877 -23.073  17.647  1.00  0.450          C  
ATOM  11109  CD1 ILE B 691     -23.026 -24.530  14.910  1.00  0.450          C  
ATOM  11110  H   ILE B 691     -27.500 -24.791  15.941  1.00  0.400          H  
ATOM  11111  HA  ILE B 691     -25.577 -25.093  18.257  1.00  0.380          H  
ATOM  11112  HB  ILE B 691     -25.152 -23.220  15.959  1.00  0.540          H  
ATOM  11113 1HG1 ILE B 691     -23.462 -25.565  16.744  1.00  0.540          H  
ATOM  11114 2HG1 ILE B 691     -24.712 -25.696  15.507  1.00  0.540          H  
ATOM  11115 1HG2 ILE B 691     -23.051 -22.659  17.105  1.00  0.540          H  
ATOM  11116 2HG2 ILE B 691     -24.419 -22.256  18.121  1.00  0.540          H  
ATOM  11117 3HG2 ILE B 691     -23.500 -23.750  18.420  1.00  0.540          H  
ATOM  11118 1HD1 ILE B 691     -22.518 -25.390  14.494  1.00  0.540          H  
ATOM  11119 2HD1 ILE B 691     -23.567 -24.009  14.124  1.00  0.540          H  
ATOM  11120 3HD1 ILE B 691     -22.297 -23.863  15.324  1.00  0.540          H  
ATOM  11121  N   THR B 692     -26.660 -23.298  19.525  1.00  0.340          N  
ATOM  11122  CA  THR B 692     -27.316 -22.252  20.321  1.00  0.360          C  
ATOM  11123  C   THR B 692     -26.327 -21.328  21.012  1.00  0.350          C  
ATOM  11124  O   THR B 692     -25.441 -21.779  21.741  1.00  0.340          O  
ATOM  11125  CB  THR B 692     -28.246 -22.849  21.416  1.00  0.500          C  
ATOM  11126  OG1 THR B 692     -29.298 -23.614  20.810  1.00  0.500          O  
ATOM  11127  CG2 THR B 692     -28.860 -21.719  22.288  1.00  0.500          C  
ATOM  11128  H   THR B 692     -26.164 -24.084  19.963  1.00  0.410          H  
ATOM  11129  HA  THR B 692     -27.926 -21.638  19.656  1.00  0.430          H  
ATOM  11130  HB  THR B 692     -27.673 -23.506  22.053  1.00  0.600          H  
ATOM  11131  HG1 THR B 692     -28.921 -24.389  20.387  1.00  0.600          H  
ATOM  11132 1HG2 THR B 692     -29.504 -22.163  23.043  1.00  0.600          H  
ATOM  11133 2HG2 THR B 692     -28.080 -21.151  22.787  1.00  0.600          H  
ATOM  11134 3HG2 THR B 692     -29.445 -21.046  21.670  1.00  0.600          H  
ATOM  11135  N   VAL B 693     -26.504 -20.019  20.833  1.00  0.360          N  
ATOM  11136  CA  VAL B 693     -25.646 -19.062  21.517  1.00  0.360          C  
ATOM  11137  C   VAL B 693     -26.453 -18.233  22.521  1.00  0.380          C  
ATOM  11138  O   VAL B 693     -27.359 -17.495  22.138  1.00  0.400          O  
ATOM  11139  CB  VAL B 693     -24.975 -18.118  20.489  1.00  0.500          C  
ATOM  11140  CG1 VAL B 693     -24.102 -17.109  21.195  1.00  0.500          C  
ATOM  11141  CG2 VAL B 693     -24.140 -18.928  19.503  1.00  0.500          C  
ATOM  11142  H   VAL B 693     -27.241 -19.692  20.194  1.00  0.430          H  
ATOM  11143  HA  VAL B 693     -24.871 -19.601  22.061  1.00  0.430          H  
ATOM  11144  HB  VAL B 693     -25.743 -17.579  19.952  1.00  0.600          H  
ATOM  11145 1HG1 VAL B 693     -23.633 -16.455  20.470  1.00  0.600          H  
ATOM  11146 2HG1 VAL B 693     -24.685 -16.508  21.894  1.00  0.600          H  
ATOM  11147 3HG1 VAL B 693     -23.346 -17.651  21.729  1.00  0.600          H  
ATOM  11148 1HG2 VAL B 693     -23.679 -18.253  18.785  1.00  0.600          H  
ATOM  11149 2HG2 VAL B 693     -23.377 -19.462  20.031  1.00  0.600          H  
ATOM  11150 3HG2 VAL B 693     -24.779 -19.638  18.976  1.00  0.600          H  
ATOM  11151  N   THR B 694     -26.102 -18.316  23.796  1.00  0.390          N  
ATOM  11152  CA  THR B 694     -26.809 -17.524  24.808  1.00  0.420          C  
ATOM  11153  C   THR B 694     -25.908 -16.499  25.452  1.00  0.430          C  
ATOM  11154  O   THR B 694     -24.840 -16.829  25.978  1.00  0.420          O  
ATOM  11155  CB  THR B 694     -27.434 -18.396  25.930  1.00  0.580          C  
ATOM  11156  OG1 THR B 694     -28.406 -19.280  25.360  1.00  0.580          O  
ATOM  11157  CG2 THR B 694     -28.115 -17.488  27.027  1.00  0.580          C  
ATOM  11158  H   THR B 694     -25.350 -18.964  24.055  1.00  0.470          H  
ATOM  11159  HA  THR B 694     -27.618 -16.980  24.326  1.00  0.500          H  
ATOM  11160  HB  THR B 694     -26.654 -18.996  26.399  1.00  0.690          H  
ATOM  11161  HG1 THR B 694     -27.953 -19.944  24.840  1.00  0.690          H  
ATOM  11162 1HG2 THR B 694     -28.548 -18.123  27.796  1.00  0.690          H  
ATOM  11163 2HG2 THR B 694     -27.382 -16.830  27.492  1.00  0.690          H  
ATOM  11164 3HG2 THR B 694     -28.894 -16.884  26.582  1.00  0.690          H  
ATOM  11165  N   LEU B 695     -26.360 -15.253  25.450  1.00  0.470          N  
ATOM  11166  CA  LEU B 695     -25.614 -14.188  26.084  1.00  0.480          C  
ATOM  11167  C   LEU B 695     -26.183 -13.909  27.468  1.00  0.490          C  
ATOM  11168  O   LEU B 695     -27.259 -13.319  27.644  1.00  0.540          O  
ATOM  11169  CB  LEU B 695     -25.620 -12.930  25.208  1.00  0.670          C  
ATOM  11170  CG  LEU B 695     -24.932 -11.656  25.786  1.00  0.670          C  
ATOM  11171  CD1 LEU B 695     -23.442 -11.902  26.082  1.00  0.670          C  
ATOM  11172  CD2 LEU B 695     -25.094 -10.538  24.754  1.00  0.670          C  
ATOM  11173  H   LEU B 695     -27.256 -15.056  24.999  1.00  0.560          H  
ATOM  11174  HA  LEU B 695     -24.587 -14.518  26.210  1.00  0.580          H  
ATOM  11175 1HB  LEU B 695     -25.126 -13.172  24.271  1.00  0.800          H  
ATOM  11176 2HB  LEU B 695     -26.660 -12.672  24.989  1.00  0.800          H  
ATOM  11177  HG  LEU B 695     -25.423 -11.368  26.723  1.00  0.800          H  
ATOM  11178 1HD1 LEU B 695     -23.004 -10.990  26.476  1.00  0.800          H  
ATOM  11179 2HD1 LEU B 695     -23.320 -12.696  26.822  1.00  0.800          H  
ATOM  11180 3HD1 LEU B 695     -22.941 -12.171  25.170  1.00  0.800          H  
ATOM  11181 1HD2 LEU B 695     -24.646  -9.613  25.127  1.00  0.800          H  
ATOM  11182 2HD2 LEU B 695     -24.615 -10.814  23.820  1.00  0.800          H  
ATOM  11183 3HD2 LEU B 695     -26.159 -10.373  24.582  1.00  0.800          H  
ATOM  11184  N   ASP B 696     -25.435 -14.381  28.455  1.00  0.480          N  
ATOM  11185  CA  ASP B 696     -25.764 -14.290  29.855  1.00  0.500          C  
ATOM  11186  C   ASP B 696     -25.759 -12.842  30.283  1.00  0.520          C  
ATOM  11187  O   ASP B 696     -24.860 -12.070  29.907  1.00  0.500          O  
ATOM  11188  CB  ASP B 696     -24.786 -15.077  30.726  1.00  0.690          C  
ATOM  11189  CG  ASP B 696     -25.238 -15.251  32.202  1.00  0.690          C  
ATOM  11190  OD1 ASP B 696     -25.062 -14.299  32.967  1.00  0.690          O  
ATOM  11191  OD2 ASP B 696     -25.715 -16.311  32.552  1.00  0.690          O  
ATOM  11192  H   ASP B 696     -24.551 -14.827  28.226  1.00  0.580          H  
ATOM  11193  HA  ASP B 696     -26.755 -14.695  29.993  1.00  0.600          H  
ATOM  11194 1HB  ASP B 696     -24.593 -16.054  30.279  1.00  0.830          H  
ATOM  11195 2HB  ASP B 696     -23.867 -14.537  30.730  1.00  0.830          H  
ATOM  11196  N   LEU B 697     -26.673 -12.513  31.181  1.00  0.590          N  
ATOM  11197  CA  LEU B 697     -26.848 -11.185  31.748  1.00  0.650          C  
ATOM  11198  C   LEU B 697     -25.532 -10.589  32.268  1.00  0.670          C  
ATOM  11199  O   LEU B 697     -25.361  -9.368  32.281  1.00  0.940          O  
ATOM  11200  CB  LEU B 697     -27.853 -11.270  32.907  1.00  0.890          C  
ATOM  11201  CG  LEU B 697     -28.297  -9.941  33.582  1.00  0.890          C  
ATOM  11202  CD1 LEU B 697     -29.027  -9.052  32.558  1.00  0.890          C  
ATOM  11203  CD2 LEU B 697     -29.203 -10.274  34.761  1.00  0.890          C  
ATOM  11204  H   LEU B 697     -27.342 -13.242  31.453  1.00  0.710          H  
ATOM  11205  HA  LEU B 697     -27.238 -10.547  30.961  1.00  0.780          H  
ATOM  11206 1HB  LEU B 697     -28.749 -11.766  32.538  1.00  1.060          H  
ATOM  11207 2HB  LEU B 697     -27.413 -11.905  33.679  1.00  1.060          H  
ATOM  11208  HG  LEU B 697     -27.423  -9.395  33.943  1.00  1.060          H  
ATOM  11209 1HD1 LEU B 697     -29.342  -8.129  33.038  1.00  1.060          H  
ATOM  11210 2HD1 LEU B 697     -28.372  -8.808  31.729  1.00  1.060          H  
ATOM  11211 3HD1 LEU B 697     -29.904  -9.586  32.189  1.00  1.060          H  
ATOM  11212 1HD2 LEU B 697     -29.520  -9.352  35.250  1.00  1.060          H  
ATOM  11213 2HD2 LEU B 697     -30.081 -10.817  34.405  1.00  1.060          H  
ATOM  11214 3HD2 LEU B 697     -28.657 -10.893  35.474  1.00  1.060          H  
ATOM  11215  N   ASN B 698     -24.606 -11.449  32.699  1.00  0.630          N  
ATOM  11216  CA  ASN B 698     -23.331 -11.062  33.276  1.00  0.620          C  
ATOM  11217  C   ASN B 698     -22.183 -10.997  32.241  1.00  0.590          C  
ATOM  11218  O   ASN B 698     -21.012 -11.104  32.608  1.00  0.600          O  
ATOM  11219  CB  ASN B 698     -22.991 -12.043  34.373  1.00  0.870          C  
ATOM  11220  CG  ASN B 698     -23.957 -11.957  35.529  1.00  0.870          C  
ATOM  11221  OD1 ASN B 698     -23.866 -11.071  36.393  1.00  0.870          O  
ATOM  11222  ND2 ASN B 698     -24.908 -12.868  35.543  1.00  0.870          N  
ATOM  11223  H   ASN B 698     -24.822 -12.460  32.651  1.00  0.760          H  
ATOM  11224  HA  ASN B 698     -23.441 -10.065  33.706  1.00  0.740          H  
ATOM  11225 1HB  ASN B 698     -23.014 -13.058  33.968  1.00  1.050          H  
ATOM  11226 2HB  ASN B 698     -21.982 -11.855  34.738  1.00  1.050          H  
ATOM  11227 1HD2 ASN B 698     -25.590 -12.872  36.271  1.00  1.050          H  
ATOM  11228 2HD2 ASN B 698     -24.963 -13.560  34.785  1.00  1.050          H  
ATOM  11229  N   ASN B 699     -22.526 -10.772  30.959  1.00  0.590          N  
ATOM  11230  CA  ASN B 699     -21.592 -10.645  29.826  1.00  0.590          C  
ATOM  11231  C   ASN B 699     -20.768 -11.897  29.582  1.00  0.540          C  
ATOM  11232  O   ASN B 699     -19.578 -11.835  29.272  1.00  0.540          O  
ATOM  11233  CB  ASN B 699     -20.657  -9.466  30.042  1.00  0.830          C  
ATOM  11234  CG  ASN B 699     -21.388  -8.191  30.152  1.00  0.830          C  
ATOM  11235  OD1 ASN B 699     -22.305  -7.932  29.365  1.00  0.830          O  
ATOM  11236  ND2 ASN B 699     -21.009  -7.374  31.101  1.00  0.830          N  
ATOM  11237  H   ASN B 699     -23.526 -10.750  30.738  1.00  0.710          H  
ATOM  11238  HA  ASN B 699     -22.182 -10.469  28.925  1.00  0.710          H  
ATOM  11239 1HB  ASN B 699     -20.042  -9.610  30.928  1.00  0.990          H  
ATOM  11240 2HB  ASN B 699     -19.983  -9.398  29.199  1.00  0.990          H  
ATOM  11241 1HD2 ASN B 699     -21.473  -6.496  31.221  1.00  0.990          H  
ATOM  11242 2HD2 ASN B 699     -20.260  -7.634  31.710  1.00  0.990          H  
ATOM  11243  N   THR B 700     -21.433 -13.030  29.709  1.00  0.520          N  
ATOM  11244  CA  THR B 700     -20.830 -14.354  29.520  1.00  0.520          C  
ATOM  11245  C   THR B 700     -21.552 -15.107  28.412  1.00  0.480          C  
ATOM  11246  O   THR B 700     -22.781 -15.123  28.378  1.00  0.520          O  
ATOM  11247  CB  THR B 700     -20.866 -15.152  30.852  1.00  0.730          C  
ATOM  11248  OG1 THR B 700     -20.103 -14.448  31.832  1.00  0.730          O  
ATOM  11249  CG2 THR B 700     -20.324 -16.569  30.703  1.00  0.730          C  
ATOM  11250  H   THR B 700     -22.431 -12.931  29.923  1.00  0.620          H  
ATOM  11251  HA  THR B 700     -19.791 -14.230  29.219  1.00  0.620          H  
ATOM  11252  HB  THR B 700     -21.873 -15.223  31.197  1.00  0.870          H  
ATOM  11253  HG1 THR B 700     -20.516 -13.588  32.007  1.00  0.870          H  
ATOM  11254 1HG2 THR B 700     -20.376 -17.076  31.665  1.00  0.870          H  
ATOM  11255 2HG2 THR B 700     -20.909 -17.131  29.974  1.00  0.870          H  
ATOM  11256 3HG2 THR B 700     -19.320 -16.536  30.391  1.00  0.870          H  
ATOM  11257  N   ILE B 701     -20.822 -15.724  27.490  1.00  0.410          N  
ATOM  11258  CA  ILE B 701     -21.536 -16.443  26.434  1.00  0.390          C  
ATOM  11259  C   ILE B 701     -21.391 -17.936  26.467  1.00  0.370          C  
ATOM  11260  O   ILE B 701     -20.284 -18.477  26.478  1.00  0.390          O  
ATOM  11261  CB  ILE B 701     -21.174 -15.999  25.009  1.00  0.550          C  
ATOM  11262  CG1 ILE B 701     -21.508 -14.578  24.836  1.00  0.550          C  
ATOM  11263  CG2 ILE B 701     -21.972 -16.854  23.995  1.00  0.550          C  
ATOM  11264  CD1 ILE B 701     -21.048 -14.004  23.567  1.00  0.550          C  
ATOM  11265  H   ILE B 701     -19.797 -15.703  27.559  1.00  0.490          H  
ATOM  11266  HA  ILE B 701     -22.593 -16.235  26.550  1.00  0.470          H  
ATOM  11267  HB  ILE B 701     -20.106 -16.115  24.842  1.00  0.660          H  
ATOM  11268 1HG1 ILE B 701     -22.578 -14.464  24.903  1.00  0.660          H  
ATOM  11269 2HG1 ILE B 701     -21.045 -14.015  25.643  1.00  0.660          H  
ATOM  11270 1HG2 ILE B 701     -21.754 -16.570  23.012  1.00  0.660          H  
ATOM  11271 2HG2 ILE B 701     -21.727 -17.891  24.085  1.00  0.660          H  
ATOM  11272 3HG2 ILE B 701     -23.038 -16.720  24.171  1.00  0.660          H  
ATOM  11273 1HD1 ILE B 701     -21.325 -12.978  23.552  1.00  0.660          H  
ATOM  11274 2HD1 ILE B 701     -19.970 -14.101  23.499  1.00  0.660          H  
ATOM  11275 3HD1 ILE B 701     -21.502 -14.486  22.736  1.00  0.660          H  
ATOM  11276  N   THR B 702     -22.543 -18.604  26.454  1.00  0.370          N  
ATOM  11277  CA  THR B 702     -22.569 -20.052  26.417  1.00  0.370          C  
ATOM  11278  C   THR B 702     -22.939 -20.523  25.013  1.00  0.350          C  
ATOM  11279  O   THR B 702     -24.015 -20.200  24.498  1.00  0.340          O  
ATOM  11280  CB  THR B 702     -23.565 -20.643  27.441  1.00  0.520          C  
ATOM  11281  OG1 THR B 702     -23.190 -20.262  28.774  1.00  0.520          O  
ATOM  11282  CG2 THR B 702     -23.528 -22.144  27.350  1.00  0.520          C  
ATOM  11283  H   THR B 702     -23.413 -18.066  26.435  1.00  0.440          H  
ATOM  11284  HA  THR B 702     -21.591 -20.429  26.650  1.00  0.440          H  
ATOM  11285  HB  THR B 702     -24.571 -20.284  27.231  1.00  0.620          H  
ATOM  11286  HG1 THR B 702     -23.346 -19.323  28.888  1.00  0.620          H  
ATOM  11287 1HG2 THR B 702     -24.217 -22.567  28.077  1.00  0.620          H  
ATOM  11288 2HG2 THR B 702     -23.815 -22.477  26.353  1.00  0.620          H  
ATOM  11289 3HG2 THR B 702     -22.515 -22.474  27.568  1.00  0.620          H  
ATOM  11290  N   VAL B 703     -22.062 -21.306  24.393  1.00  0.340          N  
ATOM  11291  CA  VAL B 703     -22.335 -21.811  23.053  1.00  0.330          C  
ATOM  11292  C   VAL B 703     -22.496 -23.326  23.098  1.00  0.330          C  
ATOM  11293  O   VAL B 703     -21.567 -24.037  23.484  1.00  0.320          O  
ATOM  11294  CB  VAL B 703     -21.193 -21.460  22.071  1.00  0.470          C  
ATOM  11295  CG1 VAL B 703     -21.518 -22.007  20.653  1.00  0.470          C  
ATOM  11296  CG2 VAL B 703     -20.973 -19.955  22.053  1.00  0.470          C  
ATOM  11297  H   VAL B 703     -21.181 -21.513  24.870  1.00  0.410          H  
ATOM  11298  HA  VAL B 703     -23.257 -21.371  22.688  1.00  0.400          H  
ATOM  11299  HB  VAL B 703     -20.285 -21.952  22.400  1.00  0.560          H  
ATOM  11300 1HG1 VAL B 703     -20.698 -21.770  19.974  1.00  0.560          H  
ATOM  11301 2HG1 VAL B 703     -21.647 -23.090  20.687  1.00  0.560          H  
ATOM  11302 3HG1 VAL B 703     -22.432 -21.553  20.285  1.00  0.560          H  
ATOM  11303 1HG2 VAL B 703     -20.162 -19.708  21.373  1.00  0.560          H  
ATOM  11304 2HG2 VAL B 703     -21.872 -19.465  21.736  1.00  0.560          H  
ATOM  11305 3HG2 VAL B 703     -20.711 -19.624  23.052  1.00  0.560          H  
ATOM  11306  N   SER B 704     -23.666 -23.812  22.680  1.00  0.340          N  
ATOM  11307  CA  SER B 704     -23.982 -25.249  22.693  1.00  0.360          C  
ATOM  11308  C   SER B 704     -24.014 -25.877  21.294  1.00  0.320          C  
ATOM  11309  O   SER B 704     -24.854 -25.545  20.448  1.00  0.450          O  
ATOM  11310  CB  SER B 704     -25.300 -25.490  23.396  1.00  0.500          C  
ATOM  11311  OG  SER B 704     -25.673 -26.841  23.314  1.00  0.500          O  
ATOM  11312  H   SER B 704     -24.367 -23.132  22.373  1.00  0.410          H  
ATOM  11313  HA  SER B 704     -23.206 -25.762  23.263  1.00  0.430          H  
ATOM  11314 1HB  SER B 704     -25.202 -25.199  24.443  1.00  0.600          H  
ATOM  11315 2HB  SER B 704     -26.064 -24.871  22.955  1.00  0.600          H  
ATOM  11316  HG  SER B 704     -26.478 -26.926  23.831  1.00  0.600          H  
ATOM  11317  N   ASP B 705     -23.055 -26.775  21.046  1.00  0.300          N  
ATOM  11318  CA  ASP B 705     -22.821 -27.442  19.756  1.00  0.350          C  
ATOM  11319  C   ASP B 705     -23.111 -28.952  19.692  1.00  0.340          C  
ATOM  11320  O   ASP B 705     -22.308 -29.741  20.211  1.00  0.480          O  
ATOM  11321  CB  ASP B 705     -21.351 -27.306  19.421  1.00  0.470          C  
ATOM  11322  CG  ASP B 705     -21.028 -27.877  18.119  1.00  0.470          C  
ATOM  11323  OD1 ASP B 705     -21.893 -27.874  17.288  1.00  0.470          O  
ATOM  11324  OD2 ASP B 705     -19.942 -28.345  17.939  1.00  0.470          O  
ATOM  11325  H   ASP B 705     -22.394 -26.970  21.803  1.00  0.360          H  
ATOM  11326  HA  ASP B 705     -23.437 -26.946  19.002  1.00  0.420          H  
ATOM  11327 1HB  ASP B 705     -21.089 -26.270  19.441  1.00  0.560          H  
ATOM  11328 2HB  ASP B 705     -20.751 -27.798  20.190  1.00  0.560          H  
ATOM  11329  N   ASP B 706     -24.189 -29.414  19.028  1.00  0.300          N  
ATOM  11330  CA  ASP B 706     -24.460 -30.878  19.051  1.00  0.330          C  
ATOM  11331  C   ASP B 706     -23.669 -31.700  18.001  1.00  0.390          C  
ATOM  11332  O   ASP B 706     -24.244 -32.482  17.243  1.00  0.600          O  
ATOM  11333  CB  ASP B 706     -25.949 -31.201  18.872  1.00  0.450          C  
ATOM  11334  CG  ASP B 706     -26.566 -30.767  17.532  1.00  0.450          C  
ATOM  11335  OD1 ASP B 706     -25.939 -30.024  16.774  1.00  0.450          O  
ATOM  11336  OD2 ASP B 706     -27.688 -31.163  17.273  1.00  0.450          O  
ATOM  11337  H   ASP B 706     -24.831 -28.756  18.554  1.00  0.360          H  
ATOM  11338  HA  ASP B 706     -24.179 -31.253  20.032  1.00  0.400          H  
ATOM  11339 1HB  ASP B 706     -26.084 -32.282  18.989  1.00  0.540          H  
ATOM  11340 2HB  ASP B 706     -26.512 -30.724  19.675  1.00  0.540          H  
ATOM  11341  N   GLY B 707     -22.355 -31.526  17.991  1.00  0.400          N  
ATOM  11342  CA  GLY B 707     -21.424 -32.219  17.100  1.00  0.440          C  
ATOM  11343  C   GLY B 707     -20.811 -33.403  17.821  1.00  0.460          C  
ATOM  11344  O   GLY B 707     -21.457 -34.007  18.672  1.00  0.610          O  
ATOM  11345  H   GLY B 707     -22.008 -30.852  18.667  1.00  0.480          H  
ATOM  11346 1HA  GLY B 707     -21.940 -32.554  16.204  1.00  0.530          H  
ATOM  11347 2HA  GLY B 707     -20.638 -31.531  16.798  1.00  0.530          H  
ATOM  11348  N   ARG B 708     -19.581 -33.785  17.460  1.00  0.430          N  
ATOM  11349  CA  ARG B 708     -18.944 -34.922  18.138  1.00  0.480          C  
ATOM  11350  C   ARG B 708     -18.426 -34.450  19.484  1.00  0.420          C  
ATOM  11351  O   ARG B 708     -18.446 -35.179  20.473  1.00  0.500          O  
ATOM  11352  CB  ARG B 708     -17.778 -35.496  17.344  1.00  0.650          C  
ATOM  11353  CG  ARG B 708     -18.120 -36.138  16.019  1.00  0.650          C  
ATOM  11354  CD  ARG B 708     -19.076 -37.274  16.134  1.00  0.650          C  
ATOM  11355  NE  ARG B 708     -18.569 -38.350  16.965  1.00  0.650          N  
ATOM  11356  CZ  ARG B 708     -19.307 -39.383  17.429  1.00  0.650          C  
ATOM  11357  NH1 ARG B 708     -20.593 -39.472  17.140  1.00  0.650          N  
ATOM  11358  NH2 ARG B 708     -18.731 -40.311  18.175  1.00  0.650          N  
ATOM  11359  H   ARG B 708     -19.069 -33.270  16.735  1.00  0.520          H  
ATOM  11360  HA  ARG B 708     -19.685 -35.697  18.320  1.00  0.580          H  
ATOM  11361 1HB  ARG B 708     -17.070 -34.693  17.124  1.00  0.780          H  
ATOM  11362 2HB  ARG B 708     -17.249 -36.228  17.951  1.00  0.780          H  
ATOM  11363 1HG  ARG B 708     -18.565 -35.376  15.407  1.00  0.780          H  
ATOM  11364 2HG  ARG B 708     -17.221 -36.498  15.538  1.00  0.780          H  
ATOM  11365 1HD  ARG B 708     -20.030 -36.936  16.523  1.00  0.780          H  
ATOM  11366 2HD  ARG B 708     -19.226 -37.684  15.149  1.00  0.780          H  
ATOM  11367  HE  ARG B 708     -17.590 -38.329  17.212  1.00  0.780          H  
ATOM  11368 1HH1 ARG B 708     -21.037 -38.767  16.573  1.00  0.780          H  
ATOM  11369 2HH1 ARG B 708     -21.136 -40.255  17.480  1.00  0.780          H  
ATOM  11370 1HH2 ARG B 708     -17.749 -40.242  18.390  1.00  0.780          H  
ATOM  11371 2HH2 ARG B 708     -19.276 -41.085  18.532  1.00  0.780          H  
ATOM  11372  N   GLY B 709     -17.958 -33.213  19.493  1.00  0.360          N  
ATOM  11373  CA  GLY B 709     -17.420 -32.562  20.665  1.00  0.350          C  
ATOM  11374  C   GLY B 709     -15.933 -32.777  20.894  1.00  0.330          C  
ATOM  11375  O   GLY B 709     -15.285 -33.582  20.222  1.00  0.380          O  
ATOM  11376  H   GLY B 709     -17.986 -32.698  18.621  1.00  0.430          H  
ATOM  11377 1HA  GLY B 709     -17.596 -31.497  20.538  1.00  0.420          H  
ATOM  11378 2HA  GLY B 709     -17.975 -32.888  21.542  1.00  0.420          H  
ATOM  11379  N   ILE B 710     -15.394 -32.036  21.859  1.00  0.350          N  
ATOM  11380  CA  ILE B 710     -13.973 -32.116  22.177  1.00  0.340          C  
ATOM  11381  C   ILE B 710     -13.740 -33.313  23.123  1.00  0.400          C  
ATOM  11382  O   ILE B 710     -14.300 -33.334  24.204  1.00  0.490          O  
ATOM  11383  CB  ILE B 710     -13.478 -30.815  22.839  1.00  0.480          C  
ATOM  11384  CG1 ILE B 710     -13.681 -29.625  21.888  1.00  0.480          C  
ATOM  11385  CG2 ILE B 710     -12.002 -30.970  23.165  1.00  0.480          C  
ATOM  11386  CD1 ILE B 710     -13.485 -28.263  22.550  1.00  0.480          C  
ATOM  11387  H   ILE B 710     -16.012 -31.398  22.364  1.00  0.420          H  
ATOM  11388  HA  ILE B 710     -13.429 -32.214  21.251  1.00  0.410          H  
ATOM  11389  HB  ILE B 710     -14.029 -30.612  23.742  1.00  0.580          H  
ATOM  11390 1HG1 ILE B 710     -12.984 -29.713  21.056  1.00  0.580          H  
ATOM  11391 2HG1 ILE B 710     -14.696 -29.663  21.491  1.00  0.580          H  
ATOM  11392 1HG2 ILE B 710     -11.618 -30.075  23.614  1.00  0.580          H  
ATOM  11393 2HG2 ILE B 710     -11.863 -31.804  23.856  1.00  0.580          H  
ATOM  11394 3HG2 ILE B 710     -11.451 -31.165  22.249  1.00  0.580          H  
ATOM  11395 1HD1 ILE B 710     -13.659 -27.478  21.814  1.00  0.580          H  
ATOM  11396 2HD1 ILE B 710     -14.196 -28.163  23.365  1.00  0.580          H  
ATOM  11397 3HD1 ILE B 710     -12.479 -28.158  22.938  1.00  0.580          H  
ATOM  11398  N   PRO B 711     -12.889 -34.288  22.795  1.00  0.410          N  
ATOM  11399  CA  PRO B 711     -12.652 -35.488  23.586  1.00  0.480          C  
ATOM  11400  C   PRO B 711     -12.158 -35.158  24.986  1.00  0.520          C  
ATOM  11401  O   PRO B 711     -11.600 -34.092  25.210  1.00  0.510          O  
ATOM  11402  CB  PRO B 711     -11.558 -36.208  22.777  1.00  0.720          C  
ATOM  11403  CG  PRO B 711     -11.718 -35.691  21.365  1.00  0.720          C  
ATOM  11404  CD  PRO B 711     -12.175 -34.273  21.496  1.00  0.720          C  
ATOM  11405  HA  PRO B 711     -13.572 -36.074  23.632  1.00  0.580          H  
ATOM  11406 1HB  PRO B 711     -10.575 -36.020  23.195  1.00  0.860          H  
ATOM  11407 2HB  PRO B 711     -11.716 -37.301  22.824  1.00  0.860          H  
ATOM  11408 1HG  PRO B 711     -10.770 -35.800  20.801  1.00  0.860          H  
ATOM  11409 2HG  PRO B 711     -12.461 -36.287  20.841  1.00  0.860          H  
ATOM  11410 1HD  PRO B 711     -11.346 -33.565  21.494  1.00  0.860          H  
ATOM  11411 2HD  PRO B 711     -12.865 -34.127  20.653  1.00  0.860          H  
ATOM  11412  N   TYR B 712     -12.360 -36.084  25.929  1.00  0.590          N  
ATOM  11413  CA  TYR B 712     -11.859 -35.898  27.292  1.00  0.650          C  
ATOM  11414  C   TYR B 712     -10.908 -37.033  27.635  1.00  0.720          C  
ATOM  11415  O   TYR B 712     -10.811 -37.489  28.772  1.00  0.970          O  
ATOM  11416  CB  TYR B 712     -13.045 -35.922  28.281  1.00  0.890          C  
ATOM  11417  CG  TYR B 712     -13.983 -37.143  28.061  1.00  0.890          C  
ATOM  11418  CD1 TYR B 712     -13.658 -38.428  28.527  1.00  0.890          C  
ATOM  11419  CD2 TYR B 712     -15.192 -36.960  27.393  1.00  0.890          C  
ATOM  11420  CE1 TYR B 712     -14.487 -39.487  28.292  1.00  0.890          C  
ATOM  11421  CE2 TYR B 712     -16.028 -38.042  27.184  1.00  0.890          C  
ATOM  11422  CZ  TYR B 712     -15.667 -39.297  27.615  1.00  0.890          C  
ATOM  11423  OH  TYR B 712     -16.485 -40.377  27.366  1.00  0.890          O  
ATOM  11424  H   TYR B 712     -12.860 -36.934  25.709  1.00  0.710          H  
ATOM  11425  HA  TYR B 712     -11.318 -34.957  27.361  1.00  0.780          H  
ATOM  11426 1HB  TYR B 712     -12.680 -35.946  29.310  1.00  1.060          H  
ATOM  11427 2HB  TYR B 712     -13.633 -35.026  28.162  1.00  1.060          H  
ATOM  11428  HD1 TYR B 712     -12.749 -38.616  29.069  1.00  1.060          H  
ATOM  11429  HD2 TYR B 712     -15.485 -35.968  27.038  1.00  1.060          H  
ATOM  11430  HE1 TYR B 712     -14.212 -40.479  28.647  1.00  1.060          H  
ATOM  11431  HE2 TYR B 712     -16.973 -37.913  26.675  1.00  1.060          H  
ATOM  11432  HH  TYR B 712     -17.256 -40.076  26.827  1.00  1.060          H  
ATOM  11433  N   GLU B 713     -10.089 -37.371  26.658  1.00  0.640          N  
ATOM  11434  CA  GLU B 713      -9.085 -38.409  26.766  1.00  0.730          C  
ATOM  11435  C   GLU B 713      -7.715 -37.760  26.902  1.00  0.680          C  
ATOM  11436  O   GLU B 713      -7.495 -36.673  26.358  1.00  0.690          O  
ATOM  11437  CB  GLU B 713      -9.186 -39.307  25.535  1.00  0.990          C  
ATOM  11438  CG  GLU B 713     -10.461 -40.102  25.400  1.00  0.990          C  
ATOM  11439  CD  GLU B 713     -10.468 -40.902  24.113  1.00  0.990          C  
ATOM  11440  OE1 GLU B 713      -9.550 -40.718  23.327  1.00  0.990          O  
ATOM  11441  OE2 GLU B 713     -11.393 -41.667  23.895  1.00  0.990          O  
ATOM  11442  H   GLU B 713     -10.223 -36.926  25.761  1.00  0.770          H  
ATOM  11443  HA  GLU B 713      -9.280 -39.004  27.660  1.00  0.880          H  
ATOM  11444 1HB  GLU B 713      -9.215 -38.686  24.666  1.00  1.180          H  
ATOM  11445 2HB  GLU B 713      -8.320 -39.967  25.464  1.00  1.180          H  
ATOM  11446 1HG  GLU B 713     -10.557 -40.777  26.249  1.00  1.180          H  
ATOM  11447 2HG  GLU B 713     -11.311 -39.420  25.410  1.00  1.180          H  
ATOM  11448  N   ILE B 714      -6.783 -38.415  27.585  1.00  0.690          N  
ATOM  11449  CA  ILE B 714      -5.462 -37.818  27.799  1.00  0.670          C  
ATOM  11450  C   ILE B 714      -4.593 -37.830  26.561  1.00  0.710          C  
ATOM  11451  O   ILE B 714      -4.375 -38.875  25.951  1.00  0.790          O  
ATOM  11452  CB  ILE B 714      -4.758 -38.510  28.977  1.00  0.950          C  
ATOM  11453  CG1 ILE B 714      -5.605 -38.263  30.266  1.00  0.950          C  
ATOM  11454  CG2 ILE B 714      -3.345 -37.940  29.139  1.00  0.950          C  
ATOM  11455  CD1 ILE B 714      -5.203 -39.094  31.465  1.00  0.950          C  
ATOM  11456  H   ILE B 714      -7.003 -39.320  27.983  1.00  0.830          H  
ATOM  11457  HA  ILE B 714      -5.580 -36.784  28.070  1.00  0.800          H  
ATOM  11458  HB  ILE B 714      -4.705 -39.582  28.802  1.00  1.140          H  
ATOM  11459 1HG1 ILE B 714      -5.522 -37.209  30.538  1.00  1.140          H  
ATOM  11460 2HG1 ILE B 714      -6.649 -38.476  30.048  1.00  1.140          H  
ATOM  11461 1HG2 ILE B 714      -2.837 -38.406  29.973  1.00  1.140          H  
ATOM  11462 2HG2 ILE B 714      -2.754 -38.113  28.239  1.00  1.140          H  
ATOM  11463 3HG2 ILE B 714      -3.426 -36.875  29.317  1.00  1.140          H  
ATOM  11464 1HD1 ILE B 714      -5.856 -38.849  32.303  1.00  1.140          H  
ATOM  11465 2HD1 ILE B 714      -5.307 -40.153  31.224  1.00  1.140          H  
ATOM  11466 3HD1 ILE B 714      -4.177 -38.889  31.747  1.00  1.140          H  
ATOM  11467  N   HIS B 715      -4.100 -36.641  26.208  1.00  0.670          N  
ATOM  11468  CA  HIS B 715      -3.251 -36.427  25.048  1.00  0.720          C  
ATOM  11469  C   HIS B 715      -1.847 -36.990  25.223  1.00  0.850          C  
ATOM  11470  O   HIS B 715      -1.174 -36.730  26.228  1.00  0.930          O  
ATOM  11471  CB  HIS B 715      -3.182 -34.947  24.764  1.00  0.990          C  
ATOM  11472  CG  HIS B 715      -2.572 -34.644  23.518  1.00  0.990          C  
ATOM  11473  ND1 HIS B 715      -1.204 -34.506  23.318  1.00  0.990          N  
ATOM  11474  CD2 HIS B 715      -3.140 -34.534  22.349  1.00  0.990          C  
ATOM  11475  CE1 HIS B 715      -1.009 -34.281  22.016  1.00  0.990          C  
ATOM  11476  NE2 HIS B 715      -2.160 -34.309  21.424  1.00  0.990          N  
ATOM  11477  H   HIS B 715      -4.350 -35.817  26.767  1.00  0.800          H  
ATOM  11478  HA  HIS B 715      -3.694 -36.919  24.181  1.00  0.860          H  
ATOM  11479 1HB  HIS B 715      -4.189 -34.516  24.781  1.00  1.190          H  
ATOM  11480 2HB  HIS B 715      -2.633 -34.502  25.532  1.00  1.190          H  
ATOM  11481  HD2 HIS B 715      -4.201 -34.642  22.207  1.00  1.190          H  
ATOM  11482  HE1 HIS B 715      -0.070 -34.136  21.500  1.00  1.190          H  
ATOM  11483  HE2 HIS B 715      -2.306 -34.212  20.407  1.00  1.190          H  
ATOM  11484  N   GLN B 716      -1.338 -37.631  24.170  1.00  1.010          N  
ATOM  11485  CA  GLN B 716      -0.012 -38.244  24.193  1.00  1.190          C  
ATOM  11486  C   GLN B 716       1.206 -37.316  24.392  1.00  1.140          C  
ATOM  11487  O   GLN B 716       2.258 -37.803  24.811  1.00  1.250          O  
ATOM  11488  CB  GLN B 716       0.174 -39.048  22.894  1.00  1.590          C  
ATOM  11489  CG  GLN B 716       0.271 -38.200  21.609  1.00  1.590          C  
ATOM  11490  CD  GLN B 716      -1.072 -37.799  21.049  1.00  1.590          C  
ATOM  11491  OE1 GLN B 716      -2.125 -38.102  21.636  1.00  1.590          O  
ATOM  11492  NE2 GLN B 716      -1.036 -37.095  19.930  1.00  1.590          N  
ATOM  11493  H   GLN B 716      -1.931 -37.768  23.348  1.00  1.210          H  
ATOM  11494  HA  GLN B 716      -0.006 -38.950  25.023  1.00  1.430          H  
ATOM  11495 1HB  GLN B 716       1.087 -39.637  22.967  1.00  1.910          H  
ATOM  11496 2HB  GLN B 716      -0.655 -39.746  22.780  1.00  1.910          H  
ATOM  11497 1HG  GLN B 716       0.847 -37.298  21.778  1.00  1.910          H  
ATOM  11498 2HG  GLN B 716       0.774 -38.800  20.853  1.00  1.910          H  
ATOM  11499 1HE2 GLN B 716      -1.885 -36.747  19.503  1.00  1.910          H  
ATOM  11500 2HE2 GLN B 716      -0.152 -36.871  19.510  1.00  1.910          H  
ATOM  11501  N   ASP B 717       1.111 -36.014  24.072  1.00  1.050          N  
ATOM  11502  CA  ASP B 717       2.250 -35.118  24.265  1.00  1.110          C  
ATOM  11503  C   ASP B 717       2.061 -34.223  25.475  1.00  1.070          C  
ATOM  11504  O   ASP B 717       3.019 -33.954  26.205  1.00  1.280          O  
ATOM  11505  CB  ASP B 717       2.497 -34.220  23.051  1.00  1.530          C  
ATOM  11506  CG  ASP B 717       2.908 -34.948  21.773  1.00  1.530          C  
ATOM  11507  OD1 ASP B 717       3.960 -35.541  21.757  1.00  1.530          O  
ATOM  11508  OD2 ASP B 717       2.167 -34.893  20.819  1.00  1.530          O  
ATOM  11509  H   ASP B 717       0.244 -35.619  23.719  1.00  1.260          H  
ATOM  11510  HA  ASP B 717       3.140 -35.724  24.430  1.00  1.330          H  
ATOM  11511 1HB  ASP B 717       1.626 -33.637  22.865  1.00  1.840          H  
ATOM  11512 2HB  ASP B 717       3.287 -33.518  23.302  1.00  1.840          H  
ATOM  11513  N   SER B 718       0.826 -33.730  25.680  1.00  0.980          N  
ATOM  11514  CA  SER B 718       0.608 -32.815  26.808  1.00  0.990          C  
ATOM  11515  C   SER B 718       0.402 -33.514  28.147  1.00  0.950          C  
ATOM  11516  O   SER B 718       0.666 -32.916  29.191  1.00  0.980          O  
ATOM  11517  CB  SER B 718      -0.615 -31.954  26.598  1.00  1.380          C  
ATOM  11518  OG  SER B 718      -1.761 -32.734  26.650  1.00  1.380          O  
ATOM  11519  H   SER B 718       0.065 -33.959  25.024  1.00  1.180          H  
ATOM  11520  HA  SER B 718       1.483 -32.169  26.891  1.00  1.190          H  
ATOM  11521 1HB  SER B 718      -0.661 -31.212  27.379  1.00  1.660          H  
ATOM  11522 2HB  SER B 718      -0.559 -31.438  25.652  1.00  1.660          H  
ATOM  11523  HG  SER B 718      -2.532 -32.122  26.585  1.00  1.660          H  
ATOM  11524  N   ASN B 719      -0.038 -34.787  28.126  1.00  0.910          N  
ATOM  11525  CA  ASN B 719      -0.380 -35.590  29.298  1.00  0.890          C  
ATOM  11526  C   ASN B 719      -1.540 -34.963  30.076  1.00  0.920          C  
ATOM  11527  O   ASN B 719      -1.733 -35.221  31.266  1.00  0.980          O  
ATOM  11528  CB  ASN B 719       0.834 -35.791  30.186  1.00  1.250          C  
ATOM  11529  CG  ASN B 719       1.934 -36.526  29.474  1.00  1.250          C  
ATOM  11530  OD1 ASN B 719       1.720 -37.577  28.852  1.00  1.250          O  
ATOM  11531  ND2 ASN B 719       3.123 -35.984  29.549  1.00  1.250          N  
ATOM  11532  H   ASN B 719      -0.223 -35.260  27.238  1.00  1.090          H  
ATOM  11533  HA  ASN B 719      -0.714 -36.568  28.948  1.00  1.070          H  
ATOM  11534 1HB  ASN B 719       1.213 -34.842  30.550  1.00  1.500          H  
ATOM  11535 2HB  ASN B 719       0.542 -36.374  31.056  1.00  1.500          H  
ATOM  11536 1HD2 ASN B 719       3.900 -36.417  29.091  1.00  1.500          H  
ATOM  11537 2HD2 ASN B 719       3.251 -35.130  30.054  1.00  1.500          H  
ATOM  11538  N   ILE B 720      -2.341 -34.184  29.356  1.00  0.950          N  
ATOM  11539  CA  ILE B 720      -3.520 -33.491  29.836  1.00  0.750          C  
ATOM  11540  C   ILE B 720      -4.733 -33.882  28.995  1.00  0.630          C  
ATOM  11541  O   ILE B 720      -4.629 -34.042  27.775  1.00  0.680          O  
ATOM  11542  CB  ILE B 720      -3.285 -31.951  29.812  1.00  1.130          C  
ATOM  11543  CG1 ILE B 720      -2.120 -31.588  30.773  1.00  1.130          C  
ATOM  11544  CG2 ILE B 720      -4.560 -31.186  30.190  1.00  1.130          C  
ATOM  11545  CD1 ILE B 720      -1.592 -30.183  30.620  1.00  1.130          C  
ATOM  11546  H   ILE B 720      -2.073 -34.020  28.387  1.00  1.140          H  
ATOM  11547  HA  ILE B 720      -3.709 -33.794  30.864  1.00  0.900          H  
ATOM  11548  HB  ILE B 720      -2.980 -31.656  28.812  1.00  1.360          H  
ATOM  11549 1HG1 ILE B 720      -2.458 -31.723  31.794  1.00  1.360          H  
ATOM  11550 2HG1 ILE B 720      -1.293 -32.260  30.599  1.00  1.360          H  
ATOM  11551 1HG2 ILE B 720      -4.389 -30.117  30.149  1.00  1.360          H  
ATOM  11552 2HG2 ILE B 720      -5.336 -31.428  29.485  1.00  1.360          H  
ATOM  11553 3HG2 ILE B 720      -4.877 -31.463  31.196  1.00  1.360          H  
ATOM  11554 1HD1 ILE B 720      -0.777 -30.032  31.326  1.00  1.360          H  
ATOM  11555 2HD1 ILE B 720      -1.217 -30.055  29.609  1.00  1.360          H  
ATOM  11556 3HD1 ILE B 720      -2.364 -29.451  30.814  1.00  1.360          H  
ATOM  11557  N   SER B 721      -5.876 -34.066  29.650  1.00  0.640          N  
ATOM  11558  CA  SER B 721      -7.116 -34.409  28.970  1.00  0.620          C  
ATOM  11559  C   SER B 721      -7.345 -33.424  27.828  1.00  0.570          C  
ATOM  11560  O   SER B 721      -7.185 -32.212  28.006  1.00  0.630          O  
ATOM  11561  CB  SER B 721      -8.255 -34.366  29.967  1.00  0.880          C  
ATOM  11562  OG  SER B 721      -8.046 -35.310  30.987  1.00  0.880          O  
ATOM  11563  H   SER B 721      -5.901 -33.955  30.655  1.00  0.770          H  
ATOM  11564  HA  SER B 721      -7.061 -35.405  28.568  1.00  0.740          H  
ATOM  11565 1HB  SER B 721      -8.332 -33.363  30.399  1.00  1.050          H  
ATOM  11566 2HB  SER B 721      -9.196 -34.579  29.457  1.00  1.050          H  
ATOM  11567  HG  SER B 721      -8.781 -35.211  31.604  1.00  1.050          H  
ATOM  11568  N   THR B 722      -7.759 -33.947  26.680  1.00  0.520          N  
ATOM  11569  CA  THR B 722      -8.009 -33.212  25.448  1.00  0.480          C  
ATOM  11570  C   THR B 722      -8.852 -31.952  25.611  1.00  0.420          C  
ATOM  11571  O   THR B 722      -8.569 -30.939  24.970  1.00  0.420          O  
ATOM  11572  CB  THR B 722      -8.551 -34.158  24.374  1.00  0.690          C  
ATOM  11573  OG1 THR B 722      -7.544 -35.119  24.062  1.00  0.690          O  
ATOM  11574  CG2 THR B 722      -8.927 -33.402  23.147  1.00  0.690          C  
ATOM  11575  H   THR B 722      -7.843 -34.954  26.632  1.00  0.620          H  
ATOM  11576  HA  THR B 722      -7.040 -32.897  25.073  1.00  0.580          H  
ATOM  11577  HB  THR B 722      -9.383 -34.691  24.757  1.00  0.830          H  
ATOM  11578  HG1 THR B 722      -7.371 -35.677  24.855  1.00  0.830          H  
ATOM  11579 1HG2 THR B 722      -9.269 -34.097  22.395  1.00  0.830          H  
ATOM  11580 2HG2 THR B 722      -9.712 -32.697  23.371  1.00  0.830          H  
ATOM  11581 3HG2 THR B 722      -8.068 -32.871  22.796  1.00  0.830          H  
ATOM  11582  N   ILE B 723      -9.873 -31.962  26.465  1.00  0.420          N  
ATOM  11583  CA  ILE B 723     -10.676 -30.746  26.610  1.00  0.370          C  
ATOM  11584  C   ILE B 723      -9.775 -29.596  27.026  1.00  0.370          C  
ATOM  11585  O   ILE B 723      -9.934 -28.460  26.554  1.00  0.380          O  
ATOM  11586  CB  ILE B 723     -11.835 -30.843  27.659  1.00  0.540          C  
ATOM  11587  CG1 ILE B 723     -12.949 -31.811  27.188  1.00  0.540          C  
ATOM  11588  CG2 ILE B 723     -12.448 -29.434  27.899  1.00  0.540          C  
ATOM  11589  CD1 ILE B 723     -14.005 -32.171  28.261  1.00  0.540          C  
ATOM  11590  H   ILE B 723     -10.101 -32.810  26.964  1.00  0.500          H  
ATOM  11591  HA  ILE B 723     -11.108 -30.498  25.664  1.00  0.440          H  
ATOM  11592  HB  ILE B 723     -11.439 -31.224  28.602  1.00  0.650          H  
ATOM  11593 1HG1 ILE B 723     -13.449 -31.382  26.322  1.00  0.650          H  
ATOM  11594 2HG1 ILE B 723     -12.487 -32.719  26.887  1.00  0.650          H  
ATOM  11595 1HG2 ILE B 723     -13.238 -29.496  28.635  1.00  0.650          H  
ATOM  11596 2HG2 ILE B 723     -11.702 -28.737  28.276  1.00  0.650          H  
ATOM  11597 3HG2 ILE B 723     -12.855 -29.051  26.962  1.00  0.650          H  
ATOM  11598 1HD1 ILE B 723     -14.711 -32.868  27.841  1.00  0.650          H  
ATOM  11599 2HD1 ILE B 723     -13.515 -32.633  29.105  1.00  0.650          H  
ATOM  11600 3HD1 ILE B 723     -14.544 -31.288  28.595  1.00  0.650          H  
ATOM  11601  N   ASP B 724      -8.855 -29.870  27.936  1.00  0.410          N  
ATOM  11602  CA  ASP B 724      -8.051 -28.831  28.496  1.00  0.460          C  
ATOM  11603  C   ASP B 724      -6.844 -28.564  27.606  1.00  0.430          C  
ATOM  11604  O   ASP B 724      -6.361 -27.433  27.514  1.00  0.570          O  
ATOM  11605  CB  ASP B 724      -7.695 -29.264  29.912  1.00  0.620          C  
ATOM  11606  CG  ASP B 724      -8.996 -29.482  30.756  1.00  0.620          C  
ATOM  11607  OD1 ASP B 724      -9.884 -28.631  30.713  1.00  0.620          O  
ATOM  11608  OD2 ASP B 724      -9.079 -30.529  31.413  1.00  0.620          O  
ATOM  11609  H   ASP B 724      -8.695 -30.829  28.233  1.00  0.490          H  
ATOM  11610  HA  ASP B 724      -8.646 -27.926  28.528  1.00  0.550          H  
ATOM  11611 1HB  ASP B 724      -7.167 -30.196  29.872  1.00  0.750          H  
ATOM  11612 2HB  ASP B 724      -7.055 -28.520  30.391  1.00  0.750          H  
ATOM  11613  N   THR B 725      -6.364 -29.587  26.902  1.00  0.380          N  
ATOM  11614  CA  THR B 725      -5.250 -29.368  25.982  1.00  0.370          C  
ATOM  11615  C   THR B 725      -5.700 -28.369  24.901  1.00  0.320          C  
ATOM  11616  O   THR B 725      -5.027 -27.375  24.620  1.00  0.330          O  
ATOM  11617  CB  THR B 725      -4.749 -30.677  25.322  1.00  0.520          C  
ATOM  11618  OG1 THR B 725      -4.232 -31.565  26.334  1.00  0.520          O  
ATOM  11619  CG2 THR B 725      -3.639 -30.389  24.301  1.00  0.520          C  
ATOM  11620  H   THR B 725      -6.767 -30.514  27.050  1.00  0.460          H  
ATOM  11621  HA  THR B 725      -4.424 -28.939  26.541  1.00  0.440          H  
ATOM  11622  HB  THR B 725      -5.576 -31.157  24.812  1.00  0.630          H  
ATOM  11623  HG1 THR B 725      -4.964 -31.938  26.864  1.00  0.630          H  
ATOM  11624 1HG2 THR B 725      -3.319 -31.332  23.858  1.00  0.630          H  
ATOM  11625 2HG2 THR B 725      -4.005 -29.731  23.515  1.00  0.630          H  
ATOM  11626 3HG2 THR B 725      -2.799 -29.921  24.797  1.00  0.630          H  
ATOM  11627  N   VAL B 726      -6.897 -28.590  24.345  1.00  0.300          N  
ATOM  11628  CA  VAL B 726      -7.445 -27.714  23.313  1.00  0.290          C  
ATOM  11629  C   VAL B 726      -7.633 -26.281  23.816  1.00  0.270          C  
ATOM  11630  O   VAL B 726      -7.317 -25.332  23.105  1.00  0.380          O  
ATOM  11631  CB  VAL B 726      -8.773 -28.293  22.773  1.00  0.410          C  
ATOM  11632  CG1 VAL B 726      -9.496 -27.276  21.865  1.00  0.410          C  
ATOM  11633  CG2 VAL B 726      -8.449 -29.574  21.968  1.00  0.410          C  
ATOM  11634  H   VAL B 726      -7.430 -29.418  24.628  1.00  0.360          H  
ATOM  11635  HA  VAL B 726      -6.735 -27.685  22.486  1.00  0.350          H  
ATOM  11636  HB  VAL B 726      -9.433 -28.538  23.614  1.00  0.490          H  
ATOM  11637 1HG1 VAL B 726     -10.418 -27.719  21.495  1.00  0.490          H  
ATOM  11638 2HG1 VAL B 726      -9.738 -26.373  22.426  1.00  0.490          H  
ATOM  11639 3HG1 VAL B 726      -8.849 -27.018  21.023  1.00  0.490          H  
ATOM  11640 1HG2 VAL B 726      -9.369 -30.009  21.587  1.00  0.490          H  
ATOM  11641 2HG2 VAL B 726      -7.796 -29.319  21.140  1.00  0.490          H  
ATOM  11642 3HG2 VAL B 726      -7.949 -30.296  22.608  1.00  0.490          H  
ATOM  11643  N   PHE B 727      -8.159 -26.105  25.030  1.00  0.260          N  
ATOM  11644  CA  PHE B 727      -8.317 -24.757  25.563  1.00  0.270          C  
ATOM  11645  C   PHE B 727      -7.064 -24.086  26.187  1.00  0.300          C  
ATOM  11646  O   PHE B 727      -7.089 -22.870  26.387  1.00  0.390          O  
ATOM  11647  CB  PHE B 727      -9.503 -24.717  26.528  1.00  0.370          C  
ATOM  11648  CG  PHE B 727     -10.836 -24.622  25.815  1.00  0.370          C  
ATOM  11649  CD1 PHE B 727     -11.609 -25.719  25.510  1.00  0.370          C  
ATOM  11650  CD2 PHE B 727     -11.313 -23.373  25.455  1.00  0.370          C  
ATOM  11651  CE1 PHE B 727     -12.810 -25.550  24.863  1.00  0.370          C  
ATOM  11652  CE2 PHE B 727     -12.510 -23.213  24.827  1.00  0.370          C  
ATOM  11653  CZ  PHE B 727     -13.255 -24.301  24.527  1.00  0.370          C  
ATOM  11654  H   PHE B 727      -8.479 -26.908  25.582  1.00  0.310          H  
ATOM  11655  HA  PHE B 727      -8.606 -24.129  24.719  1.00  0.320          H  
ATOM  11656 1HB  PHE B 727      -9.503 -25.630  27.136  1.00  0.450          H  
ATOM  11657 2HB  PHE B 727      -9.412 -23.877  27.202  1.00  0.450          H  
ATOM  11658  HD1 PHE B 727     -11.270 -26.715  25.774  1.00  0.450          H  
ATOM  11659  HD2 PHE B 727     -10.718 -22.505  25.679  1.00  0.450          H  
ATOM  11660  HE1 PHE B 727     -13.408 -26.410  24.620  1.00  0.450          H  
ATOM  11661  HE2 PHE B 727     -12.856 -22.213  24.559  1.00  0.450          H  
ATOM  11662  HZ  PHE B 727     -14.193 -24.179  24.021  1.00  0.450          H  
ATOM  11663  N   THR B 728      -5.987 -24.825  26.517  1.00  0.300          N  
ATOM  11664  CA  THR B 728      -4.808 -24.178  27.127  1.00  0.310          C  
ATOM  11665  C   THR B 728      -3.548 -24.088  26.247  1.00  0.280          C  
ATOM  11666  O   THR B 728      -2.634 -23.316  26.557  1.00  0.280          O  
ATOM  11667  CB  THR B 728      -4.420 -24.847  28.456  1.00  0.430          C  
ATOM  11668  OG1 THR B 728      -4.103 -26.226  28.246  1.00  0.430          O  
ATOM  11669  CG2 THR B 728      -5.520 -24.729  29.465  1.00  0.430          C  
ATOM  11670  H   THR B 728      -5.997 -25.840  26.411  1.00  0.360          H  
ATOM  11671  HA  THR B 728      -5.089 -23.158  27.366  1.00  0.370          H  
ATOM  11672  HB  THR B 728      -3.537 -24.346  28.848  1.00  0.520          H  
ATOM  11673  HG1 THR B 728      -4.920 -26.700  28.000  1.00  0.520          H  
ATOM  11674 1HG2 THR B 728      -5.205 -25.193  30.397  1.00  0.520          H  
ATOM  11675 2HG2 THR B 728      -5.742 -23.676  29.641  1.00  0.520          H  
ATOM  11676 3HG2 THR B 728      -6.413 -25.232  29.091  1.00  0.520          H  
ATOM  11677  N   PHE B 729      -3.460 -24.857  25.166  1.00  0.260          N  
ATOM  11678  CA  PHE B 729      -2.283 -24.789  24.305  1.00  0.240          C  
ATOM  11679  C   PHE B 729      -2.578 -24.020  23.034  1.00  0.230          C  
ATOM  11680  O   PHE B 729      -3.595 -24.258  22.386  1.00  0.300          O  
ATOM  11681  CB  PHE B 729      -1.813 -26.193  23.914  1.00  0.340          C  
ATOM  11682  CG  PHE B 729      -1.137 -26.982  24.972  1.00  0.340          C  
ATOM  11683  CD1 PHE B 729      -1.845 -27.541  25.998  1.00  0.340          C  
ATOM  11684  CD2 PHE B 729       0.222 -27.210  24.901  1.00  0.340          C  
ATOM  11685  CE1 PHE B 729      -1.228 -28.298  26.958  1.00  0.340          C  
ATOM  11686  CE2 PHE B 729       0.858 -27.972  25.854  1.00  0.340          C  
ATOM  11687  CZ  PHE B 729       0.132 -28.516  26.889  1.00  0.340          C  
ATOM  11688  H   PHE B 729      -4.194 -25.536  24.950  1.00  0.310          H  
ATOM  11689  HA  PHE B 729      -1.482 -24.282  24.841  1.00  0.290          H  
ATOM  11690 1HB  PHE B 729      -2.681 -26.763  23.603  1.00  0.410          H  
ATOM  11691 2HB  PHE B 729      -1.142 -26.121  23.057  1.00  0.410          H  
ATOM  11692  HD1 PHE B 729      -2.913 -27.365  26.050  1.00  0.410          H  
ATOM  11693  HD2 PHE B 729       0.792 -26.779  24.075  1.00  0.410          H  
ATOM  11694  HE1 PHE B 729      -1.817 -28.722  27.769  1.00  0.410          H  
ATOM  11695  HE2 PHE B 729       1.934 -28.142  25.789  1.00  0.410          H  
ATOM  11696  HZ  PHE B 729       0.630 -29.117  27.649  1.00  0.410          H  
ATOM  11697  N   LEU B 730      -1.665 -23.136  22.652  1.00  0.230          N  
ATOM  11698  CA  LEU B 730      -1.791 -22.427  21.385  1.00  0.230          C  
ATOM  11699  C   LEU B 730      -1.252 -23.356  20.334  1.00  0.240          C  
ATOM  11700  O   LEU B 730      -0.233 -24.005  20.566  1.00  0.270          O  
ATOM  11701  CB  LEU B 730      -0.975 -21.119  21.413  1.00  0.320          C  
ATOM  11702  CG  LEU B 730      -1.429 -20.068  22.445  1.00  0.320          C  
ATOM  11703  CD1 LEU B 730      -0.400 -18.942  22.550  1.00  0.320          C  
ATOM  11704  CD2 LEU B 730      -2.762 -19.466  22.003  1.00  0.320          C  
ATOM  11705  H   LEU B 730      -0.866 -22.966  23.249  1.00  0.280          H  
ATOM  11706  HA  LEU B 730      -2.839 -22.235  21.164  1.00  0.280          H  
ATOM  11707 1HB  LEU B 730       0.065 -21.366  21.620  1.00  0.390          H  
ATOM  11708 2HB  LEU B 730      -1.025 -20.662  20.421  1.00  0.390          H  
ATOM  11709  HG  LEU B 730      -1.531 -20.546  23.411  1.00  0.390          H  
ATOM  11710 1HD1 LEU B 730      -0.731 -18.222  23.286  1.00  0.390          H  
ATOM  11711 2HD1 LEU B 730       0.559 -19.359  22.868  1.00  0.390          H  
ATOM  11712 3HD1 LEU B 730      -0.283 -18.451  21.584  1.00  0.390          H  
ATOM  11713 1HD2 LEU B 730      -3.085 -18.743  22.730  1.00  0.390          H  
ATOM  11714 2HD2 LEU B 730      -2.624 -18.981  21.044  1.00  0.390          H  
ATOM  11715 3HD2 LEU B 730      -3.501 -20.223  21.913  1.00  0.390          H  
ATOM  11716  N   HIS B 731      -1.884 -23.372  19.171  1.00  0.240          N  
ATOM  11717  CA  HIS B 731      -1.496 -24.215  18.056  1.00  0.270          C  
ATOM  11718  C   HIS B 731      -1.655 -25.675  18.425  1.00  0.290          C  
ATOM  11719  O   HIS B 731      -0.773 -26.518  18.221  1.00  0.320          O  
ATOM  11720  CB  HIS B 731      -0.105 -23.897  17.525  1.00  0.370          C  
ATOM  11721  CG  HIS B 731      -0.005 -22.524  16.953  1.00  0.370          C  
ATOM  11722  ND1 HIS B 731      -0.615 -22.167  15.750  1.00  0.370          N  
ATOM  11723  CD2 HIS B 731       0.624 -21.415  17.405  1.00  0.370          C  
ATOM  11724  CE1 HIS B 731      -0.333 -20.900  15.487  1.00  0.370          C  
ATOM  11725  NE2 HIS B 731       0.413 -20.424  16.477  1.00  0.370          N  
ATOM  11726  H   HIS B 731      -2.752 -22.850  19.074  1.00  0.290          H  
ATOM  11727  HA  HIS B 731      -2.177 -24.032  17.240  1.00  0.320          H  
ATOM  11728 1HB  HIS B 731       0.655 -24.026  18.292  1.00  0.440          H  
ATOM  11729 2HB  HIS B 731       0.119 -24.590  16.730  1.00  0.440          H  
ATOM  11730  HD1 HIS B 731      -1.519 -22.565  15.459  1.00  0.440          H  
ATOM  11731  HD2 HIS B 731       1.221 -21.216  18.296  1.00  0.440          H  
ATOM  11732  HE1 HIS B 731      -0.711 -20.426  14.578  1.00  0.440          H  
ATOM  11733  N   ALA B 732      -2.824 -25.964  18.988  1.00  0.300          N  
ATOM  11734  CA  ALA B 732      -3.176 -27.315  19.374  1.00  0.340          C  
ATOM  11735  C   ALA B 732      -4.616 -27.607  18.991  1.00  0.310          C  
ATOM  11736  O   ALA B 732      -5.509 -26.776  19.152  1.00  0.360          O  
ATOM  11737  CB  ALA B 732      -2.989 -27.512  20.865  1.00  0.460          C  
ATOM  11738  H   ALA B 732      -3.484 -25.192  19.124  1.00  0.360          H  
ATOM  11739  HA  ALA B 732      -2.534 -27.995  18.842  1.00  0.410          H  
ATOM  11740 1HB  ALA B 732      -3.248 -28.536  21.130  1.00  0.550          H  
ATOM  11741 2HB  ALA B 732      -1.953 -27.313  21.119  1.00  0.550          H  
ATOM  11742 3HB  ALA B 732      -3.642 -26.819  21.402  1.00  0.550          H  
ATOM  11743  N   GLY B 733      -4.846 -28.815  18.504  1.00  0.290          N  
ATOM  11744  CA  GLY B 733      -6.199 -29.207  18.136  1.00  0.310          C  
ATOM  11745  C   GLY B 733      -6.256 -30.247  17.020  1.00  0.310          C  
ATOM  11746  O   GLY B 733      -5.246 -30.809  16.591  1.00  0.400          O  
ATOM  11747  H   GLY B 733      -4.046 -29.445  18.376  1.00  0.350          H  
ATOM  11748 1HA  GLY B 733      -6.712 -29.582  19.016  1.00  0.370          H  
ATOM  11749 2HA  GLY B 733      -6.746 -28.321  17.822  1.00  0.370          H  
ATOM  11750  N   GLY B 734      -7.478 -30.536  16.572  1.00  0.270          N  
ATOM  11751  CA  GLY B 734      -7.748 -31.557  15.552  1.00  0.290          C  
ATOM  11752  C   GLY B 734      -7.868 -31.015  14.130  1.00  0.310          C  
ATOM  11753  O   GLY B 734      -8.374 -31.701  13.246  1.00  0.380          O  
ATOM  11754  H   GLY B 734      -8.263 -30.043  16.973  1.00  0.320          H  
ATOM  11755 1HA  GLY B 734      -6.949 -32.291  15.580  1.00  0.350          H  
ATOM  11756 2HA  GLY B 734      -8.661 -32.092  15.813  1.00  0.350          H  
ATOM  11757  N   LYS B 735      -7.444 -29.773  13.927  1.00  0.320          N  
ATOM  11758  CA  LYS B 735      -7.584 -29.080  12.655  1.00  0.360          C  
ATOM  11759  C   LYS B 735      -6.275 -28.993  11.865  1.00  0.290          C  
ATOM  11760  O   LYS B 735      -6.135 -28.141  10.979  1.00  0.300          O  
ATOM  11761  CB  LYS B 735      -8.181 -27.702  12.922  1.00  0.490          C  
ATOM  11762  CG  LYS B 735      -9.572 -27.817  13.556  1.00  0.490          C  
ATOM  11763  CD  LYS B 735     -10.217 -26.479  13.844  1.00  0.490          C  
ATOM  11764  CE  LYS B 735     -11.577 -26.668  14.540  1.00  0.490          C  
ATOM  11765  NZ  LYS B 735     -11.438 -27.070  15.963  1.00  0.490          N  
ATOM  11766  H   LYS B 735      -7.025 -29.273  14.697  1.00  0.380          H  
ATOM  11767  HA  LYS B 735      -8.294 -29.637  12.040  1.00  0.430          H  
ATOM  11768 1HB  LYS B 735      -7.527 -27.131  13.584  1.00  0.590          H  
ATOM  11769 2HB  LYS B 735      -8.276 -27.149  11.982  1.00  0.590          H  
ATOM  11770 1HG  LYS B 735     -10.218 -28.364  12.865  1.00  0.590          H  
ATOM  11771 2HG  LYS B 735      -9.505 -28.388  14.474  1.00  0.590          H  
ATOM  11772 1HD  LYS B 735      -9.567 -25.861  14.463  1.00  0.590          H  
ATOM  11773 2HD  LYS B 735     -10.396 -25.968  12.900  1.00  0.590          H  
ATOM  11774 1HE  LYS B 735     -12.136 -25.746  14.513  1.00  0.590          H  
ATOM  11775 2HE  LYS B 735     -12.130 -27.443  14.006  1.00  0.590          H  
ATOM  11776 1HZ  LYS B 735     -12.352 -27.206  16.364  1.00  0.590          H  
ATOM  11777 2HZ  LYS B 735     -10.925 -27.925  16.042  1.00  0.590          H  
ATOM  11778 3HZ  LYS B 735     -10.954 -26.339  16.462  1.00  0.590          H  
ATOM  11779  N   PHE B 736      -5.304 -29.859  12.204  1.00  0.360          N  
ATOM  11780  CA  PHE B 736      -4.023 -29.884  11.506  1.00  0.470          C  
ATOM  11781  C   PHE B 736      -3.924 -31.077  10.555  1.00  0.770          C  
ATOM  11782  O   PHE B 736      -2.878 -31.326   9.954  1.00  1.080          O  
ATOM  11783  CB  PHE B 736      -2.872 -29.906  12.498  1.00  0.610          C  
ATOM  11784  CG  PHE B 736      -2.865 -28.703  13.381  1.00  0.610          C  
ATOM  11785  CD1 PHE B 736      -3.016 -28.825  14.743  1.00  0.610          C  
ATOM  11786  CD2 PHE B 736      -2.749 -27.433  12.853  1.00  0.610          C  
ATOM  11787  CE1 PHE B 736      -3.015 -27.740  15.541  1.00  0.610          C  
ATOM  11788  CE2 PHE B 736      -2.772 -26.345  13.672  1.00  0.610          C  
ATOM  11789  CZ  PHE B 736      -2.892 -26.507  15.010  1.00  0.610          C  
ATOM  11790  H   PHE B 736      -5.453 -30.532  12.946  1.00  0.430          H  
ATOM  11791  HA  PHE B 736      -3.940 -28.986  10.926  1.00  0.560          H  
ATOM  11792 1HB  PHE B 736      -2.936 -30.802  13.120  1.00  0.740          H  
ATOM  11793 2HB  PHE B 736      -1.925 -29.945  11.962  1.00  0.740          H  
ATOM  11794  HD1 PHE B 736      -3.131 -29.800  15.195  1.00  0.740          H  
ATOM  11795  HD2 PHE B 736      -2.645 -27.296  11.782  1.00  0.740          H  
ATOM  11796  HE1 PHE B 736      -3.114 -27.865  16.597  1.00  0.740          H  
ATOM  11797  HE2 PHE B 736      -2.687 -25.349  13.259  1.00  0.740          H  
ATOM  11798  HZ  PHE B 736      -2.892 -25.648  15.648  1.00  0.740          H  
ATOM  11799  N   ASP B 737      -5.045 -31.769  10.415  1.00  0.790          N  
ATOM  11800  CA  ASP B 737      -5.244 -32.960   9.599  1.00  1.050          C  
ATOM  11801  C   ASP B 737      -6.657 -32.905   9.030  1.00  0.900          C  
ATOM  11802  O   ASP B 737      -7.602 -32.570   9.742  1.00  1.230          O  
ATOM  11803  CB  ASP B 737      -5.067 -34.239  10.434  1.00  1.370          C  
ATOM  11804  CG  ASP B 737      -3.610 -34.572  10.831  1.00  1.370          C  
ATOM  11805  OD1 ASP B 737      -2.909 -35.120  10.011  1.00  1.370          O  
ATOM  11806  OD2 ASP B 737      -3.218 -34.301  11.956  1.00  1.370          O  
ATOM  11807  H   ASP B 737      -5.836 -31.427  10.938  1.00  0.950          H  
ATOM  11808  HA  ASP B 737      -4.531 -32.960   8.774  1.00  1.260          H  
ATOM  11809 1HB  ASP B 737      -5.660 -34.154  11.349  1.00  1.640          H  
ATOM  11810 2HB  ASP B 737      -5.464 -35.084   9.874  1.00  1.640          H  
ATOM  11811  N   ASP B 738      -6.832 -33.302   7.771  1.00  0.560          N  
ATOM  11812  CA  ASP B 738      -8.139 -33.262   7.119  1.00  0.440          C  
ATOM  11813  C   ASP B 738      -8.953 -34.533   7.300  1.00  0.520          C  
ATOM  11814  O   ASP B 738      -9.984 -34.737   6.658  1.00  0.720          O  
ATOM  11815  CB  ASP B 738      -7.936 -32.973   5.640  1.00  0.660          C  
ATOM  11816  CG  ASP B 738      -7.053 -34.041   4.992  1.00  0.660          C  
ATOM  11817  OD1 ASP B 738      -6.256 -34.651   5.725  1.00  0.660          O  
ATOM  11818  OD2 ASP B 738      -7.156 -34.260   3.812  1.00  0.660          O  
ATOM  11819  H   ASP B 738      -6.057 -33.645   7.193  1.00  0.670          H  
ATOM  11820  HA  ASP B 738      -8.697 -32.428   7.547  1.00  0.530          H  
ATOM  11821 1HB  ASP B 738      -8.906 -32.950   5.140  1.00  0.800          H  
ATOM  11822 2HB  ASP B 738      -7.479 -31.987   5.516  1.00  0.800          H  
ATOM  11823  N   GLN B 739      -8.490 -35.389   8.198  1.00  0.630          N  
ATOM  11824  CA  GLN B 739      -9.163 -36.637   8.452  1.00  0.820          C  
ATOM  11825  C   GLN B 739     -10.215 -36.483   9.546  1.00  0.690          C  
ATOM  11826  O   GLN B 739     -11.179 -37.245   9.572  1.00  0.750          O  
ATOM  11827  CB  GLN B 739      -8.126 -37.690   8.835  1.00  1.070          C  
ATOM  11828  CG  GLN B 739      -7.048 -37.877   7.759  1.00  1.070          C  
ATOM  11829  CD  GLN B 739      -7.608 -38.251   6.410  1.00  1.070          C  
ATOM  11830  OE1 GLN B 739      -8.334 -39.242   6.276  1.00  1.070          O  
ATOM  11831  NE2 GLN B 739      -7.280 -37.453   5.398  1.00  1.070          N  
ATOM  11832  H   GLN B 739      -7.630 -35.166   8.671  1.00  0.760          H  
ATOM  11833  HA  GLN B 739      -9.672 -36.953   7.541  1.00  0.980          H  
ATOM  11834 1HB  GLN B 739      -7.639 -37.402   9.766  1.00  1.290          H  
ATOM  11835 2HB  GLN B 739      -8.621 -38.648   9.000  1.00  1.290          H  
ATOM  11836 1HG  GLN B 739      -6.502 -36.938   7.637  1.00  1.290          H  
ATOM  11837 2HG  GLN B 739      -6.364 -38.664   8.075  1.00  1.290          H  
ATOM  11838 1HE2 GLN B 739      -7.622 -37.633   4.476  1.00  1.290          H  
ATOM  11839 2HE2 GLN B 739      -6.676 -36.619   5.553  1.00  1.290          H  
ATOM  11840  N   SER B 740     -10.039 -35.493  10.435  1.00  0.600          N  
ATOM  11841  CA  SER B 740     -10.990 -35.223  11.515  1.00  0.520          C  
ATOM  11842  C   SER B 740     -12.116 -34.380  10.937  1.00  0.440          C  
ATOM  11843  O   SER B 740     -13.305 -34.702  11.051  1.00  0.500          O  
ATOM  11844  CB  SER B 740     -10.316 -34.447  12.629  1.00  0.760          C  
ATOM  11845  OG  SER B 740      -9.306 -35.191  13.235  1.00  0.760          O  
ATOM  11846  H   SER B 740      -9.215 -34.913  10.380  1.00  0.720          H  
ATOM  11847  HA  SER B 740     -11.388 -36.158  11.905  1.00  0.620          H  
ATOM  11848 1HB  SER B 740      -9.895 -33.531  12.227  1.00  0.910          H  
ATOM  11849 2HB  SER B 740     -11.062 -34.165  13.374  1.00  0.910          H  
ATOM  11850  HG  SER B 740      -8.960 -34.625  13.939  1.00  0.910          H  
ATOM  11851  N   TYR B 741     -11.715 -33.327  10.232  1.00  0.430          N  
ATOM  11852  CA  TYR B 741     -12.629 -32.409   9.599  1.00  0.430          C  
ATOM  11853  C   TYR B 741     -12.204 -32.325   8.154  1.00  0.410          C  
ATOM  11854  O   TYR B 741     -11.043 -32.052   7.877  1.00  0.540          O  
ATOM  11855  CB  TYR B 741     -12.507 -30.998  10.209  1.00  0.600          C  
ATOM  11856  CG  TYR B 741     -12.756 -30.901  11.696  1.00  0.600          C  
ATOM  11857  CD1 TYR B 741     -11.700 -31.079  12.574  1.00  0.600          C  
ATOM  11858  CD2 TYR B 741     -14.012 -30.633  12.185  1.00  0.600          C  
ATOM  11859  CE1 TYR B 741     -11.907 -30.998  13.927  1.00  0.600          C  
ATOM  11860  CE2 TYR B 741     -14.227 -30.556  13.528  1.00  0.600          C  
ATOM  11861  CZ  TYR B 741     -13.183 -30.734  14.407  1.00  0.600          C  
ATOM  11862  OH  TYR B 741     -13.411 -30.667  15.767  1.00  0.600          O  
ATOM  11863  H   TYR B 741     -10.728 -33.122  10.174  1.00  0.520          H  
ATOM  11864  HA  TYR B 741     -13.649 -32.788   9.653  1.00  0.520          H  
ATOM  11865 1HB  TYR B 741     -11.506 -30.602  10.007  1.00  0.720          H  
ATOM  11866 2HB  TYR B 741     -13.215 -30.336   9.710  1.00  0.720          H  
ATOM  11867  HD1 TYR B 741     -10.703 -31.286  12.190  1.00  0.720          H  
ATOM  11868  HD2 TYR B 741     -14.833 -30.480  11.514  1.00  0.720          H  
ATOM  11869  HE1 TYR B 741     -11.074 -31.143  14.613  1.00  0.720          H  
ATOM  11870  HE2 TYR B 741     -15.226 -30.347  13.908  1.00  0.720          H  
ATOM  11871  HH  TYR B 741     -14.377 -30.794  15.942  1.00  0.720          H  
ATOM  11872  N   LYS B 742     -13.141 -32.482   7.229  1.00  0.410          N  
ATOM  11873  CA  LYS B 742     -12.781 -32.341   5.825  1.00  0.420          C  
ATOM  11874  C   LYS B 742     -12.605 -30.866   5.447  1.00  0.390          C  
ATOM  11875  O   LYS B 742     -11.852 -30.533   4.532  1.00  0.500          O  
ATOM  11876  CB  LYS B 742     -13.828 -33.047   4.950  1.00  0.580          C  
ATOM  11877  CG  LYS B 742     -15.242 -32.436   4.973  1.00  0.580          C  
ATOM  11878  CD  LYS B 742     -16.210 -33.239   4.109  1.00  0.580          C  
ATOM  11879  CE  LYS B 742     -17.601 -32.609   4.108  1.00  0.580          C  
ATOM  11880  NZ  LYS B 742     -18.569 -33.383   3.282  1.00  0.580          N  
ATOM  11881  H   LYS B 742     -14.078 -32.731   7.504  1.00  0.490          H  
ATOM  11882  HA  LYS B 742     -11.820 -32.840   5.669  1.00  0.500          H  
ATOM  11883 1HB  LYS B 742     -13.484 -33.041   3.916  1.00  0.700          H  
ATOM  11884 2HB  LYS B 742     -13.907 -34.090   5.258  1.00  0.700          H  
ATOM  11885 1HG  LYS B 742     -15.621 -32.413   5.992  1.00  0.700          H  
ATOM  11886 2HG  LYS B 742     -15.224 -31.433   4.601  1.00  0.700          H  
ATOM  11887 1HD  LYS B 742     -15.835 -33.280   3.086  1.00  0.700          H  
ATOM  11888 2HD  LYS B 742     -16.284 -34.256   4.495  1.00  0.700          H  
ATOM  11889 1HE  LYS B 742     -17.970 -32.570   5.131  1.00  0.700          H  
ATOM  11890 2HE  LYS B 742     -17.533 -31.593   3.719  1.00  0.700          H  
ATOM  11891 1HZ  LYS B 742     -19.472 -32.929   3.318  1.00  0.700          H  
ATOM  11892 2HZ  LYS B 742     -18.248 -33.422   2.326  1.00  0.700          H  
ATOM  11893 3HZ  LYS B 742     -18.649 -34.320   3.649  1.00  0.700          H  
ATOM  11894  N   LEU B 743     -13.317 -29.994   6.166  1.00  0.350          N  
ATOM  11895  CA  LEU B 743     -13.314 -28.548   5.985  1.00  0.430          C  
ATOM  11896  C   LEU B 743     -13.383 -27.869   7.346  1.00  0.370          C  
ATOM  11897  O   LEU B 743     -14.096 -28.343   8.233  1.00  0.500          O  
ATOM  11898  CB  LEU B 743     -14.542 -28.126   5.174  1.00  0.570          C  
ATOM  11899  CG  LEU B 743     -14.649 -28.580   3.726  1.00  0.570          C  
ATOM  11900  CD1 LEU B 743     -16.067 -28.329   3.285  1.00  0.570          C  
ATOM  11901  CD2 LEU B 743     -13.667 -27.824   2.865  1.00  0.570          C  
ATOM  11902  H   LEU B 743     -13.935 -30.356   6.873  1.00  0.420          H  
ATOM  11903  HA  LEU B 743     -12.387 -28.246   5.498  1.00  0.520          H  
ATOM  11904 1HB  LEU B 743     -15.397 -28.530   5.665  1.00  0.680          H  
ATOM  11905 2HB  LEU B 743     -14.610 -27.037   5.188  1.00  0.680          H  
ATOM  11906  HG  LEU B 743     -14.442 -29.627   3.643  1.00  0.680          H  
ATOM  11907 1HD1 LEU B 743     -16.196 -28.656   2.256  1.00  0.680          H  
ATOM  11908 2HD1 LEU B 743     -16.751 -28.889   3.923  1.00  0.680          H  
ATOM  11909 3HD1 LEU B 743     -16.289 -27.266   3.367  1.00  0.680          H  
ATOM  11910 1HD2 LEU B 743     -13.756 -28.143   1.830  1.00  0.680          H  
ATOM  11911 2HD2 LEU B 743     -13.862 -26.755   2.933  1.00  0.680          H  
ATOM  11912 3HD2 LEU B 743     -12.653 -28.027   3.206  1.00  0.680          H  
ATOM  11913  N   ALA B 744     -12.688 -26.750   7.520  1.00  0.380          N  
ATOM  11914  CA  ALA B 744     -12.784 -26.027   8.781  1.00  0.330          C  
ATOM  11915  C   ALA B 744     -12.534 -24.525   8.640  1.00  0.320          C  
ATOM  11916  O   ALA B 744     -11.805 -24.071   7.747  1.00  0.340          O  
ATOM  11917  CB  ALA B 744     -11.781 -26.604   9.775  1.00  0.480          C  
ATOM  11918  H   ALA B 744     -12.068 -26.420   6.792  1.00  0.460          H  
ATOM  11919  HA  ALA B 744     -13.787 -26.165   9.172  1.00  0.400          H  
ATOM  11920 1HB  ALA B 744     -11.870 -26.087  10.725  1.00  0.580          H  
ATOM  11921 2HB  ALA B 744     -11.974 -27.667   9.916  1.00  0.580          H  
ATOM  11922 3HB  ALA B 744     -10.770 -26.464   9.389  1.00  0.580          H  
ATOM  11923  N   GLY B 745     -13.181 -23.771   9.536  1.00  0.300          N  
ATOM  11924  CA  GLY B 745     -13.020 -22.347   9.756  1.00  0.310          C  
ATOM  11925  C   GLY B 745     -11.760 -22.159  10.597  1.00  0.330          C  
ATOM  11926  O   GLY B 745     -10.983 -21.227  10.377  1.00  0.420          O  
ATOM  11927  H   GLY B 745     -13.812 -24.248  10.168  1.00  0.360          H  
ATOM  11928 1HA  GLY B 745     -12.938 -21.828   8.800  1.00  0.370          H  
ATOM  11929 2HA  GLY B 745     -13.892 -21.953  10.277  1.00  0.370          H  
ATOM  11930  N   GLY B 746     -11.543 -23.049  11.586  1.00  0.320          N  
ATOM  11931  CA  GLY B 746     -10.303 -22.958  12.339  1.00  0.360          C  
ATOM  11932  C   GLY B 746      -9.292 -23.576  11.390  1.00  0.670          C  
ATOM  11933  O   GLY B 746      -9.794 -23.976  10.348  1.00  1.720          O  
ATOM  11934  H   GLY B 746     -12.235 -23.783  11.816  1.00  0.380          H  
ATOM  11935 1HA  GLY B 746     -10.058 -21.922  12.565  1.00  0.430          H  
ATOM  11936 2HA  GLY B 746     -10.374 -23.520  13.268  1.00  0.430          H  
ATOM  11937  N   LEU B 747      -8.158 -22.893  11.314  1.00  0.380          N  
ATOM  11938  CA  LEU B 747      -6.987 -23.635  10.878  1.00  0.270          C  
ATOM  11939  C   LEU B 747      -5.850 -23.695  11.879  1.00  0.270          C  
ATOM  11940  O   LEU B 747      -5.011 -24.593  11.840  1.00  0.360          O  
ATOM  11941  CB  LEU B 747      -6.480 -22.924   9.616  1.00  0.420          C  
ATOM  11942  CG  LEU B 747      -7.480 -22.816   8.441  1.00  0.420          C  
ATOM  11943  CD1 LEU B 747      -6.883 -21.942   7.383  1.00  0.420          C  
ATOM  11944  CD2 LEU B 747      -7.791 -24.201   7.863  1.00  0.420          C  
ATOM  11945  H   LEU B 747      -8.254 -22.051  10.764  1.00  0.460          H  
ATOM  11946  HA  LEU B 747      -7.292 -24.657  10.658  1.00  0.320          H  
ATOM  11947 1HB  LEU B 747      -6.159 -21.918   9.888  1.00  0.510          H  
ATOM  11948 2HB  LEU B 747      -5.627 -23.465   9.244  1.00  0.510          H  
ATOM  11949  HG  LEU B 747      -8.407 -22.354   8.784  1.00  0.510          H  
ATOM  11950 1HD1 LEU B 747      -7.595 -21.849   6.578  1.00  0.510          H  
ATOM  11951 2HD1 LEU B 747      -6.677 -20.957   7.795  1.00  0.510          H  
ATOM  11952 3HD1 LEU B 747      -5.954 -22.381   7.011  1.00  0.510          H  
ATOM  11953 1HD2 LEU B 747      -8.493 -24.089   7.051  1.00  0.510          H  
ATOM  11954 2HD2 LEU B 747      -6.874 -24.664   7.499  1.00  0.510          H  
ATOM  11955 3HD2 LEU B 747      -8.240 -24.846   8.612  1.00  0.510          H  
ATOM  11956  N   HIS B 748      -5.769 -22.669  12.707  1.00  0.300          N  
ATOM  11957  CA  HIS B 748      -4.602 -22.442  13.543  1.00  0.320          C  
ATOM  11958  C   HIS B 748      -4.478 -23.208  14.850  1.00  0.310          C  
ATOM  11959  O   HIS B 748      -3.366 -23.318  15.365  1.00  0.330          O  
ATOM  11960  CB  HIS B 748      -4.514 -20.950  13.857  1.00  0.440          C  
ATOM  11961  CG  HIS B 748      -4.322 -20.160  12.649  1.00  0.440          C  
ATOM  11962  ND1 HIS B 748      -5.369 -19.589  11.954  1.00  0.440          N  
ATOM  11963  CD2 HIS B 748      -3.215 -19.864  11.967  1.00  0.440          C  
ATOM  11964  CE1 HIS B 748      -4.887 -18.973  10.883  1.00  0.440          C  
ATOM  11965  NE2 HIS B 748      -3.595 -19.131  10.870  1.00  0.440          N  
ATOM  11966  H   HIS B 748      -6.510 -21.982  12.695  1.00  0.360          H  
ATOM  11967  HA  HIS B 748      -3.723 -22.695  12.956  1.00  0.380          H  
ATOM  11968 1HB  HIS B 748      -5.419 -20.618  14.360  1.00  0.530          H  
ATOM  11969 2HB  HIS B 748      -3.673 -20.760  14.515  1.00  0.530          H  
ATOM  11970  HD2 HIS B 748      -2.199 -20.158  12.230  1.00  0.530          H  
ATOM  11971  HE1 HIS B 748      -5.455 -18.427  10.133  1.00  0.530          H  
ATOM  11972  HE2 HIS B 748      -2.976 -18.770  10.164  1.00  0.530          H  
ATOM  11973  N   GLY B 749      -5.586 -23.684  15.438  1.00  0.300          N  
ATOM  11974  CA  GLY B 749      -5.502 -24.329  16.758  1.00  0.290          C  
ATOM  11975  C   GLY B 749      -5.249 -23.255  17.810  1.00  0.250          C  
ATOM  11976  O   GLY B 749      -4.537 -23.454  18.796  1.00  0.250          O  
ATOM  11977  H   GLY B 749      -6.482 -23.607  14.982  1.00  0.360          H  
ATOM  11978 1HA  GLY B 749      -6.433 -24.851  16.976  1.00  0.350          H  
ATOM  11979 2HA  GLY B 749      -4.711 -25.069  16.775  1.00  0.350          H  
ATOM  11980  N   VAL B 750      -5.753 -22.064  17.539  1.00  0.250          N  
ATOM  11981  CA  VAL B 750      -5.545 -20.920  18.399  1.00  0.250          C  
ATOM  11982  C   VAL B 750      -6.834 -20.340  18.984  1.00  0.280          C  
ATOM  11983  O   VAL B 750      -6.838 -19.906  20.131  1.00  0.650          O  
ATOM  11984  CB  VAL B 750      -4.704 -19.875  17.651  1.00  0.350          C  
ATOM  11985  CG1 VAL B 750      -4.564 -18.682  18.432  1.00  0.350          C  
ATOM  11986  CG2 VAL B 750      -3.314 -20.431  17.417  1.00  0.350          C  
ATOM  11987  H   VAL B 750      -6.340 -21.978  16.727  1.00  0.300          H  
ATOM  11988  HA  VAL B 750      -4.940 -21.249  19.244  1.00  0.300          H  
ATOM  11989  HB  VAL B 750      -5.183 -19.619  16.706  1.00  0.420          H  
ATOM  11990 1HG1 VAL B 750      -3.953 -17.984  17.887  1.00  0.420          H  
ATOM  11991 2HG1 VAL B 750      -5.526 -18.257  18.605  1.00  0.420          H  
ATOM  11992 3HG1 VAL B 750      -4.095 -18.917  19.368  1.00  0.420          H  
ATOM  11993 1HG2 VAL B 750      -2.713 -19.694  16.894  1.00  0.420          H  
ATOM  11994 2HG2 VAL B 750      -2.847 -20.660  18.372  1.00  0.420          H  
ATOM  11995 3HG2 VAL B 750      -3.364 -21.324  16.830  1.00  0.420          H  
ATOM  11996  N   GLY B 751      -7.912 -20.301  18.209  1.00  0.280          N  
ATOM  11997  CA  GLY B 751      -9.149 -19.657  18.638  1.00  0.300          C  
ATOM  11998  C   GLY B 751      -9.638 -20.042  20.041  1.00  0.250          C  
ATOM  11999  O   GLY B 751      -9.880 -19.157  20.861  1.00  0.370          O  
ATOM  12000  H   GLY B 751      -7.876 -20.688  17.284  1.00  0.340          H  
ATOM  12001 1HA  GLY B 751      -9.018 -18.577  18.587  1.00  0.360          H  
ATOM  12002 2HA  GLY B 751      -9.926 -19.905  17.914  1.00  0.360          H  
ATOM  12003  N   ALA B 752      -9.819 -21.342  20.328  1.00  0.260          N  
ATOM  12004  CA  ALA B 752     -10.327 -21.749  21.652  1.00  0.310          C  
ATOM  12005  C   ALA B 752      -9.399 -21.299  22.785  1.00  0.250          C  
ATOM  12006  O   ALA B 752      -9.854 -20.808  23.830  1.00  0.260          O  
ATOM  12007  CB  ALA B 752     -10.484 -23.266  21.699  1.00  0.410          C  
ATOM  12008  H   ALA B 752      -9.600 -22.036  19.629  1.00  0.310          H  
ATOM  12009  HA  ALA B 752     -11.297 -21.277  21.803  1.00  0.370          H  
ATOM  12010 1HB  ALA B 752     -10.872 -23.570  22.648  1.00  0.500          H  
ATOM  12011 2HB  ALA B 752     -11.165 -23.587  20.917  1.00  0.500          H  
ATOM  12012 3HB  ALA B 752      -9.511 -23.738  21.551  1.00  0.500          H  
ATOM  12013  N   SER B 753      -8.093 -21.405  22.535  1.00  0.230          N  
ATOM  12014  CA  SER B 753      -7.050 -21.034  23.474  1.00  0.240          C  
ATOM  12015  C   SER B 753      -7.054 -19.531  23.756  1.00  0.250          C  
ATOM  12016  O   SER B 753      -6.933 -19.112  24.909  1.00  0.290          O  
ATOM  12017  CB  SER B 753      -5.743 -21.517  22.909  1.00  0.330          C  
ATOM  12018  OG  SER B 753      -5.772 -22.901  22.841  1.00  0.330          O  
ATOM  12019  H   SER B 753      -7.803 -21.834  21.667  1.00  0.280          H  
ATOM  12020  HA  SER B 753      -7.234 -21.554  24.407  1.00  0.290          H  
ATOM  12021 1HB  SER B 753      -5.599 -21.111  21.920  1.00  0.400          H  
ATOM  12022 2HB  SER B 753      -4.929 -21.199  23.524  1.00  0.400          H  
ATOM  12023  HG  SER B 753      -4.899 -23.215  22.563  1.00  0.400          H  
ATOM  12024  N   VAL B 754      -7.255 -18.724  22.715  1.00  0.250          N  
ATOM  12025  CA  VAL B 754      -7.358 -17.271  22.842  1.00  0.280          C  
ATOM  12026  C   VAL B 754      -8.570 -16.858  23.650  1.00  0.290          C  
ATOM  12027  O   VAL B 754      -8.482 -15.969  24.497  1.00  0.310          O  
ATOM  12028  CB  VAL B 754      -7.385 -16.614  21.467  1.00  0.380          C  
ATOM  12029  CG1 VAL B 754      -7.740 -15.113  21.537  1.00  0.380          C  
ATOM  12030  CG2 VAL B 754      -6.036 -16.761  20.910  1.00  0.380          C  
ATOM  12031  H   VAL B 754      -7.296 -19.157  21.784  1.00  0.300          H  
ATOM  12032  HA  VAL B 754      -6.468 -16.924  23.357  1.00  0.340          H  
ATOM  12033  HB  VAL B 754      -8.118 -17.125  20.837  1.00  0.460          H  
ATOM  12034 1HG1 VAL B 754      -7.726 -14.697  20.531  1.00  0.460          H  
ATOM  12035 2HG1 VAL B 754      -8.736 -14.978  21.957  1.00  0.460          H  
ATOM  12036 3HG1 VAL B 754      -7.026 -14.585  22.152  1.00  0.460          H  
ATOM  12037 1HG2 VAL B 754      -6.014 -16.343  19.931  1.00  0.460          H  
ATOM  12038 2HG2 VAL B 754      -5.329 -16.248  21.547  1.00  0.460          H  
ATOM  12039 3HG2 VAL B 754      -5.777 -17.804  20.869  1.00  0.460          H  
ATOM  12040  N   VAL B 755      -9.703 -17.495  23.384  1.00  0.290          N  
ATOM  12041  CA  VAL B 755     -10.912 -17.184  24.116  1.00  0.320          C  
ATOM  12042  C   VAL B 755     -10.693 -17.456  25.596  1.00  0.320          C  
ATOM  12043  O   VAL B 755     -11.092 -16.650  26.436  1.00  0.330          O  
ATOM  12044  CB  VAL B 755     -12.085 -17.998  23.560  1.00  0.440          C  
ATOM  12045  CG1 VAL B 755     -13.319 -17.867  24.451  1.00  0.440          C  
ATOM  12046  CG2 VAL B 755     -12.378 -17.472  22.180  1.00  0.440          C  
ATOM  12047  H   VAL B 755      -9.707 -18.192  22.632  1.00  0.350          H  
ATOM  12048  HA  VAL B 755     -11.133 -16.131  23.976  1.00  0.380          H  
ATOM  12049  HB  VAL B 755     -11.806 -19.050  23.508  1.00  0.520          H  
ATOM  12050 1HG1 VAL B 755     -14.134 -18.431  24.037  1.00  0.520          H  
ATOM  12051 2HG1 VAL B 755     -13.112 -18.237  25.453  1.00  0.520          H  
ATOM  12052 3HG1 VAL B 755     -13.602 -16.838  24.502  1.00  0.520          H  
ATOM  12053 1HG2 VAL B 755     -13.180 -18.011  21.727  1.00  0.520          H  
ATOM  12054 2HG2 VAL B 755     -12.641 -16.447  22.264  1.00  0.520          H  
ATOM  12055 3HG2 VAL B 755     -11.508 -17.557  21.555  1.00  0.520          H  
ATOM  12056  N   ASN B 756     -10.064 -18.583  25.918  1.00  0.310          N  
ATOM  12057  CA  ASN B 756      -9.738 -18.910  27.293  1.00  0.310          C  
ATOM  12058  C   ASN B 756      -8.785 -17.848  27.860  1.00  0.310          C  
ATOM  12059  O   ASN B 756      -9.011 -17.298  28.941  1.00  0.340          O  
ATOM  12060  CB  ASN B 756      -9.146 -20.309  27.338  1.00  0.430          C  
ATOM  12061  CG  ASN B 756      -8.937 -20.882  28.694  1.00  0.430          C  
ATOM  12062  OD1 ASN B 756      -9.522 -20.445  29.687  1.00  0.430          O  
ATOM  12063  ND2 ASN B 756      -8.151 -21.905  28.752  1.00  0.430          N  
ATOM  12064  H   ASN B 756      -9.814 -19.249  25.179  1.00  0.370          H  
ATOM  12065  HA  ASN B 756     -10.653 -18.887  27.886  1.00  0.370          H  
ATOM  12066 1HB  ASN B 756      -9.779 -20.965  26.784  1.00  0.520          H  
ATOM  12067 2HB  ASN B 756      -8.184 -20.306  26.826  1.00  0.520          H  
ATOM  12068 1HD2 ASN B 756      -8.009 -22.366  29.626  1.00  0.520          H  
ATOM  12069 2HD2 ASN B 756      -7.700 -22.235  27.910  1.00  0.520          H  
ATOM  12070  N   ALA B 757      -7.730 -17.526  27.110  1.00  0.300          N  
ATOM  12071  CA  ALA B 757      -6.710 -16.576  27.536  1.00  0.310          C  
ATOM  12072  C   ALA B 757      -7.237 -15.196  27.869  1.00  0.320          C  
ATOM  12073  O   ALA B 757      -6.804 -14.583  28.843  1.00  0.340          O  
ATOM  12074  CB  ALA B 757      -5.713 -16.376  26.434  1.00  0.430          C  
ATOM  12075  H   ALA B 757      -7.586 -18.018  26.226  1.00  0.360          H  
ATOM  12076  HA  ALA B 757      -6.216 -16.998  28.406  1.00  0.370          H  
ATOM  12077 1HB  ALA B 757      -4.944 -15.699  26.790  1.00  0.520          H  
ATOM  12078 2HB  ALA B 757      -5.285 -17.309  26.134  1.00  0.520          H  
ATOM  12079 3HB  ALA B 757      -6.223 -15.949  25.601  1.00  0.520          H  
ATOM  12080  N   LEU B 758      -8.203 -14.718  27.101  1.00  0.320          N  
ATOM  12081  CA  LEU B 758      -8.726 -13.381  27.296  1.00  0.350          C  
ATOM  12082  C   LEU B 758     -10.022 -13.315  28.091  1.00  0.370          C  
ATOM  12083  O   LEU B 758     -10.741 -12.311  28.004  1.00  0.380          O  
ATOM  12084  CB  LEU B 758      -8.892 -12.697  25.945  1.00  0.480          C  
ATOM  12085  CG  LEU B 758      -7.612 -12.553  25.096  1.00  0.480          C  
ATOM  12086  CD1 LEU B 758      -7.982 -11.888  23.817  1.00  0.480          C  
ATOM  12087  CD2 LEU B 758      -6.528 -11.755  25.847  1.00  0.480          C  
ATOM  12088  H   LEU B 758      -8.508 -15.269  26.289  1.00  0.380          H  
ATOM  12089  HA  LEU B 758      -8.002 -12.820  27.877  1.00  0.420          H  
ATOM  12090 1HB  LEU B 758      -9.608 -13.268  25.358  1.00  0.570          H  
ATOM  12091 2HB  LEU B 758      -9.281 -11.709  26.112  1.00  0.570          H  
ATOM  12092  HG  LEU B 758      -7.233 -13.539  24.854  1.00  0.570          H  
ATOM  12093 1HD1 LEU B 758      -7.103 -11.795  23.178  1.00  0.570          H  
ATOM  12094 2HD1 LEU B 758      -8.740 -12.489  23.314  1.00  0.570          H  
ATOM  12095 3HD1 LEU B 758      -8.378 -10.907  24.035  1.00  0.570          H  
ATOM  12096 1HD2 LEU B 758      -5.653 -11.642  25.243  1.00  0.570          H  
ATOM  12097 2HD2 LEU B 758      -6.889 -10.798  26.080  1.00  0.570          H  
ATOM  12098 3HD2 LEU B 758      -6.249 -12.262  26.752  1.00  0.570          H  
ATOM  12099  N   SER B 759     -10.313 -14.365  28.859  1.00  0.380          N  
ATOM  12100  CA  SER B 759     -11.453 -14.418  29.761  1.00  0.410          C  
ATOM  12101  C   SER B 759     -11.017 -14.228  31.233  1.00  0.410          C  
ATOM  12102  O   SER B 759      -9.827 -14.227  31.556  1.00  0.480          O  
ATOM  12103  CB  SER B 759     -12.188 -15.750  29.600  1.00  0.560          C  
ATOM  12104  OG  SER B 759     -12.776 -15.879  28.327  1.00  0.560          O  
ATOM  12105  H   SER B 759      -9.724 -15.206  28.825  1.00  0.460          H  
ATOM  12106  HA  SER B 759     -12.136 -13.621  29.507  1.00  0.490          H  
ATOM  12107 1HB  SER B 759     -11.482 -16.570  29.756  1.00  0.670          H  
ATOM  12108 2HB  SER B 759     -12.949 -15.843  30.359  1.00  0.670          H  
ATOM  12109  HG  SER B 759     -12.051 -16.111  27.715  1.00  0.670          H  
ATOM  12110  N   ASP B 760     -11.993 -13.964  32.111  1.00  0.470          N  
ATOM  12111  CA  ASP B 760     -11.791 -13.961  33.564  1.00  0.520          C  
ATOM  12112  C   ASP B 760     -12.154 -15.334  34.094  1.00  0.520          C  
ATOM  12113  O   ASP B 760     -11.661 -15.763  35.148  1.00  0.620          O  
ATOM  12114  CB  ASP B 760     -12.545 -12.875  34.340  1.00  0.710          C  
ATOM  12115  CG  ASP B 760     -11.989 -11.459  34.181  1.00  0.710          C  
ATOM  12116  OD1 ASP B 760     -10.813 -11.242  34.490  1.00  0.710          O  
ATOM  12117  OD2 ASP B 760     -12.720 -10.590  33.843  1.00  0.710          O  
ATOM  12118  H   ASP B 760     -12.933 -13.878  31.746  1.00  0.560          H  
ATOM  12119  HA  ASP B 760     -10.740 -13.782  33.758  1.00  0.620          H  
ATOM  12120 1HB  ASP B 760     -13.590 -12.869  34.003  1.00  0.850          H  
ATOM  12121 2HB  ASP B 760     -12.556 -13.132  35.400  1.00  0.850          H  
ATOM  12122  N   HIS B 761     -13.037 -16.015  33.358  1.00  0.480          N  
ATOM  12123  CA  HIS B 761     -13.476 -17.361  33.723  1.00  0.490          C  
ATOM  12124  C   HIS B 761     -13.997 -18.135  32.499  1.00  0.470          C  
ATOM  12125  O   HIS B 761     -14.615 -17.557  31.592  1.00  0.470          O  
ATOM  12126  CB  HIS B 761     -14.554 -17.301  34.820  1.00  0.680          C  
ATOM  12127  CG  HIS B 761     -14.890 -18.640  35.451  1.00  0.680          C  
ATOM  12128  ND1 HIS B 761     -15.795 -19.529  34.903  1.00  0.680          N  
ATOM  12129  CD2 HIS B 761     -14.421 -19.229  36.578  1.00  0.680          C  
ATOM  12130  CE1 HIS B 761     -15.866 -20.606  35.670  1.00  0.680          C  
ATOM  12131  NE2 HIS B 761     -15.047 -20.443  36.691  1.00  0.680          N  
ATOM  12132  H   HIS B 761     -13.431 -15.558  32.533  1.00  0.580          H  
ATOM  12133  HA  HIS B 761     -12.629 -17.923  34.121  1.00  0.590          H  
ATOM  12134 1HB  HIS B 761     -14.222 -16.633  35.614  1.00  0.820          H  
ATOM  12135 2HB  HIS B 761     -15.469 -16.880  34.404  1.00  0.820          H  
ATOM  12136  HD1 HIS B 761     -16.294 -19.418  34.042  1.00  0.820          H  
ATOM  12137  HD2 HIS B 761     -13.693 -18.917  37.329  1.00  0.820          H  
ATOM  12138  HE1 HIS B 761     -16.524 -21.432  35.413  1.00  0.820          H  
ATOM  12139  N   LEU B 762     -13.711 -19.445  32.487  1.00  0.440          N  
ATOM  12140  CA  LEU B 762     -14.174 -20.407  31.471  1.00  0.440          C  
ATOM  12141  C   LEU B 762     -14.659 -21.732  32.050  1.00  0.430          C  
ATOM  12142  O   LEU B 762     -14.011 -22.348  32.901  1.00  0.440          O  
ATOM  12143  CB  LEU B 762     -13.066 -20.728  30.426  1.00  0.620          C  
ATOM  12144  CG  LEU B 762     -13.320 -21.997  29.436  1.00  0.620          C  
ATOM  12145  CD1 LEU B 762     -14.450 -21.764  28.455  1.00  0.620          C  
ATOM  12146  CD2 LEU B 762     -12.076 -22.307  28.678  1.00  0.620          C  
ATOM  12147  H   LEU B 762     -13.143 -19.797  33.269  1.00  0.530          H  
ATOM  12148  HA  LEU B 762     -15.008 -19.952  30.944  1.00  0.530          H  
ATOM  12149 1HB  LEU B 762     -12.959 -19.851  29.784  1.00  0.740          H  
ATOM  12150 2HB  LEU B 762     -12.132 -20.866  30.913  1.00  0.740          H  
ATOM  12151  HG  LEU B 762     -13.573 -22.866  30.042  1.00  0.740          H  
ATOM  12152 1HD1 LEU B 762     -14.549 -22.660  27.854  1.00  0.740          H  
ATOM  12153 2HD1 LEU B 762     -15.373 -21.579  28.962  1.00  0.740          H  
ATOM  12154 3HD1 LEU B 762     -14.211 -20.915  27.820  1.00  0.740          H  
ATOM  12155 1HD2 LEU B 762     -12.258 -23.181  28.062  1.00  0.740          H  
ATOM  12156 2HD2 LEU B 762     -11.813 -21.460  28.054  1.00  0.740          H  
ATOM  12157 3HD2 LEU B 762     -11.268 -22.516  29.367  1.00  0.740          H  
ATOM  12158  N   GLU B 763     -15.803 -22.188  31.565  1.00  0.430          N  
ATOM  12159  CA  GLU B 763     -16.304 -23.509  31.913  1.00  0.440          C  
ATOM  12160  C   GLU B 763     -16.657 -24.267  30.636  1.00  0.410          C  
ATOM  12161  O   GLU B 763     -17.351 -23.752  29.754  1.00  0.410          O  
ATOM  12162  CB  GLU B 763     -17.514 -23.391  32.825  1.00  0.610          C  
ATOM  12163  CG  GLU B 763     -18.094 -24.700  33.293  1.00  0.610          C  
ATOM  12164  CD  GLU B 763     -19.229 -24.472  34.209  1.00  0.610          C  
ATOM  12165  OE1 GLU B 763     -19.545 -23.331  34.449  1.00  0.610          O  
ATOM  12166  OE2 GLU B 763     -19.784 -25.422  34.695  1.00  0.610          O  
ATOM  12167  H   GLU B 763     -16.338 -21.587  30.926  1.00  0.520          H  
ATOM  12168  HA  GLU B 763     -15.522 -24.069  32.432  1.00  0.530          H  
ATOM  12169 1HB  GLU B 763     -17.235 -22.828  33.706  1.00  0.730          H  
ATOM  12170 2HB  GLU B 763     -18.297 -22.835  32.318  1.00  0.730          H  
ATOM  12171 1HG  GLU B 763     -18.444 -25.274  32.432  1.00  0.730          H  
ATOM  12172 2HG  GLU B 763     -17.319 -25.282  33.796  1.00  0.730          H  
ATOM  12173  N   VAL B 764     -16.123 -25.471  30.498  1.00  0.410          N  
ATOM  12174  CA  VAL B 764     -16.405 -26.265  29.301  1.00  0.390          C  
ATOM  12175  C   VAL B 764     -16.762 -27.725  29.570  1.00  0.410          C  
ATOM  12176  O   VAL B 764     -16.017 -28.459  30.238  1.00  0.450          O  
ATOM  12177  CB  VAL B 764     -15.258 -26.093  28.265  1.00  0.550          C  
ATOM  12178  CG1 VAL B 764     -13.907 -26.334  28.900  1.00  0.550          C  
ATOM  12179  CG2 VAL B 764     -15.472 -27.095  27.084  1.00  0.550          C  
ATOM  12180  H   VAL B 764     -15.569 -25.853  31.276  1.00  0.490          H  
ATOM  12181  HA  VAL B 764     -17.281 -25.825  28.828  1.00  0.470          H  
ATOM  12182  HB  VAL B 764     -15.276 -25.074  27.884  1.00  0.660          H  
ATOM  12183 1HG1 VAL B 764     -13.121 -26.202  28.159  1.00  0.660          H  
ATOM  12184 2HG1 VAL B 764     -13.750 -25.629  29.715  1.00  0.660          H  
ATOM  12185 3HG1 VAL B 764     -13.872 -27.338  29.289  1.00  0.660          H  
ATOM  12186 1HG2 VAL B 764     -14.698 -26.967  26.361  1.00  0.660          H  
ATOM  12187 2HG2 VAL B 764     -15.442 -28.123  27.447  1.00  0.660          H  
ATOM  12188 3HG2 VAL B 764     -16.442 -26.905  26.616  1.00  0.660          H  
ATOM  12189  N   THR B 765     -17.893 -28.158  28.990  1.00  0.390          N  
ATOM  12190  CA  THR B 765     -18.331 -29.541  29.162  1.00  0.420          C  
ATOM  12191  C   THR B 765     -18.558 -30.276  27.853  1.00  0.400          C  
ATOM  12192  O   THR B 765     -19.056 -29.718  26.865  1.00  0.390          O  
ATOM  12193  CB  THR B 765     -19.664 -29.621  29.940  1.00  0.580          C  
ATOM  12194  OG1 THR B 765     -20.691 -28.948  29.207  1.00  0.580          O  
ATOM  12195  CG2 THR B 765     -19.531 -28.967  31.257  1.00  0.580          C  
ATOM  12196  H   THR B 765     -18.447 -27.497  28.436  1.00  0.470          H  
ATOM  12197  HA  THR B 765     -17.560 -30.068  29.707  1.00  0.500          H  
ATOM  12198  HB  THR B 765     -19.935 -30.666  30.082  1.00  0.690          H  
ATOM  12199  HG1 THR B 765     -20.882 -29.426  28.392  1.00  0.690          H  
ATOM  12200 1HG2 THR B 765     -20.471 -29.038  31.801  1.00  0.690          H  
ATOM  12201 2HG2 THR B 765     -18.776 -29.465  31.777  1.00  0.690          H  
ATOM  12202 3HG2 THR B 765     -19.262 -27.918  31.133  1.00  0.690          H  
ATOM  12203  N   VAL B 766     -18.261 -31.575  27.856  1.00  0.420          N  
ATOM  12204  CA  VAL B 766     -18.462 -32.368  26.647  1.00  0.420          C  
ATOM  12205  C   VAL B 766     -19.158 -33.694  26.830  1.00  0.460          C  
ATOM  12206  O   VAL B 766     -18.770 -34.525  27.655  1.00  0.480          O  
ATOM  12207  CB  VAL B 766     -17.136 -32.650  25.917  1.00  0.590          C  
ATOM  12208  CG1 VAL B 766     -17.427 -33.500  24.618  1.00  0.590          C  
ATOM  12209  CG2 VAL B 766     -16.458 -31.332  25.600  1.00  0.590          C  
ATOM  12210  H   VAL B 766     -17.904 -31.984  28.725  1.00  0.500          H  
ATOM  12211  HA  VAL B 766     -19.079 -31.782  25.969  1.00  0.500          H  
ATOM  12212  HB  VAL B 766     -16.488 -33.250  26.538  1.00  0.710          H  
ATOM  12213 1HG1 VAL B 766     -16.536 -33.710  24.091  1.00  0.710          H  
ATOM  12214 2HG1 VAL B 766     -17.881 -34.447  24.861  1.00  0.710          H  
ATOM  12215 3HG1 VAL B 766     -18.093 -32.938  23.967  1.00  0.710          H  
ATOM  12216 1HG2 VAL B 766     -15.548 -31.518  25.092  1.00  0.710          H  
ATOM  12217 2HG2 VAL B 766     -17.106 -30.763  24.985  1.00  0.710          H  
ATOM  12218 3HG2 VAL B 766     -16.243 -30.786  26.511  1.00  0.710          H  
ATOM  12219  N   LYS B 767     -20.158 -33.893  25.988  1.00  0.470          N  
ATOM  12220  CA  LYS B 767     -20.927 -35.111  25.898  1.00  0.500          C  
ATOM  12221  C   LYS B 767     -20.319 -35.982  24.794  1.00  0.510          C  
ATOM  12222  O   LYS B 767     -20.356 -35.617  23.610  1.00  0.510          O  
ATOM  12223  CB  LYS B 767     -22.371 -34.771  25.549  1.00  0.690          C  
ATOM  12224  CG  LYS B 767     -23.107 -33.975  26.579  1.00  0.690          C  
ATOM  12225  CD  LYS B 767     -24.514 -33.609  26.102  1.00  0.690          C  
ATOM  12226  CE  LYS B 767     -25.250 -32.734  27.123  1.00  0.690          C  
ATOM  12227  NZ  LYS B 767     -26.615 -32.327  26.646  1.00  0.690          N  
ATOM  12228  H   LYS B 767     -20.372 -33.133  25.344  1.00  0.560          H  
ATOM  12229  HA  LYS B 767     -20.877 -35.653  26.843  1.00  0.600          H  
ATOM  12230 1HB  LYS B 767     -22.392 -34.193  24.645  1.00  0.830          H  
ATOM  12231 2HB  LYS B 767     -22.914 -35.683  25.364  1.00  0.830          H  
ATOM  12232 1HG  LYS B 767     -23.187 -34.570  27.476  1.00  0.830          H  
ATOM  12233 2HG  LYS B 767     -22.547 -33.070  26.800  1.00  0.830          H  
ATOM  12234 1HD  LYS B 767     -24.442 -33.079  25.149  1.00  0.830          H  
ATOM  12235 2HD  LYS B 767     -25.087 -34.523  25.936  1.00  0.830          H  
ATOM  12236 1HE  LYS B 767     -25.352 -33.287  28.056  1.00  0.830          H  
ATOM  12237 2HE  LYS B 767     -24.660 -31.836  27.308  1.00  0.830          H  
ATOM  12238 1HZ  LYS B 767     -27.064 -31.749  27.346  1.00  0.830          H  
ATOM  12239 2HZ  LYS B 767     -26.531 -31.804  25.785  1.00  0.830          H  
ATOM  12240 3HZ  LYS B 767     -27.175 -33.150  26.482  1.00  0.830          H  
ATOM  12241  N   ARG B 768     -19.699 -37.098  25.174  1.00  0.550          N  
ATOM  12242  CA  ARG B 768     -19.071 -37.978  24.188  1.00  0.590          C  
ATOM  12243  C   ARG B 768     -18.986 -39.448  24.601  1.00  0.670          C  
ATOM  12244  O   ARG B 768     -18.582 -39.771  25.718  1.00  0.700          O  
ATOM  12245  CB  ARG B 768     -17.678 -37.483  23.787  1.00  0.810          C  
ATOM  12246  CG  ARG B 768     -16.949 -38.426  22.832  1.00  0.810          C  
ATOM  12247  CD  ARG B 768     -15.644 -37.945  22.382  1.00  0.810          C  
ATOM  12248  NE  ARG B 768     -15.040 -38.937  21.481  1.00  0.810          N  
ATOM  12249  CZ  ARG B 768     -14.215 -39.970  21.841  1.00  0.810          C  
ATOM  12250  NH1 ARG B 768     -13.847 -40.157  23.091  1.00  0.810          N  
ATOM  12251  NH2 ARG B 768     -13.786 -40.808  20.909  1.00  0.810          N  
ATOM  12252  H   ARG B 768     -19.672 -37.333  26.173  1.00  0.660          H  
ATOM  12253  HA  ARG B 768     -19.682 -37.931  23.303  1.00  0.710          H  
ATOM  12254 1HB  ARG B 768     -17.786 -36.533  23.254  1.00  0.970          H  
ATOM  12255 2HB  ARG B 768     -17.061 -37.297  24.636  1.00  0.970          H  
ATOM  12256 1HG  ARG B 768     -16.754 -39.362  23.339  1.00  0.970          H  
ATOM  12257 2HG  ARG B 768     -17.562 -38.610  21.952  1.00  0.970          H  
ATOM  12258 1HD  ARG B 768     -15.756 -36.999  21.838  1.00  0.970          H  
ATOM  12259 2HD  ARG B 768     -14.997 -37.803  23.233  1.00  0.970          H  
ATOM  12260  HE  ARG B 768     -15.262 -38.855  20.498  1.00  0.970          H  
ATOM  12261 1HH1 ARG B 768     -14.163 -39.541  23.813  1.00  0.970          H  
ATOM  12262 2HH1 ARG B 768     -13.205 -40.930  23.331  1.00  0.970          H  
ATOM  12263 1HH2 ARG B 768     -14.075 -40.676  19.954  1.00  0.970          H  
ATOM  12264 2HH2 ARG B 768     -13.185 -41.583  21.158  1.00  0.970          H  
ATOM  12265  N   ASN B 769     -19.340 -40.351  23.677  1.00  0.720          N  
ATOM  12266  CA  ASN B 769     -19.242 -41.796  23.892  1.00  0.800          C  
ATOM  12267  C   ASN B 769     -19.977 -42.267  25.150  1.00  0.790          C  
ATOM  12268  O   ASN B 769     -19.490 -43.128  25.882  1.00  0.850          O  
ATOM  12269  CB  ASN B 769     -17.779 -42.231  23.944  1.00  1.090          C  
ATOM  12270  CG  ASN B 769     -17.587 -43.717  23.712  1.00  1.090          C  
ATOM  12271  OD1 ASN B 769     -18.332 -44.333  22.936  1.00  1.090          O  
ATOM  12272  ND2 ASN B 769     -16.602 -44.298  24.360  1.00  1.090          N  
ATOM  12273  H   ASN B 769     -19.693 -40.033  22.765  1.00  0.860          H  
ATOM  12274  HA  ASN B 769     -19.716 -42.292  23.042  1.00  0.960          H  
ATOM  12275 1HB  ASN B 769     -17.214 -41.693  23.186  1.00  1.310          H  
ATOM  12276 2HB  ASN B 769     -17.353 -41.971  24.916  1.00  1.310          H  
ATOM  12277 1HD2 ASN B 769     -16.433 -45.277  24.241  1.00  1.310          H  
ATOM  12278 2HD2 ASN B 769     -16.029 -43.762  24.979  1.00  1.310          H  
ATOM  12279  N   GLY B 770     -21.159 -41.710  25.394  1.00  0.750          N  
ATOM  12280  CA  GLY B 770     -21.987 -42.096  26.531  1.00  0.770          C  
ATOM  12281  C   GLY B 770     -21.649 -41.420  27.862  1.00  0.740          C  
ATOM  12282  O   GLY B 770     -22.305 -41.699  28.865  1.00  0.790          O  
ATOM  12283  H   GLY B 770     -21.503 -41.006  24.758  1.00  0.900          H  
ATOM  12284 1HA  GLY B 770     -23.030 -41.887  26.287  1.00  0.920          H  
ATOM  12285 2HA  GLY B 770     -21.919 -43.175  26.658  1.00  0.920          H  
ATOM  12286  N   GLN B 771     -20.652 -40.530  27.910  1.00  0.710          N  
ATOM  12287  CA  GLN B 771     -20.325 -39.876  29.183  1.00  0.710          C  
ATOM  12288  C   GLN B 771     -20.188 -38.358  29.038  1.00  0.630          C  
ATOM  12289  O   GLN B 771     -19.767 -37.849  27.995  1.00  0.600          O  
ATOM  12290  CB  GLN B 771     -19.010 -40.409  29.741  1.00  0.990          C  
ATOM  12291  CG  GLN B 771     -18.963 -41.906  29.987  1.00  0.990          C  
ATOM  12292  CD  GLN B 771     -17.611 -42.366  30.565  1.00  0.990          C  
ATOM  12293  OE1 GLN B 771     -17.503 -42.748  31.748  1.00  0.990          O  
ATOM  12294  NE2 GLN B 771     -16.566 -42.311  29.736  1.00  0.990          N  
ATOM  12295  H   GLN B 771     -20.086 -40.340  27.080  1.00  0.850          H  
ATOM  12296  HA  GLN B 771     -21.117 -40.066  29.898  1.00  0.850          H  
ATOM  12297 1HB  GLN B 771     -18.212 -40.139  29.078  1.00  1.190          H  
ATOM  12298 2HB  GLN B 771     -18.821 -39.918  30.694  1.00  1.190          H  
ATOM  12299 1HG  GLN B 771     -19.766 -42.177  30.678  1.00  1.190          H  
ATOM  12300 2HG  GLN B 771     -19.107 -42.416  29.033  1.00  1.190          H  
ATOM  12301 1HE2 GLN B 771     -15.658 -42.596  30.046  1.00  1.190          H  
ATOM  12302 2HE2 GLN B 771     -16.688 -41.976  28.785  1.00  1.190          H  
ATOM  12303  N   ILE B 772     -20.530 -37.631  30.099  1.00  0.630          N  
ATOM  12304  CA  ILE B 772     -20.314 -36.187  30.116  1.00  0.590          C  
ATOM  12305  C   ILE B 772     -19.296 -35.743  31.166  1.00  0.580          C  
ATOM  12306  O   ILE B 772     -19.430 -36.042  32.364  1.00  0.640          O  
ATOM  12307  CB  ILE B 772     -21.638 -35.375  30.246  1.00  0.840          C  
ATOM  12308  CG1 ILE B 772     -21.262 -33.831  30.289  1.00  0.840          C  
ATOM  12309  CG2 ILE B 772     -22.532 -35.854  31.392  1.00  0.840          C  
ATOM  12310  CD1 ILE B 772     -22.412 -32.855  30.141  1.00  0.840          C  
ATOM  12311  H   ILE B 772     -20.914 -38.098  30.927  1.00  0.760          H  
ATOM  12312  HA  ILE B 772     -19.902 -35.916  29.156  1.00  0.710          H  
ATOM  12313  HB  ILE B 772     -22.195 -35.511  29.333  1.00  1.010          H  
ATOM  12314 1HG1 ILE B 772     -20.765 -33.626  31.223  1.00  1.010          H  
ATOM  12315 2HG1 ILE B 772     -20.565 -33.627  29.478  1.00  1.010          H  
ATOM  12316 1HG2 ILE B 772     -23.455 -35.285  31.414  1.00  1.010          H  
ATOM  12317 2HG2 ILE B 772     -22.775 -36.899  31.233  1.00  1.010          H  
ATOM  12318 3HG2 ILE B 772     -22.026 -35.747  32.328  1.00  1.010          H  
ATOM  12319 1HD1 ILE B 772     -22.028 -31.837  30.176  1.00  1.010          H  
ATOM  12320 2HD1 ILE B 772     -22.910 -33.008  29.208  1.00  1.010          H  
ATOM  12321 3HD1 ILE B 772     -23.120 -32.993  30.954  1.00  1.010          H  
ATOM  12322  N   TYR B 773     -18.297 -34.997  30.667  1.00  0.530          N  
ATOM  12323  CA  TYR B 773     -17.164 -34.435  31.419  1.00  0.530          C  
ATOM  12324  C   TYR B 773     -17.132 -32.906  31.492  1.00  0.510          C  
ATOM  12325  O   TYR B 773     -17.582 -32.226  30.570  1.00  0.500          O  
ATOM  12326  CB  TYR B 773     -15.859 -34.979  30.843  1.00  0.740          C  
ATOM  12327  CG  TYR B 773     -15.564 -36.407  31.241  1.00  0.740          C  
ATOM  12328  CD1 TYR B 773     -16.315 -37.490  30.785  1.00  0.740          C  
ATOM  12329  CD2 TYR B 773     -14.478 -36.627  32.059  1.00  0.740          C  
ATOM  12330  CE1 TYR B 773     -15.976 -38.758  31.179  1.00  0.740          C  
ATOM  12331  CE2 TYR B 773     -14.142 -37.896  32.435  1.00  0.740          C  
ATOM  12332  CZ  TYR B 773     -14.889 -38.961  31.999  1.00  0.740          C  
ATOM  12333  OH  TYR B 773     -14.547 -40.243  32.371  1.00  0.740          O  
ATOM  12334  H   TYR B 773     -18.336 -34.846  29.650  1.00  0.640          H  
ATOM  12335  HA  TYR B 773     -17.254 -34.792  32.435  1.00  0.640          H  
ATOM  12336 1HB  TYR B 773     -15.891 -34.926  29.753  1.00  0.890          H  
ATOM  12337 2HB  TYR B 773     -15.042 -34.362  31.175  1.00  0.890          H  
ATOM  12338  HD1 TYR B 773     -17.163 -37.347  30.123  1.00  0.890          H  
ATOM  12339  HD2 TYR B 773     -13.878 -35.786  32.407  1.00  0.890          H  
ATOM  12340  HE1 TYR B 773     -16.547 -39.602  30.835  1.00  0.890          H  
ATOM  12341  HE2 TYR B 773     -13.280 -38.060  33.079  1.00  0.890          H  
ATOM  12342  HH  TYR B 773     -15.205 -40.861  32.035  1.00  0.890          H  
ATOM  12343  N   GLN B 774     -16.548 -32.372  32.578  1.00  0.510          N  
ATOM  12344  CA  GLN B 774     -16.456 -30.925  32.843  1.00  0.510          C  
ATOM  12345  C   GLN B 774     -15.171 -30.396  33.432  1.00  0.490          C  
ATOM  12346  O   GLN B 774     -14.778 -30.824  34.523  1.00  0.490          O  
ATOM  12347  CB  GLN B 774     -17.495 -30.604  33.899  1.00  0.710          C  
ATOM  12348  CG  GLN B 774     -17.604 -29.148  34.388  1.00  0.710          C  
ATOM  12349  CD  GLN B 774     -18.668 -29.074  35.444  1.00  0.710          C  
ATOM  12350  OE1 GLN B 774     -18.799 -30.026  36.224  1.00  0.710          O  
ATOM  12351  NE2 GLN B 774     -19.430 -28.001  35.512  1.00  0.710          N  
ATOM  12352  H   GLN B 774     -16.197 -33.025  33.280  1.00  0.610          H  
ATOM  12353  HA  GLN B 774     -16.640 -30.393  31.913  1.00  0.610          H  
ATOM  12354 1HB  GLN B 774     -18.418 -30.894  33.503  1.00  0.860          H  
ATOM  12355 2HB  GLN B 774     -17.310 -31.232  34.773  1.00  0.860          H  
ATOM  12356 1HG  GLN B 774     -16.667 -28.841  34.852  1.00  0.860          H  
ATOM  12357 2HG  GLN B 774     -17.852 -28.467  33.581  1.00  0.860          H  
ATOM  12358 1HE2 GLN B 774     -20.140 -27.937  36.209  1.00  0.860          H  
ATOM  12359 2HE2 GLN B 774     -19.320 -27.202  34.885  1.00  0.860          H  
ATOM  12360  N   SER B 775     -14.609 -29.347  32.807  1.00  0.500          N  
ATOM  12361  CA  SER B 775     -13.430 -28.654  33.356  1.00  0.500          C  
ATOM  12362  C   SER B 775     -13.765 -27.206  33.712  1.00  0.470          C  
ATOM  12363  O   SER B 775     -14.713 -26.608  33.173  1.00  0.460          O  
ATOM  12364  CB  SER B 775     -12.254 -28.684  32.418  1.00  0.700          C  
ATOM  12365  OG  SER B 775     -12.485 -28.008  31.257  1.00  0.700          O  
ATOM  12366  H   SER B 775     -14.996 -29.042  31.904  1.00  0.600          H  
ATOM  12367  HA  SER B 775     -13.124 -29.156  34.277  1.00  0.600          H  
ATOM  12368 1HB  SER B 775     -11.379 -28.262  32.916  1.00  0.840          H  
ATOM  12369 2HB  SER B 775     -12.014 -29.683  32.176  1.00  0.840          H  
ATOM  12370  HG  SER B 775     -11.639 -28.141  30.771  1.00  0.840          H  
ATOM  12371  N   VAL B 776     -12.992 -26.654  34.660  1.00  0.480          N  
ATOM  12372  CA  VAL B 776     -13.198 -25.287  35.154  1.00  0.480          C  
ATOM  12373  C   VAL B 776     -11.894 -24.459  35.190  1.00  0.480          C  
ATOM  12374  O   VAL B 776     -10.888 -24.903  35.766  1.00  0.520          O  
ATOM  12375  CB  VAL B 776     -13.849 -25.360  36.564  1.00  0.670          C  
ATOM  12376  CG1 VAL B 776     -14.073 -23.987  37.109  1.00  0.670          C  
ATOM  12377  CG2 VAL B 776     -15.189 -26.127  36.488  1.00  0.670          C  
ATOM  12378  H   VAL B 776     -12.207 -27.213  35.020  1.00  0.580          H  
ATOM  12379  HA  VAL B 776     -13.894 -24.782  34.481  1.00  0.580          H  
ATOM  12380  HB  VAL B 776     -13.169 -25.870  37.245  1.00  0.810          H  
ATOM  12381 1HG1 VAL B 776     -14.511 -24.051  38.103  1.00  0.810          H  
ATOM  12382 2HG1 VAL B 776     -13.153 -23.479  37.168  1.00  0.810          H  
ATOM  12383 3HG1 VAL B 776     -14.748 -23.437  36.449  1.00  0.810          H  
ATOM  12384 1HG2 VAL B 776     -15.637 -26.175  37.480  1.00  0.810          H  
ATOM  12385 2HG2 VAL B 776     -15.866 -25.604  35.808  1.00  0.810          H  
ATOM  12386 3HG2 VAL B 776     -15.032 -27.138  36.131  1.00  0.810          H  
ATOM  12387  N   TYR B 777     -11.928 -23.238  34.620  1.00  0.460          N  
ATOM  12388  CA  TYR B 777     -10.757 -22.353  34.565  1.00  0.480          C  
ATOM  12389  C   TYR B 777     -10.880 -20.959  35.163  1.00  0.500          C  
ATOM  12390  O   TYR B 777     -11.898 -20.275  35.026  1.00  0.500          O  
ATOM  12391  CB  TYR B 777     -10.413 -22.088  33.128  1.00  0.660          C  
ATOM  12392  CG  TYR B 777     -10.037 -23.225  32.384  1.00  0.660          C  
ATOM  12393  CD1 TYR B 777     -10.992 -24.026  31.771  1.00  0.660          C  
ATOM  12394  CD2 TYR B 777      -8.736 -23.484  32.276  1.00  0.660          C  
ATOM  12395  CE1 TYR B 777     -10.575 -25.093  31.059  1.00  0.660          C  
ATOM  12396  CE2 TYR B 777      -8.329 -24.510  31.570  1.00  0.660          C  
ATOM  12397  CZ  TYR B 777      -9.225 -25.323  30.969  1.00  0.660          C  
ATOM  12398  OH  TYR B 777      -8.780 -26.348  30.273  1.00  0.660          O  
ATOM  12399  H   TYR B 777     -12.783 -22.931  34.150  1.00  0.550          H  
ATOM  12400  HA  TYR B 777      -9.933 -22.853  35.069  1.00  0.580          H  
ATOM  12401 1HB  TYR B 777     -11.264 -21.656  32.669  1.00  0.800          H  
ATOM  12402 2HB  TYR B 777      -9.602 -21.352  33.072  1.00  0.800          H  
ATOM  12403  HD1 TYR B 777     -12.055 -23.802  31.862  1.00  0.800          H  
ATOM  12404  HD2 TYR B 777      -8.023 -22.847  32.768  1.00  0.800          H  
ATOM  12405  HE1 TYR B 777     -11.291 -25.750  30.564  1.00  0.800          H  
ATOM  12406  HE2 TYR B 777      -7.277 -24.706  31.487  1.00  0.800          H  
ATOM  12407  HH  TYR B 777      -9.452 -27.063  30.279  1.00  0.800          H  
ATOM  12408  N   GLN B 778      -9.744 -20.482  35.674  1.00  0.560          N  
ATOM  12409  CA  GLN B 778      -9.547 -19.112  36.130  1.00  0.630          C  
ATOM  12410  C   GLN B 778      -8.861 -18.318  35.022  1.00  0.520          C  
ATOM  12411  O   GLN B 778      -7.951 -18.818  34.348  1.00  0.700          O  
ATOM  12412  CB  GLN B 778      -8.698 -19.045  37.412  1.00  0.850          C  
ATOM  12413  CG  GLN B 778      -8.469 -17.646  37.957  1.00  0.850          C  
ATOM  12414  CD  GLN B 778      -7.663 -17.657  39.206  1.00  0.850          C  
ATOM  12415  OE1 GLN B 778      -6.841 -18.550  39.422  1.00  0.850          O  
ATOM  12416  NE2 GLN B 778      -7.881 -16.664  40.055  1.00  0.850          N  
ATOM  12417  H   GLN B 778      -8.955 -21.131  35.741  1.00  0.670          H  
ATOM  12418  HA  GLN B 778     -10.520 -18.657  36.324  1.00  0.760          H  
ATOM  12419 1HB  GLN B 778      -9.163 -19.594  38.197  1.00  1.020          H  
ATOM  12420 2HB  GLN B 778      -7.761 -19.504  37.259  1.00  1.020          H  
ATOM  12421 1HG  GLN B 778      -7.911 -17.064  37.232  1.00  1.020          H  
ATOM  12422 2HG  GLN B 778      -9.428 -17.176  38.164  1.00  1.020          H  
ATOM  12423 1HE2 GLN B 778      -7.370 -16.618  40.916  1.00  1.020          H  
ATOM  12424 2HE2 GLN B 778      -8.558 -15.958  39.843  1.00  1.020          H  
ATOM  12425  N   ALA B 779      -9.239 -17.064  34.859  1.00  0.670          N  
ATOM  12426  CA  ALA B 779      -8.618 -16.204  33.872  1.00  0.860          C  
ATOM  12427  C   ALA B 779      -8.824 -16.855  32.464  1.00  0.750          C  
ATOM  12428  O   ALA B 779      -9.989 -17.142  32.186  1.00  1.420          O  
ATOM  12429  CB  ALA B 779      -7.204 -15.889  34.340  1.00  1.130          C  
ATOM  12430  H   ALA B 779     -10.027 -16.677  35.380  1.00  0.800          H  
ATOM  12431  HA  ALA B 779      -9.143 -15.260  33.858  1.00  1.030          H  
ATOM  12432 1HB  ALA B 779      -6.753 -15.175  33.664  1.00  1.350          H  
ATOM  12433 2HB  ALA B 779      -7.264 -15.430  35.327  1.00  1.350          H  
ATOM  12434 3HB  ALA B 779      -6.600 -16.789  34.410  1.00  1.350          H  
ATOM  12435  N   GLY B 780      -7.846 -17.083  31.530  1.00  1.100          N  
ATOM  12436  CA  GLY B 780      -6.371 -17.003  31.477  1.00  1.570          C  
ATOM  12437  C   GLY B 780      -5.799 -18.404  31.336  1.00  1.730          C  
ATOM  12438  O   GLY B 780      -4.593 -18.591  31.168  1.00  2.250          O  
ATOM  12439  H   GLY B 780      -8.246 -17.327  30.623  1.00  1.320          H  
ATOM  12440 1HA  GLY B 780      -6.096 -16.416  30.608  1.00  1.880          H  
ATOM  12441 2HA  GLY B 780      -5.912 -16.518  32.303  1.00  1.880          H  
ATOM  12442  N   GLY B 781      -6.691 -19.384  31.403  1.00  1.530          N  
ATOM  12443  CA  GLY B 781      -6.371 -20.799  31.266  1.00  2.040          C  
ATOM  12444  C   GLY B 781      -5.738 -21.441  32.475  1.00  1.750          C  
ATOM  12445  O   GLY B 781      -5.008 -22.428  32.347  1.00  2.260          O  
ATOM  12446  H   GLY B 781      -7.657 -19.113  31.557  1.00  1.840          H  
ATOM  12447 1HA  GLY B 781      -7.304 -21.315  31.092  1.00  2.450          H  
ATOM  12448 2HA  GLY B 781      -5.750 -20.972  30.399  1.00  2.450          H  
ATOM  12449  N   LYS B 782      -5.980 -20.891  33.650  1.00  1.120          N  
ATOM  12450  CA  LYS B 782      -5.412 -21.461  34.841  1.00  0.830          C  
ATOM  12451  C   LYS B 782      -6.374 -22.550  35.279  1.00  0.900          C  
ATOM  12452  O   LYS B 782      -7.542 -22.299  35.583  1.00  1.260          O  
ATOM  12453  CB  LYS B 782      -5.229 -20.378  35.891  1.00  1.280          C  
ATOM  12454  CG  LYS B 782      -4.215 -19.315  35.526  1.00  1.280          C  
ATOM  12455  CD  LYS B 782      -4.119 -18.260  36.621  1.00  1.280          C  
ATOM  12456  CE  LYS B 782      -3.114 -17.173  36.262  1.00  1.280          C  
ATOM  12457  NZ  LYS B 782      -3.007 -16.137  37.332  1.00  1.280          N  
ATOM  12458  H   LYS B 782      -6.614 -20.094  33.753  1.00  1.340          H  
ATOM  12459  HA  LYS B 782      -4.448 -21.916  34.610  1.00  1.000          H  
ATOM  12460 1HB  LYS B 782      -6.144 -19.860  35.983  1.00  1.530          H  
ATOM  12461 2HB  LYS B 782      -4.982 -20.815  36.859  1.00  1.530          H  
ATOM  12462 1HG  LYS B 782      -3.241 -19.778  35.372  1.00  1.530          H  
ATOM  12463 2HG  LYS B 782      -4.523 -18.836  34.592  1.00  1.530          H  
ATOM  12464 1HD  LYS B 782      -5.104 -17.803  36.763  1.00  1.530          H  
ATOM  12465 2HD  LYS B 782      -3.823 -18.731  37.559  1.00  1.530          H  
ATOM  12466 1HE  LYS B 782      -2.137 -17.627  36.111  1.00  1.530          H  
ATOM  12467 2HE  LYS B 782      -3.430 -16.692  35.335  1.00  1.530          H  
ATOM  12468 1HZ  LYS B 782      -2.334 -15.434  37.058  1.00  1.530          H  
ATOM  12469 2HZ  LYS B 782      -3.908 -15.702  37.473  1.00  1.530          H  
ATOM  12470 3HZ  LYS B 782      -2.706 -16.572  38.193  1.00  1.530          H  
ATOM  12471  N   ILE B 783      -5.926 -23.783  35.292  1.00  1.050          N  
ATOM  12472  CA  ILE B 783      -6.877 -24.835  35.592  1.00  1.170          C  
ATOM  12473  C   ILE B 783      -7.243 -24.862  37.070  1.00  0.940          C  
ATOM  12474  O   ILE B 783      -6.366 -24.938  37.930  1.00  1.350          O  
ATOM  12475  CB  ILE B 783      -6.312 -26.213  35.149  1.00  1.590          C  
ATOM  12476  CG1 ILE B 783      -6.125 -26.237  33.607  1.00  1.590          C  
ATOM  12477  CG2 ILE B 783      -7.262 -27.307  35.565  1.00  1.590          C  
ATOM  12478  CD1 ILE B 783      -5.335 -27.420  33.031  1.00  1.590          C  
ATOM  12479  H   ILE B 783      -4.961 -23.982  35.063  1.00  1.260          H  
ATOM  12480  HA  ILE B 783      -7.790 -24.649  35.025  1.00  1.400          H  
ATOM  12481  HB  ILE B 783      -5.340 -26.376  35.608  1.00  1.910          H  
ATOM  12482 1HG1 ILE B 783      -7.104 -26.278  33.169  1.00  1.910          H  
ATOM  12483 2HG1 ILE B 783      -5.633 -25.311  33.297  1.00  1.910          H  
ATOM  12484 1HG2 ILE B 783      -6.879 -28.246  35.263  1.00  1.910          H  
ATOM  12485 2HG2 ILE B 783      -7.382 -27.317  36.643  1.00  1.910          H  
ATOM  12486 3HG2 ILE B 783      -8.230 -27.137  35.087  1.00  1.910          H  
ATOM  12487 1HD1 ILE B 783      -5.293 -27.322  31.944  1.00  1.910          H  
ATOM  12488 2HD1 ILE B 783      -4.323 -27.416  33.433  1.00  1.910          H  
ATOM  12489 3HD1 ILE B 783      -5.817 -28.355  33.277  1.00  1.910          H  
ATOM  12490  N   ILE B 784      -8.549 -24.822  37.355  1.00  0.740          N  
ATOM  12491  CA  ILE B 784      -9.065 -24.905  38.714  1.00  0.810          C  
ATOM  12492  C   ILE B 784      -9.326 -26.382  38.942  1.00  0.950          C  
ATOM  12493  O   ILE B 784      -8.977 -26.940  39.985  1.00  1.340          O  
ATOM  12494  CB  ILE B 784     -10.352 -24.068  38.920  1.00  1.110          C  
ATOM  12495  CG1 ILE B 784     -10.044 -22.555  38.721  1.00  1.110          C  
ATOM  12496  CG2 ILE B 784     -10.911 -24.318  40.328  1.00  1.110          C  
ATOM  12497  CD1 ILE B 784     -11.291 -21.650  38.619  1.00  1.110          C  
ATOM  12498  H   ILE B 784      -9.225 -24.744  36.593  1.00  0.890          H  
ATOM  12499  HA  ILE B 784      -8.303 -24.569  39.416  1.00  0.970          H  
ATOM  12500  HB  ILE B 784     -11.092 -24.358  38.189  1.00  1.330          H  
ATOM  12501 1HG1 ILE B 784      -9.449 -22.219  39.568  1.00  1.330          H  
ATOM  12502 2HG1 ILE B 784      -9.447 -22.434  37.817  1.00  1.330          H  
ATOM  12503 1HG2 ILE B 784     -11.820 -23.751  40.479  1.00  1.330          H  
ATOM  12504 2HG2 ILE B 784     -11.134 -25.353  40.465  1.00  1.330          H  
ATOM  12505 3HG2 ILE B 784     -10.168 -24.018  41.068  1.00  1.330          H  
ATOM  12506 1HD1 ILE B 784     -11.007 -20.628  38.498  1.00  1.330          H  
ATOM  12507 2HD1 ILE B 784     -11.873 -21.929  37.771  1.00  1.330          H  
ATOM  12508 3HD1 ILE B 784     -11.896 -21.726  39.510  1.00  1.330          H  
ATOM  12509  N   GLN B 785      -9.972 -26.990  37.941  1.00  1.000          N  
ATOM  12510  CA  GLN B 785     -10.276 -28.421  37.898  1.00  1.170          C  
ATOM  12511  C   GLN B 785     -10.044 -28.925  36.477  1.00  1.120          C  
ATOM  12512  O   GLN B 785     -10.504 -28.304  35.515  1.00  1.530          O  
ATOM  12513  CB  GLN B 785     -11.740 -28.711  38.289  1.00  1.570          C  
ATOM  12514  CG  GLN B 785     -12.139 -28.334  39.718  1.00  1.570          C  
ATOM  12515  CD  GLN B 785     -11.589 -29.279  40.787  1.00  1.570          C  
ATOM  12516  OE1 GLN B 785     -12.286 -30.211  41.238  1.00  1.570          O  
ATOM  12517  NE2 GLN B 785     -10.347 -29.075  41.184  1.00  1.570          N  
ATOM  12518  H   GLN B 785     -10.228 -26.398  37.149  1.00  1.200          H  
ATOM  12519  HA  GLN B 785      -9.595 -28.957  38.557  1.00  1.400          H  
ATOM  12520 1HB  GLN B 785     -12.404 -28.179  37.612  1.00  1.880          H  
ATOM  12521 2HB  GLN B 785     -11.940 -29.779  38.153  1.00  1.880          H  
ATOM  12522 1HG  GLN B 785     -11.789 -27.353  39.929  1.00  1.880          H  
ATOM  12523 2HG  GLN B 785     -13.226 -28.352  39.780  1.00  1.880          H  
ATOM  12524 1HE2 GLN B 785      -9.940 -29.672  41.872  1.00  1.880          H  
ATOM  12525 2HE2 GLN B 785      -9.798 -28.310  40.780  1.00  1.880          H  
ATOM  12526  N   LYS B 786      -9.401 -30.087  36.337  1.00  1.020          N  
ATOM  12527  CA  LYS B 786      -9.217 -30.706  35.019  1.00  0.910          C  
ATOM  12528  C   LYS B 786     -10.512 -31.399  34.722  1.00  0.740          C  
ATOM  12529  O   LYS B 786     -11.246 -31.701  35.659  1.00  0.700          O  
ATOM  12530  CB  LYS B 786      -8.045 -31.691  34.998  1.00  1.320          C  
ATOM  12531  CG  LYS B 786      -6.692 -31.042  35.174  1.00  1.320          C  
ATOM  12532  CD  LYS B 786      -5.554 -32.045  35.178  1.00  1.320          C  
ATOM  12533  CE  LYS B 786      -4.211 -31.332  35.337  1.00  1.320          C  
ATOM  12534  NZ  LYS B 786      -3.077 -32.292  35.460  1.00  1.320          N  
ATOM  12535  H   LYS B 786      -9.041 -30.553  37.158  1.00  1.220          H  
ATOM  12536  HA  LYS B 786      -9.058 -29.935  34.259  1.00  1.090          H  
ATOM  12537 1HB  LYS B 786      -8.178 -32.435  35.784  1.00  1.580          H  
ATOM  12538 2HB  LYS B 786      -8.044 -32.220  34.042  1.00  1.580          H  
ATOM  12539 1HG  LYS B 786      -6.537 -30.362  34.341  1.00  1.580          H  
ATOM  12540 2HG  LYS B 786      -6.677 -30.471  36.100  1.00  1.580          H  
ATOM  12541 1HD  LYS B 786      -5.689 -32.751  36.000  1.00  1.580          H  
ATOM  12542 2HD  LYS B 786      -5.554 -32.601  34.237  1.00  1.580          H  
ATOM  12543 1HE  LYS B 786      -4.042 -30.698  34.466  1.00  1.580          H  
ATOM  12544 2HE  LYS B 786      -4.241 -30.707  36.228  1.00  1.580          H  
ATOM  12545 1HZ  LYS B 786      -2.211 -31.781  35.562  1.00  1.580          H  
ATOM  12546 2HZ  LYS B 786      -3.219 -32.876  36.273  1.00  1.580          H  
ATOM  12547 3HZ  LYS B 786      -3.030 -32.871  34.636  1.00  1.580          H  
ATOM  12548  N   ALA B 787     -10.817 -31.676  33.462  1.00  0.670          N  
ATOM  12549  CA  ALA B 787     -12.110 -32.302  33.224  1.00  0.570          C  
ATOM  12550  C   ALA B 787     -12.350 -33.556  34.057  1.00  0.600          C  
ATOM  12551  O   ALA B 787     -11.600 -34.533  33.981  1.00  0.660          O  
ATOM  12552  CB  ALA B 787     -12.271 -32.652  31.752  1.00  0.840          C  
ATOM  12553  H   ALA B 787     -10.190 -31.390  32.692  1.00  0.800          H  
ATOM  12554  HA  ALA B 787     -12.848 -31.587  33.497  1.00  0.680          H  
ATOM  12555 1HB  ALA B 787     -13.255 -33.061  31.595  1.00  1.010          H  
ATOM  12556 2HB  ALA B 787     -12.147 -31.756  31.144  1.00  1.010          H  
ATOM  12557 3HB  ALA B 787     -11.520 -33.386  31.469  1.00  1.010          H  
ATOM  12558  N   LYS B 788     -13.483 -33.551  34.759  1.00  0.580          N  
ATOM  12559  CA  LYS B 788     -13.940 -34.665  35.584  1.00  0.620          C  
ATOM  12560  C   LYS B 788     -15.257 -35.160  35.055  1.00  0.640          C  
ATOM  12561  O   LYS B 788     -15.949 -34.444  34.340  1.00  0.620          O  
ATOM  12562  CB  LYS B 788     -14.138 -34.267  37.046  1.00  0.850          C  
ATOM  12563  CG  LYS B 788     -12.896 -33.857  37.781  1.00  0.850          C  
ATOM  12564  CD  LYS B 788     -13.207 -33.578  39.240  1.00  0.850          C  
ATOM  12565  CE  LYS B 788     -11.984 -33.098  39.984  1.00  0.850          C  
ATOM  12566  NZ  LYS B 788     -12.292 -32.805  41.418  1.00  0.850          N  
ATOM  12567  H   LYS B 788     -14.008 -32.670  34.779  1.00  0.700          H  
ATOM  12568  HA  LYS B 788     -13.216 -35.479  35.521  1.00  0.740          H  
ATOM  12569 1HB  LYS B 788     -14.837 -33.428  37.089  1.00  1.020          H  
ATOM  12570 2HB  LYS B 788     -14.595 -35.094  37.588  1.00  1.020          H  
ATOM  12571 1HG  LYS B 788     -12.142 -34.642  37.701  1.00  1.020          H  
ATOM  12572 2HG  LYS B 788     -12.502 -32.954  37.333  1.00  1.020          H  
ATOM  12573 1HD  LYS B 788     -13.978 -32.807  39.303  1.00  1.020          H  
ATOM  12574 2HD  LYS B 788     -13.581 -34.483  39.716  1.00  1.020          H  
ATOM  12575 1HE  LYS B 788     -11.202 -33.852  39.935  1.00  1.020          H  
ATOM  12576 2HE  LYS B 788     -11.624 -32.185  39.506  1.00  1.020          H  
ATOM  12577 1HZ  LYS B 788     -11.463 -32.459  41.885  1.00  1.020          H  
ATOM  12578 2HZ  LYS B 788     -13.022 -32.087  41.470  1.00  1.020          H  
ATOM  12579 3HZ  LYS B 788     -12.616 -33.640  41.877  1.00  1.020          H  
ATOM  12580  N   LYS B 789     -15.632 -36.375  35.393  1.00  0.710          N  
ATOM  12581  CA  LYS B 789     -16.933 -36.850  34.957  1.00  0.730          C  
ATOM  12582  C   LYS B 789     -18.057 -36.227  35.787  1.00  0.750          C  
ATOM  12583  O   LYS B 789     -17.963 -36.167  37.014  1.00  0.780          O  
ATOM  12584  CB  LYS B 789     -16.985 -38.379  35.041  1.00  1.010          C  
ATOM  12585  CG  LYS B 789     -18.267 -39.002  34.522  1.00  1.010          C  
ATOM  12586  CD  LYS B 789     -18.186 -40.519  34.467  1.00  1.010          C  
ATOM  12587  CE  LYS B 789     -19.502 -41.105  33.978  1.00  1.010          C  
ATOM  12588  NZ  LYS B 789     -19.444 -42.568  33.802  1.00  1.010          N  
ATOM  12589  H   LYS B 789     -15.035 -36.961  35.961  1.00  0.850          H  
ATOM  12590  HA  LYS B 789     -17.084 -36.562  33.918  1.00  0.880          H  
ATOM  12591 1HB  LYS B 789     -16.156 -38.805  34.496  1.00  1.220          H  
ATOM  12592 2HB  LYS B 789     -16.876 -38.680  36.081  1.00  1.220          H  
ATOM  12593 1HG  LYS B 789     -19.085 -38.739  35.187  1.00  1.220          H  
ATOM  12594 2HG  LYS B 789     -18.491 -38.612  33.524  1.00  1.220          H  
ATOM  12595 1HD  LYS B 789     -17.389 -40.823  33.784  1.00  1.220          H  
ATOM  12596 2HD  LYS B 789     -17.968 -40.912  35.458  1.00  1.220          H  
ATOM  12597 1HE  LYS B 789     -20.283 -40.872  34.696  1.00  1.220          H  
ATOM  12598 2HE  LYS B 789     -19.760 -40.651  33.019  1.00  1.220          H  
ATOM  12599 1HZ  LYS B 789     -20.371 -42.854  33.456  1.00  1.220          H  
ATOM  12600 2HZ  LYS B 789     -18.732 -42.767  33.092  1.00  1.220          H  
ATOM  12601 3HZ  LYS B 789     -19.231 -43.042  34.657  1.00  1.220          H  
ATOM  12602  N   ILE B 790     -19.132 -35.804  35.118  1.00  0.720          N  
ATOM  12603  CA  ILE B 790     -20.347 -35.331  35.785  1.00  0.730          C  
ATOM  12604  C   ILE B 790     -21.286 -36.507  35.935  1.00  0.720          C  
ATOM  12605  O   ILE B 790     -21.916 -36.702  36.976  1.00  0.880          O  
ATOM  12606  CB  ILE B 790     -21.139 -34.225  35.017  1.00  1.020          C  
ATOM  12607  CG1 ILE B 790     -20.352 -32.907  34.901  1.00  1.020          C  
ATOM  12608  CG2 ILE B 790     -22.527 -33.998  35.697  1.00  1.020          C  
ATOM  12609  CD1 ILE B 790     -21.028 -31.874  33.955  1.00  1.020          C  
ATOM  12610  H   ILE B 790     -19.108 -35.850  34.103  1.00  0.860          H  
ATOM  12611  HA  ILE B 790     -20.089 -34.958  36.774  1.00  0.880          H  
ATOM  12612  HB  ILE B 790     -21.300 -34.560  34.012  1.00  1.220          H  
ATOM  12613 1HG1 ILE B 790     -20.260 -32.461  35.892  1.00  1.220          H  
ATOM  12614 2HG1 ILE B 790     -19.349 -33.122  34.527  1.00  1.220          H  
ATOM  12615 1HG2 ILE B 790     -23.106 -33.271  35.157  1.00  1.220          H  
ATOM  12616 2HG2 ILE B 790     -23.105 -34.916  35.723  1.00  1.220          H  
ATOM  12617 3HG2 ILE B 790     -22.371 -33.648  36.719  1.00  1.220          H  
ATOM  12618 1HD1 ILE B 790     -20.466 -30.969  33.917  1.00  1.220          H  
ATOM  12619 2HD1 ILE B 790     -21.107 -32.281  32.966  1.00  1.220          H  
ATOM  12620 3HD1 ILE B 790     -22.013 -31.618  34.308  1.00  1.220          H  
ATOM  12621  N   GLY B 791     -21.430 -37.245  34.847  1.00  0.710          N  
ATOM  12622  CA  GLY B 791     -22.365 -38.359  34.800  1.00  0.700          C  
ATOM  12623  C   GLY B 791     -22.446 -38.955  33.410  1.00  0.720          C  
ATOM  12624  O   GLY B 791     -21.642 -38.623  32.538  1.00  0.750          O  
ATOM  12625  H   GLY B 791     -20.834 -37.015  34.048  1.00  0.850          H  
ATOM  12626 1HA  GLY B 791     -22.055 -39.124  35.511  1.00  0.840          H  
ATOM  12627 2HA  GLY B 791     -23.351 -38.015  35.109  1.00  0.840          H  
ATOM  12628  N   ASP B 792     -23.404 -39.851  33.210  1.00  0.750          N  
ATOM  12629  CA  ASP B 792     -23.579 -40.517  31.922  1.00  0.790          C  
ATOM  12630  C   ASP B 792     -24.484 -39.700  31.007  1.00  0.780          C  
ATOM  12631  O   ASP B 792     -25.309 -38.914  31.483  1.00  0.790          O  
ATOM  12632  CB  ASP B 792     -24.138 -41.912  32.146  1.00  1.090          C  
ATOM  12633  CG  ASP B 792     -23.126 -42.797  32.873  1.00  1.090          C  
ATOM  12634  OD1 ASP B 792     -21.934 -42.605  32.686  1.00  1.090          O  
ATOM  12635  OD2 ASP B 792     -23.536 -43.621  33.635  1.00  1.090          O  
ATOM  12636  H   ASP B 792     -24.029 -40.080  33.972  1.00  0.900          H  
ATOM  12637  HA  ASP B 792     -22.611 -40.618  31.445  1.00  0.950          H  
ATOM  12638 1HB  ASP B 792     -25.059 -41.857  32.721  1.00  1.310          H  
ATOM  12639 2HB  ASP B 792     -24.374 -42.364  31.178  1.00  1.310          H  
ATOM  12640  N   THR B 793     -24.345 -39.882  29.696  1.00  0.780          N  
ATOM  12641  CA  THR B 793     -25.200 -39.169  28.753  1.00  0.800          C  
ATOM  12642  C   THR B 793     -25.639 -39.982  27.542  1.00  1.080          C  
ATOM  12643  O   THR B 793     -25.425 -41.194  27.457  1.00  1.300          O  
ATOM  12644  CB  THR B 793     -24.535 -37.868  28.271  1.00  1.110          C  
ATOM  12645  OG1 THR B 793     -25.500 -37.102  27.550  1.00  1.110          O  
ATOM  12646  CG2 THR B 793     -23.342 -38.161  27.380  1.00  1.110          C  
ATOM  12647  H   THR B 793     -23.638 -40.540  29.364  1.00  0.940          H  
ATOM  12648  HA  THR B 793     -26.108 -38.882  29.283  1.00  0.960          H  
ATOM  12649  HB  THR B 793     -24.203 -37.300  29.136  1.00  1.330          H  
ATOM  12650  HG1 THR B 793     -25.128 -36.236  27.356  1.00  1.330          H  
ATOM  12651 1HG2 THR B 793     -22.888 -37.236  27.077  1.00  1.330          H  
ATOM  12652 2HG2 THR B 793     -22.652 -38.725  27.942  1.00  1.330          H  
ATOM  12653 3HG2 THR B 793     -23.630 -38.724  26.494  1.00  1.330          H  
ATOM  12654  N   THR B 794     -26.297 -39.288  26.619  1.00  1.170          N  
ATOM  12655  CA  THR B 794     -26.842 -39.849  25.391  1.00  1.510          C  
ATOM  12656  C   THR B 794     -26.279 -39.111  24.177  1.00  1.380          C  
ATOM  12657  O   THR B 794     -25.306 -39.551  23.559  1.00  1.810          O  
ATOM  12658  CB  THR B 794     -28.387 -39.772  25.382  1.00  1.980          C  
ATOM  12659  OG1 THR B 794     -28.813 -38.403  25.563  1.00  1.980          O  
ATOM  12660  CG2 THR B 794     -28.942 -40.613  26.519  1.00  1.980          C  
ATOM  12661  H   THR B 794     -26.407 -38.290  26.785  1.00  1.400          H  
ATOM  12662  HA  THR B 794     -26.544 -40.894  25.320  1.00  1.810          H  
ATOM  12663  HB  THR B 794     -28.765 -40.144  24.429  1.00  2.370          H  
ATOM  12664  HG1 THR B 794     -29.769 -38.344  25.420  1.00  2.370          H  
ATOM  12665 1HG2 THR B 794     -30.030 -40.561  26.511  1.00  2.370          H  
ATOM  12666 2HG2 THR B 794     -28.625 -41.647  26.390  1.00  2.370          H  
ATOM  12667 3HG2 THR B 794     -28.572 -40.238  27.470  1.00  2.370          H  
ATOM  12668  N   SER B 795     -26.934 -38.012  23.816  1.00  0.960          N  
ATOM  12669  CA  SER B 795     -26.562 -37.185  22.676  1.00  0.770          C  
ATOM  12670  C   SER B 795     -25.182 -36.571  22.861  1.00  0.650          C  
ATOM  12671  O   SER B 795     -24.809 -36.196  23.969  1.00  0.780          O  
ATOM  12672  CB  SER B 795     -27.579 -36.076  22.474  1.00  1.150          C  
ATOM  12673  OG  SER B 795     -28.844 -36.591  22.149  1.00  1.150          O  
ATOM  12674  H   SER B 795     -27.732 -37.749  24.376  1.00  1.150          H  
ATOM  12675  HA  SER B 795     -26.543 -37.812  21.785  1.00  0.920          H  
ATOM  12676 1HB  SER B 795     -27.648 -35.484  23.386  1.00  1.380          H  
ATOM  12677 2HB  SER B 795     -27.236 -35.411  21.679  1.00  1.380          H  
ATOM  12678  HG  SER B 795     -29.417 -35.828  22.026  1.00  1.380          H  
ATOM  12679  N   HIS B 796     -24.456 -36.431  21.752  1.00  0.580          N  
ATOM  12680  CA  HIS B 796     -23.123 -35.824  21.711  1.00  0.550          C  
ATOM  12681  C   HIS B 796     -23.150 -34.301  21.614  1.00  0.480          C  
ATOM  12682  O   HIS B 796     -24.134 -33.718  21.143  1.00  0.500          O  
ATOM  12683  CB  HIS B 796     -22.315 -36.384  20.529  1.00  0.780          C  
ATOM  12684  CG  HIS B 796     -21.821 -37.781  20.715  1.00  0.780          C  
ATOM  12685  ND1 HIS B 796     -22.643 -38.892  20.749  1.00  0.780          N  
ATOM  12686  CD2 HIS B 796     -20.564 -38.230  20.861  1.00  0.780          C  
ATOM  12687  CE1 HIS B 796     -21.906 -39.972  20.950  1.00  0.780          C  
ATOM  12688  NE2 HIS B 796     -20.629 -39.601  21.044  1.00  0.780          N  
ATOM  12689  H   HIS B 796     -24.848 -36.761  20.886  1.00  0.700          H  
ATOM  12690  HA  HIS B 796     -22.590 -36.082  22.623  1.00  0.660          H  
ATOM  12691 1HB  HIS B 796     -22.901 -36.327  19.613  1.00  0.940          H  
ATOM  12692 2HB  HIS B 796     -21.434 -35.759  20.390  1.00  0.940          H  
ATOM  12693  HD1 HIS B 796     -23.644 -38.912  20.716  1.00  0.940          H  
ATOM  12694  HD2 HIS B 796     -19.605 -37.705  20.885  1.00  0.940          H  
ATOM  12695  HE1 HIS B 796     -22.376 -40.952  21.023  1.00  0.940          H  
ATOM  12696  N   GLY B 797     -22.058 -33.667  22.062  1.00  0.470          N  
ATOM  12697  CA  GLY B 797     -21.899 -32.223  21.893  1.00  0.460          C  
ATOM  12698  C   GLY B 797     -21.019 -31.490  22.918  1.00  0.430          C  
ATOM  12699  O   GLY B 797     -20.711 -31.977  24.007  1.00  0.460          O  
ATOM  12700  H   GLY B 797     -21.313 -34.234  22.478  1.00  0.560          H  
ATOM  12701 1HA  GLY B 797     -21.492 -32.048  20.896  1.00  0.550          H  
ATOM  12702 2HA  GLY B 797     -22.885 -31.767  21.900  1.00  0.550          H  
ATOM  12703  N   THR B 798     -20.631 -30.266  22.568  1.00  0.400          N  
ATOM  12704  CA  THR B 798     -19.781 -29.424  23.430  1.00  0.380          C  
ATOM  12705  C   THR B 798     -20.396 -28.093  23.804  1.00  0.360          C  
ATOM  12706  O   THR B 798     -20.910 -27.355  22.956  1.00  0.380          O  
ATOM  12707  CB  THR B 798     -18.402 -29.183  22.778  1.00  0.540          C  
ATOM  12708  OG1 THR B 798     -17.764 -30.435  22.649  1.00  0.540          O  
ATOM  12709  CG2 THR B 798     -17.519 -28.210  23.587  1.00  0.540          C  
ATOM  12710  H   THR B 798     -20.962 -29.918  21.661  1.00  0.480          H  
ATOM  12711  HA  THR B 798     -19.606 -29.962  24.361  1.00  0.460          H  
ATOM  12712  HB  THR B 798     -18.553 -28.768  21.781  1.00  0.650          H  
ATOM  12713  HG1 THR B 798     -18.414 -31.024  22.252  1.00  0.650          H  
ATOM  12714 1HG2 THR B 798     -16.570 -28.085  23.079  1.00  0.650          H  
ATOM  12715 2HG2 THR B 798     -18.008 -27.255  23.656  1.00  0.650          H  
ATOM  12716 3HG2 THR B 798     -17.346 -28.589  24.585  1.00  0.650          H  
ATOM  12717  N   THR B 799     -20.329 -27.779  25.096  1.00  0.360          N  
ATOM  12718  CA  THR B 799     -20.841 -26.503  25.573  1.00  0.350          C  
ATOM  12719  C   THR B 799     -19.729 -25.647  26.178  1.00  0.340          C  
ATOM  12720  O   THR B 799     -19.071 -26.023  27.157  1.00  0.370          O  
ATOM  12721  CB  THR B 799     -21.971 -26.680  26.609  1.00  0.490          C  
ATOM  12722  OG1 THR B 799     -23.046 -27.414  26.026  1.00  0.490          O  
ATOM  12723  CG2 THR B 799     -22.493 -25.322  27.011  1.00  0.490          C  
ATOM  12724  H   THR B 799     -19.895 -28.453  25.734  1.00  0.430          H  
ATOM  12725  HA  THR B 799     -21.253 -25.966  24.732  1.00  0.420          H  
ATOM  12726  HB  THR B 799     -21.601 -27.208  27.483  1.00  0.590          H  
ATOM  12727  HG1 THR B 799     -22.759 -28.319  25.919  1.00  0.590          H  
ATOM  12728 1HG2 THR B 799     -23.301 -25.446  27.726  1.00  0.590          H  
ATOM  12729 2HG2 THR B 799     -21.700 -24.735  27.469  1.00  0.590          H  
ATOM  12730 3HG2 THR B 799     -22.864 -24.809  26.123  1.00  0.590          H  
ATOM  12731  N   VAL B 800     -19.546 -24.458  25.609  1.00  0.330          N  
ATOM  12732  CA  VAL B 800     -18.488 -23.561  26.072  1.00  0.340          C  
ATOM  12733  C   VAL B 800     -19.025 -22.268  26.648  1.00  0.350          C  
ATOM  12734  O   VAL B 800     -19.665 -21.499  25.936  1.00  0.370          O  
ATOM  12735  CB  VAL B 800     -17.564 -23.187  24.893  1.00  0.470          C  
ATOM  12736  CG1 VAL B 800     -16.459 -22.225  25.350  1.00  0.470          C  
ATOM  12737  CG2 VAL B 800     -16.972 -24.434  24.302  1.00  0.470          C  
ATOM  12738  H   VAL B 800     -20.153 -24.224  24.812  1.00  0.400          H  
ATOM  12739  HA  VAL B 800     -17.907 -24.069  26.843  1.00  0.410          H  
ATOM  12740  HB  VAL B 800     -18.154 -22.677  24.141  1.00  0.570          H  
ATOM  12741 1HG1 VAL B 800     -15.835 -21.966  24.514  1.00  0.570          H  
ATOM  12742 2HG1 VAL B 800     -16.883 -21.310  25.765  1.00  0.570          H  
ATOM  12743 3HG1 VAL B 800     -15.868 -22.721  26.095  1.00  0.570          H  
ATOM  12744 1HG2 VAL B 800     -16.351 -24.170  23.456  1.00  0.570          H  
ATOM  12745 2HG2 VAL B 800     -16.379 -24.951  25.055  1.00  0.570          H  
ATOM  12746 3HG2 VAL B 800     -17.772 -25.070  23.966  1.00  0.570          H  
ATOM  12747  N   SER B 801     -18.710 -21.995  27.914  1.00  0.360          N  
ATOM  12748  CA  SER B 801     -19.162 -20.780  28.593  1.00  0.380          C  
ATOM  12749  C   SER B 801     -18.009 -19.868  28.972  1.00  0.390          C  
ATOM  12750  O   SER B 801     -17.183 -20.201  29.833  1.00  0.450          O  
ATOM  12751  CB  SER B 801     -19.953 -21.133  29.834  1.00  0.520          C  
ATOM  12752  OG  SER B 801     -20.299 -19.981  30.566  1.00  0.520          O  
ATOM  12753  H   SER B 801     -18.174 -22.680  28.453  1.00  0.430          H  
ATOM  12754  HA  SER B 801     -19.808 -20.234  27.929  1.00  0.460          H  
ATOM  12755 1HB  SER B 801     -20.858 -21.666  29.540  1.00  0.630          H  
ATOM  12756 2HB  SER B 801     -19.368 -21.805  30.457  1.00  0.630          H  
ATOM  12757  HG  SER B 801     -20.862 -20.289  31.282  1.00  0.630          H  
ATOM  12758  N   PHE B 802     -17.912 -18.704  28.321  1.00  0.400          N  
ATOM  12759  CA  PHE B 802     -16.759 -17.865  28.646  1.00  0.440          C  
ATOM  12760  C   PHE B 802     -17.124 -16.426  28.985  1.00  0.400          C  
ATOM  12761  O   PHE B 802     -17.969 -15.778  28.352  1.00  0.390          O  
ATOM  12762  CB  PHE B 802     -15.765 -17.877  27.478  1.00  0.600          C  
ATOM  12763  CG  PHE B 802     -16.240 -17.197  26.204  1.00  0.600          C  
ATOM  12764  CD1 PHE B 802     -15.883 -15.873  25.969  1.00  0.600          C  
ATOM  12765  CD2 PHE B 802     -17.032 -17.851  25.248  1.00  0.600          C  
ATOM  12766  CE1 PHE B 802     -16.281 -15.224  24.828  1.00  0.600          C  
ATOM  12767  CE2 PHE B 802     -17.438 -17.181  24.100  1.00  0.600          C  
ATOM  12768  CZ  PHE B 802     -17.053 -15.862  23.901  1.00  0.600          C  
ATOM  12769  H   PHE B 802     -18.616 -18.466  27.612  1.00  0.480          H  
ATOM  12770  HA  PHE B 802     -16.255 -18.278  29.519  1.00  0.530          H  
ATOM  12771 1HB  PHE B 802     -14.841 -17.393  27.795  1.00  0.720          H  
ATOM  12772 2HB  PHE B 802     -15.520 -18.903  27.234  1.00  0.720          H  
ATOM  12773  HD1 PHE B 802     -15.266 -15.353  26.709  1.00  0.720          H  
ATOM  12774  HD2 PHE B 802     -17.333 -18.889  25.411  1.00  0.720          H  
ATOM  12775  HE1 PHE B 802     -15.973 -14.197  24.661  1.00  0.720          H  
ATOM  12776  HE2 PHE B 802     -18.056 -17.693  23.363  1.00  0.720          H  
ATOM  12777  HZ  PHE B 802     -17.360 -15.327  23.018  1.00  0.720          H  
ATOM  12778  N   HIS B 803     -16.423 -15.905  29.987  1.00  0.440          N  
ATOM  12779  CA  HIS B 803     -16.612 -14.539  30.467  1.00  0.490          C  
ATOM  12780  C   HIS B 803     -15.416 -13.667  30.135  1.00  0.460          C  
ATOM  12781  O   HIS B 803     -14.351 -13.816  30.744  1.00  0.460          O  
ATOM  12782  CB  HIS B 803     -16.829 -14.556  31.989  1.00  0.670          C  
ATOM  12783  CG  HIS B 803     -17.114 -13.215  32.619  1.00  0.670          C  
ATOM  12784  ND1 HIS B 803     -16.977 -12.990  33.983  1.00  0.670          N  
ATOM  12785  CD2 HIS B 803     -17.546 -12.039  32.089  1.00  0.670          C  
ATOM  12786  CE1 HIS B 803     -17.303 -11.737  34.251  1.00  0.670          C  
ATOM  12787  NE2 HIS B 803     -17.653 -11.144  33.125  1.00  0.670          N  
ATOM  12788  H   HIS B 803     -15.756 -16.516  30.468  1.00  0.530          H  
ATOM  12789  HA  HIS B 803     -17.490 -14.099  29.997  1.00  0.590          H  
ATOM  12790 1HB  HIS B 803     -17.662 -15.218  32.220  1.00  0.800          H  
ATOM  12791 2HB  HIS B 803     -15.946 -14.976  32.472  1.00  0.800          H  
ATOM  12792  HD2 HIS B 803     -17.771 -11.831  31.046  1.00  0.800          H  
ATOM  12793  HE1 HIS B 803     -17.291 -11.272  35.236  1.00  0.800          H  
ATOM  12794  HE2 HIS B 803     -17.957 -10.187  33.029  1.00  0.800          H  
ATOM  12795  N   ALA B 804     -15.591 -12.766  29.157  1.00  0.450          N  
ATOM  12796  CA  ALA B 804     -14.517 -11.904  28.626  1.00  0.430          C  
ATOM  12797  C   ALA B 804     -13.926 -10.982  29.687  1.00  0.460          C  
ATOM  12798  O   ALA B 804     -14.664 -10.414  30.485  1.00  0.530          O  
ATOM  12799  CB  ALA B 804     -15.035 -11.077  27.477  1.00  0.610          C  
ATOM  12800  H   ALA B 804     -16.519 -12.702  28.754  1.00  0.540          H  
ATOM  12801  HA  ALA B 804     -13.720 -12.542  28.259  1.00  0.520          H  
ATOM  12802 1HB  ALA B 804     -14.221 -10.475  27.076  1.00  0.730          H  
ATOM  12803 2HB  ALA B 804     -15.414 -11.744  26.704  1.00  0.730          H  
ATOM  12804 3HB  ALA B 804     -15.838 -10.424  27.823  1.00  0.730          H  
ATOM  12805  N   ASP B 805     -12.599 -10.792  29.617  1.00  0.440          N  
ATOM  12806  CA  ASP B 805     -11.764  -9.985  30.517  1.00  0.470          C  
ATOM  12807  C   ASP B 805     -11.748  -8.446  30.267  1.00  0.490          C  
ATOM  12808  O   ASP B 805     -11.166  -8.012  29.270  1.00  0.470          O  
ATOM  12809  CB  ASP B 805     -10.316 -10.521  30.390  1.00  0.650          C  
ATOM  12810  CG  ASP B 805      -9.274  -9.888  31.257  1.00  0.650          C  
ATOM  12811  OD1 ASP B 805      -9.567  -8.883  31.859  1.00  0.650          O  
ATOM  12812  OD2 ASP B 805      -8.142 -10.395  31.291  1.00  0.650          O  
ATOM  12813  H   ASP B 805     -12.080 -11.325  28.913  1.00  0.530          H  
ATOM  12814  HA  ASP B 805     -12.084 -10.210  31.527  1.00  0.560          H  
ATOM  12815 1HB  ASP B 805     -10.316 -11.583  30.600  1.00  0.780          H  
ATOM  12816 2HB  ASP B 805      -9.992 -10.399  29.359  1.00  0.780          H  
ATOM  12817  N   PRO B 806     -12.372  -7.599  31.135  1.00  0.540          N  
ATOM  12818  CA  PRO B 806     -12.464  -6.131  31.066  1.00  0.560          C  
ATOM  12819  C   PRO B 806     -11.089  -5.441  31.121  1.00  0.560          C  
ATOM  12820  O   PRO B 806     -10.977  -4.236  30.900  1.00  0.580          O  
ATOM  12821  CB  PRO B 806     -13.275  -5.760  32.316  1.00  0.840          C  
ATOM  12822  CG  PRO B 806     -14.042  -6.995  32.663  1.00  0.840          C  
ATOM  12823  CD  PRO B 806     -13.112  -8.137  32.306  1.00  0.840          C  
ATOM  12824  HA  PRO B 806     -12.999  -5.846  30.147  1.00  0.670          H  
ATOM  12825 1HB  PRO B 806     -12.593  -5.442  33.118  1.00  1.010          H  
ATOM  12826 2HB  PRO B 806     -13.925  -4.899  32.088  1.00  1.010          H  
ATOM  12827 1HG  PRO B 806     -14.304  -6.994  33.731  1.00  1.010          H  
ATOM  12828 2HG  PRO B 806     -14.986  -7.036  32.108  1.00  1.010          H  
ATOM  12829 1HD  PRO B 806     -12.410  -8.352  33.128  1.00  1.010          H  
ATOM  12830 2HD  PRO B 806     -13.733  -8.992  32.072  1.00  1.010          H  
ATOM  12831  N   LYS B 807     -10.048  -6.185  31.512  1.00  0.550          N  
ATOM  12832  CA  LYS B 807      -8.703  -5.641  31.614  1.00  0.560          C  
ATOM  12833  C   LYS B 807      -8.042  -5.674  30.228  1.00  0.550          C  
ATOM  12834  O   LYS B 807      -6.953  -5.130  30.030  1.00  0.570          O  
ATOM  12835  CB  LYS B 807      -7.904  -6.457  32.634  1.00  0.780          C  
ATOM  12836  CG  LYS B 807      -8.533  -6.437  34.068  1.00  0.780          C  
ATOM  12837  CD  LYS B 807      -7.731  -7.275  35.104  1.00  0.780          C  
ATOM  12838  CE  LYS B 807      -7.936  -8.832  34.912  1.00  0.780          C  
ATOM  12839  NZ  LYS B 807      -9.329  -9.331  35.317  1.00  0.780          N  
ATOM  12840  H   LYS B 807     -10.144  -7.189  31.707  1.00  0.660          H  
ATOM  12841  HA  LYS B 807      -8.762  -4.604  31.944  1.00  0.670          H  
ATOM  12842 1HB  LYS B 807      -7.783  -7.465  32.278  1.00  0.940          H  
ATOM  12843 2HB  LYS B 807      -6.906  -6.034  32.715  1.00  0.940          H  
ATOM  12844 1HG  LYS B 807      -8.587  -5.405  34.413  1.00  0.940          H  
ATOM  12845 2HG  LYS B 807      -9.548  -6.827  34.002  1.00  0.940          H  
ATOM  12846 1HD  LYS B 807      -6.670  -7.045  35.006  1.00  0.940          H  
ATOM  12847 2HD  LYS B 807      -8.050  -7.003  36.109  1.00  0.940          H  
ATOM  12848 1HE  LYS B 807      -7.782  -9.075  33.869  1.00  0.940          H  
ATOM  12849 2HE  LYS B 807      -7.192  -9.361  35.502  1.00  0.940          H  
ATOM  12850 1HZ  LYS B 807      -9.408 -10.352  35.143  1.00  0.940          H  
ATOM  12851 2HZ  LYS B 807      -9.497  -9.152  36.287  1.00  0.940          H  
ATOM  12852 3HZ  LYS B 807     -10.052  -8.882  34.775  1.00  0.940          H  
ATOM  12853  N   VAL B 808      -8.716  -6.336  29.281  1.00  0.520          N  
ATOM  12854  CA  VAL B 808      -8.299  -6.476  27.896  1.00  0.520          C  
ATOM  12855  C   VAL B 808      -9.250  -5.702  27.018  1.00  0.530          C  
ATOM  12856  O   VAL B 808      -8.826  -4.892  26.192  1.00  0.560          O  
ATOM  12857  CB  VAL B 808      -8.326  -7.944  27.426  1.00  0.730          C  
ATOM  12858  CG1 VAL B 808      -7.965  -8.028  25.895  1.00  0.730          C  
ATOM  12859  CG2 VAL B 808      -7.375  -8.751  28.281  1.00  0.730          C  
ATOM  12860  H   VAL B 808      -9.609  -6.755  29.533  1.00  0.620          H  
ATOM  12861  HA  VAL B 808      -7.294  -6.071  27.782  1.00  0.620          H  
ATOM  12862  HB  VAL B 808      -9.329  -8.337  27.546  1.00  0.870          H  
ATOM  12863 1HG1 VAL B 808      -8.016  -9.043  25.566  1.00  0.870          H  
ATOM  12864 2HG1 VAL B 808      -8.674  -7.449  25.304  1.00  0.870          H  
ATOM  12865 3HG1 VAL B 808      -6.962  -7.641  25.733  1.00  0.870          H  
ATOM  12866 1HG2 VAL B 808      -7.401  -9.792  27.995  1.00  0.870          H  
ATOM  12867 2HG2 VAL B 808      -6.364  -8.363  28.166  1.00  0.870          H  
ATOM  12868 3HG2 VAL B 808      -7.672  -8.664  29.321  1.00  0.870          H  
ATOM  12869  N   PHE B 809     -10.541  -5.987  27.182  1.00  0.520          N  
ATOM  12870  CA  PHE B 809     -11.545  -5.386  26.332  1.00  0.550          C  
ATOM  12871  C   PHE B 809     -12.073  -4.110  26.933  1.00  0.570          C  
ATOM  12872  O   PHE B 809     -12.497  -4.086  28.085  1.00  0.600          O  
ATOM  12873  CB  PHE B 809     -12.696  -6.366  26.127  1.00  0.760          C  
ATOM  12874  CG  PHE B 809     -12.221  -7.532  25.425  1.00  0.760          C  
ATOM  12875  CD1 PHE B 809     -11.938  -8.669  26.135  1.00  0.760          C  
ATOM  12876  CD2 PHE B 809     -11.983  -7.507  24.073  1.00  0.760          C  
ATOM  12877  CE1 PHE B 809     -11.434  -9.748  25.528  1.00  0.760          C  
ATOM  12878  CE2 PHE B 809     -11.474  -8.605  23.463  1.00  0.760          C  
ATOM  12879  CZ  PHE B 809     -11.195  -9.723  24.180  1.00  0.760          C  
ATOM  12880  H   PHE B 809     -10.818  -6.667  27.889  1.00  0.620          H  
ATOM  12881  HA  PHE B 809     -11.089  -5.162  25.374  1.00  0.660          H  
ATOM  12882 1HB  PHE B 809     -13.111  -6.671  27.087  1.00  0.910          H  
ATOM  12883 2HB  PHE B 809     -13.488  -5.905  25.540  1.00  0.910          H  
ATOM  12884  HD1 PHE B 809     -12.118  -8.689  27.203  1.00  0.910          H  
ATOM  12885  HD2 PHE B 809     -12.195  -6.597  23.491  1.00  0.910          H  
ATOM  12886  HE1 PHE B 809     -11.218 -10.638  26.114  1.00  0.910          H  
ATOM  12887  HE2 PHE B 809     -11.283  -8.588  22.412  1.00  0.910          H  
ATOM  12888  HZ  PHE B 809     -10.784 -10.597  23.684  1.00  0.910          H  
ATOM  12889  N   LYS B 810     -12.208  -3.078  26.098  1.00  0.640          N  
ATOM  12890  CA  LYS B 810     -12.748  -1.791  26.567  1.00  0.710          C  
ATOM  12891  C   LYS B 810     -14.162  -1.922  27.118  1.00  0.700          C  
ATOM  12892  O   LYS B 810     -14.622  -1.111  27.925  1.00  0.820          O  
ATOM  12893  CB  LYS B 810     -12.734  -0.745  25.457  1.00  0.970          C  
ATOM  12894  CG  LYS B 810     -11.362  -0.220  25.113  1.00  0.970          C  
ATOM  12895  CD  LYS B 810     -11.446   0.864  24.040  1.00  0.970          C  
ATOM  12896  CE  LYS B 810     -10.095   1.540  23.802  1.00  0.970          C  
ATOM  12897  NZ  LYS B 810      -9.667   2.323  25.005  1.00  0.970          N  
ATOM  12898  H   LYS B 810     -11.854  -3.199  25.139  1.00  0.770          H  
ATOM  12899  HA  LYS B 810     -12.113  -1.437  27.381  1.00  0.850          H  
ATOM  12900 1HB  LYS B 810     -13.166  -1.175  24.555  1.00  1.160          H  
ATOM  12901 2HB  LYS B 810     -13.359   0.098  25.748  1.00  1.160          H  
ATOM  12902 1HG  LYS B 810     -10.902   0.175  26.013  1.00  1.160          H  
ATOM  12903 2HG  LYS B 810     -10.747  -1.044  24.740  1.00  1.160          H  
ATOM  12904 1HD  LYS B 810     -11.781   0.417  23.104  1.00  1.160          H  
ATOM  12905 2HD  LYS B 810     -12.172   1.621  24.340  1.00  1.160          H  
ATOM  12906 1HE  LYS B 810      -9.339   0.789  23.576  1.00  1.160          H  
ATOM  12907 2HE  LYS B 810     -10.183   2.222  22.954  1.00  1.160          H  
ATOM  12908 1HZ  LYS B 810      -8.774   2.802  24.847  1.00  1.160          H  
ATOM  12909 2HZ  LYS B 810     -10.357   3.025  25.210  1.00  1.160          H  
ATOM  12910 3HZ  LYS B 810      -9.566   1.721  25.798  1.00  1.160          H  
ATOM  12911  N   LYS B 811     -14.848  -2.924  26.622  1.00  0.690          N  
ATOM  12912  CA  LYS B 811     -16.197  -3.267  26.971  1.00  0.760          C  
ATOM  12913  C   LYS B 811     -16.274  -4.785  26.932  1.00  0.710          C  
ATOM  12914  O   LYS B 811     -15.958  -5.367  25.909  1.00  0.760          O  
ATOM  12915  CB  LYS B 811     -17.128  -2.600  25.949  1.00  1.040          C  
ATOM  12916  CG  LYS B 811     -18.608  -2.775  26.133  1.00  1.040          C  
ATOM  12917  CD  LYS B 811     -19.372  -1.925  25.095  1.00  1.040          C  
ATOM  12918  CE  LYS B 811     -20.884  -2.093  25.199  1.00  1.040          C  
ATOM  12919  NZ  LYS B 811     -21.609  -1.228  24.224  1.00  1.040          N  
ATOM  12920  H   LYS B 811     -14.355  -3.509  25.965  1.00  0.830          H  
ATOM  12921  HA  LYS B 811     -16.417  -2.919  27.981  1.00  0.910          H  
ATOM  12922 1HB  LYS B 811     -16.926  -1.528  25.940  1.00  1.240          H  
ATOM  12923 2HB  LYS B 811     -16.884  -2.979  24.955  1.00  1.240          H  
ATOM  12924 1HG  LYS B 811     -18.849  -3.821  25.959  1.00  1.240          H  
ATOM  12925 2HG  LYS B 811     -18.908  -2.499  27.143  1.00  1.240          H  
ATOM  12926 1HD  LYS B 811     -19.121  -0.874  25.232  1.00  1.240          H  
ATOM  12927 2HD  LYS B 811     -19.059  -2.227  24.094  1.00  1.240          H  
ATOM  12928 1HE  LYS B 811     -21.139  -3.133  24.993  1.00  1.240          H  
ATOM  12929 2HE  LYS B 811     -21.206  -1.841  26.208  1.00  1.240          H  
ATOM  12930 1HZ  LYS B 811     -22.604  -1.377  24.325  1.00  1.240          H  
ATOM  12931 2HZ  LYS B 811     -21.394  -0.258  24.404  1.00  1.240          H  
ATOM  12932 3HZ  LYS B 811     -21.327  -1.468  23.287  1.00  1.240          H  
ATOM  12933  N   ALA B 812     -16.658  -5.441  28.037  1.00  0.760          N  
ATOM  12934  CA  ALA B 812     -16.766  -6.914  28.027  1.00  0.730          C  
ATOM  12935  C   ALA B 812     -18.162  -7.353  27.575  1.00  0.700          C  
ATOM  12936  O   ALA B 812     -18.448  -8.543  27.467  1.00  0.760          O  
ATOM  12937  CB  ALA B 812     -16.442  -7.495  29.393  1.00  1.030          C  
ATOM  12938  H   ALA B 812     -16.871  -4.921  28.879  1.00  0.910          H  
ATOM  12939  HA  ALA B 812     -16.046  -7.303  27.309  1.00  0.880          H  
ATOM  12940 1HB  ALA B 812     -16.504  -8.585  29.353  1.00  1.240          H  
ATOM  12941 2HB  ALA B 812     -15.432  -7.205  29.681  1.00  1.240          H  
ATOM  12942 3HB  ALA B 812     -17.153  -7.125  30.126  1.00  1.240          H  
ATOM  12943  N   GLN B 813     -19.027  -6.372  27.349  1.00  0.630          N  
ATOM  12944  CA  GLN B 813     -20.403  -6.565  26.918  1.00  0.590          C  
ATOM  12945  C   GLN B 813     -20.459  -6.768  25.423  1.00  0.540          C  
ATOM  12946  O   GLN B 813     -19.937  -5.961  24.655  1.00  0.520          O  
ATOM  12947  CB  GLN B 813     -21.260  -5.365  27.308  1.00  0.840          C  
ATOM  12948  CG  GLN B 813     -22.727  -5.475  26.931  1.00  0.840          C  
ATOM  12949  CD  GLN B 813     -23.499  -4.255  27.340  1.00  0.840          C  
ATOM  12950  OE1 GLN B 813     -22.918  -3.278  27.826  1.00  0.840          O  
ATOM  12951  NE2 GLN B 813     -24.810  -4.286  27.152  1.00  0.840          N  
ATOM  12952  H   GLN B 813     -18.685  -5.433  27.467  1.00  0.760          H  
ATOM  12953  HA  GLN B 813     -20.798  -7.461  27.388  1.00  0.710          H  
ATOM  12954 1HB  GLN B 813     -21.214  -5.236  28.388  1.00  1.010          H  
ATOM  12955 2HB  GLN B 813     -20.867  -4.482  26.868  1.00  1.010          H  
ATOM  12956 1HG  GLN B 813     -22.821  -5.582  25.849  1.00  1.010          H  
ATOM  12957 2HG  GLN B 813     -23.163  -6.338  27.431  1.00  1.010          H  
ATOM  12958 1HE2 GLN B 813     -25.372  -3.497  27.406  1.00  1.010          H  
ATOM  12959 2HE2 GLN B 813     -25.242  -5.098  26.755  1.00  1.010          H  
ATOM  12960  N   PHE B 814     -21.130  -7.826  25.011  1.00  0.520          N  
ATOM  12961  CA  PHE B 814     -21.223  -8.188  23.609  1.00  0.480          C  
ATOM  12962  C   PHE B 814     -22.433  -7.542  22.978  1.00  0.490          C  
ATOM  12963  O   PHE B 814     -23.501  -7.476  23.589  1.00  0.530          O  
ATOM  12964  CB  PHE B 814     -21.386  -9.698  23.485  1.00  0.690          C  
ATOM  12965  CG  PHE B 814     -20.210 -10.510  23.935  1.00  0.690          C  
ATOM  12966  CD1 PHE B 814     -20.026 -10.750  25.295  1.00  0.690          C  
ATOM  12967  CD2 PHE B 814     -19.318 -11.097  23.035  1.00  0.690          C  
ATOM  12968  CE1 PHE B 814     -19.001 -11.508  25.743  1.00  0.690          C  
ATOM  12969  CE2 PHE B 814     -18.275 -11.879  23.506  1.00  0.690          C  
ATOM  12970  CZ  PHE B 814     -18.128 -12.069  24.863  1.00  0.690          C  
ATOM  12971  H   PHE B 814     -21.570  -8.418  25.698  1.00  0.620          H  
ATOM  12972  HA  PHE B 814     -20.327  -7.853  23.085  1.00  0.580          H  
ATOM  12973 1HB  PHE B 814     -22.250 -10.012  24.048  1.00  0.830          H  
ATOM  12974 2HB  PHE B 814     -21.580  -9.933  22.443  1.00  0.830          H  
ATOM  12975  HD1 PHE B 814     -20.705 -10.323  26.021  1.00  0.830          H  
ATOM  12976  HD2 PHE B 814     -19.445 -10.950  21.968  1.00  0.830          H  
ATOM  12977  HE1 PHE B 814     -18.876 -11.667  26.817  1.00  0.830          H  
ATOM  12978  HE2 PHE B 814     -17.571 -12.340  22.813  1.00  0.830          H  
ATOM  12979  HZ  PHE B 814     -17.326 -12.662  25.247  1.00  0.830          H  
ATOM  12980  N   ASP B 815     -22.301  -7.114  21.733  1.00  0.480          N  
ATOM  12981  CA  ASP B 815     -23.438  -6.566  21.025  1.00  0.510          C  
ATOM  12982  C   ASP B 815     -24.269  -7.698  20.454  1.00  0.470          C  
ATOM  12983  O   ASP B 815     -23.866  -8.378  19.498  1.00  0.450          O  
ATOM  12984  CB  ASP B 815     -23.032  -5.624  19.897  1.00  0.700          C  
ATOM  12985  CG  ASP B 815     -24.251  -4.986  19.224  1.00  0.700          C  
ATOM  12986  OD1 ASP B 815     -25.366  -5.304  19.647  1.00  0.700          O  
ATOM  12987  OD2 ASP B 815     -24.090  -4.235  18.298  1.00  0.700          O  
ATOM  12988  H   ASP B 815     -21.396  -7.155  21.257  1.00  0.580          H  
ATOM  12989  HA  ASP B 815     -24.052  -6.009  21.732  1.00  0.610          H  
ATOM  12990 1HB  ASP B 815     -22.382  -4.842  20.288  1.00  0.840          H  
ATOM  12991 2HB  ASP B 815     -22.474  -6.177  19.160  1.00  0.840          H  
ATOM  12992  N   SER B 816     -25.455  -7.885  21.009  1.00  0.500          N  
ATOM  12993  CA  SER B 816     -26.345  -8.962  20.623  1.00  0.490          C  
ATOM  12994  C   SER B 816     -26.687  -8.889  19.139  1.00  0.470          C  
ATOM  12995  O   SER B 816     -27.035  -9.900  18.530  1.00  0.450          O  
ATOM  12996  CB  SER B 816     -27.607  -8.853  21.439  1.00  0.690          C  
ATOM  12997  OG  SER B 816     -27.322  -9.059  22.783  1.00  0.690          O  
ATOM  12998  H   SER B 816     -25.732  -7.281  21.775  1.00  0.600          H  
ATOM  12999  HA  SER B 816     -25.855  -9.913  20.830  1.00  0.590          H  
ATOM  13000 1HB  SER B 816     -28.039  -7.861  21.304  1.00  0.830          H  
ATOM  13001 2HB  SER B 816     -28.333  -9.570  21.095  1.00  0.830          H  
ATOM  13002  HG  SER B 816     -28.168  -8.999  23.273  1.00  0.830          H  
ATOM  13003  N   ASN B 817     -26.582  -7.694  18.544  1.00  0.490          N  
ATOM  13004  CA  ASN B 817     -26.912  -7.516  17.141  1.00  0.500          C  
ATOM  13005  C   ASN B 817     -25.844  -8.122  16.243  1.00  0.470          C  
ATOM  13006  O   ASN B 817     -26.149  -8.569  15.134  1.00  0.470          O  
ATOM  13007  CB  ASN B 817     -27.091  -6.055  16.841  1.00  0.700          C  
ATOM  13008  CG  ASN B 817     -28.308  -5.531  17.486  1.00  0.700          C  
ATOM  13009  OD1 ASN B 817     -29.446  -5.757  17.041  1.00  0.700          O  
ATOM  13010  ND2 ASN B 817     -28.093  -4.836  18.572  1.00  0.700          N  
ATOM  13011  H   ASN B 817     -26.249  -6.885  19.094  1.00  0.590          H  
ATOM  13012  HA  ASN B 817     -27.845  -8.034  16.936  1.00  0.600          H  
ATOM  13013 1HB  ASN B 817     -26.227  -5.496  17.194  1.00  0.840          H  
ATOM  13014 2HB  ASN B 817     -27.161  -5.906  15.766  1.00  0.840          H  
ATOM  13015 1HD2 ASN B 817     -28.854  -4.443  19.084  1.00  0.840          H  
ATOM  13016 2HD2 ASN B 817     -27.129  -4.722  18.905  1.00  0.840          H  
ATOM  13017  N   ILE B 818     -24.600  -8.159  16.719  1.00  0.460          N  
ATOM  13018  CA  ILE B 818     -23.499  -8.719  15.969  1.00  0.440          C  
ATOM  13019  C   ILE B 818     -23.583 -10.217  16.079  1.00  0.410          C  
ATOM  13020  O   ILE B 818     -23.342 -10.922  15.099  1.00  0.400          O  
ATOM  13021  CB  ILE B 818     -22.132  -8.179  16.417  1.00  0.620          C  
ATOM  13022  CG1 ILE B 818     -22.076  -6.612  16.193  1.00  0.620          C  
ATOM  13023  CG2 ILE B 818     -20.988  -8.921  15.674  1.00  0.620          C  
ATOM  13024  CD1 ILE B 818     -22.304  -6.107  14.772  1.00  0.620          C  
ATOM  13025  H   ILE B 818     -24.398  -7.814  17.659  1.00  0.550          H  
ATOM  13026  HA  ILE B 818     -23.627  -8.479  14.921  1.00  0.530          H  
ATOM  13027  HB  ILE B 818     -22.017  -8.340  17.495  1.00  0.750          H  
ATOM  13028 1HG1 ILE B 818     -22.831  -6.148  16.824  1.00  0.750          H  
ATOM  13029 2HG1 ILE B 818     -21.104  -6.262  16.500  1.00  0.750          H  
ATOM  13030 1HG2 ILE B 818     -20.034  -8.536  16.007  1.00  0.750          H  
ATOM  13031 2HG2 ILE B 818     -21.036  -9.985  15.890  1.00  0.750          H  
ATOM  13032 3HG2 ILE B 818     -21.080  -8.775  14.600  1.00  0.750          H  
ATOM  13033 1HD1 ILE B 818     -22.231  -5.019  14.772  1.00  0.750          H  
ATOM  13034 2HD1 ILE B 818     -21.550  -6.514  14.104  1.00  0.750          H  
ATOM  13035 3HD1 ILE B 818     -23.290  -6.385  14.416  1.00  0.750          H  
ATOM  13036  N   ILE B 819     -23.884 -10.714  17.278  1.00  0.400          N  
ATOM  13037  CA  ILE B 819     -23.970 -12.155  17.429  1.00  0.380          C  
ATOM  13038  C   ILE B 819     -25.098 -12.653  16.524  1.00  0.380          C  
ATOM  13039  O   ILE B 819     -24.908 -13.627  15.785  1.00  0.360          O  
ATOM  13040  CB  ILE B 819     -24.248 -12.582  18.882  1.00  0.540          C  
ATOM  13041  CG1 ILE B 819     -23.032 -12.226  19.775  1.00  0.540          C  
ATOM  13042  CG2 ILE B 819     -24.495 -14.114  18.895  1.00  0.540          C  
ATOM  13043  CD1 ILE B 819     -23.296 -12.322  21.275  1.00  0.540          C  
ATOM  13044  H   ILE B 819     -24.041 -10.068  18.058  1.00  0.480          H  
ATOM  13045  HA  ILE B 819     -23.037 -12.605  17.102  1.00  0.460          H  
ATOM  13046  HB  ILE B 819     -25.124 -12.058  19.273  1.00  0.650          H  
ATOM  13047 1HG1 ILE B 819     -22.209 -12.878  19.520  1.00  0.650          H  
ATOM  13048 2HG1 ILE B 819     -22.734 -11.196  19.554  1.00  0.650          H  
ATOM  13049 1HG2 ILE B 819     -24.677 -14.443  19.891  1.00  0.650          H  
ATOM  13050 2HG2 ILE B 819     -25.357 -14.368  18.285  1.00  0.650          H  
ATOM  13051 3HG2 ILE B 819     -23.621 -14.625  18.504  1.00  0.650          H  
ATOM  13052 1HD1 ILE B 819     -22.401 -12.039  21.797  1.00  0.650          H  
ATOM  13053 2HD1 ILE B 819     -24.104 -11.643  21.547  1.00  0.650          H  
ATOM  13054 3HD1 ILE B 819     -23.565 -13.335  21.556  1.00  0.650          H  
ATOM  13055  N   LYS B 820     -26.267 -11.990  16.568  1.00  0.400          N  
ATOM  13056  CA  LYS B 820     -27.371 -12.374  15.705  1.00  0.410          C  
ATOM  13057  C   LYS B 820     -27.006 -12.280  14.226  1.00  0.400          C  
ATOM  13058  O   LYS B 820     -27.350 -13.179  13.462  1.00  0.390          O  
ATOM  13059  CB  LYS B 820     -28.604 -11.514  15.978  1.00  0.570          C  
ATOM  13060  CG  LYS B 820     -29.331 -11.835  17.289  1.00  0.570          C  
ATOM  13061  CD  LYS B 820     -30.689 -11.119  17.387  1.00  0.570          C  
ATOM  13062  CE  LYS B 820     -30.541  -9.598  17.620  1.00  0.570          C  
ATOM  13063  NZ  LYS B 820     -31.872  -8.940  17.846  1.00  0.570          N  
ATOM  13064  H   LYS B 820     -26.397 -11.217  17.230  1.00  0.480          H  
ATOM  13065  HA  LYS B 820     -27.619 -13.412  15.919  1.00  0.490          H  
ATOM  13066 1HB  LYS B 820     -28.281 -10.475  16.031  1.00  0.680          H  
ATOM  13067 2HB  LYS B 820     -29.304 -11.592  15.150  1.00  0.680          H  
ATOM  13068 1HG  LYS B 820     -29.497 -12.908  17.352  1.00  0.680          H  
ATOM  13069 2HG  LYS B 820     -28.717 -11.551  18.127  1.00  0.680          H  
ATOM  13070 1HD  LYS B 820     -31.255 -11.287  16.469  1.00  0.680          H  
ATOM  13071 2HD  LYS B 820     -31.253 -11.546  18.215  1.00  0.680          H  
ATOM  13072 1HE  LYS B 820     -29.905  -9.428  18.491  1.00  0.680          H  
ATOM  13073 2HE  LYS B 820     -30.077  -9.139  16.751  1.00  0.680          H  
ATOM  13074 1HZ  LYS B 820     -31.752  -7.943  17.994  1.00  0.680          H  
ATOM  13075 2HZ  LYS B 820     -32.459  -9.086  17.036  1.00  0.680          H  
ATOM  13076 3HZ  LYS B 820     -32.315  -9.343  18.656  1.00  0.680          H  
ATOM  13077  N   SER B 821     -26.295 -11.222  13.817  1.00  0.410          N  
ATOM  13078  CA  SER B 821     -25.897 -11.064  12.426  1.00  0.420          C  
ATOM  13079  C   SER B 821     -25.018 -12.222  11.964  1.00  0.400          C  
ATOM  13080  O   SER B 821     -25.249 -12.787  10.886  1.00  0.400          O  
ATOM  13081  CB  SER B 821     -25.167  -9.747  12.252  1.00  0.580          C  
ATOM  13082  OG  SER B 821     -24.763  -9.556  10.931  1.00  0.580          O  
ATOM  13083  H   SER B 821     -26.067 -10.462  14.462  1.00  0.490          H  
ATOM  13084  HA  SER B 821     -26.797 -11.048  11.812  1.00  0.500          H  
ATOM  13085 1HB  SER B 821     -25.818  -8.931  12.559  1.00  0.700          H  
ATOM  13086 2HB  SER B 821     -24.299  -9.730  12.904  1.00  0.700          H  
ATOM  13087  HG  SER B 821     -24.363  -8.686  10.906  1.00  0.700          H  
ATOM  13088  N   ARG B 822     -24.019 -12.594  12.782  1.00  0.380          N  
ATOM  13089  CA  ARG B 822     -23.133 -13.696  12.423  1.00  0.360          C  
ATOM  13090  C   ARG B 822     -23.926 -14.994  12.261  1.00  0.340          C  
ATOM  13091  O   ARG B 822     -23.738 -15.734  11.286  1.00  0.340          O  
ATOM  13092  CB  ARG B 822     -22.066 -13.889  13.502  1.00  0.510          C  
ATOM  13093  CG  ARG B 822     -20.992 -12.787  13.580  1.00  0.510          C  
ATOM  13094  CD  ARG B 822     -19.993 -13.057  14.670  1.00  0.510          C  
ATOM  13095  NE  ARG B 822     -19.024 -11.960  14.845  1.00  0.510          N  
ATOM  13096  CZ  ARG B 822     -17.922 -11.735  14.079  1.00  0.510          C  
ATOM  13097  NH1 ARG B 822     -17.648 -12.503  13.048  1.00  0.510          N  
ATOM  13098  NH2 ARG B 822     -17.107 -10.734  14.363  1.00  0.510          N  
ATOM  13099  H   ARG B 822     -23.865 -12.070  13.649  1.00  0.460          H  
ATOM  13100  HA  ARG B 822     -22.648 -13.456  11.474  1.00  0.430          H  
ATOM  13101 1HB  ARG B 822     -22.556 -13.928  14.478  1.00  0.610          H  
ATOM  13102 2HB  ARG B 822     -21.563 -14.843  13.351  1.00  0.610          H  
ATOM  13103 1HG  ARG B 822     -20.468 -12.744  12.628  1.00  0.610          H  
ATOM  13104 2HG  ARG B 822     -21.459 -11.826  13.770  1.00  0.610          H  
ATOM  13105 1HD  ARG B 822     -20.536 -13.170  15.612  1.00  0.610          H  
ATOM  13106 2HD  ARG B 822     -19.453 -13.969  14.471  1.00  0.610          H  
ATOM  13107  HE  ARG B 822     -19.180 -11.336  15.625  1.00  0.610          H  
ATOM  13108 1HH1 ARG B 822     -18.253 -13.269  12.808  1.00  0.610          H  
ATOM  13109 2HH1 ARG B 822     -16.825 -12.323  12.490  1.00  0.610          H  
ATOM  13110 1HH2 ARG B 822     -17.287 -10.128  15.147  1.00  0.610          H  
ATOM  13111 2HH2 ARG B 822     -16.287 -10.574  13.795  1.00  0.610          H  
ATOM  13112  N   LEU B 823     -24.850 -15.252  13.193  1.00  0.340          N  
ATOM  13113  CA  LEU B 823     -25.653 -16.460  13.120  1.00  0.330          C  
ATOM  13114  C   LEU B 823     -26.559 -16.440  11.904  1.00  0.350          C  
ATOM  13115  O   LEU B 823     -26.725 -17.464  11.238  1.00  0.350          O  
ATOM  13116  CB  LEU B 823     -26.473 -16.612  14.393  1.00  0.470          C  
ATOM  13117  CG  LEU B 823     -25.676 -16.913  15.681  1.00  0.470          C  
ATOM  13118  CD1 LEU B 823     -26.593 -16.785  16.835  1.00  0.470          C  
ATOM  13119  CD2 LEU B 823     -25.096 -18.313  15.655  1.00  0.470          C  
ATOM  13120  H   LEU B 823     -24.965 -14.613  13.989  1.00  0.410          H  
ATOM  13121  HA  LEU B 823     -24.985 -17.303  13.014  1.00  0.400          H  
ATOM  13122 1HB  LEU B 823     -27.010 -15.675  14.551  1.00  0.560          H  
ATOM  13123 2HB  LEU B 823     -27.201 -17.403  14.248  1.00  0.560          H  
ATOM  13124  HG  LEU B 823     -24.869 -16.187  15.786  1.00  0.560          H  
ATOM  13125 1HD1 LEU B 823     -26.052 -16.971  17.751  1.00  0.560          H  
ATOM  13126 2HD1 LEU B 823     -26.989 -15.771  16.844  1.00  0.560          H  
ATOM  13127 3HD1 LEU B 823     -27.410 -17.503  16.744  1.00  0.560          H  
ATOM  13128 1HD2 LEU B 823     -24.555 -18.484  16.573  1.00  0.560          H  
ATOM  13129 2HD2 LEU B 823     -25.882 -19.030  15.577  1.00  0.560          H  
ATOM  13130 3HD2 LEU B 823     -24.425 -18.431  14.829  1.00  0.560          H  
ATOM  13131  N   LYS B 824     -27.126 -15.285  11.574  1.00  0.370          N  
ATOM  13132  CA  LYS B 824     -27.983 -15.232  10.412  1.00  0.390          C  
ATOM  13133  C   LYS B 824     -27.209 -15.645   9.163  1.00  0.390          C  
ATOM  13134  O   LYS B 824     -27.686 -16.497   8.402  1.00  0.390          O  
ATOM  13135  CB  LYS B 824     -28.596 -13.838  10.234  1.00  0.540          C  
ATOM  13136  CG  LYS B 824     -29.587 -13.753   9.079  1.00  0.540          C  
ATOM  13137  CD  LYS B 824     -30.316 -12.409   9.008  1.00  0.540          C  
ATOM  13138  CE  LYS B 824     -31.330 -12.423   7.858  1.00  0.540          C  
ATOM  13139  NZ  LYS B 824     -32.136 -11.172   7.764  1.00  0.540          N  
ATOM  13140  H   LYS B 824     -27.017 -14.461  12.174  1.00  0.440          H  
ATOM  13141  HA  LYS B 824     -28.789 -15.946  10.551  1.00  0.470          H  
ATOM  13142 1HB  LYS B 824     -29.080 -13.526  11.149  1.00  0.650          H  
ATOM  13143 2HB  LYS B 824     -27.795 -13.122  10.041  1.00  0.650          H  
ATOM  13144 1HG  LYS B 824     -29.035 -13.887   8.150  1.00  0.650          H  
ATOM  13145 2HG  LYS B 824     -30.315 -14.560   9.169  1.00  0.650          H  
ATOM  13146 1HD  LYS B 824     -30.837 -12.221   9.950  1.00  0.650          H  
ATOM  13147 2HD  LYS B 824     -29.592 -11.609   8.844  1.00  0.650          H  
ATOM  13148 1HE  LYS B 824     -30.800 -12.565   6.917  1.00  0.650          H  
ATOM  13149 2HE  LYS B 824     -32.012 -13.261   8.007  1.00  0.650          H  
ATOM  13150 1HZ  LYS B 824     -32.802 -11.296   6.970  1.00  0.650          H  
ATOM  13151 2HZ  LYS B 824     -32.658 -11.031   8.613  1.00  0.650          H  
ATOM  13152 3HZ  LYS B 824     -31.542 -10.377   7.597  1.00  0.650          H  
ATOM  13153  N   GLU B 825     -25.993 -15.105   8.981  1.00  0.400          N  
ATOM  13154  CA  GLU B 825     -25.207 -15.437   7.795  1.00  0.390          C  
ATOM  13155  C   GLU B 825     -24.918 -16.935   7.724  1.00  0.380          C  
ATOM  13156  O   GLU B 825     -25.059 -17.547   6.658  1.00  0.380          O  
ATOM  13157  CB  GLU B 825     -23.878 -14.661   7.809  1.00  0.550          C  
ATOM  13158  CG  GLU B 825     -24.008 -13.150   7.580  1.00  0.550          C  
ATOM  13159  CD  GLU B 825     -22.718 -12.398   7.778  1.00  0.550          C  
ATOM  13160  OE1 GLU B 825     -21.783 -12.975   8.275  1.00  0.550          O  
ATOM  13161  OE2 GLU B 825     -22.661 -11.237   7.407  1.00  0.550          O  
ATOM  13162  H   GLU B 825     -25.645 -14.409   9.658  1.00  0.480          H  
ATOM  13163  HA  GLU B 825     -25.779 -15.155   6.915  1.00  0.470          H  
ATOM  13164 1HB  GLU B 825     -23.386 -14.809   8.772  1.00  0.660          H  
ATOM  13165 2HB  GLU B 825     -23.217 -15.060   7.038  1.00  0.660          H  
ATOM  13166 1HG  GLU B 825     -24.333 -12.977   6.568  1.00  0.660          H  
ATOM  13167 2HG  GLU B 825     -24.765 -12.752   8.254  1.00  0.660          H  
ATOM  13168  N   LEU B 826     -24.593 -17.541   8.869  1.00  0.370          N  
ATOM  13169  CA  LEU B 826     -24.326 -18.970   8.926  1.00  0.360          C  
ATOM  13170  C   LEU B 826     -25.549 -19.818   8.588  1.00  0.340          C  
ATOM  13171  O   LEU B 826     -25.417 -20.851   7.931  1.00  0.370          O  
ATOM  13172  CB  LEU B 826     -23.834 -19.361  10.311  1.00  0.510          C  
ATOM  13173  CG  LEU B 826     -22.468 -18.916  10.759  1.00  0.510          C  
ATOM  13174  CD1 LEU B 826     -22.346 -19.248  12.230  1.00  0.510          C  
ATOM  13175  CD2 LEU B 826     -21.392 -19.631   9.964  1.00  0.510          C  
ATOM  13176  H   LEU B 826     -24.471 -16.966   9.715  1.00  0.440          H  
ATOM  13177  HA  LEU B 826     -23.563 -19.197   8.199  1.00  0.430          H  
ATOM  13178 1HB  LEU B 826     -24.516 -18.917  11.010  1.00  0.610          H  
ATOM  13179 2HB  LEU B 826     -23.877 -20.442  10.402  1.00  0.610          H  
ATOM  13180  HG  LEU B 826     -22.360 -17.837  10.636  1.00  0.610          H  
ATOM  13181 1HD1 LEU B 826     -21.368 -18.932  12.586  1.00  0.610          H  
ATOM  13182 2HD1 LEU B 826     -23.116 -18.724  12.777  1.00  0.610          H  
ATOM  13183 3HD1 LEU B 826     -22.464 -20.314  12.384  1.00  0.610          H  
ATOM  13184 1HD2 LEU B 826     -20.415 -19.311  10.330  1.00  0.610          H  
ATOM  13185 2HD2 LEU B 826     -21.499 -20.704  10.097  1.00  0.610          H  
ATOM  13186 3HD2 LEU B 826     -21.469 -19.394   8.921  1.00  0.610          H  
ATOM  13187  N   SER B 827     -26.754 -19.387   9.001  1.00  0.340          N  
ATOM  13188  CA  SER B 827     -27.957 -20.187   8.725  1.00  0.350          C  
ATOM  13189  C   SER B 827     -28.165 -20.335   7.226  1.00  0.370          C  
ATOM  13190  O   SER B 827     -28.724 -21.325   6.759  1.00  0.480          O  
ATOM  13191  CB  SER B 827     -29.198 -19.524   9.266  1.00  0.490          C  
ATOM  13192  OG  SER B 827     -29.534 -18.409   8.482  1.00  0.490          O  
ATOM  13193  H   SER B 827     -26.817 -18.537   9.574  1.00  0.410          H  
ATOM  13194  HA  SER B 827     -27.839 -21.178   9.171  1.00  0.420          H  
ATOM  13195 1HB  SER B 827     -30.016 -20.236   9.270  1.00  0.580          H  
ATOM  13196 2HB  SER B 827     -29.019 -19.219  10.285  1.00  0.580          H  
ATOM  13197  HG  SER B 827     -28.870 -17.723   8.663  1.00  0.580          H  
ATOM  13198  N   PHE B 828     -27.691 -19.361   6.456  1.00  0.380          N  
ATOM  13199  CA  PHE B 828     -27.807 -19.460   5.018  1.00  0.420          C  
ATOM  13200  C   PHE B 828     -26.643 -20.211   4.401  1.00  0.430          C  
ATOM  13201  O   PHE B 828     -26.819 -21.030   3.505  1.00  0.600          O  
ATOM  13202  CB  PHE B 828     -27.900 -18.102   4.405  1.00  0.570          C  
ATOM  13203  CG  PHE B 828     -29.158 -17.449   4.758  1.00  0.570          C  
ATOM  13204  CD1 PHE B 828     -29.202 -16.424   5.667  1.00  0.570          C  
ATOM  13205  CD2 PHE B 828     -30.322 -17.889   4.216  1.00  0.570          C  
ATOM  13206  CE1 PHE B 828     -30.385 -15.852   6.005  1.00  0.570          C  
ATOM  13207  CE2 PHE B 828     -31.502 -17.324   4.574  1.00  0.570          C  
ATOM  13208  CZ  PHE B 828     -31.540 -16.308   5.459  1.00  0.570          C  
ATOM  13209  H   PHE B 828     -27.323 -18.512   6.904  1.00  0.460          H  
ATOM  13210  HA  PHE B 828     -28.716 -20.011   4.787  1.00  0.500          H  
ATOM  13211 1HB  PHE B 828     -27.062 -17.485   4.732  1.00  0.690          H  
ATOM  13212 2HB  PHE B 828     -27.854 -18.237   3.345  1.00  0.690          H  
ATOM  13213  HD1 PHE B 828     -28.280 -16.071   6.124  1.00  0.690          H  
ATOM  13214  HD2 PHE B 828     -30.294 -18.711   3.499  1.00  0.690          H  
ATOM  13215  HE1 PHE B 828     -30.411 -15.051   6.713  1.00  0.690          H  
ATOM  13216  HE2 PHE B 828     -32.411 -17.692   4.163  1.00  0.690          H  
ATOM  13217  HZ  PHE B 828     -32.496 -15.861   5.738  1.00  0.690          H  
ATOM  13218  N   LEU B 829     -25.436 -19.969   4.891  1.00  0.330          N  
ATOM  13219  CA  LEU B 829     -24.280 -20.643   4.319  1.00  0.350          C  
ATOM  13220  C   LEU B 829     -24.435 -22.154   4.481  1.00  0.340          C  
ATOM  13221  O   LEU B 829     -24.098 -22.945   3.589  1.00  0.370          O  
ATOM  13222  CB  LEU B 829     -23.015 -20.186   5.055  1.00  0.480          C  
ATOM  13223  CG  LEU B 829     -22.576 -18.724   4.843  1.00  0.480          C  
ATOM  13224  CD1 LEU B 829     -21.517 -18.387   5.836  1.00  0.480          C  
ATOM  13225  CD2 LEU B 829     -22.030 -18.528   3.462  1.00  0.480          C  
ATOM  13226  H   LEU B 829     -25.314 -19.273   5.634  1.00  0.400          H  
ATOM  13227  HA  LEU B 829     -24.223 -20.407   3.265  1.00  0.420          H  
ATOM  13228 1HB  LEU B 829     -23.185 -20.319   6.113  1.00  0.580          H  
ATOM  13229 2HB  LEU B 829     -22.192 -20.835   4.763  1.00  0.580          H  
ATOM  13230  HG  LEU B 829     -23.417 -18.067   4.989  1.00  0.580          H  
ATOM  13231 1HD1 LEU B 829     -21.230 -17.363   5.695  1.00  0.580          H  
ATOM  13232 2HD1 LEU B 829     -21.898 -18.506   6.830  1.00  0.580          H  
ATOM  13233 3HD1 LEU B 829     -20.669 -19.034   5.689  1.00  0.580          H  
ATOM  13234 1HD2 LEU B 829     -21.731 -17.514   3.354  1.00  0.580          H  
ATOM  13235 2HD2 LEU B 829     -21.172 -19.170   3.313  1.00  0.580          H  
ATOM  13236 3HD2 LEU B 829     -22.778 -18.744   2.739  1.00  0.580          H  
ATOM  13237  N   PHE B 830     -24.972 -22.567   5.620  1.00  0.320          N  
ATOM  13238  CA  PHE B 830     -25.152 -23.970   5.910  1.00  0.320          C  
ATOM  13239  C   PHE B 830     -26.594 -24.411   5.826  1.00  0.330          C  
ATOM  13240  O   PHE B 830     -27.342 -24.300   6.800  1.00  0.340          O  
ATOM  13241  CB  PHE B 830     -24.632 -24.248   7.294  1.00  0.450          C  
ATOM  13242  CG  PHE B 830     -23.203 -24.061   7.390  1.00  0.450          C  
ATOM  13243  CD1 PHE B 830     -22.646 -22.828   7.684  1.00  0.450          C  
ATOM  13244  CD2 PHE B 830     -22.393 -25.120   7.173  1.00  0.450          C  
ATOM  13245  CE1 PHE B 830     -21.302 -22.682   7.730  1.00  0.450          C  
ATOM  13246  CE2 PHE B 830     -21.070 -24.989   7.234  1.00  0.450          C  
ATOM  13247  CZ  PHE B 830     -20.503 -23.768   7.500  1.00  0.450          C  
ATOM  13248  H   PHE B 830     -25.237 -21.877   6.328  1.00  0.380          H  
ATOM  13249  HA  PHE B 830     -24.577 -24.549   5.190  1.00  0.380          H  
ATOM  13250 1HB  PHE B 830     -25.114 -23.563   7.972  1.00  0.540          H  
ATOM  13251 2HB  PHE B 830     -24.874 -25.261   7.586  1.00  0.540          H  
ATOM  13252  HD1 PHE B 830     -23.291 -21.975   7.866  1.00  0.540          H  
ATOM  13253  HD2 PHE B 830     -22.835 -26.091   6.945  1.00  0.540          H  
ATOM  13254  HE1 PHE B 830     -20.868 -21.716   7.949  1.00  0.540          H  
ATOM  13255  HE2 PHE B 830     -20.467 -25.855   7.066  1.00  0.540          H  
ATOM  13256  HZ  PHE B 830     -19.422 -23.669   7.540  1.00  0.540          H  
ATOM  13257  N   ALA B 831     -26.985 -24.947   4.677  1.00  0.370          N  
ATOM  13258  CA  ALA B 831     -28.369 -25.331   4.522  1.00  0.410          C  
ATOM  13259  C   ALA B 831     -28.689 -26.357   5.581  1.00  0.500          C  
ATOM  13260  O   ALA B 831     -27.882 -27.250   5.847  1.00  1.270          O  
ATOM  13261  CB  ALA B 831     -28.629 -25.899   3.135  1.00  0.560          C  
ATOM  13262  H   ALA B 831     -26.334 -25.053   3.912  1.00  0.440          H  
ATOM  13263  HA  ALA B 831     -28.997 -24.453   4.685  1.00  0.490          H  
ATOM  13264 1HB  ALA B 831     -29.672 -26.188   3.041  1.00  0.670          H  
ATOM  13265 2HB  ALA B 831     -28.395 -25.144   2.384  1.00  0.670          H  
ATOM  13266 3HB  ALA B 831     -28.001 -26.774   2.982  1.00  0.670          H  
ATOM  13267  N   LYS B 832     -29.886 -26.248   6.140  1.00  0.620          N  
ATOM  13268  CA  LYS B 832     -30.433 -27.143   7.158  1.00  0.610          C  
ATOM  13269  C   LYS B 832     -29.756 -27.032   8.535  1.00  0.440          C  
ATOM  13270  O   LYS B 832     -30.042 -27.841   9.420  1.00  0.420          O  
ATOM  13271  CB  LYS B 832     -30.353 -28.606   6.688  1.00  0.860          C  
ATOM  13272  CG  LYS B 832     -31.038 -28.897   5.352  1.00  0.860          C  
ATOM  13273  CD  LYS B 832     -30.901 -30.349   4.962  1.00  0.860          C  
ATOM  13274  CE  LYS B 832     -31.538 -30.618   3.605  1.00  0.860          C  
ATOM  13275  NZ  LYS B 832     -31.380 -32.041   3.190  1.00  0.860          N  
ATOM  13276  H   LYS B 832     -30.440 -25.427   5.874  1.00  0.740          H  
ATOM  13277  HA  LYS B 832     -31.478 -26.882   7.291  1.00  0.730          H  
ATOM  13278 1HB  LYS B 832     -29.324 -28.947   6.642  1.00  1.030          H  
ATOM  13279 2HB  LYS B 832     -30.851 -29.230   7.429  1.00  1.030          H  
ATOM  13280 1HG  LYS B 832     -32.092 -28.691   5.447  1.00  1.030          H  
ATOM  13281 2HG  LYS B 832     -30.627 -28.265   4.567  1.00  1.030          H  
ATOM  13282 1HD  LYS B 832     -29.843 -30.609   4.915  1.00  1.030          H  
ATOM  13283 2HD  LYS B 832     -31.379 -30.974   5.715  1.00  1.030          H  
ATOM  13284 1HE  LYS B 832     -32.599 -30.379   3.655  1.00  1.030          H  
ATOM  13285 2HE  LYS B 832     -31.066 -29.978   2.858  1.00  1.030          H  
ATOM  13286 1HZ  LYS B 832     -31.814 -32.178   2.287  1.00  1.030          H  
ATOM  13287 2HZ  LYS B 832     -30.398 -32.269   3.128  1.00  1.030          H  
ATOM  13288 3HZ  LYS B 832     -31.823 -32.643   3.869  1.00  1.030          H  
ATOM  13289  N   LEU B 833     -28.940 -25.996   8.750  1.00  0.390          N  
ATOM  13290  CA  LEU B 833     -28.340 -25.721  10.058  1.00  0.340          C  
ATOM  13291  C   LEU B 833     -29.248 -24.803  10.852  1.00  0.370          C  
ATOM  13292  O   LEU B 833     -29.708 -23.781  10.341  1.00  0.400          O  
ATOM  13293  CB  LEU B 833     -26.943 -25.066   9.896  1.00  0.500          C  
ATOM  13294  CG  LEU B 833     -26.165 -24.591  11.201  1.00  0.500          C  
ATOM  13295  CD1 LEU B 833     -25.853 -25.768  12.052  1.00  0.500          C  
ATOM  13296  CD2 LEU B 833     -24.837 -23.830  10.787  1.00  0.500          C  
ATOM  13297  H   LEU B 833     -28.689 -25.384   7.966  1.00  0.470          H  
ATOM  13298  HA  LEU B 833     -28.241 -26.662  10.598  1.00  0.410          H  
ATOM  13299 1HB  LEU B 833     -26.310 -25.770   9.372  1.00  0.600          H  
ATOM  13300 2HB  LEU B 833     -27.067 -24.187   9.269  1.00  0.600          H  
ATOM  13301  HG  LEU B 833     -26.789 -23.932  11.776  1.00  0.600          H  
ATOM  13302 1HD1 LEU B 833     -25.332 -25.452  12.952  1.00  0.600          H  
ATOM  13303 2HD1 LEU B 833     -26.753 -26.223  12.321  1.00  0.600          H  
ATOM  13304 3HD1 LEU B 833     -25.249 -26.467  11.499  1.00  0.600          H  
ATOM  13305 1HD2 LEU B 833     -24.293 -23.507  11.664  1.00  0.600          H  
ATOM  13306 2HD2 LEU B 833     -24.201 -24.481  10.216  1.00  0.600          H  
ATOM  13307 3HD2 LEU B 833     -25.094 -22.956  10.187  1.00  0.600          H  
ATOM  13308  N   LYS B 834     -29.593 -25.208  12.063  1.00  0.390          N  
ATOM  13309  CA  LYS B 834     -30.450 -24.378  12.888  1.00  0.430          C  
ATOM  13310  C   LYS B 834     -29.620 -23.626  13.890  1.00  0.390          C  
ATOM  13311  O   LYS B 834     -28.876 -24.229  14.674  1.00  0.360          O  
ATOM  13312  CB  LYS B 834     -31.514 -25.203  13.597  1.00  0.590          C  
ATOM  13313  CG  LYS B 834     -32.508 -24.374  14.423  1.00  0.590          C  
ATOM  13314  CD  LYS B 834     -33.562 -25.264  15.070  1.00  0.590          C  
ATOM  13315  CE  LYS B 834     -34.552 -24.455  15.897  1.00  0.590          C  
ATOM  13316  NZ  LYS B 834     -35.575 -25.326  16.546  1.00  0.590          N  
ATOM  13317  H   LYS B 834     -29.209 -26.086  12.433  1.00  0.470          H  
ATOM  13318  HA  LYS B 834     -30.937 -23.628  12.268  1.00  0.520          H  
ATOM  13319 1HB  LYS B 834     -32.074 -25.784  12.863  1.00  0.700          H  
ATOM  13320 2HB  LYS B 834     -31.026 -25.901  14.263  1.00  0.700          H  
ATOM  13321 1HG  LYS B 834     -31.974 -23.837  15.208  1.00  0.700          H  
ATOM  13322 2HG  LYS B 834     -32.996 -23.640  13.775  1.00  0.700          H  
ATOM  13323 1HD  LYS B 834     -34.104 -25.805  14.294  1.00  0.700          H  
ATOM  13324 2HD  LYS B 834     -33.067 -25.991  15.717  1.00  0.700          H  
ATOM  13325 1HE  LYS B 834     -34.012 -23.909  16.667  1.00  0.700          H  
ATOM  13326 2HE  LYS B 834     -35.058 -23.744  15.249  1.00  0.700          H  
ATOM  13327 1HZ  LYS B 834     -36.213 -24.756  17.083  1.00  0.700          H  
ATOM  13328 2HZ  LYS B 834     -36.090 -25.830  15.837  1.00  0.700          H  
ATOM  13329 3HZ  LYS B 834     -35.115 -25.987  17.159  1.00  0.700          H  
ATOM  13330  N   LEU B 835     -29.747 -22.311  13.858  1.00  0.410          N  
ATOM  13331  CA  LEU B 835     -29.003 -21.468  14.760  1.00  0.390          C  
ATOM  13332  C   LEU B 835     -29.930 -20.643  15.598  1.00  0.400          C  
ATOM  13333  O   LEU B 835     -30.894 -20.065  15.097  1.00  0.420          O  
ATOM  13334  CB  LEU B 835     -28.101 -20.561  13.952  1.00  0.550          C  
ATOM  13335  CG  LEU B 835     -27.106 -21.250  13.068  1.00  0.550          C  
ATOM  13336  CD1 LEU B 835     -26.467 -20.295  12.265  1.00  0.550          C  
ATOM  13337  CD2 LEU B 835     -26.097 -21.961  13.876  1.00  0.550          C  
ATOM  13338  H   LEU B 835     -30.380 -21.876  13.173  1.00  0.490          H  
ATOM  13339  HA  LEU B 835     -28.426 -22.086  15.438  1.00  0.470          H  
ATOM  13340 1HB  LEU B 835     -28.707 -19.976  13.314  1.00  0.660          H  
ATOM  13341 2HB  LEU B 835     -27.593 -19.908  14.620  1.00  0.660          H  
ATOM  13342  HG  LEU B 835     -27.625 -21.938  12.411  1.00  0.660          H  
ATOM  13343 1HD1 LEU B 835     -25.782 -20.818  11.623  1.00  0.660          H  
ATOM  13344 2HD1 LEU B 835     -27.208 -19.791  11.681  1.00  0.660          H  
ATOM  13345 3HD1 LEU B 835     -25.935 -19.580  12.881  1.00  0.660          H  
ATOM  13346 1HD2 LEU B 835     -25.385 -22.433  13.242  1.00  0.660          H  
ATOM  13347 2HD2 LEU B 835     -25.582 -21.260  14.528  1.00  0.660          H  
ATOM  13348 3HD2 LEU B 835     -26.597 -22.714  14.459  1.00  0.660          H  
ATOM  13349  N   THR B 836     -29.650 -20.559  16.876  1.00  0.400          N  
ATOM  13350  CA  THR B 836     -30.505 -19.742  17.718  1.00  0.410          C  
ATOM  13351  C   THR B 836     -29.691 -18.810  18.587  1.00  0.410          C  
ATOM  13352  O   THR B 836     -28.495 -19.034  18.819  1.00  0.470          O  
ATOM  13353  CB  THR B 836     -31.410 -20.629  18.602  1.00  0.570          C  
ATOM  13354  OG1 THR B 836     -30.596 -21.370  19.497  1.00  0.570          O  
ATOM  13355  CG2 THR B 836     -32.189 -21.618  17.736  1.00  0.570          C  
ATOM  13356  H   THR B 836     -28.850 -21.081  17.261  1.00  0.480          H  
ATOM  13357  HA  THR B 836     -31.143 -19.122  17.091  1.00  0.490          H  
ATOM  13358  HB  THR B 836     -32.100 -19.995  19.162  1.00  0.680          H  
ATOM  13359  HG1 THR B 836     -31.142 -21.857  20.123  1.00  0.680          H  
ATOM  13360 1HG2 THR B 836     -32.820 -22.233  18.372  1.00  0.680          H  
ATOM  13361 2HG2 THR B 836     -32.796 -21.072  17.037  1.00  0.680          H  
ATOM  13362 3HG2 THR B 836     -31.506 -22.260  17.192  1.00  0.680          H  
ATOM  13363  N   PHE B 837     -30.359 -17.772  19.083  1.00  0.410          N  
ATOM  13364  CA  PHE B 837     -29.743 -16.824  19.993  1.00  0.440          C  
ATOM  13365  C   PHE B 837     -30.674 -16.332  21.082  1.00  0.460          C  
ATOM  13366  O   PHE B 837     -31.819 -15.946  20.817  1.00  0.480          O  
ATOM  13367  CB  PHE B 837     -29.200 -15.617  19.237  1.00  0.600          C  
ATOM  13368  CG  PHE B 837     -28.612 -14.575  20.136  1.00  0.600          C  
ATOM  13369  CD1 PHE B 837     -27.386 -14.751  20.730  1.00  0.600          C  
ATOM  13370  CD2 PHE B 837     -29.294 -13.415  20.386  1.00  0.600          C  
ATOM  13371  CE1 PHE B 837     -26.858 -13.802  21.569  1.00  0.600          C  
ATOM  13372  CE2 PHE B 837     -28.771 -12.464  21.200  1.00  0.600          C  
ATOM  13373  CZ  PHE B 837     -27.547 -12.652  21.804  1.00  0.600          C  
ATOM  13374  H   PHE B 837     -31.328 -17.639  18.786  1.00  0.490          H  
ATOM  13375  HA  PHE B 837     -28.912 -17.326  20.463  1.00  0.530          H  
ATOM  13376 1HB  PHE B 837     -28.445 -15.942  18.574  1.00  0.720          H  
ATOM  13377 2HB  PHE B 837     -29.994 -15.160  18.648  1.00  0.720          H  
ATOM  13378  HD1 PHE B 837     -26.840 -15.665  20.542  1.00  0.720          H  
ATOM  13379  HD2 PHE B 837     -30.268 -13.257  19.927  1.00  0.720          H  
ATOM  13380  HE1 PHE B 837     -25.892 -13.970  22.040  1.00  0.720          H  
ATOM  13381  HE2 PHE B 837     -29.335 -11.559  21.372  1.00  0.720          H  
ATOM  13382  HZ  PHE B 837     -27.137 -11.886  22.468  1.00  0.720          H  
ATOM  13383  N   THR B 838     -30.165 -16.337  22.311  1.00  0.460          N  
ATOM  13384  CA  THR B 838     -30.905 -15.835  23.471  1.00  0.490          C  
ATOM  13385  C   THR B 838     -30.158 -14.703  24.167  1.00  0.510          C  
ATOM  13386  O   THR B 838     -28.951 -14.799  24.401  1.00  0.510          O  
ATOM  13387  CB  THR B 838     -31.183 -16.960  24.502  1.00  0.670          C  
ATOM  13388  OG1 THR B 838     -31.975 -17.988  23.897  1.00  0.670          O  
ATOM  13389  CG2 THR B 838     -31.928 -16.394  25.741  1.00  0.670          C  
ATOM  13390  H   THR B 838     -29.216 -16.713  22.435  1.00  0.550          H  
ATOM  13391  HA  THR B 838     -31.861 -15.437  23.132  1.00  0.590          H  
ATOM  13392  HB  THR B 838     -30.249 -17.398  24.812  1.00  0.810          H  
ATOM  13393  HG1 THR B 838     -31.433 -18.467  23.268  1.00  0.810          H  
ATOM  13394 1HG2 THR B 838     -32.113 -17.205  26.441  1.00  0.810          H  
ATOM  13395 2HG2 THR B 838     -31.327 -15.635  26.237  1.00  0.810          H  
ATOM  13396 3HG2 THR B 838     -32.878 -15.957  25.433  1.00  0.810          H  
ATOM  13397  N   ASP B 839     -30.873 -13.623  24.501  1.00  0.530          N  
ATOM  13398  CA  ASP B 839     -30.254 -12.510  25.230  1.00  0.570          C  
ATOM  13399  C   ASP B 839     -30.961 -12.266  26.568  1.00  0.590          C  
ATOM  13400  O   ASP B 839     -32.110 -11.779  26.596  1.00  0.590          O  
ATOM  13401  CB  ASP B 839     -30.250 -11.214  24.427  1.00  0.780          C  
ATOM  13402  CG  ASP B 839     -29.474 -10.123  25.152  1.00  0.780          C  
ATOM  13403  OD1 ASP B 839     -29.048 -10.389  26.271  1.00  0.780          O  
ATOM  13404  OD2 ASP B 839     -29.277  -9.058  24.595  1.00  0.780          O  
ATOM  13405  H   ASP B 839     -31.866 -13.587  24.240  1.00  0.640          H  
ATOM  13406  HA  ASP B 839     -29.217 -12.770  25.448  1.00  0.680          H  
ATOM  13407 1HB  ASP B 839     -29.797 -11.385  23.486  1.00  0.940          H  
ATOM  13408 2HB  ASP B 839     -31.277 -10.876  24.256  1.00  0.940          H  
ATOM  13409  N   GLN B 840     -30.286 -12.610  27.679  1.00  0.640          N  
ATOM  13410  CA  GLN B 840     -30.880 -12.543  29.024  1.00  0.700          C  
ATOM  13411  C   GLN B 840     -31.075 -11.116  29.517  1.00  0.730          C  
ATOM  13412  O   GLN B 840     -31.660 -10.895  30.578  1.00  0.780          O  
ATOM  13413  CB  GLN B 840     -30.050 -13.286  30.055  1.00  0.960          C  
ATOM  13414  CG  GLN B 840     -29.996 -14.778  29.902  1.00  0.960          C  
ATOM  13415  CD  GLN B 840     -29.217 -15.390  31.046  1.00  0.960          C  
ATOM  13416  OE1 GLN B 840     -28.455 -14.684  31.729  1.00  0.960          O  
ATOM  13417  NE2 GLN B 840     -29.382 -16.686  31.268  1.00  0.960          N  
ATOM  13418  H   GLN B 840     -29.310 -12.926  27.578  1.00  0.770          H  
ATOM  13419  HA  GLN B 840     -31.861 -13.015  28.984  1.00  0.840          H  
ATOM  13420 1HB  GLN B 840     -29.038 -12.919  29.985  1.00  1.150          H  
ATOM  13421 2HB  GLN B 840     -30.418 -13.056  31.055  1.00  1.150          H  
ATOM  13422 1HG  GLN B 840     -31.009 -15.178  29.907  1.00  1.150          H  
ATOM  13423 2HG  GLN B 840     -29.494 -15.022  28.963  1.00  1.150          H  
ATOM  13424 1HE2 GLN B 840     -28.871 -17.130  32.016  1.00  1.150          H  
ATOM  13425 2HE2 GLN B 840     -30.000 -17.227  30.698  1.00  1.150          H  
ATOM  13426  N   LYS B 841     -30.541 -10.150  28.774  1.00  0.760          N  
ATOM  13427  CA  LYS B 841     -30.724  -8.754  29.104  1.00  0.810          C  
ATOM  13428  C   LYS B 841     -32.189  -8.380  28.917  1.00  0.910          C  
ATOM  13429  O   LYS B 841     -32.710  -7.517  29.626  1.00  1.050          O  
ATOM  13430  CB  LYS B 841     -29.813  -7.856  28.266  1.00  1.110          C  
ATOM  13431  CG  LYS B 841     -29.885  -6.345  28.586  1.00  1.110          C  
ATOM  13432  CD  LYS B 841     -29.373  -6.018  30.002  1.00  1.110          C  
ATOM  13433  CE  LYS B 841     -29.327  -4.514  30.244  1.00  1.110          C  
ATOM  13434  NZ  LYS B 841     -28.896  -4.183  31.638  1.00  1.110          N  
ATOM  13435  H   LYS B 841     -30.020 -10.411  27.919  1.00  0.910          H  
ATOM  13436  HA  LYS B 841     -30.484  -8.615  30.150  1.00  0.970          H  
ATOM  13437 1HB  LYS B 841     -28.780  -8.184  28.382  1.00  1.340          H  
ATOM  13438 2HB  LYS B 841     -30.066  -7.981  27.210  1.00  1.340          H  
ATOM  13439 1HG  LYS B 841     -29.276  -5.809  27.859  1.00  1.340          H  
ATOM  13440 2HG  LYS B 841     -30.913  -5.998  28.487  1.00  1.340          H  
ATOM  13441 1HD  LYS B 841     -30.046  -6.449  30.743  1.00  1.340          H  
ATOM  13442 2HD  LYS B 841     -28.378  -6.441  30.146  1.00  1.340          H  
ATOM  13443 1HE  LYS B 841     -28.628  -4.062  29.542  1.00  1.340          H  
ATOM  13444 2HE  LYS B 841     -30.319  -4.095  30.074  1.00  1.340          H  
ATOM  13445 1HZ  LYS B 841     -28.880  -3.179  31.757  1.00  1.340          H  
ATOM  13446 2HZ  LYS B 841     -29.549  -4.589  32.295  1.00  1.340          H  
ATOM  13447 3HZ  LYS B 841     -27.972  -4.555  31.808  1.00  1.340          H  
ATOM  13448  N   THR B 842     -32.838  -8.988  27.908  1.00  0.910          N  
ATOM  13449  CA  THR B 842     -34.221  -8.694  27.585  1.00  1.000          C  
ATOM  13450  C   THR B 842     -35.110  -9.944  27.662  1.00  0.980          C  
ATOM  13451  O   THR B 842     -36.339  -9.821  27.663  1.00  1.040          O  
ATOM  13452  CB  THR B 842     -34.326  -8.055  26.185  1.00  1.360          C  
ATOM  13453  OG1 THR B 842     -33.849  -8.977  25.194  1.00  1.360          O  
ATOM  13454  CG2 THR B 842     -33.464  -6.799  26.134  1.00  1.360          C  
ATOM  13455  H   THR B 842     -32.387  -9.702  27.336  1.00  1.090          H  
ATOM  13456  HA  THR B 842     -34.597  -7.976  28.312  1.00  1.200          H  
ATOM  13457  HB  THR B 842     -35.365  -7.804  25.976  1.00  1.640          H  
ATOM  13458  HG1 THR B 842     -34.071  -8.645  24.317  1.00  1.640          H  
ATOM  13459 1HG2 THR B 842     -33.538  -6.349  25.146  1.00  1.640          H  
ATOM  13460 2HG2 THR B 842     -33.812  -6.091  26.885  1.00  1.640          H  
ATOM  13461 3HG2 THR B 842     -32.426  -7.054  26.331  1.00  1.640          H  
ATOM  13462  N   ASN B 843     -34.489 -11.138  27.787  1.00  0.920          N  
ATOM  13463  CA  ASN B 843     -35.164 -12.437  27.795  1.00  0.930          C  
ATOM  13464  C   ASN B 843     -35.933 -12.680  26.510  1.00  0.890          C  
ATOM  13465  O   ASN B 843     -37.074 -13.151  26.505  1.00  0.960          O  
ATOM  13466  CB  ASN B 843     -36.044 -12.578  29.017  1.00  1.300          C  
ATOM  13467  CG  ASN B 843     -35.232 -12.589  30.263  1.00  1.300          C  
ATOM  13468  OD1 ASN B 843     -34.285 -13.381  30.393  1.00  1.300          O  
ATOM  13469  ND2 ASN B 843     -35.561 -11.722  31.181  1.00  1.300          N  
ATOM  13470  H   ASN B 843     -33.476 -11.177  27.766  1.00  1.100          H  
ATOM  13471  HA  ASN B 843     -34.394 -13.209  27.846  1.00  1.120          H  
ATOM  13472 1HB  ASN B 843     -36.771 -11.774  29.070  1.00  1.560          H  
ATOM  13473 2HB  ASN B 843     -36.599 -13.514  28.956  1.00  1.560          H  
ATOM  13474 1HD2 ASN B 843     -35.043 -11.676  32.036  1.00  1.560          H  
ATOM  13475 2HD2 ASN B 843     -36.324 -11.095  31.025  1.00  1.560          H  
ATOM  13476  N   LYS B 844     -35.270 -12.341  25.411  1.00  0.780          N  
ATOM  13477  CA  LYS B 844     -35.824 -12.515  24.075  1.00  0.740          C  
ATOM  13478  C   LYS B 844     -34.968 -13.474  23.271  1.00  0.670          C  
ATOM  13479  O   LYS B 844     -33.753 -13.586  23.497  1.00  0.670          O  
ATOM  13480  CB  LYS B 844     -35.931 -11.174  23.346  1.00  1.050          C  
ATOM  13481  CG  LYS B 844     -36.781 -10.110  24.058  1.00  1.050          C  
ATOM  13482  CD  LYS B 844     -38.259 -10.477  24.135  1.00  1.050          C  
ATOM  13483  CE  LYS B 844     -39.066  -9.349  24.764  1.00  1.050          C  
ATOM  13484  NZ  LYS B 844     -40.507  -9.706  24.913  1.00  1.050          N  
ATOM  13485  H   LYS B 844     -34.318 -11.987  25.554  1.00  0.940          H  
ATOM  13486  HA  LYS B 844     -36.814 -12.961  24.157  1.00  0.890          H  
ATOM  13487 1HB  LYS B 844     -34.930 -10.761  23.212  1.00  1.260          H  
ATOM  13488 2HB  LYS B 844     -36.352 -11.334  22.354  1.00  1.260          H  
ATOM  13489 1HG  LYS B 844     -36.416  -9.999  25.069  1.00  1.260          H  
ATOM  13490 2HG  LYS B 844     -36.671  -9.155  23.551  1.00  1.260          H  
ATOM  13491 1HD  LYS B 844     -38.644 -10.692  23.139  1.00  1.260          H  
ATOM  13492 2HD  LYS B 844     -38.383 -11.361  24.761  1.00  1.260          H  
ATOM  13493 1HE  LYS B 844     -38.650  -9.127  25.749  1.00  1.260          H  
ATOM  13494 2HE  LYS B 844     -38.985  -8.461  24.138  1.00  1.260          H  
ATOM  13495 1HZ  LYS B 844     -41.002  -8.935  25.336  1.00  1.260          H  
ATOM  13496 2HZ  LYS B 844     -40.906  -9.905  24.005  1.00  1.260          H  
ATOM  13497 3HZ  LYS B 844     -40.585 -10.523  25.504  1.00  1.260          H  
ATOM  13498  N   THR B 845     -35.598 -14.160  22.311  1.00  0.640          N  
ATOM  13499  CA  THR B 845     -34.865 -15.080  21.453  1.00  0.590          C  
ATOM  13500  C   THR B 845     -35.109 -14.853  19.966  1.00  0.590          C  
ATOM  13501  O   THR B 845     -36.163 -14.356  19.559  1.00  0.650          O  
ATOM  13502  CB  THR B 845     -35.268 -16.534  21.752  1.00  0.850          C  
ATOM  13503  OG1 THR B 845     -36.655 -16.721  21.414  1.00  0.850          O  
ATOM  13504  CG2 THR B 845     -35.084 -16.829  23.221  1.00  0.850          C  
ATOM  13505  H   THR B 845     -36.594 -14.050  22.175  1.00  0.770          H  
ATOM  13506  HA  THR B 845     -33.805 -14.952  21.643  1.00  0.710          H  
ATOM  13507  HB  THR B 845     -34.648 -17.213  21.161  1.00  1.020          H  
ATOM  13508  HG1 THR B 845     -36.767 -16.669  20.456  1.00  1.020          H  
ATOM  13509 1HG2 THR B 845     -35.365 -17.860  23.420  1.00  1.020          H  
ATOM  13510 2HG2 THR B 845     -34.051 -16.679  23.474  1.00  1.020          H  
ATOM  13511 3HG2 THR B 845     -35.701 -16.170  23.820  1.00  1.020          H  
ATOM  13512  N   THR B 846     -34.146 -15.312  19.164  1.00  0.570          N  
ATOM  13513  CA  THR B 846     -34.199 -15.311  17.698  1.00  0.590          C  
ATOM  13514  C   THR B 846     -33.803 -16.681  17.130  1.00  0.510          C  
ATOM  13515  O   THR B 846     -32.893 -17.344  17.641  1.00  0.510          O  
ATOM  13516  CB  THR B 846     -33.305 -14.192  17.102  1.00  0.820          C  
ATOM  13517  OG1 THR B 846     -33.753 -12.924  17.591  1.00  0.820          O  
ATOM  13518  CG2 THR B 846     -33.400 -14.168  15.578  1.00  0.820          C  
ATOM  13519  H   THR B 846     -33.308 -15.670  19.632  1.00  0.680          H  
ATOM  13520  HA  THR B 846     -35.226 -15.111  17.392  1.00  0.710          H  
ATOM  13521  HB  THR B 846     -32.267 -14.348  17.401  1.00  0.980          H  
ATOM  13522  HG1 THR B 846     -33.610 -12.892  18.539  1.00  0.980          H  
ATOM  13523 1HG2 THR B 846     -32.782 -13.358  15.201  1.00  0.980          H  
ATOM  13524 2HG2 THR B 846     -33.053 -15.103  15.150  1.00  0.980          H  
ATOM  13525 3HG2 THR B 846     -34.432 -13.997  15.281  1.00  0.980          H  
ATOM  13526  N   VAL B 847     -34.507 -17.117  16.081  1.00  0.470          N  
ATOM  13527  CA  VAL B 847     -34.193 -18.374  15.398  1.00  0.440          C  
ATOM  13528  C   VAL B 847     -33.860 -18.121  13.934  1.00  0.430          C  
ATOM  13529  O   VAL B 847     -34.630 -17.487  13.211  1.00  0.460          O  
ATOM  13530  CB  VAL B 847     -35.370 -19.369  15.493  1.00  0.630          C  
ATOM  13531  CG1 VAL B 847     -35.024 -20.683  14.725  1.00  0.630          C  
ATOM  13532  CG2 VAL B 847     -35.678 -19.647  16.972  1.00  0.630          C  
ATOM  13533  H   VAL B 847     -35.251 -16.534  15.720  1.00  0.560          H  
ATOM  13534  HA  VAL B 847     -33.319 -18.824  15.869  1.00  0.530          H  
ATOM  13535  HB  VAL B 847     -36.249 -18.936  15.016  1.00  0.750          H  
ATOM  13536 1HG1 VAL B 847     -35.866 -21.366  14.793  1.00  0.750          H  
ATOM  13537 2HG1 VAL B 847     -34.831 -20.470  13.673  1.00  0.750          H  
ATOM  13538 3HG1 VAL B 847     -34.144 -21.147  15.159  1.00  0.750          H  
ATOM  13539 1HG2 VAL B 847     -36.514 -20.341  17.044  1.00  0.750          H  
ATOM  13540 2HG2 VAL B 847     -34.811 -20.076  17.453  1.00  0.750          H  
ATOM  13541 3HG2 VAL B 847     -35.940 -18.719  17.474  1.00  0.750          H  
ATOM  13542  N   PHE B 848     -32.722 -18.643  13.496  1.00  0.410          N  
ATOM  13543  CA  PHE B 848     -32.251 -18.459  12.141  1.00  0.440          C  
ATOM  13544  C   PHE B 848     -32.206 -19.823  11.439  1.00  0.460          C  
ATOM  13545  O   PHE B 848     -31.495 -20.742  11.870  1.00  0.480          O  
ATOM  13546  CB  PHE B 848     -30.824 -17.926  12.172  1.00  0.600          C  
ATOM  13547  CG  PHE B 848     -30.611 -16.730  13.009  1.00  0.600          C  
ATOM  13548  CD1 PHE B 848     -30.175 -16.915  14.319  1.00  0.600          C  
ATOM  13549  CD2 PHE B 848     -30.827 -15.460  12.560  1.00  0.600          C  
ATOM  13550  CE1 PHE B 848     -29.958 -15.873  15.141  1.00  0.600          C  
ATOM  13551  CE2 PHE B 848     -30.600 -14.401  13.396  1.00  0.600          C  
ATOM  13552  CZ  PHE B 848     -30.166 -14.622  14.681  1.00  0.600          C  
ATOM  13553  H   PHE B 848     -32.140 -19.163  14.144  1.00  0.490          H  
ATOM  13554  HA  PHE B 848     -32.919 -17.786  11.603  1.00  0.530          H  
ATOM  13555 1HB  PHE B 848     -30.178 -18.686  12.510  1.00  0.720          H  
ATOM  13556 2HB  PHE B 848     -30.528 -17.672  11.163  1.00  0.720          H  
ATOM  13557  HD1 PHE B 848     -30.002 -17.915  14.680  1.00  0.720          H  
ATOM  13558  HD2 PHE B 848     -31.173 -15.293  11.542  1.00  0.720          H  
ATOM  13559  HE1 PHE B 848     -29.617 -16.041  16.162  1.00  0.720          H  
ATOM  13560  HE2 PHE B 848     -30.762 -13.380  13.048  1.00  0.720          H  
ATOM  13561  HZ  PHE B 848     -30.000 -13.795  15.320  1.00  0.720          H  
ATOM  13562  N   PHE B 849     -32.968 -19.984  10.368  1.00  0.460          N  
ATOM  13563  CA  PHE B 849     -32.976 -21.276   9.684  1.00  0.480          C  
ATOM  13564  C   PHE B 849     -33.317 -21.181   8.210  1.00  0.500          C  
ATOM  13565  O   PHE B 849     -34.288 -20.519   7.835  1.00  0.780          O  
ATOM  13566  CB  PHE B 849     -33.963 -22.225  10.355  1.00  0.660          C  
ATOM  13567  CG  PHE B 849     -33.997 -23.575   9.713  1.00  0.660          C  
ATOM  13568  CD1 PHE B 849     -33.023 -24.499   9.993  1.00  0.660          C  
ATOM  13569  CD2 PHE B 849     -35.003 -23.920   8.828  1.00  0.660          C  
ATOM  13570  CE1 PHE B 849     -33.035 -25.731   9.426  1.00  0.660          C  
ATOM  13571  CE2 PHE B 849     -35.019 -25.162   8.248  1.00  0.660          C  
ATOM  13572  CZ  PHE B 849     -34.030 -26.071   8.550  1.00  0.660          C  
ATOM  13573  H   PHE B 849     -33.545 -19.217  10.041  1.00  0.550          H  
ATOM  13574  HA  PHE B 849     -31.977 -21.711   9.765  1.00  0.580          H  
ATOM  13575 1HB  PHE B 849     -33.688 -22.353  11.403  1.00  0.800          H  
ATOM  13576 2HB  PHE B 849     -34.964 -21.799  10.323  1.00  0.800          H  
ATOM  13577  HD1 PHE B 849     -32.241 -24.236  10.672  1.00  0.800          H  
ATOM  13578  HD2 PHE B 849     -35.785 -23.192   8.593  1.00  0.800          H  
ATOM  13579  HE1 PHE B 849     -32.250 -26.443   9.676  1.00  0.800          H  
ATOM  13580  HE2 PHE B 849     -35.814 -25.429   7.549  1.00  0.800          H  
ATOM  13581  HZ  PHE B 849     -34.039 -27.059   8.094  1.00  0.800          H  
ATOM  13582  N   SER B 850     -32.552 -21.881   7.381  1.00  0.460          N  
ATOM  13583  CA  SER B 850     -32.812 -21.938   5.955  1.00  0.480          C  
ATOM  13584  C   SER B 850     -32.267 -23.199   5.321  1.00  0.540          C  
ATOM  13585  O   SER B 850     -31.223 -23.713   5.723  1.00  1.000          O  
ATOM  13586  CB  SER B 850     -32.209 -20.762   5.245  1.00  0.660          C  
ATOM  13587  OG  SER B 850     -32.429 -20.865   3.855  1.00  0.660          O  
ATOM  13588  H   SER B 850     -31.742 -22.372   7.743  1.00  0.550          H  
ATOM  13589  HA  SER B 850     -33.893 -21.925   5.806  1.00  0.580          H  
ATOM  13590 1HB  SER B 850     -32.652 -19.843   5.625  1.00  0.800          H  
ATOM  13591 2HB  SER B 850     -31.136 -20.720   5.449  1.00  0.800          H  
ATOM  13592  HG  SER B 850     -31.974 -20.104   3.477  1.00  0.800          H  
ATOM  13593  N   THR B 851     -32.984 -23.697   4.322  1.00  0.500          N  
ATOM  13594  CA  THR B 851     -32.554 -24.839   3.531  1.00  0.580          C  
ATOM  13595  C   THR B 851     -32.316 -24.401   2.088  1.00  0.540          C  
ATOM  13596  O   THR B 851     -32.009 -25.217   1.219  1.00  0.610          O  
ATOM  13597  CB  THR B 851     -33.600 -25.956   3.571  1.00  0.780          C  
ATOM  13598  OG1 THR B 851     -34.831 -25.492   3.003  1.00  0.780          O  
ATOM  13599  CG2 THR B 851     -33.840 -26.309   5.009  1.00  0.780          C  
ATOM  13600  H   THR B 851     -33.865 -23.257   4.085  1.00  0.600          H  
ATOM  13601  HA  THR B 851     -31.621 -25.221   3.933  1.00  0.700          H  
ATOM  13602  HB  THR B 851     -33.241 -26.830   3.027  1.00  0.940          H  
ATOM  13603  HG1 THR B 851     -34.757 -25.490   2.039  1.00  0.940          H  
ATOM  13604 1HG2 THR B 851     -34.580 -27.102   5.073  1.00  0.940          H  
ATOM  13605 2HG2 THR B 851     -32.922 -26.629   5.452  1.00  0.940          H  
ATOM  13606 3HG2 THR B 851     -34.201 -25.438   5.534  1.00  0.940          H  
ATOM  13607  N   SER B 852     -32.476 -23.091   1.847  1.00  0.520          N  
ATOM  13608  CA  SER B 852     -32.377 -22.461   0.523  1.00  0.610          C  
ATOM  13609  C   SER B 852     -30.983 -21.908   0.220  1.00  0.590          C  
ATOM  13610  O   SER B 852     -30.771 -21.192  -0.771  1.00  0.740          O  
ATOM  13611  CB  SER B 852     -33.401 -21.361   0.399  1.00  0.820          C  
ATOM  13612  OG  SER B 852     -34.714 -21.858   0.454  1.00  0.820          O  
ATOM  13613  H   SER B 852     -32.690 -22.484   2.634  1.00  0.620          H  
ATOM  13614  HA  SER B 852     -32.606 -23.221  -0.226  1.00  0.730          H  
ATOM  13615 1HB  SER B 852     -33.250 -20.682   1.217  1.00  0.980          H  
ATOM  13616 2HB  SER B 852     -33.248 -20.811  -0.529  1.00  0.980          H  
ATOM  13617  HG  SER B 852     -35.283 -21.112   0.251  1.00  0.980          H  
ATOM  13618  N   GLY B 853     -30.077 -22.137   1.152  1.00  0.560          N  
ATOM  13619  CA  GLY B 853     -28.679 -21.760   1.044  1.00  0.690          C  
ATOM  13620  C   GLY B 853     -28.467 -20.281   0.770  1.00  0.590          C  
ATOM  13621  O   GLY B 853     -29.131 -19.401   1.345  1.00  0.630          O  
ATOM  13622  H   GLY B 853     -30.388 -22.660   1.956  1.00  0.670          H  
ATOM  13623 1HA  GLY B 853     -28.171 -22.048   1.957  1.00  0.830          H  
ATOM  13624 2HA  GLY B 853     -28.212 -22.340   0.246  1.00  0.830          H  
ATOM  13625  N   LEU B 854     -27.616 -20.017  -0.220  1.00  0.510          N  
ATOM  13626  CA  LEU B 854     -27.281 -18.657  -0.586  1.00  0.480          C  
ATOM  13627  C   LEU B 854     -28.373 -17.959  -1.381  1.00  0.530          C  
ATOM  13628  O   LEU B 854     -28.294 -16.747  -1.622  1.00  0.560          O  
ATOM  13629  CB  LEU B 854     -25.982 -18.654  -1.376  1.00  0.680          C  
ATOM  13630  CG  LEU B 854     -24.680 -18.570  -0.567  1.00  0.680          C  
ATOM  13631  CD1 LEU B 854     -24.561 -19.722   0.436  1.00  0.680          C  
ATOM  13632  CD2 LEU B 854     -23.522 -18.596  -1.529  1.00  0.680          C  
ATOM  13633  H   LEU B 854     -27.116 -20.789  -0.701  1.00  0.610          H  
ATOM  13634  HA  LEU B 854     -27.122 -18.097   0.332  1.00  0.580          H  
ATOM  13635 1HB  LEU B 854     -25.941 -19.557  -1.982  1.00  0.820          H  
ATOM  13636 2HB  LEU B 854     -25.998 -17.811  -2.037  1.00  0.820          H  
ATOM  13637  HG  LEU B 854     -24.669 -17.653  -0.026  1.00  0.820          H  
ATOM  13638 1HD1 LEU B 854     -23.637 -19.629   0.957  1.00  0.820          H  
ATOM  13639 2HD1 LEU B 854     -25.377 -19.704   1.154  1.00  0.820          H  
ATOM  13640 3HD1 LEU B 854     -24.569 -20.670  -0.093  1.00  0.820          H  
ATOM  13641 1HD2 LEU B 854     -22.603 -18.497  -0.994  1.00  0.820          H  
ATOM  13642 2HD2 LEU B 854     -23.515 -19.515  -2.064  1.00  0.820          H  
ATOM  13643 3HD2 LEU B 854     -23.604 -17.791  -2.229  1.00  0.820          H  
ATOM  13644  N   VAL B 855     -29.374 -18.707  -1.844  1.00  0.560          N  
ATOM  13645  CA  VAL B 855     -30.401 -18.077  -2.646  1.00  0.610          C  
ATOM  13646  C   VAL B 855     -31.252 -17.222  -1.732  1.00  0.640          C  
ATOM  13647  O   VAL B 855     -31.459 -16.029  -1.992  1.00  0.640          O  
ATOM  13648  CB  VAL B 855     -31.218 -19.118  -3.429  1.00  0.830          C  
ATOM  13649  CG1 VAL B 855     -32.379 -18.450  -4.141  1.00  0.830          C  
ATOM  13650  CG2 VAL B 855     -30.289 -19.805  -4.447  1.00  0.830          C  
ATOM  13651  H   VAL B 855     -29.451 -19.697  -1.584  1.00  0.670          H  
ATOM  13652  HA  VAL B 855     -29.936 -17.434  -3.365  1.00  0.730          H  
ATOM  13653  HB  VAL B 855     -31.625 -19.857  -2.741  1.00  1.000          H  
ATOM  13654 1HG1 VAL B 855     -32.944 -19.199  -4.692  1.00  1.000          H  
ATOM  13655 2HG1 VAL B 855     -33.034 -17.973  -3.417  1.00  1.000          H  
ATOM  13656 3HG1 VAL B 855     -31.991 -17.704  -4.834  1.00  1.000          H  
ATOM  13657 1HG2 VAL B 855     -30.851 -20.552  -5.006  1.00  1.000          H  
ATOM  13658 2HG2 VAL B 855     -29.889 -19.061  -5.134  1.00  1.000          H  
ATOM  13659 3HG2 VAL B 855     -29.466 -20.291  -3.922  1.00  1.000          H  
ATOM  13660  N   GLN B 856     -31.715 -17.814  -0.636  1.00  0.690          N  
ATOM  13661  CA  GLN B 856     -32.473 -17.009   0.313  1.00  0.740          C  
ATOM  13662  C   GLN B 856     -31.571 -15.952   0.954  1.00  0.710          C  
ATOM  13663  O   GLN B 856     -32.037 -14.849   1.230  1.00  0.730          O  
ATOM  13664  CB  GLN B 856     -33.193 -17.841   1.359  1.00  1.020          C  
ATOM  13665  CG  GLN B 856     -34.128 -17.029   2.311  1.00  1.020          C  
ATOM  13666  CD  GLN B 856     -35.257 -16.364   1.599  1.00  1.020          C  
ATOM  13667  OE1 GLN B 856     -35.811 -16.942   0.657  1.00  1.020          O  
ATOM  13668  NE2 GLN B 856     -35.641 -15.163   2.038  1.00  1.020          N  
ATOM  13669  H   GLN B 856     -31.528 -18.815  -0.508  1.00  0.830          H  
ATOM  13670  HA  GLN B 856     -33.245 -16.480  -0.244  1.00  0.890          H  
ATOM  13671 1HB  GLN B 856     -33.829 -18.543   0.847  1.00  1.220          H  
ATOM  13672 2HB  GLN B 856     -32.471 -18.404   1.939  1.00  1.220          H  
ATOM  13673 1HG  GLN B 856     -34.551 -17.704   3.050  1.00  1.220          H  
ATOM  13674 2HG  GLN B 856     -33.562 -16.241   2.804  1.00  1.220          H  
ATOM  13675 1HE2 GLN B 856     -36.402 -14.686   1.586  1.00  1.220          H  
ATOM  13676 2HE2 GLN B 856     -35.192 -14.698   2.846  1.00  1.220          H  
ATOM  13677  N   PHE B 857     -30.279 -16.248   1.168  1.00  0.680          N  
ATOM  13678  CA  PHE B 857     -29.424 -15.217   1.754  1.00  0.690          C  
ATOM  13679  C   PHE B 857     -29.497 -13.954   0.934  1.00  0.660          C  
ATOM  13680  O   PHE B 857     -29.716 -12.861   1.469  1.00  0.680          O  
ATOM  13681  CB  PHE B 857     -27.947 -15.565   1.740  1.00  0.960          C  
ATOM  13682  CG  PHE B 857     -27.108 -14.474   2.333  1.00  0.960          C  
ATOM  13683  CD1 PHE B 857     -26.935 -14.414   3.682  1.00  0.960          C  
ATOM  13684  CD2 PHE B 857     -26.512 -13.490   1.555  1.00  0.960          C  
ATOM  13685  CE1 PHE B 857     -26.200 -13.439   4.263  1.00  0.960          C  
ATOM  13686  CE2 PHE B 857     -25.765 -12.512   2.136  1.00  0.960          C  
ATOM  13687  CZ  PHE B 857     -25.607 -12.486   3.500  1.00  0.960          C  
ATOM  13688  H   PHE B 857     -29.911 -17.184   0.972  1.00  0.820          H  
ATOM  13689  HA  PHE B 857     -29.759 -15.009   2.770  1.00  0.830          H  
ATOM  13690 1HB  PHE B 857     -27.767 -16.445   2.251  1.00  1.150          H  
ATOM  13691 2HB  PHE B 857     -27.623 -15.715   0.722  1.00  1.150          H  
ATOM  13692  HD1 PHE B 857     -27.389 -15.151   4.288  1.00  1.150          H  
ATOM  13693  HD2 PHE B 857     -26.639 -13.496   0.477  1.00  1.150          H  
ATOM  13694  HE1 PHE B 857     -26.093 -13.420   5.336  1.00  1.150          H  
ATOM  13695  HE2 PHE B 857     -25.305 -11.757   1.518  1.00  1.150          H  
ATOM  13696  HZ  PHE B 857     -25.019 -11.704   3.977  1.00  1.150          H  
ATOM  13697  N   LEU B 858     -29.279 -14.084  -0.379  1.00  0.620          N  
ATOM  13698  CA  LEU B 858     -29.293 -12.895  -1.195  1.00  0.640          C  
ATOM  13699  C   LEU B 858     -30.667 -12.245  -1.163  1.00  0.640          C  
ATOM  13700  O   LEU B 858     -30.774 -11.018  -1.148  1.00  0.660          O  
ATOM  13701  CB  LEU B 858     -28.894 -13.176  -2.634  1.00  0.890          C  
ATOM  13702  CG  LEU B 858     -28.731 -11.909  -3.526  1.00  0.890          C  
ATOM  13703  CD1 LEU B 858     -27.626 -10.987  -2.993  1.00  0.890          C  
ATOM  13704  CD2 LEU B 858     -28.382 -12.310  -4.854  1.00  0.890          C  
ATOM  13705  H   LEU B 858     -29.080 -15.005  -0.793  1.00  0.740          H  
ATOM  13706  HA  LEU B 858     -28.580 -12.207  -0.759  1.00  0.770          H  
ATOM  13707 1HB  LEU B 858     -27.954 -13.727  -2.636  1.00  1.070          H  
ATOM  13708 2HB  LEU B 858     -29.660 -13.816  -3.083  1.00  1.070          H  
ATOM  13709  HG  LEU B 858     -29.666 -11.351  -3.549  1.00  1.070          H  
ATOM  13710 1HD1 LEU B 858     -27.551 -10.143  -3.658  1.00  1.070          H  
ATOM  13711 2HD1 LEU B 858     -27.842 -10.630  -2.015  1.00  1.070          H  
ATOM  13712 3HD1 LEU B 858     -26.681 -11.523  -2.976  1.00  1.070          H  
ATOM  13713 1HD2 LEU B 858     -28.267 -11.421  -5.451  1.00  1.070          H  
ATOM  13714 2HD2 LEU B 858     -27.448 -12.844  -4.796  1.00  1.070          H  
ATOM  13715 3HD2 LEU B 858     -29.159 -12.945  -5.272  1.00  1.070          H  
ATOM  13716  N   ASP B 859     -31.735 -13.046  -1.130  1.00  0.640          N  
ATOM  13717  CA  ASP B 859     -33.069 -12.465  -1.082  1.00  0.670          C  
ATOM  13718  C   ASP B 859     -33.208 -11.586   0.182  1.00  0.680          C  
ATOM  13719  O   ASP B 859     -33.897 -10.564   0.150  1.00  0.720          O  
ATOM  13720  CB  ASP B 859     -34.136 -13.563  -1.068  1.00  0.930          C  
ATOM  13721  CG  ASP B 859     -35.553 -13.070  -1.433  1.00  0.930          C  
ATOM  13722  OD1 ASP B 859     -35.791 -12.812  -2.612  1.00  0.930          O  
ATOM  13723  OD2 ASP B 859     -36.393 -12.960  -0.549  1.00  0.930          O  
ATOM  13724  H   ASP B 859     -31.618 -14.064  -1.199  1.00  0.770          H  
ATOM  13725  HA  ASP B 859     -33.211 -11.839  -1.961  1.00  0.800          H  
ATOM  13726 1HB  ASP B 859     -33.838 -14.363  -1.743  1.00  1.110          H  
ATOM  13727 2HB  ASP B 859     -34.168 -13.994  -0.071  1.00  1.110          H  
ATOM  13728  N   GLU B 860     -32.547 -11.968   1.296  1.00  0.670          N  
ATOM  13729  CA  GLU B 860     -32.607 -11.151   2.513  1.00  0.710          C  
ATOM  13730  C   GLU B 860     -31.871  -9.830   2.262  1.00  0.740          C  
ATOM  13731  O   GLU B 860     -32.383  -8.751   2.568  1.00  0.810          O  
ATOM  13732  CB  GLU B 860     -31.971 -11.872   3.710  1.00  0.980          C  
ATOM  13733  CG  GLU B 860     -32.725 -13.096   4.223  1.00  0.980          C  
ATOM  13734  CD  GLU B 860     -34.048 -12.787   4.834  1.00  0.980          C  
ATOM  13735  OE1 GLU B 860     -34.092 -11.959   5.738  1.00  0.980          O  
ATOM  13736  OE2 GLU B 860     -35.026 -13.374   4.420  1.00  0.980          O  
ATOM  13737  H   GLU B 860     -32.024 -12.852   1.289  1.00  0.800          H  
ATOM  13738  HA  GLU B 860     -33.652 -10.938   2.741  1.00  0.850          H  
ATOM  13739 1HB  GLU B 860     -30.965 -12.192   3.456  1.00  1.170          H  
ATOM  13740 2HB  GLU B 860     -31.882 -11.173   4.537  1.00  1.170          H  
ATOM  13741 1HG  GLU B 860     -32.871 -13.791   3.399  1.00  1.170          H  
ATOM  13742 2HG  GLU B 860     -32.104 -13.579   4.957  1.00  1.170          H  
ATOM  13743  N   ILE B 861     -30.732  -9.895   1.570  1.00  0.720          N  
ATOM  13744  CA  ILE B 861     -29.962  -8.693   1.228  1.00  0.800          C  
ATOM  13745  C   ILE B 861     -30.826  -7.762   0.408  1.00  0.800          C  
ATOM  13746  O   ILE B 861     -30.820  -6.547   0.603  1.00  0.920          O  
ATOM  13747  CB  ILE B 861     -28.664  -9.006   0.448  1.00  1.090          C  
ATOM  13748  CG1 ILE B 861     -27.653  -9.811   1.312  1.00  1.090          C  
ATOM  13749  CG2 ILE B 861     -28.016  -7.730  -0.152  1.00  1.090          C  
ATOM  13750  CD1 ILE B 861     -27.130  -9.117   2.570  1.00  1.090          C  
ATOM  13751  H   ILE B 861     -30.368 -10.834   1.355  1.00  0.860          H  
ATOM  13752  HA  ILE B 861     -29.715  -8.167   2.150  1.00  0.960          H  
ATOM  13753  HB  ILE B 861     -28.927  -9.644  -0.366  1.00  1.310          H  
ATOM  13754 1HG1 ILE B 861     -28.134 -10.743   1.617  1.00  1.310          H  
ATOM  13755 2HG1 ILE B 861     -26.799 -10.053   0.683  1.00  1.310          H  
ATOM  13756 1HG2 ILE B 861     -27.135  -8.011  -0.724  1.00  1.310          H  
ATOM  13757 2HG2 ILE B 861     -28.714  -7.220  -0.817  1.00  1.310          H  
ATOM  13758 3HG2 ILE B 861     -27.729  -7.046   0.640  1.00  1.310          H  
ATOM  13759 1HD1 ILE B 861     -26.436  -9.772   3.077  1.00  1.310          H  
ATOM  13760 2HD1 ILE B 861     -26.613  -8.197   2.307  1.00  1.310          H  
ATOM  13761 3HD1 ILE B 861     -27.945  -8.891   3.246  1.00  1.310          H  
ATOM  13762  N   ASN B 862     -31.584  -8.347  -0.510  1.00  0.720          N  
ATOM  13763  CA  ASN B 862     -32.437  -7.581  -1.388  1.00  0.730          C  
ATOM  13764  C   ASN B 862     -33.859  -7.357  -0.841  1.00  0.760          C  
ATOM  13765  O   ASN B 862     -34.737  -6.884  -1.559  1.00  0.780          O  
ATOM  13766  CB  ASN B 862     -32.435  -8.193  -2.786  1.00  1.020          C  
ATOM  13767  CG  ASN B 862     -31.076  -7.993  -3.433  1.00  1.020          C  
ATOM  13768  OD1 ASN B 862     -30.401  -7.034  -3.044  1.00  1.020          O  
ATOM  13769  ND2 ASN B 862     -30.672  -8.815  -4.379  1.00  1.020          N  
ATOM  13770  H   ASN B 862     -31.500  -9.362  -0.622  1.00  0.860          H  
ATOM  13771  HA  ASN B 862     -31.992  -6.598  -1.468  1.00  0.880          H  
ATOM  13772 1HB  ASN B 862     -32.648  -9.264  -2.718  1.00  1.220          H  
ATOM  13773 2HB  ASN B 862     -33.206  -7.730  -3.403  1.00  1.220          H  
ATOM  13774 1HD2 ASN B 862     -29.772  -8.689  -4.796  1.00  1.220          H  
ATOM  13775 2HD2 ASN B 862     -31.260  -9.574  -4.719  1.00  1.220          H  
ATOM  13776  N   ASN B 863     -34.097  -7.613   0.450  1.00  0.790          N  
ATOM  13777  CA  ASN B 863     -35.412  -7.394   1.062  1.00  0.830          C  
ATOM  13778  C   ASN B 863     -35.900  -5.953   0.894  1.00  0.800          C  
ATOM  13779  O   ASN B 863     -37.107  -5.708   0.791  1.00  0.890          O  
ATOM  13780  CB  ASN B 863     -35.367  -7.779   2.532  1.00  1.150          C  
ATOM  13781  CG  ASN B 863     -36.694  -7.705   3.256  1.00  1.150          C  
ATOM  13782  OD1 ASN B 863     -37.697  -8.309   2.848  1.00  1.150          O  
ATOM  13783  ND2 ASN B 863     -36.697  -6.987   4.353  1.00  1.150          N  
ATOM  13784  H   ASN B 863     -33.361  -8.004   1.043  1.00  0.950          H  
ATOM  13785  HA  ASN B 863     -36.130  -8.045   0.560  1.00  1.000          H  
ATOM  13786 1HB  ASN B 863     -34.999  -8.802   2.608  1.00  1.380          H  
ATOM  13787 2HB  ASN B 863     -34.647  -7.142   3.045  1.00  1.380          H  
ATOM  13788 1HD2 ASN B 863     -37.526  -6.908   4.911  1.00  1.380          H  
ATOM  13789 2HD2 ASN B 863     -35.858  -6.540   4.657  1.00  1.380          H  
ATOM  13790  N   THR B 864     -34.971  -4.996   0.861  1.00  0.830          N  
ATOM  13791  CA  THR B 864     -35.314  -3.592   0.705  1.00  0.950          C  
ATOM  13792  C   THR B 864     -34.856  -3.057  -0.653  1.00  0.900          C  
ATOM  13793  O   THR B 864     -34.710  -1.845  -0.832  1.00  1.000          O  
ATOM  13794  CB  THR B 864     -34.650  -2.712   1.767  1.00  1.280          C  
ATOM  13795  OG1 THR B 864     -33.232  -2.777   1.650  1.00  1.280          O  
ATOM  13796  CG2 THR B 864     -35.015  -3.178   3.201  1.00  1.280          C  
ATOM  13797  H   THR B 864     -33.993  -5.237   1.003  1.00  1.000          H  
ATOM  13798  HA  THR B 864     -36.391  -3.471   0.757  1.00  1.140          H  
ATOM  13799  HB  THR B 864     -34.969  -1.716   1.588  1.00  1.540          H  
ATOM  13800  HG1 THR B 864     -32.971  -2.331   0.826  1.00  1.540          H  
ATOM  13801 1HG2 THR B 864     -34.530  -2.535   3.920  1.00  1.540          H  
ATOM  13802 2HG2 THR B 864     -36.053  -3.140   3.368  1.00  1.540          H  
ATOM  13803 3HG2 THR B 864     -34.672  -4.198   3.348  1.00  1.540          H  
ATOM  13804  N   VAL B 865     -34.520  -3.946  -1.584  1.00  0.810          N  
ATOM  13805  CA  VAL B 865     -33.976  -3.510  -2.863  1.00  0.840          C  
ATOM  13806  C   VAL B 865     -34.819  -3.909  -4.065  1.00  0.830          C  
ATOM  13807  O   VAL B 865     -35.049  -5.098  -4.318  1.00  0.940          O  
ATOM  13808  CB  VAL B 865     -32.570  -4.126  -3.035  1.00  1.160          C  
ATOM  13809  CG1 VAL B 865     -31.946  -3.728  -4.347  1.00  1.160          C  
ATOM  13810  CG2 VAL B 865     -31.693  -3.727  -1.857  1.00  1.160          C  
ATOM  13811  H   VAL B 865     -34.674  -4.942  -1.416  1.00  0.970          H  
ATOM  13812  HA  VAL B 865     -33.891  -2.425  -2.853  1.00  1.010          H  
ATOM  13813  HB  VAL B 865     -32.670  -5.192  -3.069  1.00  1.400          H  
ATOM  13814 1HG1 VAL B 865     -30.977  -4.208  -4.429  1.00  1.400          H  
ATOM  13815 2HG1 VAL B 865     -32.575  -4.057  -5.163  1.00  1.400          H  
ATOM  13816 3HG1 VAL B 865     -31.824  -2.648  -4.395  1.00  1.400          H  
ATOM  13817 1HG2 VAL B 865     -30.713  -4.189  -1.964  1.00  1.400          H  
ATOM  13818 2HG2 VAL B 865     -31.590  -2.646  -1.832  1.00  1.400          H  
ATOM  13819 3HG2 VAL B 865     -32.140  -4.069  -0.926  1.00  1.400          H  
ATOM  13820  N   GLU B 866     -35.237  -2.912  -4.845  1.00  0.860          N  
ATOM  13821  CA  GLU B 866     -35.977  -3.191  -6.068  1.00  0.900          C  
ATOM  13822  C   GLU B 866     -34.981  -3.751  -7.068  1.00  0.830          C  
ATOM  13823  O   GLU B 866     -33.896  -3.178  -7.221  1.00  0.830          O  
ATOM  13824  CB  GLU B 866     -36.664  -1.941  -6.605  1.00  1.240          C  
ATOM  13825  CG  GLU B 866     -37.510  -2.201  -7.836  1.00  1.240          C  
ATOM  13826  CD  GLU B 866     -38.314  -1.020  -8.270  1.00  1.240          C  
ATOM  13827  OE1 GLU B 866     -38.332  -0.020  -7.587  1.00  1.240          O  
ATOM  13828  OE2 GLU B 866     -38.946  -1.091  -9.301  1.00  1.240          O  
ATOM  13829  H   GLU B 866     -35.026  -1.962  -4.570  1.00  1.030          H  
ATOM  13830  HA  GLU B 866     -36.736  -3.949  -5.868  1.00  1.080          H  
ATOM  13831 1HB  GLU B 866     -37.301  -1.512  -5.833  1.00  1.490          H  
ATOM  13832 2HB  GLU B 866     -35.911  -1.195  -6.869  1.00  1.490          H  
ATOM  13833 1HG  GLU B 866     -36.857  -2.498  -8.658  1.00  1.490          H  
ATOM  13834 2HG  GLU B 866     -38.182  -3.034  -7.630  1.00  1.490          H  
ATOM  13835  N   THR B 867     -35.327  -4.875  -7.699  1.00  0.840          N  
ATOM  13836  CA  THR B 867     -34.436  -5.577  -8.612  1.00  0.790          C  
ATOM  13837  C   THR B 867     -34.629  -5.288 -10.094  1.00  0.750          C  
ATOM  13838  O   THR B 867     -35.593  -4.634 -10.500  1.00  0.770          O  
ATOM  13839  CB  THR B 867     -34.500  -7.081  -8.324  1.00  1.130          C  
ATOM  13840  OG1 THR B 867     -35.846  -7.558  -8.518  1.00  1.130          O  
ATOM  13841  CG2 THR B 867     -34.052  -7.310  -6.868  1.00  1.130          C  
ATOM  13842  H   THR B 867     -36.239  -5.279  -7.530  1.00  1.010          H  
ATOM  13843  HA  THR B 867     -33.441  -5.276  -8.355  1.00  0.950          H  
ATOM  13844  HB  THR B 867     -33.832  -7.628  -9.001  1.00  1.350          H  
ATOM  13845  HG1 THR B 867     -36.072  -7.526  -9.461  1.00  1.350          H  
ATOM  13846 1HG2 THR B 867     -34.095  -8.356  -6.622  1.00  1.350          H  
ATOM  13847 2HG2 THR B 867     -33.033  -6.951  -6.738  1.00  1.350          H  
ATOM  13848 3HG2 THR B 867     -34.702  -6.771  -6.201  1.00  1.350          H  
ATOM  13849  N   LEU B 868     -33.670  -5.757 -10.899  1.00  0.720          N  
ATOM  13850  CA  LEU B 868     -33.675  -5.613 -12.344  1.00  0.710          C  
ATOM  13851  C   LEU B 868     -33.948  -6.980 -12.965  1.00  0.770          C  
ATOM  13852  O   LEU B 868     -34.912  -7.153 -13.711  1.00  0.990          O  
ATOM  13853  CB  LEU B 868     -32.297  -5.059 -12.764  1.00  1.000          C  
ATOM  13854  CG  LEU B 868     -31.999  -4.733 -14.218  1.00  1.000          C  
ATOM  13855  CD1 LEU B 868     -32.907  -3.603 -14.721  1.00  1.000          C  
ATOM  13856  CD2 LEU B 868     -30.546  -4.323 -14.296  1.00  1.000          C  
ATOM  13857  H   LEU B 868     -32.883  -6.271 -10.498  1.00  0.860          H  
ATOM  13858  HA  LEU B 868     -34.471  -4.936 -12.634  1.00  0.850          H  
ATOM  13859 1HB  LEU B 868     -32.117  -4.148 -12.193  1.00  1.200          H  
ATOM  13860 2HB  LEU B 868     -31.551  -5.778 -12.468  1.00  1.200          H  
ATOM  13861  HG  LEU B 868     -32.161  -5.611 -14.840  1.00  1.200          H  
ATOM  13862 1HD1 LEU B 868     -32.659  -3.366 -15.756  1.00  1.200          H  
ATOM  13863 2HD1 LEU B 868     -33.952  -3.909 -14.665  1.00  1.200          H  
ATOM  13864 3HD1 LEU B 868     -32.747  -2.715 -14.109  1.00  1.200          H  
ATOM  13865 1HD2 LEU B 868     -30.294  -4.073 -15.311  1.00  1.200          H  
ATOM  13866 2HD2 LEU B 868     -30.391  -3.456 -13.667  1.00  1.200          H  
ATOM  13867 3HD2 LEU B 868     -29.917  -5.136 -13.953  1.00  1.200          H  
ATOM  13868  N   GLY B 869     -33.114  -7.959 -12.601  1.00  0.800          N  
ATOM  13869  CA  GLY B 869     -33.241  -9.328 -13.096  1.00  0.850          C  
ATOM  13870  C   GLY B 869     -33.517 -10.274 -11.932  1.00  0.770          C  
ATOM  13871  O   GLY B 869     -33.764  -9.821 -10.808  1.00  0.740          O  
ATOM  13872  H   GLY B 869     -32.365  -7.739 -11.943  1.00  0.960          H  
ATOM  13873 1HA  GLY B 869     -34.050  -9.391 -13.827  1.00  1.020          H  
ATOM  13874 2HA  GLY B 869     -32.325  -9.625 -13.603  1.00  1.020          H  
ATOM  13875  N   GLN B 870     -33.433 -11.578 -12.188  1.00  0.790          N  
ATOM  13876  CA  GLN B 870     -33.676 -12.610 -11.185  1.00  0.770          C  
ATOM  13877  C   GLN B 870     -32.392 -13.086 -10.535  1.00  0.690          C  
ATOM  13878  O   GLN B 870     -31.300 -12.862 -11.060  1.00  0.700          O  
ATOM  13879  CB  GLN B 870     -34.410 -13.795 -11.804  1.00  1.090          C  
ATOM  13880  CG  GLN B 870     -35.753 -13.427 -12.370  1.00  1.090          C  
ATOM  13881  CD  GLN B 870     -36.652 -12.892 -11.298  1.00  1.090          C  
ATOM  13882  OE1 GLN B 870     -36.856 -13.549 -10.274  1.00  1.090          O  
ATOM  13883  NE2 GLN B 870     -37.187 -11.699 -11.506  1.00  1.090          N  
ATOM  13884  H   GLN B 870     -33.240 -11.876 -13.156  1.00  0.950          H  
ATOM  13885  HA  GLN B 870     -34.299 -12.189 -10.399  1.00  0.920          H  
ATOM  13886 1HB  GLN B 870     -33.805 -14.202 -12.619  1.00  1.300          H  
ATOM  13887 2HB  GLN B 870     -34.539 -14.582 -11.064  1.00  1.300          H  
ATOM  13888 1HG  GLN B 870     -35.619 -12.657 -13.136  1.00  1.300          H  
ATOM  13889 2HG  GLN B 870     -36.215 -14.312 -12.804  1.00  1.300          H  
ATOM  13890 1HE2 GLN B 870     -37.791 -11.292 -10.817  1.00  1.300          H  
ATOM  13891 2HE2 GLN B 870     -36.985 -11.200 -12.355  1.00  1.300          H  
ATOM  13892  N   LYS B 871     -32.520 -13.695  -9.361  1.00  0.650          N  
ATOM  13893  CA  LYS B 871     -31.359 -14.266  -8.691  1.00  0.620          C  
ATOM  13894  C   LYS B 871     -30.761 -15.364  -9.564  1.00  0.610          C  
ATOM  13895  O   LYS B 871     -31.481 -16.244 -10.046  1.00  0.650          O  
ATOM  13896  CB  LYS B 871     -31.753 -14.837  -7.319  1.00  0.880          C  
ATOM  13897  CG  LYS B 871     -32.241 -13.777  -6.308  1.00  0.880          C  
ATOM  13898  CD  LYS B 871     -32.521 -14.346  -4.889  1.00  0.880          C  
ATOM  13899  CE  LYS B 871     -33.837 -15.181  -4.802  1.00  0.880          C  
ATOM  13900  NZ  LYS B 871     -35.102 -14.342  -4.889  1.00  0.880          N  
ATOM  13901  H   LYS B 871     -33.439 -13.807  -8.959  1.00  0.780          H  
ATOM  13902  HA  LYS B 871     -30.601 -13.495  -8.562  1.00  0.740          H  
ATOM  13903 1HB  LYS B 871     -32.529 -15.581  -7.460  1.00  1.060          H  
ATOM  13904 2HB  LYS B 871     -30.889 -15.343  -6.880  1.00  1.060          H  
ATOM  13905 1HG  LYS B 871     -31.467 -13.021  -6.211  1.00  1.060          H  
ATOM  13906 2HG  LYS B 871     -33.136 -13.295  -6.686  1.00  1.060          H  
ATOM  13907 1HD  LYS B 871     -31.683 -14.974  -4.567  1.00  1.060          H  
ATOM  13908 2HD  LYS B 871     -32.600 -13.510  -4.190  1.00  1.060          H  
ATOM  13909 1HE  LYS B 871     -33.848 -15.906  -5.605  1.00  1.060          H  
ATOM  13910 2HE  LYS B 871     -33.843 -15.711  -3.851  1.00  1.060          H  
ATOM  13911 1HZ  LYS B 871     -35.904 -14.948  -4.815  1.00  1.060          H  
ATOM  13912 2HZ  LYS B 871     -35.148 -13.660  -4.105  1.00  1.060          H  
ATOM  13913 3HZ  LYS B 871     -35.144 -13.847  -5.759  1.00  1.060          H  
ATOM  13914  N   THR B 872     -29.445 -15.344  -9.721  1.00  0.580          N  
ATOM  13915  CA  THR B 872     -28.737 -16.338 -10.511  1.00  0.590          C  
ATOM  13916  C   THR B 872     -27.882 -17.219  -9.618  1.00  0.550          C  
ATOM  13917  O   THR B 872     -27.072 -16.729  -8.830  1.00  0.550          O  
ATOM  13918  CB  THR B 872     -27.868 -15.635 -11.579  1.00  0.820          C  
ATOM  13919  OG1 THR B 872     -28.714 -14.891 -12.445  1.00  0.820          O  
ATOM  13920  CG2 THR B 872     -27.056 -16.642 -12.418  1.00  0.820          C  
ATOM  13921  H   THR B 872     -28.914 -14.577  -9.310  1.00  0.700          H  
ATOM  13922  HA  THR B 872     -29.466 -16.969 -11.020  1.00  0.710          H  
ATOM  13923  HB  THR B 872     -27.195 -14.946 -11.078  1.00  0.990          H  
ATOM  13924  HG1 THR B 872     -29.158 -14.190 -11.944  1.00  0.990          H  
ATOM  13925 1HG2 THR B 872     -26.470 -16.102 -13.160  1.00  0.990          H  
ATOM  13926 2HG2 THR B 872     -26.386 -17.212 -11.777  1.00  0.990          H  
ATOM  13927 3HG2 THR B 872     -27.737 -17.321 -12.926  1.00  0.990          H  
ATOM  13928  N   LEU B 873     -28.090 -18.534  -9.724  1.00  0.580          N  
ATOM  13929  CA  LEU B 873     -27.337 -19.512  -8.932  1.00  0.580          C  
ATOM  13930  C   LEU B 873     -26.325 -20.291  -9.756  1.00  0.530          C  
ATOM  13931  O   LEU B 873     -26.671 -20.938 -10.749  1.00  0.540          O  
ATOM  13932  CB  LEU B 873     -28.290 -20.509  -8.239  1.00  0.810          C  
ATOM  13933  CG  LEU B 873     -27.616 -21.738  -7.476  1.00  0.810          C  
ATOM  13934  CD1 LEU B 873     -26.776 -21.275  -6.280  1.00  0.810          C  
ATOM  13935  CD2 LEU B 873     -28.706 -22.679  -7.002  1.00  0.810          C  
ATOM  13936  H   LEU B 873     -28.790 -18.855 -10.382  1.00  0.700          H  
ATOM  13937  HA  LEU B 873     -26.789 -18.970  -8.164  1.00  0.700          H  
ATOM  13938 1HB  LEU B 873     -28.881 -19.957  -7.511  1.00  0.970          H  
ATOM  13939 2HB  LEU B 873     -28.966 -20.915  -8.990  1.00  0.970          H  
ATOM  13940  HG  LEU B 873     -26.959 -22.270  -8.163  1.00  0.970          H  
ATOM  13941 1HD1 LEU B 873     -26.336 -22.138  -5.793  1.00  0.970          H  
ATOM  13942 2HD1 LEU B 873     -25.979 -20.612  -6.603  1.00  0.970          H  
ATOM  13943 3HD1 LEU B 873     -27.415 -20.764  -5.579  1.00  0.970          H  
ATOM  13944 1HD2 LEU B 873     -28.255 -23.535  -6.498  1.00  0.970          H  
ATOM  13945 2HD2 LEU B 873     -29.364 -22.159  -6.311  1.00  0.970          H  
ATOM  13946 3HD2 LEU B 873     -29.281 -23.027  -7.860  1.00  0.970          H  
ATOM  13947  N   ILE B 874     -25.079 -20.246  -9.307  1.00  0.510          N  
ATOM  13948  CA  ILE B 874     -23.971 -20.946  -9.926  1.00  0.490          C  
ATOM  13949  C   ILE B 874     -23.308 -21.922  -8.969  1.00  0.470          C  
ATOM  13950  O   ILE B 874     -22.930 -21.554  -7.854  1.00  0.470          O  
ATOM  13951  CB  ILE B 874     -22.909 -19.950 -10.434  1.00  0.690          C  
ATOM  13952  CG1 ILE B 874     -23.564 -19.041 -11.508  1.00  0.690          C  
ATOM  13953  CG2 ILE B 874     -21.607 -20.689 -10.878  1.00  0.690          C  
ATOM  13954  CD1 ILE B 874     -22.686 -17.941 -12.041  1.00  0.690          C  
ATOM  13955  H   ILE B 874     -24.897 -19.663  -8.488  1.00  0.610          H  
ATOM  13956  HA  ILE B 874     -24.350 -21.512 -10.774  1.00  0.590          H  
ATOM  13957  HB  ILE B 874     -22.656 -19.284  -9.627  1.00  0.830          H  
ATOM  13958 1HG1 ILE B 874     -23.929 -19.643 -12.317  1.00  0.830          H  
ATOM  13959 2HG1 ILE B 874     -24.416 -18.557 -11.042  1.00  0.830          H  
ATOM  13960 1HG2 ILE B 874     -20.877 -19.994 -11.199  1.00  0.830          H  
ATOM  13961 2HG2 ILE B 874     -21.189 -21.252 -10.044  1.00  0.830          H  
ATOM  13962 3HG2 ILE B 874     -21.828 -21.371 -11.677  1.00  0.830          H  
ATOM  13963 1HD1 ILE B 874     -23.262 -17.347 -12.744  1.00  0.830          H  
ATOM  13964 2HD1 ILE B 874     -22.339 -17.322 -11.222  1.00  0.830          H  
ATOM  13965 3HD1 ILE B 874     -21.841 -18.351 -12.552  1.00  0.830          H  
ATOM  13966  N   LYS B 875     -23.159 -23.176  -9.390  1.00  0.470          N  
ATOM  13967  CA  LYS B 875     -22.480 -24.137  -8.536  1.00  0.480          C  
ATOM  13968  C   LYS B 875     -21.518 -25.001  -9.338  1.00  0.480          C  
ATOM  13969  O   LYS B 875     -21.825 -25.413 -10.458  1.00  0.510          O  
ATOM  13970  CB  LYS B 875     -23.481 -25.042  -7.807  1.00  0.670          C  
ATOM  13971  CG  LYS B 875     -24.426 -24.303  -6.861  1.00  0.670          C  
ATOM  13972  CD  LYS B 875     -25.276 -25.241  -5.987  1.00  0.670          C  
ATOM  13973  CE  LYS B 875     -24.450 -25.830  -4.823  1.00  0.670          C  
ATOM  13974  NZ  LYS B 875     -25.296 -26.556  -3.832  1.00  0.670          N  
ATOM  13975  H   LYS B 875     -23.495 -23.453 -10.303  1.00  0.560          H  
ATOM  13976  HA  LYS B 875     -21.898 -23.596  -7.797  1.00  0.580          H  
ATOM  13977 1HB  LYS B 875     -24.086 -25.574  -8.540  1.00  0.800          H  
ATOM  13978 2HB  LYS B 875     -22.925 -25.785  -7.245  1.00  0.800          H  
ATOM  13979 1HG  LYS B 875     -23.835 -23.657  -6.224  1.00  0.800          H  
ATOM  13980 2HG  LYS B 875     -25.091 -23.680  -7.446  1.00  0.800          H  
ATOM  13981 1HD  LYS B 875     -26.111 -24.679  -5.569  1.00  0.800          H  
ATOM  13982 2HD  LYS B 875     -25.674 -26.052  -6.595  1.00  0.800          H  
ATOM  13983 1HE  LYS B 875     -23.714 -26.525  -5.216  1.00  0.800          H  
ATOM  13984 2HE  LYS B 875     -23.934 -25.022  -4.313  1.00  0.800          H  
ATOM  13985 1HZ  LYS B 875     -24.701 -26.911  -3.094  1.00  0.800          H  
ATOM  13986 2HZ  LYS B 875     -25.980 -25.921  -3.433  1.00  0.800          H  
ATOM  13987 3HZ  LYS B 875     -25.772 -27.324  -4.280  1.00  0.800          H  
ATOM  13988  N   GLY B 876     -20.394 -25.351  -8.721  1.00  0.450          N  
ATOM  13989  CA  GLY B 876     -19.438 -26.262  -9.353  1.00  0.450          C  
ATOM  13990  C   GLY B 876     -18.197 -26.512  -8.500  1.00  0.440          C  
ATOM  13991  O   GLY B 876     -18.104 -26.037  -7.366  1.00  0.420          O  
ATOM  13992  H   GLY B 876     -20.201 -24.928  -7.806  1.00  0.540          H  
ATOM  13993 1HA  GLY B 876     -19.933 -27.212  -9.552  1.00  0.540          H  
ATOM  13994 2HA  GLY B 876     -19.145 -25.858 -10.317  1.00  0.540          H  
ATOM  13995  N   GLU B 877     -17.251 -27.278  -9.041  1.00  0.450          N  
ATOM  13996  CA  GLU B 877     -16.040 -27.642  -8.306  1.00  0.440          C  
ATOM  13997  C   GLU B 877     -14.835 -27.818  -9.219  1.00  0.460          C  
ATOM  13998  O   GLU B 877     -14.950 -28.400 -10.302  1.00  0.500          O  
ATOM  13999  CB  GLU B 877     -16.288 -28.949  -7.540  1.00  0.620          C  
ATOM  14000  CG  GLU B 877     -15.129 -29.448  -6.672  1.00  0.620          C  
ATOM  14001  CD  GLU B 877     -15.478 -30.708  -5.936  1.00  0.620          C  
ATOM  14002  OE1 GLU B 877     -16.598 -31.144  -6.044  1.00  0.620          O  
ATOM  14003  OE2 GLU B 877     -14.622 -31.252  -5.282  1.00  0.620          O  
ATOM  14004  H   GLU B 877     -17.377 -27.629  -9.982  1.00  0.540          H  
ATOM  14005  HA  GLU B 877     -15.810 -26.847  -7.600  1.00  0.530          H  
ATOM  14006 1HB  GLU B 877     -17.150 -28.819  -6.884  1.00  0.740          H  
ATOM  14007 2HB  GLU B 877     -16.531 -29.738  -8.247  1.00  0.740          H  
ATOM  14008 1HG  GLU B 877     -14.261 -29.644  -7.297  1.00  0.740          H  
ATOM  14009 2HG  GLU B 877     -14.860 -28.676  -5.954  1.00  0.740          H  
ATOM  14010  N   LYS B 878     -13.683 -27.314  -8.771  1.00  0.460          N  
ATOM  14011  CA  LYS B 878     -12.427 -27.470  -9.505  1.00  0.500          C  
ATOM  14012  C   LYS B 878     -11.195 -27.380  -8.592  1.00  0.460          C  
ATOM  14013  O   LYS B 878     -11.157 -26.591  -7.654  1.00  0.450          O  
ATOM  14014  CB  LYS B 878     -12.343 -26.449 -10.649  1.00  0.680          C  
ATOM  14015  CG  LYS B 878     -11.119 -26.572 -11.544  1.00  0.680          C  
ATOM  14016  CD  LYS B 878     -11.177 -25.597 -12.711  1.00  0.680          C  
ATOM  14017  CE  LYS B 878     -10.001 -25.794 -13.699  1.00  0.680          C  
ATOM  14018  NZ  LYS B 878      -8.667 -25.274 -13.175  1.00  0.680          N  
ATOM  14019  H   LYS B 878     -13.700 -26.840  -7.859  1.00  0.550          H  
ATOM  14020  HA  LYS B 878     -12.423 -28.465  -9.952  1.00  0.600          H  
ATOM  14021 1HB  LYS B 878     -13.233 -26.525 -11.276  1.00  0.820          H  
ATOM  14022 2HB  LYS B 878     -12.319 -25.477 -10.252  1.00  0.820          H  
ATOM  14023 1HG  LYS B 878     -10.244 -26.325 -10.966  1.00  0.820          H  
ATOM  14024 2HG  LYS B 878     -11.020 -27.590 -11.917  1.00  0.820          H  
ATOM  14025 1HD  LYS B 878     -12.116 -25.727 -13.250  1.00  0.820          H  
ATOM  14026 2HD  LYS B 878     -11.137 -24.571 -12.334  1.00  0.820          H  
ATOM  14027 1HE  LYS B 878      -9.898 -26.855 -13.921  1.00  0.820          H  
ATOM  14028 2HE  LYS B 878     -10.241 -25.265 -14.619  1.00  0.820          H  
ATOM  14029 1HZ  LYS B 878      -7.963 -25.421 -13.873  1.00  0.820          H  
ATOM  14030 2HZ  LYS B 878      -8.732 -24.287 -12.972  1.00  0.820          H  
ATOM  14031 3HZ  LYS B 878      -8.362 -25.750 -12.308  1.00  0.820          H  
ATOM  14032  N   ASP B 879     -10.220 -28.258  -8.829  1.00  0.440          N  
ATOM  14033  CA  ASP B 879      -8.926 -28.292  -8.136  1.00  0.420          C  
ATOM  14034  C   ASP B 879      -9.003 -28.281  -6.606  1.00  0.380          C  
ATOM  14035  O   ASP B 879      -8.180 -27.652  -5.942  1.00  0.400          O  
ATOM  14036  CB  ASP B 879      -8.058 -27.125  -8.609  1.00  0.600          C  
ATOM  14037  CG  ASP B 879      -7.787 -27.196 -10.120  1.00  0.600          C  
ATOM  14038  OD1 ASP B 879      -7.807 -28.279 -10.666  1.00  0.600          O  
ATOM  14039  OD2 ASP B 879      -7.573 -26.160 -10.732  1.00  0.600          O  
ATOM  14040  H   ASP B 879     -10.342 -28.907  -9.597  1.00  0.530          H  
ATOM  14041  HA  ASP B 879      -8.422 -29.214  -8.430  1.00  0.500          H  
ATOM  14042 1HB  ASP B 879      -8.549 -26.178  -8.370  1.00  0.720          H  
ATOM  14043 2HB  ASP B 879      -7.103 -27.142  -8.081  1.00  0.720          H  
ATOM  14044  N   GLY B 880      -9.967 -29.001  -6.037  1.00  0.370          N  
ATOM  14045  CA  GLY B 880     -10.118 -29.076  -4.583  1.00  0.350          C  
ATOM  14046  C   GLY B 880     -11.020 -27.995  -3.975  1.00  0.340          C  
ATOM  14047  O   GLY B 880     -11.313 -28.039  -2.777  1.00  0.350          O  
ATOM  14048  H   GLY B 880     -10.611 -29.515  -6.623  1.00  0.440          H  
ATOM  14049 1HA  GLY B 880     -10.517 -30.057  -4.324  1.00  0.420          H  
ATOM  14050 2HA  GLY B 880      -9.133 -29.013  -4.125  1.00  0.420          H  
ATOM  14051  N   ILE B 881     -11.450 -27.023  -4.779  1.00  0.360          N  
ATOM  14052  CA  ILE B 881     -12.297 -25.945  -4.290  1.00  0.360          C  
ATOM  14053  C   ILE B 881     -13.759 -26.059  -4.767  1.00  0.370          C  
ATOM  14054  O   ILE B 881     -14.048 -26.115  -5.969  1.00  0.390          O  
ATOM  14055  CB  ILE B 881     -11.695 -24.572  -4.698  1.00  0.500          C  
ATOM  14056  CG1 ILE B 881     -10.328 -24.368  -4.056  1.00  0.500          C  
ATOM  14057  CG2 ILE B 881     -12.578 -23.472  -4.328  1.00  0.500          C  
ATOM  14058  CD1 ILE B 881      -9.163 -24.484  -5.004  1.00  0.500          C  
ATOM  14059  H   ILE B 881     -11.180 -27.016  -5.766  1.00  0.430          H  
ATOM  14060  HA  ILE B 881     -12.309 -25.988  -3.201  1.00  0.430          H  
ATOM  14061  HB  ILE B 881     -11.533 -24.573  -5.759  1.00  0.600          H  
ATOM  14062 1HG1 ILE B 881     -10.311 -23.404  -3.593  1.00  0.600          H  
ATOM  14063 2HG1 ILE B 881     -10.201 -25.121  -3.292  1.00  0.600          H  
ATOM  14064 1HG2 ILE B 881     -12.135 -22.518  -4.624  1.00  0.600          H  
ATOM  14065 2HG2 ILE B 881     -13.536 -23.576  -4.803  1.00  0.600          H  
ATOM  14066 3HG2 ILE B 881     -12.690 -23.519  -3.267  1.00  0.600          H  
ATOM  14067 1HD1 ILE B 881      -8.231 -24.342  -4.460  1.00  0.600          H  
ATOM  14068 2HD1 ILE B 881      -9.163 -25.463  -5.463  1.00  0.600          H  
ATOM  14069 3HD1 ILE B 881      -9.243 -23.724  -5.779  1.00  0.600          H  
ATOM  14070  N   GLU B 882     -14.698 -26.097  -3.811  1.00  0.360          N  
ATOM  14071  CA  GLU B 882     -16.131 -26.188  -4.160  1.00  0.360          C  
ATOM  14072  C   GLU B 882     -16.784 -24.816  -4.034  1.00  0.350          C  
ATOM  14073  O   GLU B 882     -16.694 -24.156  -2.994  1.00  0.340          O  
ATOM  14074  CB  GLU B 882     -16.883 -27.198  -3.306  1.00  0.500          C  
ATOM  14075  CG  GLU B 882     -18.350 -27.365  -3.669  1.00  0.500          C  
ATOM  14076  CD  GLU B 882     -19.062 -28.280  -2.741  1.00  0.500          C  
ATOM  14077  OE1 GLU B 882     -18.473 -28.666  -1.751  1.00  0.500          O  
ATOM  14078  OE2 GLU B 882     -20.199 -28.591  -3.001  1.00  0.500          O  
ATOM  14079  H   GLU B 882     -14.393 -26.047  -2.831  1.00  0.430          H  
ATOM  14080  HA  GLU B 882     -16.224 -26.506  -5.198  1.00  0.430          H  
ATOM  14081 1HB  GLU B 882     -16.393 -28.173  -3.368  1.00  0.600          H  
ATOM  14082 2HB  GLU B 882     -16.873 -26.895  -2.321  1.00  0.600          H  
ATOM  14083 1HG  GLU B 882     -18.847 -26.398  -3.640  1.00  0.600          H  
ATOM  14084 2HG  GLU B 882     -18.417 -27.751  -4.689  1.00  0.600          H  
ATOM  14085  N   VAL B 883     -17.459 -24.377  -5.089  1.00  0.370          N  
ATOM  14086  CA  VAL B 883     -18.012 -23.026  -5.104  1.00  0.380          C  
ATOM  14087  C   VAL B 883     -19.532 -22.909  -5.299  1.00  0.390          C  
ATOM  14088  O   VAL B 883     -20.098 -23.460  -6.249  1.00  0.410          O  
ATOM  14089  CB  VAL B 883     -17.315 -22.243  -6.251  1.00  0.530          C  
ATOM  14090  CG1 VAL B 883     -17.840 -20.831  -6.356  1.00  0.530          C  
ATOM  14091  CG2 VAL B 883     -15.814 -22.253  -6.040  1.00  0.530          C  
ATOM  14092  H   VAL B 883     -17.569 -24.987  -5.908  1.00  0.440          H  
ATOM  14093  HA  VAL B 883     -17.765 -22.549  -4.154  1.00  0.460          H  
ATOM  14094  HB  VAL B 883     -17.545 -22.728  -7.188  1.00  0.630          H  
ATOM  14095 1HG1 VAL B 883     -17.350 -20.321  -7.183  1.00  0.630          H  
ATOM  14096 2HG1 VAL B 883     -18.900 -20.870  -6.550  1.00  0.630          H  
ATOM  14097 3HG1 VAL B 883     -17.651 -20.287  -5.429  1.00  0.630          H  
ATOM  14098 1HG2 VAL B 883     -15.344 -21.722  -6.850  1.00  0.630          H  
ATOM  14099 2HG2 VAL B 883     -15.565 -21.776  -5.115  1.00  0.630          H  
ATOM  14100 3HG2 VAL B 883     -15.456 -23.277  -6.028  1.00  0.630          H  
ATOM  14101  N   GLU B 884     -20.180 -22.147  -4.398  1.00  0.390          N  
ATOM  14102  CA  GLU B 884     -21.607 -21.807  -4.506  1.00  0.420          C  
ATOM  14103  C   GLU B 884     -21.725 -20.279  -4.577  1.00  0.420          C  
ATOM  14104  O   GLU B 884     -21.313 -19.557  -3.664  1.00  0.420          O  
ATOM  14105  CB  GLU B 884     -22.439 -22.343  -3.321  1.00  0.580          C  
ATOM  14106  CG  GLU B 884     -23.998 -22.043  -3.402  1.00  0.580          C  
ATOM  14107  CD  GLU B 884     -24.807 -22.605  -2.213  1.00  0.580          C  
ATOM  14108  OE1 GLU B 884     -24.393 -23.615  -1.686  1.00  0.580          O  
ATOM  14109  OE2 GLU B 884     -25.824 -22.018  -1.827  1.00  0.580          O  
ATOM  14110  H   GLU B 884     -19.645 -21.782  -3.604  1.00  0.470          H  
ATOM  14111  HA  GLU B 884     -22.007 -22.218  -5.433  1.00  0.500          H  
ATOM  14112 1HB  GLU B 884     -22.306 -23.420  -3.248  1.00  0.690          H  
ATOM  14113 2HB  GLU B 884     -22.064 -21.907  -2.399  1.00  0.690          H  
ATOM  14114 1HG  GLU B 884     -24.183 -20.986  -3.500  1.00  0.690          H  
ATOM  14115 2HG  GLU B 884     -24.372 -22.498  -4.303  1.00  0.690          H  
ATOM  14116  N   VAL B 885     -22.270 -19.783  -5.675  1.00  0.450          N  
ATOM  14117  CA  VAL B 885     -22.430 -18.349  -5.892  1.00  0.490          C  
ATOM  14118  C   VAL B 885     -23.837 -17.917  -6.243  1.00  0.500          C  
ATOM  14119  O   VAL B 885     -24.490 -18.493  -7.116  1.00  0.520          O  
ATOM  14120  CB  VAL B 885     -21.451 -17.862  -6.990  1.00  0.670          C  
ATOM  14121  CG1 VAL B 885     -21.698 -16.409  -7.355  1.00  0.670          C  
ATOM  14122  CG2 VAL B 885     -20.055 -17.966  -6.462  1.00  0.670          C  
ATOM  14123  H   VAL B 885     -22.567 -20.435  -6.408  1.00  0.540          H  
ATOM  14124  HA  VAL B 885     -22.164 -17.840  -4.964  1.00  0.590          H  
ATOM  14125  HB  VAL B 885     -21.562 -18.475  -7.870  1.00  0.800          H  
ATOM  14126 1HG1 VAL B 885     -20.989 -16.127  -8.110  1.00  0.800          H  
ATOM  14127 2HG1 VAL B 885     -22.692 -16.304  -7.753  1.00  0.800          H  
ATOM  14128 3HG1 VAL B 885     -21.585 -15.772  -6.481  1.00  0.800          H  
ATOM  14129 1HG2 VAL B 885     -19.342 -17.639  -7.203  1.00  0.800          H  
ATOM  14130 2HG2 VAL B 885     -19.981 -17.351  -5.590  1.00  0.800          H  
ATOM  14131 3HG2 VAL B 885     -19.862 -18.968  -6.196  1.00  0.800          H  
ATOM  14132  N   VAL B 886     -24.313 -16.893  -5.546  1.00  0.480          N  
ATOM  14133  CA  VAL B 886     -25.614 -16.333  -5.870  1.00  0.490          C  
ATOM  14134  C   VAL B 886     -25.518 -14.831  -6.048  1.00  0.500          C  
ATOM  14135  O   VAL B 886     -24.975 -14.120  -5.198  1.00  0.530          O  
ATOM  14136  CB  VAL B 886     -26.692 -16.662  -4.833  1.00  0.680          C  
ATOM  14137  CG1 VAL B 886     -28.009 -16.019  -5.256  1.00  0.680          C  
ATOM  14138  CG2 VAL B 886     -26.858 -18.134  -4.752  1.00  0.680          C  
ATOM  14139  H   VAL B 886     -23.726 -16.492  -4.805  1.00  0.580          H  
ATOM  14140  HA  VAL B 886     -25.935 -16.760  -6.810  1.00  0.590          H  
ATOM  14141  HB  VAL B 886     -26.414 -16.251  -3.869  1.00  0.820          H  
ATOM  14142 1HG1 VAL B 886     -28.754 -16.224  -4.544  1.00  0.820          H  
ATOM  14143 2HG1 VAL B 886     -27.905 -14.973  -5.320  1.00  0.820          H  
ATOM  14144 3HG1 VAL B 886     -28.313 -16.413  -6.229  1.00  0.820          H  
ATOM  14145 1HG2 VAL B 886     -27.620 -18.381  -4.046  1.00  0.820          H  
ATOM  14146 2HG2 VAL B 886     -27.143 -18.485  -5.733  1.00  0.820          H  
ATOM  14147 3HG2 VAL B 886     -25.923 -18.599  -4.449  1.00  0.820          H  
ATOM  14148  N   PHE B 887     -26.068 -14.333  -7.144  1.00  0.510          N  
ATOM  14149  CA  PHE B 887     -26.029 -12.894  -7.362  1.00  0.560          C  
ATOM  14150  C   PHE B 887     -27.245 -12.374  -8.091  1.00  0.540          C  
ATOM  14151  O   PHE B 887     -27.996 -13.120  -8.725  1.00  0.580          O  
ATOM  14152  CB  PHE B 887     -24.770 -12.513  -8.101  1.00  0.760          C  
ATOM  14153  CG  PHE B 887     -24.688 -13.038  -9.428  1.00  0.760          C  
ATOM  14154  CD1 PHE B 887     -25.055 -12.307 -10.543  1.00  0.760          C  
ATOM  14155  CD2 PHE B 887     -24.268 -14.309  -9.576  1.00  0.760          C  
ATOM  14156  CE1 PHE B 887     -24.972 -12.892 -11.769  1.00  0.760          C  
ATOM  14157  CE2 PHE B 887     -24.193 -14.878 -10.756  1.00  0.760          C  
ATOM  14158  CZ  PHE B 887     -24.532 -14.194 -11.860  1.00  0.760          C  
ATOM  14159  H   PHE B 887     -26.490 -14.980  -7.823  1.00  0.610          H  
ATOM  14160  HA  PHE B 887     -25.989 -12.395  -6.403  1.00  0.670          H  
ATOM  14161 1HB  PHE B 887     -24.704 -11.441  -8.140  1.00  0.920          H  
ATOM  14162 2HB  PHE B 887     -23.921 -12.886  -7.549  1.00  0.920          H  
ATOM  14163  HD1 PHE B 887     -25.410 -11.278 -10.438  1.00  0.920          H  
ATOM  14164  HD2 PHE B 887     -23.998 -14.870  -8.703  1.00  0.920          H  
ATOM  14165  HE1 PHE B 887     -25.257 -12.342 -12.657  1.00  0.920          H  
ATOM  14166  HE2 PHE B 887     -23.875 -15.887 -10.823  1.00  0.920          H  
ATOM  14167  HZ  PHE B 887     -24.467 -14.691 -12.798  1.00  0.920          H  
ATOM  14168  N   GLN B 888     -27.454 -11.074  -7.985  1.00  0.530          N  
ATOM  14169  CA  GLN B 888     -28.577 -10.445  -8.647  1.00  0.560          C  
ATOM  14170  C   GLN B 888     -28.294  -8.998  -8.985  1.00  0.560          C  
ATOM  14171  O   GLN B 888     -27.754  -8.244  -8.170  1.00  0.570          O  
ATOM  14172  CB  GLN B 888     -29.813 -10.543  -7.746  1.00  0.770          C  
ATOM  14173  CG  GLN B 888     -31.098 -10.029  -8.334  1.00  0.770          C  
ATOM  14174  CD  GLN B 888     -32.286 -10.366  -7.463  1.00  0.770          C  
ATOM  14175  OE1 GLN B 888     -32.213 -10.481  -6.218  1.00  0.770          O  
ATOM  14176  NE2 GLN B 888     -33.434 -10.519  -8.108  1.00  0.770          N  
ATOM  14177  H   GLN B 888     -26.816 -10.520  -7.403  1.00  0.640          H  
ATOM  14178  HA  GLN B 888     -28.777 -10.976  -9.579  1.00  0.670          H  
ATOM  14179 1HB  GLN B 888     -29.964 -11.569  -7.453  1.00  0.930          H  
ATOM  14180 2HB  GLN B 888     -29.632  -9.973  -6.841  1.00  0.930          H  
ATOM  14181 1HG  GLN B 888     -31.056  -8.943  -8.432  1.00  0.930          H  
ATOM  14182 2HG  GLN B 888     -31.258 -10.485  -9.313  1.00  0.930          H  
ATOM  14183 1HE2 GLN B 888     -34.269 -10.725  -7.608  1.00  0.930          H  
ATOM  14184 2HE2 GLN B 888     -33.492 -10.378  -9.120  1.00  0.930          H  
ATOM  14185  N   PHE B 889     -28.716  -8.594 -10.173  1.00  0.580          N  
ATOM  14186  CA  PHE B 889     -28.608  -7.201 -10.553  1.00  0.590          C  
ATOM  14187  C   PHE B 889     -29.892  -6.480 -10.164  1.00  0.630          C  
ATOM  14188  O   PHE B 889     -31.014  -6.988 -10.381  1.00  0.650          O  
ATOM  14189  CB  PHE B 889     -28.292  -7.061 -12.027  1.00  0.820          C  
ATOM  14190  CG  PHE B 889     -26.871  -7.433 -12.376  1.00  0.820          C  
ATOM  14191  CD1 PHE B 889     -26.507  -8.734 -12.710  1.00  0.820          C  
ATOM  14192  CD2 PHE B 889     -25.891  -6.455 -12.389  1.00  0.820          C  
ATOM  14193  CE1 PHE B 889     -25.204  -9.031 -13.050  1.00  0.820          C  
ATOM  14194  CE2 PHE B 889     -24.595  -6.758 -12.732  1.00  0.820          C  
ATOM  14195  CZ  PHE B 889     -24.259  -8.040 -13.065  1.00  0.820          C  
ATOM  14196  H   PHE B 889     -29.132  -9.261 -10.807  1.00  0.700          H  
ATOM  14197  HA  PHE B 889     -27.785  -6.755 -10.000  1.00  0.710          H  
ATOM  14198 1HB  PHE B 889     -28.965  -7.688 -12.598  1.00  0.990          H  
ATOM  14199 2HB  PHE B 889     -28.458  -6.032 -12.330  1.00  0.990          H  
ATOM  14200  HD1 PHE B 889     -27.259  -9.517 -12.708  1.00  0.990          H  
ATOM  14201  HD2 PHE B 889     -26.153  -5.425 -12.125  1.00  0.990          H  
ATOM  14202  HE1 PHE B 889     -24.927 -10.047 -13.313  1.00  0.990          H  
ATOM  14203  HE2 PHE B 889     -23.836  -5.974 -12.740  1.00  0.990          H  
ATOM  14204  HZ  PHE B 889     -23.252  -8.264 -13.335  1.00  0.990          H  
ATOM  14205  N   ASN B 890     -29.725  -5.262  -9.662  1.00  0.660          N  
ATOM  14206  CA  ASN B 890     -30.822  -4.460  -9.183  1.00  0.700          C  
ATOM  14207  C   ASN B 890     -30.756  -2.999  -9.590  1.00  0.730          C  
ATOM  14208  O   ASN B 890     -29.893  -2.602 -10.366  1.00  0.770          O  
ATOM  14209  CB  ASN B 890     -30.885  -4.638  -7.686  1.00  0.960          C  
ATOM  14210  CG  ASN B 890     -29.692  -4.181  -7.026  1.00  0.960          C  
ATOM  14211  OD1 ASN B 890     -29.353  -2.998  -7.069  1.00  0.960          O  
ATOM  14212  ND2 ASN B 890     -28.998  -5.079  -6.411  1.00  0.960          N  
ATOM  14213  H   ASN B 890     -28.773  -4.924  -9.514  1.00  0.790          H  
ATOM  14214  HA  ASN B 890     -31.715  -4.840  -9.617  1.00  0.840          H  
ATOM  14215 1HB  ASN B 890     -31.707  -4.099  -7.289  1.00  1.160          H  
ATOM  14216 2HB  ASN B 890     -31.032  -5.692  -7.448  1.00  1.160          H  
ATOM  14217 1HD2 ASN B 890     -28.148  -4.806  -5.950  1.00  1.160          H  
ATOM  14218 2HD2 ASN B 890     -29.300  -6.034  -6.408  1.00  1.160          H  
ATOM  14219  N   GLN B 891     -31.684  -2.198  -9.066  1.00  0.750          N  
ATOM  14220  CA  GLN B 891     -31.815  -0.798  -9.455  1.00  0.800          C  
ATOM  14221  C   GLN B 891     -30.937   0.191  -8.658  1.00  0.840          C  
ATOM  14222  O   GLN B 891     -31.062   1.405  -8.851  1.00  1.120          O  
ATOM  14223  CB  GLN B 891     -33.274  -0.355  -9.265  1.00  1.100          C  
ATOM  14224  CG  GLN B 891     -34.363  -1.153 -10.020  1.00  1.100          C  
ATOM  14225  CD  GLN B 891     -34.227  -1.186 -11.507  1.00  1.100          C  
ATOM  14226  OE1 GLN B 891     -33.719  -0.247 -12.130  1.00  1.100          O  
ATOM  14227  NE2 GLN B 891     -34.727  -2.254 -12.109  1.00  1.100          N  
ATOM  14228  H   GLN B 891     -32.375  -2.584  -8.414  1.00  0.900          H  
ATOM  14229  HA  GLN B 891     -31.543  -0.714 -10.507  1.00  0.960          H  
ATOM  14230 1HB  GLN B 891     -33.523  -0.414  -8.203  1.00  1.320          H  
ATOM  14231 2HB  GLN B 891     -33.373   0.688  -9.560  1.00  1.320          H  
ATOM  14232 1HG  GLN B 891     -34.345  -2.182  -9.667  1.00  1.320          H  
ATOM  14233 2HG  GLN B 891     -35.332  -0.711  -9.784  1.00  1.320          H  
ATOM  14234 1HE2 GLN B 891     -34.693  -2.330 -13.103  1.00  1.320          H  
ATOM  14235 2HE2 GLN B 891     -35.171  -3.003 -11.556  1.00  1.320          H  
ATOM  14236  N   SER B 892     -30.110  -0.309  -7.736  1.00  0.740          N  
ATOM  14237  CA  SER B 892     -29.259   0.524  -6.873  1.00  0.760          C  
ATOM  14238  C   SER B 892     -27.934   0.956  -7.499  1.00  0.680          C  
ATOM  14239  O   SER B 892     -27.449   0.371  -8.467  1.00  0.610          O  
ATOM  14240  CB  SER B 892     -28.960  -0.165  -5.562  1.00  1.060          C  
ATOM  14241  OG  SER B 892     -28.079   0.615  -4.794  1.00  1.060          O  
ATOM  14242  H   SER B 892     -30.049  -1.323  -7.631  1.00  0.890          H  
ATOM  14243  HA  SER B 892     -29.819   1.431  -6.643  1.00  0.910          H  
ATOM  14244 1HB  SER B 892     -29.885  -0.338  -5.015  1.00  1.270          H  
ATOM  14245 2HB  SER B 892     -28.502  -1.125  -5.750  1.00  1.270          H  
ATOM  14246  HG  SER B 892     -27.993   0.140  -3.955  1.00  1.270          H  
ATOM  14247  N   ASP B 893     -27.343   2.018  -6.941  1.00  0.750          N  
ATOM  14248  CA  ASP B 893     -26.016   2.493  -7.361  1.00  0.780          C  
ATOM  14249  C   ASP B 893     -24.881   1.927  -6.490  1.00  0.730          C  
ATOM  14250  O   ASP B 893     -23.712   2.280  -6.664  1.00  0.940          O  
ATOM  14251  CB  ASP B 893     -25.948   4.024  -7.289  1.00  1.080          C  
ATOM  14252  CG  ASP B 893     -26.841   4.767  -8.309  1.00  1.080          C  
ATOM  14253  OD1 ASP B 893     -27.094   4.256  -9.383  1.00  1.080          O  
ATOM  14254  OD2 ASP B 893     -27.199   5.880  -8.047  1.00  1.080          O  
ATOM  14255  H   ASP B 893     -27.815   2.479  -6.174  1.00  0.900          H  
ATOM  14256  HA  ASP B 893     -25.847   2.175  -8.390  1.00  0.940          H  
ATOM  14257 1HB  ASP B 893     -26.224   4.347  -6.287  1.00  1.300          H  
ATOM  14258 2HB  ASP B 893     -24.915   4.339  -7.454  1.00  1.300          H  
ATOM  14259  N   GLN B 894     -25.233   1.070  -5.533  1.00  0.750          N  
ATOM  14260  CA  GLN B 894     -24.272   0.510  -4.575  1.00  0.760          C  
ATOM  14261  C   GLN B 894     -23.773  -0.889  -4.907  1.00  0.740          C  
ATOM  14262  O   GLN B 894     -24.381  -1.614  -5.695  1.00  0.930          O  
ATOM  14263  CB  GLN B 894     -24.876   0.502  -3.168  1.00  1.060          C  
ATOM  14264  CG  GLN B 894     -25.258   1.874  -2.659  1.00  1.060          C  
ATOM  14265  CD  GLN B 894     -24.053   2.770  -2.545  1.00  1.060          C  
ATOM  14266  OE1 GLN B 894     -23.075   2.417  -1.883  1.00  1.060          O  
ATOM  14267  NE2 GLN B 894     -24.105   3.922  -3.192  1.00  1.060          N  
ATOM  14268  H   GLN B 894     -26.217   0.818  -5.458  1.00  0.900          H  
ATOM  14269  HA  GLN B 894     -23.398   1.160  -4.563  1.00  0.910          H  
ATOM  14270 1HB  GLN B 894     -25.765  -0.125  -3.158  1.00  1.270          H  
ATOM  14271 2HB  GLN B 894     -24.163   0.065  -2.467  1.00  1.270          H  
ATOM  14272 1HG  GLN B 894     -25.961   2.331  -3.353  1.00  1.270          H  
ATOM  14273 2HG  GLN B 894     -25.711   1.777  -1.672  1.00  1.270          H  
ATOM  14274 1HE2 GLN B 894     -23.328   4.554  -3.156  1.00  1.270          H  
ATOM  14275 2HE2 GLN B 894     -24.917   4.166  -3.722  1.00  1.270          H  
ATOM  14276  N   GLU B 895     -22.634  -1.250  -4.305  1.00  0.720          N  
ATOM  14277  CA  GLU B 895     -22.021  -2.573  -4.459  1.00  0.720          C  
ATOM  14278  C   GLU B 895     -22.160  -3.375  -3.161  1.00  0.680          C  
ATOM  14279  O   GLU B 895     -21.651  -2.929  -2.131  1.00  0.700          O  
ATOM  14280  CB  GLU B 895     -20.512  -2.415  -4.711  1.00  1.010          C  
ATOM  14281  CG  GLU B 895     -20.101  -1.622  -5.938  1.00  1.010          C  
ATOM  14282  CD  GLU B 895     -18.585  -1.520  -6.070  1.00  1.010          C  
ATOM  14283  OE1 GLU B 895     -17.905  -1.885  -5.139  1.00  1.010          O  
ATOM  14284  OE2 GLU B 895     -18.115  -1.107  -7.102  1.00  1.010          O  
ATOM  14285  H   GLU B 895     -22.176  -0.587  -3.694  1.00  0.860          H  
ATOM  14286  HA  GLU B 895     -22.506  -3.116  -5.276  1.00  0.860          H  
ATOM  14287 1HB  GLU B 895     -20.056  -1.934  -3.848  1.00  1.210          H  
ATOM  14288 2HB  GLU B 895     -20.064  -3.405  -4.804  1.00  1.210          H  
ATOM  14289 1HG  GLU B 895     -20.506  -2.079  -6.810  1.00  1.210          H  
ATOM  14290 2HG  GLU B 895     -20.523  -0.621  -5.866  1.00  1.210          H  
ATOM  14291  N   THR B 896     -22.852  -4.524  -3.165  1.00  0.640          N  
ATOM  14292  CA  THR B 896     -22.955  -5.288  -1.907  1.00  0.590          C  
ATOM  14293  C   THR B 896     -22.552  -6.731  -2.123  1.00  0.560          C  
ATOM  14294  O   THR B 896     -23.391  -7.577  -2.448  1.00  0.580          O  
ATOM  14295  CB  THR B 896     -24.376  -5.259  -1.298  1.00  0.850          C  
ATOM  14296  OG1 THR B 896     -24.786  -3.909  -1.090  1.00  0.850          O  
ATOM  14297  CG2 THR B 896     -24.405  -5.998   0.038  1.00  0.850          C  
ATOM  14298  H   THR B 896     -23.246  -4.890  -4.044  1.00  0.770          H  
ATOM  14299  HA  THR B 896     -22.269  -4.862  -1.177  1.00  0.710          H  
ATOM  14300  HB  THR B 896     -25.058  -5.740  -1.957  1.00  1.020          H  
ATOM  14301  HG1 THR B 896     -24.889  -3.487  -1.949  1.00  1.020          H  
ATOM  14302 1HG2 THR B 896     -25.413  -5.962   0.442  1.00  1.020          H  
ATOM  14303 2HG2 THR B 896     -24.117  -7.030  -0.097  1.00  1.020          H  
ATOM  14304 3HG2 THR B 896     -23.719  -5.519   0.733  1.00  1.020          H  
ATOM  14305  N   ILE B 897     -21.288  -7.038  -1.887  1.00  0.530          N  
ATOM  14306  CA  ILE B 897     -20.823  -8.387  -2.143  1.00  0.500          C  
ATOM  14307  C   ILE B 897     -20.229  -8.991  -0.883  1.00  0.460          C  
ATOM  14308  O   ILE B 897     -19.341  -8.416  -0.253  1.00  0.470          O  
ATOM  14309  CB  ILE B 897     -19.858  -8.426  -3.355  1.00  0.710          C  
ATOM  14310  CG1 ILE B 897     -20.641  -7.887  -4.643  1.00  0.710          C  
ATOM  14311  CG2 ILE B 897     -19.349  -9.863  -3.575  1.00  0.710          C  
ATOM  14312  CD1 ILE B 897     -19.809  -7.676  -5.877  1.00  0.710          C  
ATOM  14313  H   ILE B 897     -20.644  -6.322  -1.573  1.00  0.640          H  
ATOM  14314  HA  ILE B 897     -21.674  -8.999  -2.414  1.00  0.600          H  
ATOM  14315  HB  ILE B 897     -19.005  -7.767  -3.176  1.00  0.850          H  
ATOM  14316 1HG1 ILE B 897     -21.444  -8.573  -4.875  1.00  0.850          H  
ATOM  14317 2HG1 ILE B 897     -21.077  -6.926  -4.409  1.00  0.850          H  
ATOM  14318 1HG2 ILE B 897     -18.683  -9.900  -4.424  1.00  0.850          H  
ATOM  14319 2HG2 ILE B 897     -18.809 -10.208  -2.690  1.00  0.850          H  
ATOM  14320 3HG2 ILE B 897     -20.194 -10.514  -3.751  1.00  0.850          H  
ATOM  14321 1HD1 ILE B 897     -20.448  -7.292  -6.673  1.00  0.850          H  
ATOM  14322 2HD1 ILE B 897     -19.031  -6.959  -5.658  1.00  0.850          H  
ATOM  14323 3HD1 ILE B 897     -19.359  -8.600  -6.193  1.00  0.850          H  
ATOM  14324  N   LEU B 898     -20.739 -10.159  -0.528  1.00  0.450          N  
ATOM  14325  CA  LEU B 898     -20.320 -10.884   0.648  1.00  0.450          C  
ATOM  14326  C   LEU B 898     -19.502 -12.075   0.181  1.00  0.450          C  
ATOM  14327  O   LEU B 898     -19.774 -12.619  -0.892  1.00  0.520          O  
ATOM  14328  CB  LEU B 898     -21.547 -11.400   1.422  1.00  0.630          C  
ATOM  14329  CG  LEU B 898     -22.547 -10.380   2.109  1.00  0.630          C  
ATOM  14330  CD1 LEU B 898     -21.796  -9.422   2.994  1.00  0.630          C  
ATOM  14331  CD2 LEU B 898     -23.404  -9.620   1.051  1.00  0.630          C  
ATOM  14332  H   LEU B 898     -21.486 -10.541  -1.109  1.00  0.540          H  
ATOM  14333  HA  LEU B 898     -19.692 -10.251   1.273  1.00  0.540          H  
ATOM  14334 1HB  LEU B 898     -22.136 -12.017   0.751  1.00  0.760          H  
ATOM  14335 2HB  LEU B 898     -21.173 -12.027   2.209  1.00  0.760          H  
ATOM  14336  HG  LEU B 898     -23.208 -10.949   2.741  1.00  0.760          H  
ATOM  14337 1HD1 LEU B 898     -22.503  -8.763   3.494  1.00  0.760          H  
ATOM  14338 2HD1 LEU B 898     -21.240  -9.984   3.735  1.00  0.760          H  
ATOM  14339 3HD1 LEU B 898     -21.110  -8.823   2.396  1.00  0.760          H  
ATOM  14340 1HD2 LEU B 898     -24.107  -8.970   1.568  1.00  0.760          H  
ATOM  14341 2HD2 LEU B 898     -22.793  -9.014   0.414  1.00  0.760          H  
ATOM  14342 3HD2 LEU B 898     -23.954 -10.328   0.434  1.00  0.760          H  
ATOM  14343  N   SER B 899     -18.544 -12.512   0.987  1.00  0.420          N  
ATOM  14344  CA  SER B 899     -17.716 -13.650   0.605  1.00  0.400          C  
ATOM  14345  C   SER B 899     -17.206 -14.442   1.802  1.00  0.380          C  
ATOM  14346  O   SER B 899     -16.657 -13.873   2.756  1.00  0.390          O  
ATOM  14347  CB  SER B 899     -16.546 -13.152  -0.200  1.00  0.570          C  
ATOM  14348  OG  SER B 899     -15.703 -14.191  -0.530  1.00  0.570          O  
ATOM  14349  H   SER B 899     -18.360 -12.041   1.862  1.00  0.500          H  
ATOM  14350  HA  SER B 899     -18.312 -14.317  -0.011  1.00  0.480          H  
ATOM  14351 1HB  SER B 899     -16.907 -12.669  -1.111  1.00  0.680          H  
ATOM  14352 2HB  SER B 899     -16.001 -12.405   0.374  1.00  0.680          H  
ATOM  14353  HG  SER B 899     -14.907 -13.767  -0.844  1.00  0.680          H  
ATOM  14354  N   PHE B 900     -17.407 -15.763   1.760  1.00  0.370          N  
ATOM  14355  CA  PHE B 900     -17.010 -16.599   2.876  1.00  0.340          C  
ATOM  14356  C   PHE B 900     -16.103 -17.790   2.533  1.00  0.330          C  
ATOM  14357  O   PHE B 900     -16.354 -18.559   1.594  1.00  0.330          O  
ATOM  14358  CB  PHE B 900     -18.268 -17.123   3.557  1.00  0.490          C  
ATOM  14359  CG  PHE B 900     -19.153 -16.038   4.103  1.00  0.490          C  
ATOM  14360  CD1 PHE B 900     -20.084 -15.415   3.272  1.00  0.490          C  
ATOM  14361  CD2 PHE B 900     -19.101 -15.654   5.429  1.00  0.490          C  
ATOM  14362  CE1 PHE B 900     -20.921 -14.449   3.751  1.00  0.490          C  
ATOM  14363  CE2 PHE B 900     -19.958 -14.677   5.901  1.00  0.490          C  
ATOM  14364  CZ  PHE B 900     -20.862 -14.079   5.056  1.00  0.490          C  
ATOM  14365  H   PHE B 900     -17.870 -16.162   0.947  1.00  0.440          H  
ATOM  14366  HA  PHE B 900     -16.486 -15.960   3.560  1.00  0.410          H  
ATOM  14367 1HB  PHE B 900     -18.846 -17.715   2.852  1.00  0.590          H  
ATOM  14368 2HB  PHE B 900     -17.982 -17.769   4.382  1.00  0.590          H  
ATOM  14369  HD1 PHE B 900     -20.145 -15.714   2.221  1.00  0.590          H  
ATOM  14370  HD2 PHE B 900     -18.392 -16.133   6.108  1.00  0.590          H  
ATOM  14371  HE1 PHE B 900     -21.643 -13.985   3.095  1.00  0.590          H  
ATOM  14372  HE2 PHE B 900     -19.936 -14.376   6.952  1.00  0.590          H  
ATOM  14373  HZ  PHE B 900     -21.536 -13.313   5.438  1.00  0.590          H  
ATOM  14374  N   ALA B 901     -15.068 -17.954   3.357  1.00  0.320          N  
ATOM  14375  CA  ALA B 901     -14.088 -19.047   3.262  1.00  0.320          C  
ATOM  14376  C   ALA B 901     -14.310 -20.071   4.376  1.00  0.290          C  
ATOM  14377  O   ALA B 901     -13.972 -19.816   5.519  1.00  0.280          O  
ATOM  14378  CB  ALA B 901     -12.679 -18.469   3.345  1.00  0.450          C  
ATOM  14379  H   ALA B 901     -14.980 -17.237   4.088  1.00  0.380          H  
ATOM  14380  HA  ALA B 901     -14.226 -19.558   2.307  1.00  0.380          H  
ATOM  14381 1HB  ALA B 901     -11.955 -19.265   3.265  1.00  0.540          H  
ATOM  14382 2HB  ALA B 901     -12.535 -17.756   2.537  1.00  0.540          H  
ATOM  14383 3HB  ALA B 901     -12.555 -17.962   4.286  1.00  0.540          H  
ATOM  14384  N   ASN B 902     -14.930 -21.209   4.100  1.00  0.290          N  
ATOM  14385  CA  ASN B 902     -15.228 -22.172   5.180  1.00  0.270          C  
ATOM  14386  C   ASN B 902     -15.925 -21.495   6.371  1.00  0.270          C  
ATOM  14387  O   ASN B 902     -15.580 -21.746   7.527  1.00  0.260          O  
ATOM  14388  CB  ASN B 902     -13.986 -22.917   5.664  1.00  0.390          C  
ATOM  14389  CG  ASN B 902     -13.356 -23.737   4.588  1.00  0.390          C  
ATOM  14390  OD1 ASN B 902     -13.948 -23.840   3.516  1.00  0.390          O  
ATOM  14391  ND2 ASN B 902     -12.224 -24.345   4.858  1.00  0.390          N  
ATOM  14392  H   ASN B 902     -15.178 -21.435   3.126  1.00  0.350          H  
ATOM  14393  HA  ASN B 902     -15.926 -22.914   4.786  1.00  0.320          H  
ATOM  14394 1HB  ASN B 902     -13.250 -22.215   6.065  1.00  0.460          H  
ATOM  14395 2HB  ASN B 902     -14.267 -23.582   6.478  1.00  0.460          H  
ATOM  14396 1HD2 ASN B 902     -11.760 -24.945   4.164  1.00  0.460          H  
ATOM  14397 2HD2 ASN B 902     -11.823 -24.230   5.791  1.00  0.460          H  
ATOM  14398  N   SER B 903     -16.906 -20.630   6.063  1.00  0.290          N  
ATOM  14399  CA  SER B 903     -17.725 -19.834   7.009  1.00  0.300          C  
ATOM  14400  C   SER B 903     -17.077 -18.520   7.485  1.00  0.300          C  
ATOM  14401  O   SER B 903     -17.729 -17.703   8.143  1.00  0.310          O  
ATOM  14402  CB  SER B 903     -18.091 -20.639   8.237  1.00  0.420          C  
ATOM  14403  OG  SER B 903     -17.089 -20.580   9.204  1.00  0.420          O  
ATOM  14404  H   SER B 903     -17.097 -20.536   5.076  1.00  0.350          H  
ATOM  14405  HA  SER B 903     -18.646 -19.572   6.498  1.00  0.360          H  
ATOM  14406 1HB  SER B 903     -19.009 -20.261   8.644  1.00  0.500          H  
ATOM  14407 2HB  SER B 903     -18.258 -21.671   7.955  1.00  0.500          H  
ATOM  14408  HG  SER B 903     -16.349 -21.060   8.817  1.00  0.500          H  
ATOM  14409  N   ILE B 904     -15.816 -18.296   7.139  1.00  0.290          N  
ATOM  14410  CA  ILE B 904     -15.072 -17.103   7.525  1.00  0.300          C  
ATOM  14411  C   ILE B 904     -15.440 -15.925   6.668  1.00  0.320          C  
ATOM  14412  O   ILE B 904     -15.303 -15.981   5.452  1.00  0.330          O  
ATOM  14413  CB  ILE B 904     -13.588 -17.357   7.299  1.00  0.420          C  
ATOM  14414  CG1 ILE B 904     -13.138 -18.485   8.193  1.00  0.420          C  
ATOM  14415  CG2 ILE B 904     -12.764 -16.065   7.493  1.00  0.420          C  
ATOM  14416  CD1 ILE B 904     -11.855 -19.048   7.811  1.00  0.420          C  
ATOM  14417  H   ILE B 904     -15.315 -18.991   6.583  1.00  0.350          H  
ATOM  14418  HA  ILE B 904     -15.280 -16.870   8.568  1.00  0.360          H  
ATOM  14419  HB  ILE B 904     -13.444 -17.667   6.301  1.00  0.500          H  
ATOM  14420 1HG1 ILE B 904     -13.040 -18.098   9.173  1.00  0.500          H  
ATOM  14421 2HG1 ILE B 904     -13.876 -19.288   8.195  1.00  0.500          H  
ATOM  14422 1HG2 ILE B 904     -11.740 -16.258   7.288  1.00  0.500          H  
ATOM  14423 2HG2 ILE B 904     -13.084 -15.283   6.807  1.00  0.500          H  
ATOM  14424 3HG2 ILE B 904     -12.867 -15.701   8.515  1.00  0.500          H  
ATOM  14425 1HD1 ILE B 904     -11.572 -19.822   8.500  1.00  0.500          H  
ATOM  14426 2HD1 ILE B 904     -11.929 -19.470   6.816  1.00  0.500          H  
ATOM  14427 3HD1 ILE B 904     -11.133 -18.287   7.818  1.00  0.500          H  
ATOM  14428  N   LYS B 905     -15.846 -14.824   7.276  1.00  0.340          N  
ATOM  14429  CA  LYS B 905     -16.204 -13.673   6.465  1.00  0.350          C  
ATOM  14430  C   LYS B 905     -14.963 -12.889   6.082  1.00  0.360          C  
ATOM  14431  O   LYS B 905     -14.305 -12.277   6.931  1.00  0.400          O  
ATOM  14432  CB  LYS B 905     -17.180 -12.785   7.226  1.00  0.490          C  
ATOM  14433  CG  LYS B 905     -17.735 -11.618   6.445  1.00  0.490          C  
ATOM  14434  CD  LYS B 905     -18.814 -10.933   7.262  1.00  0.490          C  
ATOM  14435  CE  LYS B 905     -19.442  -9.779   6.534  1.00  0.490          C  
ATOM  14436  NZ  LYS B 905     -20.587  -9.222   7.301  1.00  0.490          N  
ATOM  14437  H   LYS B 905     -15.933 -14.801   8.283  1.00  0.410          H  
ATOM  14438  HA  LYS B 905     -16.676 -14.016   5.542  1.00  0.420          H  
ATOM  14439 1HB  LYS B 905     -18.005 -13.380   7.587  1.00  0.580          H  
ATOM  14440 2HB  LYS B 905     -16.677 -12.375   8.101  1.00  0.580          H  
ATOM  14441 1HG  LYS B 905     -16.937 -10.905   6.225  1.00  0.580          H  
ATOM  14442 2HG  LYS B 905     -18.158 -11.976   5.503  1.00  0.580          H  
ATOM  14443 1HD  LYS B 905     -19.602 -11.656   7.502  1.00  0.580          H  
ATOM  14444 2HD  LYS B 905     -18.386 -10.569   8.195  1.00  0.580          H  
ATOM  14445 1HE  LYS B 905     -18.699  -8.999   6.386  1.00  0.580          H  
ATOM  14446 2HE  LYS B 905     -19.796 -10.118   5.567  1.00  0.580          H  
ATOM  14447 1HZ  LYS B 905     -21.000  -8.457   6.798  1.00  0.580          H  
ATOM  14448 2HZ  LYS B 905     -21.301  -9.975   7.422  1.00  0.580          H  
ATOM  14449 3HZ  LYS B 905     -20.280  -8.905   8.204  1.00  0.580          H  
ATOM  14450  N   THR B 906     -14.654 -12.852   4.791  1.00  0.360          N  
ATOM  14451  CA  THR B 906     -13.447 -12.171   4.341  1.00  0.370          C  
ATOM  14452  C   THR B 906     -13.782 -10.697   4.194  1.00  0.380          C  
ATOM  14453  O   THR B 906     -13.943 -10.171   3.090  1.00  0.440          O  
ATOM  14454  CB  THR B 906     -12.889 -12.762   3.033  1.00  0.510          C  
ATOM  14455  OG1 THR B 906     -13.898 -12.734   2.040  1.00  0.510          O  
ATOM  14456  CG2 THR B 906     -12.437 -14.230   3.268  1.00  0.510          C  
ATOM  14457  H   THR B 906     -15.257 -13.326   4.106  1.00  0.430          H  
ATOM  14458  HA  THR B 906     -12.674 -12.268   5.106  1.00  0.440          H  
ATOM  14459  HB  THR B 906     -12.040 -12.168   2.700  1.00  0.620          H  
ATOM  14460  HG1 THR B 906     -14.126 -11.796   1.872  1.00  0.620          H  
ATOM  14461 1HG2 THR B 906     -12.047 -14.644   2.341  1.00  0.620          H  
ATOM  14462 2HG2 THR B 906     -11.660 -14.245   4.033  1.00  0.620          H  
ATOM  14463 3HG2 THR B 906     -13.290 -14.827   3.602  1.00  0.620          H  
ATOM  14464  N   PHE B 907     -13.949 -10.063   5.347  1.00  0.340          N  
ATOM  14465  CA  PHE B 907     -14.405  -8.693   5.537  1.00  0.360          C  
ATOM  14466  C   PHE B 907     -13.678  -7.664   4.678  1.00  0.380          C  
ATOM  14467  O   PHE B 907     -14.295  -6.741   4.143  1.00  0.380          O  
ATOM  14468  CB  PHE B 907     -14.272  -8.324   7.016  1.00  0.500          C  
ATOM  14469  CG  PHE B 907     -14.712  -6.936   7.349  1.00  0.500          C  
ATOM  14470  CD1 PHE B 907     -16.056  -6.644   7.491  1.00  0.500          C  
ATOM  14471  CD2 PHE B 907     -13.791  -5.921   7.529  1.00  0.500          C  
ATOM  14472  CE1 PHE B 907     -16.467  -5.366   7.796  1.00  0.500          C  
ATOM  14473  CE2 PHE B 907     -14.196  -4.647   7.832  1.00  0.500          C  
ATOM  14474  CZ  PHE B 907     -15.536  -4.367   7.965  1.00  0.500          C  
ATOM  14475  H   PHE B 907     -13.791 -10.653   6.168  1.00  0.410          H  
ATOM  14476  HA  PHE B 907     -15.462  -8.657   5.273  1.00  0.430          H  
ATOM  14477 1HB  PHE B 907     -14.857  -9.025   7.612  1.00  0.600          H  
ATOM  14478 2HB  PHE B 907     -13.233  -8.431   7.318  1.00  0.600          H  
ATOM  14479  HD1 PHE B 907     -16.789  -7.434   7.355  1.00  0.600          H  
ATOM  14480  HD2 PHE B 907     -12.739  -6.136   7.425  1.00  0.600          H  
ATOM  14481  HE1 PHE B 907     -17.528  -5.144   7.902  1.00  0.600          H  
ATOM  14482  HE2 PHE B 907     -13.458  -3.860   7.964  1.00  0.600          H  
ATOM  14483  HZ  PHE B 907     -15.860  -3.355   8.204  1.00  0.600          H  
ATOM  14484  N   GLU B 908     -12.358  -7.784   4.587  1.00  0.450          N  
ATOM  14485  CA  GLU B 908     -11.527  -6.820   3.877  1.00  0.510          C  
ATOM  14486  C   GLU B 908     -11.322  -7.168   2.397  1.00  0.530          C  
ATOM  14487  O   GLU B 908     -10.578  -6.475   1.694  1.00  0.630          O  
ATOM  14488  CB  GLU B 908     -10.169  -6.703   4.562  1.00  0.690          C  
ATOM  14489  CG  GLU B 908     -10.209  -6.173   5.969  1.00  0.690          C  
ATOM  14490  CD  GLU B 908      -8.860  -6.187   6.626  1.00  0.690          C  
ATOM  14491  OE1 GLU B 908      -7.882  -6.067   5.935  1.00  0.690          O  
ATOM  14492  OE2 GLU B 908      -8.804  -6.358   7.824  1.00  0.690          O  
ATOM  14493  H   GLU B 908     -11.886  -8.597   4.996  1.00  0.540          H  
ATOM  14494  HA  GLU B 908     -12.022  -5.851   3.927  1.00  0.610          H  
ATOM  14495 1HB  GLU B 908      -9.710  -7.679   4.600  1.00  0.830          H  
ATOM  14496 2HB  GLU B 908      -9.527  -6.049   3.981  1.00  0.830          H  
ATOM  14497 1HG  GLU B 908     -10.603  -5.159   5.963  1.00  0.830          H  
ATOM  14498 2HG  GLU B 908     -10.876  -6.789   6.533  1.00  0.830          H  
ATOM  14499  N   GLY B 909     -11.952  -8.245   1.922  1.00  0.500          N  
ATOM  14500  CA  GLY B 909     -11.802  -8.676   0.539  1.00  0.580          C  
ATOM  14501  C   GLY B 909     -10.899  -9.898   0.401  1.00  0.520          C  
ATOM  14502  O   GLY B 909     -10.525 -10.543   1.389  1.00  0.550          O  
ATOM  14503  H   GLY B 909     -12.589  -8.774   2.524  1.00  0.600          H  
ATOM  14504 1HA  GLY B 909     -12.790  -8.905   0.130  1.00  0.700          H  
ATOM  14505 2HA  GLY B 909     -11.402  -7.856  -0.055  1.00  0.700          H  
ATOM  14506  N   GLY B 910     -10.585 -10.244  -0.841  1.00  0.430          N  
ATOM  14507  CA  GLY B 910      -9.778 -11.421  -1.101  1.00  0.380          C  
ATOM  14508  C   GLY B 910     -10.056 -12.038  -2.459  1.00  0.390          C  
ATOM  14509  O   GLY B 910     -10.870 -11.542  -3.251  1.00  0.400          O  
ATOM  14510  H   GLY B 910     -10.919  -9.677  -1.611  1.00  0.520          H  
ATOM  14511 1HA  GLY B 910      -8.719 -11.159  -1.033  1.00  0.460          H  
ATOM  14512 2HA  GLY B 910      -9.956 -12.166  -0.326  1.00  0.460          H  
ATOM  14513  N   SER B 911      -9.417 -13.173  -2.671  1.00  0.380          N  
ATOM  14514  CA  SER B 911      -9.461 -13.955  -3.896  1.00  0.400          C  
ATOM  14515  C   SER B 911     -10.851 -14.396  -4.359  1.00  0.400          C  
ATOM  14516  O   SER B 911     -11.123 -14.394  -5.559  1.00  0.400          O  
ATOM  14517  CB  SER B 911      -8.596 -15.175  -3.691  1.00  0.550          C  
ATOM  14518  OG  SER B 911      -7.243 -14.834  -3.580  1.00  0.550          O  
ATOM  14519  H   SER B 911      -8.766 -13.464  -1.931  1.00  0.460          H  
ATOM  14520  HA  SER B 911      -9.019 -13.350  -4.689  1.00  0.480          H  
ATOM  14521 1HB  SER B 911      -8.911 -15.668  -2.772  1.00  0.660          H  
ATOM  14522 2HB  SER B 911      -8.738 -15.866  -4.490  1.00  0.660          H  
ATOM  14523  HG  SER B 911      -6.773 -15.664  -3.467  1.00  0.660          H  
ATOM  14524  N   HIS B 912     -11.751 -14.745  -3.442  1.00  0.410          N  
ATOM  14525  CA  HIS B 912     -13.073 -15.226  -3.857  1.00  0.420          C  
ATOM  14526  C   HIS B 912     -13.912 -14.119  -4.461  1.00  0.430          C  
ATOM  14527  O   HIS B 912     -14.518 -14.288  -5.526  1.00  0.490          O  
ATOM  14528  CB  HIS B 912     -13.819 -15.748  -2.646  1.00  0.580          C  
ATOM  14529  CG  HIS B 912     -13.293 -16.951  -2.117  1.00  0.580          C  
ATOM  14530  ND1 HIS B 912     -13.451 -17.299  -0.806  1.00  0.580          N  
ATOM  14531  CD2 HIS B 912     -12.613 -17.941  -2.695  1.00  0.580          C  
ATOM  14532  CE1 HIS B 912     -12.867 -18.443  -0.599  1.00  0.580          C  
ATOM  14533  NE2 HIS B 912     -12.353 -18.850  -1.737  1.00  0.580          N  
ATOM  14534  H   HIS B 912     -11.500 -14.703  -2.463  1.00  0.490          H  
ATOM  14535  HA  HIS B 912     -12.968 -16.015  -4.599  1.00  0.500          H  
ATOM  14536 1HB  HIS B 912     -13.758 -15.009  -1.863  1.00  0.700          H  
ATOM  14537 2HB  HIS B 912     -14.863 -15.894  -2.882  1.00  0.700          H  
ATOM  14538  HD1 HIS B 912     -14.086 -16.857  -0.162  1.00  0.700          H  
ATOM  14539  HD2 HIS B 912     -12.275 -18.112  -3.715  1.00  0.700          H  
ATOM  14540  HE1 HIS B 912     -12.885 -18.896   0.380  1.00  0.700          H  
ATOM  14541  N   GLU B 913     -13.925 -12.975  -3.780  1.00  0.410          N  
ATOM  14542  CA  GLU B 913     -14.655 -11.811  -4.236  1.00  0.420          C  
ATOM  14543  C   GLU B 913     -14.075 -11.310  -5.540  1.00  0.440          C  
ATOM  14544  O   GLU B 913     -14.828 -10.949  -6.448  1.00  0.450          O  
ATOM  14545  CB  GLU B 913     -14.645 -10.714  -3.179  1.00  0.580          C  
ATOM  14546  CG  GLU B 913     -15.425  -9.464  -3.561  1.00  0.580          C  
ATOM  14547  CD  GLU B 913     -15.547  -8.516  -2.419  1.00  0.580          C  
ATOM  14548  OE1 GLU B 913     -15.096  -8.864  -1.358  1.00  0.580          O  
ATOM  14549  OE2 GLU B 913     -16.084  -7.449  -2.590  1.00  0.580          O  
ATOM  14550  H   GLU B 913     -13.406 -12.926  -2.916  1.00  0.490          H  
ATOM  14551  HA  GLU B 913     -15.691 -12.101  -4.413  1.00  0.500          H  
ATOM  14552 1HB  GLU B 913     -15.062 -11.103  -2.251  1.00  0.700          H  
ATOM  14553 2HB  GLU B 913     -13.611 -10.419  -2.978  1.00  0.700          H  
ATOM  14554 1HG  GLU B 913     -14.910  -8.958  -4.380  1.00  0.700          H  
ATOM  14555 2HG  GLU B 913     -16.407  -9.749  -3.911  1.00  0.700          H  
ATOM  14556  N   ASN B 914     -12.735 -11.296  -5.641  1.00  0.430          N  
ATOM  14557  CA  ASN B 914     -12.081 -10.834  -6.853  1.00  0.440          C  
ATOM  14558  C   ASN B 914     -12.372 -11.775  -8.020  1.00  0.440          C  
ATOM  14559  O   ASN B 914     -12.582 -11.318  -9.148  1.00  0.470          O  
ATOM  14560  CB  ASN B 914     -10.590 -10.716  -6.624  1.00  0.610          C  
ATOM  14561  CG  ASN B 914     -10.225  -9.558  -5.738  1.00  0.610          C  
ATOM  14562  OD1 ASN B 914     -10.982  -8.591  -5.590  1.00  0.610          O  
ATOM  14563  ND2 ASN B 914      -9.069  -9.639  -5.136  1.00  0.610          N  
ATOM  14564  H   ASN B 914     -12.157 -11.571  -4.839  1.00  0.520          H  
ATOM  14565  HA  ASN B 914     -12.480  -9.854  -7.111  1.00  0.530          H  
ATOM  14566 1HB  ASN B 914     -10.220 -11.639  -6.175  1.00  0.730          H  
ATOM  14567 2HB  ASN B 914     -10.090 -10.589  -7.576  1.00  0.730          H  
ATOM  14568 1HD2 ASN B 914      -8.772  -8.902  -4.529  1.00  0.730          H  
ATOM  14569 2HD2 ASN B 914      -8.482 -10.434  -5.274  1.00  0.730          H  
ATOM  14570  N   GLY B 915     -12.407 -13.089  -7.749  1.00  0.430          N  
ATOM  14571  CA  GLY B 915     -12.699 -14.108  -8.751  1.00  0.440          C  
ATOM  14572  C   GLY B 915     -14.076 -13.849  -9.320  1.00  0.450          C  
ATOM  14573  O   GLY B 915     -14.266 -13.794 -10.540  1.00  0.460          O  
ATOM  14574  H   GLY B 915     -12.161 -13.411  -6.810  1.00  0.520          H  
ATOM  14575 1HA  GLY B 915     -11.952 -14.069  -9.541  1.00  0.530          H  
ATOM  14576 2HA  GLY B 915     -12.653 -15.099  -8.293  1.00  0.530          H  
ATOM  14577  N   PHE B 916     -15.050 -13.712  -8.421  1.00  0.460          N  
ATOM  14578  CA  PHE B 916     -16.420 -13.435  -8.796  1.00  0.470          C  
ATOM  14579  C   PHE B 916     -16.559 -12.154  -9.590  1.00  0.480          C  
ATOM  14580  O   PHE B 916     -17.127 -12.157 -10.683  1.00  0.500          O  
ATOM  14581  CB  PHE B 916     -17.280 -13.327  -7.546  1.00  0.650          C  
ATOM  14582  CG  PHE B 916     -18.655 -12.831  -7.801  1.00  0.650          C  
ATOM  14583  CD1 PHE B 916     -19.604 -13.649  -8.311  1.00  0.650          C  
ATOM  14584  CD2 PHE B 916     -18.998 -11.512  -7.514  1.00  0.650          C  
ATOM  14585  CE1 PHE B 916     -20.868 -13.194  -8.545  1.00  0.650          C  
ATOM  14586  CE2 PHE B 916     -20.262 -11.060  -7.749  1.00  0.650          C  
ATOM  14587  CZ  PHE B 916     -21.193 -11.901  -8.267  1.00  0.650          C  
ATOM  14588  H   PHE B 916     -14.817 -13.803  -7.426  1.00  0.550          H  
ATOM  14589  HA  PHE B 916     -16.779 -14.261  -9.408  1.00  0.560          H  
ATOM  14590 1HB  PHE B 916     -17.342 -14.305  -7.092  1.00  0.780          H  
ATOM  14591 2HB  PHE B 916     -16.801 -12.666  -6.826  1.00  0.780          H  
ATOM  14592  HD1 PHE B 916     -19.344 -14.667  -8.533  1.00  0.780          H  
ATOM  14593  HD2 PHE B 916     -18.247 -10.842  -7.098  1.00  0.780          H  
ATOM  14594  HE1 PHE B 916     -21.610 -13.862  -8.959  1.00  0.780          H  
ATOM  14595  HE2 PHE B 916     -20.531 -10.032  -7.529  1.00  0.780          H  
ATOM  14596  HZ  PHE B 916     -22.189 -11.539  -8.461  1.00  0.780          H  
ATOM  14597  N   CYS B 917     -16.021 -11.055  -9.060  1.00  0.490          N  
ATOM  14598  CA  CYS B 917     -16.197  -9.763  -9.693  1.00  0.510          C  
ATOM  14599  C   CYS B 917     -15.583  -9.736 -11.083  1.00  0.500          C  
ATOM  14600  O   CYS B 917     -16.177  -9.173 -12.015  1.00  0.530          O  
ATOM  14601  CB  CYS B 917     -15.553  -8.686  -8.833  1.00  0.710          C  
ATOM  14602  SG  CYS B 917     -16.407  -8.412  -7.264  1.00  0.710          S  
ATOM  14603  H   CYS B 917     -15.523 -11.110  -8.171  1.00  0.590          H  
ATOM  14604  HA  CYS B 917     -17.265  -9.564  -9.773  1.00  0.610          H  
ATOM  14605 1HB  CYS B 917     -14.521  -8.967  -8.610  1.00  0.850          H  
ATOM  14606 2HB  CYS B 917     -15.531  -7.750  -9.383  1.00  0.850          H  
ATOM  14607  HG  CYS B 917     -15.858  -9.498  -6.651  1.00  0.850          H  
ATOM  14608  N   LEU B 918     -14.407 -10.352 -11.236  1.00  0.480          N  
ATOM  14609  CA  LEU B 918     -13.742 -10.397 -12.516  1.00  0.490          C  
ATOM  14610  C   LEU B 918     -14.570 -11.214 -13.490  1.00  0.500          C  
ATOM  14611  O   LEU B 918     -14.765 -10.797 -14.631  1.00  0.510          O  
ATOM  14612  CB  LEU B 918     -12.340 -11.001 -12.363  1.00  0.680          C  
ATOM  14613  CG  LEU B 918     -11.461 -11.127 -13.648  1.00  0.680          C  
ATOM  14614  CD1 LEU B 918     -11.192  -9.760 -14.263  1.00  0.680          C  
ATOM  14615  CD2 LEU B 918     -10.161 -11.853 -13.274  1.00  0.680          C  
ATOM  14616  H   LEU B 918     -13.935 -10.782 -10.434  1.00  0.580          H  
ATOM  14617  HA  LEU B 918     -13.663  -9.380 -12.890  1.00  0.590          H  
ATOM  14618 1HB  LEU B 918     -11.793 -10.401 -11.639  1.00  0.820          H  
ATOM  14619 2HB  LEU B 918     -12.456 -12.001 -11.939  1.00  0.820          H  
ATOM  14620  HG  LEU B 918     -11.986 -11.689 -14.389  1.00  0.820          H  
ATOM  14621 1HD1 LEU B 918     -10.586  -9.889 -15.163  1.00  0.820          H  
ATOM  14622 2HD1 LEU B 918     -12.128  -9.281 -14.544  1.00  0.820          H  
ATOM  14623 3HD1 LEU B 918     -10.660  -9.133 -13.552  1.00  0.820          H  
ATOM  14624 1HD2 LEU B 918      -9.543 -11.970 -14.168  1.00  0.820          H  
ATOM  14625 2HD2 LEU B 918      -9.620 -11.273 -12.529  1.00  0.820          H  
ATOM  14626 3HD2 LEU B 918     -10.401 -12.836 -12.869  1.00  0.820          H  
ATOM  14627  N   ALA B 919     -15.078 -12.374 -13.053  1.00  0.500          N  
ATOM  14628  CA  ALA B 919     -15.880 -13.207 -13.928  1.00  0.510          C  
ATOM  14629  C   ALA B 919     -17.126 -12.498 -14.408  1.00  0.540          C  
ATOM  14630  O   ALA B 919     -17.428 -12.545 -15.601  1.00  0.550          O  
ATOM  14631  CB  ALA B 919     -16.286 -14.456 -13.202  1.00  0.710          C  
ATOM  14632  H   ALA B 919     -14.871 -12.710 -12.105  1.00  0.600          H  
ATOM  14633  HA  ALA B 919     -15.286 -13.466 -14.800  1.00  0.610          H  
ATOM  14634 1HB  ALA B 919     -16.862 -15.061 -13.847  1.00  0.850          H  
ATOM  14635 2HB  ALA B 919     -15.417 -14.991 -12.889  1.00  0.850          H  
ATOM  14636 3HB  ALA B 919     -16.877 -14.189 -12.330  1.00  0.850          H  
ATOM  14637  N   ILE B 920     -17.811 -11.770 -13.523  1.00  0.550          N  
ATOM  14638  CA  ILE B 920     -19.024 -11.090 -13.943  1.00  0.600          C  
ATOM  14639  C   ILE B 920     -18.655 -10.066 -15.013  1.00  0.560          C  
ATOM  14640  O   ILE B 920     -19.353  -9.942 -16.028  1.00  0.560          O  
ATOM  14641  CB  ILE B 920     -19.767 -10.424 -12.753  1.00  0.820          C  
ATOM  14642  CG1 ILE B 920     -20.274 -11.485 -11.691  1.00  0.820          C  
ATOM  14643  CG2 ILE B 920     -20.952  -9.621 -13.238  1.00  0.820          C  
ATOM  14644  CD1 ILE B 920     -21.277 -12.534 -12.168  1.00  0.820          C  
ATOM  14645  H   ILE B 920     -17.514 -11.755 -12.539  1.00  0.660          H  
ATOM  14646  HA  ILE B 920     -19.684 -11.816 -14.400  1.00  0.720          H  
ATOM  14647  HB  ILE B 920     -19.065  -9.756 -12.238  1.00  0.980          H  
ATOM  14648 1HG1 ILE B 920     -19.423 -12.012 -11.306  1.00  0.980          H  
ATOM  14649 2HG1 ILE B 920     -20.734 -10.940 -10.881  1.00  0.980          H  
ATOM  14650 1HG2 ILE B 920     -21.419  -9.151 -12.383  1.00  0.980          H  
ATOM  14651 2HG2 ILE B 920     -20.633  -8.873 -13.930  1.00  0.980          H  
ATOM  14652 3HG2 ILE B 920     -21.657 -10.249 -13.721  1.00  0.980          H  
ATOM  14653 1HD1 ILE B 920     -21.532 -13.186 -11.342  1.00  0.980          H  
ATOM  14654 2HD1 ILE B 920     -22.183 -12.065 -12.530  1.00  0.980          H  
ATOM  14655 3HD1 ILE B 920     -20.837 -13.131 -12.952  1.00  0.980          H  
ATOM  14656  N   SER B 921     -17.560  -9.330 -14.786  1.00  0.550          N  
ATOM  14657  CA  SER B 921     -17.104  -8.341 -15.746  1.00  0.540          C  
ATOM  14658  C   SER B 921     -16.740  -8.926 -17.111  1.00  0.510          C  
ATOM  14659  O   SER B 921     -17.221  -8.450 -18.156  1.00  0.520          O  
ATOM  14660  CB  SER B 921     -15.914  -7.588 -15.191  1.00  0.760          C  
ATOM  14661  OG  SER B 921     -15.445  -6.649 -16.115  1.00  0.760          O  
ATOM  14662  H   SER B 921     -17.045  -9.441 -13.906  1.00  0.660          H  
ATOM  14663  HA  SER B 921     -17.897  -7.654 -15.886  1.00  0.650          H  
ATOM  14664 1HB  SER B 921     -16.203  -7.084 -14.269  1.00  0.910          H  
ATOM  14665 2HB  SER B 921     -15.120  -8.289 -14.945  1.00  0.910          H  
ATOM  14666  HG  SER B 921     -14.688  -6.233 -15.705  1.00  0.910          H  
ATOM  14667  N   ASP B 922     -15.926  -9.988 -17.121  1.00  0.500          N  
ATOM  14668  CA  ASP B 922     -15.515 -10.587 -18.385  1.00  0.490          C  
ATOM  14669  C   ASP B 922     -16.701 -11.134 -19.165  1.00  0.490          C  
ATOM  14670  O   ASP B 922     -16.751 -11.025 -20.398  1.00  0.500          O  
ATOM  14671  CB  ASP B 922     -14.499 -11.708 -18.166  1.00  0.690          C  
ATOM  14672  CG  ASP B 922     -13.094 -11.226 -17.775  1.00  0.690          C  
ATOM  14673  OD1 ASP B 922     -12.810 -10.059 -17.879  1.00  0.690          O  
ATOM  14674  OD2 ASP B 922     -12.295 -12.062 -17.419  1.00  0.690          O  
ATOM  14675  H   ASP B 922     -15.564 -10.343 -16.231  1.00  0.600          H  
ATOM  14676  HA  ASP B 922     -15.041  -9.813 -18.986  1.00  0.590          H  
ATOM  14677 1HB  ASP B 922     -14.872 -12.365 -17.370  1.00  0.830          H  
ATOM  14678 2HB  ASP B 922     -14.425 -12.299 -19.073  1.00  0.830          H  
ATOM  14679  N   VAL B 923     -17.662 -11.717 -18.451  1.00  0.500          N  
ATOM  14680  CA  VAL B 923     -18.842 -12.263 -19.080  1.00  0.510          C  
ATOM  14681  C   VAL B 923     -19.695 -11.220 -19.746  1.00  0.510          C  
ATOM  14682  O   VAL B 923     -20.146 -11.432 -20.879  1.00  0.520          O  
ATOM  14683  CB  VAL B 923     -19.679 -13.031 -18.076  1.00  0.710          C  
ATOM  14684  CG1 VAL B 923     -20.966 -13.360 -18.660  1.00  0.710          C  
ATOM  14685  CG2 VAL B 923     -18.997 -14.290 -17.738  1.00  0.710          C  
ATOM  14686  H   VAL B 923     -17.547 -11.809 -17.436  1.00  0.600          H  
ATOM  14687  HA  VAL B 923     -18.513 -12.969 -19.841  1.00  0.610          H  
ATOM  14688  HB  VAL B 923     -19.819 -12.430 -17.189  1.00  0.850          H  
ATOM  14689 1HG1 VAL B 923     -21.553 -13.927 -17.974  1.00  0.850          H  
ATOM  14690 2HG1 VAL B 923     -21.482 -12.469 -18.891  1.00  0.850          H  
ATOM  14691 3HG1 VAL B 923     -20.792 -13.924 -19.537  1.00  0.850          H  
ATOM  14692 1HG2 VAL B 923     -19.603 -14.841 -17.031  1.00  0.850          H  
ATOM  14693 2HG2 VAL B 923     -18.855 -14.886 -18.633  1.00  0.850          H  
ATOM  14694 3HG2 VAL B 923     -18.046 -14.073 -17.308  1.00  0.850          H  
ATOM  14695  N   ILE B 924     -19.953 -10.111 -19.061  1.00  0.510          N  
ATOM  14696  CA  ILE B 924     -20.760  -9.091 -19.679  1.00  0.530          C  
ATOM  14697  C   ILE B 924     -20.095  -8.551 -20.917  1.00  0.520          C  
ATOM  14698  O   ILE B 924     -20.757  -8.412 -21.946  1.00  0.530          O  
ATOM  14699  CB  ILE B 924     -21.113  -7.968 -18.713  1.00  0.730          C  
ATOM  14700  CG1 ILE B 924     -22.078  -8.530 -17.662  1.00  0.730          C  
ATOM  14701  CG2 ILE B 924     -21.713  -6.819 -19.478  1.00  0.730          C  
ATOM  14702  CD1 ILE B 924     -22.301  -7.657 -16.464  1.00  0.730          C  
ATOM  14703  H   ILE B 924     -19.595  -9.999 -18.103  1.00  0.610          H  
ATOM  14704  HA  ILE B 924     -21.699  -9.550 -19.986  1.00  0.640          H  
ATOM  14705  HB  ILE B 924     -20.213  -7.641 -18.189  1.00  0.880          H  
ATOM  14706 1HG1 ILE B 924     -23.039  -8.712 -18.140  1.00  0.880          H  
ATOM  14707 2HG1 ILE B 924     -21.679  -9.466 -17.332  1.00  0.880          H  
ATOM  14708 1HG2 ILE B 924     -21.962  -6.062 -18.812  1.00  0.880          H  
ATOM  14709 2HG2 ILE B 924     -21.008  -6.423 -20.202  1.00  0.880          H  
ATOM  14710 3HG2 ILE B 924     -22.595  -7.167 -19.987  1.00  0.880          H  
ATOM  14711 1HD1 ILE B 924     -22.978  -8.133 -15.773  1.00  0.880          H  
ATOM  14712 2HD1 ILE B 924     -21.350  -7.506 -15.982  1.00  0.880          H  
ATOM  14713 3HD1 ILE B 924     -22.719  -6.705 -16.756  1.00  0.880          H  
ATOM  14714  N   ASN B 925     -18.799  -8.240 -20.859  1.00  0.510          N  
ATOM  14715  CA  ASN B 925     -18.180  -7.715 -22.064  1.00  0.530          C  
ATOM  14716  C   ASN B 925     -18.243  -8.716 -23.224  1.00  0.530          C  
ATOM  14717  O   ASN B 925     -18.513  -8.310 -24.360  1.00  0.530          O  
ATOM  14718  CB  ASN B 925     -16.765  -7.273 -21.765  1.00  0.730          C  
ATOM  14719  CG  ASN B 925     -16.701  -5.925 -21.056  1.00  0.730          C  
ATOM  14720  OD1 ASN B 925     -17.511  -5.012 -21.344  1.00  0.730          O  
ATOM  14721  ND2 ASN B 925     -15.778  -5.804 -20.126  1.00  0.730          N  
ATOM  14722  H   ASN B 925     -18.264  -8.365 -19.987  1.00  0.610          H  
ATOM  14723  HA  ASN B 925     -18.744  -6.836 -22.376  1.00  0.640          H  
ATOM  14724 1HB  ASN B 925     -16.285  -8.025 -21.128  1.00  0.880          H  
ATOM  14725 2HB  ASN B 925     -16.195  -7.215 -22.692  1.00  0.880          H  
ATOM  14726 1HD2 ASN B 925     -15.675  -4.940 -19.582  1.00  0.880          H  
ATOM  14727 2HD2 ASN B 925     -15.170  -6.571 -19.915  1.00  0.880          H  
ATOM  14728  N   SER B 926     -18.085 -10.020 -22.952  1.00  0.530          N  
ATOM  14729  CA  SER B 926     -18.177 -11.002 -24.026  1.00  0.540          C  
ATOM  14730  C   SER B 926     -19.565 -10.977 -24.657  1.00  0.540          C  
ATOM  14731  O   SER B 926     -19.701 -10.885 -25.886  1.00  0.550          O  
ATOM  14732  CB  SER B 926     -17.893 -12.395 -23.503  1.00  0.750          C  
ATOM  14733  OG  SER B 926     -17.986 -13.343 -24.535  1.00  0.750          O  
ATOM  14734  H   SER B 926     -17.823 -10.330 -22.010  1.00  0.640          H  
ATOM  14735  HA  SER B 926     -17.442 -10.751 -24.790  1.00  0.650          H  
ATOM  14736 1HB  SER B 926     -16.899 -12.422 -23.059  1.00  0.900          H  
ATOM  14737 2HB  SER B 926     -18.606 -12.637 -22.714  1.00  0.900          H  
ATOM  14738  HG  SER B 926     -17.893 -14.200 -24.112  1.00  0.900          H  
ATOM  14739  N   TYR B 927     -20.600 -11.014 -23.804  1.00  0.550          N  
ATOM  14740  CA  TYR B 927     -22.000 -11.007 -24.219  1.00  0.590          C  
ATOM  14741  C   TYR B 927     -22.312  -9.768 -25.062  1.00  0.580          C  
ATOM  14742  O   TYR B 927     -22.954  -9.866 -26.112  1.00  0.630          O  
ATOM  14743  CB  TYR B 927     -22.912 -11.099 -22.989  1.00  0.810          C  
ATOM  14744  CG  TYR B 927     -24.399 -11.130 -23.292  1.00  0.810          C  
ATOM  14745  CD1 TYR B 927     -25.014 -12.315 -23.672  1.00  0.810          C  
ATOM  14746  CD2 TYR B 927     -25.144  -9.983 -23.185  1.00  0.810          C  
ATOM  14747  CE1 TYR B 927     -26.373 -12.325 -23.951  1.00  0.810          C  
ATOM  14748  CE2 TYR B 927     -26.488 -10.009 -23.463  1.00  0.810          C  
ATOM  14749  CZ  TYR B 927     -27.100 -11.174 -23.852  1.00  0.810          C  
ATOM  14750  OH  TYR B 927     -28.457 -11.175 -24.137  1.00  0.810          O  
ATOM  14751  H   TYR B 927     -20.395 -11.069 -22.800  1.00  0.660          H  
ATOM  14752  HA  TYR B 927     -22.178 -11.882 -24.843  1.00  0.710          H  
ATOM  14753 1HB  TYR B 927     -22.660 -12.001 -22.427  1.00  0.970          H  
ATOM  14754 2HB  TYR B 927     -22.714 -10.251 -22.333  1.00  0.970          H  
ATOM  14755  HD1 TYR B 927     -24.433 -13.235 -23.752  1.00  0.970          H  
ATOM  14756  HD2 TYR B 927     -24.668  -9.057 -22.881  1.00  0.970          H  
ATOM  14757  HE1 TYR B 927     -26.870 -13.239 -24.252  1.00  0.970          H  
ATOM  14758  HE2 TYR B 927     -27.075  -9.101 -23.373  1.00  0.970          H  
ATOM  14759  HH  TYR B 927     -28.766 -12.082 -24.364  1.00  0.970          H  
ATOM  14760  N   CYS B 928     -21.873  -8.601 -24.583  1.00  0.570          N  
ATOM  14761  CA  CYS B 928     -22.113  -7.321 -25.237  1.00  0.590          C  
ATOM  14762  C   CYS B 928     -21.516  -7.227 -26.621  1.00  0.590          C  
ATOM  14763  O   CYS B 928     -22.040  -6.532 -27.508  1.00  0.620          O  
ATOM  14764  CB  CYS B 928     -21.509  -6.198 -24.438  1.00  0.820          C  
ATOM  14765  SG  CYS B 928     -22.298  -5.912 -22.927  1.00  0.820          S  
ATOM  14766  H   CYS B 928     -21.356  -8.607 -23.702  1.00  0.680          H  
ATOM  14767  HA  CYS B 928     -23.183  -7.183 -25.307  1.00  0.710          H  
ATOM  14768 1HB  CYS B 928     -20.456  -6.416 -24.239  1.00  0.980          H  
ATOM  14769 2HB  CYS B 928     -21.555  -5.316 -25.025  1.00  0.980          H  
ATOM  14770  HG  CYS B 928     -21.807  -7.026 -22.328  1.00  0.980          H  
ATOM  14771  N   ARG B 929     -20.390  -7.890 -26.833  1.00  0.570          N  
ATOM  14772  CA  ARG B 929     -19.822  -7.843 -28.154  1.00  0.580          C  
ATOM  14773  C   ARG B 929     -20.523  -8.891 -29.029  1.00  0.580          C  
ATOM  14774  O   ARG B 929     -20.918  -8.589 -30.158  1.00  0.600          O  
ATOM  14775  CB  ARG B 929     -18.315  -8.032 -28.070  1.00  0.810          C  
ATOM  14776  CG  ARG B 929     -17.578  -6.879 -27.286  1.00  0.810          C  
ATOM  14777  CD  ARG B 929     -17.666  -5.552 -27.979  1.00  0.810          C  
ATOM  14778  NE  ARG B 929     -16.951  -4.485 -27.271  1.00  0.810          N  
ATOM  14779  CZ  ARG B 929     -16.899  -3.206 -27.682  1.00  0.810          C  
ATOM  14780  NH1 ARG B 929     -17.491  -2.845 -28.794  1.00  0.810          N  
ATOM  14781  NH2 ARG B 929     -16.235  -2.354 -26.938  1.00  0.810          N  
ATOM  14782  H   ARG B 929     -19.921  -8.400 -26.071  1.00  0.680          H  
ATOM  14783  HA  ARG B 929     -20.026  -6.872 -28.592  1.00  0.700          H  
ATOM  14784 1HB  ARG B 929     -18.106  -8.968 -27.546  1.00  0.970          H  
ATOM  14785 2HB  ARG B 929     -17.890  -8.102 -29.068  1.00  0.970          H  
ATOM  14786 1HG  ARG B 929     -18.033  -6.760 -26.304  1.00  0.970          H  
ATOM  14787 2HG  ARG B 929     -16.526  -7.136 -27.165  1.00  0.970          H  
ATOM  14788 1HD  ARG B 929     -17.247  -5.642 -28.979  1.00  0.970          H  
ATOM  14789 2HD  ARG B 929     -18.702  -5.241 -28.046  1.00  0.970          H  
ATOM  14790  HE  ARG B 929     -16.465  -4.693 -26.385  1.00  0.970          H  
ATOM  14791 1HH1 ARG B 929     -17.986  -3.526 -29.348  1.00  0.970          H  
ATOM  14792 2HH1 ARG B 929     -17.451  -1.867 -29.110  1.00  0.970          H  
ATOM  14793 1HH2 ARG B 929     -15.816  -2.721 -26.093  1.00  0.970          H  
ATOM  14794 2HH2 ARG B 929     -16.124  -1.357 -27.193  1.00  0.970          H  
ATOM  14795  N   LYS B 930     -20.774 -10.090 -28.489  1.00  0.570          N  
ATOM  14796  CA  LYS B 930     -21.425 -11.161 -29.247  1.00  0.580          C  
ATOM  14797  C   LYS B 930     -22.779 -10.745 -29.812  1.00  0.600          C  
ATOM  14798  O   LYS B 930     -23.118 -11.075 -30.950  1.00  0.620          O  
ATOM  14799  CB  LYS B 930     -21.617 -12.406 -28.375  1.00  0.810          C  
ATOM  14800  CG  LYS B 930     -22.267 -13.598 -29.103  1.00  0.810          C  
ATOM  14801  CD  LYS B 930     -22.349 -14.824 -28.207  1.00  0.810          C  
ATOM  14802  CE  LYS B 930     -23.029 -15.989 -28.923  1.00  0.810          C  
ATOM  14803  NZ  LYS B 930     -23.118 -17.202 -28.061  1.00  0.810          N  
ATOM  14804  H   LYS B 930     -20.457 -10.291 -27.536  1.00  0.680          H  
ATOM  14805  HA  LYS B 930     -20.780 -11.421 -30.085  1.00  0.700          H  
ATOM  14806 1HB  LYS B 930     -20.651 -12.723 -27.978  1.00  0.970          H  
ATOM  14807 2HB  LYS B 930     -22.245 -12.150 -27.521  1.00  0.970          H  
ATOM  14808 1HG  LYS B 930     -23.282 -13.327 -29.407  1.00  0.970          H  
ATOM  14809 2HG  LYS B 930     -21.693 -13.836 -29.997  1.00  0.970          H  
ATOM  14810 1HD  LYS B 930     -21.343 -15.123 -27.910  1.00  0.970          H  
ATOM  14811 2HD  LYS B 930     -22.916 -14.576 -27.313  1.00  0.970          H  
ATOM  14812 1HE  LYS B 930     -24.038 -15.688 -29.212  1.00  0.970          H  
ATOM  14813 2HE  LYS B 930     -22.463 -16.234 -29.818  1.00  0.970          H  
ATOM  14814 1HZ  LYS B 930     -23.583 -17.963 -28.558  1.00  0.970          H  
ATOM  14815 2HZ  LYS B 930     -22.202 -17.511 -27.783  1.00  0.970          H  
ATOM  14816 3HZ  LYS B 930     -23.668 -16.984 -27.234  1.00  0.970          H  
ATOM  14817  N   TYR B 931     -23.549 -10.013 -29.012  1.00  0.610          N  
ATOM  14818  CA  TYR B 931     -24.886  -9.578 -29.381  1.00  0.640          C  
ATOM  14819  C   TYR B 931     -24.990  -8.141 -29.875  1.00  0.630          C  
ATOM  14820  O   TYR B 931     -26.095  -7.601 -29.963  1.00  0.670          O  
ATOM  14821  CB  TYR B 931     -25.828  -9.830 -28.212  1.00  0.880          C  
ATOM  14822  CG  TYR B 931     -26.095 -11.294 -28.037  1.00  0.880          C  
ATOM  14823  CD1 TYR B 931     -25.382 -12.058 -27.139  1.00  0.880          C  
ATOM  14824  CD2 TYR B 931     -27.080 -11.876 -28.808  1.00  0.880          C  
ATOM  14825  CE1 TYR B 931     -25.662 -13.404 -27.014  1.00  0.880          C  
ATOM  14826  CE2 TYR B 931     -27.356 -13.209 -28.683  1.00  0.880          C  
ATOM  14827  CZ  TYR B 931     -26.657 -13.970 -27.791  1.00  0.880          C  
ATOM  14828  OH  TYR B 931     -26.946 -15.297 -27.671  1.00  0.880          O  
ATOM  14829  H   TYR B 931     -23.210  -9.801 -28.068  1.00  0.730          H  
ATOM  14830  HA  TYR B 931     -25.215 -10.212 -30.203  1.00  0.770          H  
ATOM  14831 1HB  TYR B 931     -25.382  -9.449 -27.287  1.00  1.060          H  
ATOM  14832 2HB  TYR B 931     -26.775  -9.316 -28.364  1.00  1.060          H  
ATOM  14833  HD1 TYR B 931     -24.605 -11.607 -26.531  1.00  1.060          H  
ATOM  14834  HD2 TYR B 931     -27.642 -11.270 -29.519  1.00  1.060          H  
ATOM  14835  HE1 TYR B 931     -25.108 -14.013 -26.305  1.00  1.060          H  
ATOM  14836  HE2 TYR B 931     -28.137 -13.663 -29.292  1.00  1.060          H  
ATOM  14837  HH  TYR B 931     -26.469 -15.660 -26.932  1.00  1.060          H  
ATOM  14838  N   ASN B 932     -23.857  -7.517 -30.202  1.00  0.610          N  
ATOM  14839  CA  ASN B 932     -23.831  -6.147 -30.717  1.00  0.660          C  
ATOM  14840  C   ASN B 932     -24.565  -5.147 -29.824  1.00  0.730          C  
ATOM  14841  O   ASN B 932     -25.348  -4.321 -30.308  1.00  0.830          O  
ATOM  14842  CB  ASN B 932     -24.408  -6.116 -32.131  1.00  0.900          C  
ATOM  14843  CG  ASN B 932     -24.055  -4.864 -32.922  1.00  0.900          C  
ATOM  14844  OD1 ASN B 932     -22.986  -4.269 -32.746  1.00  0.900          O  
ATOM  14845  ND2 ASN B 932     -24.942  -4.472 -33.808  1.00  0.900          N  
ATOM  14846  H   ASN B 932     -22.961  -8.011 -30.121  1.00  0.730          H  
ATOM  14847  HA  ASN B 932     -22.787  -5.828 -30.758  1.00  0.790          H  
ATOM  14848 1HB  ASN B 932     -24.054  -6.989 -32.679  1.00  1.080          H  
ATOM  14849 2HB  ASN B 932     -25.495  -6.188 -32.077  1.00  1.080          H  
ATOM  14850 1HD2 ASN B 932     -24.767  -3.664 -34.371  1.00  1.080          H  
ATOM  14851 2HD2 ASN B 932     -25.792  -4.987 -33.921  1.00  1.080          H  
ATOM  14852  N   LEU B 933     -24.322  -5.198 -28.514  1.00  0.700          N  
ATOM  14853  CA  LEU B 933     -24.977  -4.257 -27.626  1.00  0.760          C  
ATOM  14854  C   LEU B 933     -24.069  -3.040 -27.545  1.00  0.760          C  
ATOM  14855  O   LEU B 933     -24.534  -1.902 -27.448  1.00  0.840          O  
ATOM  14856  CB  LEU B 933     -25.244  -4.919 -26.276  1.00  1.040          C  
ATOM  14857  CG  LEU B 933     -26.153  -6.217 -26.370  1.00  1.040          C  
ATOM  14858  CD1 LEU B 933     -26.292  -6.860 -25.027  1.00  1.040          C  
ATOM  14859  CD2 LEU B 933     -27.534  -5.884 -26.916  1.00  1.040          C  
ATOM  14860  H   LEU B 933     -23.653  -5.878 -28.153  1.00  0.840          H  
ATOM  14861  HA  LEU B 933     -25.914  -3.933 -28.064  1.00  0.910          H  
ATOM  14862 1HB  LEU B 933     -24.296  -5.184 -25.827  1.00  1.250          H  
ATOM  14863 2HB  LEU B 933     -25.745  -4.198 -25.634  1.00  1.250          H  
ATOM  14864  HG  LEU B 933     -25.670  -6.933 -27.034  1.00  1.250          H  
ATOM  14865 1HD1 LEU B 933     -26.897  -7.750 -25.148  1.00  1.250          H  
ATOM  14866 2HD1 LEU B 933     -25.325  -7.131 -24.631  1.00  1.250          H  
ATOM  14867 3HD1 LEU B 933     -26.787  -6.180 -24.345  1.00  1.250          H  
ATOM  14868 1HD2 LEU B 933     -28.121  -6.801 -26.973  1.00  1.250          H  
ATOM  14869 2HD2 LEU B 933     -28.028  -5.175 -26.253  1.00  1.250          H  
ATOM  14870 3HD2 LEU B 933     -27.460  -5.461 -27.915  1.00  1.250          H  
ATOM  14871  N   LEU B 934     -22.766  -3.294 -27.645  1.00  0.730          N  
ATOM  14872  CA  LEU B 934     -21.754  -2.236 -27.697  1.00  0.760          C  
ATOM  14873  C   LEU B 934     -21.237  -2.128 -29.120  1.00  0.830          C  
ATOM  14874  O   LEU B 934     -21.066  -3.135 -29.811  1.00  1.210          O  
ATOM  14875  CB  LEU B 934     -20.589  -2.484 -26.737  1.00  1.050          C  
ATOM  14876  CG  LEU B 934     -20.886  -2.485 -25.237  1.00  1.050          C  
ATOM  14877  CD1 LEU B 934     -19.587  -2.892 -24.499  1.00  1.050          C  
ATOM  14878  CD2 LEU B 934     -21.343  -1.085 -24.797  1.00  1.050          C  
ATOM  14879  H   LEU B 934     -22.483  -4.273 -27.703  1.00  0.880          H  
ATOM  14880  HA  LEU B 934     -22.218  -1.282 -27.459  1.00  0.910          H  
ATOM  14881 1HB  LEU B 934     -20.158  -3.449 -26.981  1.00  1.260          H  
ATOM  14882 2HB  LEU B 934     -19.832  -1.720 -26.922  1.00  1.260          H  
ATOM  14883  HG  LEU B 934     -21.669  -3.182 -25.010  1.00  1.260          H  
ATOM  14884 1HD1 LEU B 934     -19.752  -2.900 -23.435  1.00  1.260          H  
ATOM  14885 2HD1 LEU B 934     -19.278  -3.887 -24.820  1.00  1.260          H  
ATOM  14886 3HD1 LEU B 934     -18.793  -2.174 -24.730  1.00  1.260          H  
ATOM  14887 1HD2 LEU B 934     -21.529  -1.085 -23.750  1.00  1.260          H  
ATOM  14888 2HD2 LEU B 934     -20.558  -0.362 -25.020  1.00  1.260          H  
ATOM  14889 3HD2 LEU B 934     -22.254  -0.798 -25.312  1.00  1.260          H  
ATOM  14890  N   LYS B 935     -20.936  -0.907 -29.550  1.00  0.910          N  
ATOM  14891  CA  LYS B 935     -20.437  -0.674 -30.904  1.00  0.940          C  
ATOM  14892  C   LYS B 935     -18.916  -0.617 -30.936  1.00  1.150          C  
ATOM  14893  O   LYS B 935     -18.264  -0.526 -29.895  1.00  1.360          O  
ATOM  14894  CB  LYS B 935     -21.029   0.623 -31.464  1.00  1.300          C  
ATOM  14895  CG  LYS B 935     -22.573   0.679 -31.468  1.00  1.300          C  
ATOM  14896  CD  LYS B 935     -23.212  -0.392 -32.369  1.00  1.300          C  
ATOM  14897  CE  LYS B 935     -24.726  -0.194 -32.497  1.00  1.300          C  
ATOM  14898  NZ  LYS B 935     -25.457  -0.536 -31.236  1.00  1.300          N  
ATOM  14899  H   LYS B 935     -21.066  -0.097 -28.919  1.00  1.090          H  
ATOM  14900  HA  LYS B 935     -20.740  -1.505 -31.539  1.00  1.130          H  
ATOM  14901 1HB  LYS B 935     -20.673   1.467 -30.865  1.00  1.560          H  
ATOM  14902 2HB  LYS B 935     -20.680   0.775 -32.488  1.00  1.560          H  
ATOM  14903 1HG  LYS B 935     -22.924   0.542 -30.443  1.00  1.560          H  
ATOM  14904 2HG  LYS B 935     -22.891   1.665 -31.808  1.00  1.560          H  
ATOM  14905 1HD  LYS B 935     -22.757  -0.362 -33.361  1.00  1.560          H  
ATOM  14906 2HD  LYS B 935     -23.041  -1.384 -31.939  1.00  1.560          H  
ATOM  14907 1HE  LYS B 935     -24.922   0.848 -32.744  1.00  1.560          H  
ATOM  14908 2HE  LYS B 935     -25.101  -0.826 -33.302  1.00  1.560          H  
ATOM  14909 1HZ  LYS B 935     -26.446  -0.390 -31.368  1.00  1.560          H  
ATOM  14910 2HZ  LYS B 935     -25.292  -1.518 -31.012  1.00  1.560          H  
ATOM  14911 3HZ  LYS B 935     -25.133   0.040 -30.472  1.00  1.560          H  
ATOM  14912  N   GLU B 936     -18.329  -0.634 -32.131  1.00  1.570          N  
ATOM  14913  CA  GLU B 936     -16.871  -0.559 -32.277  1.00  2.200          C  
ATOM  14914  C   GLU B 936     -16.275   0.761 -31.761  1.00  2.410          C  
ATOM  14915  O   GLU B 936     -15.070   0.865 -31.547  1.00  2.860          O  
ATOM  14916  CB  GLU B 936     -16.467  -0.788 -33.742  1.00  2.830          C  
ATOM  14917  CG  GLU B 936     -16.922   0.285 -34.750  1.00  2.830          C  
ATOM  14918  CD  GLU B 936     -18.316   0.069 -35.285  1.00  2.830          C  
ATOM  14919  OE1 GLU B 936     -19.084  -0.628 -34.649  1.00  2.830          O  
ATOM  14920  OE2 GLU B 936     -18.619   0.605 -36.322  1.00  2.830          O  
ATOM  14921  H   GLU B 936     -18.897  -0.722 -32.979  1.00  1.880          H  
ATOM  14922  HA  GLU B 936     -16.437  -1.366 -31.685  1.00  2.640          H  
ATOM  14923 1HB  GLU B 936     -15.381  -0.853 -33.806  1.00  3.390          H  
ATOM  14924 2HB  GLU B 936     -16.866  -1.746 -34.079  1.00  3.390          H  
ATOM  14925 1HG  GLU B 936     -16.865   1.261 -34.298  1.00  3.390          H  
ATOM  14926 2HG  GLU B 936     -16.225   0.275 -35.586  1.00  3.390          H  
ATOM  14927  N   LYS B 937     -17.124   1.773 -31.589  1.00  2.210          N  
ATOM  14928  CA  LYS B 937     -16.715   3.079 -31.092  1.00  2.430          C  
ATOM  14929  C   LYS B 937     -16.825   3.177 -29.567  1.00  1.950          C  
ATOM  14930  O   LYS B 937     -16.484   4.208 -28.982  1.00  2.140          O  
ATOM  14931  CB  LYS B 937     -17.563   4.176 -31.734  1.00  3.310          C  
ATOM  14932  CG  LYS B 937     -17.372   4.315 -33.236  1.00  3.310          C  
ATOM  14933  CD  LYS B 937     -18.226   5.435 -33.812  1.00  3.310          C  
ATOM  14934  CE  LYS B 937     -18.026   5.561 -35.320  1.00  3.310          C  
ATOM  14935  NZ  LYS B 937     -18.882   6.631 -35.909  1.00  3.310          N  
ATOM  14936  H   LYS B 937     -18.094   1.604 -31.806  1.00  2.650          H  
ATOM  14937  HA  LYS B 937     -15.670   3.237 -31.360  1.00  2.920          H  
ATOM  14938 1HB  LYS B 937     -18.618   3.971 -31.541  1.00  3.980          H  
ATOM  14939 2HB  LYS B 937     -17.326   5.135 -31.272  1.00  3.980          H  
ATOM  14940 1HG  LYS B 937     -16.320   4.511 -33.451  1.00  3.980          H  
ATOM  14941 2HG  LYS B 937     -17.653   3.384 -33.719  1.00  3.980          H  
ATOM  14942 1HD  LYS B 937     -19.278   5.229 -33.609  1.00  3.980          H  
ATOM  14943 2HD  LYS B 937     -17.959   6.378 -33.336  1.00  3.980          H  
ATOM  14944 1HE  LYS B 937     -16.982   5.793 -35.522  1.00  3.980          H  
ATOM  14945 2HE  LYS B 937     -18.275   4.609 -35.792  1.00  3.980          H  
ATOM  14946 1HZ  LYS B 937     -18.720   6.681 -36.906  1.00  3.980          H  
ATOM  14947 2HZ  LYS B 937     -19.856   6.420 -35.738  1.00  3.980          H  
ATOM  14948 3HZ  LYS B 937     -18.652   7.520 -35.487  1.00  3.980          H  
ATOM  14949  N   ASP B 938     -17.342   2.128 -28.930  1.00  1.460          N  
ATOM  14950  CA  ASP B 938     -17.548   2.108 -27.491  1.00  1.200          C  
ATOM  14951  C   ASP B 938     -16.410   1.466 -26.725  1.00  1.280          C  
ATOM  14952  O   ASP B 938     -15.678   0.605 -27.225  1.00  1.640          O  
ATOM  14953  CB  ASP B 938     -18.840   1.378 -27.124  1.00  1.780          C  
ATOM  14954  CG  ASP B 938     -20.101   2.135 -27.466  1.00  1.780          C  
ATOM  14955  OD1 ASP B 938     -20.143   3.332 -27.254  1.00  1.780          O  
ATOM  14956  OD2 ASP B 938     -21.031   1.513 -27.954  1.00  1.780          O  
ATOM  14957  H   ASP B 938     -17.577   1.287 -29.453  1.00  1.750          H  
ATOM  14958  HA  ASP B 938     -17.636   3.139 -27.149  1.00  1.440          H  
ATOM  14959 1HB  ASP B 938     -18.861   0.419 -27.637  1.00  2.140          H  
ATOM  14960 2HB  ASP B 938     -18.835   1.162 -26.051  1.00  2.140          H  
ATOM  14961  N   LYS B 939     -16.305   1.866 -25.472  1.00  1.200          N  
ATOM  14962  CA  LYS B 939     -15.349   1.319 -24.529  1.00  1.220          C  
ATOM  14963  C   LYS B 939     -15.939   0.072 -23.886  1.00  0.940          C  
ATOM  14964  O   LYS B 939     -17.157  -0.098 -23.876  1.00  0.930          O  
ATOM  14965  CB  LYS B 939     -15.015   2.377 -23.473  1.00  1.700          C  
ATOM  14966  CG  LYS B 939     -14.297   3.613 -24.041  1.00  1.700          C  
ATOM  14967  CD  LYS B 939     -14.029   4.687 -22.966  1.00  1.700          C  
ATOM  14968  CE  LYS B 939     -13.285   5.891 -23.567  1.00  1.700          C  
ATOM  14969  NZ  LYS B 939     -13.054   7.004 -22.566  1.00  1.700          N  
ATOM  14970  H   LYS B 939     -16.936   2.590 -25.160  1.00  1.440          H  
ATOM  14971  HA  LYS B 939     -14.442   1.034 -25.063  1.00  1.460          H  
ATOM  14972 1HB  LYS B 939     -15.929   2.711 -22.989  1.00  2.040          H  
ATOM  14973 2HB  LYS B 939     -14.382   1.934 -22.702  1.00  2.040          H  
ATOM  14974 1HG  LYS B 939     -13.346   3.302 -24.475  1.00  2.040          H  
ATOM  14975 2HG  LYS B 939     -14.904   4.050 -24.834  1.00  2.040          H  
ATOM  14976 1HD  LYS B 939     -14.975   5.037 -22.542  1.00  2.040          H  
ATOM  14977 2HD  LYS B 939     -13.427   4.266 -22.162  1.00  2.040          H  
ATOM  14978 1HE  LYS B 939     -12.320   5.548 -23.933  1.00  2.040          H  
ATOM  14979 2HE  LYS B 939     -13.860   6.287 -24.402  1.00  2.040          H  
ATOM  14980 1HZ  LYS B 939     -12.556   7.753 -23.012  1.00  2.040          H  
ATOM  14981 2HZ  LYS B 939     -13.957   7.383 -22.203  1.00  2.040          H  
ATOM  14982 3HZ  LYS B 939     -12.515   6.658 -21.790  1.00  2.040          H  
ATOM  14983  N   ASN B 940     -15.088  -0.798 -23.355  1.00  1.040          N  
ATOM  14984  CA  ASN B 940     -15.576  -1.968 -22.631  1.00  0.990          C  
ATOM  14985  C   ASN B 940     -15.911  -1.567 -21.211  1.00  0.850          C  
ATOM  14986  O   ASN B 940     -15.369  -0.577 -20.698  1.00  0.950          O  
ATOM  14987  CB  ASN B 940     -14.581  -3.106 -22.680  1.00  1.410          C  
ATOM  14988  CG  ASN B 940     -14.518  -3.743 -24.036  1.00  1.410          C  
ATOM  14989  OD1 ASN B 940     -15.565  -3.975 -24.666  1.00  1.410          O  
ATOM  14990  ND2 ASN B 940     -13.332  -4.021 -24.502  1.00  1.410          N  
ATOM  14991  H   ASN B 940     -14.096  -0.623 -23.421  1.00  1.250          H  
ATOM  14992  HA  ASN B 940     -16.507  -2.311 -23.089  1.00  1.190          H  
ATOM  14993 1HB  ASN B 940     -13.593  -2.733 -22.416  1.00  1.690          H  
ATOM  14994 2HB  ASN B 940     -14.849  -3.853 -21.947  1.00  1.690          H  
ATOM  14995 1HD2 ASN B 940     -13.232  -4.446 -25.403  1.00  1.690          H  
ATOM  14996 2HD2 ASN B 940     -12.516  -3.817 -23.960  1.00  1.690          H  
ATOM  14997  N   PHE B 941     -16.783  -2.338 -20.574  1.00  0.790          N  
ATOM  14998  CA  PHE B 941     -17.208  -2.034 -19.226  1.00  0.690          C  
ATOM  14999  C   PHE B 941     -16.172  -2.418 -18.199  1.00  0.620          C  
ATOM  15000  O   PHE B 941     -15.470  -3.426 -18.338  1.00  0.590          O  
ATOM  15001  CB  PHE B 941     -18.483  -2.775 -18.906  1.00  1.010          C  
ATOM  15002  CG  PHE B 941     -19.653  -2.343 -19.669  1.00  1.010          C  
ATOM  15003  CD1 PHE B 941     -20.314  -3.230 -20.501  1.00  1.010          C  
ATOM  15004  CD2 PHE B 941     -20.105  -1.060 -19.595  1.00  1.010          C  
ATOM  15005  CE1 PHE B 941     -21.414  -2.824 -21.204  1.00  1.010          C  
ATOM  15006  CE2 PHE B 941     -21.193  -0.677 -20.324  1.00  1.010          C  
ATOM  15007  CZ  PHE B 941     -21.847  -1.568 -21.117  1.00  1.010          C  
ATOM  15008  H   PHE B 941     -17.185  -3.152 -21.038  1.00  0.950          H  
ATOM  15009  HA  PHE B 941     -17.374  -0.958 -19.149  1.00  0.830          H  
ATOM  15010 1HB  PHE B 941     -18.323  -3.825 -19.103  1.00  1.210          H  
ATOM  15011 2HB  PHE B 941     -18.700  -2.656 -17.850  1.00  1.210          H  
ATOM  15012  HD1 PHE B 941     -19.966  -4.262 -20.583  1.00  1.210          H  
ATOM  15013  HD2 PHE B 941     -19.594  -0.338 -18.944  1.00  1.210          H  
ATOM  15014  HE1 PHE B 941     -21.939  -3.498 -21.835  1.00  1.210          H  
ATOM  15015  HE2 PHE B 941     -21.548   0.322 -20.252  1.00  1.210          H  
ATOM  15016  HZ  PHE B 941     -22.721  -1.269 -21.684  1.00  1.210          H  
ATOM  15017  N   GLN B 942     -16.095  -1.619 -17.145  1.00  0.630          N  
ATOM  15018  CA  GLN B 942     -15.171  -1.888 -16.059  1.00  0.620          C  
ATOM  15019  C   GLN B 942     -15.909  -2.477 -14.866  1.00  0.600          C  
ATOM  15020  O   GLN B 942     -17.118  -2.283 -14.710  1.00  0.590          O  
ATOM  15021  CB  GLN B 942     -14.456  -0.594 -15.679  1.00  0.870          C  
ATOM  15022  CG  GLN B 942     -13.799   0.068 -16.884  1.00  0.870          C  
ATOM  15023  CD  GLN B 942     -12.786  -0.823 -17.528  1.00  0.870          C  
ATOM  15024  OE1 GLN B 942     -11.845  -1.268 -16.861  1.00  0.870          O  
ATOM  15025  NE2 GLN B 942     -12.970  -1.114 -18.819  1.00  0.870          N  
ATOM  15026  H   GLN B 942     -16.700  -0.785 -17.108  1.00  0.760          H  
ATOM  15027  HA  GLN B 942     -14.434  -2.619 -16.395  1.00  0.740          H  
ATOM  15028 1HB  GLN B 942     -15.169   0.110 -15.238  1.00  1.050          H  
ATOM  15029 2HB  GLN B 942     -13.687  -0.800 -14.939  1.00  1.050          H  
ATOM  15030 1HG  GLN B 942     -14.568   0.305 -17.624  1.00  1.050          H  
ATOM  15031 2HG  GLN B 942     -13.302   0.978 -16.565  1.00  1.050          H  
ATOM  15032 1HE2 GLN B 942     -12.330  -1.720 -19.287  1.00  1.050          H  
ATOM  15033 2HE2 GLN B 942     -13.778  -0.741 -19.345  1.00  1.050          H  
ATOM  15034  N   LEU B 943     -15.197  -3.155 -13.964  1.00  0.600          N  
ATOM  15035  CA  LEU B 943     -15.887  -3.685 -12.787  1.00  0.600          C  
ATOM  15036  C   LEU B 943     -16.496  -2.565 -11.925  1.00  0.590          C  
ATOM  15037  O   LEU B 943     -17.509  -2.766 -11.254  1.00  0.610          O  
ATOM  15038  CB  LEU B 943     -14.968  -4.591 -11.936  1.00  0.840          C  
ATOM  15039  CG  LEU B 943     -13.887  -3.947 -11.005  1.00  0.840          C  
ATOM  15040  CD1 LEU B 943     -13.390  -5.036 -10.031  1.00  0.840          C  
ATOM  15041  CD2 LEU B 943     -12.714  -3.388 -11.822  1.00  0.840          C  
ATOM  15042  H   LEU B 943     -14.207  -3.314 -14.102  1.00  0.720          H  
ATOM  15043  HA  LEU B 943     -16.696  -4.318 -13.137  1.00  0.720          H  
ATOM  15044 1HB  LEU B 943     -15.610  -5.201 -11.299  1.00  1.010          H  
ATOM  15045 2HB  LEU B 943     -14.447  -5.268 -12.612  1.00  1.010          H  
ATOM  15046  HG  LEU B 943     -14.334  -3.148 -10.414  1.00  1.010          H  
ATOM  15047 1HD1 LEU B 943     -12.644  -4.610  -9.356  1.00  1.010          H  
ATOM  15048 2HD1 LEU B 943     -14.220  -5.417  -9.451  1.00  1.010          H  
ATOM  15049 3HD1 LEU B 943     -12.941  -5.854 -10.596  1.00  1.010          H  
ATOM  15050 1HD2 LEU B 943     -11.975  -2.965 -11.139  1.00  1.010          H  
ATOM  15051 2HD2 LEU B 943     -12.251  -4.189 -12.399  1.00  1.010          H  
ATOM  15052 3HD2 LEU B 943     -13.050  -2.608 -12.490  1.00  1.010          H  
ATOM  15053  N   SER B 944     -15.953  -1.340 -12.012  1.00  0.600          N  
ATOM  15054  CA  SER B 944     -16.451  -0.202 -11.244  1.00  0.650          C  
ATOM  15055  C   SER B 944     -17.813   0.302 -11.746  1.00  0.670          C  
ATOM  15056  O   SER B 944     -18.435   1.161 -11.106  1.00  0.850          O  
ATOM  15057  CB  SER B 944     -15.430   0.918 -11.269  1.00  0.890          C  
ATOM  15058  OG  SER B 944     -15.282   1.451 -12.557  1.00  0.890          O  
ATOM  15059  H   SER B 944     -15.145  -1.161 -12.593  1.00  0.720          H  
ATOM  15060  HA  SER B 944     -16.575  -0.524 -10.207  1.00  0.780          H  
ATOM  15061 1HB  SER B 944     -15.742   1.705 -10.583  1.00  1.070          H  
ATOM  15062 2HB  SER B 944     -14.471   0.540 -10.917  1.00  1.070          H  
ATOM  15063  HG  SER B 944     -14.597   2.121 -12.482  1.00  1.070          H  
ATOM  15064  N   GLU B 945     -18.233  -0.201 -12.914  1.00  0.580          N  
ATOM  15065  CA  GLU B 945     -19.509   0.089 -13.552  1.00  0.620          C  
ATOM  15066  C   GLU B 945     -20.428  -1.128 -13.367  1.00  0.610          C  
ATOM  15067  O   GLU B 945     -21.584  -1.017 -12.961  1.00  0.660          O  
ATOM  15068  CB  GLU B 945     -19.269   0.377 -15.043  1.00  0.850          C  
ATOM  15069  CG  GLU B 945     -18.433   1.634 -15.306  1.00  0.850          C  
ATOM  15070  CD  GLU B 945     -18.000   1.801 -16.745  1.00  0.850          C  
ATOM  15071  OE1 GLU B 945     -17.634   0.819 -17.368  1.00  0.850          O  
ATOM  15072  OE2 GLU B 945     -18.046   2.902 -17.233  1.00  0.850          O  
ATOM  15073  H   GLU B 945     -17.638  -0.884 -13.373  1.00  0.700          H  
ATOM  15074  HA  GLU B 945     -19.964   0.953 -13.084  1.00  0.740          H  
ATOM  15075 1HB  GLU B 945     -18.768  -0.472 -15.508  1.00  1.020          H  
ATOM  15076 2HB  GLU B 945     -20.226   0.508 -15.547  1.00  1.020          H  
ATOM  15077 1HG  GLU B 945     -19.020   2.507 -15.013  1.00  1.020          H  
ATOM  15078 2HG  GLU B 945     -17.546   1.604 -14.670  1.00  1.020          H  
ATOM  15079  N   ILE B 946     -19.868  -2.317 -13.589  1.00  0.580          N  
ATOM  15080  CA  ILE B 946     -20.589  -3.581 -13.477  1.00  0.600          C  
ATOM  15081  C   ILE B 946     -21.082  -3.910 -12.097  1.00  0.600          C  
ATOM  15082  O   ILE B 946     -22.196  -4.408 -11.951  1.00  0.620          O  
ATOM  15083  CB  ILE B 946     -19.818  -4.735 -14.113  1.00  0.830          C  
ATOM  15084  CG1 ILE B 946     -19.870  -4.479 -15.608  1.00  0.830          C  
ATOM  15085  CG2 ILE B 946     -20.374  -6.085 -13.703  1.00  0.830          C  
ATOM  15086  CD1 ILE B 946     -19.051  -5.310 -16.477  1.00  0.830          C  
ATOM  15087  H   ILE B 946     -18.899  -2.341 -13.904  1.00  0.700          H  
ATOM  15088  HA  ILE B 946     -21.481  -3.496 -14.074  1.00  0.720          H  
ATOM  15089  HB  ILE B 946     -18.787  -4.674 -13.818  1.00  1.000          H  
ATOM  15090 1HG1 ILE B 946     -20.879  -4.599 -15.897  1.00  1.000          H  
ATOM  15091 2HG1 ILE B 946     -19.572  -3.453 -15.772  1.00  1.000          H  
ATOM  15092 1HG2 ILE B 946     -19.790  -6.854 -14.184  1.00  1.000          H  
ATOM  15093 2HG2 ILE B 946     -20.303  -6.223 -12.625  1.00  1.000          H  
ATOM  15094 3HG2 ILE B 946     -21.417  -6.160 -14.004  1.00  1.000          H  
ATOM  15095 1HD1 ILE B 946     -19.209  -5.028 -17.493  1.00  1.000          H  
ATOM  15096 2HD1 ILE B 946     -17.992  -5.203 -16.225  1.00  1.000          H  
ATOM  15097 3HD1 ILE B 946     -19.368  -6.309 -16.367  1.00  1.000          H  
ATOM  15098  N   ARG B 947     -20.281  -3.658 -11.082  1.00  0.590          N  
ATOM  15099  CA  ARG B 947     -20.682  -3.969  -9.731  1.00  0.600          C  
ATOM  15100  C   ARG B 947     -21.769  -3.018  -9.187  1.00  0.630          C  
ATOM  15101  O   ARG B 947     -22.280  -3.236  -8.085  1.00  0.690          O  
ATOM  15102  CB  ARG B 947     -19.466  -3.946  -8.820  1.00  0.840          C  
ATOM  15103  CG  ARG B 947     -18.447  -5.041  -9.102  1.00  0.840          C  
ATOM  15104  CD  ARG B 947     -17.183  -4.857  -8.340  1.00  0.840          C  
ATOM  15105  NE  ARG B 947     -17.346  -5.061  -6.914  1.00  0.840          N  
ATOM  15106  CZ  ARG B 947     -16.355  -4.959  -6.000  1.00  0.840          C  
ATOM  15107  NH1 ARG B 947     -15.131  -4.643  -6.378  1.00  0.840          N  
ATOM  15108  NH2 ARG B 947     -16.612  -5.194  -4.721  1.00  0.840          N  
ATOM  15109  H   ARG B 947     -19.348  -3.265 -11.242  1.00  0.710          H  
ATOM  15110  HA  ARG B 947     -21.073  -4.979  -9.737  1.00  0.720          H  
ATOM  15111 1HB  ARG B 947     -18.960  -2.980  -8.903  1.00  1.000          H  
ATOM  15112 2HB  ARG B 947     -19.785  -4.067  -7.789  1.00  1.000          H  
ATOM  15113 1HG  ARG B 947     -18.867  -6.005  -8.821  1.00  1.000          H  
ATOM  15114 2HG  ARG B 947     -18.204  -5.050 -10.164  1.00  1.000          H  
ATOM  15115 1HD  ARG B 947     -16.456  -5.564  -8.706  1.00  1.000          H  
ATOM  15116 2HD  ARG B 947     -16.820  -3.839  -8.504  1.00  1.000          H  
ATOM  15117  HE  ARG B 947     -18.265  -5.304  -6.578  1.00  1.000          H  
ATOM  15118 1HH1 ARG B 947     -14.930  -4.463  -7.349  1.00  1.000          H  
ATOM  15119 2HH1 ARG B 947     -14.395  -4.574  -5.690  1.00  1.000          H  
ATOM  15120 1HH2 ARG B 947     -17.544  -5.445  -4.428  1.00  1.000          H  
ATOM  15121 2HH2 ARG B 947     -15.875  -5.139  -4.029  1.00  1.000          H  
ATOM  15122  N   GLN B 948     -22.123  -1.949  -9.915  1.00  0.620          N  
ATOM  15123  CA  GLN B 948     -23.130  -1.034  -9.405  1.00  0.670          C  
ATOM  15124  C   GLN B 948     -24.485  -1.689  -9.566  1.00  0.650          C  
ATOM  15125  O   GLN B 948     -24.927  -2.002 -10.684  1.00  0.670          O  
ATOM  15126  CB  GLN B 948     -23.118   0.282 -10.179  1.00  0.920          C  
ATOM  15127  CG  GLN B 948     -21.870   1.099 -10.032  1.00  0.920          C  
ATOM  15128  CD  GLN B 948     -21.937   2.357 -10.876  1.00  0.920          C  
ATOM  15129  OE1 GLN B 948     -23.043   2.899 -11.080  1.00  0.920          O  
ATOM  15130  NE2 GLN B 948     -20.791   2.806 -11.376  1.00  0.920          N  
ATOM  15131  H   GLN B 948     -21.738  -1.787 -10.848  1.00  0.740          H  
ATOM  15132  HA  GLN B 948     -22.952  -0.845  -8.345  1.00  0.800          H  
ATOM  15133 1HB  GLN B 948     -23.248   0.075 -11.241  1.00  1.100          H  
ATOM  15134 2HB  GLN B 948     -23.959   0.895  -9.852  1.00  1.100          H  
ATOM  15135 1HG  GLN B 948     -21.757   1.384  -8.984  1.00  1.100          H  
ATOM  15136 2HG  GLN B 948     -21.010   0.507 -10.357  1.00  1.100          H  
ATOM  15137 1HE2 GLN B 948     -20.771   3.622 -11.946  1.00  1.100          H  
ATOM  15138 2HE2 GLN B 948     -19.915   2.289 -11.190  1.00  1.100          H  
ATOM  15139  N   GLY B 949     -25.175  -1.889  -8.456  1.00  0.650          N  
ATOM  15140  CA  GLY B 949     -26.448  -2.561  -8.499  1.00  0.650          C  
ATOM  15141  C   GLY B 949     -26.238  -4.065  -8.441  1.00  0.620          C  
ATOM  15142  O   GLY B 949     -27.156  -4.838  -8.701  1.00  0.620          O  
ATOM  15143  H   GLY B 949     -24.803  -1.625  -7.538  1.00  0.780          H  
ATOM  15144 1HA  GLY B 949     -27.041  -2.239  -7.646  1.00  0.780          H  
ATOM  15145 2HA  GLY B 949     -26.999  -2.282  -9.394  1.00  0.780          H  
ATOM  15146  N   LEU B 950     -25.008  -4.512  -8.185  1.00  0.610          N  
ATOM  15147  CA  LEU B 950     -24.776  -5.942  -8.098  1.00  0.600          C  
ATOM  15148  C   LEU B 950     -24.652  -6.366  -6.659  1.00  0.570          C  
ATOM  15149  O   LEU B 950     -23.731  -5.948  -5.938  1.00  0.560          O  
ATOM  15150  CB  LEU B 950     -23.516  -6.353  -8.859  1.00  0.840          C  
ATOM  15151  CG  LEU B 950     -23.051  -7.858  -8.773  1.00  0.840          C  
ATOM  15152  CD1 LEU B 950     -24.110  -8.800  -9.332  1.00  0.840          C  
ATOM  15153  CD2 LEU B 950     -21.763  -7.993  -9.590  1.00  0.840          C  
ATOM  15154  H   LEU B 950     -24.226  -3.868  -8.029  1.00  0.730          H  
ATOM  15155  HA  LEU B 950     -25.628  -6.462  -8.534  1.00  0.720          H  
ATOM  15156 1HB  LEU B 950     -23.634  -6.084  -9.908  1.00  1.010          H  
ATOM  15157 2HB  LEU B 950     -22.716  -5.770  -8.444  1.00  1.010          H  
ATOM  15158  HG  LEU B 950     -22.858  -8.138  -7.731  1.00  1.010          H  
ATOM  15159 1HD1 LEU B 950     -23.730  -9.805  -9.283  1.00  1.010          H  
ATOM  15160 2HD1 LEU B 950     -25.033  -8.730  -8.755  1.00  1.010          H  
ATOM  15161 3HD1 LEU B 950     -24.310  -8.547 -10.348  1.00  1.010          H  
ATOM  15162 1HD2 LEU B 950     -21.412  -9.017  -9.557  1.00  1.010          H  
ATOM  15163 2HD2 LEU B 950     -21.965  -7.711 -10.623  1.00  1.010          H  
ATOM  15164 3HD2 LEU B 950     -21.001  -7.339  -9.181  1.00  1.010          H  
ATOM  15165  N   ASN B 951     -25.587  -7.198  -6.236  1.00  0.580          N  
ATOM  15166  CA  ASN B 951     -25.527  -7.716  -4.896  1.00  0.560          C  
ATOM  15167  C   ASN B 951     -25.176  -9.190  -5.034  1.00  0.520          C  
ATOM  15168  O   ASN B 951     -25.675  -9.870  -5.942  1.00  0.520          O  
ATOM  15169  CB  ASN B 951     -26.801  -7.434  -4.124  1.00  0.790          C  
ATOM  15170  CG  ASN B 951     -27.010  -5.926  -3.896  1.00  0.790          C  
ATOM  15171  OD1 ASN B 951     -26.119  -5.099  -4.108  1.00  0.790          O  
ATOM  15172  ND2 ASN B 951     -28.163  -5.561  -3.448  1.00  0.790          N  
ATOM  15173  H   ASN B 951     -26.335  -7.487  -6.877  1.00  0.700          H  
ATOM  15174  HA  ASN B 951     -24.710  -7.241  -4.367  1.00  0.670          H  
ATOM  15175 1HB  ASN B 951     -27.658  -7.834  -4.666  1.00  0.950          H  
ATOM  15176 2HB  ASN B 951     -26.755  -7.926  -3.156  1.00  0.950          H  
ATOM  15177 1HD2 ASN B 951     -28.343  -4.594  -3.273  1.00  0.950          H  
ATOM  15178 2HD2 ASN B 951     -28.882  -6.234  -3.286  1.00  0.950          H  
ATOM  15179  N   ALA B 952     -24.318  -9.699  -4.161  1.00  0.520          N  
ATOM  15180  CA  ALA B 952     -23.958 -11.107  -4.285  1.00  0.510          C  
ATOM  15181  C   ALA B 952     -23.402 -11.724  -3.025  1.00  0.520          C  
ATOM  15182  O   ALA B 952     -22.894 -11.034  -2.144  1.00  0.540          O  
ATOM  15183  CB  ALA B 952     -22.919 -11.271  -5.380  1.00  0.720          C  
ATOM  15184  H   ALA B 952     -23.915  -9.091  -3.441  1.00  0.620          H  
ATOM  15185  HA  ALA B 952     -24.857 -11.654  -4.550  1.00  0.610          H  
ATOM  15186 1HB  ALA B 952     -22.687 -12.334  -5.500  1.00  0.860          H  
ATOM  15187 2HB  ALA B 952     -23.299 -10.869  -6.305  1.00  0.860          H  
ATOM  15188 3HB  ALA B 952     -22.027 -10.745  -5.115  1.00  0.860          H  
ATOM  15189  N   ILE B 953     -23.511 -13.042  -2.959  1.00  0.500          N  
ATOM  15190  CA  ILE B 953     -22.857 -13.834  -1.931  1.00  0.490          C  
ATOM  15191  C   ILE B 953     -22.090 -15.028  -2.500  1.00  0.480          C  
ATOM  15192  O   ILE B 953     -22.618 -15.848  -3.261  1.00  0.480          O  
ATOM  15193  CB  ILE B 953     -23.834 -14.283  -0.827  1.00  0.690          C  
ATOM  15194  CG1 ILE B 953     -23.013 -15.159   0.229  1.00  0.690          C  
ATOM  15195  CG2 ILE B 953     -25.071 -14.990  -1.447  1.00  0.690          C  
ATOM  15196  CD1 ILE B 953     -23.681 -15.420   1.563  1.00  0.690          C  
ATOM  15197  H   ILE B 953     -24.017 -13.513  -3.716  1.00  0.600          H  
ATOM  15198  HA  ILE B 953     -22.123 -13.197  -1.448  1.00  0.590          H  
ATOM  15199  HB  ILE B 953     -24.173 -13.406  -0.289  1.00  0.830          H  
ATOM  15200 1HG1 ILE B 953     -22.808 -16.122  -0.219  1.00  0.830          H  
ATOM  15201 2HG1 ILE B 953     -22.063 -14.664   0.430  1.00  0.830          H  
ATOM  15202 1HG2 ILE B 953     -25.765 -15.295  -0.682  1.00  0.830          H  
ATOM  15203 2HG2 ILE B 953     -25.572 -14.308  -2.133  1.00  0.830          H  
ATOM  15204 3HG2 ILE B 953     -24.757 -15.851  -1.991  1.00  0.830          H  
ATOM  15205 1HD1 ILE B 953     -23.032 -16.027   2.175  1.00  0.830          H  
ATOM  15206 2HD1 ILE B 953     -23.853 -14.483   2.062  1.00  0.830          H  
ATOM  15207 3HD1 ILE B 953     -24.622 -15.936   1.430  1.00  0.830          H  
ATOM  15208  N   ILE B 954     -20.831 -15.125  -2.105  1.00  0.480          N  
ATOM  15209  CA  ILE B 954     -19.966 -16.205  -2.532  1.00  0.470          C  
ATOM  15210  C   ILE B 954     -19.543 -17.101  -1.369  1.00  0.440          C  
ATOM  15211  O   ILE B 954     -18.979 -16.626  -0.386  1.00  0.460          O  
ATOM  15212  CB  ILE B 954     -18.735 -15.591  -3.257  1.00  0.660          C  
ATOM  15213  CG1 ILE B 954     -19.236 -14.773  -4.482  1.00  0.660          C  
ATOM  15214  CG2 ILE B 954     -17.681 -16.651  -3.658  1.00  0.660          C  
ATOM  15215  CD1 ILE B 954     -19.374 -13.268  -4.247  1.00  0.660          C  
ATOM  15216  H   ILE B 954     -20.451 -14.376  -1.517  1.00  0.580          H  
ATOM  15217  HA  ILE B 954     -20.511 -16.829  -3.239  1.00  0.560          H  
ATOM  15218  HB  ILE B 954     -18.258 -14.877  -2.586  1.00  0.790          H  
ATOM  15219 1HG1 ILE B 954     -18.563 -14.937  -5.303  1.00  0.790          H  
ATOM  15220 2HG1 ILE B 954     -20.213 -15.141  -4.758  1.00  0.790          H  
ATOM  15221 1HG2 ILE B 954     -16.842 -16.158  -4.149  1.00  0.790          H  
ATOM  15222 2HG2 ILE B 954     -17.330 -17.150  -2.764  1.00  0.790          H  
ATOM  15223 3HG2 ILE B 954     -18.103 -17.385  -4.332  1.00  0.790          H  
ATOM  15224 1HD1 ILE B 954     -19.743 -12.801  -5.143  1.00  0.790          H  
ATOM  15225 2HD1 ILE B 954     -20.065 -13.052  -3.448  1.00  0.790          H  
ATOM  15226 3HD1 ILE B 954     -18.403 -12.850  -3.990  1.00  0.790          H  
ATOM  15227  N   LYS B 955     -19.800 -18.400  -1.487  1.00  0.410          N  
ATOM  15228  CA  LYS B 955     -19.404 -19.356  -0.457  1.00  0.400          C  
ATOM  15229  C   LYS B 955     -18.489 -20.410  -1.025  1.00  0.370          C  
ATOM  15230  O   LYS B 955     -18.841 -21.143  -1.958  1.00  0.370          O  
ATOM  15231  CB  LYS B 955     -20.578 -20.104   0.154  1.00  0.560          C  
ATOM  15232  CG  LYS B 955     -20.118 -21.125   1.214  1.00  0.560          C  
ATOM  15233  CD  LYS B 955     -21.238 -21.878   1.863  1.00  0.560          C  
ATOM  15234  CE  LYS B 955     -21.835 -22.893   0.885  1.00  0.560          C  
ATOM  15235  NZ  LYS B 955     -22.605 -23.903   1.590  1.00  0.560          N  
ATOM  15236  H   LYS B 955     -20.291 -18.737  -2.322  1.00  0.490          H  
ATOM  15237  HA  LYS B 955     -18.857 -18.831   0.329  1.00  0.480          H  
ATOM  15238 1HB  LYS B 955     -21.235 -19.397   0.643  1.00  0.680          H  
ATOM  15239 2HB  LYS B 955     -21.139 -20.607  -0.630  1.00  0.680          H  
ATOM  15240 1HG  LYS B 955     -19.461 -21.868   0.761  1.00  0.680          H  
ATOM  15241 2HG  LYS B 955     -19.552 -20.602   1.988  1.00  0.680          H  
ATOM  15242 1HD  LYS B 955     -20.885 -22.397   2.757  1.00  0.680          H  
ATOM  15243 2HD  LYS B 955     -22.026 -21.194   2.151  1.00  0.680          H  
ATOM  15244 1HE  LYS B 955     -22.503 -22.373   0.199  1.00  0.680          H  
ATOM  15245 2HE  LYS B 955     -21.045 -23.377   0.313  1.00  0.680          H  
ATOM  15246 1HZ  LYS B 955     -23.013 -24.566   0.943  1.00  0.680          H  
ATOM  15247 2HZ  LYS B 955     -21.994 -24.390   2.222  1.00  0.680          H  
ATOM  15248 3HZ  LYS B 955     -23.337 -23.451   2.136  1.00  0.680          H  
ATOM  15249  N   VAL B 956     -17.312 -20.528  -0.445  1.00  0.350          N  
ATOM  15250  CA  VAL B 956     -16.382 -21.501  -0.959  1.00  0.350          C  
ATOM  15251  C   VAL B 956     -15.830 -22.454   0.101  1.00  0.330          C  
ATOM  15252  O   VAL B 956     -15.403 -22.035   1.186  1.00  0.320          O  
ATOM  15253  CB  VAL B 956     -15.253 -20.771  -1.660  1.00  0.490          C  
ATOM  15254  CG1 VAL B 956     -14.296 -21.725  -2.211  1.00  0.490          C  
ATOM  15255  CG2 VAL B 956     -15.810 -19.884  -2.749  1.00  0.490          C  
ATOM  15256  H   VAL B 956     -17.044 -19.898   0.322  1.00  0.420          H  
ATOM  15257  HA  VAL B 956     -16.898 -22.105  -1.702  1.00  0.420          H  
ATOM  15258  HB  VAL B 956     -14.746 -20.187  -0.946  1.00  0.590          H  
ATOM  15259 1HG1 VAL B 956     -13.491 -21.180  -2.697  1.00  0.590          H  
ATOM  15260 2HG1 VAL B 956     -13.885 -22.342  -1.433  1.00  0.590          H  
ATOM  15261 3HG1 VAL B 956     -14.807 -22.351  -2.935  1.00  0.590          H  
ATOM  15262 1HG2 VAL B 956     -15.002 -19.368  -3.231  1.00  0.590          H  
ATOM  15263 2HG2 VAL B 956     -16.340 -20.485  -3.463  1.00  0.590          H  
ATOM  15264 3HG2 VAL B 956     -16.477 -19.167  -2.324  1.00  0.590          H  
ATOM  15265  N   ASN B 957     -15.858 -23.741  -0.244  1.00  0.340          N  
ATOM  15266  CA  ASN B 957     -15.307 -24.805   0.585  1.00  0.320          C  
ATOM  15267  C   ASN B 957     -13.855 -25.065   0.181  1.00  0.320          C  
ATOM  15268  O   ASN B 957     -13.567 -25.532  -0.930  1.00  0.330          O  
ATOM  15269  CB  ASN B 957     -16.114 -26.061   0.490  1.00  0.460          C  
ATOM  15270  CG  ASN B 957     -17.508 -25.944   1.047  1.00  0.460          C  
ATOM  15271  OD1 ASN B 957     -17.772 -25.194   2.000  1.00  0.460          O  
ATOM  15272  ND2 ASN B 957     -18.421 -26.686   0.476  1.00  0.460          N  
ATOM  15273  H   ASN B 957     -16.256 -23.954  -1.164  1.00  0.410          H  
ATOM  15274  HA  ASN B 957     -15.312 -24.479   1.619  1.00  0.380          H  
ATOM  15275 1HB  ASN B 957     -16.168 -26.325  -0.507  1.00  0.550          H  
ATOM  15276 2HB  ASN B 957     -15.596 -26.846   0.979  1.00  0.550          H  
ATOM  15277 1HD2 ASN B 957     -19.359 -26.660   0.800  1.00  0.550          H  
ATOM  15278 2HD2 ASN B 957     -18.195 -27.310  -0.306  1.00  0.550          H  
ATOM  15279  N   LEU B 958     -12.936 -24.711   1.069  1.00  0.310          N  
ATOM  15280  CA  LEU B 958     -11.510 -24.777   0.788  1.00  0.330          C  
ATOM  15281  C   LEU B 958     -10.758 -25.943   1.477  1.00  0.330          C  
ATOM  15282  O   LEU B 958     -11.003 -26.202   2.657  1.00  0.360          O  
ATOM  15283  CB  LEU B 958     -10.881 -23.457   1.215  1.00  0.450          C  
ATOM  15284  CG  LEU B 958     -11.371 -22.201   0.567  1.00  0.450          C  
ATOM  15285  CD1 LEU B 958     -10.658 -21.032   1.205  1.00  0.450          C  
ATOM  15286  CD2 LEU B 958     -11.092 -22.258  -0.896  1.00  0.450          C  
ATOM  15287  H   LEU B 958     -13.258 -24.368   1.971  1.00  0.370          H  
ATOM  15288  HA  LEU B 958     -11.441 -24.871  -0.272  1.00  0.400          H  
ATOM  15289 1HB  LEU B 958     -11.111 -23.332   2.260  1.00  0.540          H  
ATOM  15290 2HB  LEU B 958      -9.813 -23.510   1.087  1.00  0.540          H  
ATOM  15291  HG  LEU B 958     -12.445 -22.075   0.740  1.00  0.540          H  
ATOM  15292 1HD1 LEU B 958     -10.998 -20.124   0.756  1.00  0.540          H  
ATOM  15293 2HD1 LEU B 958     -10.871 -21.018   2.268  1.00  0.540          H  
ATOM  15294 3HD1 LEU B 958      -9.591 -21.121   1.047  1.00  0.540          H  
ATOM  15295 1HD2 LEU B 958     -11.417 -21.340  -1.362  1.00  0.540          H  
ATOM  15296 2HD2 LEU B 958     -10.036 -22.392  -1.033  1.00  0.540          H  
ATOM  15297 3HD2 LEU B 958     -11.610 -23.071  -1.350  1.00  0.540          H  
ATOM  15298  N   PRO B 959      -9.679 -26.484   0.830  1.00  0.430          N  
ATOM  15299  CA  PRO B 959      -8.757 -27.567   1.242  1.00  0.560          C  
ATOM  15300  C   PRO B 959      -7.969 -27.481   2.565  1.00  0.480          C  
ATOM  15301  O   PRO B 959      -7.337 -28.469   2.940  1.00  0.730          O  
ATOM  15302  CB  PRO B 959      -7.724 -27.567   0.105  1.00  0.840          C  
ATOM  15303  CG  PRO B 959      -8.425 -27.040  -1.081  1.00  0.840          C  
ATOM  15304  CD  PRO B 959      -9.392 -26.029  -0.574  1.00  0.840          C  
ATOM  15305  HA  PRO B 959      -9.324 -28.510   1.223  1.00  0.670          H  
ATOM  15306 1HB  PRO B 959      -6.857 -26.953   0.391  1.00  1.010          H  
ATOM  15307 2HB  PRO B 959      -7.350 -28.586  -0.049  1.00  1.010          H  
ATOM  15308 1HG  PRO B 959      -7.702 -26.613  -1.798  1.00  1.010          H  
ATOM  15309 2HG  PRO B 959      -8.934 -27.860  -1.610  1.00  1.010          H  
ATOM  15310 1HD  PRO B 959      -8.987 -25.007  -0.621  1.00  1.010          H  
ATOM  15311 2HD  PRO B 959     -10.256 -26.188  -1.232  1.00  1.010          H  
ATOM  15312  N   GLU B 960      -7.851 -26.301   3.182  1.00  0.890          N  
ATOM  15313  CA  GLU B 960      -7.107 -26.073   4.452  1.00  0.970          C  
ATOM  15314  C   GLU B 960      -5.602 -25.953   4.226  1.00  1.010          C  
ATOM  15315  O   GLU B 960      -4.973 -24.944   4.573  1.00  1.760          O  
ATOM  15316  CB  GLU B 960      -7.376 -27.157   5.513  1.00  1.330          C  
ATOM  15317  CG  GLU B 960      -8.821 -27.227   6.008  1.00  1.330          C  
ATOM  15318  CD  GLU B 960      -8.989 -28.218   7.109  1.00  1.330          C  
ATOM  15319  OE1 GLU B 960      -8.064 -28.929   7.384  1.00  1.330          O  
ATOM  15320  OE2 GLU B 960     -10.039 -28.261   7.676  1.00  1.330          O  
ATOM  15321  H   GLU B 960      -8.348 -25.507   2.802  1.00  1.070          H  
ATOM  15322  HA  GLU B 960      -7.439 -25.147   4.887  1.00  1.160          H  
ATOM  15323 1HB  GLU B 960      -7.058 -28.135   5.202  1.00  1.590          H  
ATOM  15324 2HB  GLU B 960      -6.777 -26.922   6.390  1.00  1.590          H  
ATOM  15325 1HG  GLU B 960      -9.142 -26.253   6.353  1.00  1.590          H  
ATOM  15326 2HG  GLU B 960      -9.466 -27.512   5.175  1.00  1.590          H  
ATOM  15327  N   LYS B 961      -5.040 -26.963   3.570  1.00  0.550          N  
ATOM  15328  CA  LYS B 961      -3.612 -27.064   3.258  1.00  0.640          C  
ATOM  15329  C   LYS B 961      -3.093 -25.896   2.410  1.00  0.540          C  
ATOM  15330  O   LYS B 961      -1.888 -25.667   2.330  1.00  0.960          O  
ATOM  15331  CB  LYS B 961      -3.323 -28.398   2.562  1.00  0.860          C  
ATOM  15332  CG  LYS B 961      -3.928 -28.549   1.161  1.00  0.860          C  
ATOM  15333  CD  LYS B 961      -3.632 -29.934   0.578  1.00  0.860          C  
ATOM  15334  CE  LYS B 961      -4.201 -30.089  -0.832  1.00  0.860          C  
ATOM  15335  NZ  LYS B 961      -3.934 -31.448  -1.395  1.00  0.860          N  
ATOM  15336  H   LYS B 961      -5.670 -27.737   3.342  1.00  0.660          H  
ATOM  15337  HA  LYS B 961      -3.062 -27.050   4.199  1.00  0.770          H  
ATOM  15338 1HB  LYS B 961      -2.245 -28.536   2.479  1.00  1.030          H  
ATOM  15339 2HB  LYS B 961      -3.711 -29.211   3.175  1.00  1.030          H  
ATOM  15340 1HG  LYS B 961      -5.004 -28.412   1.222  1.00  1.030          H  
ATOM  15341 2HG  LYS B 961      -3.516 -27.793   0.495  1.00  1.030          H  
ATOM  15342 1HD  LYS B 961      -2.553 -30.088   0.545  1.00  1.030          H  
ATOM  15343 2HD  LYS B 961      -4.072 -30.697   1.222  1.00  1.030          H  
ATOM  15344 1HE  LYS B 961      -5.276 -29.924  -0.802  1.00  1.030          H  
ATOM  15345 2HE  LYS B 961      -3.747 -29.341  -1.483  1.00  1.030          H  
ATOM  15346 1HZ  LYS B 961      -4.323 -31.512  -2.326  1.00  1.030          H  
ATOM  15347 2HZ  LYS B 961      -2.936 -31.607  -1.438  1.00  1.030          H  
ATOM  15348 3HZ  LYS B 961      -4.359 -32.150  -0.806  1.00  1.030          H  
ATOM  15349  N   ASN B 962      -4.005 -25.189   1.749  1.00  0.830          N  
ATOM  15350  CA  ASN B 962      -3.675 -24.050   0.914  1.00  1.200          C  
ATOM  15351  C   ASN B 962      -4.495 -22.810   1.249  1.00  1.020          C  
ATOM  15352  O   ASN B 962      -4.851 -22.071   0.328  1.00  1.040          O  
ATOM  15353  CB  ASN B 962      -3.857 -24.369  -0.566  1.00  1.530          C  
ATOM  15354  CG  ASN B 962      -3.166 -23.335  -1.496  1.00  1.530          C  
ATOM  15355  OD1 ASN B 962      -2.051 -22.871  -1.210  1.00  1.530          O  
ATOM  15356  ND2 ASN B 962      -3.838 -22.972  -2.575  1.00  1.530          N  
ATOM  15357  H   ASN B 962      -4.971 -25.451   1.866  1.00  1.000          H  
ATOM  15358  HA  ASN B 962      -2.629 -23.792   1.087  1.00  1.440          H  
ATOM  15359 1HB  ASN B 962      -3.443 -25.357  -0.773  1.00  1.840          H  
ATOM  15360 2HB  ASN B 962      -4.921 -24.405  -0.801  1.00  1.840          H  
ATOM  15361 1HD2 ASN B 962      -3.459 -22.277  -3.225  1.00  1.840          H  
ATOM  15362 2HD2 ASN B 962      -4.735 -23.361  -2.756  1.00  1.840          H  
ATOM  15363  N   ILE B 963      -4.832 -22.554   2.519  1.00  0.910          N  
ATOM  15364  CA  ILE B 963      -5.588 -21.328   2.755  1.00  0.790          C  
ATOM  15365  C   ILE B 963      -4.700 -20.266   3.417  1.00  0.680          C  
ATOM  15366  O   ILE B 963      -4.351 -20.388   4.593  1.00  0.850          O  
ATOM  15367  CB  ILE B 963      -6.799 -21.565   3.644  1.00  1.150          C  
ATOM  15368  CG1 ILE B 963      -7.679 -22.650   3.070  1.00  1.150          C  
ATOM  15369  CG2 ILE B 963      -7.573 -20.306   3.700  1.00  1.150          C  
ATOM  15370  CD1 ILE B 963      -8.868 -23.029   3.966  1.00  1.150          C  
ATOM  15371  H   ILE B 963      -4.586 -23.181   3.295  1.00  1.090          H  
ATOM  15372  HA  ILE B 963      -5.955 -20.941   1.818  1.00  0.950          H  
ATOM  15373  HB  ILE B 963      -6.467 -21.870   4.617  1.00  1.380          H  
ATOM  15374 1HG1 ILE B 963      -8.011 -22.369   2.089  1.00  1.380          H  
ATOM  15375 2HG1 ILE B 963      -7.059 -23.526   2.968  1.00  1.380          H  
ATOM  15376 1HG2 ILE B 963      -8.424 -20.427   4.311  1.00  1.380          H  
ATOM  15377 2HG2 ILE B 963      -6.963 -19.502   4.102  1.00  1.380          H  
ATOM  15378 3HG2 ILE B 963      -7.890 -20.057   2.702  1.00  1.380          H  
ATOM  15379 1HD1 ILE B 963      -9.402 -23.856   3.540  1.00  1.380          H  
ATOM  15380 2HD1 ILE B 963      -8.512 -23.311   4.931  1.00  1.380          H  
ATOM  15381 3HD1 ILE B 963      -9.559 -22.209   4.088  1.00  1.380          H  
ATOM  15382  N   ALA B 964      -4.367 -19.216   2.668  1.00  0.560          N  
ATOM  15383  CA  ALA B 964      -3.492 -18.146   3.128  1.00  0.580          C  
ATOM  15384  C   ALA B 964      -4.268 -16.912   3.577  1.00  0.490          C  
ATOM  15385  O   ALA B 964      -4.733 -16.127   2.748  1.00  0.620          O  
ATOM  15386  CB  ALA B 964      -2.529 -17.752   2.018  1.00  0.800          C  
ATOM  15387  H   ALA B 964      -4.700 -19.187   1.713  1.00  0.670          H  
ATOM  15388  HA  ALA B 964      -2.923 -18.516   3.983  1.00  0.700          H  
ATOM  15389 1HB  ALA B 964      -1.860 -16.972   2.381  1.00  0.960          H  
ATOM  15390 2HB  ALA B 964      -1.946 -18.625   1.718  1.00  0.960          H  
ATOM  15391 3HB  ALA B 964      -3.088 -17.384   1.163  1.00  0.960          H  
ATOM  15392  N   PHE B 965      -4.404 -16.723   4.878  1.00  0.440          N  
ATOM  15393  CA  PHE B 965      -5.128 -15.559   5.376  1.00  0.430          C  
ATOM  15394  C   PHE B 965      -4.158 -14.546   5.937  1.00  0.470          C  
ATOM  15395  O   PHE B 965      -3.106 -14.920   6.441  1.00  0.530          O  
ATOM  15396  CB  PHE B 965      -6.133 -15.857   6.485  1.00  0.610          C  
ATOM  15397  CG  PHE B 965      -7.355 -16.622   6.122  1.00  0.610          C  
ATOM  15398  CD1 PHE B 965      -7.511 -17.915   6.537  1.00  0.610          C  
ATOM  15399  CD2 PHE B 965      -8.370 -16.031   5.374  1.00  0.610          C  
ATOM  15400  CE1 PHE B 965      -8.645 -18.598   6.225  1.00  0.610          C  
ATOM  15401  CE2 PHE B 965      -9.497 -16.728   5.053  1.00  0.610          C  
ATOM  15402  CZ  PHE B 965      -9.629 -18.007   5.475  1.00  0.610          C  
ATOM  15403  H   PHE B 965      -4.020 -17.405   5.519  1.00  0.530          H  
ATOM  15404  HA  PHE B 965      -5.660 -15.097   4.548  1.00  0.520          H  
ATOM  15405 1HB  PHE B 965      -5.631 -16.389   7.290  1.00  0.730          H  
ATOM  15406 2HB  PHE B 965      -6.450 -14.915   6.889  1.00  0.730          H  
ATOM  15407  HD1 PHE B 965      -6.729 -18.391   7.131  1.00  0.730          H  
ATOM  15408  HD2 PHE B 965      -8.263 -15.004   5.047  1.00  0.730          H  
ATOM  15409  HE1 PHE B 965      -8.770 -19.626   6.569  1.00  0.730          H  
ATOM  15410  HE2 PHE B 965     -10.290 -16.265   4.469  1.00  0.730          H  
ATOM  15411  HZ  PHE B 965     -10.516 -18.566   5.227  1.00  0.730          H  
ATOM  15412  N   GLU B 966      -4.570 -13.276   5.942  1.00  0.450          N  
ATOM  15413  CA  GLU B 966      -3.763 -12.175   6.490  1.00  0.510          C  
ATOM  15414  C   GLU B 966      -3.289 -12.403   7.933  1.00  0.520          C  
ATOM  15415  O   GLU B 966      -2.204 -11.960   8.307  1.00  1.050          O  
ATOM  15416  CB  GLU B 966      -4.530 -10.853   6.420  1.00  0.690          C  
ATOM  15417  CG  GLU B 966      -3.709  -9.614   6.835  1.00  0.690          C  
ATOM  15418  CD  GLU B 966      -2.539  -9.350   5.903  1.00  0.690          C  
ATOM  15419  OE1 GLU B 966      -2.568  -9.841   4.819  1.00  0.690          O  
ATOM  15420  OE2 GLU B 966      -1.610  -8.691   6.287  1.00  0.690          O  
ATOM  15421  H   GLU B 966      -5.459 -13.075   5.473  1.00  0.540          H  
ATOM  15422  HA  GLU B 966      -2.888 -12.066   5.862  1.00  0.610          H  
ATOM  15423 1HB  GLU B 966      -4.880 -10.693   5.412  1.00  0.830          H  
ATOM  15424 2HB  GLU B 966      -5.409 -10.907   7.063  1.00  0.830          H  
ATOM  15425 1HG  GLU B 966      -4.368  -8.746   6.818  1.00  0.830          H  
ATOM  15426 2HG  GLU B 966      -3.346  -9.729   7.853  1.00  0.830          H  
ATOM  15427  N   GLY B 967      -4.105 -13.052   8.753  1.00  0.470          N  
ATOM  15428  CA  GLY B 967      -3.737 -13.296  10.140  1.00  0.460          C  
ATOM  15429  C   GLY B 967      -4.798 -14.131  10.852  1.00  0.440          C  
ATOM  15430  O   GLY B 967      -5.762 -14.577  10.233  1.00  0.530          O  
ATOM  15431  H   GLY B 967      -4.994 -13.377   8.412  1.00  0.560          H  
ATOM  15432 1HA  GLY B 967      -2.775 -13.800  10.162  1.00  0.550          H  
ATOM  15433 2HA  GLY B 967      -3.614 -12.342  10.652  1.00  0.550          H  
ATOM  15434  N   GLN B 968      -4.670 -14.301  12.179  1.00  0.430          N  
ATOM  15435  CA  GLN B 968      -5.621 -15.127  12.955  1.00  0.420          C  
ATOM  15436  C   GLN B 968      -7.073 -14.671  12.809  1.00  0.410          C  
ATOM  15437  O   GLN B 968      -7.999 -15.492  12.832  1.00  0.420          O  
ATOM  15438  CB  GLN B 968      -5.313 -15.157  14.454  1.00  0.590          C  
ATOM  15439  CG  GLN B 968      -6.292 -16.104  15.223  1.00  0.590          C  
ATOM  15440  CD  GLN B 968      -6.095 -16.139  16.650  1.00  0.590          C  
ATOM  15441  OE1 GLN B 968      -5.006 -15.881  17.127  1.00  0.590          O  
ATOM  15442  NE2 GLN B 968      -7.160 -16.467  17.378  1.00  0.590          N  
ATOM  15443  H   GLN B 968      -3.870 -13.889  12.644  1.00  0.520          H  
ATOM  15444  HA  GLN B 968      -5.556 -16.151  12.582  1.00  0.500          H  
ATOM  15445 1HB  GLN B 968      -4.301 -15.507  14.614  1.00  0.710          H  
ATOM  15446 2HB  GLN B 968      -5.396 -14.152  14.881  1.00  0.710          H  
ATOM  15447 1HG  GLN B 968      -7.315 -15.774  15.097  1.00  0.710          H  
ATOM  15448 2HG  GLN B 968      -6.177 -17.117  14.839  1.00  0.710          H  
ATOM  15449 1HE2 GLN B 968      -7.101 -16.505  18.372  1.00  0.710          H  
ATOM  15450 2HE2 GLN B 968      -8.056 -16.692  16.923  1.00  0.710          H  
ATOM  15451  N   THR B 969      -7.287 -13.364  12.654  1.00  0.430          N  
ATOM  15452  CA  THR B 969      -8.623 -12.803  12.525  1.00  0.450          C  
ATOM  15453  C   THR B 969      -9.288 -13.119  11.170  1.00  0.400          C  
ATOM  15454  O   THR B 969     -10.485 -12.891  10.979  1.00  0.430          O  
ATOM  15455  CB  THR B 969      -8.562 -11.295  12.781  1.00  0.620          C  
ATOM  15456  OG1 THR B 969      -7.621 -10.691  11.873  1.00  0.620          O  
ATOM  15457  CG2 THR B 969      -8.117 -11.022  14.241  1.00  0.620          C  
ATOM  15458  H   THR B 969      -6.512 -12.709  12.653  1.00  0.520          H  
ATOM  15459  HA  THR B 969      -9.233 -13.240  13.302  1.00  0.540          H  
ATOM  15460  HB  THR B 969      -9.546 -10.858  12.613  1.00  0.750          H  
ATOM  15461  HG1 THR B 969      -7.785  -9.718  11.860  1.00  0.750          H  
ATOM  15462 1HG2 THR B 969      -8.080  -9.943  14.404  1.00  0.750          H  
ATOM  15463 2HG2 THR B 969      -8.831 -11.472  14.932  1.00  0.750          H  
ATOM  15464 3HG2 THR B 969      -7.131 -11.445  14.422  1.00  0.750          H  
ATOM  15465  N   LYS B 970      -8.490 -13.619  10.226  1.00  0.370          N  
ATOM  15466  CA  LYS B 970      -8.880 -14.082   8.895  1.00  0.340          C  
ATOM  15467  C   LYS B 970      -9.769 -13.122   8.102  1.00  0.340          C  
ATOM  15468  O   LYS B 970     -10.731 -13.543   7.468  1.00  0.340          O  
ATOM  15469  CB  LYS B 970      -9.576 -15.426   9.049  1.00  0.490          C  
ATOM  15470  CG  LYS B 970      -8.731 -16.444   9.756  1.00  0.490          C  
ATOM  15471  CD  LYS B 970      -9.419 -17.761   9.927  1.00  0.490          C  
ATOM  15472  CE  LYS B 970      -8.723 -18.627  10.931  1.00  0.490          C  
ATOM  15473  NZ  LYS B 970      -8.937 -18.142  12.336  1.00  0.490          N  
ATOM  15474  H   LYS B 970      -7.516 -13.774  10.483  1.00  0.440          H  
ATOM  15475  HA  LYS B 970      -7.969 -14.231   8.330  1.00  0.410          H  
ATOM  15476 1HB  LYS B 970     -10.523 -15.309   9.570  1.00  0.590          H  
ATOM  15477 2HB  LYS B 970      -9.765 -15.826   8.075  1.00  0.590          H  
ATOM  15478 1HG  LYS B 970      -7.809 -16.590   9.200  1.00  0.590          H  
ATOM  15479 2HG  LYS B 970      -8.480 -16.072  10.684  1.00  0.590          H  
ATOM  15480 1HD  LYS B 970     -10.465 -17.622  10.199  1.00  0.590          H  
ATOM  15481 2HD  LYS B 970      -9.351 -18.283   9.004  1.00  0.590          H  
ATOM  15482 1HE  LYS B 970      -9.086 -19.645  10.848  1.00  0.590          H  
ATOM  15483 2HE  LYS B 970      -7.680 -18.616  10.716  1.00  0.590          H  
ATOM  15484 1HZ  LYS B 970      -8.456 -18.730  12.993  1.00  0.590          H  
ATOM  15485 2HZ  LYS B 970      -8.590 -17.166  12.437  1.00  0.590          H  
ATOM  15486 3HZ  LYS B 970      -9.922 -18.159  12.549  1.00  0.590          H  
ATOM  15487  N   SER B 971      -9.448 -11.831   8.112  1.00  0.360          N  
ATOM  15488  CA  SER B 971     -10.249 -10.832   7.406  1.00  0.390          C  
ATOM  15489  C   SER B 971     -10.009 -10.742   5.896  1.00  0.400          C  
ATOM  15490  O   SER B 971     -10.790 -10.116   5.177  1.00  0.450          O  
ATOM  15491  CB  SER B 971      -9.988  -9.484   8.026  1.00  0.530          C  
ATOM  15492  OG  SER B 971      -8.662  -9.100   7.808  1.00  0.530          O  
ATOM  15493  H   SER B 971      -8.653 -11.525   8.655  1.00  0.430          H  
ATOM  15494  HA  SER B 971     -11.299 -11.086   7.562  1.00  0.470          H  
ATOM  15495 1HB  SER B 971     -10.659  -8.758   7.597  1.00  0.640          H  
ATOM  15496 2HB  SER B 971     -10.187  -9.525   9.097  1.00  0.640          H  
ATOM  15497  HG  SER B 971      -8.596  -8.160   8.121  1.00  0.640          H  
ATOM  15498  N   LYS B 972      -8.928 -11.356   5.414  1.00  0.380          N  
ATOM  15499  CA  LYS B 972      -8.568 -11.302   3.991  1.00  0.410          C  
ATOM  15500  C   LYS B 972      -7.900 -12.582   3.504  1.00  0.390          C  
ATOM  15501  O   LYS B 972      -6.985 -13.112   4.150  1.00  0.380          O  
ATOM  15502  CB  LYS B 972      -7.675 -10.090   3.703  1.00  0.560          C  
ATOM  15503  CG  LYS B 972      -7.278  -9.900   2.214  1.00  0.560          C  
ATOM  15504  CD  LYS B 972      -6.466  -8.629   1.988  1.00  0.560          C  
ATOM  15505  CE  LYS B 972      -7.345  -7.380   2.027  1.00  0.560          C  
ATOM  15506  NZ  LYS B 972      -6.577  -6.148   1.749  1.00  0.560          N  
ATOM  15507  H   LYS B 972      -8.355 -11.856   6.071  1.00  0.460          H  
ATOM  15508  HA  LYS B 972      -9.488 -11.180   3.424  1.00  0.490          H  
ATOM  15509 1HB  LYS B 972      -8.181  -9.208   4.047  1.00  0.670          H  
ATOM  15510 2HB  LYS B 972      -6.763 -10.176   4.272  1.00  0.670          H  
ATOM  15511 1HG  LYS B 972      -6.680 -10.752   1.878  1.00  0.670          H  
ATOM  15512 2HG  LYS B 972      -8.167  -9.846   1.606  1.00  0.670          H  
ATOM  15513 1HD  LYS B 972      -5.713  -8.541   2.771  1.00  0.670          H  
ATOM  15514 2HD  LYS B 972      -5.967  -8.685   1.023  1.00  0.670          H  
ATOM  15515 1HE  LYS B 972      -8.143  -7.479   1.293  1.00  0.670          H  
ATOM  15516 2HE  LYS B 972      -7.780  -7.281   3.006  1.00  0.670          H  
ATOM  15517 1HZ  LYS B 972      -7.211  -5.353   1.797  1.00  0.670          H  
ATOM  15518 2HZ  LYS B 972      -5.851  -6.067   2.452  1.00  0.670          H  
ATOM  15519 3HZ  LYS B 972      -6.161  -6.187   0.837  1.00  0.670          H  
ATOM  15520  N   LEU B 973      -8.369 -13.071   2.347  1.00  0.410          N  
ATOM  15521  CA  LEU B 973      -7.840 -14.317   1.747  1.00  0.410          C  
ATOM  15522  C   LEU B 973      -6.981 -14.125   0.482  1.00  0.390          C  
ATOM  15523  O   LEU B 973      -7.428 -13.546  -0.516  1.00  0.390          O  
ATOM  15524  CB  LEU B 973      -9.000 -15.278   1.451  1.00  0.570          C  
ATOM  15525  CG  LEU B 973      -8.640 -16.617   0.748  1.00  0.570          C  
ATOM  15526  CD1 LEU B 973      -7.742 -17.463   1.634  1.00  0.570          C  
ATOM  15527  CD2 LEU B 973      -9.895 -17.366   0.484  1.00  0.570          C  
ATOM  15528  H   LEU B 973      -9.105 -12.521   1.889  1.00  0.490          H  
ATOM  15529  HA  LEU B 973      -7.206 -14.787   2.497  1.00  0.490          H  
ATOM  15530 1HB  LEU B 973      -9.484 -15.517   2.385  1.00  0.690          H  
ATOM  15531 2HB  LEU B 973      -9.723 -14.757   0.820  1.00  0.690          H  
ATOM  15532  HG  LEU B 973      -8.132 -16.420  -0.195  1.00  0.690          H  
ATOM  15533 1HD1 LEU B 973      -7.518 -18.398   1.128  1.00  0.690          H  
ATOM  15534 2HD1 LEU B 973      -6.824 -16.960   1.844  1.00  0.690          H  
ATOM  15535 3HD1 LEU B 973      -8.254 -17.665   2.568  1.00  0.690          H  
ATOM  15536 1HD2 LEU B 973      -9.655 -18.306  -0.011  1.00  0.690          H  
ATOM  15537 2HD2 LEU B 973     -10.400 -17.569   1.424  1.00  0.690          H  
ATOM  15538 3HD2 LEU B 973     -10.539 -16.770  -0.159  1.00  0.690          H  
ATOM  15539  N   PHE B 974      -5.756 -14.672   0.518  1.00  0.380          N  
ATOM  15540  CA  PHE B 974      -4.770 -14.569  -0.567  1.00  0.390          C  
ATOM  15541  C   PHE B 974      -4.457 -15.847  -1.351  1.00  0.410          C  
ATOM  15542  O   PHE B 974      -3.490 -15.891  -2.124  1.00  0.490          O  
ATOM  15543  CB  PHE B 974      -3.459 -14.131   0.022  1.00  0.540          C  
ATOM  15544  CG  PHE B 974      -3.516 -12.866   0.687  1.00  0.540          C  
ATOM  15545  CD1 PHE B 974      -3.610 -12.831   2.052  1.00  0.540          C  
ATOM  15546  CD2 PHE B 974      -3.444 -11.681  -0.024  1.00  0.540          C  
ATOM  15547  CE1 PHE B 974      -3.626 -11.658   2.692  1.00  0.540          C  
ATOM  15548  CE2 PHE B 974      -3.459 -10.487   0.634  1.00  0.540          C  
ATOM  15549  CZ  PHE B 974      -3.547 -10.483   2.002  1.00  0.540          C  
ATOM  15550  H   PHE B 974      -5.470 -15.147   1.380  1.00  0.460          H  
ATOM  15551  HA  PHE B 974      -5.131 -13.818  -1.270  1.00  0.470          H  
ATOM  15552 1HB  PHE B 974      -3.128 -14.878   0.740  1.00  0.650          H  
ATOM  15553 2HB  PHE B 974      -2.706 -14.071  -0.762  1.00  0.650          H  
ATOM  15554  HD1 PHE B 974      -3.667 -13.762   2.621  1.00  0.650          H  
ATOM  15555  HD2 PHE B 974      -3.364 -11.708  -1.115  1.00  0.650          H  
ATOM  15556  HE1 PHE B 974      -3.694 -11.641   3.755  1.00  0.650          H  
ATOM  15557  HE2 PHE B 974      -3.395  -9.547   0.085  1.00  0.650          H  
ATOM  15558  HZ  PHE B 974      -3.552  -9.545   2.556  1.00  0.650          H  
ATOM  15559  N   SER B 975      -5.242 -16.885  -1.196  1.00  0.460          N  
ATOM  15560  CA  SER B 975      -4.924 -18.133  -1.878  1.00  0.510          C  
ATOM  15561  C   SER B 975      -5.322 -18.118  -3.330  1.00  0.550          C  
ATOM  15562  O   SER B 975      -6.262 -18.790  -3.708  1.00  1.010          O  
ATOM  15563  CB  SER B 975      -5.602 -19.304  -1.229  1.00  0.690          C  
ATOM  15564  OG  SER B 975      -5.156 -19.482   0.049  1.00  0.690          O  
ATOM  15565  H   SER B 975      -6.036 -16.823  -0.577  1.00  0.550          H  
ATOM  15566  HA  SER B 975      -3.846 -18.290  -1.817  1.00  0.610          H  
ATOM  15567 1HB  SER B 975      -6.677 -19.155  -1.224  1.00  0.830          H  
ATOM  15568 2HB  SER B 975      -5.391 -20.205  -1.809  1.00  0.830          H  
ATOM  15569  HG  SER B 975      -5.272 -20.442   0.203  1.00  0.830          H  
ATOM  15570  N   LYS B 976      -4.563 -17.427  -4.162  1.00  0.600          N  
ATOM  15571  CA  LYS B 976      -4.923 -17.202  -5.572  1.00  0.600          C  
ATOM  15572  C   LYS B 976      -5.584 -18.382  -6.309  1.00  0.480          C  
ATOM  15573  O   LYS B 976      -6.474 -18.146  -7.127  1.00  0.460          O  
ATOM  15574  CB  LYS B 976      -3.704 -16.756  -6.380  1.00  0.840          C  
ATOM  15575  CG  LYS B 976      -4.007 -16.436  -7.860  1.00  0.840          C  
ATOM  15576  CD  LYS B 976      -2.771 -15.906  -8.580  1.00  0.840          C  
ATOM  15577  CE  LYS B 976      -3.058 -15.628 -10.050  1.00  0.840          C  
ATOM  15578  NZ  LYS B 976      -1.854 -15.094 -10.758  1.00  0.840          N  
ATOM  15579  H   LYS B 976      -3.786 -16.928  -3.719  1.00  0.720          H  
ATOM  15580  HA  LYS B 976      -5.638 -16.376  -5.593  1.00  0.720          H  
ATOM  15581 1HB  LYS B 976      -3.269 -15.869  -5.917  1.00  1.010          H  
ATOM  15582 2HB  LYS B 976      -2.954 -17.543  -6.359  1.00  1.010          H  
ATOM  15583 1HG  LYS B 976      -4.342 -17.339  -8.378  1.00  1.010          H  
ATOM  15584 2HG  LYS B 976      -4.808 -15.696  -7.917  1.00  1.010          H  
ATOM  15585 1HD  LYS B 976      -2.438 -14.984  -8.103  1.00  1.010          H  
ATOM  15586 2HD  LYS B 976      -1.970 -16.642  -8.512  1.00  1.010          H  
ATOM  15587 1HE  LYS B 976      -3.372 -16.553 -10.534  1.00  1.010          H  
ATOM  15588 2HE  LYS B 976      -3.864 -14.900 -10.125  1.00  1.010          H  
ATOM  15589 1HZ  LYS B 976      -2.081 -14.920 -11.727  1.00  1.010          H  
ATOM  15590 2HZ  LYS B 976      -1.563 -14.229 -10.322  1.00  1.010          H  
ATOM  15591 3HZ  LYS B 976      -1.101 -15.766 -10.705  1.00  1.010          H  
ATOM  15592  N   GLU B 977      -5.211 -19.639  -6.058  1.00  0.450          N  
ATOM  15593  CA  GLU B 977      -5.838 -20.729  -6.813  1.00  0.480          C  
ATOM  15594  C   GLU B 977      -7.371 -20.767  -6.626  1.00  0.430          C  
ATOM  15595  O   GLU B 977      -8.099 -21.232  -7.511  1.00  0.450          O  
ATOM  15596  CB  GLU B 977      -5.228 -22.067  -6.401  1.00  0.660          C  
ATOM  15597  CG  GLU B 977      -3.745 -22.204  -6.773  1.00  0.660          C  
ATOM  15598  CD  GLU B 977      -2.798 -21.593  -5.754  1.00  0.660          C  
ATOM  15599  OE1 GLU B 977      -3.269 -21.023  -4.778  1.00  0.660          O  
ATOM  15600  OE2 GLU B 977      -1.612 -21.655  -5.964  1.00  0.660          O  
ATOM  15601  H   GLU B 977      -4.486 -19.865  -5.374  1.00  0.540          H  
ATOM  15602  HA  GLU B 977      -5.629 -20.568  -7.869  1.00  0.580          H  
ATOM  15603 1HB  GLU B 977      -5.327 -22.195  -5.320  1.00  0.790          H  
ATOM  15604 2HB  GLU B 977      -5.775 -22.879  -6.878  1.00  0.790          H  
ATOM  15605 1HG  GLU B 977      -3.508 -23.262  -6.886  1.00  0.790          H  
ATOM  15606 2HG  GLU B 977      -3.587 -21.721  -7.736  1.00  0.790          H  
ATOM  15607  N   VAL B 978      -7.852 -20.254  -5.490  1.00  0.380          N  
ATOM  15608  CA  VAL B 978      -9.271 -20.215  -5.185  1.00  0.370          C  
ATOM  15609  C   VAL B 978      -9.920 -19.181  -6.106  1.00  0.390          C  
ATOM  15610  O   VAL B 978     -11.100 -19.305  -6.434  1.00  0.390          O  
ATOM  15611  CB  VAL B 978      -9.549 -19.891  -3.695  1.00  0.520          C  
ATOM  15612  CG1 VAL B 978      -8.686 -20.777  -2.824  1.00  0.520          C  
ATOM  15613  CG2 VAL B 978      -9.367 -18.421  -3.376  1.00  0.520          C  
ATOM  15614  H   VAL B 978      -7.181 -19.884  -4.819  1.00  0.460          H  
ATOM  15615  HA  VAL B 978      -9.703 -21.194  -5.399  1.00  0.440          H  
ATOM  15616  HB  VAL B 978     -10.576 -20.159  -3.476  1.00  0.630          H  
ATOM  15617 1HG1 VAL B 978      -8.911 -20.574  -1.780  1.00  0.630          H  
ATOM  15618 2HG1 VAL B 978      -8.883 -21.805  -3.052  1.00  0.630          H  
ATOM  15619 3HG1 VAL B 978      -7.652 -20.583  -2.996  1.00  0.630          H  
ATOM  15620 1HG2 VAL B 978      -9.589 -18.264  -2.334  1.00  0.630          H  
ATOM  15621 2HG2 VAL B 978      -8.390 -18.106  -3.560  1.00  0.630          H  
ATOM  15622 3HG2 VAL B 978     -10.037 -17.818  -3.963  1.00  0.630          H  
ATOM  15623  N   LYS B 979      -9.178 -18.096  -6.438  1.00  0.430          N  
ATOM  15624  CA  LYS B 979      -9.657 -17.040  -7.315  1.00  0.450          C  
ATOM  15625  C   LYS B 979      -9.915 -17.650  -8.652  1.00  0.470          C  
ATOM  15626  O   LYS B 979     -10.959 -17.421  -9.259  1.00  0.470          O  
ATOM  15627  CB  LYS B 979      -8.618 -15.920  -7.530  1.00  0.620          C  
ATOM  15628  CG  LYS B 979      -9.091 -14.771  -8.421  1.00  0.620          C  
ATOM  15629  CD  LYS B 979      -8.013 -13.706  -8.594  1.00  0.620          C  
ATOM  15630  CE  LYS B 979      -8.460 -12.610  -9.564  1.00  0.620          C  
ATOM  15631  NZ  LYS B 979      -7.393 -11.568  -9.764  1.00  0.620          N  
ATOM  15632  H   LYS B 979      -8.207 -18.042  -6.145  1.00  0.520          H  
ATOM  15633  HA  LYS B 979     -10.586 -16.627  -6.922  1.00  0.540          H  
ATOM  15634 1HB  LYS B 979      -8.299 -15.510  -6.594  1.00  0.750          H  
ATOM  15635 2HB  LYS B 979      -7.744 -16.327  -8.018  1.00  0.750          H  
ATOM  15636 1HG  LYS B 979      -9.398 -15.143  -9.399  1.00  0.750          H  
ATOM  15637 2HG  LYS B 979      -9.940 -14.307  -7.941  1.00  0.750          H  
ATOM  15638 1HD  LYS B 979      -7.794 -13.257  -7.622  1.00  0.750          H  
ATOM  15639 2HD  LYS B 979      -7.104 -14.174  -8.973  1.00  0.750          H  
ATOM  15640 1HE  LYS B 979      -8.698 -13.061 -10.527  1.00  0.750          H  
ATOM  15641 2HE  LYS B 979      -9.355 -12.135  -9.174  1.00  0.750          H  
ATOM  15642 1HZ  LYS B 979      -7.720 -10.858 -10.407  1.00  0.750          H  
ATOM  15643 2HZ  LYS B 979      -7.168 -11.134  -8.880  1.00  0.750          H  
ATOM  15644 3HZ  LYS B 979      -6.563 -12.002 -10.142  1.00  0.750          H  
ATOM  15645  N   ASN B 980      -8.945 -18.441  -9.118  1.00  0.480          N  
ATOM  15646  CA  ASN B 980      -9.040 -19.059 -10.430  1.00  0.500          C  
ATOM  15647  C   ASN B 980     -10.250 -19.976 -10.512  1.00  0.480          C  
ATOM  15648  O   ASN B 980     -10.955 -19.991 -11.522  1.00  0.500          O  
ATOM  15649  CB  ASN B 980      -7.778 -19.836 -10.729  1.00  0.690          C  
ATOM  15650  CG  ASN B 980      -6.592 -18.953 -10.974  1.00  0.690          C  
ATOM  15651  OD1 ASN B 980      -6.707 -17.760 -11.281  1.00  0.690          O  
ATOM  15652  ND2 ASN B 980      -5.431 -19.530 -10.838  1.00  0.690          N  
ATOM  15653  H   ASN B 980      -8.106 -18.552  -8.538  1.00  0.580          H  
ATOM  15654  HA  ASN B 980      -9.167 -18.274 -11.176  1.00  0.600          H  
ATOM  15655 1HB  ASN B 980      -7.554 -20.497  -9.895  1.00  0.830          H  
ATOM  15656 2HB  ASN B 980      -7.941 -20.463 -11.607  1.00  0.830          H  
ATOM  15657 1HD2 ASN B 980      -4.594 -19.006 -10.983  1.00  0.830          H  
ATOM  15658 2HD2 ASN B 980      -5.375 -20.496 -10.589  1.00  0.830          H  
ATOM  15659  N   VAL B 981     -10.518 -20.719  -9.437  1.00  0.460          N  
ATOM  15660  CA  VAL B 981     -11.675 -21.595  -9.431  1.00  0.450          C  
ATOM  15661  C   VAL B 981     -12.989 -20.826  -9.389  1.00  0.450          C  
ATOM  15662  O   VAL B 981     -13.902 -21.147 -10.157  1.00  0.460          O  
ATOM  15663  CB  VAL B 981     -11.603 -22.622  -8.300  1.00  0.630          C  
ATOM  15664  CG1 VAL B 981     -12.936 -23.400  -8.225  1.00  0.630          C  
ATOM  15665  CG2 VAL B 981     -10.429 -23.563  -8.585  1.00  0.630          C  
ATOM  15666  H   VAL B 981      -9.861 -20.706  -8.648  1.00  0.550          H  
ATOM  15667  HA  VAL B 981     -11.659 -22.161 -10.363  1.00  0.540          H  
ATOM  15668  HB  VAL B 981     -11.442 -22.119  -7.342  1.00  0.760          H  
ATOM  15669 1HG1 VAL B 981     -12.901 -24.147  -7.450  1.00  0.760          H  
ATOM  15670 2HG1 VAL B 981     -13.734 -22.729  -8.015  1.00  0.760          H  
ATOM  15671 3HG1 VAL B 981     -13.135 -23.877  -9.158  1.00  0.760          H  
ATOM  15672 1HG2 VAL B 981     -10.352 -24.301  -7.803  1.00  0.760          H  
ATOM  15673 2HG2 VAL B 981     -10.581 -24.064  -9.534  1.00  0.760          H  
ATOM  15674 3HG2 VAL B 981      -9.506 -22.995  -8.629  1.00  0.760          H  
ATOM  15675  N   VAL B 982     -13.114 -19.825  -8.505  1.00  0.450          N  
ATOM  15676  CA  VAL B 982     -14.370 -19.089  -8.457  1.00  0.470          C  
ATOM  15677  C   VAL B 982     -14.563 -18.409  -9.797  1.00  0.480          C  
ATOM  15678  O   VAL B 982     -15.644 -18.476 -10.375  1.00  0.490          O  
ATOM  15679  CB  VAL B 982     -14.399 -18.033  -7.315  1.00  0.650          C  
ATOM  15680  CG1 VAL B 982     -15.675 -17.138  -7.423  1.00  0.650          C  
ATOM  15681  CG2 VAL B 982     -14.393 -18.727  -5.966  1.00  0.650          C  
ATOM  15682  H   VAL B 982     -12.337 -19.590  -7.879  1.00  0.540          H  
ATOM  15683  HA  VAL B 982     -15.185 -19.793  -8.303  1.00  0.560          H  
ATOM  15684  HB  VAL B 982     -13.518 -17.391  -7.407  1.00  0.780          H  
ATOM  15685 1HG1 VAL B 982     -15.666 -16.398  -6.618  1.00  0.780          H  
ATOM  15686 2HG1 VAL B 982     -15.695 -16.618  -8.381  1.00  0.780          H  
ATOM  15687 3HG1 VAL B 982     -16.567 -17.759  -7.333  1.00  0.780          H  
ATOM  15688 1HG2 VAL B 982     -14.404 -17.978  -5.181  1.00  0.780          H  
ATOM  15689 2HG2 VAL B 982     -15.270 -19.348  -5.880  1.00  0.780          H  
ATOM  15690 3HG2 VAL B 982     -13.506 -19.344  -5.866  1.00  0.780          H  
ATOM  15691  N   TYR B 983     -13.512 -17.767 -10.308  1.00  0.490          N  
ATOM  15692  CA  TYR B 983     -13.574 -17.082 -11.580  1.00  0.500          C  
ATOM  15693  C   TYR B 983     -14.021 -17.967 -12.721  1.00  0.500          C  
ATOM  15694  O   TYR B 983     -14.956 -17.612 -13.441  1.00  0.510          O  
ATOM  15695  CB  TYR B 983     -12.208 -16.494 -11.928  1.00  0.700          C  
ATOM  15696  CG  TYR B 983     -12.105 -15.974 -13.337  1.00  0.700          C  
ATOM  15697  CD1 TYR B 983     -12.635 -14.770 -13.691  1.00  0.700          C  
ATOM  15698  CD2 TYR B 983     -11.454 -16.741 -14.284  1.00  0.700          C  
ATOM  15699  CE1 TYR B 983     -12.523 -14.332 -14.993  1.00  0.700          C  
ATOM  15700  CE2 TYR B 983     -11.340 -16.306 -15.571  1.00  0.700          C  
ATOM  15701  CZ  TYR B 983     -11.868 -15.098 -15.923  1.00  0.700          C  
ATOM  15702  OH  TYR B 983     -11.742 -14.644 -17.220  1.00  0.700          O  
ATOM  15703  H   TYR B 983     -12.638 -17.733  -9.790  1.00  0.590          H  
ATOM  15704  HA  TYR B 983     -14.289 -16.273 -11.478  1.00  0.600          H  
ATOM  15705 1HB  TYR B 983     -11.978 -15.683 -11.249  1.00  0.840          H  
ATOM  15706 2HB  TYR B 983     -11.447 -17.257 -11.795  1.00  0.840          H  
ATOM  15707  HD1 TYR B 983     -13.141 -14.171 -12.947  1.00  0.840          H  
ATOM  15708  HD2 TYR B 983     -11.029 -17.697 -14.000  1.00  0.840          H  
ATOM  15709  HE1 TYR B 983     -12.945 -13.378 -15.293  1.00  0.840          H  
ATOM  15710  HE2 TYR B 983     -10.825 -16.916 -16.312  1.00  0.840          H  
ATOM  15711  HH  TYR B 983     -12.050 -13.703 -17.272  1.00  0.840          H  
ATOM  15712  N   GLU B 984     -13.370 -19.113 -12.929  1.00  0.500          N  
ATOM  15713  CA  GLU B 984     -13.778 -19.921 -14.060  1.00  0.510          C  
ATOM  15714  C   GLU B 984     -15.189 -20.461 -13.910  1.00  0.510          C  
ATOM  15715  O   GLU B 984     -15.929 -20.504 -14.893  1.00  0.520          O  
ATOM  15716  CB  GLU B 984     -12.794 -21.062 -14.324  1.00  0.710          C  
ATOM  15717  CG  GLU B 984     -11.443 -20.599 -14.890  1.00  0.710          C  
ATOM  15718  CD  GLU B 984     -10.491 -21.723 -15.174  1.00  0.710          C  
ATOM  15719  OE1 GLU B 984     -10.743 -22.812 -14.725  1.00  0.710          O  
ATOM  15720  OE2 GLU B 984      -9.512 -21.499 -15.849  1.00  0.710          O  
ATOM  15721  H   GLU B 984     -12.591 -19.408 -12.330  1.00  0.600          H  
ATOM  15722  HA  GLU B 984     -13.764 -19.281 -14.942  1.00  0.610          H  
ATOM  15723 1HB  GLU B 984     -12.603 -21.594 -13.388  1.00  0.850          H  
ATOM  15724 2HB  GLU B 984     -13.237 -21.771 -15.023  1.00  0.850          H  
ATOM  15725 1HG  GLU B 984     -11.616 -20.032 -15.803  1.00  0.850          H  
ATOM  15726 2HG  GLU B 984     -10.985 -19.938 -14.165  1.00  0.850          H  
ATOM  15727  N   LEU B 985     -15.588 -20.878 -12.703  1.00  0.500          N  
ATOM  15728  CA  LEU B 985     -16.924 -21.426 -12.562  1.00  0.500          C  
ATOM  15729  C   LEU B 985     -17.998 -20.361 -12.745  1.00  0.500          C  
ATOM  15730  O   LEU B 985     -19.030 -20.627 -13.383  1.00  0.520          O  
ATOM  15731  CB  LEU B 985     -17.057 -22.096 -11.196  1.00  0.700          C  
ATOM  15732  CG  LEU B 985     -16.209 -23.390 -10.981  1.00  0.700          C  
ATOM  15733  CD1 LEU B 985     -16.314 -23.769  -9.541  1.00  0.700          C  
ATOM  15734  CD2 LEU B 985     -16.700 -24.537 -11.882  1.00  0.700          C  
ATOM  15735  H   LEU B 985     -14.958 -20.845 -11.892  1.00  0.600          H  
ATOM  15736  HA  LEU B 985     -17.068 -22.162 -13.346  1.00  0.600          H  
ATOM  15737 1HB  LEU B 985     -16.735 -21.372 -10.438  1.00  0.840          H  
ATOM  15738 2HB  LEU B 985     -18.104 -22.336 -11.019  1.00  0.840          H  
ATOM  15739  HG  LEU B 985     -15.159 -23.185 -11.201  1.00  0.840          H  
ATOM  15740 1HD1 LEU B 985     -15.716 -24.657  -9.344  1.00  0.840          H  
ATOM  15741 2HD1 LEU B 985     -15.944 -22.947  -8.942  1.00  0.840          H  
ATOM  15742 3HD1 LEU B 985     -17.348 -23.962  -9.292  1.00  0.840          H  
ATOM  15743 1HD2 LEU B 985     -16.094 -25.426 -11.688  1.00  0.840          H  
ATOM  15744 2HD2 LEU B 985     -17.736 -24.749 -11.669  1.00  0.840          H  
ATOM  15745 3HD2 LEU B 985     -16.602 -24.269 -12.932  1.00  0.840          H  
ATOM  15746  N   VAL B 986     -17.763 -19.157 -12.201  1.00  0.500          N  
ATOM  15747  CA  VAL B 986     -18.719 -18.076 -12.336  1.00  0.510          C  
ATOM  15748  C   VAL B 986     -18.782 -17.642 -13.774  1.00  0.490          C  
ATOM  15749  O   VAL B 986     -19.865 -17.462 -14.320  1.00  0.500          O  
ATOM  15750  CB  VAL B 986     -18.396 -16.894 -11.398  1.00  0.710          C  
ATOM  15751  CG1 VAL B 986     -19.317 -15.659 -11.702  1.00  0.710          C  
ATOM  15752  CG2 VAL B 986     -18.621 -17.343  -9.963  1.00  0.710          C  
ATOM  15753  H   VAL B 986     -16.904 -18.992 -11.666  1.00  0.600          H  
ATOM  15754  HA  VAL B 986     -19.685 -18.442 -12.054  1.00  0.610          H  
ATOM  15755  HB  VAL B 986     -17.353 -16.605 -11.535  1.00  0.850          H  
ATOM  15756 1HG1 VAL B 986     -19.066 -14.841 -11.023  1.00  0.850          H  
ATOM  15757 2HG1 VAL B 986     -19.171 -15.320 -12.728  1.00  0.850          H  
ATOM  15758 3HG1 VAL B 986     -20.358 -15.934 -11.566  1.00  0.850          H  
ATOM  15759 1HG2 VAL B 986     -18.377 -16.534  -9.289  1.00  0.850          H  
ATOM  15760 2HG2 VAL B 986     -19.665 -17.632  -9.835  1.00  0.850          H  
ATOM  15761 3HG2 VAL B 986     -17.989 -18.196  -9.740  1.00  0.850          H  
ATOM  15762  N   GLN B 987     -17.630 -17.467 -14.406  1.00  0.490          N  
ATOM  15763  CA  GLN B 987     -17.590 -17.018 -15.778  1.00  0.500          C  
ATOM  15764  C   GLN B 987     -18.352 -17.953 -16.701  1.00  0.510          C  
ATOM  15765  O   GLN B 987     -19.176 -17.508 -17.508  1.00  0.530          O  
ATOM  15766  CB  GLN B 987     -16.139 -16.918 -16.247  1.00  0.700          C  
ATOM  15767  CG  GLN B 987     -15.946 -16.403 -17.652  1.00  0.700          C  
ATOM  15768  CD  GLN B 987     -14.522 -16.425 -18.028  1.00  0.700          C  
ATOM  15769  OE1 GLN B 987     -13.877 -17.468 -17.924  1.00  0.700          O  
ATOM  15770  NE2 GLN B 987     -14.013 -15.298 -18.477  1.00  0.700          N  
ATOM  15771  H   GLN B 987     -16.745 -17.622 -13.919  1.00  0.590          H  
ATOM  15772  HA  GLN B 987     -18.044 -16.036 -15.817  1.00  0.600          H  
ATOM  15773 1HB  GLN B 987     -15.582 -16.263 -15.580  1.00  0.840          H  
ATOM  15774 2HB  GLN B 987     -15.675 -17.903 -16.183  1.00  0.840          H  
ATOM  15775 1HG  GLN B 987     -16.504 -17.019 -18.358  1.00  0.840          H  
ATOM  15776 2HG  GLN B 987     -16.271 -15.379 -17.704  1.00  0.840          H  
ATOM  15777 1HE2 GLN B 987     -13.039 -15.253 -18.739  1.00  0.840          H  
ATOM  15778 2HE2 GLN B 987     -14.585 -14.484 -18.549  1.00  0.840          H  
ATOM  15779  N   GLN B 988     -18.127 -19.262 -16.566  1.00  0.520          N  
ATOM  15780  CA  GLN B 988     -18.789 -20.210 -17.442  1.00  0.540          C  
ATOM  15781  C   GLN B 988     -20.302 -20.224 -17.282  1.00  0.530          C  
ATOM  15782  O   GLN B 988     -21.032 -20.198 -18.283  1.00  0.550          O  
ATOM  15783  CB  GLN B 988     -18.263 -21.615 -17.139  1.00  0.750          C  
ATOM  15784  CG  GLN B 988     -16.827 -21.871 -17.560  1.00  0.750          C  
ATOM  15785  CD  GLN B 988     -16.296 -23.191 -17.002  1.00  0.750          C  
ATOM  15786  OE1 GLN B 988     -16.935 -23.828 -16.155  1.00  0.750          O  
ATOM  15787  NE2 GLN B 988     -15.123 -23.599 -17.466  1.00  0.750          N  
ATOM  15788  H   GLN B 988     -17.444 -19.607 -15.881  1.00  0.620          H  
ATOM  15789  HA  GLN B 988     -18.554 -19.944 -18.471  1.00  0.650          H  
ATOM  15790 1HB  GLN B 988     -18.321 -21.785 -16.059  1.00  0.900          H  
ATOM  15791 2HB  GLN B 988     -18.903 -22.354 -17.617  1.00  0.900          H  
ATOM  15792 1HG  GLN B 988     -16.800 -21.933 -18.646  1.00  0.900          H  
ATOM  15793 2HG  GLN B 988     -16.191 -21.058 -17.227  1.00  0.900          H  
ATOM  15794 1HE2 GLN B 988     -14.722 -24.453 -17.132  1.00  0.900          H  
ATOM  15795 2HE2 GLN B 988     -14.633 -23.055 -18.147  1.00  0.900          H  
ATOM  15796  N   HIS B 989     -20.779 -20.223 -16.036  1.00  0.520          N  
ATOM  15797  CA  HIS B 989     -22.205 -20.320 -15.811  1.00  0.540          C  
ATOM  15798  C   HIS B 989     -22.925 -18.993 -15.994  1.00  0.530          C  
ATOM  15799  O   HIS B 989     -24.075 -18.976 -16.438  1.00  0.530          O  
ATOM  15800  CB  HIS B 989     -22.467 -20.907 -14.446  1.00  0.750          C  
ATOM  15801  CG  HIS B 989     -22.026 -22.332 -14.329  1.00  0.750          C  
ATOM  15802  ND1 HIS B 989     -20.743 -22.679 -13.967  1.00  0.750          N  
ATOM  15803  CD2 HIS B 989     -22.684 -23.491 -14.536  1.00  0.750          C  
ATOM  15804  CE1 HIS B 989     -20.630 -23.992 -13.946  1.00  0.750          C  
ATOM  15805  NE2 HIS B 989     -21.796 -24.515 -14.290  1.00  0.750          N  
ATOM  15806  H   HIS B 989     -20.140 -20.222 -15.233  1.00  0.620          H  
ATOM  15807  HA  HIS B 989     -22.626 -21.016 -16.536  1.00  0.650          H  
ATOM  15808 1HB  HIS B 989     -21.922 -20.328 -13.725  1.00  0.900          H  
ATOM  15809 2HB  HIS B 989     -23.524 -20.849 -14.218  1.00  0.900          H  
ATOM  15810  HD1 HIS B 989     -20.012 -22.034 -13.663  1.00  0.900          H  
ATOM  15811  HD2 HIS B 989     -23.705 -23.717 -14.840  1.00  0.900          H  
ATOM  15812  HE1 HIS B 989     -19.683 -24.460 -13.679  1.00  0.900          H  
ATOM  15813  N   TYR B 990     -22.279 -17.875 -15.659  1.00  0.530          N  
ATOM  15814  CA  TYR B 990     -22.908 -16.586 -15.847  1.00  0.540          C  
ATOM  15815  C   TYR B 990     -23.037 -16.323 -17.338  1.00  0.550          C  
ATOM  15816  O   TYR B 990     -24.065 -15.817 -17.785  1.00  0.560          O  
ATOM  15817  CB  TYR B 990     -22.213 -15.461 -15.092  1.00  0.750          C  
ATOM  15818  CG  TYR B 990     -22.874 -14.099 -15.301  1.00  0.750          C  
ATOM  15819  CD1 TYR B 990     -24.255 -13.914 -15.236  1.00  0.750          C  
ATOM  15820  CD2 TYR B 990     -22.088 -13.043 -15.519  1.00  0.750          C  
ATOM  15821  CE1 TYR B 990     -24.784 -12.662 -15.413  1.00  0.750          C  
ATOM  15822  CE2 TYR B 990     -22.606 -11.811 -15.703  1.00  0.750          C  
ATOM  15823  CZ  TYR B 990     -23.948 -11.610 -15.648  1.00  0.750          C  
ATOM  15824  OH  TYR B 990     -24.467 -10.365 -15.829  1.00  0.750          O  
ATOM  15825  H   TYR B 990     -21.342 -17.906 -15.259  1.00  0.640          H  
ATOM  15826  HA  TYR B 990     -23.912 -16.655 -15.443  1.00  0.650          H  
ATOM  15827 1HB  TYR B 990     -22.195 -15.676 -14.028  1.00  0.900          H  
ATOM  15828 2HB  TYR B 990     -21.179 -15.395 -15.422  1.00  0.900          H  
ATOM  15829  HD1 TYR B 990     -24.923 -14.744 -15.049  1.00  0.900          H  
ATOM  15830  HD2 TYR B 990     -21.024 -13.191 -15.548  1.00  0.900          H  
ATOM  15831  HE1 TYR B 990     -25.859 -12.507 -15.364  1.00  0.900          H  
ATOM  15832  HE2 TYR B 990     -21.933 -10.991 -15.879  1.00  0.900          H  
ATOM  15833  HH  TYR B 990     -23.780  -9.778 -16.149  1.00  0.900          H  
ATOM  15834  N   PHE B 991     -22.010 -16.637 -18.136  1.00  0.550          N  
ATOM  15835  CA  PHE B 991     -22.169 -16.438 -19.563  1.00  0.590          C  
ATOM  15836  C   PHE B 991     -23.378 -17.228 -20.040  1.00  0.580          C  
ATOM  15837  O   PHE B 991     -24.205 -16.684 -20.776  1.00  0.600          O  
ATOM  15838  CB  PHE B 991     -20.938 -16.830 -20.362  1.00  0.810          C  
ATOM  15839  CG  PHE B 991     -21.121 -16.499 -21.816  1.00  0.810          C  
ATOM  15840  CD1 PHE B 991     -20.881 -15.192 -22.288  1.00  0.810          C  
ATOM  15841  CD2 PHE B 991     -21.565 -17.451 -22.714  1.00  0.810          C  
ATOM  15842  CE1 PHE B 991     -21.080 -14.880 -23.605  1.00  0.810          C  
ATOM  15843  CE2 PHE B 991     -21.764 -17.129 -24.030  1.00  0.810          C  
ATOM  15844  CZ  PHE B 991     -21.521 -15.842 -24.475  1.00  0.810          C  
ATOM  15845  H   PHE B 991     -21.126 -17.002 -17.770  1.00  0.660          H  
ATOM  15846  HA  PHE B 991     -22.394 -15.398 -19.758  1.00  0.710          H  
ATOM  15847 1HB  PHE B 991     -20.066 -16.316 -19.987  1.00  0.970          H  
ATOM  15848 2HB  PHE B 991     -20.757 -17.902 -20.257  1.00  0.970          H  
ATOM  15849  HD1 PHE B 991     -20.534 -14.418 -21.611  1.00  0.970          H  
ATOM  15850  HD2 PHE B 991     -21.767 -18.468 -22.367  1.00  0.970          H  
ATOM  15851  HE1 PHE B 991     -20.887 -13.869 -23.963  1.00  0.970          H  
ATOM  15852  HE2 PHE B 991     -22.122 -17.899 -24.721  1.00  0.970          H  
ATOM  15853  HZ  PHE B 991     -21.677 -15.590 -25.508  1.00  0.970          H  
ATOM  15854  N   GLN B 992     -23.507 -18.509 -19.629  1.00  0.550          N  
ATOM  15855  CA  GLN B 992     -24.667 -19.289 -20.052  1.00  0.550          C  
ATOM  15856  C   GLN B 992     -25.951 -18.603 -19.597  1.00  0.540          C  
ATOM  15857  O   GLN B 992     -26.922 -18.527 -20.350  1.00  0.550          O  
ATOM  15858  CB  GLN B 992     -24.625 -20.692 -19.458  1.00  0.770          C  
ATOM  15859  CG  GLN B 992     -23.565 -21.595 -20.015  1.00  0.770          C  
ATOM  15860  CD  GLN B 992     -23.505 -22.900 -19.255  1.00  0.770          C  
ATOM  15861  OE1 GLN B 992     -24.249 -23.095 -18.284  1.00  0.770          O  
ATOM  15862  NE2 GLN B 992     -22.617 -23.789 -19.670  1.00  0.770          N  
ATOM  15863  H   GLN B 992     -22.785 -18.947 -19.044  1.00  0.660          H  
ATOM  15864  HA  GLN B 992     -24.672 -19.353 -21.139  1.00  0.660          H  
ATOM  15865 1HB  GLN B 992     -24.462 -20.618 -18.386  1.00  0.920          H  
ATOM  15866 2HB  GLN B 992     -25.583 -21.165 -19.603  1.00  0.920          H  
ATOM  15867 1HG  GLN B 992     -23.810 -21.815 -21.054  1.00  0.920          H  
ATOM  15868 2HG  GLN B 992     -22.600 -21.105 -19.957  1.00  0.920          H  
ATOM  15869 1HE2 GLN B 992     -22.522 -24.665 -19.193  1.00  0.920          H  
ATOM  15870 2HE2 GLN B 992     -22.029 -23.584 -20.455  1.00  0.920          H  
ATOM  15871  N   PHE B 993     -25.965 -18.058 -18.379  1.00  0.520          N  
ATOM  15872  CA  PHE B 993     -27.136 -17.337 -17.915  1.00  0.530          C  
ATOM  15873  C   PHE B 993     -27.502 -16.210 -18.861  1.00  0.550          C  
ATOM  15874  O   PHE B 993     -28.661 -16.093 -19.253  1.00  0.580          O  
ATOM  15875  CB  PHE B 993     -26.933 -16.741 -16.527  1.00  0.740          C  
ATOM  15876  CG  PHE B 993     -28.049 -15.848 -16.117  1.00  0.740          C  
ATOM  15877  CD1 PHE B 993     -29.211 -16.354 -15.584  1.00  0.740          C  
ATOM  15878  CD2 PHE B 993     -27.936 -14.469 -16.299  1.00  0.740          C  
ATOM  15879  CE1 PHE B 993     -30.232 -15.510 -15.231  1.00  0.740          C  
ATOM  15880  CE2 PHE B 993     -28.953 -13.625 -15.959  1.00  0.740          C  
ATOM  15881  CZ  PHE B 993     -30.105 -14.146 -15.420  1.00  0.740          C  
ATOM  15882  H   PHE B 993     -25.168 -18.194 -17.752  1.00  0.620          H  
ATOM  15883  HA  PHE B 993     -27.972 -18.034 -17.873  1.00  0.640          H  
ATOM  15884 1HB  PHE B 993     -26.829 -17.539 -15.793  1.00  0.890          H  
ATOM  15885 2HB  PHE B 993     -26.038 -16.168 -16.510  1.00  0.890          H  
ATOM  15886  HD1 PHE B 993     -29.314 -17.428 -15.439  1.00  0.890          H  
ATOM  15887  HD2 PHE B 993     -27.022 -14.065 -16.728  1.00  0.890          H  
ATOM  15888  HE1 PHE B 993     -31.144 -15.914 -14.799  1.00  0.890          H  
ATOM  15889  HE2 PHE B 993     -28.852 -12.552 -16.111  1.00  0.890          H  
ATOM  15890  HZ  PHE B 993     -30.927 -13.487 -15.136  1.00  0.890          H  
ATOM  15891  N   LEU B 994     -26.538 -15.351 -19.217  1.00  0.560          N  
ATOM  15892  CA  LEU B 994     -26.895 -14.239 -20.091  1.00  0.590          C  
ATOM  15893  C   LEU B 994     -27.303 -14.708 -21.488  1.00  0.630          C  
ATOM  15894  O   LEU B 994     -28.178 -14.116 -22.119  1.00  0.660          O  
ATOM  15895  CB  LEU B 994     -25.735 -13.251 -20.283  1.00  0.810          C  
ATOM  15896  CG  LEU B 994     -25.245 -12.427 -19.090  1.00  0.810          C  
ATOM  15897  CD1 LEU B 994     -24.048 -11.652 -19.546  1.00  0.810          C  
ATOM  15898  CD2 LEU B 994     -26.295 -11.473 -18.587  1.00  0.810          C  
ATOM  15899  H   LEU B 994     -25.589 -15.481 -18.850  1.00  0.670          H  
ATOM  15900  HA  LEU B 994     -27.743 -13.740 -19.643  1.00  0.710          H  
ATOM  15901 1HB  LEU B 994     -24.880 -13.816 -20.665  1.00  0.980          H  
ATOM  15902 2HB  LEU B 994     -26.038 -12.547 -21.037  1.00  0.980          H  
ATOM  15903  HG  LEU B 994     -24.941 -13.111 -18.299  1.00  0.980          H  
ATOM  15904 1HD1 LEU B 994     -23.634 -11.084 -18.718  1.00  0.980          H  
ATOM  15905 2HD1 LEU B 994     -23.322 -12.346 -19.925  1.00  0.980          H  
ATOM  15906 3HD1 LEU B 994     -24.342 -10.973 -20.337  1.00  0.980          H  
ATOM  15907 1HD2 LEU B 994     -25.913 -10.897 -17.762  1.00  0.980          H  
ATOM  15908 2HD2 LEU B 994     -26.548 -10.800 -19.385  1.00  0.980          H  
ATOM  15909 3HD2 LEU B 994     -27.176 -12.015 -18.259  1.00  0.980          H  
ATOM  15910  N   GLU B 995     -26.617 -15.734 -22.013  1.00  0.630          N  
ATOM  15911  CA  GLU B 995     -26.901 -16.251 -23.349  1.00  0.700          C  
ATOM  15912  C   GLU B 995     -28.319 -16.816 -23.448  1.00  0.680          C  
ATOM  15913  O   GLU B 995     -28.983 -16.663 -24.478  1.00  0.720          O  
ATOM  15914  CB  GLU B 995     -25.874 -17.316 -23.760  1.00  0.950          C  
ATOM  15915  CG  GLU B 995     -26.023 -17.772 -25.221  1.00  0.950          C  
ATOM  15916  CD  GLU B 995     -24.964 -18.719 -25.715  1.00  0.950          C  
ATOM  15917  OE1 GLU B 995     -24.295 -19.316 -24.922  1.00  0.950          O  
ATOM  15918  OE2 GLU B 995     -24.809 -18.815 -26.925  1.00  0.950          O  
ATOM  15919  H   GLU B 995     -25.858 -16.159 -21.471  1.00  0.760          H  
ATOM  15920  HA  GLU B 995     -26.823 -15.432 -24.056  1.00  0.840          H  
ATOM  15921 1HB  GLU B 995     -24.866 -16.922 -23.622  1.00  1.140          H  
ATOM  15922 2HB  GLU B 995     -25.976 -18.187 -23.111  1.00  1.140          H  
ATOM  15923 1HG  GLU B 995     -26.996 -18.247 -25.345  1.00  1.140          H  
ATOM  15924 2HG  GLU B 995     -26.002 -16.898 -25.828  1.00  1.140          H  
ATOM  15925  N   ARG B 996     -28.756 -17.507 -22.387  1.00  0.630          N  
ATOM  15926  CA  ARG B 996     -30.073 -18.130 -22.311  1.00  0.630          C  
ATOM  15927  C   ARG B 996     -31.176 -17.167 -21.831  1.00  0.660          C  
ATOM  15928  O   ARG B 996     -32.206 -16.986 -22.495  1.00  0.730          O  
ATOM  15929  CB  ARG B 996     -29.982 -19.291 -21.335  1.00  0.880          C  
ATOM  15930  CG  ARG B 996     -29.123 -20.460 -21.803  1.00  0.880          C  
ATOM  15931  CD  ARG B 996     -28.909 -21.443 -20.709  1.00  0.880          C  
ATOM  15932  NE  ARG B 996     -28.010 -22.523 -21.113  1.00  0.880          N  
ATOM  15933  CZ  ARG B 996     -27.378 -23.370 -20.264  1.00  0.880          C  
ATOM  15934  NH1 ARG B 996     -27.546 -23.261 -18.960  1.00  0.880          N  
ATOM  15935  NH2 ARG B 996     -26.580 -24.307 -20.745  1.00  0.880          N  
ATOM  15936  H   ARG B 996     -28.105 -17.643 -21.609  1.00  0.760          H  
ATOM  15937  HA  ARG B 996     -30.332 -18.501 -23.301  1.00  0.760          H  
ATOM  15938 1HB  ARG B 996     -29.556 -18.931 -20.396  1.00  1.060          H  
ATOM  15939 2HB  ARG B 996     -30.980 -19.667 -21.119  1.00  1.060          H  
ATOM  15940 1HG  ARG B 996     -29.615 -20.964 -22.632  1.00  1.060          H  
ATOM  15941 2HG  ARG B 996     -28.148 -20.089 -22.127  1.00  1.060          H  
ATOM  15942 1HD  ARG B 996     -28.463 -20.920 -19.862  1.00  1.060          H  
ATOM  15943 2HD  ARG B 996     -29.864 -21.879 -20.415  1.00  1.060          H  
ATOM  15944  HE  ARG B 996     -27.848 -22.646 -22.105  1.00  1.060          H  
ATOM  15945 1HH1 ARG B 996     -28.148 -22.548 -18.580  1.00  1.060          H  
ATOM  15946 2HH1 ARG B 996     -27.058 -23.890 -18.334  1.00  1.060          H  
ATOM  15947 1HH2 ARG B 996     -26.445 -24.394 -21.742  1.00  1.060          H  
ATOM  15948 2HH2 ARG B 996     -26.101 -24.934 -20.113  1.00  1.060          H  
ATOM  15949  N   ASN B 997     -30.968 -16.511 -20.683  1.00  0.620          N  
ATOM  15950  CA  ASN B 997     -31.962 -15.606 -20.123  1.00  0.650          C  
ATOM  15951  C   ASN B 997     -31.746 -14.235 -20.700  1.00  0.660          C  
ATOM  15952  O   ASN B 997     -31.285 -13.309 -20.019  1.00  0.700          O  
ATOM  15953  CB  ASN B 997     -31.911 -15.560 -18.605  1.00  0.900          C  
ATOM  15954  CG  ASN B 997     -33.096 -14.791 -18.000  1.00  0.900          C  
ATOM  15955  OD1 ASN B 997     -33.755 -13.954 -18.662  1.00  0.900          O  
ATOM  15956  ND2 ASN B 997     -33.392 -15.092 -16.763  1.00  0.900          N  
ATOM  15957  H   ASN B 997     -30.100 -16.634 -20.174  1.00  0.740          H  
ATOM  15958  HA  ASN B 997     -32.954 -15.939 -20.426  1.00  0.780          H  
ATOM  15959 1HB  ASN B 997     -31.896 -16.573 -18.204  1.00  1.080          H  
ATOM  15960 2HB  ASN B 997     -30.982 -15.075 -18.293  1.00  1.080          H  
ATOM  15961 1HD2 ASN B 997     -34.167 -14.644 -16.302  1.00  1.080          H  
ATOM  15962 2HD2 ASN B 997     -32.853 -15.776 -16.276  1.00  1.080          H  
ATOM  15963  N   ASN B 998     -32.144 -14.106 -21.952  1.00  0.650          N  
ATOM  15964  CA  ASN B 998     -31.913 -12.890 -22.694  1.00  0.660          C  
ATOM  15965  C   ASN B 998     -32.743 -11.733 -22.169  1.00  0.680          C  
ATOM  15966  O   ASN B 998     -32.364 -10.573 -22.330  1.00  0.720          O  
ATOM  15967  CB  ASN B 998     -32.097 -13.136 -24.165  1.00  0.920          C  
ATOM  15968  CG  ASN B 998     -30.934 -13.960 -24.657  1.00  0.920          C  
ATOM  15969  OD1 ASN B 998     -29.780 -13.491 -24.800  1.00  0.920          O  
ATOM  15970  ND2 ASN B 998     -31.213 -15.218 -24.876  1.00  0.920          N  
ATOM  15971  H   ASN B 998     -32.512 -14.957 -22.391  1.00  0.780          H  
ATOM  15972  HA  ASN B 998     -30.867 -12.630 -22.562  1.00  0.790          H  
ATOM  15973 1HB  ASN B 998     -33.029 -13.671 -24.342  1.00  1.100          H  
ATOM  15974 2HB  ASN B 998     -32.132 -12.191 -24.704  1.00  1.100          H  
ATOM  15975 1HD2 ASN B 998     -30.470 -15.858 -25.127  1.00  1.100          H  
ATOM  15976 2HD2 ASN B 998     -32.142 -15.563 -24.748  1.00  1.100          H  
ATOM  15977  N   ASN B 999     -33.875 -12.012 -21.515  1.00  0.680          N  
ATOM  15978  CA  ASN B 999     -34.657 -10.906 -20.985  1.00  0.720          C  
ATOM  15979  C   ASN B 999     -33.865 -10.219 -19.875  1.00  0.680          C  
ATOM  15980  O   ASN B 999     -33.652  -8.997 -19.916  1.00  0.680          O  
ATOM  15981  CB  ASN B 999     -35.986 -11.399 -20.462  1.00  0.990          C  
ATOM  15982  CG  ASN B 999     -36.920 -11.808 -21.559  1.00  0.990          C  
ATOM  15983  OD1 ASN B 999     -36.763 -11.428 -22.725  1.00  0.990          O  
ATOM  15984  ND2 ASN B 999     -37.902 -12.592 -21.208  1.00  0.990          N  
ATOM  15985  H   ASN B 999     -34.203 -12.965 -21.419  1.00  0.820          H  
ATOM  15986  HA  ASN B 999     -34.823 -10.175 -21.777  1.00  0.860          H  
ATOM  15987 1HB  ASN B 999     -35.821 -12.251 -19.801  1.00  1.190          H  
ATOM  15988 2HB  ASN B 999     -36.454 -10.613 -19.869  1.00  1.190          H  
ATOM  15989 1HD2 ASN B 999     -38.561 -12.904 -21.894  1.00  1.190          H  
ATOM  15990 2HD2 ASN B 999     -37.999 -12.882 -20.256  1.00  1.190          H  
ATOM  15991  N   ASP B1000     -33.360 -11.000 -18.906  1.00  0.680          N  
ATOM  15992  CA  ASP B1000     -32.579 -10.366 -17.858  1.00  0.650          C  
ATOM  15993  C   ASP B1000     -31.289  -9.826 -18.401  1.00  0.630          C  
ATOM  15994  O   ASP B1000     -30.831  -8.776 -17.955  1.00  0.630          O  
ATOM  15995  CB  ASP B1000     -32.226 -11.294 -16.701  1.00  0.920          C  
ATOM  15996  CG  ASP B1000     -33.359 -11.609 -15.760  1.00  0.920          C  
ATOM  15997  OD1 ASP B1000     -34.393 -11.005 -15.843  1.00  0.920          O  
ATOM  15998  OD2 ASP B1000     -33.143 -12.415 -14.877  1.00  0.920          O  
ATOM  15999  H   ASP B1000     -33.549 -12.005 -18.879  1.00  0.820          H  
ATOM  16000  HA  ASP B1000     -33.155  -9.533 -17.458  1.00  0.780          H  
ATOM  16001 1HB  ASP B1000     -31.851 -12.230 -17.119  1.00  1.110          H  
ATOM  16002 2HB  ASP B1000     -31.410 -10.853 -16.130  1.00  1.110          H  
ATOM  16003  N   ALA B1001     -30.672 -10.535 -19.345  1.00  0.640          N  
ATOM  16004  CA  ALA B1001     -29.405 -10.082 -19.859  1.00  0.630          C  
ATOM  16005  C   ALA B1001     -29.512  -8.727 -20.502  1.00  0.640          C  
ATOM  16006  O   ALA B1001     -28.668  -7.863 -20.264  1.00  0.640          O  
ATOM  16007  CB  ALA B1001     -28.890 -11.047 -20.875  1.00  0.890          C  
ATOM  16008  H   ALA B1001     -31.067 -11.415 -19.692  1.00  0.770          H  
ATOM  16009  HA  ALA B1001     -28.719 -10.014 -19.023  1.00  0.760          H  
ATOM  16010 1HB  ALA B1001     -27.932 -10.718 -21.221  1.00  1.060          H  
ATOM  16011 2HB  ALA B1001     -28.810 -12.018 -20.441  1.00  1.060          H  
ATOM  16012 3HB  ALA B1001     -29.575 -11.083 -21.700  1.00  1.060          H  
ATOM  16013  N   LYS B1002     -30.577  -8.503 -21.276  1.00  0.650          N  
ATOM  16014  CA  LYS B1002     -30.732  -7.224 -21.919  1.00  0.650          C  
ATOM  16015  C   LYS B1002     -30.887  -6.154 -20.863  1.00  0.640          C  
ATOM  16016  O   LYS B1002     -30.238  -5.117 -20.955  1.00  0.630          O  
ATOM  16017  CB  LYS B1002     -31.934  -7.220 -22.861  1.00  0.910          C  
ATOM  16018  CG  LYS B1002     -32.156  -5.904 -23.655  1.00  0.910          C  
ATOM  16019  CD  LYS B1002     -31.025  -5.638 -24.670  1.00  0.910          C  
ATOM  16020  CE  LYS B1002     -31.438  -4.590 -25.736  1.00  0.910          C  
ATOM  16021  NZ  LYS B1002     -31.544  -3.185 -25.188  1.00  0.910          N  
ATOM  16022  H   LYS B1002     -31.246  -9.254 -21.479  1.00  0.780          H  
ATOM  16023  HA  LYS B1002     -29.828  -7.014 -22.489  1.00  0.780          H  
ATOM  16024 1HB  LYS B1002     -31.830  -8.037 -23.576  1.00  1.090          H  
ATOM  16025 2HB  LYS B1002     -32.839  -7.420 -22.280  1.00  1.090          H  
ATOM  16026 1HG  LYS B1002     -33.103  -5.966 -24.185  1.00  1.090          H  
ATOM  16027 2HG  LYS B1002     -32.205  -5.062 -22.957  1.00  1.090          H  
ATOM  16028 1HD  LYS B1002     -30.155  -5.239 -24.136  1.00  1.090          H  
ATOM  16029 2HD  LYS B1002     -30.735  -6.566 -25.163  1.00  1.090          H  
ATOM  16030 1HE  LYS B1002     -30.705  -4.598 -26.540  1.00  1.090          H  
ATOM  16031 2HE  LYS B1002     -32.406  -4.878 -26.141  1.00  1.090          H  
ATOM  16032 1HZ  LYS B1002     -31.814  -2.551 -25.911  1.00  1.090          H  
ATOM  16033 2HZ  LYS B1002     -32.208  -3.094 -24.411  1.00  1.090          H  
ATOM  16034 3HZ  LYS B1002     -30.652  -2.872 -24.796  1.00  1.090          H  
ATOM  16035  N   LEU B1003     -31.696  -6.413 -19.828  1.00  0.640          N  
ATOM  16036  CA  LEU B1003     -31.898  -5.412 -18.793  1.00  0.630          C  
ATOM  16037  C   LEU B1003     -30.603  -5.073 -18.059  1.00  0.620          C  
ATOM  16038  O   LEU B1003     -30.337  -3.894 -17.784  1.00  0.630          O  
ATOM  16039  CB  LEU B1003     -32.924  -5.923 -17.782  1.00  0.890          C  
ATOM  16040  CG  LEU B1003     -34.377  -6.056 -18.247  1.00  0.890          C  
ATOM  16041  CD1 LEU B1003     -35.157  -6.779 -17.159  1.00  0.890          C  
ATOM  16042  CD2 LEU B1003     -34.981  -4.674 -18.506  1.00  0.890          C  
ATOM  16043  H   LEU B1003     -32.216  -7.300 -19.796  1.00  0.770          H  
ATOM  16044  HA  LEU B1003     -32.254  -4.504 -19.266  1.00  0.760          H  
ATOM  16045 1HB  LEU B1003     -32.599  -6.903 -17.430  1.00  1.060          H  
ATOM  16046 2HB  LEU B1003     -32.928  -5.263 -16.962  1.00  1.060          H  
ATOM  16047  HG  LEU B1003     -34.421  -6.653 -19.159  1.00  1.060          H  
ATOM  16048 1HD1 LEU B1003     -36.193  -6.897 -17.470  1.00  1.060          H  
ATOM  16049 2HD1 LEU B1003     -34.724  -7.765 -16.983  1.00  1.060          H  
ATOM  16050 3HD1 LEU B1003     -35.120  -6.206 -16.233  1.00  1.060          H  
ATOM  16051 1HD2 LEU B1003     -36.018  -4.791 -18.820  1.00  1.060          H  
ATOM  16052 2HD2 LEU B1003     -34.944  -4.084 -17.590  1.00  1.060          H  
ATOM  16053 3HD2 LEU B1003     -34.435  -4.158 -19.289  1.00  1.060          H  
ATOM  16054  N   ILE B1004     -29.776  -6.093 -17.787  1.00  0.610          N  
ATOM  16055  CA  ILE B1004     -28.504  -5.899 -17.100  1.00  0.600          C  
ATOM  16056  C   ILE B1004     -27.597  -5.031 -17.933  1.00  0.590          C  
ATOM  16057  O   ILE B1004     -27.024  -4.056 -17.425  1.00  0.590          O  
ATOM  16058  CB  ILE B1004     -27.801  -7.254 -16.837  1.00  0.840          C  
ATOM  16059  CG1 ILE B1004     -28.612  -8.047 -15.807  1.00  0.840          C  
ATOM  16060  CG2 ILE B1004     -26.323  -7.023 -16.337  1.00  0.840          C  
ATOM  16061  CD1 ILE B1004     -28.247  -9.524 -15.704  1.00  0.840          C  
ATOM  16062  H   ILE B1004     -30.085  -7.043 -18.018  1.00  0.730          H  
ATOM  16063  HA  ILE B1004     -28.678  -5.407 -16.154  1.00  0.720          H  
ATOM  16064  HB  ILE B1004     -27.787  -7.834 -17.759  1.00  1.010          H  
ATOM  16065 1HG1 ILE B1004     -28.452  -7.590 -14.855  1.00  1.010          H  
ATOM  16066 2HG1 ILE B1004     -29.661  -7.958 -16.040  1.00  1.010          H  
ATOM  16067 1HG2 ILE B1004     -25.836  -7.976 -16.160  1.00  1.010          H  
ATOM  16068 2HG2 ILE B1004     -25.742  -6.476 -17.073  1.00  1.010          H  
ATOM  16069 3HG2 ILE B1004     -26.342  -6.454 -15.409  1.00  1.010          H  
ATOM  16070 1HD1 ILE B1004     -28.868  -9.990 -14.943  1.00  1.010          H  
ATOM  16071 2HD1 ILE B1004     -28.430 -10.004 -16.661  1.00  1.010          H  
ATOM  16072 3HD1 ILE B1004     -27.205  -9.647 -15.437  1.00  1.010          H  
ATOM  16073  N   ILE B1005     -27.463  -5.373 -19.212  1.00  0.600          N  
ATOM  16074  CA  ILE B1005     -26.582  -4.617 -20.060  1.00  0.590          C  
ATOM  16075  C   ILE B1005     -27.112  -3.204 -20.260  1.00  0.600          C  
ATOM  16076  O   ILE B1005     -26.313  -2.280 -20.256  1.00  0.600          O  
ATOM  16077  CB  ILE B1005     -26.263  -5.305 -21.405  1.00  0.830          C  
ATOM  16078  CG1 ILE B1005     -25.201  -6.453 -21.213  1.00  0.830          C  
ATOM  16079  CG2 ILE B1005     -25.608  -4.244 -22.374  1.00  0.830          C  
ATOM  16080  CD1 ILE B1005     -25.538  -7.657 -20.299  1.00  0.830          C  
ATOM  16081  H   ILE B1005     -27.969  -6.186 -19.582  1.00  0.720          H  
ATOM  16082  HA  ILE B1005     -25.629  -4.532 -19.545  1.00  0.710          H  
ATOM  16083  HB  ILE B1005     -27.170  -5.728 -21.844  1.00  1.000          H  
ATOM  16084 1HG1 ILE B1005     -24.970  -6.848 -22.192  1.00  1.000          H  
ATOM  16085 2HG1 ILE B1005     -24.321  -5.982 -20.805  1.00  1.000          H  
ATOM  16086 1HG2 ILE B1005     -25.349  -4.712 -23.304  1.00  1.000          H  
ATOM  16087 2HG2 ILE B1005     -26.294  -3.422 -22.579  1.00  1.000          H  
ATOM  16088 3HG2 ILE B1005     -24.700  -3.849 -21.913  1.00  1.000          H  
ATOM  16089 1HD1 ILE B1005     -24.691  -8.342 -20.283  1.00  1.000          H  
ATOM  16090 2HD1 ILE B1005     -25.739  -7.336 -19.294  1.00  1.000          H  
ATOM  16091 3HD1 ILE B1005     -26.391  -8.180 -20.692  1.00  1.000          H  
ATOM  16092  N   ASP B1006     -28.419  -3.005 -20.500  1.00  0.610          N  
ATOM  16093  CA  ASP B1006     -28.919  -1.641 -20.689  1.00  0.620          C  
ATOM  16094  C   ASP B1006     -28.666  -0.749 -19.470  1.00  0.600          C  
ATOM  16095  O   ASP B1006     -28.254   0.407 -19.632  1.00  0.600          O  
ATOM  16096  CB  ASP B1006     -30.421  -1.626 -21.009  1.00  0.860          C  
ATOM  16097  CG  ASP B1006     -30.801  -2.063 -22.447  1.00  0.860          C  
ATOM  16098  OD1 ASP B1006     -29.952  -2.129 -23.316  1.00  0.860          O  
ATOM  16099  OD2 ASP B1006     -31.971  -2.312 -22.701  1.00  0.860          O  
ATOM  16100  H   ASP B1006     -29.065  -3.794 -20.553  1.00  0.730          H  
ATOM  16101  HA  ASP B1006     -28.392  -1.207 -21.538  1.00  0.740          H  
ATOM  16102 1HB  ASP B1006     -30.926  -2.300 -20.310  1.00  1.040          H  
ATOM  16103 2HB  ASP B1006     -30.817  -0.627 -20.833  1.00  1.040          H  
ATOM  16104  N   LYS B1007     -28.857  -1.271 -18.242  1.00  0.600          N  
ATOM  16105  CA  LYS B1007     -28.564  -0.455 -17.062  1.00  0.600          C  
ATOM  16106  C   LYS B1007     -27.116  -0.020 -17.080  1.00  0.580          C  
ATOM  16107  O   LYS B1007     -26.790   1.154 -16.868  1.00  0.590          O  
ATOM  16108  CB  LYS B1007     -28.815  -1.206 -15.750  1.00  0.840          C  
ATOM  16109  CG  LYS B1007     -28.430  -0.367 -14.491  1.00  0.840          C  
ATOM  16110  CD  LYS B1007     -28.672  -1.104 -13.166  1.00  0.840          C  
ATOM  16111  CE  LYS B1007     -28.229  -0.245 -11.959  1.00  0.840          C  
ATOM  16112  NZ  LYS B1007     -26.720  -0.097 -11.852  1.00  0.840          N  
ATOM  16113  H   LYS B1007     -29.231  -2.221 -18.130  1.00  0.720          H  
ATOM  16114  HA  LYS B1007     -29.188   0.436 -17.090  1.00  0.720          H  
ATOM  16115 1HB  LYS B1007     -29.871  -1.468 -15.680  1.00  1.010          H  
ATOM  16116 2HB  LYS B1007     -28.246  -2.140 -15.745  1.00  1.010          H  
ATOM  16117 1HG  LYS B1007     -27.375  -0.105 -14.542  1.00  1.010          H  
ATOM  16118 2HG  LYS B1007     -29.010   0.556 -14.493  1.00  1.010          H  
ATOM  16119 1HD  LYS B1007     -29.738  -1.313 -13.051  1.00  1.010          H  
ATOM  16120 2HD  LYS B1007     -28.128  -2.051 -13.153  1.00  1.010          H  
ATOM  16121 1HE  LYS B1007     -28.666   0.743 -12.071  1.00  1.010          H  
ATOM  16122 2HE  LYS B1007     -28.592  -0.680 -11.038  1.00  1.010          H  
ATOM  16123 1HZ  LYS B1007     -26.531   0.502 -11.060  1.00  1.010          H  
ATOM  16124 2HZ  LYS B1007     -26.207  -1.005 -11.706  1.00  1.010          H  
ATOM  16125 3HZ  LYS B1007     -26.363   0.334 -12.677  1.00  1.010          H  
ATOM  16126  N   LEU B1008     -26.255  -0.994 -17.308  1.00  0.580          N  
ATOM  16127  CA  LEU B1008     -24.832  -0.826 -17.338  1.00  0.600          C  
ATOM  16128  C   LEU B1008     -24.352   0.108 -18.442  1.00  0.590          C  
ATOM  16129  O   LEU B1008     -23.473   0.942 -18.216  1.00  0.600          O  
ATOM  16130  CB  LEU B1008     -24.250  -2.203 -17.490  1.00  0.830          C  
ATOM  16131  CG  LEU B1008     -22.841  -2.323 -17.595  1.00  0.830          C  
ATOM  16132  CD1 LEU B1008     -22.147  -1.766 -16.381  1.00  0.830          C  
ATOM  16133  CD2 LEU B1008     -22.573  -3.744 -17.811  1.00  0.830          C  
ATOM  16134  H   LEU B1008     -26.615  -1.945 -17.458  1.00  0.700          H  
ATOM  16135  HA  LEU B1008     -24.544  -0.413 -16.377  1.00  0.720          H  
ATOM  16136 1HB  LEU B1008     -24.578  -2.805 -16.644  1.00  1.000          H  
ATOM  16137 2HB  LEU B1008     -24.671  -2.637 -18.384  1.00  1.000          H  
ATOM  16138  HG  LEU B1008     -22.512  -1.792 -18.411  1.00  1.000          H  
ATOM  16139 1HD1 LEU B1008     -21.077  -1.885 -16.496  1.00  1.000          H  
ATOM  16140 2HD1 LEU B1008     -22.356  -0.711 -16.263  1.00  1.000          H  
ATOM  16141 3HD1 LEU B1008     -22.491  -2.290 -15.515  1.00  1.000          H  
ATOM  16142 1HD2 LEU B1008     -21.509  -3.894 -17.938  1.00  1.000          H  
ATOM  16143 2HD2 LEU B1008     -22.933  -4.316 -16.961  1.00  1.000          H  
ATOM  16144 3HD2 LEU B1008     -23.094  -4.062 -18.715  1.00  1.000          H  
ATOM  16145  N   LEU B1009     -24.917  -0.024 -19.633  1.00  0.610          N  
ATOM  16146  CA  LEU B1009     -24.572   0.818 -20.755  1.00  0.650          C  
ATOM  16147  C   LEU B1009     -24.804   2.254 -20.341  1.00  0.630          C  
ATOM  16148  O   LEU B1009     -23.941   3.115 -20.555  1.00  0.650          O  
ATOM  16149  CB  LEU B1009     -25.371   0.386 -21.991  1.00  0.890          C  
ATOM  16150  CG  LEU B1009     -25.004   1.044 -23.337  1.00  0.890          C  
ATOM  16151  CD1 LEU B1009     -25.297   0.034 -24.465  1.00  0.890          C  
ATOM  16152  CD2 LEU B1009     -25.830   2.328 -23.542  1.00  0.890          C  
ATOM  16153  H   LEU B1009     -25.602  -0.759 -19.770  1.00  0.730          H  
ATOM  16154  HA  LEU B1009     -23.528   0.716 -20.981  1.00  0.780          H  
ATOM  16155 1HB  LEU B1009     -25.264  -0.692 -22.102  1.00  1.070          H  
ATOM  16156 2HB  LEU B1009     -26.427   0.589 -21.795  1.00  1.070          H  
ATOM  16157  HG  LEU B1009     -23.945   1.284 -23.351  1.00  1.070          H  
ATOM  16158 1HD1 LEU B1009     -25.036   0.471 -25.434  1.00  1.070          H  
ATOM  16159 2HD1 LEU B1009     -24.707  -0.874 -24.317  1.00  1.070          H  
ATOM  16160 3HD1 LEU B1009     -26.358  -0.224 -24.461  1.00  1.070          H  
ATOM  16161 1HD2 LEU B1009     -25.571   2.773 -24.499  1.00  1.070          H  
ATOM  16162 2HD2 LEU B1009     -26.893   2.082 -23.532  1.00  1.070          H  
ATOM  16163 3HD2 LEU B1009     -25.632   3.045 -22.760  1.00  1.070          H  
ATOM  16164  N   ASN B1010     -25.960   2.529 -19.739  1.00  0.620          N  
ATOM  16165  CA  ASN B1010     -26.200   3.877 -19.280  1.00  0.630          C  
ATOM  16166  C   ASN B1010     -25.244   4.270 -18.148  1.00  0.610          C  
ATOM  16167  O   ASN B1010     -24.750   5.396 -18.144  1.00  0.620          O  
ATOM  16168  CB  ASN B1010     -27.648   4.025 -18.901  1.00  0.880          C  
ATOM  16169  CG  ASN B1010     -28.515   4.114 -20.126  1.00  0.880          C  
ATOM  16170  OD1 ASN B1010     -28.083   4.610 -21.178  1.00  0.880          O  
ATOM  16171  ND2 ASN B1010     -29.714   3.622 -20.027  1.00  0.880          N  
ATOM  16172  H   ASN B1010     -26.672   1.797 -19.621  1.00  0.740          H  
ATOM  16173  HA  ASN B1010     -26.001   4.554 -20.108  1.00  0.760          H  
ATOM  16174 1HB  ASN B1010     -27.957   3.158 -18.309  1.00  1.050          H  
ATOM  16175 2HB  ASN B1010     -27.786   4.917 -18.291  1.00  1.050          H  
ATOM  16176 1HD2 ASN B1010     -30.328   3.643 -20.816  1.00  1.050          H  
ATOM  16177 2HD2 ASN B1010     -30.014   3.210 -19.170  1.00  1.050          H  
ATOM  16178  N   ALA B1011     -24.899   3.346 -17.234  1.00  0.600          N  
ATOM  16179  CA  ALA B1011     -23.951   3.683 -16.166  1.00  0.600          C  
ATOM  16180  C   ALA B1011     -22.604   4.114 -16.755  1.00  0.590          C  
ATOM  16181  O   ALA B1011     -21.972   5.048 -16.249  1.00  0.590          O  
ATOM  16182  CB  ALA B1011     -23.737   2.504 -15.229  1.00  0.840          C  
ATOM  16183  H   ALA B1011     -25.367   2.435 -17.239  1.00  0.720          H  
ATOM  16184  HA  ALA B1011     -24.363   4.516 -15.600  1.00  0.720          H  
ATOM  16185 1HB  ALA B1011     -23.049   2.786 -14.431  1.00  1.010          H  
ATOM  16186 2HB  ALA B1011     -24.692   2.208 -14.800  1.00  1.010          H  
ATOM  16187 3HB  ALA B1011     -23.319   1.674 -15.784  1.00  1.010          H  
ATOM  16188  N   ARG B1012     -22.175   3.443 -17.831  1.00  0.590          N  
ATOM  16189  CA  ARG B1012     -20.944   3.801 -18.531  1.00  0.600          C  
ATOM  16190  C   ARG B1012     -21.041   5.196 -19.116  1.00  0.610          C  
ATOM  16191  O   ARG B1012     -20.102   5.988 -18.988  1.00  0.610          O  
ATOM  16192  CB  ARG B1012     -20.614   2.807 -19.627  1.00  0.840          C  
ATOM  16193  CG  ARG B1012     -19.362   3.126 -20.470  1.00  0.840          C  
ATOM  16194  CD  ARG B1012     -19.113   2.110 -21.572  1.00  0.840          C  
ATOM  16195  NE  ARG B1012     -20.232   2.015 -22.542  1.00  0.840          N  
ATOM  16196  CZ  ARG B1012     -20.503   2.904 -23.540  1.00  0.840          C  
ATOM  16197  NH1 ARG B1012     -19.766   3.985 -23.702  1.00  0.840          N  
ATOM  16198  NH2 ARG B1012     -21.517   2.686 -24.359  1.00  0.840          N  
ATOM  16199  H   ARG B1012     -22.719   2.629 -18.133  1.00  0.710          H  
ATOM  16200  HA  ARG B1012     -20.132   3.788 -17.809  1.00  0.720          H  
ATOM  16201 1HB  ARG B1012     -20.427   1.868 -19.145  1.00  1.000          H  
ATOM  16202 2HB  ARG B1012     -21.462   2.689 -20.288  1.00  1.000          H  
ATOM  16203 1HG  ARG B1012     -19.462   4.111 -20.915  1.00  1.000          H  
ATOM  16204 2HG  ARG B1012     -18.489   3.122 -19.811  1.00  1.000          H  
ATOM  16205 1HD  ARG B1012     -18.210   2.378 -22.117  1.00  1.000          H  
ATOM  16206 2HD  ARG B1012     -18.961   1.130 -21.130  1.00  1.000          H  
ATOM  16207  HE  ARG B1012     -20.827   1.195 -22.476  1.00  1.000          H  
ATOM  16208 1HH1 ARG B1012     -18.990   4.168 -23.085  1.00  1.000          H  
ATOM  16209 2HH1 ARG B1012     -19.982   4.633 -24.455  1.00  1.000          H  
ATOM  16210 1HH2 ARG B1012     -22.080   1.859 -24.261  1.00  1.000          H  
ATOM  16211 2HH2 ARG B1012     -21.727   3.350 -25.104  1.00  1.000          H  
ATOM  16212  N   LYS B1013     -22.154   5.486 -19.803  1.00  0.630          N  
ATOM  16213  CA  LYS B1013     -22.345   6.804 -20.393  1.00  0.670          C  
ATOM  16214  C   LYS B1013     -22.320   7.871 -19.305  1.00  0.680          C  
ATOM  16215  O   LYS B1013     -21.742   8.946 -19.499  1.00  0.700          O  
ATOM  16216  CB  LYS B1013     -23.648   6.854 -21.192  1.00  0.920          C  
ATOM  16217  CG  LYS B1013     -23.581   6.077 -22.516  1.00  0.920          C  
ATOM  16218  CD  LYS B1013     -24.950   5.933 -23.211  1.00  0.920          C  
ATOM  16219  CE  LYS B1013     -25.506   7.258 -23.720  1.00  0.920          C  
ATOM  16220  NZ  LYS B1013     -26.744   7.061 -24.539  1.00  0.920          N  
ATOM  16221  H   LYS B1013     -22.867   4.756 -19.929  1.00  0.760          H  
ATOM  16222  HA  LYS B1013     -21.516   7.001 -21.071  1.00  0.800          H  
ATOM  16223 1HB  LYS B1013     -24.456   6.439 -20.592  1.00  1.110          H  
ATOM  16224 2HB  LYS B1013     -23.891   7.890 -21.404  1.00  1.110          H  
ATOM  16225 1HG  LYS B1013     -22.889   6.579 -23.191  1.00  1.110          H  
ATOM  16226 2HG  LYS B1013     -23.192   5.075 -22.313  1.00  1.110          H  
ATOM  16227 1HD  LYS B1013     -24.852   5.248 -24.050  1.00  1.110          H  
ATOM  16228 2HD  LYS B1013     -25.664   5.507 -22.503  1.00  1.110          H  
ATOM  16229 1HE  LYS B1013     -25.756   7.890 -22.871  1.00  1.110          H  
ATOM  16230 2HE  LYS B1013     -24.754   7.759 -24.328  1.00  1.110          H  
ATOM  16231 1HZ  LYS B1013     -27.086   7.956 -24.854  1.00  1.110          H  
ATOM  16232 2HZ  LYS B1013     -26.526   6.486 -25.340  1.00  1.110          H  
ATOM  16233 3HZ  LYS B1013     -27.463   6.602 -23.993  1.00  1.110          H  
ATOM  16234  N   ILE B1014     -22.912   7.563 -18.149  1.00  0.670          N  
ATOM  16235  CA  ILE B1014     -22.905   8.480 -17.031  1.00  0.710          C  
ATOM  16236  C   ILE B1014     -21.492   8.714 -16.539  1.00  0.670          C  
ATOM  16237  O   ILE B1014     -21.112   9.863 -16.325  1.00  0.700          O  
ATOM  16238  CB  ILE B1014     -23.802   8.003 -15.878  1.00  0.980          C  
ATOM  16239  CG1 ILE B1014     -25.268   8.078 -16.320  1.00  0.980          C  
ATOM  16240  CG2 ILE B1014     -23.541   8.842 -14.650  1.00  0.980          C  
ATOM  16241  CD1 ILE B1014     -26.279   7.384 -15.419  1.00  0.980          C  
ATOM  16242  H   ILE B1014     -23.408   6.669 -18.076  1.00  0.800          H  
ATOM  16243  HA  ILE B1014     -23.302   9.433 -17.376  1.00  0.850          H  
ATOM  16244  HB  ILE B1014     -23.586   6.962 -15.660  1.00  1.170          H  
ATOM  16245 1HG1 ILE B1014     -25.525   9.101 -16.373  1.00  1.170          H  
ATOM  16246 2HG1 ILE B1014     -25.354   7.653 -17.315  1.00  1.170          H  
ATOM  16247 1HG2 ILE B1014     -24.151   8.501 -13.863  1.00  1.170          H  
ATOM  16248 2HG2 ILE B1014     -22.517   8.744 -14.351  1.00  1.170          H  
ATOM  16249 3HG2 ILE B1014     -23.754   9.889 -14.868  1.00  1.170          H  
ATOM  16250 1HD1 ILE B1014     -27.277   7.518 -15.843  1.00  1.170          H  
ATOM  16251 2HD1 ILE B1014     -26.054   6.323 -15.364  1.00  1.170          H  
ATOM  16252 3HD1 ILE B1014     -26.262   7.811 -14.423  1.00  1.170          H  
ATOM  16253  N   LYS B1015     -20.705   7.651 -16.348  1.00  0.620          N  
ATOM  16254  CA  LYS B1015     -19.335   7.823 -15.892  1.00  0.610          C  
ATOM  16255  C   LYS B1015     -18.561   8.750 -16.827  1.00  0.600          C  
ATOM  16256  O   LYS B1015     -17.785   9.595 -16.357  1.00  0.620          O  
ATOM  16257  CB  LYS B1015     -18.619   6.480 -15.766  1.00  0.860          C  
ATOM  16258  CG  LYS B1015     -17.174   6.580 -15.238  1.00  0.860          C  
ATOM  16259  CD  LYS B1015     -16.554   5.190 -15.047  1.00  0.860          C  
ATOM  16260  CE  LYS B1015     -15.141   5.256 -14.460  1.00  0.860          C  
ATOM  16261  NZ  LYS B1015     -14.153   5.870 -15.414  1.00  0.860          N  
ATOM  16262  H   LYS B1015     -21.079   6.707 -16.500  1.00  0.740          H  
ATOM  16263  HA  LYS B1015     -19.359   8.285 -14.910  1.00  0.730          H  
ATOM  16264 1HB  LYS B1015     -19.188   5.827 -15.104  1.00  1.030          H  
ATOM  16265 2HB  LYS B1015     -18.588   5.993 -16.746  1.00  1.030          H  
ATOM  16266 1HG  LYS B1015     -16.577   7.138 -15.958  1.00  1.030          H  
ATOM  16267 2HG  LYS B1015     -17.169   7.119 -14.290  1.00  1.030          H  
ATOM  16268 1HD  LYS B1015     -17.188   4.593 -14.384  1.00  1.030          H  
ATOM  16269 2HD  LYS B1015     -16.511   4.685 -16.016  1.00  1.030          H  
ATOM  16270 1HE  LYS B1015     -15.162   5.844 -13.545  1.00  1.030          H  
ATOM  16271 2HE  LYS B1015     -14.816   4.241 -14.221  1.00  1.030          H  
ATOM  16272 1HZ  LYS B1015     -13.236   5.886 -14.987  1.00  1.030          H  
ATOM  16273 2HZ  LYS B1015     -14.118   5.321 -16.266  1.00  1.030          H  
ATOM  16274 3HZ  LYS B1015     -14.432   6.813 -15.639  1.00  1.030          H  
ATOM  16275  N   GLU B1016     -18.746   8.591 -18.148  1.00  0.600          N  
ATOM  16276  CA  GLU B1016     -18.039   9.456 -19.087  1.00  0.650          C  
ATOM  16277  C   GLU B1016     -18.503  10.909 -18.924  1.00  0.720          C  
ATOM  16278  O   GLU B1016     -17.672  11.824 -18.924  1.00  0.760          O  
ATOM  16279  CB  GLU B1016     -18.278   8.993 -20.530  1.00  0.890          C  
ATOM  16280  CG  GLU B1016     -17.653   7.632 -20.878  1.00  0.890          C  
ATOM  16281  CD  GLU B1016     -16.141   7.593 -20.862  1.00  0.890          C  
ATOM  16282  OE1 GLU B1016     -15.509   8.291 -21.620  1.00  0.890          O  
ATOM  16283  OE2 GLU B1016     -15.614   6.862 -20.069  1.00  0.890          O  
ATOM  16284  H   GLU B1016     -19.344   7.826 -18.483  1.00  0.720          H  
ATOM  16285  HA  GLU B1016     -16.972   9.405 -18.874  1.00  0.780          H  
ATOM  16286 1HB  GLU B1016     -19.352   8.917 -20.708  1.00  1.070          H  
ATOM  16287 2HB  GLU B1016     -17.884   9.738 -21.221  1.00  1.070          H  
ATOM  16288 1HG  GLU B1016     -18.017   6.898 -20.163  1.00  1.070          H  
ATOM  16289 2HG  GLU B1016     -18.006   7.332 -21.863  1.00  1.070          H  
ATOM  16290  N   GLN B1017     -19.816  11.123 -18.708  1.00  0.780          N  
ATOM  16291  CA  GLN B1017     -20.343  12.475 -18.501  1.00  0.910          C  
ATOM  16292  C   GLN B1017     -19.804  13.081 -17.210  1.00  0.910          C  
ATOM  16293  O   GLN B1017     -19.527  14.283 -17.163  1.00  1.010          O  
ATOM  16294  CB  GLN B1017     -21.869  12.474 -18.504  1.00  1.220          C  
ATOM  16295  CG  GLN B1017     -22.466  12.182 -19.863  1.00  1.220          C  
ATOM  16296  CD  GLN B1017     -22.188  13.278 -20.847  1.00  1.220          C  
ATOM  16297  OE1 GLN B1017     -22.498  14.443 -20.583  1.00  1.220          O  
ATOM  16298  NE2 GLN B1017     -21.594  12.931 -21.974  1.00  1.220          N  
ATOM  16299  H   GLN B1017     -20.462  10.326 -18.771  1.00  0.940          H  
ATOM  16300  HA  GLN B1017     -20.003  13.102 -19.324  1.00  1.090          H  
ATOM  16301 1HB  GLN B1017     -22.238  11.731 -17.798  1.00  1.470          H  
ATOM  16302 2HB  GLN B1017     -22.224  13.441 -18.184  1.00  1.470          H  
ATOM  16303 1HG  GLN B1017     -22.018  11.277 -20.253  1.00  1.470          H  
ATOM  16304 2HG  GLN B1017     -23.537  12.056 -19.769  1.00  1.470          H  
ATOM  16305 1HE2 GLN B1017     -21.374  13.632 -22.661  1.00  1.470          H  
ATOM  16306 2HE2 GLN B1017     -21.347  11.976 -22.135  1.00  1.470          H  
ATOM  16307  N   ILE B1018     -19.622  12.247 -16.183  1.00  0.850          N  
ATOM  16308  CA  ILE B1018     -19.042  12.686 -14.925  1.00  0.930          C  
ATOM  16309  C   ILE B1018     -17.627  13.165 -15.128  1.00  0.900          C  
ATOM  16310  O   ILE B1018     -17.279  14.243 -14.645  1.00  1.020          O  
ATOM  16311  CB  ILE B1018     -19.113  11.570 -13.856  1.00  1.270          C  
ATOM  16312  CG1 ILE B1018     -20.600  11.401 -13.437  1.00  1.270          C  
ATOM  16313  CG2 ILE B1018     -18.091  11.736 -12.692  1.00  1.270          C  
ATOM  16314  CD1 ILE B1018     -20.891  10.187 -12.591  1.00  1.270          C  
ATOM  16315  H   ILE B1018     -19.943  11.281 -16.296  1.00  1.020          H  
ATOM  16316  HA  ILE B1018     -19.631  13.525 -14.560  1.00  1.120          H  
ATOM  16317  HB  ILE B1018     -18.861  10.646 -14.352  1.00  1.520          H  
ATOM  16318 1HG1 ILE B1018     -20.916  12.290 -12.907  1.00  1.520          H  
ATOM  16319 2HG1 ILE B1018     -21.199  11.330 -14.337  1.00  1.520          H  
ATOM  16320 1HG2 ILE B1018     -18.164  10.886 -12.025  1.00  1.520          H  
ATOM  16321 2HG2 ILE B1018     -17.079  11.776 -13.086  1.00  1.520          H  
ATOM  16322 3HG2 ILE B1018     -18.270  12.601 -12.147  1.00  1.520          H  
ATOM  16323 1HD1 ILE B1018     -21.955  10.159 -12.367  1.00  1.520          H  
ATOM  16324 2HD1 ILE B1018     -20.607   9.291 -13.133  1.00  1.520          H  
ATOM  16325 3HD1 ILE B1018     -20.339  10.235 -11.662  1.00  1.520          H  
ATOM  16326  N   LYS B1019     -16.801  12.390 -15.835  1.00  0.790          N  
ATOM  16327  CA  LYS B1019     -15.443  12.841 -16.078  1.00  0.810          C  
ATOM  16328  C   LYS B1019     -15.435  14.169 -16.823  1.00  0.870          C  
ATOM  16329  O   LYS B1019     -14.654  15.068 -16.482  1.00  0.950          O  
ATOM  16330  CB  LYS B1019     -14.624  11.822 -16.868  1.00  1.130          C  
ATOM  16331  CG  LYS B1019     -13.164  12.283 -17.093  1.00  1.130          C  
ATOM  16332  CD  LYS B1019     -12.320  11.258 -17.828  1.00  1.130          C  
ATOM  16333  CE  LYS B1019     -10.909  11.809 -18.056  1.00  1.130          C  
ATOM  16334  NZ  LYS B1019     -10.037  10.851 -18.787  1.00  1.130          N  
ATOM  16335  H   LYS B1019     -17.131  11.479 -16.178  1.00  0.950          H  
ATOM  16336  HA  LYS B1019     -14.958  12.995 -15.116  1.00  0.970          H  
ATOM  16337 1HB  LYS B1019     -14.616  10.871 -16.336  1.00  1.350          H  
ATOM  16338 2HB  LYS B1019     -15.095  11.652 -17.841  1.00  1.350          H  
ATOM  16339 1HG  LYS B1019     -13.155  13.207 -17.680  1.00  1.350          H  
ATOM  16340 2HG  LYS B1019     -12.704  12.494 -16.128  1.00  1.350          H  
ATOM  16341 1HD  LYS B1019     -12.260  10.340 -17.244  1.00  1.350          H  
ATOM  16342 2HD  LYS B1019     -12.779  11.034 -18.791  1.00  1.350          H  
ATOM  16343 1HE  LYS B1019     -10.977  12.734 -18.632  1.00  1.350          H  
ATOM  16344 2HE  LYS B1019     -10.456  12.030 -17.090  1.00  1.350          H  
ATOM  16345 1HZ  LYS B1019      -9.121  11.264 -18.910  1.00  1.350          H  
ATOM  16346 2HZ  LYS B1019      -9.952   9.994 -18.259  1.00  1.350          H  
ATOM  16347 3HZ  LYS B1019     -10.439  10.655 -19.689  1.00  1.350          H  
ATOM  16348  N   GLN B1020     -16.295  14.296 -17.845  1.00  0.900          N  
ATOM  16349  CA  GLN B1020     -16.333  15.517 -18.631  1.00  1.040          C  
ATOM  16350  C   GLN B1020     -16.731  16.710 -17.780  1.00  1.170          C  
ATOM  16351  O   GLN B1020     -16.113  17.769 -17.899  1.00  1.350          O  
ATOM  16352  CB  GLN B1020     -17.315  15.368 -19.792  1.00  1.400          C  
ATOM  16353  CG  GLN B1020     -16.860  14.402 -20.872  1.00  1.400          C  
ATOM  16354  CD  GLN B1020     -17.927  14.175 -21.915  1.00  1.400          C  
ATOM  16355  OE1 GLN B1020     -19.032  14.708 -21.797  1.00  1.400          O  
ATOM  16356  NE2 GLN B1020     -17.611  13.384 -22.933  1.00  1.400          N  
ATOM  16357  H   GLN B1020     -16.900  13.507 -18.098  1.00  1.080          H  
ATOM  16358  HA  GLN B1020     -15.335  15.701 -19.029  1.00  1.250          H  
ATOM  16359 1HB  GLN B1020     -18.271  15.014 -19.406  1.00  1.680          H  
ATOM  16360 2HB  GLN B1020     -17.487  16.341 -20.250  1.00  1.680          H  
ATOM  16361 1HG  GLN B1020     -15.984  14.822 -21.364  1.00  1.680          H  
ATOM  16362 2HG  GLN B1020     -16.607  13.450 -20.422  1.00  1.680          H  
ATOM  16363 1HE2 GLN B1020     -18.278  13.199 -23.653  1.00  1.680          H  
ATOM  16364 2HE2 GLN B1020     -16.699  12.969 -22.983  1.00  1.680          H  
ATOM  16365  N   GLN B1021     -17.721  16.543 -16.894  1.00  1.150          N  
ATOM  16366  CA  GLN B1021     -18.106  17.649 -16.036  1.00  1.320          C  
ATOM  16367  C   GLN B1021     -17.005  18.001 -15.048  1.00  1.250          C  
ATOM  16368  O   GLN B1021     -16.787  19.181 -14.763  1.00  1.410          O  
ATOM  16369  CB  GLN B1021     -19.412  17.363 -15.296  1.00  1.780          C  
ATOM  16370  CG  GLN B1021     -20.677  17.371 -16.153  1.00  1.780          C  
ATOM  16371  CD  GLN B1021     -20.944  18.733 -16.784  1.00  1.780          C  
ATOM  16372  OE1 GLN B1021     -20.424  19.756 -16.326  1.00  1.780          O  
ATOM  16373  NE2 GLN B1021     -21.757  18.755 -17.830  1.00  1.780          N  
ATOM  16374  H   GLN B1021     -18.237  15.658 -16.862  1.00  1.380          H  
ATOM  16375  HA  GLN B1021     -18.263  18.516 -16.663  1.00  1.580          H  
ATOM  16376 1HB  GLN B1021     -19.346  16.366 -14.854  1.00  2.140          H  
ATOM  16377 2HB  GLN B1021     -19.535  18.077 -14.491  1.00  2.140          H  
ATOM  16378 1HG  GLN B1021     -20.565  16.644 -16.956  1.00  2.140          H  
ATOM  16379 2HG  GLN B1021     -21.529  17.108 -15.527  1.00  2.140          H  
ATOM  16380 1HE2 GLN B1021     -21.970  19.621 -18.285  1.00  2.140          H  
ATOM  16381 2HE2 GLN B1021     -22.162  17.899 -18.168  1.00  2.140          H  
ATOM  16382  N   ARG B1022     -16.266  17.003 -14.546  1.00  1.110          N  
ATOM  16383  CA  ARG B1022     -15.188  17.326 -13.627  1.00  1.140          C  
ATOM  16384  C   ARG B1022     -14.180  18.232 -14.323  1.00  1.060          C  
ATOM  16385  O   ARG B1022     -13.718  19.214 -13.742  1.00  1.220          O  
ATOM  16386  CB  ARG B1022     -14.491  16.073 -13.108  1.00  1.580          C  
ATOM  16387  CG  ARG B1022     -15.314  15.249 -12.135  1.00  1.580          C  
ATOM  16388  CD  ARG B1022     -14.594  14.077 -11.602  1.00  1.580          C  
ATOM  16389  NE  ARG B1022     -15.450  13.298 -10.702  1.00  1.580          N  
ATOM  16390  CZ  ARG B1022     -15.696  13.605  -9.403  1.00  1.580          C  
ATOM  16391  NH1 ARG B1022     -15.152  14.675  -8.857  1.00  1.580          N  
ATOM  16392  NH2 ARG B1022     -16.484  12.833  -8.668  1.00  1.580          N  
ATOM  16393  H   ARG B1022     -16.505  16.028 -14.760  1.00  1.330          H  
ATOM  16394  HA  ARG B1022     -15.605  17.863 -12.782  1.00  1.370          H  
ATOM  16395 1HB  ARG B1022     -14.239  15.430 -13.948  1.00  1.900          H  
ATOM  16396 2HB  ARG B1022     -13.563  16.352 -12.615  1.00  1.900          H  
ATOM  16397 1HG  ARG B1022     -15.621  15.865 -11.321  1.00  1.900          H  
ATOM  16398 2HG  ARG B1022     -16.188  14.880 -12.634  1.00  1.900          H  
ATOM  16399 1HD  ARG B1022     -14.308  13.432 -12.435  1.00  1.900          H  
ATOM  16400 2HD  ARG B1022     -13.701  14.387 -11.064  1.00  1.900          H  
ATOM  16401  HE  ARG B1022     -15.886  12.466 -11.078  1.00  1.900          H  
ATOM  16402 1HH1 ARG B1022     -14.536  15.263  -9.396  1.00  1.900          H  
ATOM  16403 2HH1 ARG B1022     -15.348  14.905  -7.894  1.00  1.900          H  
ATOM  16404 1HH2 ARG B1022     -16.900  11.997  -9.057  1.00  1.900          H  
ATOM  16405 2HH2 ARG B1022     -16.660  13.066  -7.702  1.00  1.900          H  
ATOM  16406  N   GLU B1023     -13.866  17.935 -15.591  1.00  1.090          N  
ATOM  16407  CA  GLU B1023     -12.948  18.793 -16.330  1.00  1.440          C  
ATOM  16408  C   GLU B1023     -13.558  20.175 -16.630  1.00  1.660          C  
ATOM  16409  O   GLU B1023     -12.909  21.206 -16.417  1.00  1.900          O  
ATOM  16410  CB  GLU B1023     -12.531  18.122 -17.644  1.00  1.880          C  
ATOM  16411  CG  GLU B1023     -11.630  16.890 -17.480  1.00  1.880          C  
ATOM  16412  CD  GLU B1023     -11.286  16.227 -18.800  1.00  1.880          C  
ATOM  16413  OE1 GLU B1023     -11.869  16.593 -19.794  1.00  1.880          O  
ATOM  16414  OE2 GLU B1023     -10.431  15.366 -18.810  1.00  1.880          O  
ATOM  16415  H   GLU B1023     -14.234  17.071 -16.011  1.00  1.310          H  
ATOM  16416  HA  GLU B1023     -12.058  18.940 -15.720  1.00  1.730          H  
ATOM  16417 1HB  GLU B1023     -13.428  17.804 -18.179  1.00  2.250          H  
ATOM  16418 2HB  GLU B1023     -12.012  18.842 -18.274  1.00  2.250          H  
ATOM  16419 1HG  GLU B1023     -10.710  17.191 -16.982  1.00  2.250          H  
ATOM  16420 2HG  GLU B1023     -12.140  16.168 -16.840  1.00  2.250          H  
ATOM  16421  N   LEU B1024     -14.834  20.225 -17.034  1.00  1.770          N  
ATOM  16422  CA  LEU B1024     -15.477  21.497 -17.389  1.00  2.240          C  
ATOM  16423  C   LEU B1024     -15.544  22.473 -16.228  1.00  2.270          C  
ATOM  16424  O   LEU B1024     -15.371  23.679 -16.402  1.00  2.590          O  
ATOM  16425  CB  LEU B1024     -16.901  21.244 -17.904  1.00  2.950          C  
ATOM  16426  CG  LEU B1024     -17.039  20.549 -19.287  1.00  2.950          C  
ATOM  16427  CD1 LEU B1024     -18.495  20.144 -19.492  1.00  2.950          C  
ATOM  16428  CD2 LEU B1024     -16.596  21.500 -20.401  1.00  2.950          C  
ATOM  16429  H   LEU B1024     -15.344  19.348 -17.178  1.00  2.120          H  
ATOM  16430  HA  LEU B1024     -14.882  21.964 -18.168  1.00  2.690          H  
ATOM  16431 1HB  LEU B1024     -17.420  20.632 -17.170  1.00  3.540          H  
ATOM  16432 2HB  LEU B1024     -17.415  22.202 -17.961  1.00  3.540          H  
ATOM  16433  HG  LEU B1024     -16.424  19.665 -19.318  1.00  3.540          H  
ATOM  16434 1HD1 LEU B1024     -18.603  19.647 -20.456  1.00  3.540          H  
ATOM  16435 2HD1 LEU B1024     -18.794  19.461 -18.708  1.00  3.540          H  
ATOM  16436 3HD1 LEU B1024     -19.131  21.026 -19.464  1.00  3.540          H  
ATOM  16437 1HD2 LEU B1024     -16.707  21.001 -21.362  1.00  3.540          H  
ATOM  16438 2HD2 LEU B1024     -17.218  22.395 -20.383  1.00  3.540          H  
ATOM  16439 3HD2 LEU B1024     -15.559  21.783 -20.271  1.00  3.540          H  
ATOM  16440  N   LYS B1025     -15.768  21.954 -15.031  1.00  2.120          N  
ATOM  16441  CA  LYS B1025     -15.852  22.779 -13.838  1.00  2.420          C  
ATOM  16442  C   LYS B1025     -14.495  23.033 -13.169  1.00  2.280          C  
ATOM  16443  O   LYS B1025     -14.438  23.675 -12.117  1.00  2.620          O  
ATOM  16444  CB  LYS B1025     -16.826  22.148 -12.849  1.00  3.270          C  
ATOM  16445  CG  LYS B1025     -18.294  22.043 -13.303  1.00  3.270          C  
ATOM  16446  CD  LYS B1025     -18.955  23.424 -13.495  1.00  3.270          C  
ATOM  16447  CE  LYS B1025     -20.447  23.278 -13.763  1.00  3.270          C  
ATOM  16448  NZ  LYS B1025     -21.118  24.593 -14.003  1.00  3.270          N  
ATOM  16449  H   LYS B1025     -15.950  20.946 -14.957  1.00  2.540          H  
ATOM  16450  HA  LYS B1025     -16.238  23.752 -14.132  1.00  2.900          H  
ATOM  16451 1HB  LYS B1025     -16.513  21.121 -12.719  1.00  3.920          H  
ATOM  16452 2HB  LYS B1025     -16.772  22.648 -11.882  1.00  3.920          H  
ATOM  16453 1HG  LYS B1025     -18.335  21.490 -14.248  1.00  3.920          H  
ATOM  16454 2HG  LYS B1025     -18.855  21.479 -12.555  1.00  3.920          H  
ATOM  16455 1HD  LYS B1025     -18.802  24.036 -12.605  1.00  3.920          H  
ATOM  16456 2HD  LYS B1025     -18.510  23.929 -14.349  1.00  3.920          H  
ATOM  16457 1HE  LYS B1025     -20.592  22.638 -14.634  1.00  3.920          H  
ATOM  16458 2HE  LYS B1025     -20.908  22.805 -12.898  1.00  3.920          H  
ATOM  16459 1HZ  LYS B1025     -22.106  24.432 -14.167  1.00  3.920          H  
ATOM  16460 2HZ  LYS B1025     -21.006  25.187 -13.193  1.00  3.920          H  
ATOM  16461 3HZ  LYS B1025     -20.713  25.043 -14.809  1.00  3.920          H  
ATOM  16462  N   LYS B1026     -13.403  22.517 -13.752  1.00  1.870          N  
ATOM  16463  CA  LYS B1026     -12.062  22.705 -13.202  1.00  1.900          C  
ATOM  16464  C   LYS B1026     -11.273  23.687 -14.067  1.00  2.080          C  
ATOM  16465  O   LYS B1026     -10.633  24.606 -13.537  1.00  2.370          O  
ATOM  16466  CB  LYS B1026     -11.313  21.381 -13.052  1.00  2.650          C  
ATOM  16467  CG  LYS B1026      -9.912  21.529 -12.429  1.00  2.650          C  
ATOM  16468  CD  LYS B1026      -9.275  20.174 -12.128  1.00  2.650          C  
ATOM  16469  CE  LYS B1026      -7.863  20.337 -11.554  1.00  2.650          C  
ATOM  16470  NZ  LYS B1026      -7.249  19.030 -11.183  1.00  2.650          N  
ATOM  16471  H   LYS B1026     -13.501  22.001 -14.628  1.00  2.240          H  
ATOM  16472  HA  LYS B1026     -12.155  23.142 -12.208  1.00  2.280          H  
ATOM  16473 1HB  LYS B1026     -11.899  20.704 -12.426  1.00  3.180          H  
ATOM  16474 2HB  LYS B1026     -11.211  20.910 -14.030  1.00  3.180          H  
ATOM  16475 1HG  LYS B1026      -9.264  22.080 -13.115  1.00  3.180          H  
ATOM  16476 2HG  LYS B1026      -9.992  22.101 -11.503  1.00  3.180          H  
ATOM  16477 1HD  LYS B1026      -9.887  19.627 -11.407  1.00  3.180          H  
ATOM  16478 2HD  LYS B1026      -9.218  19.589 -13.044  1.00  3.180          H  
ATOM  16479 1HE  LYS B1026      -7.236  20.816 -12.303  1.00  3.180          H  
ATOM  16480 2HE  LYS B1026      -7.901  20.970 -10.670  1.00  3.180          H  
ATOM  16481 1HZ  LYS B1026      -6.307  19.172 -10.809  1.00  3.180          H  
ATOM  16482 2HZ  LYS B1026      -7.810  18.558 -10.458  1.00  3.180          H  
ATOM  16483 3HZ  LYS B1026      -7.197  18.424 -11.987  1.00  3.180          H  
ATOM  16484  N   SER B1027     -11.403  23.563 -15.409  1.00  2.070          N  
ATOM  16485  CA  SER B1027     -10.727  24.437 -16.392  1.00  2.440          C  
ATOM  16486  C   SER B1027     -11.248  25.870 -16.257  1.00  2.850          C  
ATOM  16487  O   SER B1027     -10.688  26.827 -16.793  1.00  3.200          O  
ATOM  16488  CB  SER B1027     -10.939  23.944 -17.809  1.00  3.270          C  
ATOM  16489  OG  SER B1027     -12.280  24.052 -18.186  1.00  3.270          O  
ATOM  16490  H   SER B1027     -11.954  22.784 -15.781  1.00  2.480          H  
ATOM  16491  HA  SER B1027      -9.663  24.425 -16.187  1.00  2.930          H  
ATOM  16492 1HB  SER B1027     -10.318  24.530 -18.486  1.00  3.920          H  
ATOM  16493 2HB  SER B1027     -10.619  22.906 -17.885  1.00  3.920          H  
ATOM  16494  HG  SER B1027     -12.317  23.840 -19.121  1.00  3.920          H  
ATOM  16495  N   LEU B1028     -12.363  25.963 -15.551  1.00  3.040          N  
ATOM  16496  CA  LEU B1028     -13.117  27.133 -15.172  1.00  3.660          C  
ATOM  16497  C   LEU B1028     -12.299  28.046 -14.259  1.00  4.060          C  
ATOM  16498  O   LEU B1028     -12.383  29.271 -14.371  1.00  4.430          O  
ATOM  16499  CB  LEU B1028     -14.385  26.646 -14.446  1.00  4.880          C  
ATOM  16500  CG  LEU B1028     -15.406  27.676 -13.915  1.00  4.880          C  
ATOM  16501  CD1 LEU B1028     -15.962  28.535 -15.055  1.00  4.880          C  
ATOM  16502  CD2 LEU B1028     -16.533  26.889 -13.215  1.00  4.880          C  
ATOM  16503  H   LEU B1028     -12.698  25.074 -15.218  1.00  3.650          H  
ATOM  16504  HA  LEU B1028     -13.381  27.675 -16.077  1.00  4.390          H  
ATOM  16505 1HB  LEU B1028     -14.918  25.978 -15.125  1.00  5.850          H  
ATOM  16506 2HB  LEU B1028     -14.062  26.050 -13.590  1.00  5.850          H  
ATOM  16507  HG  LEU B1028     -14.922  28.341 -13.196  1.00  5.850          H  
ATOM  16508 1HD1 LEU B1028     -16.685  29.245 -14.653  1.00  5.850          H  
ATOM  16509 2HD1 LEU B1028     -15.152  29.086 -15.532  1.00  5.850          H  
ATOM  16510 3HD1 LEU B1028     -16.451  27.896 -15.790  1.00  5.850          H  
ATOM  16511 1HD2 LEU B1028     -17.271  27.582 -12.811  1.00  5.850          H  
ATOM  16512 2HD2 LEU B1028     -17.013  26.225 -13.935  1.00  5.850          H  
ATOM  16513 3HD2 LEU B1028     -16.107  26.291 -12.401  1.00  5.850          H  
ATOM  16514  N   SER B1029     -11.554  27.456 -13.307  1.00  4.240          N  
ATOM  16515  CA  SER B1029     -10.751  28.250 -12.386  1.00  4.880          C  
ATOM  16516  C   SER B1029      -9.282  28.227 -12.791  1.00  4.940          C  
ATOM  16517  O   SER B1029      -8.534  29.168 -12.506  1.00  5.650          O  
ATOM  16518  CB  SER B1029     -10.860  27.708 -10.980  1.00  6.580          C  
ATOM  16519  OG  SER B1029     -10.302  26.426 -10.900  1.00  6.580          O  
ATOM  16520  H   SER B1029     -11.492  26.441 -13.251  1.00  5.090          H  
ATOM  16521  HA  SER B1029     -11.106  29.281 -12.406  1.00  5.860          H  
ATOM  16522 1HB  SER B1029     -10.346  28.376 -10.292  1.00  7.890          H  
ATOM  16523 2HB  SER B1029     -11.908  27.671 -10.685  1.00  7.890          H  
ATOM  16524  HG  SER B1029     -10.348  26.171  -9.977  1.00  7.890          H  
ATOM  16525  N   SER B1030      -8.876  27.172 -13.500  1.00  4.540          N  
ATOM  16526  CA  SER B1030      -7.496  27.022 -13.926  1.00  4.630          C  
ATOM  16527  C   SER B1030      -7.439  26.469 -15.354  1.00  4.690          C  
ATOM  16528  O   SER B1030      -7.585  25.262 -15.550  1.00  4.770          O  
ATOM  16529  CB  SER B1030      -6.773  26.073 -12.995  1.00  6.450          C  
ATOM  16530  OG  SER B1030      -5.440  25.902 -13.393  1.00  6.450          O  
ATOM  16531  H   SER B1030      -9.536  26.416 -13.685  1.00  5.450          H  
ATOM  16532  HA  SER B1030      -6.996  27.979 -13.845  1.00  5.560          H  
ATOM  16533 1HB  SER B1030      -6.808  26.466 -11.979  1.00  7.740          H  
ATOM  16534 2HB  SER B1030      -7.288  25.111 -12.991  1.00  7.740          H  
ATOM  16535  HG  SER B1030      -5.056  25.278 -12.778  1.00  7.740          H  
ATOM  16536  N   PRO B1031      -7.200  27.322 -16.369  1.00  5.120          N  
ATOM  16537  CA  PRO B1031      -7.156  26.989 -17.786  1.00  5.490          C  
ATOM  16538  C   PRO B1031      -6.099  25.948 -18.077  1.00  4.910          C  
ATOM  16539  O   PRO B1031      -5.064  25.919 -17.404  1.00  4.580          O  
ATOM  16540  CB  PRO B1031      -6.798  28.326 -18.447  1.00  8.230          C  
ATOM  16541  CG  PRO B1031      -7.243  29.382 -17.461  1.00  8.230          C  
ATOM  16542  CD  PRO B1031      -7.018  28.769 -16.096  1.00  8.230          C  
ATOM  16543  HA  PRO B1031      -8.156  26.632 -18.106  1.00  6.590          H  
ATOM  16544 1HB  PRO B1031      -5.714  28.350 -18.660  1.00  9.880          H  
ATOM  16545 2HB  PRO B1031      -7.310  28.407 -19.415  1.00  9.880          H  
ATOM  16546 1HG  PRO B1031      -6.667  30.310 -17.612  1.00  9.880          H  
ATOM  16547 2HG  PRO B1031      -8.302  29.635 -17.633  1.00  9.880          H  
ATOM  16548 1HD  PRO B1031      -6.003  28.980 -15.727  1.00  9.880          H  
ATOM  16549 2HD  PRO B1031      -7.810  29.159 -15.433  1.00  9.880          H  
ATOM  16550  N   GLN B1032      -6.323  25.127 -19.095  1.00  5.120          N  
ATOM  16551  CA  GLN B1032      -5.356  24.113 -19.487  1.00  5.150          C  
ATOM  16552  C   GLN B1032      -4.017  24.741 -19.859  1.00  5.100          C  
ATOM  16553  O   GLN B1032      -3.966  25.794 -20.499  1.00  5.330          O  
ATOM  16554  CB  GLN B1032      -5.875  23.291 -20.670  1.00  7.200          C  
ATOM  16555  CG  GLN B1032      -7.108  22.434 -20.374  1.00  7.200          C  
ATOM  16556  CD  GLN B1032      -8.414  23.173 -20.601  1.00  7.200          C  
ATOM  16557  OE1 GLN B1032      -8.473  24.408 -20.489  1.00  7.200          O  
ATOM  16558  NE2 GLN B1032      -9.461  22.430 -20.925  1.00  7.200          N  
ATOM  16559  H   GLN B1032      -7.201  25.200 -19.615  1.00  6.140          H  
ATOM  16560  HA  GLN B1032      -5.191  23.449 -18.639  1.00  6.180          H  
ATOM  16561 1HB  GLN B1032      -6.122  23.962 -21.493  1.00  8.640          H  
ATOM  16562 2HB  GLN B1032      -5.081  22.630 -21.024  1.00  8.640          H  
ATOM  16563 1HG  GLN B1032      -7.094  21.557 -21.020  1.00  8.640          H  
ATOM  16564 2HG  GLN B1032      -7.072  22.127 -19.327  1.00  8.640          H  
ATOM  16565 1HE2 GLN B1032     -10.348  22.858 -21.097  1.00  8.640          H  
ATOM  16566 2HE2 GLN B1032      -9.367  21.436 -21.007  1.00  8.640          H  
ATOM  16567  N   LYS B1033      -2.940  24.067 -19.478  1.00  5.140          N  
ATOM  16568  CA  LYS B1033      -1.589  24.522 -19.773  1.00  5.470          C  
ATOM  16569  C   LYS B1033      -1.137  24.091 -21.158  1.00  5.600          C  
ATOM  16570  O   LYS B1033      -1.646  23.115 -21.714  1.00  5.670          O  
ATOM  16571  CB  LYS B1033      -0.621  23.999 -18.718  1.00  7.530          C  
ATOM  16572  CG  LYS B1033      -0.875  24.575 -17.322  1.00  7.530          C  
ATOM  16573  CD  LYS B1033       0.012  23.935 -16.252  1.00  7.530          C  
ATOM  16574  CE  LYS B1033       1.466  24.391 -16.347  1.00  7.530          C  
ATOM  16575  NZ  LYS B1033       2.268  23.841 -15.238  1.00  7.530          N  
ATOM  16576  H   LYS B1033      -3.066  23.212 -18.958  1.00  6.170          H  
ATOM  16577  HA  LYS B1033      -1.580  25.612 -19.745  1.00  6.560          H  
ATOM  16578 1HB  LYS B1033      -0.699  22.914 -18.660  1.00  9.030          H  
ATOM  16579 2HB  LYS B1033       0.395  24.236 -19.026  1.00  9.030          H  
ATOM  16580 1HG  LYS B1033      -0.691  25.649 -17.341  1.00  9.030          H  
ATOM  16581 2HG  LYS B1033      -1.922  24.419 -17.051  1.00  9.030          H  
ATOM  16582 1HD  LYS B1033      -0.370  24.199 -15.265  1.00  9.030          H  
ATOM  16583 2HD  LYS B1033      -0.021  22.851 -16.352  1.00  9.030          H  
ATOM  16584 1HE  LYS B1033       1.902  24.056 -17.282  1.00  9.030          H  
ATOM  16585 2HE  LYS B1033       1.505  25.478 -16.302  1.00  9.030          H  
ATOM  16586 1HZ  LYS B1033       3.226  24.145 -15.293  1.00  9.030          H  
ATOM  16587 2HZ  LYS B1033       1.890  24.143 -14.328  1.00  9.030          H  
ATOM  16588 3HZ  LYS B1033       2.256  22.832 -15.258  1.00  9.030          H  
ATOM  16589  N   GLU B1034      -0.150  24.807 -21.685  1.00  5.980          N  
ATOM  16590  CA  GLU B1034       0.451  24.505 -22.974  1.00  6.520          C  
ATOM  16591  C   GLU B1034       1.421  23.337 -22.863  1.00  6.780          C  
ATOM  16592  O   GLU B1034       1.951  23.055 -21.786  1.00  7.350          O  
ATOM  16593  CB  GLU B1034       1.172  25.738 -23.519  1.00  8.910          C  
ATOM  16594  CG  GLU B1034       0.249  26.915 -23.839  1.00  8.910          C  
ATOM  16595  CD  GLU B1034       0.985  28.105 -24.397  1.00  8.910          C  
ATOM  16596  OE1 GLU B1034       2.189  28.045 -24.475  1.00  8.910          O  
ATOM  16597  OE2 GLU B1034       0.346  29.071 -24.742  1.00  8.910          O  
ATOM  16598  H   GLU B1034       0.201  25.598 -21.167  1.00  7.180          H  
ATOM  16599  HA  GLU B1034      -0.341  24.225 -23.669  1.00  7.820          H  
ATOM  16600 1HB  GLU B1034       1.909  26.077 -22.793  1.00 10.690          H  
ATOM  16601 2HB  GLU B1034       1.711  25.472 -24.430  1.00 10.690          H  
ATOM  16602 1HG  GLU B1034      -0.497  26.590 -24.564  1.00 10.690          H  
ATOM  16603 2HG  GLU B1034      -0.276  27.210 -22.931  1.00 10.690          H  
ATOM  16604  N   LYS B1035       1.643  22.656 -23.981  1.00  6.650          N  
ATOM  16605  CA  LYS B1035       2.562  21.530 -24.037  1.00  7.100          C  
ATOM  16606  C   LYS B1035       3.866  21.898 -24.733  1.00  7.130          C  
ATOM  16607  O   LYS B1035       3.916  22.834 -25.532  1.00  7.400          O  
ATOM  16608  CB  LYS B1035       1.891  20.360 -24.752  1.00  9.760          C  
ATOM  16609  CG  LYS B1035       0.563  19.887 -24.131  1.00  9.760          C  
ATOM  16610  CD  LYS B1035       0.741  19.330 -22.719  1.00  9.760          C  
ATOM  16611  CE  LYS B1035      -0.566  18.770 -22.177  1.00  9.760          C  
ATOM  16612  NZ  LYS B1035      -0.418  18.257 -20.781  1.00  9.760          N  
ATOM  16613  H   LYS B1035       1.168  22.945 -24.824  1.00  7.980          H  
ATOM  16614  HA  LYS B1035       2.816  21.235 -23.020  1.00  8.520          H  
ATOM  16615 1HB  LYS B1035       1.664  20.671 -25.762  1.00 11.710          H  
ATOM  16616 2HB  LYS B1035       2.577  19.514 -24.811  1.00 11.710          H  
ATOM  16617 1HG  LYS B1035      -0.131  20.730 -24.083  1.00 11.710          H  
ATOM  16618 2HG  LYS B1035       0.121  19.118 -24.764  1.00 11.710          H  
ATOM  16619 1HD  LYS B1035       1.499  18.547 -22.719  1.00 11.710          H  
ATOM  16620 2HD  LYS B1035       1.058  20.129 -22.046  1.00 11.710          H  
ATOM  16621 1HE  LYS B1035      -1.318  19.561 -22.184  1.00 11.710          H  
ATOM  16622 2HE  LYS B1035      -0.901  17.957 -22.820  1.00 11.710          H  
ATOM  16623 1HZ  LYS B1035      -1.306  17.900 -20.457  1.00 11.710          H  
ATOM  16624 2HZ  LYS B1035       0.270  17.516 -20.762  1.00 11.710          H  
ATOM  16625 3HZ  LYS B1035      -0.118  19.011 -20.178  1.00 11.710          H  
ATOM  16626  N   ILE B1036       4.912  21.131 -24.450  1.00  7.190          N  
ATOM  16627  CA  ILE B1036       6.215  21.335 -25.065  1.00  7.430          C  
ATOM  16628  C   ILE B1036       6.451  20.309 -26.160  1.00  7.430          C  
ATOM  16629  O   ILE B1036       6.368  19.112 -25.916  1.00  7.430          O  
ATOM  16630  CB  ILE B1036       7.325  21.212 -23.999  1.00 10.310          C  
ATOM  16631  CG1 ILE B1036       7.111  22.286 -22.897  1.00 10.310          C  
ATOM  16632  CG2 ILE B1036       8.707  21.346 -24.646  1.00 10.310          C  
ATOM  16633  CD1 ILE B1036       7.983  22.111 -21.654  1.00 10.310          C  
ATOM  16634  H   ILE B1036       4.797  20.381 -23.782  1.00  8.630          H  
ATOM  16635  HA  ILE B1036       6.247  22.331 -25.506  1.00  8.920          H  
ATOM  16636  HB  ILE B1036       7.252  20.236 -23.522  1.00 12.370          H  
ATOM  16637 1HG1 ILE B1036       7.311  23.268 -23.324  1.00 12.370          H  
ATOM  16638 2HG1 ILE B1036       6.071  22.257 -22.577  1.00 12.370          H  
ATOM  16639 1HG2 ILE B1036       9.474  21.234 -23.892  1.00 12.370          H  
ATOM  16640 2HG2 ILE B1036       8.846  20.577 -25.392  1.00 12.370          H  
ATOM  16641 3HG2 ILE B1036       8.797  22.327 -25.117  1.00 12.370          H  
ATOM  16642 1HD1 ILE B1036       7.752  22.903 -20.944  1.00 12.370          H  
ATOM  16643 2HD1 ILE B1036       7.777  21.143 -21.196  1.00 12.370          H  
ATOM  16644 3HD1 ILE B1036       9.037  22.169 -21.910  1.00 12.370          H  
ATOM  16645  N   LEU B1037       6.691  20.774 -27.388  1.00  7.710          N  
ATOM  16646  CA  LEU B1037       6.933  19.871 -28.520  1.00  7.960          C  
ATOM  16647  C   LEU B1037       5.909  18.743 -28.603  1.00  8.410          C  
ATOM  16648  O   LEU B1037       6.253  17.563 -28.789  1.00  8.970          O  
ATOM  16649  CB  LEU B1037       8.368  19.296 -28.469  1.00 11.040          C  
ATOM  16650  CG  LEU B1037       9.526  20.113 -29.144  1.00 11.040          C  
ATOM  16651  CD1 LEU B1037       9.278  20.202 -30.675  1.00 11.040          C  
ATOM  16652  CD2 LEU B1037       9.646  21.495 -28.527  1.00 11.040          C  
ATOM  16653  H   LEU B1037       6.718  21.774 -27.530  1.00  9.250          H  
ATOM  16654  HA  LEU B1037       6.817  20.455 -29.425  1.00  9.550          H  
ATOM  16655 1HB  LEU B1037       8.641  19.174 -27.426  1.00 13.250          H  
ATOM  16656 2HB  LEU B1037       8.370  18.316 -28.927  1.00 13.250          H  
ATOM  16657  HG  LEU B1037      10.462  19.586 -28.984  1.00 13.250          H  
ATOM  16658 1HD1 LEU B1037      10.081  20.745 -31.147  1.00 13.250          H  
ATOM  16659 2HD1 LEU B1037       9.228  19.194 -31.091  1.00 13.250          H  
ATOM  16660 3HD1 LEU B1037       8.360  20.720 -30.894  1.00 13.250          H  
ATOM  16661 1HD2 LEU B1037      10.479  22.015 -29.001  1.00 13.250          H  
ATOM  16662 2HD2 LEU B1037       8.737  22.061 -28.681  1.00 13.250          H  
ATOM  16663 3HD2 LEU B1037       9.838  21.405 -27.465  1.00 13.250          H  
ATOM  16664  N   PHE B1038       4.640  19.098 -28.447  1.00  8.420          N  
ATOM  16665  CA  PHE B1038       3.602  18.094 -28.458  1.00  9.140          C  
ATOM  16666  C   PHE B1038       3.638  17.295 -29.740  1.00  9.660          C  
ATOM  16667  O   PHE B1038       3.687  17.851 -30.838  1.00 10.220          O  
ATOM  16668  CB  PHE B1038       2.230  18.729 -28.321  1.00 12.510          C  
ATOM  16669  CG  PHE B1038       1.144  17.727 -28.225  1.00 12.510          C  
ATOM  16670  CD1 PHE B1038       0.889  17.088 -27.024  1.00 12.510          C  
ATOM  16671  CD2 PHE B1038       0.382  17.400 -29.333  1.00 12.510          C  
ATOM  16672  CE1 PHE B1038      -0.105  16.148 -26.931  1.00 12.510          C  
ATOM  16673  CE2 PHE B1038      -0.613  16.458 -29.242  1.00 12.510          C  
ATOM  16674  CZ  PHE B1038      -0.857  15.831 -28.039  1.00 12.510          C  
ATOM  16675  H   PHE B1038       4.412  20.073 -28.307  1.00 10.100          H  
ATOM  16676  HA  PHE B1038       3.772  17.416 -27.619  1.00 10.970          H  
ATOM  16677 1HB  PHE B1038       2.209  19.341 -27.447  1.00 15.010          H  
ATOM  16678 2HB  PHE B1038       2.034  19.368 -29.180  1.00 15.010          H  
ATOM  16679  HD1 PHE B1038       1.486  17.336 -26.147  1.00 15.010          H  
ATOM  16680  HD2 PHE B1038       0.582  17.896 -30.288  1.00 15.010          H  
ATOM  16681  HE1 PHE B1038      -0.299  15.650 -25.980  1.00 15.010          H  
ATOM  16682  HE2 PHE B1038      -1.208  16.205 -30.120  1.00 15.010          H  
ATOM  16683  HZ  PHE B1038      -1.646  15.084 -27.966  1.00 15.010          H  
ATOM  16684  N   GLY B1039       3.605  15.979 -29.589  1.00  9.650          N  
ATOM  16685  CA  GLY B1039       3.619  15.039 -30.698  1.00 10.230          C  
ATOM  16686  C   GLY B1039       5.024  14.519 -31.016  1.00 10.340          C  
ATOM  16687  O   GLY B1039       5.168  13.510 -31.712  1.00 11.020          O  
ATOM  16688  H   GLY B1039       3.577  15.614 -28.646  1.00 11.580          H  
ATOM  16689 1HA  GLY B1039       2.962  14.201 -30.465  1.00 12.280          H  
ATOM  16690 2HA  GLY B1039       3.207  15.525 -31.581  1.00 12.280          H  
ATOM  16691  N   LYS B1040       6.059  15.187 -30.498  1.00  9.790          N  
ATOM  16692  CA  LYS B1040       7.431  14.755 -30.740  1.00  9.970          C  
ATOM  16693  C   LYS B1040       8.125  14.341 -29.454  1.00  9.530          C  
ATOM  16694  O   LYS B1040       8.744  13.270 -29.394  1.00  9.980          O  
ATOM  16695  CB  LYS B1040       8.258  15.859 -31.415  1.00 13.890          C  
ATOM  16696  CG  LYS B1040       7.813  16.298 -32.832  1.00 13.890          C  
ATOM  16697  CD  LYS B1040       7.821  15.142 -33.877  1.00 13.890          C  
ATOM  16698  CE  LYS B1040       9.234  14.567 -34.141  1.00 13.890          C  
ATOM  16699  NZ  LYS B1040       9.218  13.507 -35.213  1.00 13.890          N  
ATOM  16700  H   LYS B1040       5.894  16.012 -29.916  1.00 11.750          H  
ATOM  16701  HA  LYS B1040       7.412  13.879 -31.382  1.00 11.960          H  
ATOM  16702 1HB  LYS B1040       8.206  16.750 -30.791  1.00 16.660          H  
ATOM  16703 2HB  LYS B1040       9.303  15.564 -31.448  1.00 16.660          H  
ATOM  16704 1HG  LYS B1040       6.798  16.698 -32.766  1.00 16.660          H  
ATOM  16705 2HG  LYS B1040       8.470  17.092 -33.177  1.00 16.660          H  
ATOM  16706 1HD  LYS B1040       7.154  14.340 -33.566  1.00 16.660          H  
ATOM  16707 2HD  LYS B1040       7.442  15.535 -34.818  1.00 16.660          H  
ATOM  16708 1HE  LYS B1040       9.910  15.368 -34.441  1.00 16.660          H  
ATOM  16709 2HE  LYS B1040       9.604  14.114 -33.227  1.00 16.660          H  
ATOM  16710 1HZ  LYS B1040      10.162  13.111 -35.354  1.00 16.660          H  
ATOM  16711 2HZ  LYS B1040       8.611  12.751 -34.941  1.00 16.660          H  
ATOM  16712 3HZ  LYS B1040       8.895  13.882 -36.086  1.00 16.660          H  
ATOM  16713  N   LEU B1041       7.972  15.160 -28.414  1.00  8.820          N  
ATOM  16714  CA  LEU B1041       8.613  14.933 -27.128  1.00  8.580          C  
ATOM  16715  C   LEU B1041       7.884  13.927 -26.254  1.00  9.230          C  
ATOM  16716  O   LEU B1041       6.665  13.983 -26.084  1.00  9.420          O  
ATOM  16717  CB  LEU B1041       8.683  16.270 -26.355  1.00 12.110          C  
ATOM  16718  CG  LEU B1041       9.299  16.283 -24.915  1.00 12.110          C  
ATOM  16719  CD1 LEU B1041      10.769  15.960 -24.957  1.00 12.110          C  
ATOM  16720  CD2 LEU B1041       9.091  17.656 -24.327  1.00 12.110          C  
ATOM  16721  H   LEU B1041       7.416  16.011 -28.522  1.00 10.580          H  
ATOM  16722  HA  LEU B1041       9.619  14.563 -27.316  1.00 10.300          H  
ATOM  16723 1HB  LEU B1041       9.264  16.956 -26.939  1.00 14.530          H  
ATOM  16724 2HB  LEU B1041       7.667  16.676 -26.285  1.00 14.530          H  
ATOM  16725  HG  LEU B1041       8.801  15.547 -24.289  1.00 14.530          H  
ATOM  16726 1HD1 LEU B1041      11.177  16.000 -23.955  1.00 14.530          H  
ATOM  16727 2HD1 LEU B1041      10.927  14.977 -25.366  1.00 14.530          H  
ATOM  16728 3HD1 LEU B1041      11.259  16.697 -25.566  1.00 14.530          H  
ATOM  16729 1HD2 LEU B1041       9.502  17.692 -23.322  1.00 14.530          H  
ATOM  16730 2HD2 LEU B1041       9.585  18.390 -24.951  1.00 14.530          H  
ATOM  16731 3HD2 LEU B1041       8.021  17.872 -24.291  1.00 14.530          H  
ATOM  16732  N   ALA B1042       8.658  13.018 -25.674  1.00  9.710          N  
ATOM  16733  CA  ALA B1042       8.179  12.085 -24.666  1.00 10.560          C  
ATOM  16734  C   ALA B1042       8.580  12.656 -23.306  1.00 10.430          C  
ATOM  16735  O   ALA B1042       9.750  12.539 -22.958  1.00 10.410          O  
ATOM  16736  CB  ALA B1042       8.773  10.716 -24.854  1.00 14.440          C  
ATOM  16737  H   ALA B1042       9.643  12.997 -25.955  1.00 11.650          H  
ATOM  16738  HA  ALA B1042       7.104  12.003 -24.753  1.00 12.670          H  
ATOM  16739 1HB  ALA B1042       8.402  10.059 -24.105  1.00 17.330          H  
ATOM  16740 2HB  ALA B1042       8.478  10.351 -25.815  1.00 17.330          H  
ATOM  16741 3HB  ALA B1042       9.851  10.774 -24.790  1.00 17.330          H  
ATOM  16742  N   PRO B1043       7.679  13.306 -22.546  1.00 10.480          N  
ATOM  16743  CA  PRO B1043       7.951  14.054 -21.320  1.00 10.560          C  
ATOM  16744  C   PRO B1043       8.234  13.233 -20.069  1.00 11.590          C  
ATOM  16745  O   PRO B1043       7.851  12.063 -19.965  1.00 12.360          O  
ATOM  16746  CB  PRO B1043       6.648  14.829 -21.120  1.00 15.840          C  
ATOM  16747  CG  PRO B1043       5.587  13.937 -21.712  1.00 15.840          C  
ATOM  16748  CD  PRO B1043       6.245  13.267 -22.897  1.00 15.840          C  
ATOM  16749  HA  PRO B1043       8.782  14.752 -21.507  1.00 12.670          H  
ATOM  16750 1HB  PRO B1043       6.491  15.017 -20.038  1.00 19.010          H  
ATOM  16751 2HB  PRO B1043       6.712  15.809 -21.613  1.00 19.010          H  
ATOM  16752 1HG  PRO B1043       5.249  13.212 -20.954  1.00 19.010          H  
ATOM  16753 2HG  PRO B1043       4.706  14.530 -21.998  1.00 19.010          H  
ATOM  16754 1HD  PRO B1043       5.883  12.229 -22.959  1.00 19.010          H  
ATOM  16755 2HD  PRO B1043       6.039  13.848 -23.798  1.00 19.010          H  
ATOM  16756  N   CYS B1044       8.865  13.903 -19.110  1.00 11.740          N  
ATOM  16757  CA  CYS B1044       9.127  13.411 -17.763  1.00 12.820          C  
ATOM  16758  C   CYS B1044       7.916  13.611 -16.861  1.00 13.580          C  
ATOM  16759  O   CYS B1044       7.242  14.641 -16.961  1.00 13.220          O  
ATOM  16760  CB  CYS B1044      10.229  14.209 -17.113  1.00 17.520          C  
ATOM  16761  SG  CYS B1044      11.807  14.130 -17.869  1.00 17.520          S  
ATOM  16762  H   CYS B1044       9.163  14.844 -19.317  1.00 14.090          H  
ATOM  16763  HA  CYS B1044       9.386  12.348 -17.810  1.00 15.380          H  
ATOM  16764 1HB  CYS B1044       9.914  15.242 -17.107  1.00 21.020          H  
ATOM  16765 2HB  CYS B1044      10.335  13.892 -16.074  1.00 21.020          H  
ATOM  16766  HG  CYS B1044      11.990  12.813 -17.705  1.00 21.020          H  
ATOM  16767  N   GLN B1045       7.679  12.672 -15.945  1.00 14.690          N  
ATOM  16768  CA  GLN B1045       6.636  12.826 -14.934  1.00 15.540          C  
ATOM  16769  C   GLN B1045       7.048  13.895 -13.883  1.00 15.790          C  
ATOM  16770  O   GLN B1045       6.195  14.613 -13.359  1.00 16.000          O  
ATOM  16771  CB  GLN B1045       6.329  11.467 -14.291  1.00 21.420          C  
ATOM  16772  CG  GLN B1045       5.105  11.417 -13.404  1.00 21.420          C  
ATOM  16773  CD  GLN B1045       4.765   9.998 -12.923  1.00 21.420          C  
ATOM  16774  OE1 GLN B1045       5.037   8.995 -13.611  1.00 21.420          O  
ATOM  16775  NE2 GLN B1045       4.165   9.915 -11.744  1.00 21.420          N  
ATOM  16776  H   GLN B1045       8.232  11.812 -15.962  1.00 17.630          H  
ATOM  16777  HA  GLN B1045       5.733  13.176 -15.430  1.00 18.650          H  
ATOM  16778 1HB  GLN B1045       6.260  10.696 -15.061  1.00 25.700          H  
ATOM  16779 2HB  GLN B1045       7.151  11.215 -13.651  1.00 25.700          H  
ATOM  16780 1HG  GLN B1045       5.287  12.013 -12.548  1.00 25.700          H  
ATOM  16781 2HG  GLN B1045       4.252  11.809 -13.958  1.00 25.700          H  
ATOM  16782 1HE2 GLN B1045       3.909   9.022 -11.372  1.00 25.700          H  
ATOM  16783 2HE2 GLN B1045       3.956  10.746 -11.222  1.00 25.700          H  
ATOM  16784  N   THR B1046       8.359  13.984 -13.579  1.00 15.850          N  
ATOM  16785  CA  THR B1046       8.981  14.929 -12.619  1.00 16.240          C  
ATOM  16786  C   THR B1046       8.799  16.414 -12.967  1.00 15.470          C  
ATOM  16787  O   THR B1046       8.734  16.804 -14.141  1.00 14.420          O  
ATOM  16788  CB  THR B1046      10.485  14.589 -12.420  1.00 22.580          C  
ATOM  16789  OG1 THR B1046      10.584  13.305 -11.866  1.00 22.580          O  
ATOM  16790  CG2 THR B1046      11.192  15.547 -11.500  1.00 22.580          C  
ATOM  16791  H   THR B1046       9.000  13.318 -14.012  1.00 19.020          H  
ATOM  16792  HA  THR B1046       8.520  14.790 -11.656  1.00 19.490          H  
ATOM  16793  HB  THR B1046      10.985  14.591 -13.380  1.00 27.100          H  
ATOM  16794  HG1 THR B1046      10.422  12.659 -12.566  1.00 27.100          H  
ATOM  16795 1HG2 THR B1046      12.231  15.234 -11.389  1.00 27.100          H  
ATOM  16796 2HG2 THR B1046      11.178  16.525 -11.925  1.00 27.100          H  
ATOM  16797 3HG2 THR B1046      10.710  15.549 -10.524  1.00 27.100          H  
ATOM  16798  N   LYS B1047       8.617  17.251 -11.932  1.00 16.100          N  
ATOM  16799  CA  LYS B1047       8.473  18.689 -12.143  1.00 15.610          C  
ATOM  16800  C   LYS B1047       9.781  19.496 -11.950  1.00 15.780          C  
ATOM  16801  O   LYS B1047       9.916  20.582 -12.517  1.00 15.410          O  
ATOM  16802  CB  LYS B1047       7.356  19.227 -11.245  1.00 22.050          C  
ATOM  16803  CG  LYS B1047       5.960  18.589 -11.520  1.00 22.050          C  
ATOM  16804  CD  LYS B1047       5.405  18.900 -12.914  1.00 22.050          C  
ATOM  16805  CE  LYS B1047       3.947  18.397 -13.115  1.00 22.050          C  
ATOM  16806  NZ  LYS B1047       3.829  16.899 -13.277  1.00 22.050          N  
ATOM  16807  H   LYS B1047       8.597  16.887 -10.971  1.00 19.320          H  
ATOM  16808  HA  LYS B1047       8.168  18.849 -13.172  1.00 18.730          H  
ATOM  16809 1HB  LYS B1047       7.604  19.028 -10.195  1.00 26.460          H  
ATOM  16810 2HB  LYS B1047       7.269  20.306 -11.363  1.00 26.460          H  
ATOM  16811 1HG  LYS B1047       6.076  17.527 -11.460  1.00 26.460          H  
ATOM  16812 2HG  LYS B1047       5.249  18.909 -10.758  1.00 26.460          H  
ATOM  16813 1HD  LYS B1047       5.438  19.978 -13.089  1.00 26.460          H  
ATOM  16814 2HD  LYS B1047       6.016  18.404 -13.666  1.00 26.460          H  
ATOM  16815 1HE  LYS B1047       3.348  18.689 -12.258  1.00 26.460          H  
ATOM  16816 2HE  LYS B1047       3.552  18.878 -14.006  1.00 26.460          H  
ATOM  16817 1HZ  LYS B1047       2.862  16.661 -13.417  1.00 26.460          H  
ATOM  16818 2HZ  LYS B1047       4.368  16.612 -14.092  1.00 26.460          H  
ATOM  16819 3HZ  LYS B1047       4.157  16.406 -12.418  1.00 26.460          H  
ATOM  16820  N   LYS B1048      10.749  18.978 -11.185  1.00 16.410          N  
ATOM  16821  CA  LYS B1048      11.992  19.719 -10.923  1.00 16.770          C  
ATOM  16822  C   LYS B1048      12.983  19.675 -12.084  1.00 15.850          C  
ATOM  16823  O   LYS B1048      13.533  18.623 -12.448  1.00 15.530          O  
ATOM  16824  CB  LYS B1048      12.692  19.205  -9.673  1.00 23.330          C  
ATOM  16825  CG  LYS B1048      11.946  19.459  -8.387  1.00 23.330          C  
ATOM  16826  CD  LYS B1048      12.766  18.992  -7.199  1.00 23.330          C  
ATOM  16827  CE  LYS B1048      12.014  19.164  -5.889  1.00 23.330          C  
ATOM  16828  NZ  LYS B1048      12.775  18.612  -4.758  1.00 23.330          N  
ATOM  16829  H   LYS B1048      10.602  18.077 -10.751  1.00 19.690          H  
ATOM  16830  HA  LYS B1048      11.730  20.765 -10.758  1.00 20.120          H  
ATOM  16831 1HB  LYS B1048      12.845  18.124  -9.761  1.00 28.000          H  
ATOM  16832 2HB  LYS B1048      13.679  19.665  -9.590  1.00 28.000          H  
ATOM  16833 1HG  LYS B1048      11.724  20.521  -8.289  1.00 28.000          H  
ATOM  16834 2HG  LYS B1048      11.006  18.904  -8.405  1.00 28.000          H  
ATOM  16835 1HD  LYS B1048      13.026  17.939  -7.326  1.00 28.000          H  
ATOM  16836 2HD  LYS B1048      13.692  19.563  -7.150  1.00 28.000          H  
ATOM  16837 1HE  LYS B1048      11.830  20.221  -5.708  1.00 28.000          H  
ATOM  16838 2HE  LYS B1048      11.057  18.644  -5.953  1.00 28.000          H  
ATOM  16839 1HZ  LYS B1048      12.237  18.716  -3.892  1.00 28.000          H  
ATOM  16840 2HZ  LYS B1048      12.931  17.622  -4.907  1.00 28.000          H  
ATOM  16841 3HZ  LYS B1048      13.654  19.078  -4.660  1.00 28.000          H  
ATOM  16842  N   THR B1049      13.267  20.856 -12.612  1.00 15.630          N  
ATOM  16843  CA  THR B1049      14.112  21.016 -13.779  1.00 14.840          C  
ATOM  16844  C   THR B1049      15.546  20.593 -13.540  1.00 15.200          C  
ATOM  16845  O   THR B1049      16.195  20.050 -14.425  1.00 14.500          O  
ATOM  16846  CB  THR B1049      14.089  22.477 -14.224  1.00 21.090          C  
ATOM  16847  OG1 THR B1049      14.567  23.316 -13.162  1.00 21.090          O  
ATOM  16848  CG2 THR B1049      12.659  22.880 -14.559  1.00 21.090          C  
ATOM  16849  H   THR B1049      12.825  21.681 -12.229  1.00 18.760          H  
ATOM  16850  HA  THR B1049      13.710  20.401 -14.582  1.00 17.810          H  
ATOM  16851  HB  THR B1049      14.730  22.589 -15.087  1.00 25.310          H  
ATOM  16852  HG1 THR B1049      14.729  24.211 -13.513  1.00 25.310          H  
ATOM  16853 1HG2 THR B1049      12.650  23.921 -14.887  1.00 25.310          H  
ATOM  16854 2HG2 THR B1049      12.285  22.242 -15.354  1.00 25.310          H  
ATOM  16855 3HG2 THR B1049      12.020  22.769 -13.689  1.00 25.310          H  
ATOM  16856  N   SER B1050      16.023  20.748 -12.311  1.00 16.360          N  
ATOM  16857  CA  SER B1050      17.387  20.386 -11.962  1.00 16.850          C  
ATOM  16858  C   SER B1050      17.633  18.876 -11.913  1.00 16.720          C  
ATOM  16859  O   SER B1050      18.788  18.443 -11.875  1.00 16.930          O  
ATOM  16860  CB  SER B1050      17.757  20.994 -10.621  1.00 23.390          C  
ATOM  16861  OG  SER B1050      17.008  20.422  -9.578  1.00 23.390          O  
ATOM  16862  H   SER B1050      15.448  21.197 -11.613  1.00 19.630          H  
ATOM  16863  HA  SER B1050      18.047  20.810 -12.720  1.00 20.220          H  
ATOM  16864 1HB  SER B1050      18.820  20.836 -10.435  1.00 28.070          H  
ATOM  16865 2HB  SER B1050      17.587  22.069 -10.650  1.00 28.070          H  
ATOM  16866  HG  SER B1050      17.349  20.808  -8.765  1.00 28.070          H  
ATOM  16867  N   GLU B1051      16.564  18.071 -11.895  1.00 16.510          N  
ATOM  16868  CA  GLU B1051      16.712  16.621 -11.820  1.00 16.580          C  
ATOM  16869  C   GLU B1051      16.506  15.937 -13.168  1.00 15.400          C  
ATOM  16870  O   GLU B1051      17.138  14.919 -13.455  1.00 15.340          O  
ATOM  16871  CB  GLU B1051      15.717  16.046 -10.817  1.00 23.180          C  
ATOM  16872  CG  GLU B1051      15.936  16.465  -9.372  1.00 23.180          C  
ATOM  16873  CD  GLU B1051      14.886  15.892  -8.502  1.00 23.180          C  
ATOM  16874  OE1 GLU B1051      13.909  15.467  -9.062  1.00 23.180          O  
ATOM  16875  OE2 GLU B1051      15.029  15.879  -7.301  1.00 23.180          O  
ATOM  16876  H   GLU B1051      15.628  18.469 -11.957  1.00 19.810          H  
ATOM  16877  HA  GLU B1051      17.720  16.397 -11.477  1.00 19.900          H  
ATOM  16878 1HB  GLU B1051      14.707  16.348 -11.105  1.00 27.820          H  
ATOM  16879 2HB  GLU B1051      15.755  14.958 -10.856  1.00 27.820          H  
ATOM  16880 1HG  GLU B1051      16.912  16.118  -9.036  1.00 27.820          H  
ATOM  16881 2HG  GLU B1051      15.916  17.555  -9.302  1.00 27.820          H  
ATOM  16882  N   LYS B1052      15.623  16.494 -13.987  1.00 14.560          N  
ATOM  16883  CA  LYS B1052      15.270  15.898 -15.272  1.00 13.470          C  
ATOM  16884  C   LYS B1052      16.363  15.906 -16.337  1.00 12.680          C  
ATOM  16885  O   LYS B1052      17.166  16.846 -16.424  1.00 12.630          O  
ATOM  16886  CB  LYS B1052      14.038  16.582 -15.805  1.00 19.290          C  
ATOM  16887  CG  LYS B1052      12.851  16.317 -14.987  1.00 19.290          C  
ATOM  16888  CD  LYS B1052      11.633  16.901 -15.584  1.00 19.290          C  
ATOM  16889  CE  LYS B1052      11.443  18.357 -15.323  1.00 19.290          C  
ATOM  16890  NZ  LYS B1052      10.062  18.764 -15.716  1.00 19.290          N  
ATOM  16891  H   LYS B1052      15.116  17.321 -13.655  1.00 17.470          H  
ATOM  16892  HA  LYS B1052      15.017  14.851 -15.085  1.00 16.160          H  
ATOM  16893 1HB  LYS B1052      14.206  17.658 -15.864  1.00 23.150          H  
ATOM  16894 2HB  LYS B1052      13.831  16.214 -16.796  1.00 23.150          H  
ATOM  16895 1HG  LYS B1052      12.722  15.235 -14.912  1.00 23.150          H  
ATOM  16896 2HG  LYS B1052      12.988  16.713 -13.988  1.00 23.150          H  
ATOM  16897 1HD  LYS B1052      11.688  16.796 -16.661  1.00 23.150          H  
ATOM  16898 2HD  LYS B1052      10.787  16.355 -15.229  1.00 23.150          H  
ATOM  16899 1HE  LYS B1052      11.582  18.557 -14.273  1.00 23.150          H  
ATOM  16900 2HE  LYS B1052      12.157  18.934 -15.897  1.00 23.150          H  
ATOM  16901 1HZ  LYS B1052       9.907  19.745 -15.538  1.00 23.150          H  
ATOM  16902 2HZ  LYS B1052       9.913  18.574 -16.692  1.00 23.150          H  
ATOM  16903 3HZ  LYS B1052       9.414  18.181 -15.137  1.00 23.150          H  
ATOM  16904  N   GLU B1053      16.344  14.869 -17.178  1.00 12.150          N  
ATOM  16905  CA  GLU B1053      17.243  14.708 -18.314  1.00 11.380          C  
ATOM  16906  C   GLU B1053      16.483  14.737 -19.642  1.00 10.490          C  
ATOM  16907  O   GLU B1053      15.429  14.112 -19.768  1.00 10.620          O  
ATOM  16908  CB  GLU B1053      17.929  13.340 -18.234  1.00 16.240          C  
ATOM  16909  CG  GLU B1053      18.808  13.081 -17.017  1.00 16.240          C  
ATOM  16910  CD  GLU B1053      19.427  11.687 -17.042  1.00 16.240          C  
ATOM  16911  OE1 GLU B1053      19.202  10.982 -18.001  1.00 16.240          O  
ATOM  16912  OE2 GLU B1053      20.115  11.335 -16.116  1.00 16.240          O  
ATOM  16913  H   GLU B1053      15.673  14.122 -16.994  1.00 14.580          H  
ATOM  16914  HA  GLU B1053      17.978  15.510 -18.305  1.00 13.660          H  
ATOM  16915 1HB  GLU B1053      17.159  12.587 -18.224  1.00 19.490          H  
ATOM  16916 2HB  GLU B1053      18.510  13.177 -19.124  1.00 19.490          H  
ATOM  16917 1HG  GLU B1053      19.592  13.822 -16.980  1.00 19.490          H  
ATOM  16918 2HG  GLU B1053      18.199  13.192 -16.117  1.00 19.490          H  
ATOM  16919  N   LEU B1054      17.043  15.403 -20.640  1.00  9.760          N  
ATOM  16920  CA  LEU B1054      16.494  15.442 -21.989  1.00  9.010          C  
ATOM  16921  C   LEU B1054      17.450  14.840 -22.977  1.00  8.800          C  
ATOM  16922  O   LEU B1054      18.601  15.268 -23.049  1.00  8.720          O  
ATOM  16923  CB  LEU B1054      16.232  16.882 -22.440  1.00 12.910          C  
ATOM  16924  CG  LEU B1054      15.775  17.108 -23.911  1.00 12.910          C  
ATOM  16925  CD1 LEU B1054      14.373  16.484 -24.122  1.00 12.910          C  
ATOM  16926  CD2 LEU B1054      15.789  18.627 -24.197  1.00 12.910          C  
ATOM  16927  H   LEU B1054      17.899  15.919 -20.446  1.00 11.710          H  
ATOM  16928  HA  LEU B1054      15.567  14.875 -22.001  1.00 10.810          H  
ATOM  16929 1HB  LEU B1054      15.446  17.244 -21.859  1.00 15.500          H  
ATOM  16930 2HB  LEU B1054      17.122  17.484 -22.245  1.00 15.500          H  
ATOM  16931  HG  LEU B1054      16.464  16.619 -24.603  1.00 15.500          H  
ATOM  16932 1HD1 LEU B1054      14.060  16.650 -25.146  1.00 15.500          H  
ATOM  16933 2HD1 LEU B1054      14.396  15.417 -23.933  1.00 15.500          H  
ATOM  16934 3HD1 LEU B1054      13.661  16.951 -23.446  1.00 15.500          H  
ATOM  16935 1HD2 LEU B1054      15.479  18.809 -25.228  1.00 15.500          H  
ATOM  16936 2HD2 LEU B1054      15.108  19.137 -23.519  1.00 15.500          H  
ATOM  16937 3HD2 LEU B1054      16.797  19.014 -24.049  1.00 15.500          H  
ATOM  16938  N   PHE B1055      16.989  13.895 -23.767  1.00  8.880          N  
ATOM  16939  CA  PHE B1055      17.863  13.326 -24.768  1.00  8.930          C  
ATOM  16940  C   PHE B1055      17.497  13.818 -26.144  1.00  8.560          C  
ATOM  16941  O   PHE B1055      16.324  13.872 -26.526  1.00  8.560          O  
ATOM  16942  CB  PHE B1055      17.808  11.814 -24.758  1.00 12.480          C  
ATOM  16943  CG  PHE B1055      18.389  11.205 -23.546  1.00 12.480          C  
ATOM  16944  CD1 PHE B1055      17.667  11.137 -22.367  1.00 12.480          C  
ATOM  16945  CD2 PHE B1055      19.661  10.675 -23.580  1.00 12.480          C  
ATOM  16946  CE1 PHE B1055      18.210  10.571 -21.259  1.00 12.480          C  
ATOM  16947  CE2 PHE B1055      20.205  10.092 -22.466  1.00 12.480          C  
ATOM  16948  CZ  PHE B1055      19.478  10.045 -21.302  1.00 12.480          C  
ATOM  16949  H   PHE B1055      16.030  13.557 -23.644  1.00 10.660          H  
ATOM  16950  HA  PHE B1055      18.886  13.631 -24.556  1.00 10.720          H  
ATOM  16951 1HB  PHE B1055      16.798  11.505 -24.864  1.00 14.980          H  
ATOM  16952 2HB  PHE B1055      18.358  11.436 -25.622  1.00 14.980          H  
ATOM  16953  HD1 PHE B1055      16.659  11.553 -22.323  1.00 14.980          H  
ATOM  16954  HD2 PHE B1055      20.238  10.728 -24.505  1.00 14.980          H  
ATOM  16955  HE1 PHE B1055      17.642  10.538 -20.336  1.00 14.980          H  
ATOM  16956  HE2 PHE B1055      21.210   9.676 -22.498  1.00 14.980          H  
ATOM  16957  HZ  PHE B1055      19.905   9.596 -20.403  1.00 14.980          H  
ATOM  16958  N   ILE B1056      18.526  14.101 -26.912  1.00  8.440          N  
ATOM  16959  CA  ILE B1056      18.418  14.515 -28.295  1.00  8.470          C  
ATOM  16960  C   ILE B1056      18.750  13.276 -29.081  1.00  9.130          C  
ATOM  16961  O   ILE B1056      19.857  12.756 -28.955  1.00  9.350          O  
ATOM  16962  CB  ILE B1056      19.422  15.638 -28.596  1.00 11.850          C  
ATOM  16963  CG1 ILE B1056      19.141  16.835 -27.683  1.00 11.850          C  
ATOM  16964  CG2 ILE B1056      19.329  16.015 -30.040  1.00 11.850          C  
ATOM  16965  CD1 ILE B1056      20.217  17.884 -27.696  1.00 11.850          C  
ATOM  16966  H   ILE B1056      19.454  14.023 -26.493  1.00 10.130          H  
ATOM  16967  HA  ILE B1056      17.400  14.833 -28.519  1.00 10.160          H  
ATOM  16968  HB  ILE B1056      20.423  15.298 -28.380  1.00 14.220          H  
ATOM  16969 1HG1 ILE B1056      18.199  17.290 -27.987  1.00 14.220          H  
ATOM  16970 2HG1 ILE B1056      19.035  16.481 -26.655  1.00 14.220          H  
ATOM  16971 1HG2 ILE B1056      20.027  16.795 -30.274  1.00 14.220          H  
ATOM  16972 2HG2 ILE B1056      19.554  15.146 -30.658  1.00 14.220          H  
ATOM  16973 3HG2 ILE B1056      18.318  16.362 -30.253  1.00 14.220          H  
ATOM  16974 1HD1 ILE B1056      19.922  18.673 -27.022  1.00 14.220          H  
ATOM  16975 2HD1 ILE B1056      21.157  17.445 -27.360  1.00 14.220          H  
ATOM  16976 3HD1 ILE B1056      20.349  18.296 -28.684  1.00 14.220          H  
ATOM  16977  N   VAL B1057      17.800  12.771 -29.861  1.00  9.570          N  
ATOM  16978  CA  VAL B1057      18.046  11.457 -30.467  1.00 10.430          C  
ATOM  16979  C   VAL B1057      18.085  11.380 -32.010  1.00 11.070          C  
ATOM  16980  O   VAL B1057      17.198  11.857 -32.728  1.00 11.110          O  
ATOM  16981  CB  VAL B1057      17.021  10.452 -29.859  1.00 14.260          C  
ATOM  16982  CG1 VAL B1057      17.199   9.096 -30.448  1.00 14.260          C  
ATOM  16983  CG2 VAL B1057      17.205  10.396 -28.333  1.00 14.260          C  
ATOM  16984  H   VAL B1057      16.908  13.278 -29.945  1.00 11.480          H  
ATOM  16985  HA  VAL B1057      19.025  11.123 -30.127  1.00 12.520          H  
ATOM  16986  HB  VAL B1057      16.011  10.767 -30.080  1.00 17.110          H  
ATOM  16987 1HG1 VAL B1057      16.487   8.413 -30.002  1.00 17.110          H  
ATOM  16988 2HG1 VAL B1057      17.033   9.145 -31.513  1.00 17.110          H  
ATOM  16989 3HG1 VAL B1057      18.208   8.737 -30.246  1.00 17.110          H  
ATOM  16990 1HG2 VAL B1057      16.509   9.687 -27.919  1.00 17.110          H  
ATOM  16991 2HG2 VAL B1057      18.199  10.079 -28.101  1.00 17.110          H  
ATOM  16992 3HG2 VAL B1057      17.030  11.374 -27.898  1.00 17.110          H  
ATOM  16993  N   GLU B1058      19.125  10.731 -32.543  1.00 11.710          N  
ATOM  16994  CA  GLU B1058      19.243  10.613 -34.000  1.00 12.530          C  
ATOM  16995  C   GLU B1058      18.145   9.795 -34.702  1.00 13.350          C  
ATOM  16996  O   GLU B1058      18.285   8.599 -34.965  1.00 14.100          O  
ATOM  16997  CB  GLU B1058      20.594   9.985 -34.403  1.00 17.210          C  
ATOM  16998  CG  GLU B1058      20.811   9.877 -35.953  1.00 17.210          C  
ATOM  16999  CD  GLU B1058      22.114   9.235 -36.406  1.00 17.210          C  
ATOM  17000  OE1 GLU B1058      22.893   8.773 -35.591  1.00 17.210          O  
ATOM  17001  OE2 GLU B1058      22.304   9.188 -37.599  1.00 17.210          O  
ATOM  17002  H   GLU B1058      19.872  10.398 -31.923  1.00 14.050          H  
ATOM  17003  HA  GLU B1058      19.203  11.617 -34.409  1.00 15.040          H  
ATOM  17004 1HB  GLU B1058      21.403  10.597 -34.004  1.00 20.660          H  
ATOM  17005 2HB  GLU B1058      20.683   8.988 -33.968  1.00 20.660          H  
ATOM  17006 1HG  GLU B1058      20.024   9.293 -36.403  1.00 20.660          H  
ATOM  17007 2HG  GLU B1058      20.733  10.865 -36.375  1.00 20.660          H  
ATOM  17008  N   GLY B1059      17.086  10.495 -35.087  1.00 13.310          N  
ATOM  17009  CA  GLY B1059      15.983   9.965 -35.879  1.00 14.130          C  
ATOM  17010  C   GLY B1059      14.789   9.458 -35.088  1.00 14.350          C  
ATOM  17011  O   GLY B1059      14.922   8.953 -33.971  1.00 14.110          O  
ATOM  17012  H   GLY B1059      17.044  11.451 -34.756  1.00 15.970          H  
ATOM  17013 1HA  GLY B1059      15.642  10.750 -36.556  1.00 16.960          H  
ATOM  17014 2HA  GLY B1059      16.361   9.162 -36.511  1.00 16.960          H  
ATOM  17015  N   ASP B1060      13.617   9.502 -35.726  1.00 15.030          N  
ATOM  17016  CA  ASP B1060      12.377   9.048 -35.109  1.00 15.500          C  
ATOM  17017  C   ASP B1060      12.417   7.579 -34.698  1.00 16.150          C  
ATOM  17018  O   ASP B1060      11.822   7.214 -33.682  1.00 16.320          O  
ATOM  17019  CB  ASP B1060      11.198   9.241 -36.065  1.00 21.510          C  
ATOM  17020  CG  ASP B1060      10.758  10.715 -36.284  1.00 21.510          C  
ATOM  17021  OD1 ASP B1060      11.147  11.600 -35.542  1.00 21.510          O  
ATOM  17022  OD2 ASP B1060      10.010  10.929 -37.201  1.00 21.510          O  
ATOM  17023  H   ASP B1060      13.579   9.924 -36.646  1.00 18.040          H  
ATOM  17024  HA  ASP B1060      12.201   9.647 -34.217  1.00 18.600          H  
ATOM  17025 1HB  ASP B1060      11.450   8.808 -37.034  1.00 25.810          H  
ATOM  17026 2HB  ASP B1060      10.342   8.683 -35.685  1.00 25.810          H  
ATOM  17027  N   SER B1061      13.104   6.729 -35.477  1.00 16.640          N  
ATOM  17028  CA  SER B1061      13.166   5.302 -35.150  1.00 17.350          C  
ATOM  17029  C   SER B1061      13.952   5.088 -33.862  1.00 16.600          C  
ATOM  17030  O   SER B1061      13.538   4.324 -32.973  1.00 16.980          O  
ATOM  17031  CB  SER B1061      13.835   4.533 -36.279  1.00 24.010          C  
ATOM  17032  OG  SER B1061      13.068   4.573 -37.455  1.00 24.010          O  
ATOM  17033  H   SER B1061      13.566   7.066 -36.308  1.00 19.970          H  
ATOM  17034  HA  SER B1061      12.150   4.929 -35.011  1.00 20.820          H  
ATOM  17035 1HB  SER B1061      14.820   4.955 -36.472  1.00 28.810          H  
ATOM  17036 2HB  SER B1061      13.979   3.498 -35.973  1.00 28.810          H  
ATOM  17037  HG  SER B1061      13.544   4.043 -38.101  1.00 28.810          H  
ATOM  17038  N   ALA B1062      15.094   5.782 -33.770  1.00 15.630          N  
ATOM  17039  CA  ALA B1062      15.948   5.748 -32.594  1.00 14.930          C  
ATOM  17040  C   ALA B1062      15.184   6.304 -31.410  1.00 14.330          C  
ATOM  17041  O   ALA B1062      15.295   5.788 -30.294  1.00 14.340          O  
ATOM  17042  CB  ALA B1062      17.212   6.537 -32.842  1.00 21.180          C  
ATOM  17043  H   ALA B1062      15.379   6.344 -34.562  1.00 18.760          H  
ATOM  17044  HA  ALA B1062      16.205   4.712 -32.378  1.00 17.920          H  
ATOM  17045 1HB  ALA B1062      17.848   6.506 -31.961  1.00 25.420          H  
ATOM  17046 2HB  ALA B1062      17.747   6.119 -33.691  1.00 25.420          H  
ATOM  17047 3HB  ALA B1062      16.945   7.558 -33.066  1.00 25.420          H  
ATOM  17048  N   GLY B1063      14.381   7.342 -31.684  1.00 13.960          N  
ATOM  17049  CA  GLY B1063      13.530   8.004 -30.721  1.00 13.420          C  
ATOM  17050  C   GLY B1063      12.597   6.975 -30.147  1.00 14.260          C  
ATOM  17051  O   GLY B1063      12.563   6.768 -28.945  1.00 14.080          O  
ATOM  17052  H   GLY B1063      14.396   7.722 -32.632  1.00 16.750          H  
ATOM  17053 1HA  GLY B1063      14.122   8.472 -29.938  1.00 16.100          H  
ATOM  17054 2HA  GLY B1063      12.956   8.780 -31.223  1.00 16.100          H  
ATOM  17055  N   GLY B1064      11.874   6.266 -31.005  1.00 15.300          N  
ATOM  17056  CA  GLY B1064      10.939   5.242 -30.562  1.00 16.270          C  
ATOM  17057  C   GLY B1064      11.586   4.308 -29.545  1.00 16.580          C  
ATOM  17058  O   GLY B1064      11.025   4.071 -28.467  1.00 16.810          O  
ATOM  17059  H   GLY B1064      11.950   6.478 -32.003  1.00 18.360          H  
ATOM  17060 1HA  GLY B1064      10.059   5.714 -30.128  1.00 19.520          H  
ATOM  17061 2HA  GLY B1064      10.608   4.668 -31.428  1.00 19.520          H  
ATOM  17062  N   THR B1065      12.762   3.775 -29.880  1.00 16.680          N  
ATOM  17063  CA  THR B1065      13.452   2.868 -28.966  1.00 17.060          C  
ATOM  17064  C   THR B1065      13.806   3.562 -27.645  1.00 16.230          C  
ATOM  17065  O   THR B1065      13.558   3.019 -26.555  1.00 16.690          O  
ATOM  17066  CB  THR B1065      14.736   2.303 -29.611  1.00 23.730          C  
ATOM  17067  OG1 THR B1065      14.393   1.550 -30.784  1.00 23.730          O  
ATOM  17068  CG2 THR B1065      15.451   1.379 -28.628  1.00 23.730          C  
ATOM  17069  H   THR B1065      13.160   4.003 -30.799  1.00 20.020          H  
ATOM  17070  HA  THR B1065      12.792   2.041 -28.743  1.00 20.470          H  
ATOM  17071  HB  THR B1065      15.397   3.125 -29.894  1.00 28.480          H  
ATOM  17072  HG1 THR B1065      14.084   2.152 -31.472  1.00 28.480          H  
ATOM  17073 1HG2 THR B1065      16.347   0.981 -29.099  1.00 28.480          H  
ATOM  17074 2HG2 THR B1065      15.736   1.923 -27.729  1.00 28.480          H  
ATOM  17075 3HG2 THR B1065      14.789   0.558 -28.356  1.00 28.480          H  
ATOM  17076  N   ALA B1066      14.389   4.764 -27.744  1.00 15.100          N  
ATOM  17077  CA  ALA B1066      14.794   5.539 -26.581  1.00 14.330          C  
ATOM  17078  C   ALA B1066      13.599   5.874 -25.685  1.00 14.420          C  
ATOM  17079  O   ALA B1066      13.728   5.896 -24.461  1.00 14.570          O  
ATOM  17080  CB  ALA B1066      15.503   6.803 -27.037  1.00 20.370          C  
ATOM  17081  H   ALA B1066      14.578   5.145 -28.677  1.00 18.120          H  
ATOM  17082  HA  ALA B1066      15.490   4.936 -26.000  1.00 17.200          H  
ATOM  17083 1HB  ALA B1066      15.835   7.363 -26.176  1.00 24.440          H  
ATOM  17084 2HB  ALA B1066      16.361   6.535 -27.651  1.00 24.440          H  
ATOM  17085 3HB  ALA B1066      14.820   7.396 -27.623  1.00 24.440          H  
ATOM  17086  N   LYS B1067      12.437   6.132 -26.291  1.00 14.470          N  
ATOM  17087  CA  LYS B1067      11.223   6.456 -25.561  1.00 14.590          C  
ATOM  17088  C   LYS B1067      10.716   5.262 -24.781  1.00 15.800          C  
ATOM  17089  O   LYS B1067      10.439   5.365 -23.584  1.00 16.020          O  
ATOM  17090  CB  LYS B1067      10.118   6.922 -26.520  1.00 20.380          C  
ATOM  17091  CG  LYS B1067      10.337   8.278 -27.125  1.00 20.380          C  
ATOM  17092  CD  LYS B1067       9.231   8.670 -28.089  1.00 20.380          C  
ATOM  17093  CE  LYS B1067       9.454  10.086 -28.622  1.00 20.380          C  
ATOM  17094  NZ  LYS B1067       8.326  10.549 -29.473  1.00 20.380          N  
ATOM  17095  H   LYS B1067      12.424   6.137 -27.307  1.00 17.360          H  
ATOM  17096  HA  LYS B1067      11.440   7.250 -24.857  1.00 17.510          H  
ATOM  17097 1HB  LYS B1067      10.034   6.210 -27.340  1.00 24.450          H  
ATOM  17098 2HB  LYS B1067       9.165   6.933 -25.997  1.00 24.450          H  
ATOM  17099 1HG  LYS B1067      10.348   8.970 -26.325  1.00 24.450          H  
ATOM  17100 2HG  LYS B1067      11.286   8.318 -27.623  1.00 24.450          H  
ATOM  17101 1HD  LYS B1067       9.226   7.974 -28.929  1.00 24.450          H  
ATOM  17102 2HD  LYS B1067       8.264   8.621 -27.592  1.00 24.450          H  
ATOM  17103 1HE  LYS B1067       9.557  10.769 -27.785  1.00 24.450          H  
ATOM  17104 2HE  LYS B1067      10.373  10.118 -29.206  1.00 24.450          H  
ATOM  17105 1HZ  LYS B1067       8.515  11.523 -29.757  1.00 24.450          H  
ATOM  17106 2HZ  LYS B1067       8.210   9.961 -30.283  1.00 24.450          H  
ATOM  17107 3HZ  LYS B1067       7.477  10.543 -28.931  1.00 24.450          H  
ATOM  17108  N   MET B1068      10.658   4.103 -25.432  1.00 16.680          N  
ATOM  17109  CA  MET B1068      10.140   2.905 -24.785  1.00 17.910          C  
ATOM  17110  C   MET B1068      10.960   2.512 -23.570  1.00 18.150          C  
ATOM  17111  O   MET B1068      10.413   2.064 -22.562  1.00 18.940          O  
ATOM  17112  CB  MET B1068      10.094   1.755 -25.783  1.00 24.580          C  
ATOM  17113  CG  MET B1068       9.010   1.895 -26.847  1.00 24.580          C  
ATOM  17114  SD  MET B1068       8.829   0.431 -27.888  1.00 24.580          S  
ATOM  17115  CE  MET B1068      10.290   0.541 -28.926  1.00 24.580          C  
ATOM  17116  H   MET B1068      10.920   4.086 -26.423  1.00 20.020          H  
ATOM  17117  HA  MET B1068       9.128   3.113 -24.446  1.00 21.490          H  
ATOM  17118 1HB  MET B1068      11.057   1.706 -26.291  1.00 29.500          H  
ATOM  17119 2HB  MET B1068       9.949   0.816 -25.254  1.00 29.500          H  
ATOM  17120 1HG  MET B1068       8.058   2.084 -26.354  1.00 29.500          H  
ATOM  17121 2HG  MET B1068       9.227   2.745 -27.482  1.00 29.500          H  
ATOM  17122 1HE  MET B1068      10.300  -0.291 -29.629  1.00 29.500          H  
ATOM  17123 2HE  MET B1068      10.278   1.483 -29.475  1.00 29.500          H  
ATOM  17124 3HE  MET B1068      11.176   0.491 -28.306  1.00 29.500          H  
ATOM  17125  N   GLY B1069      12.270   2.688 -23.659  1.00 17.540          N  
ATOM  17126  CA  GLY B1069      13.168   2.340 -22.570  1.00 17.800          C  
ATOM  17127  C   GLY B1069      13.528   3.482 -21.611  1.00 17.130          C  
ATOM  17128  O   GLY B1069      14.474   3.315 -20.830  1.00 17.450          O  
ATOM  17129  H   GLY B1069      12.667   3.027 -24.545  1.00 21.050          H  
ATOM  17130 1HA  GLY B1069      12.717   1.531 -21.998  1.00 21.360          H  
ATOM  17131 2HA  GLY B1069      14.083   1.936 -22.997  1.00 21.360          H  
ATOM  17132  N   ARG B1070      12.865   4.646 -21.683  1.00 16.290          N  
ATOM  17133  CA  ARG B1070      13.270   5.761 -20.822  1.00 15.670          C  
ATOM  17134  C   ARG B1070      12.720   5.595 -19.417  1.00 16.350          C  
ATOM  17135  O   ARG B1070      11.677   4.960 -19.207  1.00 17.010          O  
ATOM  17136  CB  ARG B1070      12.786   7.120 -21.327  1.00 22.190          C  
ATOM  17137  CG  ARG B1070      11.298   7.448 -21.106  1.00 22.190          C  
ATOM  17138  CD  ARG B1070      10.908   8.680 -21.845  1.00 22.190          C  
ATOM  17139  NE  ARG B1070       9.620   9.241 -21.427  1.00 22.190          N  
ATOM  17140  CZ  ARG B1070       8.395   8.765 -21.726  1.00 22.190          C  
ATOM  17141  NH1 ARG B1070       8.249   7.646 -22.420  1.00 22.190          N  
ATOM  17142  NH2 ARG B1070       7.331   9.447 -21.314  1.00 22.190          N  
ATOM  17143  H   ARG B1070      12.079   4.757 -22.337  1.00 19.550          H  
ATOM  17144  HA  ARG B1070      14.363   5.781 -20.767  1.00 18.800          H  
ATOM  17145 1HB  ARG B1070      13.366   7.905 -20.860  1.00 26.620          H  
ATOM  17146 2HB  ARG B1070      12.962   7.179 -22.398  1.00 26.620          H  
ATOM  17147 1HG  ARG B1070      10.689   6.611 -21.424  1.00 26.620          H  
ATOM  17148 2HG  ARG B1070      11.121   7.645 -20.050  1.00 26.620          H  
ATOM  17149 1HD  ARG B1070      11.668   9.439 -21.679  1.00 26.620          H  
ATOM  17150 2HD  ARG B1070      10.853   8.462 -22.908  1.00 26.620          H  
ATOM  17151  HE  ARG B1070       9.658  10.111 -20.885  1.00 26.620          H  
ATOM  17152 1HH1 ARG B1070       9.069   7.115 -22.725  1.00 26.620          H  
ATOM  17153 2HH1 ARG B1070       7.325   7.300 -22.637  1.00 26.620          H  
ATOM  17154 1HH2 ARG B1070       7.464  10.339 -20.788  1.00 26.620          H  
ATOM  17155 2HH2 ARG B1070       6.401   9.121 -21.521  1.00 26.620          H  
ATOM  17156  N   ASP B1071      13.342   6.256 -18.450  1.00 16.240          N  
ATOM  17157  CA  ASP B1071      12.801   6.327 -17.104  1.00 16.930          C  
ATOM  17158  C   ASP B1071      11.722   7.396 -17.107  1.00 16.280          C  
ATOM  17159  O   ASP B1071      12.021   8.592 -17.176  1.00 15.700          O  
ATOM  17160  CB  ASP B1071      13.887   6.664 -16.077  1.00 23.430          C  
ATOM  17161  CG  ASP B1071      13.377   6.704 -14.632  1.00 23.430          C  
ATOM  17162  OD1 ASP B1071      12.171   6.840 -14.431  1.00 23.430          O  
ATOM  17163  OD2 ASP B1071      14.186   6.628 -13.738  1.00 23.430          O  
ATOM  17164  H   ASP B1071      14.230   6.729 -18.655  1.00 19.490          H  
ATOM  17165  HA  ASP B1071      12.348   5.367 -16.849  1.00 20.320          H  
ATOM  17166 1HB  ASP B1071      14.692   5.930 -16.150  1.00 28.110          H  
ATOM  17167 2HB  ASP B1071      14.314   7.631 -16.318  1.00 28.110          H  
ATOM  17168  N   ARG B1072      10.455   7.000 -17.036  1.00 16.520          N  
ATOM  17169  CA  ARG B1072       9.386   7.983 -17.179  1.00 15.920          C  
ATOM  17170  C   ARG B1072       9.416   9.073 -16.110  1.00 15.960          C  
ATOM  17171  O   ARG B1072       8.724  10.081 -16.269  1.00 15.300          O  
ATOM  17172  CB  ARG B1072       7.991   7.385 -17.092  1.00 22.530          C  
ATOM  17173  CG  ARG B1072       7.571   6.973 -15.695  1.00 22.530          C  
ATOM  17174  CD  ARG B1072       6.239   6.393 -15.648  1.00 22.530          C  
ATOM  17175  NE  ARG B1072       5.841   6.170 -14.272  1.00 22.530          N  
ATOM  17176  CZ  ARG B1072       6.110   5.069 -13.531  1.00 22.530          C  
ATOM  17177  NH1 ARG B1072       6.770   4.045 -14.052  1.00 22.530          N  
ATOM  17178  NH2 ARG B1072       5.708   5.018 -12.272  1.00 22.530          N  
ATOM  17179  H   ARG B1072      10.251   6.011 -16.950  1.00 19.820          H  
ATOM  17180  HA  ARG B1072       9.498   8.460 -18.155  1.00 19.100          H  
ATOM  17181 1HB  ARG B1072       7.263   8.109 -17.459  1.00 27.030          H  
ATOM  17182 2HB  ARG B1072       7.933   6.505 -17.731  1.00 27.030          H  
ATOM  17183 1HG  ARG B1072       8.289   6.271 -15.276  1.00 27.030          H  
ATOM  17184 2HG  ARG B1072       7.512   7.848 -15.063  1.00 27.030          H  
ATOM  17185 1HD  ARG B1072       5.533   7.100 -16.090  1.00 27.030          H  
ATOM  17186 2HD  ARG B1072       6.202   5.455 -16.192  1.00 27.030          H  
ATOM  17187  HE  ARG B1072       5.349   6.964 -13.820  1.00 27.030          H  
ATOM  17188 1HH1 ARG B1072       7.079   4.073 -15.011  1.00 27.030          H  
ATOM  17189 2HH1 ARG B1072       6.963   3.228 -13.489  1.00 27.030          H  
ATOM  17190 1HH2 ARG B1072       5.202   5.796 -11.871  1.00 27.030          H  
ATOM  17191 2HH2 ARG B1072       5.903   4.203 -11.709  1.00 27.030          H  
ATOM  17192  N   ILE B1073      10.106   8.844 -14.987  1.00 16.820          N  
ATOM  17193  CA  ILE B1073      10.108   9.837 -13.934  1.00 17.060          C  
ATOM  17194  C   ILE B1073      11.105  10.949 -14.222  1.00 16.160          C  
ATOM  17195  O   ILE B1073      10.743  12.131 -14.172  1.00 15.890          O  
ATOM  17196  CB  ILE B1073      10.393   9.193 -12.549  1.00 23.790          C  
ATOM  17197  CG1 ILE B1073       9.307   8.108 -12.193  1.00 23.790          C  
ATOM  17198  CG2 ILE B1073      10.460  10.271 -11.453  1.00 23.790          C  
ATOM  17199  CD1 ILE B1073       7.863   8.592 -12.118  1.00 23.790          C  
ATOM  17200  H   ILE B1073      10.690   7.995 -14.901  1.00 20.180          H  
ATOM  17201  HA  ILE B1073       9.134  10.293 -13.895  1.00 20.470          H  
ATOM  17202  HB  ILE B1073      11.354   8.669 -12.592  1.00 28.550          H  
ATOM  17203 1HG1 ILE B1073       9.361   7.321 -12.945  1.00 28.550          H  
ATOM  17204 2HG1 ILE B1073       9.565   7.676 -11.227  1.00 28.550          H  
ATOM  17205 1HG2 ILE B1073      10.679   9.799 -10.498  1.00 28.550          H  
ATOM  17206 2HG2 ILE B1073      11.251  10.968 -11.681  1.00 28.550          H  
ATOM  17207 3HG2 ILE B1073       9.519  10.809 -11.382  1.00 28.550          H  
ATOM  17208 1HD1 ILE B1073       7.219   7.753 -11.869  1.00 28.550          H  
ATOM  17209 2HD1 ILE B1073       7.751   9.357 -11.357  1.00 28.550          H  
ATOM  17210 3HD1 ILE B1073       7.564   8.984 -13.066  1.00 28.550          H  
ATOM  17211  N   PHE B1074      12.346  10.595 -14.555  1.00 15.810          N  
ATOM  17212  CA  PHE B1074      13.375  11.608 -14.764  1.00 15.120          C  
ATOM  17213  C   PHE B1074      13.857  11.840 -16.202  1.00 13.930          C  
ATOM  17214  O   PHE B1074      14.632  12.768 -16.423  1.00 13.300          O  
ATOM  17215  CB  PHE B1074      14.594  11.254 -13.923  1.00 21.440          C  
ATOM  17216  CG  PHE B1074      14.302  11.199 -12.473  1.00 21.440          C  
ATOM  17217  CD1 PHE B1074      14.170   9.970 -11.832  1.00 21.440          C  
ATOM  17218  CD2 PHE B1074      14.145  12.358 -11.734  1.00 21.440          C  
ATOM  17219  CE1 PHE B1074      13.893   9.915 -10.484  1.00 21.440          C  
ATOM  17220  CE2 PHE B1074      13.869  12.298 -10.391  1.00 21.440          C  
ATOM  17221  CZ  PHE B1074      13.743  11.081  -9.763  1.00 21.440          C  
ATOM  17222  H   PHE B1074      12.585   9.608 -14.594  1.00 18.970          H  
ATOM  17223  HA  PHE B1074      12.976  12.556 -14.402  1.00 18.140          H  
ATOM  17224 1HB  PHE B1074      14.977  10.281 -14.233  1.00 25.730          H  
ATOM  17225 2HB  PHE B1074      15.386  11.992 -14.088  1.00 25.730          H  
ATOM  17226  HD1 PHE B1074      14.285   9.036 -12.406  1.00 25.730          H  
ATOM  17227  HD2 PHE B1074      14.241  13.330 -12.224  1.00 25.730          H  
ATOM  17228  HE1 PHE B1074      13.792   8.948  -9.993  1.00 25.730          H  
ATOM  17229  HE2 PHE B1074      13.748  13.222  -9.821  1.00 25.730          H  
ATOM  17230  HZ  PHE B1074      13.524  11.041  -8.697  1.00 25.730          H  
ATOM  17231  N   GLN B1075      13.453  11.030 -17.185  1.00 13.730          N  
ATOM  17232  CA  GLN B1075      13.997  11.218 -18.534  1.00 12.760          C  
ATOM  17233  C   GLN B1075      12.948  11.538 -19.604  1.00 12.070          C  
ATOM  17234  O   GLN B1075      11.872  10.944 -19.646  1.00 12.530          O  
ATOM  17235  CB  GLN B1075      14.742   9.946 -18.949  1.00 18.250          C  
ATOM  17236  CG  GLN B1075      15.942   9.605 -18.072  1.00 18.250          C  
ATOM  17237  CD  GLN B1075      16.632   8.325 -18.481  1.00 18.250          C  
ATOM  17238  OE1 GLN B1075      15.961   7.321 -18.805  1.00 18.250          O  
ATOM  17239  NE2 GLN B1075      17.968   8.336 -18.471  1.00 18.250          N  
ATOM  17240  H   GLN B1075      12.802  10.259 -17.022  1.00 16.480          H  
ATOM  17241  HA  GLN B1075      14.703  12.045 -18.515  1.00 15.310          H  
ATOM  17242 1HB  GLN B1075      14.051   9.110 -18.901  1.00 21.900          H  
ATOM  17243 2HB  GLN B1075      15.081  10.039 -19.982  1.00 21.900          H  
ATOM  17244 1HG  GLN B1075      16.663  10.403 -18.139  1.00 21.900          H  
ATOM  17245 2HG  GLN B1075      15.613   9.502 -17.043  1.00 21.900          H  
ATOM  17246 1HE2 GLN B1075      18.483   7.521 -18.730  1.00 21.900          H  
ATOM  17247 2HE2 GLN B1075      18.481   9.193 -18.200  1.00 21.900          H  
ATOM  17248  N   ALA B1076      13.313  12.435 -20.514  1.00 11.080          N  
ATOM  17249  CA  ALA B1076      12.469  12.779 -21.647  1.00 10.410          C  
ATOM  17250  C   ALA B1076      13.236  12.615 -22.940  1.00  9.910          C  
ATOM  17251  O   ALA B1076      14.441  12.878 -23.002  1.00  9.670          O  
ATOM  17252  CB  ALA B1076      11.968  14.204 -21.551  1.00 14.840          C  
ATOM  17253  H   ALA B1076      14.190  12.933 -20.365  1.00 13.300          H  
ATOM  17254  HA  ALA B1076      11.628  12.093 -21.655  1.00 12.490          H  
ATOM  17255 1HB  ALA B1076      11.339  14.409 -22.397  1.00 17.810          H  
ATOM  17256 2HB  ALA B1076      11.400  14.336 -20.656  1.00 17.810          H  
ATOM  17257 3HB  ALA B1076      12.817  14.878 -21.554  1.00 17.810          H  
ATOM  17258  N   ILE B1077      12.529  12.187 -23.970  1.00  9.900          N  
ATOM  17259  CA  ILE B1077      13.158  11.960 -25.267  1.00  9.710          C  
ATOM  17260  C   ILE B1077      12.616  12.826 -26.391  1.00  9.150          C  
ATOM  17261  O   ILE B1077      11.406  12.843 -26.646  1.00  9.270          O  
ATOM  17262  CB  ILE B1077      12.979  10.493 -25.692  1.00 13.670          C  
ATOM  17263  CG1 ILE B1077      13.497   9.502 -24.585  1.00 13.670          C  
ATOM  17264  CG2 ILE B1077      13.633  10.220 -27.051  1.00 13.670          C  
ATOM  17265  CD1 ILE B1077      14.939   9.552 -24.204  1.00 13.670          C  
ATOM  17266  H   ILE B1077      11.526  12.044 -23.812  1.00 11.880          H  
ATOM  17267  HA  ILE B1077      14.221  12.181 -25.182  1.00 11.650          H  
ATOM  17268  HB  ILE B1077      11.941  10.309 -25.784  1.00 16.400          H  
ATOM  17269 1HG1 ILE B1077      12.922   9.664 -23.695  1.00 16.400          H  
ATOM  17270 2HG1 ILE B1077      13.311   8.518 -24.936  1.00 16.400          H  
ATOM  17271 1HG2 ILE B1077      13.460   9.188 -27.335  1.00 16.400          H  
ATOM  17272 2HG2 ILE B1077      13.219  10.859 -27.818  1.00 16.400          H  
ATOM  17273 3HG2 ILE B1077      14.681  10.408 -26.966  1.00 16.400          H  
ATOM  17274 1HD1 ILE B1077      15.131   8.794 -23.441  1.00 16.400          H  
ATOM  17275 2HD1 ILE B1077      15.573   9.362 -25.060  1.00 16.400          H  
ATOM  17276 3HD1 ILE B1077      15.153  10.515 -23.798  1.00 16.400          H  
ATOM  17277  N   LEU B1078      13.518  13.506 -27.096  1.00  8.690          N  
ATOM  17278  CA  LEU B1078      13.139  14.304 -28.247  1.00  8.460          C  
ATOM  17279  C   LEU B1078      14.004  13.966 -29.480  1.00  8.980          C  
ATOM  17280  O   LEU B1078      15.129  14.462 -29.600  1.00  8.870          O  
ATOM  17281  CB  LEU B1078      13.300  15.774 -27.889  1.00 11.940          C  
ATOM  17282  CG  LEU B1078      12.976  16.842 -28.945  1.00 11.940          C  
ATOM  17283  CD1 LEU B1078      11.514  16.738 -29.408  1.00 11.940          C  
ATOM  17284  CD2 LEU B1078      13.192  18.166 -28.276  1.00 11.940          C  
ATOM  17285  H   LEU B1078      14.501  13.477 -26.806  1.00 10.430          H  
ATOM  17286  HA  LEU B1078      12.093  14.121 -28.434  1.00 10.150          H  
ATOM  17287 1HB  LEU B1078      12.689  15.968 -27.044  1.00 14.320          H  
ATOM  17288 2HB  LEU B1078      14.344  15.926 -27.589  1.00 14.320          H  
ATOM  17289  HG  LEU B1078      13.632  16.737 -29.818  1.00 14.320          H  
ATOM  17290 1HD1 LEU B1078      11.307  17.526 -30.129  1.00 14.320          H  
ATOM  17291 2HD1 LEU B1078      11.341  15.782 -29.881  1.00 14.320          H  
ATOM  17292 3HD1 LEU B1078      10.859  16.846 -28.561  1.00 14.320          H  
ATOM  17293 1HD2 LEU B1078      12.972  18.981 -28.938  1.00 14.320          H  
ATOM  17294 2HD2 LEU B1078      12.524  18.202 -27.437  1.00 14.320          H  
ATOM  17295 3HD2 LEU B1078      14.225  18.244 -27.935  1.00 14.320          H  
ATOM  17296  N   PRO B1079      13.501  13.198 -30.456  1.00  9.720          N  
ATOM  17297  CA  PRO B1079      14.236  12.828 -31.643  1.00 10.460          C  
ATOM  17298  C   PRO B1079      14.435  14.052 -32.516  1.00 10.420          C  
ATOM  17299  O   PRO B1079      13.584  14.945 -32.528  1.00 10.100          O  
ATOM  17300  CB  PRO B1079      13.347  11.769 -32.287  1.00 15.690          C  
ATOM  17301  CG  PRO B1079      11.954  12.076 -31.796  1.00 15.690          C  
ATOM  17302  CD  PRO B1079      12.131  12.675 -30.401  1.00 15.690          C  
ATOM  17303  HA  PRO B1079      15.201  12.408 -31.361  1.00 12.550          H  
ATOM  17304 1HB  PRO B1079      13.418  11.855 -33.391  1.00 18.830          H  
ATOM  17305 2HB  PRO B1079      13.718  10.776 -32.034  1.00 18.830          H  
ATOM  17306 1HG  PRO B1079      11.480  12.775 -32.500  1.00 18.830          H  
ATOM  17307 2HG  PRO B1079      11.343  11.161 -31.803  1.00 18.830          H  
ATOM  17308 1HD  PRO B1079      11.393  13.480 -30.323  1.00 18.830          H  
ATOM  17309 2HD  PRO B1079      12.020  11.928 -29.607  1.00 18.830          H  
ATOM  17310  N   LEU B1080      15.517  14.038 -33.277  1.00 10.930          N  
ATOM  17311  CA  LEU B1080      15.849  15.090 -34.234  1.00 11.310          C  
ATOM  17312  C   LEU B1080      14.949  15.021 -35.455  1.00 12.380          C  
ATOM  17313  O   LEU B1080      14.550  13.939 -35.891  1.00 12.940          O  
ATOM  17314  CB  LEU B1080      17.304  14.952 -34.738  1.00 15.680          C  
ATOM  17315  CG  LEU B1080      18.491  15.121 -33.749  1.00 15.680          C  
ATOM  17316  CD1 LEU B1080      19.772  14.781 -34.471  1.00 15.680          C  
ATOM  17317  CD2 LEU B1080      18.577  16.552 -33.285  1.00 15.680          C  
ATOM  17318  H   LEU B1080      16.143  13.249 -33.158  1.00 13.120          H  
ATOM  17319  HA  LEU B1080      15.707  16.062 -33.759  1.00 13.570          H  
ATOM  17320 1HB  LEU B1080      17.409  13.977 -35.204  1.00 18.820          H  
ATOM  17321 2HB  LEU B1080      17.447  15.703 -35.506  1.00 18.820          H  
ATOM  17322  HG  LEU B1080      18.372  14.450 -32.898  1.00 18.820          H  
ATOM  17323 1HD1 LEU B1080      20.597  14.903 -33.786  1.00 18.820          H  
ATOM  17324 2HD1 LEU B1080      19.743  13.763 -34.822  1.00 18.820          H  
ATOM  17325 3HD1 LEU B1080      19.900  15.454 -35.324  1.00 18.820          H  
ATOM  17326 1HD2 LEU B1080      19.415  16.676 -32.641  1.00 18.820          H  
ATOM  17327 2HD2 LEU B1080      18.699  17.209 -34.149  1.00 18.820          H  
ATOM  17328 3HD2 LEU B1080      17.670  16.817 -32.751  1.00 18.820          H  
ATOM  17329  N   ARG B1081      14.709  16.182 -36.069  1.00 12.810          N  
ATOM  17330  CA  ARG B1081      13.931  16.286 -37.304  1.00 13.940          C  
ATOM  17331  C   ARG B1081      14.826  16.118 -38.538  1.00 14.760          C  
ATOM  17332  O   ARG B1081      14.355  16.092 -39.676  1.00 15.240          O  
ATOM  17333  CB  ARG B1081      13.282  17.661 -37.370  1.00 19.060          C  
ATOM  17334  CG  ARG B1081      12.227  17.945 -36.308  1.00 19.060          C  
ATOM  17335  CD  ARG B1081      11.748  19.352 -36.398  1.00 19.060          C  
ATOM  17336  NE  ARG B1081      10.775  19.683 -35.356  1.00 19.060          N  
ATOM  17337  CZ  ARG B1081       9.438  19.482 -35.438  1.00 19.060          C  
ATOM  17338  NH1 ARG B1081       8.901  18.948 -36.521  1.00 19.060          N  
ATOM  17339  NH2 ARG B1081       8.653  19.824 -34.430  1.00 19.060          N  
ATOM  17340  H   ARG B1081      15.068  17.050 -35.649  1.00 15.370          H  
ATOM  17341  HA  ARG B1081      13.166  15.509 -37.304  1.00 16.730          H  
ATOM  17342 1HB  ARG B1081      14.054  18.427 -37.277  1.00 22.880          H  
ATOM  17343 2HB  ARG B1081      12.813  17.792 -38.343  1.00 22.880          H  
ATOM  17344 1HG  ARG B1081      11.384  17.269 -36.432  1.00 22.880          H  
ATOM  17345 2HG  ARG B1081      12.666  17.802 -35.317  1.00 22.880          H  
ATOM  17346 1HD  ARG B1081      12.609  20.015 -36.267  1.00 22.880          H  
ATOM  17347 2HD  ARG B1081      11.305  19.539 -37.371  1.00 22.880          H  
ATOM  17348  HE  ARG B1081      11.146  20.106 -34.498  1.00 22.880          H  
ATOM  17349 1HH1 ARG B1081       9.482  18.687 -37.301  1.00 22.880          H  
ATOM  17350 2HH1 ARG B1081       7.901  18.807 -36.575  1.00 22.880          H  
ATOM  17351 1HH2 ARG B1081       9.046  20.238 -33.593  1.00 22.880          H  
ATOM  17352 2HH2 ARG B1081       7.657  19.677 -34.492  1.00 22.880          H  
ATOM  17353  N   GLY B1082      16.123  16.023 -38.283  1.00 15.020          N  
ATOM  17354  CA  GLY B1082      17.174  15.901 -39.281  1.00 15.800          C  
ATOM  17355  C   GLY B1082      18.465  16.419 -38.668  1.00 15.310          C  
ATOM  17356  O   GLY B1082      18.486  16.796 -37.501  1.00 14.360          O  
ATOM  17357  H   GLY B1082      16.390  16.048 -37.311  1.00 18.020          H  
ATOM  17358 1HA  GLY B1082      17.287  14.860 -39.582  1.00 18.960          H  
ATOM  17359 2HA  GLY B1082      16.919  16.483 -40.167  1.00 18.960          H  
ATOM  17360  N   LYS B1083      19.551  16.421 -39.424  1.00 16.050          N  
ATOM  17361  CA  LYS B1083      20.803  16.914 -38.863  1.00 15.800          C  
ATOM  17362  C   LYS B1083      20.613  18.370 -38.455  1.00 15.440          C  
ATOM  17363  O   LYS B1083      20.078  19.162 -39.234  1.00 15.880          O  
ATOM  17364  CB  LYS B1083      21.939  16.791 -39.878  1.00 22.220          C  
ATOM  17365  CG  LYS B1083      22.348  15.360 -40.211  1.00 22.220          C  
ATOM  17366  CD  LYS B1083      23.518  15.325 -41.187  1.00 22.220          C  
ATOM  17367  CE  LYS B1083      23.962  13.881 -41.490  1.00 22.220          C  
ATOM  17368  NZ  LYS B1083      25.089  13.831 -42.480  1.00 22.220          N  
ATOM  17369  H   LYS B1083      19.500  16.108 -40.383  1.00 19.260          H  
ATOM  17370  HA  LYS B1083      21.049  16.337 -37.970  1.00 18.960          H  
ATOM  17371 1HB  LYS B1083      21.649  17.283 -40.806  1.00 26.660          H  
ATOM  17372 2HB  LYS B1083      22.811  17.308 -39.498  1.00 26.660          H  
ATOM  17373 1HG  LYS B1083      22.640  14.855 -39.311  1.00 26.660          H  
ATOM  17374 2HG  LYS B1083      21.503  14.829 -40.644  1.00 26.660          H  
ATOM  17375 1HD  LYS B1083      23.242  15.819 -42.118  1.00 26.660          H  
ATOM  17376 2HD  LYS B1083      24.363  15.858 -40.749  1.00 26.660          H  
ATOM  17377 1HE  LYS B1083      24.296  13.416 -40.560  1.00 26.660          H  
ATOM  17378 2HE  LYS B1083      23.120  13.315 -41.886  1.00 26.660          H  
ATOM  17379 1HZ  LYS B1083      25.365  12.835 -42.650  1.00 26.660          H  
ATOM  17380 2HZ  LYS B1083      24.801  14.243 -43.347  1.00 26.660          H  
ATOM  17381 3HZ  LYS B1083      25.902  14.365 -42.096  1.00 26.660          H  
ATOM  17382  N   VAL B1084      21.052  18.734 -37.253  1.00 14.750          N  
ATOM  17383  CA  VAL B1084      20.909  20.115 -36.822  1.00 14.510          C  
ATOM  17384  C   VAL B1084      21.710  20.970 -37.789  1.00 15.530          C  
ATOM  17385  O   VAL B1084      22.815  20.608 -38.180  1.00 16.140          O  
ATOM  17386  CB  VAL B1084      21.358  20.296 -35.346  1.00 20.410          C  
ATOM  17387  CG1 VAL B1084      22.801  20.103 -35.224  1.00 20.410          C  
ATOM  17388  CG2 VAL B1084      20.980  21.675 -34.811  1.00 20.410          C  
ATOM  17389  H   VAL B1084      21.466  18.045 -36.646  1.00 17.700          H  
ATOM  17390  HA  VAL B1084      19.866  20.406 -36.909  1.00 17.410          H  
ATOM  17391  HB  VAL B1084      20.868  19.526 -34.746  1.00 24.490          H  
ATOM  17392 1HG1 VAL B1084      23.097  20.204 -34.205  1.00 24.490          H  
ATOM  17393 2HG1 VAL B1084      23.074  19.120 -35.585  1.00 24.490          H  
ATOM  17394 3HG1 VAL B1084      23.302  20.870 -35.802  1.00 24.490          H  
ATOM  17395 1HG2 VAL B1084      21.291  21.761 -33.771  1.00 24.490          H  
ATOM  17396 2HG2 VAL B1084      21.478  22.452 -35.396  1.00 24.490          H  
ATOM  17397 3HG2 VAL B1084      19.911  21.799 -34.872  1.00 24.490          H  
ATOM  17398  N   LEU B1085      21.148  22.094 -38.183  1.00 15.810          N  
ATOM  17399  CA  LEU B1085      21.782  22.976 -39.140  1.00 16.880          C  
ATOM  17400  C   LEU B1085      23.161  23.419 -38.662  1.00 17.140          C  
ATOM  17401  O   LEU B1085      23.330  23.835 -37.515  1.00 16.690          O  
ATOM  17402  CB  LEU B1085      20.855  24.192 -39.363  1.00 23.200          C  
ATOM  17403  CG  LEU B1085      21.213  25.228 -40.437  1.00 23.200          C  
ATOM  17404  CD1 LEU B1085      21.119  24.608 -41.822  1.00 23.200          C  
ATOM  17405  CD2 LEU B1085      20.226  26.408 -40.317  1.00 23.200          C  
ATOM  17406  H   LEU B1085      20.238  22.327 -37.819  1.00 18.970          H  
ATOM  17407  HA  LEU B1085      21.899  22.426 -40.071  1.00 20.260          H  
ATOM  17408 1HB  LEU B1085      19.855  23.823 -39.582  1.00 27.840          H  
ATOM  17409 2HB  LEU B1085      20.813  24.741 -38.442  1.00 27.840          H  
ATOM  17410  HG  LEU B1085      22.238  25.587 -40.284  1.00 27.840          H  
ATOM  17411 1HD1 LEU B1085      21.368  25.360 -42.571  1.00 27.840          H  
ATOM  17412 2HD1 LEU B1085      21.815  23.781 -41.914  1.00 27.840          H  
ATOM  17413 3HD1 LEU B1085      20.104  24.248 -41.993  1.00 27.840          H  
ATOM  17414 1HD2 LEU B1085      20.466  27.156 -41.068  1.00 27.840          H  
ATOM  17415 2HD2 LEU B1085      19.217  26.058 -40.475  1.00 27.840          H  
ATOM  17416 3HD2 LEU B1085      20.295  26.857 -39.326  1.00 27.840          H  
ATOM  17417  N   ASN B1086      24.152  23.311 -39.558  1.00 17.980          N  
ATOM  17418  CA  ASN B1086      25.527  23.711 -39.272  1.00 18.370          C  
ATOM  17419  C   ASN B1086      25.542  25.178 -38.930  1.00 18.680          C  
ATOM  17420  O   ASN B1086      25.035  25.998 -39.689  1.00 19.600          O  
ATOM  17421  CB  ASN B1086      26.473  23.421 -40.442  1.00 25.560          C  
ATOM  17422  CG  ASN B1086      28.012  23.628 -40.108  1.00 25.560          C  
ATOM  17423  OD1 ASN B1086      28.429  24.597 -39.439  1.00 25.560          O  
ATOM  17424  ND2 ASN B1086      28.843  22.724 -40.612  1.00 25.560          N  
ATOM  17425  H   ASN B1086      23.936  22.937 -40.469  1.00 21.580          H  
ATOM  17426  HA  ASN B1086      25.876  23.176 -38.390  1.00 22.040          H  
ATOM  17427 1HB  ASN B1086      26.325  22.395 -40.776  1.00 30.670          H  
ATOM  17428 2HB  ASN B1086      26.215  24.075 -41.278  1.00 30.670          H  
ATOM  17429 1HD2 ASN B1086      29.865  22.816 -40.479  1.00 30.670          H  
ATOM  17430 2HD2 ASN B1086      28.490  21.964 -41.157  1.00 30.670          H  
ATOM  17431  N   VAL B1087      26.154  25.481 -37.797  1.00 18.000          N  
ATOM  17432  CA  VAL B1087      26.278  26.809 -37.221  1.00 18.250          C  
ATOM  17433  C   VAL B1087      27.003  27.823 -38.097  1.00 19.270          C  
ATOM  17434  O   VAL B1087      26.830  29.037 -37.921  1.00 19.630          O  
ATOM  17435  CB  VAL B1087      26.920  26.673 -35.836  1.00 25.450          C  
ATOM  17436  CG1 VAL B1087      27.260  28.036 -35.211  1.00 25.450          C  
ATOM  17437  CG2 VAL B1087      25.952  25.897 -34.946  1.00 25.450          C  
ATOM  17438  H   VAL B1087      26.545  24.707 -37.285  1.00 21.600          H  
ATOM  17439  HA  VAL B1087      25.296  27.187 -37.060  1.00 21.900          H  
ATOM  17440  HB  VAL B1087      27.830  26.121 -35.927  1.00 30.540          H  
ATOM  17441 1HG1 VAL B1087      27.699  27.871 -34.237  1.00 30.540          H  
ATOM  17442 2HG1 VAL B1087      27.969  28.581 -35.823  1.00 30.540          H  
ATOM  17443 3HG1 VAL B1087      26.362  28.628 -35.104  1.00 30.540          H  
ATOM  17444 1HG2 VAL B1087      26.397  25.773 -33.986  1.00 30.540          H  
ATOM  17445 2HG2 VAL B1087      25.027  26.431 -34.848  1.00 30.540          H  
ATOM  17446 3HG2 VAL B1087      25.744  24.919 -35.377  1.00 30.540          H  
ATOM  17447  N   GLU B1088      27.864  27.364 -38.991  1.00 19.820          N  
ATOM  17448  CA  GLU B1088      28.582  28.308 -39.825  1.00 20.850          C  
ATOM  17449  C   GLU B1088      27.598  29.211 -40.563  1.00 21.730          C  
ATOM  17450  O   GLU B1088      26.806  28.764 -41.394  1.00 22.340          O  
ATOM  17451  CB  GLU B1088      29.497  27.554 -40.805  1.00 28.780          C  
ATOM  17452  CG  GLU B1088      30.353  28.427 -41.737  1.00 28.780          C  
ATOM  17453  CD  GLU B1088      31.332  29.318 -40.999  1.00 28.780          C  
ATOM  17454  OE1 GLU B1088      31.824  28.902 -39.984  1.00 28.780          O  
ATOM  17455  OE2 GLU B1088      31.598  30.413 -41.468  1.00 28.780          O  
ATOM  17456  H   GLU B1088      27.989  26.358 -39.110  1.00 23.780          H  
ATOM  17457  HA  GLU B1088      29.204  28.934 -39.189  1.00 25.020          H  
ATOM  17458 1HB  GLU B1088      30.169  26.901 -40.248  1.00 34.530          H  
ATOM  17459 2HB  GLU B1088      28.883  26.908 -41.434  1.00 34.530          H  
ATOM  17460 1HG  GLU B1088      30.921  27.764 -42.391  1.00 34.530          H  
ATOM  17461 2HG  GLU B1088      29.698  29.027 -42.362  1.00 34.530          H  
ATOM  17462  N   LYS B1089      27.690  30.502 -40.248  1.00 21.880          N  
ATOM  17463  CA  LYS B1089      26.873  31.592 -40.778  1.00 22.760          C  
ATOM  17464  C   LYS B1089      25.349  31.501 -40.551  1.00 22.630          C  
ATOM  17465  O   LYS B1089      24.597  32.220 -41.216  1.00 23.400          O  
ATOM  17466  CB  LYS B1089      27.162  31.748 -42.275  1.00 31.510          C  
ATOM  17467  CG  LYS B1089      28.617  32.099 -42.577  1.00 31.510          C  
ATOM  17468  CD  LYS B1089      28.871  32.272 -44.066  1.00 31.510          C  
ATOM  17469  CE  LYS B1089      30.328  32.686 -44.358  1.00 31.510          C  
ATOM  17470  NZ  LYS B1089      31.321  31.562 -44.135  1.00 31.510          N  
ATOM  17471  H   LYS B1089      28.386  30.735 -39.552  1.00 26.260          H  
ATOM  17472  HA  LYS B1089      27.206  32.506 -40.286  1.00 27.310          H  
ATOM  17473 1HB  LYS B1089      26.917  30.827 -42.801  1.00 37.810          H  
ATOM  17474 2HB  LYS B1089      26.531  32.531 -42.686  1.00 37.810          H  
ATOM  17475 1HG  LYS B1089      28.867  33.028 -42.068  1.00 37.810          H  
ATOM  17476 2HG  LYS B1089      29.258  31.321 -42.190  1.00 37.810          H  
ATOM  17477 1HD  LYS B1089      28.660  31.330 -44.577  1.00 37.810          H  
ATOM  17478 2HD  LYS B1089      28.201  33.034 -44.460  1.00 37.810          H  
ATOM  17479 1HE  LYS B1089      30.397  33.012 -45.393  1.00 37.810          H  
ATOM  17480 2HE  LYS B1089      30.592  33.518 -43.707  1.00 37.810          H  
ATOM  17481 1HZ  LYS B1089      32.250  31.890 -44.342  1.00 37.810          H  
ATOM  17482 2HZ  LYS B1089      31.310  31.219 -43.153  1.00 37.810          H  
ATOM  17483 3HZ  LYS B1089      31.102  30.790 -44.741  1.00 37.810          H  
ATOM  17484  N   ILE B1090      24.874  30.749 -39.541  1.00 21.710          N  
ATOM  17485  CA  ILE B1090      23.419  30.723 -39.309  1.00 21.560          C  
ATOM  17486  C   ILE B1090      22.887  32.093 -38.976  1.00 22.090          C  
ATOM  17487  O   ILE B1090      21.836  32.494 -39.469  1.00 22.100          O  
ATOM  17488  CB  ILE B1090      22.901  29.742 -38.213  1.00 30.240          C  
ATOM  17489  CG1 ILE B1090      23.037  28.303 -38.647  1.00 30.240          C  
ATOM  17490  CG2 ILE B1090      21.459  30.079 -37.772  1.00 30.240          C  
ATOM  17491  CD1 ILE B1090      22.674  27.256 -37.535  1.00 30.240          C  
ATOM  17492  H   ILE B1090      25.526  30.172 -38.994  1.00 26.050          H  
ATOM  17493  HA  ILE B1090      22.948  30.409 -40.239  1.00 25.870          H  
ATOM  17494  HB  ILE B1090      23.566  29.836 -37.372  1.00 36.290          H  
ATOM  17495 1HG1 ILE B1090      22.434  28.127 -39.523  1.00 36.290          H  
ATOM  17496 2HG1 ILE B1090      24.074  28.156 -38.925  1.00 36.290          H  
ATOM  17497 1HG2 ILE B1090      21.135  29.423 -36.980  1.00 36.290          H  
ATOM  17498 2HG2 ILE B1090      21.394  31.089 -37.400  1.00 36.290          H  
ATOM  17499 3HG2 ILE B1090      20.819  29.968 -38.600  1.00 36.290          H  
ATOM  17500 1HD1 ILE B1090      22.849  26.265 -37.926  1.00 36.290          H  
ATOM  17501 2HD1 ILE B1090      23.263  27.404 -36.655  1.00 36.290          H  
ATOM  17502 3HD1 ILE B1090      21.635  27.334 -37.260  1.00 36.290          H  
ATOM  17503  N   ASN B1091      23.610  32.830 -38.159  1.00 22.630          N  
ATOM  17504  CA  ASN B1091      23.114  34.103 -37.690  1.00 23.250          C  
ATOM  17505  C   ASN B1091      23.071  35.199 -38.743  1.00 23.610          C  
ATOM  17506  O   ASN B1091      22.646  36.315 -38.447  1.00 23.750          O  
ATOM  17507  CB  ASN B1091      23.908  34.546 -36.488  1.00 32.300          C  
ATOM  17508  CG  ASN B1091      23.606  33.691 -35.305  1.00 32.300          C  
ATOM  17509  OD1 ASN B1091      22.505  33.128 -35.188  1.00 32.300          O  
ATOM  17510  ND2 ASN B1091      24.566  33.573 -34.430  1.00 32.300          N  
ATOM  17511  H   ASN B1091      24.491  32.465 -37.827  1.00 27.160          H  
ATOM  17512  HA  ASN B1091      22.091  33.945 -37.373  1.00 27.900          H  
ATOM  17513 1HB  ASN B1091      24.974  34.490 -36.708  1.00 38.760          H  
ATOM  17514 2HB  ASN B1091      23.671  35.582 -36.250  1.00 38.760          H  
ATOM  17515 1HD2 ASN B1091      24.439  33.014 -33.611  1.00 38.760          H  
ATOM  17516 2HD2 ASN B1091      25.435  34.047 -34.575  1.00 38.760          H  
ATOM  17517  N   ASN B1092      23.489  34.911 -39.978  1.00 23.780          N  
ATOM  17518  CA  ASN B1092      23.401  35.935 -40.997  1.00 24.180          C  
ATOM  17519  C   ASN B1092      21.997  35.992 -41.614  1.00 23.880          C  
ATOM  17520  O   ASN B1092      21.713  36.890 -42.412  1.00 24.090          O  
ATOM  17521  CB  ASN B1092      24.433  35.708 -42.081  1.00 33.690          C  
ATOM  17522  CG  ASN B1092      25.851  35.935 -41.617  1.00 33.690          C  
ATOM  17523  OD1 ASN B1092      26.138  36.622 -40.629  1.00 33.690          O  
ATOM  17524  ND2 ASN B1092      26.764  35.371 -42.352  1.00 33.690          N  
ATOM  17525  H   ASN B1092      23.842  33.981 -40.228  1.00 28.540          H  
ATOM  17526  HA  ASN B1092      23.591  36.903 -40.533  1.00 29.020          H  
ATOM  17527 1HB  ASN B1092      24.346  34.679 -42.441  1.00 40.430          H  
ATOM  17528 2HB  ASN B1092      24.227  36.366 -42.922  1.00 40.430          H  
ATOM  17529 1HD2 ASN B1092      27.731  35.482 -42.122  1.00 40.430          H  
ATOM  17530 2HD2 ASN B1092      26.490  34.843 -43.155  1.00 40.430          H  
ATOM  17531  N   LYS B1093      21.113  35.041 -41.259  1.00 23.470          N  
ATOM  17532  CA  LYS B1093      19.763  35.028 -41.819  1.00 23.280          C  
ATOM  17533  C   LYS B1093      18.721  34.606 -40.788  1.00 22.510          C  
ATOM  17534  O   LYS B1093      18.828  33.530 -40.193  1.00 22.000          O  
ATOM  17535  CB  LYS B1093      19.689  34.058 -43.004  1.00 32.670          C  
ATOM  17536  CG  LYS B1093      20.577  34.412 -44.195  1.00 32.670          C  
ATOM  17537  CD  LYS B1093      20.380  33.435 -45.339  1.00 32.670          C  
ATOM  17538  CE  LYS B1093      21.278  33.780 -46.518  1.00 32.670          C  
ATOM  17539  NZ  LYS B1093      21.101  32.827 -47.650  1.00 32.670          N  
ATOM  17540  H   LYS B1093      21.391  34.309 -40.593  1.00 28.160          H  
ATOM  17541  HA  LYS B1093      19.514  36.034 -42.156  1.00 27.940          H  
ATOM  17542 1HB  LYS B1093      19.972  33.063 -42.667  1.00 39.200          H  
ATOM  17543 2HB  LYS B1093      18.655  34.002 -43.359  1.00 39.200          H  
ATOM  17544 1HG  LYS B1093      20.353  35.425 -44.530  1.00 39.200          H  
ATOM  17545 2HG  LYS B1093      21.621  34.370 -43.892  1.00 39.200          H  
ATOM  17546 1HD  LYS B1093      20.613  32.425 -44.997  1.00 39.200          H  
ATOM  17547 2HD  LYS B1093      19.340  33.460 -45.662  1.00 39.200          H  
ATOM  17548 1HE  LYS B1093      21.043  34.786 -46.862  1.00 39.200          H  
ATOM  17549 2HE  LYS B1093      22.318  33.753 -46.193  1.00 39.200          H  
ATOM  17550 1HZ  LYS B1093      21.713  33.090 -48.411  1.00 39.200          H  
ATOM  17551 2HZ  LYS B1093      21.329  31.891 -47.344  1.00 39.200          H  
ATOM  17552 3HZ  LYS B1093      20.142  32.853 -47.967  1.00 39.200          H  
ATOM  17553  N   LYS B1094      17.643  35.382 -40.653  1.00 22.550          N  
ATOM  17554  CA  LYS B1094      16.590  35.001 -39.714  1.00 21.870          C  
ATOM  17555  C   LYS B1094      16.050  33.622 -40.041  1.00 20.970          C  
ATOM  17556  O   LYS B1094      15.806  32.822 -39.136  1.00 20.240          O  
ATOM  17557  CB  LYS B1094      15.442  36.005 -39.705  1.00 30.890          C  
ATOM  17558  CG  LYS B1094      14.340  35.657 -38.691  1.00 30.890          C  
ATOM  17559  CD  LYS B1094      13.255  36.721 -38.638  1.00 30.890          C  
ATOM  17560  CE  LYS B1094      12.153  36.333 -37.656  1.00 30.890          C  
ATOM  17561  NZ  LYS B1094      11.076  37.365 -37.588  1.00 30.890          N  
ATOM  17562  H   LYS B1094      17.569  36.241 -41.184  1.00 27.060          H  
ATOM  17563  HA  LYS B1094      17.016  34.962 -38.714  1.00 26.240          H  
ATOM  17564 1HB  LYS B1094      15.824  36.997 -39.471  1.00 37.070          H  
ATOM  17565 2HB  LYS B1094      14.988  36.047 -40.699  1.00 37.070          H  
ATOM  17566 1HG  LYS B1094      13.874  34.709 -38.975  1.00 37.070          H  
ATOM  17567 2HG  LYS B1094      14.782  35.534 -37.701  1.00 37.070          H  
ATOM  17568 1HD  LYS B1094      13.692  37.672 -38.329  1.00 37.070          H  
ATOM  17569 2HD  LYS B1094      12.822  36.844 -39.631  1.00 37.070          H  
ATOM  17570 1HE  LYS B1094      11.717  35.385 -37.968  1.00 37.070          H  
ATOM  17571 2HE  LYS B1094      12.588  36.211 -36.664  1.00 37.070          H  
ATOM  17572 1HZ  LYS B1094      10.368  37.071 -36.929  1.00 37.070          H  
ATOM  17573 2HZ  LYS B1094      11.469  38.246 -37.287  1.00 37.070          H  
ATOM  17574 3HZ  LYS B1094      10.657  37.479 -38.501  1.00 37.070          H  
ATOM  17575  N   GLU B1095      15.900  33.346 -41.336  1.00 21.090          N  
ATOM  17576  CA  GLU B1095      15.367  32.095 -41.844  1.00 20.400          C  
ATOM  17577  C   GLU B1095      16.219  30.882 -41.468  1.00 19.370          C  
ATOM  17578  O   GLU B1095      15.741  29.748 -41.509  1.00 18.720          O  
ATOM  17579  CB  GLU B1095      15.211  32.193 -43.364  1.00 28.840          C  
ATOM  17580  CG  GLU B1095      14.167  33.243 -43.818  1.00 28.840          C  
ATOM  17581  CD  GLU B1095      14.717  34.656 -43.861  1.00 28.840          C  
ATOM  17582  OE1 GLU B1095      15.882  34.817 -43.558  1.00 28.840          O  
ATOM  17583  OE2 GLU B1095      13.986  35.560 -44.174  1.00 28.840          O  
ATOM  17584  H   GLU B1095      16.140  34.073 -42.015  1.00 25.310          H  
ATOM  17585  HA  GLU B1095      14.378  31.955 -41.409  1.00 24.480          H  
ATOM  17586 1HB  GLU B1095      16.174  32.444 -43.813  1.00 34.600          H  
ATOM  17587 2HB  GLU B1095      14.908  31.225 -43.760  1.00 34.600          H  
ATOM  17588 1HG  GLU B1095      13.806  32.976 -44.810  1.00 34.600          H  
ATOM  17589 2HG  GLU B1095      13.322  33.212 -43.132  1.00 34.600          H  
ATOM  17590  N   ALA B1096      17.499  31.099 -41.160  1.00 19.330          N  
ATOM  17591  CA  ALA B1096      18.364  30.010 -40.760  1.00 18.450          C  
ATOM  17592  C   ALA B1096      18.186  29.822 -39.256  1.00 17.460          C  
ATOM  17593  O   ALA B1096      18.057  28.698 -38.766  1.00 16.620          O  
ATOM  17594  CB  ALA B1096      19.798  30.311 -41.144  1.00 26.180          C  
ATOM  17595  H   ALA B1096      17.859  32.049 -41.120  1.00 23.200          H  
ATOM  17596  HA  ALA B1096      18.045  29.098 -41.259  1.00 22.140          H  
ATOM  17597 1HB  ALA B1096      20.446  29.500 -40.842  1.00 31.420          H  
ATOM  17598 2HB  ALA B1096      19.864  30.443 -42.221  1.00 31.420          H  
ATOM  17599 3HB  ALA B1096      20.110  31.228 -40.652  1.00 31.420          H  
ATOM  17600  N   ILE B1097      18.095  30.935 -38.526  1.00 17.630          N  
ATOM  17601  CA  ILE B1097      17.930  30.915 -37.073  1.00 16.790          C  
ATOM  17602  C   ILE B1097      16.663  30.164 -36.704  1.00 16.220          C  
ATOM  17603  O   ILE B1097      16.631  29.418 -35.735  1.00 15.420          O  
ATOM  17604  CB  ILE B1097      17.917  32.317 -36.432  1.00 23.840          C  
ATOM  17605  CG1 ILE B1097      19.306  32.988 -36.590  1.00 23.840          C  
ATOM  17606  CG2 ILE B1097      17.534  32.200 -34.913  1.00 23.840          C  
ATOM  17607  CD1 ILE B1097      19.333  34.477 -36.267  1.00 23.840          C  
ATOM  17608  H   ILE B1097      18.206  31.838 -39.008  1.00 21.160          H  
ATOM  17609  HA  ILE B1097      18.777  30.362 -36.644  1.00 20.150          H  
ATOM  17610  HB  ILE B1097      17.183  32.942 -36.949  1.00 28.610          H  
ATOM  17611 1HG1 ILE B1097      20.011  32.482 -35.931  1.00 28.610          H  
ATOM  17612 2HG1 ILE B1097      19.644  32.861 -37.624  1.00 28.610          H  
ATOM  17613 1HG2 ILE B1097      17.512  33.179 -34.454  1.00 28.610          H  
ATOM  17614 2HG2 ILE B1097      16.551  31.751 -34.795  1.00 28.610          H  
ATOM  17615 3HG2 ILE B1097      18.275  31.579 -34.401  1.00 28.610          H  
ATOM  17616 1HD1 ILE B1097      20.333  34.870 -36.404  1.00 28.610          H  
ATOM  17617 2HD1 ILE B1097      18.655  35.001 -36.936  1.00 28.610          H  
ATOM  17618 3HD1 ILE B1097      19.034  34.652 -35.242  1.00 28.610          H  
ATOM  17619  N   THR B1098      15.596  30.419 -37.466  1.00 16.740          N  
ATOM  17620  CA  THR B1098      14.289  29.827 -37.230  1.00 16.390          C  
ATOM  17621  C   THR B1098      14.108  28.422 -37.815  1.00 15.890          C  
ATOM  17622  O   THR B1098      12.981  27.932 -37.886  1.00 15.630          O  
ATOM  17623  CB  THR B1098      13.159  30.734 -37.756  1.00 23.090          C  
ATOM  17624  OG1 THR B1098      13.328  30.955 -39.160  1.00 23.090          O  
ATOM  17625  CG2 THR B1098      13.187  32.067 -37.024  1.00 23.090          C  
ATOM  17626  H   THR B1098      15.696  31.086 -38.238  1.00 20.090          H  
ATOM  17627  HA  THR B1098      14.162  29.742 -36.154  1.00 19.670          H  
ATOM  17628  HB  THR B1098      12.198  30.255 -37.588  1.00 27.700          H  
ATOM  17629  HG1 THR B1098      13.193  30.124 -39.634  1.00 27.700          H  
ATOM  17630 1HG2 THR B1098      12.387  32.703 -37.397  1.00 27.700          H  
ATOM  17631 2HG2 THR B1098      13.051  31.895 -35.958  1.00 27.700          H  
ATOM  17632 3HG2 THR B1098      14.143  32.556 -37.191  1.00 27.700          H  
ATOM  17633  N   ASN B1099      15.193  27.766 -38.246  1.00 15.840          N  
ATOM  17634  CA  ASN B1099      15.117  26.394 -38.737  1.00 15.470          C  
ATOM  17635  C   ASN B1099      14.363  25.536 -37.732  1.00 14.180          C  
ATOM  17636  O   ASN B1099      14.480  25.714 -36.513  1.00 13.400          O  
ATOM  17637  CB  ASN B1099      16.506  25.828 -38.972  1.00 21.810          C  
ATOM  17638  CG  ASN B1099      16.525  24.434 -39.614  1.00 21.810          C  
ATOM  17639  OD1 ASN B1099      16.231  23.394 -38.980  1.00 21.810          O  
ATOM  17640  ND2 ASN B1099      16.871  24.396 -40.881  1.00 21.810          N  
ATOM  17641  H   ASN B1099      16.114  28.218 -38.241  1.00 19.010          H  
ATOM  17642  HA  ASN B1099      14.554  26.378 -39.675  1.00 18.560          H  
ATOM  17643 1HB  ASN B1099      17.043  26.510 -39.627  1.00 26.170          H  
ATOM  17644 2HB  ASN B1099      17.038  25.808 -38.035  1.00 26.170          H  
ATOM  17645 1HD2 ASN B1099      16.901  23.520 -41.368  1.00 26.170          H  
ATOM  17646 2HD2 ASN B1099      17.089  25.244 -41.369  1.00 26.170          H  
ATOM  17647  N   GLU B1100      13.560  24.603 -38.229  1.00 14.030          N  
ATOM  17648  CA  GLU B1100      12.751  23.788 -37.344  1.00 12.940          C  
ATOM  17649  C   GLU B1100      13.546  23.034 -36.280  1.00 12.090          C  
ATOM  17650  O   GLU B1100      13.035  22.851 -35.167  1.00 11.120          O  
ATOM  17651  CB  GLU B1100      11.943  22.784 -38.170  1.00 18.550          C  
ATOM  17652  CG  GLU B1100      10.899  23.419 -39.091  1.00 18.550          C  
ATOM  17653  CD  GLU B1100      11.465  23.894 -40.417  1.00 18.550          C  
ATOM  17654  OE1 GLU B1100      12.660  23.782 -40.620  1.00 18.550          O  
ATOM  17655  OE2 GLU B1100      10.707  24.372 -41.221  1.00 18.550          O  
ATOM  17656  H   GLU B1100      13.482  24.464 -39.242  1.00 16.840          H  
ATOM  17657  HA  GLU B1100      12.055  24.453 -36.832  1.00 15.530          H  
ATOM  17658 1HB  GLU B1100      12.618  22.178 -38.775  1.00 22.260          H  
ATOM  17659 2HB  GLU B1100      11.416  22.114 -37.497  1.00 22.260          H  
ATOM  17660 1HG  GLU B1100      10.112  22.690 -39.284  1.00 22.260          H  
ATOM  17661 2HG  GLU B1100      10.451  24.267 -38.573  1.00 22.260          H  
ATOM  17662  N   GLU B1101      14.774  22.587 -36.590  1.00 12.490          N  
ATOM  17663  CA  GLU B1101      15.529  21.843 -35.582  1.00 11.740          C  
ATOM  17664  C   GLU B1101      16.018  22.779 -34.496  1.00 11.270          C  
ATOM  17665  O   GLU B1101      16.022  22.443 -33.309  1.00 10.400          O  
ATOM  17666  CB  GLU B1101      16.726  21.094 -36.161  1.00 16.740          C  
ATOM  17667  CG  GLU B1101      17.423  20.214 -35.105  1.00 16.740          C  
ATOM  17668  CD  GLU B1101      16.524  19.154 -34.614  1.00 16.740          C  
ATOM  17669  OE1 GLU B1101      15.718  18.709 -35.393  1.00 16.740          O  
ATOM  17670  OE2 GLU B1101      16.590  18.814 -33.468  1.00 16.740          O  
ATOM  17671  H   GLU B1101      15.174  22.770 -37.514  1.00 14.990          H  
ATOM  17672  HA  GLU B1101      14.862  21.111 -35.129  1.00 14.090          H  
ATOM  17673 1HB  GLU B1101      16.403  20.457 -36.984  1.00 20.080          H  
ATOM  17674 2HB  GLU B1101      17.453  21.804 -36.558  1.00 20.080          H  
ATOM  17675 1HG  GLU B1101      18.266  19.720 -35.552  1.00 20.080          H  
ATOM  17676 2HG  GLU B1101      17.782  20.811 -34.268  1.00 20.080          H  
ATOM  17677  N   ILE B1102      16.433  23.969 -34.902  1.00 12.020          N  
ATOM  17678  CA  ILE B1102      16.968  24.906 -33.948  1.00 11.940          C  
ATOM  17679  C   ILE B1102      15.847  25.312 -33.003  1.00 11.330          C  
ATOM  17680  O   ILE B1102      16.062  25.326 -31.790  1.00 10.760          O  
ATOM  17681  CB  ILE B1102      17.617  26.129 -34.656  1.00 16.750          C  
ATOM  17682  CG1 ILE B1102      19.079  25.790 -35.141  1.00 16.750          C  
ATOM  17683  CG2 ILE B1102      17.674  27.326 -33.708  1.00 16.750          C  
ATOM  17684  CD1 ILE B1102      19.238  24.580 -36.035  1.00 16.750          C  
ATOM  17685  H   ILE B1102      16.393  24.200 -35.884  1.00 14.420          H  
ATOM  17686  HA  ILE B1102      17.738  24.415 -33.362  1.00 14.330          H  
ATOM  17687  HB  ILE B1102      17.027  26.408 -35.534  1.00 20.100          H  
ATOM  17688 1HG1 ILE B1102      19.469  26.660 -35.678  1.00 20.100          H  
ATOM  17689 2HG1 ILE B1102      19.687  25.613 -34.280  1.00 20.100          H  
ATOM  17690 1HG2 ILE B1102      18.135  28.166 -34.224  1.00 20.100          H  
ATOM  17691 2HG2 ILE B1102      16.675  27.608 -33.410  1.00 20.100          H  
ATOM  17692 3HG2 ILE B1102      18.260  27.076 -32.827  1.00 20.100          H  
ATOM  17693 1HD1 ILE B1102      20.295  24.473 -36.275  1.00 20.100          H  
ATOM  17694 2HD1 ILE B1102      18.906  23.699 -35.527  1.00 20.100          H  
ATOM  17695 3HD1 ILE B1102      18.671  24.709 -36.944  1.00 20.100          H  
ATOM  17696  N   LEU B1103      14.649  25.592 -33.539  1.00 11.500          N  
ATOM  17697  CA  LEU B1103      13.516  25.976 -32.702  1.00 10.980          C  
ATOM  17698  C   LEU B1103      13.128  24.837 -31.774  1.00  9.860          C  
ATOM  17699  O   LEU B1103      12.889  25.047 -30.584  1.00  9.410          O  
ATOM  17700  CB  LEU B1103      12.324  26.357 -33.576  1.00 15.580          C  
ATOM  17701  CG  LEU B1103      12.461  27.645 -34.421  1.00 15.580          C  
ATOM  17702  CD1 LEU B1103      11.255  27.744 -35.316  1.00 15.580          C  
ATOM  17703  CD2 LEU B1103      12.589  28.891 -33.542  1.00 15.580          C  
ATOM  17704  H   LEU B1103      14.548  25.566 -34.560  1.00 13.800          H  
ATOM  17705  HA  LEU B1103      13.793  26.810 -32.087  1.00 13.180          H  
ATOM  17706 1HB  LEU B1103      12.140  25.533 -34.270  1.00 18.700          H  
ATOM  17707 2HB  LEU B1103      11.464  26.462 -32.949  1.00 18.700          H  
ATOM  17708  HG  LEU B1103      13.343  27.565 -35.052  1.00 18.700          H  
ATOM  17709 1HD1 LEU B1103      11.341  28.626 -35.946  1.00 18.700          H  
ATOM  17710 2HD1 LEU B1103      11.205  26.856 -35.953  1.00 18.700          H  
ATOM  17711 3HD1 LEU B1103      10.353  27.814 -34.713  1.00 18.700          H  
ATOM  17712 1HD2 LEU B1103      12.677  29.767 -34.181  1.00 18.700          H  
ATOM  17713 2HD2 LEU B1103      11.715  28.990 -32.919  1.00 18.700          H  
ATOM  17714 3HD2 LEU B1103      13.464  28.827 -32.921  1.00 18.700          H  
ATOM  17715  N   THR B1104      13.168  23.605 -32.276  1.00  9.600          N  
ATOM  17716  CA  THR B1104      12.849  22.440 -31.470  1.00  8.720          C  
ATOM  17717  C   THR B1104      13.727  22.392 -30.229  1.00  8.300          C  
ATOM  17718  O   THR B1104      13.223  22.228 -29.107  1.00  7.790          O  
ATOM  17719  CB  THR B1104      13.003  21.169 -32.348  1.00 12.560          C  
ATOM  17720  OG1 THR B1104      11.997  21.204 -33.379  1.00 12.560          O  
ATOM  17721  CG2 THR B1104      12.956  19.884 -31.575  1.00 12.560          C  
ATOM  17722  H   THR B1104      13.361  23.471 -33.268  1.00 11.520          H  
ATOM  17723  HA  THR B1104      11.811  22.516 -31.151  1.00 10.460          H  
ATOM  17724  HB  THR B1104      13.964  21.207 -32.832  1.00 15.070          H  
ATOM  17725  HG1 THR B1104      12.216  21.933 -34.002  1.00 15.070          H  
ATOM  17726 1HG2 THR B1104      13.093  19.051 -32.268  1.00 15.070          H  
ATOM  17727 2HG2 THR B1104      13.765  19.878 -30.851  1.00 15.070          H  
ATOM  17728 3HG2 THR B1104      12.029  19.771 -31.071  1.00 15.070          H  
ATOM  17729  N   LEU B1105      15.037  22.574 -30.408  1.00  8.690          N  
ATOM  17730  CA  LEU B1105      15.932  22.579 -29.266  1.00  8.480          C  
ATOM  17731  C   LEU B1105      15.675  23.787 -28.351  1.00  8.710          C  
ATOM  17732  O   LEU B1105      15.530  23.633 -27.140  1.00  8.460          O  
ATOM  17733  CB  LEU B1105      17.396  22.592 -29.756  1.00 11.960          C  
ATOM  17734  CG  LEU B1105      17.912  21.295 -30.489  1.00 11.960          C  
ATOM  17735  CD1 LEU B1105      19.300  21.564 -31.074  1.00 11.960          C  
ATOM  17736  CD2 LEU B1105      17.976  20.108 -29.517  1.00 11.960          C  
ATOM  17737  H   LEU B1105      15.399  22.665 -31.367  1.00 10.430          H  
ATOM  17738  HA  LEU B1105      15.747  21.684 -28.684  1.00 10.180          H  
ATOM  17739 1HB  LEU B1105      17.500  23.422 -30.463  1.00 14.350          H  
ATOM  17740 2HB  LEU B1105      18.048  22.785 -28.916  1.00 14.350          H  
ATOM  17741  HG  LEU B1105      17.235  21.053 -31.320  1.00 14.350          H  
ATOM  17742 1HD1 LEU B1105      19.638  20.680 -31.600  1.00 14.350          H  
ATOM  17743 2HD1 LEU B1105      19.245  22.401 -31.778  1.00 14.350          H  
ATOM  17744 3HD1 LEU B1105      19.998  21.802 -30.277  1.00 14.350          H  
ATOM  17745 1HD2 LEU B1105      18.340  19.230 -30.055  1.00 14.350          H  
ATOM  17746 2HD2 LEU B1105      18.651  20.341 -28.702  1.00 14.350          H  
ATOM  17747 3HD2 LEU B1105      16.993  19.889 -29.117  1.00 14.350          H  
ATOM  17748  N   ILE B1106      15.448  24.976 -28.911  1.00  9.410          N  
ATOM  17749  CA  ILE B1106      15.256  26.175 -28.088  1.00  9.910          C  
ATOM  17750  C   ILE B1106      14.098  26.049 -27.134  1.00  9.420          C  
ATOM  17751  O   ILE B1106      14.200  26.395 -25.938  1.00  9.630          O  
ATOM  17752  CB  ILE B1106      14.988  27.415 -28.957  1.00 13.670          C  
ATOM  17753  CG1 ILE B1106      16.191  27.743 -29.744  1.00 13.670          C  
ATOM  17754  CG2 ILE B1106      14.616  28.606 -28.073  1.00 13.670          C  
ATOM  17755  CD1 ILE B1106      15.941  28.728 -30.859  1.00 13.670          C  
ATOM  17756  H   ILE B1106      15.495  25.066 -29.934  1.00 11.290          H  
ATOM  17757  HA  ILE B1106      16.159  26.336 -27.493  1.00 11.890          H  
ATOM  17758  HB  ILE B1106      14.172  27.200 -29.653  1.00 16.410          H  
ATOM  17759 1HG1 ILE B1106      16.906  28.128 -29.074  1.00 16.410          H  
ATOM  17760 2HG1 ILE B1106      16.598  26.853 -30.150  1.00 16.410          H  
ATOM  17761 1HG2 ILE B1106      14.426  29.486 -28.659  1.00 16.410          H  
ATOM  17762 2HG2 ILE B1106      13.728  28.406 -27.486  1.00 16.410          H  
ATOM  17763 3HG2 ILE B1106      15.453  28.777 -27.418  1.00 16.410          H  
ATOM  17764 1HD1 ILE B1106      16.849  28.916 -31.382  1.00 16.410          H  
ATOM  17765 2HD1 ILE B1106      15.238  28.318 -31.541  1.00 16.410          H  
ATOM  17766 3HD1 ILE B1106      15.561  29.661 -30.487  1.00 16.410          H  
ATOM  17767  N   PHE B1107      12.980  25.591 -27.701  1.00  8.920          N  
ATOM  17768  CA  PHE B1107      11.725  25.445 -27.009  1.00  8.510          C  
ATOM  17769  C   PHE B1107      11.760  24.311 -26.005  1.00  8.060          C  
ATOM  17770  O   PHE B1107      11.342  24.492 -24.861  1.00  8.250          O  
ATOM  17771  CB  PHE B1107      10.632  25.137 -28.024  1.00 12.080          C  
ATOM  17772  CG  PHE B1107      10.361  26.208 -29.062  1.00 12.080          C  
ATOM  17773  CD1 PHE B1107      10.787  27.537 -28.929  1.00 12.080          C  
ATOM  17774  CD2 PHE B1107       9.663  25.858 -30.207  1.00 12.080          C  
ATOM  17775  CE1 PHE B1107      10.514  28.456 -29.913  1.00 12.080          C  
ATOM  17776  CE2 PHE B1107       9.386  26.785 -31.181  1.00 12.080          C  
ATOM  17777  CZ  PHE B1107       9.810  28.082 -31.033  1.00 12.080          C  
ATOM  17778  H   PHE B1107      13.012  25.351 -28.699  1.00 10.700          H  
ATOM  17779  HA  PHE B1107      11.506  26.363 -26.470  1.00 10.210          H  
ATOM  17780 1HB  PHE B1107      10.928  24.245 -28.566  1.00 14.490          H  
ATOM  17781 2HB  PHE B1107       9.705  24.911 -27.507  1.00 14.490          H  
ATOM  17782  HD1 PHE B1107      11.339  27.856 -28.054  1.00 14.490          H  
ATOM  17783  HD2 PHE B1107       9.329  24.826 -30.329  1.00 14.490          H  
ATOM  17784  HE1 PHE B1107      10.851  29.485 -29.801  1.00 14.490          H  
ATOM  17785  HE2 PHE B1107       8.832  26.491 -32.072  1.00 14.490          H  
ATOM  17786  HZ  PHE B1107       9.590  28.813 -31.808  1.00 14.490          H  
ATOM  17787  N   CYS B1108      12.260  23.136 -26.402  1.00  7.690          N  
ATOM  17788  CA  CYS B1108      12.278  22.030 -25.468  1.00  7.490          C  
ATOM  17789  C   CYS B1108      13.230  22.252 -24.320  1.00  8.040          C  
ATOM  17790  O   CYS B1108      12.948  21.822 -23.205  1.00  8.330          O  
ATOM  17791  CB  CYS B1108      12.612  20.708 -26.085  1.00 10.570          C  
ATOM  17792  SG  CYS B1108      12.392  19.403 -24.868  1.00 10.570          S  
ATOM  17793  H   CYS B1108      12.606  22.996 -27.354  1.00  9.230          H  
ATOM  17794  HA  CYS B1108      11.289  21.944 -25.053  1.00  8.990          H  
ATOM  17795 1HB  CYS B1108      11.978  20.516 -26.941  1.00 12.680          H  
ATOM  17796 2HB  CYS B1108      13.652  20.711 -26.420  1.00 12.680          H  
ATOM  17797  HG  CYS B1108      12.844  20.138 -23.817  1.00 12.680          H  
ATOM  17798  N   ILE B1109      14.395  22.831 -24.611  1.00  8.430          N  
ATOM  17799  CA  ILE B1109      15.381  23.111 -23.590  1.00  9.160          C  
ATOM  17800  C   ILE B1109      14.790  24.138 -22.621  1.00  9.890          C  
ATOM  17801  O   ILE B1109      14.986  24.007 -21.408  1.00 10.490          O  
ATOM  17802  CB  ILE B1109      16.709  23.561 -24.237  1.00 12.530          C  
ATOM  17803  CG1 ILE B1109      17.323  22.318 -24.953  1.00 12.530          C  
ATOM  17804  CG2 ILE B1109      17.639  24.131 -23.227  1.00 12.530          C  
ATOM  17805  CD1 ILE B1109      18.477  22.616 -25.855  1.00 12.530          C  
ATOM  17806  H   ILE B1109      14.604  23.107 -25.568  1.00 10.120          H  
ATOM  17807  HA  ILE B1109      15.581  22.206 -23.037  1.00 10.990          H  
ATOM  17808  HB  ILE B1109      16.507  24.318 -24.989  1.00 15.040          H  
ATOM  17809 1HG1 ILE B1109      17.644  21.603 -24.198  1.00 15.040          H  
ATOM  17810 2HG1 ILE B1109      16.542  21.852 -25.557  1.00 15.040          H  
ATOM  17811 1HG2 ILE B1109      18.560  24.450 -23.691  1.00 15.040          H  
ATOM  17812 2HG2 ILE B1109      17.180  24.971 -22.775  1.00 15.040          H  
ATOM  17813 3HG2 ILE B1109      17.839  23.382 -22.493  1.00 15.040          H  
ATOM  17814 1HD1 ILE B1109      18.818  21.688 -26.311  1.00 15.040          H  
ATOM  17815 2HD1 ILE B1109      18.163  23.309 -26.625  1.00 15.040          H  
ATOM  17816 3HD1 ILE B1109      19.276  23.054 -25.279  1.00 15.040          H  
ATOM  17817  N   GLY B1110      14.111  25.173 -23.132  1.00 10.000          N  
ATOM  17818  CA  GLY B1110      13.444  26.160 -22.286  1.00 10.720          C  
ATOM  17819  C   GLY B1110      14.254  27.407 -22.003  1.00 11.820          C  
ATOM  17820  O   GLY B1110      13.745  28.375 -21.439  1.00 12.500          O  
ATOM  17821  H   GLY B1110      14.037  25.303 -24.147  1.00 12.000          H  
ATOM  17822 1HA  GLY B1110      12.503  26.440 -22.759  1.00 12.860          H  
ATOM  17823 2HA  GLY B1110      13.184  25.695 -21.343  1.00 12.860          H  
ATOM  17824  N   THR B1111      15.501  27.413 -22.427  1.00 12.090          N  
ATOM  17825  CA  THR B1111      16.369  28.547 -22.191  1.00 13.220          C  
ATOM  17826  C   THR B1111      16.315  29.658 -23.189  1.00 13.680          C  
ATOM  17827  O   THR B1111      16.802  30.747 -22.895  1.00 14.390          O  
ATOM  17828  CB  THR B1111      17.821  28.143 -22.227  1.00 18.060          C  
ATOM  17829  OG1 THR B1111      18.097  27.546 -23.545  1.00 18.060          O  
ATOM  17830  CG2 THR B1111      18.139  27.228 -21.105  1.00 18.060          C  
ATOM  17831  H   THR B1111      15.862  26.598 -22.901  1.00 14.510          H  
ATOM  17832  HA  THR B1111      16.127  28.957 -21.208  1.00 15.860          H  
ATOM  17833  HB  THR B1111      18.426  29.034 -22.116  1.00 21.670          H  
ATOM  17834  HG1 THR B1111      18.006  28.240 -24.299  1.00 21.670          H  
ATOM  17835 1HG2 THR B1111      19.187  26.977 -21.136  1.00 21.670          H  
ATOM  17836 2HG2 THR B1111      17.909  27.743 -20.179  1.00 21.670          H  
ATOM  17837 3HG2 THR B1111      17.547  26.345 -21.162  1.00 21.670          H  
ATOM  17838  N   GLY B1112      15.777  29.452 -24.383  1.00 13.410          N  
ATOM  17839  CA  GLY B1112      15.937  30.563 -25.308  1.00 14.000          C  
ATOM  17840  C   GLY B1112      17.308  30.383 -25.947  1.00 14.320          C  
ATOM  17841  O   GLY B1112      17.885  29.291 -25.820  1.00 13.910          O  
ATOM  17842  H   GLY B1112      15.338  28.560 -24.670  1.00 16.090          H  
ATOM  17843 1HA  GLY B1112      15.151  30.563 -26.057  1.00 16.800          H  
ATOM  17844 2HA  GLY B1112      15.886  31.517 -24.781  1.00 16.800          H  
ATOM  17845  N   ILE B1113      17.816  31.417 -26.639  1.00 15.130          N  
ATOM  17846  CA  ILE B1113      19.046  31.295 -27.438  1.00 15.560          C  
ATOM  17847  C   ILE B1113      19.706  32.671 -27.729  1.00 16.900          C  
ATOM  17848  O   ILE B1113      18.997  33.659 -27.926  1.00 17.480          O  
ATOM  17849  CB  ILE B1113      18.659  30.587 -28.748  1.00 21.610          C  
ATOM  17850  CG1 ILE B1113      19.854  30.097 -29.461  1.00 21.610          C  
ATOM  17851  CG2 ILE B1113      17.846  31.556 -29.648  1.00 21.610          C  
ATOM  17852  CD1 ILE B1113      19.561  29.101 -30.584  1.00 21.610          C  
ATOM  17853  H   ILE B1113      17.329  32.312 -26.566  1.00 18.160          H  
ATOM  17854  HA  ILE B1113      19.760  30.684 -26.893  1.00 18.670          H  
ATOM  17855  HB  ILE B1113      18.073  29.751 -28.498  1.00 25.930          H  
ATOM  17856 1HG1 ILE B1113      20.367  30.918 -29.858  1.00 25.930          H  
ATOM  17857 2HG1 ILE B1113      20.486  29.611 -28.727  1.00 25.930          H  
ATOM  17858 1HG2 ILE B1113      17.536  31.070 -30.549  1.00 25.930          H  
ATOM  17859 2HG2 ILE B1113      16.963  31.886 -29.105  1.00 25.930          H  
ATOM  17860 3HG2 ILE B1113      18.443  32.419 -29.923  1.00 25.930          H  
ATOM  17861 1HD1 ILE B1113      20.457  28.758 -31.040  1.00 25.930          H  
ATOM  17862 2HD1 ILE B1113      19.042  28.252 -30.172  1.00 25.930          H  
ATOM  17863 3HD1 ILE B1113      18.958  29.561 -31.345  1.00 25.930          H  
ATOM  17864  N   LEU B1114      21.054  32.724 -27.841  1.00 17.420          N  
ATOM  17865  CA  LEU B1114      21.775  33.981 -28.132  1.00 18.710          C  
ATOM  17866  C   LEU B1114      21.535  35.001 -27.020  1.00 19.540          C  
ATOM  17867  O   LEU B1114      21.637  34.650 -25.850  1.00 19.610          O  
ATOM  17868  CB  LEU B1114      21.374  34.582 -29.510  1.00 25.680          C  
ATOM  17869  CG  LEU B1114      21.627  33.736 -30.769  1.00 25.680          C  
ATOM  17870  CD1 LEU B1114      21.011  34.425 -31.983  1.00 25.680          C  
ATOM  17871  CD2 LEU B1114      23.145  33.580 -30.972  1.00 25.680          C  
ATOM  17872  H   LEU B1114      21.624  31.884 -27.686  1.00 20.900          H  
ATOM  17873  HA  LEU B1114      22.842  33.765 -28.140  1.00 22.450          H  
ATOM  17874 1HB  LEU B1114      20.324  34.859 -29.504  1.00 30.810          H  
ATOM  17875 2HB  LEU B1114      21.959  35.486 -29.655  1.00 30.810          H  
ATOM  17876  HG  LEU B1114      21.162  32.786 -30.667  1.00 30.810          H  
ATOM  17877 1HD1 LEU B1114      21.187  33.830 -32.876  1.00 30.810          H  
ATOM  17878 2HD1 LEU B1114      19.936  34.534 -31.830  1.00 30.810          H  
ATOM  17879 3HD1 LEU B1114      21.461  35.409 -32.113  1.00 30.810          H  
ATOM  17880 1HD2 LEU B1114      23.344  33.012 -31.855  1.00 30.810          H  
ATOM  17881 2HD2 LEU B1114      23.598  34.567 -31.083  1.00 30.810          H  
ATOM  17882 3HD2 LEU B1114      23.593  33.071 -30.123  1.00 30.810          H  
ATOM  17883  N   THR B1115      21.212  36.259 -27.362  1.00 20.220          N  
ATOM  17884  CA  THR B1115      20.997  37.283 -26.341  1.00 21.120          C  
ATOM  17885  C   THR B1115      19.840  36.890 -25.441  1.00 20.610          C  
ATOM  17886  O   THR B1115      19.916  36.951 -24.209  1.00 21.280          O  
ATOM  17887  CB  THR B1115      20.685  38.653 -26.989  1.00 29.210          C  
ATOM  17888  OG1 THR B1115      21.802  39.073 -27.789  1.00 29.210          O  
ATOM  17889  CG2 THR B1115      20.415  39.698 -25.908  1.00 29.210          C  
ATOM  17890  H   THR B1115      21.139  36.539 -28.326  1.00 24.260          H  
ATOM  17891  HA  THR B1115      21.898  37.368 -25.733  1.00 25.340          H  
ATOM  17892  HB  THR B1115      19.806  38.563 -27.627  1.00 35.050          H  
ATOM  17893  HG1 THR B1115      21.557  39.849 -28.303  1.00 35.050          H  
ATOM  17894 1HG2 THR B1115      20.202  40.656 -26.378  1.00 35.050          H  
ATOM  17895 2HG2 THR B1115      19.559  39.405 -25.298  1.00 35.050          H  
ATOM  17896 3HG2 THR B1115      21.293  39.795 -25.272  1.00 35.050          H  
ATOM  17897  N   ASN B1116      18.757  36.450 -26.062  1.00 19.480          N  
ATOM  17898  CA  ASN B1116      17.566  36.055 -25.342  1.00 18.900          C  
ATOM  17899  C   ASN B1116      17.686  34.606 -24.896  1.00 17.980          C  
ATOM  17900  O   ASN B1116      16.957  33.733 -25.382  1.00 17.290          O  
ATOM  17901  CB  ASN B1116      16.353  36.271 -26.212  1.00 26.690          C  
ATOM  17902  CG  ASN B1116      16.163  37.725 -26.533  1.00 26.690          C  
ATOM  17903  OD1 ASN B1116      16.364  38.606 -25.687  1.00 26.690          O  
ATOM  17904  ND2 ASN B1116      15.784  37.998 -27.753  1.00 26.690          N  
ATOM  17905  H   ASN B1116      18.768  36.404 -27.070  1.00 23.380          H  
ATOM  17906  HA  ASN B1116      17.477  36.669 -24.445  1.00 22.680          H  
ATOM  17907 1HB  ASN B1116      16.464  35.708 -27.141  1.00 32.030          H  
ATOM  17908 2HB  ASN B1116      15.466  35.900 -25.702  1.00 32.030          H  
ATOM  17909 1HD2 ASN B1116      15.641  38.950 -28.032  1.00 32.030          H  
ATOM  17910 2HD2 ASN B1116      15.633  37.258 -28.410  1.00 32.030          H  
ATOM  17911  N   PHE B1117      18.606  34.392 -23.955  1.00 18.040          N  
ATOM  17912  CA  PHE B1117      18.988  33.101 -23.392  1.00 17.270          C  
ATOM  17913  C   PHE B1117      19.177  33.172 -21.876  1.00 17.790          C  
ATOM  17914  O   PHE B1117      19.849  34.078 -21.372  1.00 18.860          O  
ATOM  17915  CB  PHE B1117      20.312  32.633 -23.981  1.00 24.490          C  
ATOM  17916  CG  PHE B1117      20.812  31.380 -23.392  1.00 24.490          C  
ATOM  17917  CD1 PHE B1117      20.479  30.135 -23.860  1.00 24.490          C  
ATOM  17918  CD2 PHE B1117      21.609  31.464 -22.308  1.00 24.490          C  
ATOM  17919  CE1 PHE B1117      20.963  29.010 -23.239  1.00 24.490          C  
ATOM  17920  CE2 PHE B1117      22.058  30.387 -21.703  1.00 24.490          C  
ATOM  17921  CZ  PHE B1117      21.755  29.145 -22.150  1.00 24.490          C  
ATOM  17922  H   PHE B1117      19.118  35.229 -23.663  1.00 21.650          H  
ATOM  17923  HA  PHE B1117      18.218  32.387 -23.632  1.00 20.720          H  
ATOM  17924 1HB  PHE B1117      20.215  32.503 -25.032  1.00 29.380          H  
ATOM  17925 2HB  PHE B1117      21.061  33.402 -23.818  1.00 29.380          H  
ATOM  17926  HD1 PHE B1117      19.837  30.044 -24.715  1.00 29.380          H  
ATOM  17927  HD2 PHE B1117      21.875  32.454 -21.916  1.00 29.380          H  
ATOM  17928  HE1 PHE B1117      20.697  28.018 -23.614  1.00 29.380          H  
ATOM  17929  HE2 PHE B1117      22.658  30.531 -20.852  1.00 29.380          H  
ATOM  17930  HZ  PHE B1117      22.142  28.279 -21.634  1.00 29.380          H  
ATOM  17931  N   ASN B1118      18.632  32.190 -21.152  1.00 17.110          N  
ATOM  17932  CA  ASN B1118      18.803  32.153 -19.701  1.00 17.680          C  
ATOM  17933  C   ASN B1118      18.777  30.755 -19.076  1.00 16.950          C  
ATOM  17934  O   ASN B1118      17.724  30.122 -19.030  1.00 16.110          O  
ATOM  17935  CB  ASN B1118      17.746  33.017 -19.033  1.00 24.520          C  
ATOM  17936  CG  ASN B1118      17.940  33.160 -17.531  1.00 24.520          C  
ATOM  17937  OD1 ASN B1118      18.903  32.612 -16.939  1.00 24.520          O  
ATOM  17938  ND2 ASN B1118      17.041  33.892 -16.910  1.00 24.520          N  
ATOM  17939  H   ASN B1118      18.057  31.493 -21.638  1.00 20.530          H  
ATOM  17940  HA  ASN B1118      19.783  32.576 -19.476  1.00 21.220          H  
ATOM  17941 1HB  ASN B1118      17.757  34.013 -19.482  1.00 29.430          H  
ATOM  17942 2HB  ASN B1118      16.756  32.591 -19.219  1.00 29.430          H  
ATOM  17943 1HD2 ASN B1118      17.096  34.046 -15.925  1.00 29.430          H  
ATOM  17944 2HD2 ASN B1118      16.286  34.302 -17.432  1.00 29.430          H  
ATOM  17945  N   ILE B1119      19.907  30.285 -18.525  1.00 17.350          N  
ATOM  17946  CA  ILE B1119      19.929  28.928 -17.956  1.00 16.780          C  
ATOM  17947  C   ILE B1119      18.966  28.782 -16.781  1.00 16.850          C  
ATOM  17948  O   ILE B1119      18.472  27.691 -16.524  1.00 16.170          O  
ATOM  17949  CB  ILE B1119      21.352  28.453 -17.518  1.00 23.720          C  
ATOM  17950  CG1 ILE B1119      22.009  29.393 -16.441  1.00 23.720          C  
ATOM  17951  CG2 ILE B1119      22.241  28.304 -18.701  1.00 23.720          C  
ATOM  17952  CD1 ILE B1119      21.851  28.929 -14.988  1.00 23.720          C  
ATOM  17953  H   ILE B1119      20.737  30.858 -18.551  1.00 20.820          H  
ATOM  17954  HA  ILE B1119      19.607  28.239 -18.730  1.00 20.140          H  
ATOM  17955  HB  ILE B1119      21.251  27.469 -17.052  1.00 28.460          H  
ATOM  17956 1HG1 ILE B1119      23.077  29.464 -16.649  1.00 28.460          H  
ATOM  17957 2HG1 ILE B1119      21.573  30.386 -16.520  1.00 28.460          H  
ATOM  17958 1HG2 ILE B1119      23.220  27.921 -18.392  1.00 28.460          H  
ATOM  17959 2HG2 ILE B1119      21.786  27.617 -19.402  1.00 28.460          H  
ATOM  17960 3HG2 ILE B1119      22.351  29.259 -19.144  1.00 28.460          H  
ATOM  17961 1HD1 ILE B1119      22.348  29.640 -14.330  1.00 28.460          H  
ATOM  17962 2HD1 ILE B1119      20.811  28.863 -14.706  1.00 28.460          H  
ATOM  17963 3HD1 ILE B1119      22.311  27.946 -14.871  1.00 28.460          H  
ATOM  17964  N   LYS B1120      18.630  29.864 -16.087  1.00 17.720          N  
ATOM  17965  CA  LYS B1120      17.693  29.750 -14.980  1.00 17.990          C  
ATOM  17966  C   LYS B1120      16.297  29.291 -15.429  1.00 16.980          C  
ATOM  17967  O   LYS B1120      15.509  28.826 -14.605  1.00 17.030          O  
ATOM  17968  CB  LYS B1120      17.616  31.056 -14.198  1.00 25.080          C  
ATOM  17969  CG  LYS B1120      18.900  31.366 -13.424  1.00 25.080          C  
ATOM  17970  CD  LYS B1120      18.810  32.677 -12.657  1.00 25.080          C  
ATOM  17971  CE  LYS B1120      20.101  32.947 -11.880  1.00 25.080          C  
ATOM  17972  NZ  LYS B1120      20.054  34.243 -11.140  1.00 25.080          N  
ATOM  17973  H   LYS B1120      19.034  30.776 -16.306  1.00 21.260          H  
ATOM  17974  HA  LYS B1120      18.074  28.989 -14.300  1.00 21.590          H  
ATOM  17975 1HB  LYS B1120      17.403  31.875 -14.872  1.00 30.090          H  
ATOM  17976 2HB  LYS B1120      16.796  31.001 -13.483  1.00 30.090          H  
ATOM  17977 1HG  LYS B1120      19.100  30.554 -12.726  1.00 30.090          H  
ATOM  17978 2HG  LYS B1120      19.731  31.425 -14.128  1.00 30.090          H  
ATOM  17979 1HD  LYS B1120      18.640  33.496 -13.358  1.00 30.090          H  
ATOM  17980 2HD  LYS B1120      17.974  32.637 -11.960  1.00 30.090          H  
ATOM  17981 1HE  LYS B1120      20.261  32.140 -11.167  1.00 30.090          H  
ATOM  17982 2HE  LYS B1120      20.937  32.971 -12.580  1.00 30.090          H  
ATOM  17983 1HZ  LYS B1120      20.924  34.378 -10.644  1.00 30.090          H  
ATOM  17984 2HZ  LYS B1120      19.919  35.003 -11.792  1.00 30.090          H  
ATOM  17985 3HZ  LYS B1120      19.290  34.228 -10.480  1.00 30.090          H  
ATOM  17986  N   ASP B1121      15.981  29.445 -16.725  1.00 16.160          N  
ATOM  17987  CA  ASP B1121      14.687  29.061 -17.278  1.00 15.190          C  
ATOM  17988  C   ASP B1121      14.737  27.660 -17.905  1.00 14.080          C  
ATOM  17989  O   ASP B1121      13.764  27.194 -18.499  1.00 13.190          O  
ATOM  17990  CB  ASP B1121      14.243  30.089 -18.320  1.00 21.650          C  
ATOM  17991  CG  ASP B1121      13.930  31.486 -17.723  1.00 21.650          C  
ATOM  17992  OD1 ASP B1121      13.490  31.576 -16.596  1.00 21.650          O  
ATOM  17993  OD2 ASP B1121      14.127  32.453 -18.423  1.00 21.650          O  
ATOM  17994  H   ASP B1121      16.675  29.808 -17.380  1.00 19.390          H  
ATOM  17995  HA  ASP B1121      13.957  29.044 -16.470  1.00 18.230          H  
ATOM  17996 1HB  ASP B1121      15.036  30.199 -19.066  1.00 25.980          H  
ATOM  17997 2HB  ASP B1121      13.361  29.716 -18.845  1.00 25.980          H  
ATOM  17998  N   LEU B1122      15.872  26.985 -17.758  1.00 14.170          N  
ATOM  17999  CA  LEU B1122      16.106  25.649 -18.286  1.00 13.230          C  
ATOM  18000  C   LEU B1122      15.157  24.613 -17.704  1.00 12.910          C  
ATOM  18001  O   LEU B1122      14.986  24.537 -16.488  1.00 13.690          O  
ATOM  18002  CB  LEU B1122      17.571  25.284 -17.985  1.00 18.900          C  
ATOM  18003  CG  LEU B1122      18.087  23.912 -18.339  1.00 18.900          C  
ATOM  18004  CD1 LEU B1122      18.067  23.658 -19.807  1.00 18.900          C  
ATOM  18005  CD2 LEU B1122      19.526  23.813 -17.838  1.00 18.900          C  
ATOM  18006  H   LEU B1122      16.644  27.411 -17.242  1.00 17.000          H  
ATOM  18007  HA  LEU B1122      15.951  25.684 -19.365  1.00 15.880          H  
ATOM  18008 1HB  LEU B1122      18.209  26.003 -18.475  1.00 22.680          H  
ATOM  18009 2HB  LEU B1122      17.715  25.392 -16.911  1.00 22.680          H  
ATOM  18010  HG  LEU B1122      17.479  23.174 -17.847  1.00 22.680          H  
ATOM  18011 1HD1 LEU B1122      18.461  22.657 -19.991  1.00 22.680          H  
ATOM  18012 2HD1 LEU B1122      17.062  23.719 -20.180  1.00 22.680          H  
ATOM  18013 3HD1 LEU B1122      18.678  24.385 -20.304  1.00 22.680          H  
ATOM  18014 1HD2 LEU B1122      19.920  22.818 -18.058  1.00 22.680          H  
ATOM  18015 2HD2 LEU B1122      20.143  24.562 -18.325  1.00 22.680          H  
ATOM  18016 3HD2 LEU B1122      19.547  23.974 -16.760  1.00 22.680          H  
ATOM  18017  N   LYS B1123      14.558  23.795 -18.583  1.00 11.870          N  
ATOM  18018  CA  LYS B1123      13.618  22.753 -18.166  1.00 11.600          C  
ATOM  18019  C   LYS B1123      14.241  21.418 -17.753  1.00 11.600          C  
ATOM  18020  O   LYS B1123      13.560  20.604 -17.130  1.00 11.850          O  
ATOM  18021  CB  LYS B1123      12.571  22.493 -19.258  1.00 16.350          C  
ATOM  18022  CG  LYS B1123      11.620  23.664 -19.565  1.00 16.350          C  
ATOM  18023  CD  LYS B1123      10.668  23.992 -18.400  1.00 16.350          C  
ATOM  18024  CE  LYS B1123       9.686  25.091 -18.787  1.00 16.350          C  
ATOM  18025  NZ  LYS B1123       8.793  25.467 -17.651  1.00 16.350          N  
ATOM  18026  H   LYS B1123      14.741  23.926 -19.583  1.00 14.240          H  
ATOM  18027  HA  LYS B1123      13.097  23.134 -17.302  1.00 13.920          H  
ATOM  18028 1HB  LYS B1123      13.086  22.260 -20.193  1.00 19.620          H  
ATOM  18029 2HB  LYS B1123      11.975  21.621 -18.993  1.00 19.620          H  
ATOM  18030 1HG  LYS B1123      12.221  24.543 -19.738  1.00 19.620          H  
ATOM  18031 2HG  LYS B1123      11.047  23.448 -20.471  1.00 19.620          H  
ATOM  18032 1HD  LYS B1123      10.116  23.098 -18.108  1.00 19.620          H  
ATOM  18033 2HD  LYS B1123      11.236  24.349 -17.545  1.00 19.620          H  
ATOM  18034 1HE  LYS B1123      10.248  25.971 -19.103  1.00 19.620          H  
ATOM  18035 2HE  LYS B1123       9.072  24.746 -19.619  1.00 19.620          H  
ATOM  18036 1HZ  LYS B1123       8.160  26.199 -17.944  1.00 19.620          H  
ATOM  18037 2HZ  LYS B1123       8.259  24.661 -17.356  1.00 19.620          H  
ATOM  18038 3HZ  LYS B1123       9.357  25.800 -16.880  1.00 19.620          H  
ATOM  18039  N   TYR B1124      15.493  21.160 -18.133  1.00 11.430          N  
ATOM  18040  CA  TYR B1124      16.148  19.889 -17.812  1.00 11.480          C  
ATOM  18041  C   TYR B1124      17.526  20.109 -17.190  1.00 12.110          C  
ATOM  18042  O   TYR B1124      18.295  20.938 -17.659  1.00 11.980          O  
ATOM  18043  CB  TYR B1124      16.278  19.055 -19.087  1.00 16.050          C  
ATOM  18044  CG  TYR B1124      14.948  18.701 -19.694  1.00 16.050          C  
ATOM  18045  CD1 TYR B1124      14.332  19.549 -20.609  1.00 16.050          C  
ATOM  18046  CD2 TYR B1124      14.338  17.526 -19.343  1.00 16.050          C  
ATOM  18047  CE1 TYR B1124      13.113  19.201 -21.143  1.00 16.050          C  
ATOM  18048  CE2 TYR B1124      13.132  17.186 -19.876  1.00 16.050          C  
ATOM  18049  CZ  TYR B1124      12.516  18.019 -20.772  1.00 16.050          C  
ATOM  18050  OH  TYR B1124      11.298  17.688 -21.310  1.00 16.050          O  
ATOM  18051  H   TYR B1124      16.005  21.840 -18.672  1.00 13.720          H  
ATOM  18052  HA  TYR B1124      15.545  19.352 -17.079  1.00 13.780          H  
ATOM  18053 1HB  TYR B1124      16.864  19.600 -19.830  1.00 19.260          H  
ATOM  18054 2HB  TYR B1124      16.815  18.129 -18.863  1.00 19.260          H  
ATOM  18055  HD1 TYR B1124      14.804  20.487 -20.903  1.00 19.260          H  
ATOM  18056  HD2 TYR B1124      14.820  16.867 -18.643  1.00 19.260          H  
ATOM  18057  HE1 TYR B1124      12.623  19.856 -21.849  1.00 19.260          H  
ATOM  18058  HE2 TYR B1124      12.666  16.259 -19.588  1.00 19.260          H  
ATOM  18059  HH  TYR B1124      11.012  18.410 -21.881  1.00 19.260          H  
ATOM  18060  N   GLY B1125      17.864  19.322 -16.171  1.00 12.880          N  
ATOM  18061  CA  GLY B1125      19.155  19.385 -15.498  1.00 13.540          C  
ATOM  18062  C   GLY B1125      20.277  19.004 -16.441  1.00 12.910          C  
ATOM  18063  O   GLY B1125      21.382  19.554 -16.389  1.00 13.170          O  
ATOM  18064  H   GLY B1125      17.198  18.616 -15.853  1.00 15.460          H  
ATOM  18065 1HA  GLY B1125      19.313  20.391 -15.112  1.00 16.250          H  
ATOM  18066 2HA  GLY B1125      19.143  18.708 -14.644  1.00 16.250          H  
ATOM  18067  N   LYS B1126      19.987  18.046 -17.322  1.00 12.170          N  
ATOM  18068  CA  LYS B1126      20.967  17.618 -18.315  1.00 11.600          C  
ATOM  18069  C   LYS B1126      20.360  17.448 -19.703  1.00 10.580          C  
ATOM  18070  O   LYS B1126      19.254  16.926 -19.849  1.00 10.310          O  
ATOM  18071  CB  LYS B1126      21.605  16.295 -17.906  1.00 16.470          C  
ATOM  18072  CG  LYS B1126      22.387  16.328 -16.619  1.00 16.470          C  
ATOM  18073  CD  LYS B1126      23.076  14.994 -16.364  1.00 16.470          C  
ATOM  18074  CE  LYS B1126      23.889  15.035 -15.081  1.00 16.470          C  
ATOM  18075  NZ  LYS B1126      24.555  13.730 -14.798  1.00 16.470          N  
ATOM  18076  H   LYS B1126      19.063  17.606 -17.242  1.00 14.600          H  
ATOM  18077  HA  LYS B1126      21.745  18.381 -18.392  1.00 13.920          H  
ATOM  18078 1HB  LYS B1126      20.830  15.553 -17.799  1.00 19.760          H  
ATOM  18079 2HB  LYS B1126      22.275  15.958 -18.699  1.00 19.760          H  
ATOM  18080 1HG  LYS B1126      23.109  17.137 -16.639  1.00 19.760          H  
ATOM  18081 2HG  LYS B1126      21.696  16.512 -15.798  1.00 19.760          H  
ATOM  18082 1HD  LYS B1126      22.322  14.205 -16.287  1.00 19.760          H  
ATOM  18083 2HD  LYS B1126      23.737  14.759 -17.196  1.00 19.760          H  
ATOM  18084 1HE  LYS B1126      24.651  15.810 -15.171  1.00 19.760          H  
ATOM  18085 2HE  LYS B1126      23.230  15.283 -14.249  1.00 19.760          H  
ATOM  18086 1HZ  LYS B1126      25.086  13.802 -13.940  1.00 19.760          H  
ATOM  18087 2HZ  LYS B1126      23.855  13.005 -14.701  1.00 19.760          H  
ATOM  18088 3HZ  LYS B1126      25.178  13.496 -15.558  1.00 19.760          H  
ATOM  18089  N   ILE B1127      21.129  17.836 -20.710  1.00 10.180          N  
ATOM  18090  CA  ILE B1127      20.839  17.677 -22.129  1.00  9.390          C  
ATOM  18091  C   ILE B1127      21.837  16.673 -22.676  1.00  9.280          C  
ATOM  18092  O   ILE B1127      23.035  16.883 -22.541  1.00  9.600          O  
ATOM  18093  CB  ILE B1127      21.017  19.039 -22.818  1.00 13.460          C  
ATOM  18094  CG1 ILE B1127      20.031  20.039 -22.184  1.00 13.460          C  
ATOM  18095  CG2 ILE B1127      20.864  18.924 -24.346  1.00 13.460          C  
ATOM  18096  CD1 ILE B1127      20.329  21.433 -22.501  1.00 13.460          C  
ATOM  18097  H   ILE B1127      21.994  18.322 -20.479  1.00 12.220          H  
ATOM  18098  HA  ILE B1127      19.827  17.300 -22.267  1.00 11.270          H  
ATOM  18099  HB  ILE B1127      22.005  19.404 -22.601  1.00 16.150          H  
ATOM  18100 1HG1 ILE B1127      19.023  19.804 -22.517  1.00 16.150          H  
ATOM  18101 2HG1 ILE B1127      20.068  19.947 -21.102  1.00 16.150          H  
ATOM  18102 1HG2 ILE B1127      21.017  19.887 -24.816  1.00 16.150          H  
ATOM  18103 2HG2 ILE B1127      21.606  18.226 -24.739  1.00 16.150          H  
ATOM  18104 3HG2 ILE B1127      19.861  18.559 -24.578  1.00 16.150          H  
ATOM  18105 1HD1 ILE B1127      19.618  22.072 -22.010  1.00 16.150          H  
ATOM  18106 2HD1 ILE B1127      21.329  21.648 -22.125  1.00 16.150          H  
ATOM  18107 3HD1 ILE B1127      20.289  21.608 -23.565  1.00 16.150          H  
ATOM  18108  N   ILE B1128      21.371  15.568 -23.226  1.00  9.020          N  
ATOM  18109  CA  ILE B1128      22.279  14.523 -23.662  1.00  9.140          C  
ATOM  18110  C   ILE B1128      22.156  14.206 -25.156  1.00  8.820          C  
ATOM  18111  O   ILE B1128      21.065  13.922 -25.649  1.00  8.650          O  
ATOM  18112  CB  ILE B1128      22.038  13.257 -22.832  1.00 12.750          C  
ATOM  18113  CG1 ILE B1128      22.134  13.551 -21.316  1.00 12.750          C  
ATOM  18114  CG2 ILE B1128      23.069  12.229 -23.191  1.00 12.750          C  
ATOM  18115  CD1 ILE B1128      20.772  13.758 -20.642  1.00 12.750          C  
ATOM  18116  H   ILE B1128      20.363  15.442 -23.302  1.00 10.820          H  
ATOM  18117  HA  ILE B1128      23.290  14.855 -23.475  1.00 10.970          H  
ATOM  18118  HB  ILE B1128      21.051  12.897 -23.027  1.00 15.300          H  
ATOM  18119 1HG1 ILE B1128      22.628  12.714 -20.829  1.00 15.300          H  
ATOM  18120 2HG1 ILE B1128      22.730  14.443 -21.159  1.00 15.300          H  
ATOM  18121 1HG2 ILE B1128      22.912  11.330 -22.612  1.00 15.300          H  
ATOM  18122 2HG2 ILE B1128      23.003  11.992 -24.243  1.00 15.300          H  
ATOM  18123 3HG2 ILE B1128      24.055  12.630 -22.968  1.00 15.300          H  
ATOM  18124 1HD1 ILE B1128      20.919  13.938 -19.585  1.00 15.300          H  
ATOM  18125 2HD1 ILE B1128      20.237  14.594 -21.068  1.00 15.300          H  
ATOM  18126 3HD1 ILE B1128      20.176  12.863 -20.771  1.00 15.300          H  
ATOM  18127  N   ILE B1129      23.279  14.207 -25.865  1.00  8.940          N  
ATOM  18128  CA  ILE B1129      23.268  13.911 -27.303  1.00  9.000          C  
ATOM  18129  C   ILE B1129      23.495  12.430 -27.624  1.00  9.440          C  
ATOM  18130  O   ILE B1129      24.598  11.905 -27.439  1.00  9.710          O  
ATOM  18131  CB  ILE B1129      24.364  14.735 -27.998  1.00 12.580          C  
ATOM  18132  CG1 ILE B1129      24.084  16.260 -27.791  1.00 12.580          C  
ATOM  18133  CG2 ILE B1129      24.485  14.340 -29.489  1.00 12.580          C  
ATOM  18134  CD1 ILE B1129      25.251  17.173 -28.164  1.00 12.580          C  
ATOM  18135  H   ILE B1129      24.145  14.460 -25.374  1.00 10.730          H  
ATOM  18136  HA  ILE B1129      22.301  14.194 -27.708  1.00 10.800          H  
ATOM  18137  HB  ILE B1129      25.274  14.531 -27.531  1.00 15.090          H  
ATOM  18138 1HG1 ILE B1129      23.226  16.533 -28.389  1.00 15.090          H  
ATOM  18139 2HG1 ILE B1129      23.843  16.441 -26.741  1.00 15.090          H  
ATOM  18140 1HG2 ILE B1129      25.268  14.911 -29.959  1.00 15.090          H  
ATOM  18141 2HG2 ILE B1129      24.723  13.287 -29.587  1.00 15.090          H  
ATOM  18142 3HG2 ILE B1129      23.547  14.528 -29.981  1.00 15.090          H  
ATOM  18143 1HD1 ILE B1129      24.972  18.199 -27.989  1.00 15.090          H  
ATOM  18144 2HD1 ILE B1129      26.110  16.930 -27.544  1.00 15.090          H  
ATOM  18145 3HD1 ILE B1129      25.522  17.052 -29.197  1.00 15.090          H  
ATOM  18146  N   MET B1130      22.466  11.782 -28.180  1.00  9.670          N  
ATOM  18147  CA  MET B1130      22.497  10.361 -28.507  1.00 10.340          C  
ATOM  18148  C   MET B1130      22.503  10.113 -30.009  1.00 10.820          C  
ATOM  18149  O   MET B1130      21.558  10.489 -30.716  1.00 10.900          O  
ATOM  18150  CB  MET B1130      21.248   9.695 -27.931  1.00 14.210          C  
ATOM  18151  CG  MET B1130      21.136   8.167 -28.125  1.00 14.210          C  
ATOM  18152  SD  MET B1130      19.523   7.469 -27.568  1.00 14.210          S  
ATOM  18153  CE  MET B1130      19.433   7.818 -25.825  1.00 14.210          C  
ATOM  18154  H   MET B1130      21.592  12.289 -28.350  1.00 11.600          H  
ATOM  18155  HA  MET B1130      23.403   9.923 -28.106  1.00 12.410          H  
ATOM  18156 1HB  MET B1130      21.198   9.914 -26.872  1.00 17.050          H  
ATOM  18157 2HB  MET B1130      20.390  10.151 -28.389  1.00 17.050          H  
ATOM  18158 1HG  MET B1130      21.254   7.928 -29.184  1.00 17.050          H  
ATOM  18159 2HG  MET B1130      21.936   7.669 -27.577  1.00 17.050          H  
ATOM  18160 1HE  MET B1130      18.499   7.423 -25.421  1.00 17.050          H  
ATOM  18161 2HE  MET B1130      20.276   7.357 -25.310  1.00 17.050          H  
ATOM  18162 3HE  MET B1130      19.453   8.880 -25.680  1.00 17.050          H  
ATOM  18163  N   THR B1131      23.527   9.430 -30.498  1.00 11.280          N  
ATOM  18164  CA  THR B1131      23.584   9.143 -31.921  1.00 11.980          C  
ATOM  18165  C   THR B1131      23.858   7.676 -32.146  1.00 12.800          C  
ATOM  18166  O   THR B1131      24.277   6.971 -31.226  1.00 12.780          O  
ATOM  18167  CB  THR B1131      24.672   9.948 -32.631  1.00 16.490          C  
ATOM  18168  OG1 THR B1131      25.977   9.525 -32.154  1.00 16.490          O  
ATOM  18169  CG2 THR B1131      24.469  11.455 -32.395  1.00 16.490          C  
ATOM  18170  H   THR B1131      24.286   9.140 -29.893  1.00 13.540          H  
ATOM  18171  HA  THR B1131      22.626   9.370 -32.375  1.00 14.380          H  
ATOM  18172  HB  THR B1131      24.599   9.745 -33.667  1.00 19.790          H  
ATOM  18173  HG1 THR B1131      26.153   8.627 -32.503  1.00 19.790          H  
ATOM  18174 1HG2 THR B1131      25.226  12.012 -32.933  1.00 19.790          H  
ATOM  18175 2HG2 THR B1131      23.483  11.742 -32.760  1.00 19.790          H  
ATOM  18176 3HG2 THR B1131      24.542  11.674 -31.338  1.00 19.790          H  
ATOM  18177  N   ASP B1132      23.658   7.207 -33.375  1.00 13.640          N  
ATOM  18178  CA  ASP B1132      23.973   5.816 -33.638  1.00 14.540          C  
ATOM  18179  C   ASP B1132      25.458   5.652 -33.929  1.00 14.530          C  
ATOM  18180  O   ASP B1132      26.210   6.627 -34.077  1.00 14.030          O  
ATOM  18181  CB  ASP B1132      23.155   5.321 -34.852  1.00 20.000          C  
ATOM  18182  CG  ASP B1132      23.011   3.787 -34.954  1.00 20.000          C  
ATOM  18183  OD1 ASP B1132      23.551   3.118 -34.101  1.00 20.000          O  
ATOM  18184  OD2 ASP B1132      22.447   3.309 -35.907  1.00 20.000          O  
ATOM  18185  H   ASP B1132      23.294   7.811 -34.121  1.00 16.370          H  
ATOM  18186  HA  ASP B1132      23.717   5.221 -32.760  1.00 17.450          H  
ATOM  18187 1HB  ASP B1132      22.157   5.767 -34.818  1.00 24.000          H  
ATOM  18188 2HB  ASP B1132      23.631   5.686 -35.768  1.00 24.000          H  
ATOM  18189  N   ALA B1133      25.859   4.417 -34.151  1.00 15.130          N  
ATOM  18190  CA  ALA B1133      27.233   4.084 -34.462  1.00 15.220          C  
ATOM  18191  C   ALA B1133      27.483   4.168 -35.954  1.00 15.990          C  
ATOM  18192  O   ALA B1133      27.641   3.148 -36.628  1.00 16.360          O  
ATOM  18193  CB  ALA B1133      27.555   2.715 -33.920  1.00 21.270          C  
ATOM  18194  H   ALA B1133      25.165   3.676 -34.029  1.00 18.160          H  
ATOM  18195  HA  ALA B1133      27.875   4.812 -33.990  1.00 18.260          H  
ATOM  18196 1HB  ALA B1133      28.569   2.512 -34.118  1.00 25.530          H  
ATOM  18197 2HB  ALA B1133      27.393   2.697 -32.842  1.00 25.530          H  
ATOM  18198 3HB  ALA B1133      26.917   1.970 -34.396  1.00 25.530          H  
ATOM  18199  N   ASP B1134      27.505   5.398 -36.463  1.00 16.300          N  
ATOM  18200  CA  ASP B1134      27.628   5.640 -37.902  1.00 17.170          C  
ATOM  18201  C   ASP B1134      28.346   6.964 -38.210  1.00 16.880          C  
ATOM  18202  O   ASP B1134      28.685   7.721 -37.284  1.00 16.010          O  
ATOM  18203  CB  ASP B1134      26.196   5.670 -38.467  1.00 23.690          C  
ATOM  18204  CG  ASP B1134      26.058   5.278 -39.908  1.00 23.690          C  
ATOM  18205  OD1 ASP B1134      27.039   5.318 -40.611  1.00 23.690          O  
ATOM  18206  OD2 ASP B1134      24.947   4.976 -40.306  1.00 23.690          O  
ATOM  18207  H   ASP B1134      27.360   6.158 -35.795  1.00 19.560          H  
ATOM  18208  HA  ASP B1134      28.193   4.821 -38.350  1.00 20.600          H  
ATOM  18209 1HB  ASP B1134      25.564   5.015 -37.863  1.00 28.430          H  
ATOM  18210 2HB  ASP B1134      25.795   6.678 -38.355  1.00 28.430          H  
ATOM  18211  N   ASN B1135      28.534   7.282 -39.505  1.00 17.720          N  
ATOM  18212  CA  ASN B1135      29.211   8.547 -39.839  1.00 17.740          C  
ATOM  18213  C   ASN B1135      28.273   9.734 -39.703  1.00 17.340          C  
ATOM  18214  O   ASN B1135      28.703  10.839 -39.367  1.00 16.890          O  
ATOM  18215  CB  ASN B1135      29.819   8.546 -41.225  1.00 24.830          C  
ATOM  18216  CG  ASN B1135      28.833   8.432 -42.309  1.00 24.830          C  
ATOM  18217  OD1 ASN B1135      28.188   7.402 -42.461  1.00 24.830          O  
ATOM  18218  ND2 ASN B1135      28.682   9.484 -43.078  1.00 24.830          N  
ATOM  18219  H   ASN B1135      28.213   6.609 -40.220  1.00 21.260          H  
ATOM  18220  HA  ASN B1135      30.023   8.697 -39.126  1.00 21.290          H  
ATOM  18221 1HB  ASN B1135      30.324   9.471 -41.359  1.00 29.790          H  
ATOM  18222 2HB  ASN B1135      30.556   7.749 -41.309  1.00 29.790          H  
ATOM  18223 1HD2 ASN B1135      28.008   9.468 -43.820  1.00 29.790          H  
ATOM  18224 2HD2 ASN B1135      29.222  10.310 -42.913  1.00 29.790          H  
ATOM  18225  N   ASP B1136      26.968   9.493 -39.871  1.00 17.530          N  
ATOM  18226  CA  ASP B1136      26.010  10.575 -39.694  1.00 17.130          C  
ATOM  18227  C   ASP B1136      25.948  10.888 -38.230  1.00 15.890          C  
ATOM  18228  O   ASP B1136      25.790  12.040 -37.842  1.00 15.420          O  
ATOM  18229  CB  ASP B1136      24.621  10.245 -40.241  1.00 24.140          C  
ATOM  18230  CG  ASP B1136      24.523  10.329 -41.789  1.00 24.140          C  
ATOM  18231  OD1 ASP B1136      25.398  10.927 -42.422  1.00 24.140          O  
ATOM  18232  OD2 ASP B1136      23.566   9.837 -42.317  1.00 24.140          O  
ATOM  18233  H   ASP B1136      26.659   8.568 -40.150  1.00 21.040          H  
ATOM  18234  HA  ASP B1136      26.373  11.456 -40.218  1.00 20.560          H  
ATOM  18235 1HB  ASP B1136      24.346   9.234 -39.930  1.00 28.970          H  
ATOM  18236 2HB  ASP B1136      23.884  10.919 -39.797  1.00 28.970          H  
ATOM  18237  N   GLY B1137      26.097   9.855 -37.424  1.00 15.450          N  
ATOM  18238  CA  GLY B1137      26.089   9.977 -35.983  1.00 14.350          C  
ATOM  18239  C   GLY B1137      27.221  10.901 -35.550  1.00 13.930          C  
ATOM  18240  O   GLY B1137      27.013  11.857 -34.796  1.00 13.260          O  
ATOM  18241  H   GLY B1137      26.187   8.944 -37.848  1.00 18.540          H  
ATOM  18242 1HA  GLY B1137      25.129  10.393 -35.681  1.00 17.220          H  
ATOM  18243 2HA  GLY B1137      26.196   8.992 -35.524  1.00 17.220          H  
ATOM  18244  N   ALA B1138      28.440  10.611 -36.030  1.00 14.440          N  
ATOM  18245  CA  ALA B1138      29.583  11.454 -35.692  1.00 14.280          C  
ATOM  18246  C   ALA B1138      29.355  12.897 -36.145  1.00 14.520          C  
ATOM  18247  O   ALA B1138      29.633  13.845 -35.400  1.00 14.110          O  
ATOM  18248  CB  ALA B1138      30.831  10.916 -36.356  1.00 20.060          C  
ATOM  18249  H   ALA B1138      28.560   9.772 -36.610  1.00 17.330          H  
ATOM  18250  HA  ALA B1138      29.701  11.449 -34.609  1.00 17.140          H  
ATOM  18251 1HB  ALA B1138      31.657  11.542 -36.095  1.00 24.070          H  
ATOM  18252 2HB  ALA B1138      31.015   9.895 -36.025  1.00 24.070          H  
ATOM  18253 3HB  ALA B1138      30.698  10.928 -37.442  1.00 24.070          H  
ATOM  18254  N   HIS B1139      28.779  13.062 -37.341  1.00 15.290          N  
ATOM  18255  CA  HIS B1139      28.520  14.378 -37.905  1.00 15.690          C  
ATOM  18256  C   HIS B1139      27.560  15.133 -36.981  1.00 14.840          C  
ATOM  18257  O   HIS B1139      27.794  16.301 -36.660  1.00 14.770          O  
ATOM  18258  CB  HIS B1139      27.955  14.238 -39.329  1.00 21.810          C  
ATOM  18259  CG  HIS B1139      27.848  15.516 -40.120  1.00 21.810          C  
ATOM  18260  ND1 HIS B1139      27.195  15.587 -41.355  1.00 21.810          N  
ATOM  18261  CD2 HIS B1139      28.341  16.760 -39.885  1.00 21.810          C  
ATOM  18262  CE1 HIS B1139      27.287  16.832 -41.817  1.00 21.810          C  
ATOM  18263  NE2 HIS B1139      27.976  17.548 -40.949  1.00 21.810          N  
ATOM  18264  H   HIS B1139      28.576  12.241 -37.921  1.00 18.350          H  
ATOM  18265  HA  HIS B1139      29.449  14.939 -37.961  1.00 18.830          H  
ATOM  18266 1HB  HIS B1139      28.571  13.532 -39.891  1.00 26.170          H  
ATOM  18267 2HB  HIS B1139      26.959  13.812 -39.269  1.00 26.170          H  
ATOM  18268  HD2 HIS B1139      28.923  17.083 -39.020  1.00 26.170          H  
ATOM  18269  HE1 HIS B1139      26.873  17.200 -42.756  1.00 26.170          H  
ATOM  18270  HE2 HIS B1139      28.204  18.527 -41.044  1.00 26.170          H  
ATOM  18271  N   ILE B1140      26.493  14.459 -36.547  1.00 14.270          N  
ATOM  18272  CA  ILE B1140      25.498  15.017 -35.644  1.00 13.440          C  
ATOM  18273  C   ILE B1140      26.089  15.428 -34.314  1.00 12.660          C  
ATOM  18274  O   ILE B1140      25.756  16.502 -33.818  1.00 12.380          O  
ATOM  18275  CB  ILE B1140      24.320  14.057 -35.465  1.00 19.150          C  
ATOM  18276  CG1 ILE B1140      23.553  14.015 -36.783  1.00 19.150          C  
ATOM  18277  CG2 ILE B1140      23.442  14.472 -34.286  1.00 19.150          C  
ATOM  18278  CD1 ILE B1140      22.571  12.905 -36.894  1.00 19.150          C  
ATOM  18279  H   ILE B1140      26.354  13.505 -36.893  1.00 17.120          H  
ATOM  18280  HA  ILE B1140      25.097  15.911 -36.109  1.00 16.130          H  
ATOM  18281  HB  ILE B1140      24.705  13.051 -35.290  1.00 22.980          H  
ATOM  18282 1HG1 ILE B1140      23.021  14.955 -36.894  1.00 22.980          H  
ATOM  18283 2HG1 ILE B1140      24.262  13.929 -37.601  1.00 22.980          H  
ATOM  18284 1HG2 ILE B1140      22.627  13.774 -34.170  1.00 22.980          H  
ATOM  18285 2HG2 ILE B1140      24.025  14.462 -33.374  1.00 22.980          H  
ATOM  18286 3HG2 ILE B1140      23.050  15.475 -34.460  1.00 22.980          H  
ATOM  18287 1HD1 ILE B1140      22.074  12.947 -37.858  1.00 22.980          H  
ATOM  18288 2HD1 ILE B1140      23.104  11.954 -36.808  1.00 22.980          H  
ATOM  18289 3HD1 ILE B1140      21.830  12.976 -36.115  1.00 22.980          H  
ATOM  18290  N   GLN B1141      26.943  14.603 -33.699  1.00 12.430          N  
ATOM  18291  CA  GLN B1141      27.529  15.043 -32.436  1.00 11.860          C  
ATOM  18292  C   GLN B1141      28.319  16.326 -32.632  1.00 12.380          C  
ATOM  18293  O   GLN B1141      28.218  17.237 -31.809  1.00 12.120          O  
ATOM  18294  CB  GLN B1141      28.499  14.024 -31.865  1.00 16.830          C  
ATOM  18295  CG  GLN B1141      27.920  12.767 -31.332  1.00 16.830          C  
ATOM  18296  CD  GLN B1141      29.036  11.885 -30.976  1.00 16.830          C  
ATOM  18297  OE1 GLN B1141      30.035  12.367 -30.431  1.00 16.830          O  
ATOM  18298  NE2 GLN B1141      28.935  10.627 -31.311  1.00 16.830          N  
ATOM  18299  H   GLN B1141      27.148  13.683 -34.107  1.00 14.920          H  
ATOM  18300  HA  GLN B1141      26.732  15.233 -31.726  1.00 14.230          H  
ATOM  18301 1HB  GLN B1141      29.206  13.735 -32.652  1.00 20.200          H  
ATOM  18302 2HB  GLN B1141      29.079  14.493 -31.071  1.00 20.200          H  
ATOM  18303 1HG  GLN B1141      27.314  12.963 -30.448  1.00 20.200          H  
ATOM  18304 2HG  GLN B1141      27.340  12.281 -32.105  1.00 20.200          H  
ATOM  18305 1HE2 GLN B1141      29.748  10.027 -31.160  1.00 20.200          H  
ATOM  18306 2HE2 GLN B1141      28.088  10.283 -31.757  1.00 20.200          H  
ATOM  18307  N   ILE B1142      29.052  16.429 -33.751  1.00 13.280          N  
ATOM  18308  CA  ILE B1142      29.842  17.626 -34.013  1.00 14.000          C  
ATOM  18309  C   ILE B1142      28.917  18.829 -34.174  1.00 14.140          C  
ATOM  18310  O   ILE B1142      29.186  19.894 -33.591  1.00 14.270          O  
ATOM  18311  CB  ILE B1142      30.678  17.455 -35.317  1.00 19.310          C  
ATOM  18312  CG1 ILE B1142      31.777  16.405 -35.079  1.00 19.310          C  
ATOM  18313  CG2 ILE B1142      31.299  18.822 -35.728  1.00 19.310          C  
ATOM  18314  CD1 ILE B1142      32.474  15.877 -36.344  1.00 19.310          C  
ATOM  18315  H   ILE B1142      29.117  15.619 -34.377  1.00 15.940          H  
ATOM  18316  HA  ILE B1142      30.507  17.799 -33.181  1.00 16.800          H  
ATOM  18317  HB  ILE B1142      30.049  17.093 -36.116  1.00 23.170          H  
ATOM  18318 1HG1 ILE B1142      32.516  16.859 -34.453  1.00 23.170          H  
ATOM  18319 2HG1 ILE B1142      31.344  15.557 -34.548  1.00 23.170          H  
ATOM  18320 1HG2 ILE B1142      31.889  18.717 -36.634  1.00 23.170          H  
ATOM  18321 2HG2 ILE B1142      30.520  19.559 -35.917  1.00 23.170          H  
ATOM  18322 3HG2 ILE B1142      31.933  19.175 -34.918  1.00 23.170          H  
ATOM  18323 1HD1 ILE B1142      33.233  15.156 -36.057  1.00 23.170          H  
ATOM  18324 2HD1 ILE B1142      31.732  15.390 -36.978  1.00 23.170          H  
ATOM  18325 3HD1 ILE B1142      32.940  16.681 -36.893  1.00 23.170          H  
ATOM  18326  N   LEU B1143      27.865  18.678 -34.965  1.00 14.200          N  
ATOM  18327  CA  LEU B1143      26.927  19.752 -35.227  1.00 14.390          C  
ATOM  18328  C   LEU B1143      26.159  20.210 -33.974  1.00 13.510          C  
ATOM  18329  O   LEU B1143      26.033  21.416 -33.732  1.00 13.790          O  
ATOM  18330  CB  LEU B1143      25.929  19.260 -36.272  1.00 20.070          C  
ATOM  18331  CG  LEU B1143      26.420  19.007 -37.693  1.00 20.070          C  
ATOM  18332  CD1 LEU B1143      25.335  18.221 -38.435  1.00 20.070          C  
ATOM  18333  CD2 LEU B1143      26.651  20.320 -38.397  1.00 20.070          C  
ATOM  18334  H   LEU B1143      27.729  17.773 -35.430  1.00 17.040          H  
ATOM  18335  HA  LEU B1143      27.486  20.602 -35.607  1.00 17.270          H  
ATOM  18336 1HB  LEU B1143      25.455  18.354 -35.905  1.00 24.080          H  
ATOM  18337 2HB  LEU B1143      25.200  20.016 -36.381  1.00 24.080          H  
ATOM  18338  HG  LEU B1143      27.337  18.441 -37.680  1.00 24.080          H  
ATOM  18339 1HD1 LEU B1143      25.647  18.034 -39.455  1.00 24.080          H  
ATOM  18340 2HD1 LEU B1143      25.168  17.273 -37.940  1.00 24.080          H  
ATOM  18341 3HD1 LEU B1143      24.417  18.793 -38.442  1.00 24.080          H  
ATOM  18342 1HD2 LEU B1143      26.976  20.127 -39.415  1.00 24.080          H  
ATOM  18343 2HD2 LEU B1143      25.709  20.869 -38.409  1.00 24.080          H  
ATOM  18344 3HD2 LEU B1143      27.411  20.898 -37.882  1.00 24.080          H  
ATOM  18345  N   LEU B1144      25.674  19.259 -33.158  1.00 12.570          N  
ATOM  18346  CA  LEU B1144      24.957  19.616 -31.940  1.00 11.780          C  
ATOM  18347  C   LEU B1144      25.877  20.222 -30.909  1.00 11.930          C  
ATOM  18348  O   LEU B1144      25.520  21.224 -30.289  1.00 11.990          O  
ATOM  18349  CB  LEU B1144      24.229  18.405 -31.365  1.00 16.810          C  
ATOM  18350  CG  LEU B1144      22.985  17.927 -32.112  1.00 16.810          C  
ATOM  18351  CD1 LEU B1144      22.613  16.600 -31.599  1.00 16.810          C  
ATOM  18352  CD2 LEU B1144      21.813  18.884 -31.843  1.00 16.810          C  
ATOM  18353  H   LEU B1144      25.795  18.274 -33.400  1.00 15.080          H  
ATOM  18354  HA  LEU B1144      24.226  20.372 -32.188  1.00 14.140          H  
ATOM  18355 1HB  LEU B1144      24.931  17.575 -31.364  1.00 20.170          H  
ATOM  18356 2HB  LEU B1144      23.942  18.624 -30.348  1.00 20.170          H  
ATOM  18357  HG  LEU B1144      23.198  17.856 -33.180  1.00 20.170          H  
ATOM  18358 1HD1 LEU B1144      21.734  16.236 -32.115  1.00 20.170          H  
ATOM  18359 2HD1 LEU B1144      23.436  15.929 -31.770  1.00 20.170          H  
ATOM  18360 3HD1 LEU B1144      22.407  16.665 -30.541  1.00 20.170          H  
ATOM  18361 1HD2 LEU B1144      20.927  18.525 -32.362  1.00 20.170          H  
ATOM  18362 2HD2 LEU B1144      21.615  18.921 -30.775  1.00 20.170          H  
ATOM  18363 3HD2 LEU B1144      22.037  19.881 -32.188  1.00 20.170          H  
ATOM  18364  N   LEU B1145      27.084  19.683 -30.738  1.00 12.140          N  
ATOM  18365  CA  LEU B1145      27.980  20.307 -29.789  1.00 12.460          C  
ATOM  18366  C   LEU B1145      28.330  21.705 -30.236  1.00 13.450          C  
ATOM  18367  O   LEU B1145      28.329  22.613 -29.411  1.00 13.740          O  
ATOM  18368  CB  LEU B1145      29.241  19.476 -29.592  1.00 17.320          C  
ATOM  18369  CG  LEU B1145      29.117  18.185 -28.771  1.00 17.320          C  
ATOM  18370  CD1 LEU B1145      30.400  17.383 -28.939  1.00 17.320          C  
ATOM  18371  CD2 LEU B1145      28.920  18.561 -27.256  1.00 17.320          C  
ATOM  18372  H   LEU B1145      27.379  18.840 -31.239  1.00 14.570          H  
ATOM  18373  HA  LEU B1145      27.464  20.389 -28.842  1.00 14.950          H  
ATOM  18374 1HB  LEU B1145      29.616  19.199 -30.581  1.00 20.780          H  
ATOM  18375 2HB  LEU B1145      29.968  20.087 -29.120  1.00 20.780          H  
ATOM  18376  HG  LEU B1145      28.279  17.585 -29.130  1.00 20.780          H  
ATOM  18377 1HD1 LEU B1145      30.342  16.470 -28.366  1.00 20.780          H  
ATOM  18378 2HD1 LEU B1145      30.535  17.134 -29.995  1.00 20.780          H  
ATOM  18379 3HD1 LEU B1145      31.248  17.971 -28.591  1.00 20.780          H  
ATOM  18380 1HD2 LEU B1145      28.858  17.660 -26.651  1.00 20.780          H  
ATOM  18381 2HD2 LEU B1145      29.772  19.157 -26.929  1.00 20.780          H  
ATOM  18382 3HD2 LEU B1145      28.011  19.133 -27.116  1.00 20.780          H  
ATOM  18383  N   THR B1146      28.542  21.918 -31.540  1.00 14.100          N  
ATOM  18384  CA  THR B1146      28.868  23.251 -32.023  1.00 15.150          C  
ATOM  18385  C   THR B1146      27.758  24.206 -31.645  1.00 15.070          C  
ATOM  18386  O   THR B1146      28.009  25.317 -31.186  1.00 15.700          O  
ATOM  18387  CB  THR B1146      29.020  23.285 -33.539  1.00 20.790          C  
ATOM  18388  OG1 THR B1146      30.083  22.415 -33.944  1.00 20.790          O  
ATOM  18389  CG2 THR B1146      29.342  24.697 -33.952  1.00 20.790          C  
ATOM  18390  H   THR B1146      28.546  21.142 -32.203  1.00 16.920          H  
ATOM  18391  HA  THR B1146      29.795  23.580 -31.561  1.00 18.180          H  
ATOM  18392  HB  THR B1146      28.094  22.966 -34.011  1.00 24.950          H  
ATOM  18393  HG1 THR B1146      29.817  21.486 -33.763  1.00 24.950          H  
ATOM  18394 1HG2 THR B1146      29.428  24.719 -34.997  1.00 24.950          H  
ATOM  18395 2HG2 THR B1146      28.568  25.374 -33.657  1.00 24.950          H  
ATOM  18396 3HG2 THR B1146      30.263  25.008 -33.493  1.00 24.950          H  
ATOM  18397  N   PHE B1147      26.513  23.791 -31.854  1.00 14.330          N  
ATOM  18398  CA  PHE B1147      25.364  24.606 -31.493  1.00 14.170          C  
ATOM  18399  C   PHE B1147      25.412  24.962 -30.004  1.00 13.930          C  
ATOM  18400  O   PHE B1147      25.382  26.145 -29.614  1.00 14.520          O  
ATOM  18401  CB  PHE B1147      24.085  23.831 -31.853  1.00 19.900          C  
ATOM  18402  CG  PHE B1147      22.798  24.452 -31.486  1.00 19.900          C  
ATOM  18403  CD1 PHE B1147      22.240  25.438 -32.269  1.00 19.900          C  
ATOM  18404  CD2 PHE B1147      22.118  24.026 -30.359  1.00 19.900          C  
ATOM  18405  CE1 PHE B1147      21.040  25.990 -31.932  1.00 19.900          C  
ATOM  18406  CE2 PHE B1147      20.911  24.573 -30.028  1.00 19.900          C  
ATOM  18407  CZ  PHE B1147      20.369  25.557 -30.822  1.00 19.900          C  
ATOM  18408  H   PHE B1147      26.362  22.884 -32.309  1.00 17.200          H  
ATOM  18409  HA  PHE B1147      25.391  25.525 -32.060  1.00 17.000          H  
ATOM  18410 1HB  PHE B1147      24.077  23.651 -32.930  1.00 23.880          H  
ATOM  18411 2HB  PHE B1147      24.117  22.861 -31.382  1.00 23.880          H  
ATOM  18412  HD1 PHE B1147      22.763  25.775 -33.164  1.00 23.880          H  
ATOM  18413  HD2 PHE B1147      22.552  23.240 -29.734  1.00 23.880          H  
ATOM  18414  HE1 PHE B1147      20.617  26.774 -32.556  1.00 23.880          H  
ATOM  18415  HE2 PHE B1147      20.382  24.224 -29.141  1.00 23.880          H  
ATOM  18416  HZ  PHE B1147      19.408  25.991 -30.570  1.00 23.880          H  
ATOM  18417  N   PHE B1148      25.584  23.957 -29.149  1.00 13.210          N  
ATOM  18418  CA  PHE B1148      25.574  24.233 -27.724  1.00 13.160          C  
ATOM  18419  C   PHE B1148      26.778  25.072 -27.299  1.00 14.250          C  
ATOM  18420  O   PHE B1148      26.682  25.870 -26.375  1.00 14.750          O  
ATOM  18421  CB  PHE B1148      25.499  22.934 -26.931  1.00 18.440          C  
ATOM  18422  CG  PHE B1148      24.180  22.260 -27.099  1.00 18.440          C  
ATOM  18423  CD1 PHE B1148      24.077  21.018 -27.692  1.00 18.440          C  
ATOM  18424  CD2 PHE B1148      23.033  22.893 -26.722  1.00 18.440          C  
ATOM  18425  CE1 PHE B1148      22.848  20.438 -27.893  1.00 18.440          C  
ATOM  18426  CE2 PHE B1148      21.833  22.328 -26.922  1.00 18.440          C  
ATOM  18427  CZ  PHE B1148      21.725  21.108 -27.506  1.00 18.440          C  
ATOM  18428  H   PHE B1148      25.658  22.994 -29.500  1.00 15.850          H  
ATOM  18429  HA  PHE B1148      24.684  24.815 -27.511  1.00 15.790          H  
ATOM  18430 1HB  PHE B1148      26.288  22.256 -27.265  1.00 22.130          H  
ATOM  18431 2HB  PHE B1148      25.640  23.144 -25.881  1.00 22.130          H  
ATOM  18432  HD1 PHE B1148      24.982  20.506 -28.008  1.00 22.130          H  
ATOM  18433  HD2 PHE B1148      23.086  23.870 -26.268  1.00 22.130          H  
ATOM  18434  HE1 PHE B1148      22.772  19.461 -28.365  1.00 22.130          H  
ATOM  18435  HE2 PHE B1148      20.966  22.862 -26.629  1.00 22.130          H  
ATOM  18436  HZ  PHE B1148      20.748  20.681 -27.665  1.00 22.130          H  
ATOM  18437  N   TYR B1149      27.889  24.955 -28.011  1.00 14.750          N  
ATOM  18438  CA  TYR B1149      29.096  25.717 -27.735  1.00 15.820          C  
ATOM  18439  C   TYR B1149      29.054  27.160 -28.245  1.00 16.780          C  
ATOM  18440  O   TYR B1149      29.977  27.929 -27.964  1.00 17.610          O  
ATOM  18441  CB  TYR B1149      30.327  25.057 -28.379  1.00 21.720          C  
ATOM  18442  CG  TYR B1149      30.905  23.757 -27.754  1.00 21.720          C  
ATOM  18443  CD1 TYR B1149      31.308  22.696 -28.550  1.00 21.720          C  
ATOM  18444  CD2 TYR B1149      31.080  23.668 -26.419  1.00 21.720          C  
ATOM  18445  CE1 TYR B1149      31.885  21.572 -27.962  1.00 21.720          C  
ATOM  18446  CE2 TYR B1149      31.643  22.561 -25.840  1.00 21.720          C  
ATOM  18447  CZ  TYR B1149      32.046  21.525 -26.586  1.00 21.720          C  
ATOM  18448  OH  TYR B1149      32.662  20.451 -25.962  1.00 21.720          O  
ATOM  18449  H   TYR B1149      27.928  24.238 -28.736  1.00 17.700          H  
ATOM  18450  HA  TYR B1149      29.227  25.781 -26.666  1.00 18.980          H  
ATOM  18451 1HB  TYR B1149      30.093  24.844 -29.422  1.00 26.060          H  
ATOM  18452 2HB  TYR B1149      31.103  25.788 -28.385  1.00 26.060          H  
ATOM  18453  HD1 TYR B1149      31.192  22.748 -29.633  1.00 26.060          H  
ATOM  18454  HD2 TYR B1149      30.801  24.491 -25.800  1.00 26.060          H  
ATOM  18455  HE1 TYR B1149      32.221  20.745 -28.583  1.00 26.060          H  
ATOM  18456  HE2 TYR B1149      31.795  22.523 -24.766  1.00 26.060          H  
ATOM  18457  HH  TYR B1149      32.980  20.747 -25.060  1.00 26.060          H  
ATOM  18458  N   ARG B1150      28.052  27.519 -29.055  1.00 16.760          N  
ATOM  18459  CA  ARG B1150      28.016  28.851 -29.653  1.00 17.730          C  
ATOM  18460  C   ARG B1150      26.717  29.603 -29.354  1.00 17.640          C  
ATOM  18461  O   ARG B1150      26.741  30.774 -28.974  1.00 18.550          O  
ATOM  18462  CB  ARG B1150      28.193  28.732 -31.173  1.00 24.430          C  
ATOM  18463  CG  ARG B1150      29.558  28.139 -31.672  1.00 24.430          C  
ATOM  18464  CD  ARG B1150      30.713  29.034 -31.411  1.00 24.430          C  
ATOM  18465  NE  ARG B1150      30.568  30.334 -32.082  1.00 24.430          N  
ATOM  18466  CZ  ARG B1150      30.930  30.617 -33.361  1.00 24.430          C  
ATOM  18467  NH1 ARG B1150      31.475  29.703 -34.130  1.00 24.430          N  
ATOM  18468  NH2 ARG B1150      30.736  31.838 -33.835  1.00 24.430          N  
ATOM  18469  H   ARG B1150      27.274  26.876 -29.209  1.00 20.110          H  
ATOM  18470  HA  ARG B1150      28.834  29.435 -29.239  1.00 21.280          H  
ATOM  18471 1HB  ARG B1150      27.411  28.074 -31.562  1.00 29.320          H  
ATOM  18472 2HB  ARG B1150      28.053  29.704 -31.636  1.00 29.320          H  
ATOM  18473 1HG  ARG B1150      29.750  27.199 -31.155  1.00 29.320          H  
ATOM  18474 2HG  ARG B1150      29.507  27.946 -32.740  1.00 29.320          H  
ATOM  18475 1HD  ARG B1150      30.813  29.209 -30.341  1.00 29.320          H  
ATOM  18476 2HD  ARG B1150      31.624  28.560 -31.767  1.00 29.320          H  
ATOM  18477  HE  ARG B1150      30.159  31.084 -31.537  1.00 29.320          H  
ATOM  18478 1HH1 ARG B1150      31.636  28.772 -33.779  1.00 29.320          H  
ATOM  18479 2HH1 ARG B1150      31.757  29.940 -35.075  1.00 29.320          H  
ATOM  18480 1HH2 ARG B1150      30.321  32.549 -33.249  1.00 29.320          H  
ATOM  18481 2HH2 ARG B1150      31.005  32.062 -34.783  1.00 29.320          H  
ATOM  18482  N   TYR B1151      25.586  28.925 -29.511  1.00 16.580          N  
ATOM  18483  CA  TYR B1151      24.265  29.499 -29.304  1.00 16.460          C  
ATOM  18484  C   TYR B1151      23.831  29.500 -27.855  1.00 15.990          C  
ATOM  18485  O   TYR B1151      23.132  30.407 -27.375  1.00 16.370          O  
ATOM  18486  CB  TYR B1151      23.265  28.725 -30.129  1.00 23.090          C  
ATOM  18487  CG  TYR B1151      23.235  29.126 -31.526  1.00 23.090          C  
ATOM  18488  CD1 TYR B1151      23.830  28.418 -32.529  1.00 23.090          C  
ATOM  18489  CD2 TYR B1151      22.566  30.250 -31.801  1.00 23.090          C  
ATOM  18490  CE1 TYR B1151      23.707  28.897 -33.810  1.00 23.090          C  
ATOM  18491  CE2 TYR B1151      22.447  30.701 -33.031  1.00 23.090          C  
ATOM  18492  CZ  TYR B1151      23.004  30.050 -34.024  1.00 23.090          C  
ATOM  18493  OH  TYR B1151      22.882  30.554 -35.231  1.00 23.090          O  
ATOM  18494  H   TYR B1151      25.633  27.955 -29.805  1.00 19.900          H  
ATOM  18495  HA  TYR B1151      24.288  30.534 -29.643  1.00 19.750          H  
ATOM  18496 1HB  TYR B1151      23.493  27.665 -30.090  1.00 27.710          H  
ATOM  18497 2HB  TYR B1151      22.311  28.839 -29.712  1.00 27.710          H  
ATOM  18498  HD1 TYR B1151      24.380  27.511 -32.317  1.00 27.710          H  
ATOM  18499  HD2 TYR B1151      22.123  30.788 -31.002  1.00 27.710          H  
ATOM  18500  HE1 TYR B1151      24.152  28.390 -34.643  1.00 27.710          H  
ATOM  18501  HE2 TYR B1151      21.896  31.614 -33.226  1.00 27.710          H  
ATOM  18502  HH  TYR B1151      22.444  31.418 -35.169  1.00 27.710          H  
ATOM  18503  N   MET B1152      24.198  28.424 -27.182  1.00 15.220          N  
ATOM  18504  CA  MET B1152      23.821  28.189 -25.798  1.00 14.830          C  
ATOM  18505  C   MET B1152      25.048  27.932 -24.915  1.00 15.200          C  
ATOM  18506  O   MET B1152      25.024  27.056 -24.034  1.00 14.650          O  
ATOM  18507  CB  MET B1152      22.847  27.037 -25.756  1.00 20.920          C  
ATOM  18508  CG  MET B1152      21.530  27.274 -26.519  1.00 20.920          C  
ATOM  18509  SD  MET B1152      20.438  25.851 -26.455  1.00 20.920          S  
ATOM  18510  CE  MET B1152      19.041  26.402 -27.401  1.00 20.920          C  
ATOM  18511  H   MET B1152      24.740  27.724 -27.703  1.00 18.260          H  
ATOM  18512  HA  MET B1152      23.325  29.081 -25.415  1.00 17.800          H  
ATOM  18513 1HB  MET B1152      23.323  26.147 -26.129  1.00 25.100          H  
ATOM  18514 2HB  MET B1152      22.584  26.881 -24.732  1.00 25.100          H  
ATOM  18515 1HG  MET B1152      21.007  28.140 -26.117  1.00 25.100          H  
ATOM  18516 2HG  MET B1152      21.753  27.472 -27.564  1.00 25.100          H  
ATOM  18517 1HE  MET B1152      18.312  25.599 -27.461  1.00 25.100          H  
ATOM  18518 2HE  MET B1152      18.597  27.265 -26.925  1.00 25.100          H  
ATOM  18519 3HE  MET B1152      19.359  26.674 -28.390  1.00 25.100          H  
ATOM  18520  N   GLN B1153      26.108  28.713 -25.127  1.00 16.200          N  
ATOM  18521  CA  GLN B1153      27.361  28.494 -24.420  1.00 16.630          C  
ATOM  18522  C   GLN B1153      27.241  28.383 -22.898  1.00 16.650          C  
ATOM  18523  O   GLN B1153      27.976  27.587 -22.323  1.00 16.390          O  
ATOM  18524  CB  GLN B1153      28.422  29.542 -24.798  1.00 23.110          C  
ATOM  18525  CG  GLN B1153      29.759  29.350 -24.062  1.00 23.110          C  
ATOM  18526  CD  GLN B1153      30.814  30.351 -24.471  1.00 23.110          C  
ATOM  18527  OE1 GLN B1153      31.107  30.517 -25.656  1.00 23.110          O  
ATOM  18528  NE2 GLN B1153      31.383  31.046 -23.491  1.00 23.110          N  
ATOM  18529  H   GLN B1153      26.054  29.441 -25.831  1.00 19.440          H  
ATOM  18530  HA  GLN B1153      27.758  27.538 -24.768  1.00 19.960          H  
ATOM  18531 1HB  GLN B1153      28.628  29.468 -25.872  1.00 27.730          H  
ATOM  18532 2HB  GLN B1153      28.073  30.545 -24.611  1.00 27.730          H  
ATOM  18533 1HG  GLN B1153      29.598  29.489 -22.997  1.00 27.730          H  
ATOM  18534 2HG  GLN B1153      30.134  28.343 -24.258  1.00 27.730          H  
ATOM  18535 1HE2 GLN B1153      32.076  31.737 -23.700  1.00 27.730          H  
ATOM  18536 2HE2 GLN B1153      31.112  30.899 -22.504  1.00 27.730          H  
ATOM  18537  N   PRO B1154      26.415  29.154 -22.168  1.00 17.030          N  
ATOM  18538  CA  PRO B1154      26.296  28.976 -20.739  1.00 17.220          C  
ATOM  18539  C   PRO B1154      25.794  27.563 -20.351  1.00 16.160          C  
ATOM  18540  O   PRO B1154      25.979  27.155 -19.208  1.00 16.350          O  
ATOM  18541  CB  PRO B1154      25.344  30.076 -20.327  1.00 25.830          C  
ATOM  18542  CG  PRO B1154      25.474  31.127 -21.441  1.00 25.830          C  
ATOM  18543  CD  PRO B1154      25.669  30.314 -22.703  1.00 25.830          C  
ATOM  18544  HA  PRO B1154      27.276  29.171 -20.293  1.00 20.660          H  
ATOM  18545 1HB  PRO B1154      24.386  29.641 -20.195  1.00 31.000          H  
ATOM  18546 2HB  PRO B1154      25.653  30.471 -19.344  1.00 31.000          H  
ATOM  18547 1HG  PRO B1154      24.602  31.792 -21.477  1.00 31.000          H  
ATOM  18548 2HG  PRO B1154      26.347  31.767 -21.229  1.00 31.000          H  
ATOM  18549 1HD  PRO B1154      24.690  30.010 -23.091  1.00 31.000          H  
ATOM  18550 2HD  PRO B1154      26.243  30.889 -23.422  1.00 31.000          H  
ATOM  18551  N   LEU B1155      25.110  26.818 -21.254  1.00 15.110          N  
ATOM  18552  CA  LEU B1155      24.719  25.459 -20.885  1.00 14.190          C  
ATOM  18553  C   LEU B1155      25.994  24.675 -20.736  1.00 14.190          C  
ATOM  18554  O   LEU B1155      26.147  23.818 -19.864  1.00 14.050          O  
ATOM  18555  CB  LEU B1155      23.867  24.754 -21.945  1.00 20.230          C  
ATOM  18556  CG  LEU B1155      22.468  25.218 -22.184  1.00 20.230          C  
ATOM  18557  CD1 LEU B1155      21.945  24.496 -23.399  1.00 20.230          C  
ATOM  18558  CD2 LEU B1155      21.591  24.901 -20.977  1.00 20.230          C  
ATOM  18559  H   LEU B1155      24.915  27.122 -22.208  1.00 18.130          H  
ATOM  18560  HA  LEU B1155      24.206  25.477 -19.931  1.00 17.030          H  
ATOM  18561 1HB  LEU B1155      24.397  24.803 -22.900  1.00 24.280          H  
ATOM  18562 2HB  LEU B1155      23.793  23.728 -21.659  1.00 24.280          H  
ATOM  18563  HG  LEU B1155      22.463  26.270 -22.382  1.00 24.280          H  
ATOM  18564 1HD1 LEU B1155      20.930  24.817 -23.605  1.00 24.280          H  
ATOM  18565 2HD1 LEU B1155      22.571  24.712 -24.239  1.00 24.280          H  
ATOM  18566 3HD1 LEU B1155      21.966  23.447 -23.232  1.00 24.280          H  
ATOM  18567 1HD2 LEU B1155      20.589  25.225 -21.191  1.00 24.280          H  
ATOM  18568 2HD2 LEU B1155      21.588  23.827 -20.792  1.00 24.280          H  
ATOM  18569 3HD2 LEU B1155      21.950  25.411 -20.096  1.00 24.280          H  
ATOM  18570  N   ILE B1156      26.921  24.958 -21.634  1.00 14.450          N  
ATOM  18571  CA  ILE B1156      28.201  24.277 -21.603  1.00 14.500          C  
ATOM  18572  C   ILE B1156      28.969  24.663 -20.345  1.00 15.480          C  
ATOM  18573  O   ILE B1156      29.461  23.797 -19.621  1.00 15.470          O  
ATOM  18574  CB  ILE B1156      29.033  24.628 -22.849  1.00 20.280          C  
ATOM  18575  CG1 ILE B1156      28.322  24.110 -24.149  1.00 20.280          C  
ATOM  18576  CG2 ILE B1156      30.457  24.112 -22.694  1.00 20.280          C  
ATOM  18577  CD1 ILE B1156      28.202  22.629 -24.305  1.00 20.280          C  
ATOM  18578  H   ILE B1156      26.694  25.686 -22.333  1.00 17.340          H  
ATOM  18579  HA  ILE B1156      28.030  23.206 -21.564  1.00 17.400          H  
ATOM  18580  HB  ILE B1156      29.098  25.684 -22.953  1.00 24.340          H  
ATOM  18581 1HG1 ILE B1156      27.314  24.526 -24.165  1.00 24.340          H  
ATOM  18582 2HG1 ILE B1156      28.831  24.485 -24.975  1.00 24.340          H  
ATOM  18583 1HG2 ILE B1156      31.021  24.391 -23.553  1.00 24.340          H  
ATOM  18584 2HG2 ILE B1156      30.926  24.544 -21.816  1.00 24.340          H  
ATOM  18585 3HG2 ILE B1156      30.447  23.042 -22.592  1.00 24.340          H  
ATOM  18586 1HD1 ILE B1156      27.702  22.398 -25.226  1.00 24.340          H  
ATOM  18587 2HD1 ILE B1156      29.177  22.183 -24.331  1.00 24.340          H  
ATOM  18588 3HD1 ILE B1156      27.651  22.243 -23.495  1.00 24.340          H  
ATOM  18589  N   GLU B1157      29.029  25.962 -20.060  1.00 16.410          N  
ATOM  18590  CA  GLU B1157      29.787  26.479 -18.917  1.00 17.470          C  
ATOM  18591  C   GLU B1157      29.298  25.922 -17.584  1.00 17.540          C  
ATOM  18592  O   GLU B1157      30.098  25.637 -16.688  1.00 18.080          O  
ATOM  18593  CB  GLU B1157      29.675  27.999 -18.846  1.00 24.030          C  
ATOM  18594  CG  GLU B1157      30.356  28.779 -19.967  1.00 24.030          C  
ATOM  18595  CD  GLU B1157      30.041  30.252 -19.876  1.00 24.030          C  
ATOM  18596  OE1 GLU B1157      29.227  30.590 -19.048  1.00 24.030          O  
ATOM  18597  OE2 GLU B1157      30.580  31.033 -20.638  1.00 24.030          O  
ATOM  18598  H   GLU B1157      28.579  26.613 -20.711  1.00 19.690          H  
ATOM  18599  HA  GLU B1157      30.833  26.199 -19.046  1.00 20.960          H  
ATOM  18600 1HB  GLU B1157      28.633  28.272 -18.805  1.00 28.840          H  
ATOM  18601 2HB  GLU B1157      30.119  28.336 -17.910  1.00 28.840          H  
ATOM  18602 1HG  GLU B1157      31.434  28.636 -19.902  1.00 28.840          H  
ATOM  18603 2HG  GLU B1157      30.019  28.387 -20.920  1.00 28.840          H  
ATOM  18604  N   LEU B1158      27.986  25.721 -17.465  1.00 17.050          N  
ATOM  18605  CA  LEU B1158      27.396  25.234 -16.231  1.00 17.240          C  
ATOM  18606  C   LEU B1158      27.247  23.711 -16.181  1.00 16.460          C  
ATOM  18607  O   LEU B1158      26.653  23.185 -15.237  1.00 16.660          O  
ATOM  18608  CB  LEU B1158      26.003  25.866 -16.034  1.00 24.060          C  
ATOM  18609  CG  LEU B1158      25.872  27.290 -15.357  1.00 24.060          C  
ATOM  18610  CD1 LEU B1158      26.272  27.209 -13.883  1.00 24.060          C  
ATOM  18611  CD2 LEU B1158      26.725  28.325 -16.101  1.00 24.060          C  
ATOM  18612  H   LEU B1158      27.370  26.019 -18.226  1.00 20.460          H  
ATOM  18613  HA  LEU B1158      28.048  25.526 -15.414  1.00 20.690          H  
ATOM  18614 1HB  LEU B1158      25.548  25.947 -17.014  1.00 28.870          H  
ATOM  18615 2HB  LEU B1158      25.402  25.179 -15.445  1.00 28.870          H  
ATOM  18616  HG  LEU B1158      24.828  27.596 -15.401  1.00 28.870          H  
ATOM  18617 1HD1 LEU B1158      26.143  28.187 -13.422  1.00 28.870          H  
ATOM  18618 2HD1 LEU B1158      25.634  26.483 -13.377  1.00 28.870          H  
ATOM  18619 3HD1 LEU B1158      27.309  26.906 -13.786  1.00 28.870          H  
ATOM  18620 1HD2 LEU B1158      26.599  29.299 -15.633  1.00 28.870          H  
ATOM  18621 2HD2 LEU B1158      27.775  28.046 -16.059  1.00 28.870          H  
ATOM  18622 3HD2 LEU B1158      26.410  28.387 -17.138  1.00 28.870          H  
ATOM  18623  N   GLY B1159      27.797  22.988 -17.166  1.00 15.670          N  
ATOM  18624  CA  GLY B1159      27.717  21.533 -17.143  1.00 15.000          C  
ATOM  18625  C   GLY B1159      26.344  20.937 -17.471  1.00 14.160          C  
ATOM  18626  O   GLY B1159      25.985  19.890 -16.937  1.00 14.020          O  
ATOM  18627  H   GLY B1159      28.298  23.443 -17.935  1.00 18.800          H  
ATOM  18628 1HA  GLY B1159      28.447  21.142 -17.852  1.00 18.000          H  
ATOM  18629 2HA  GLY B1159      28.032  21.186 -16.161  1.00 18.000          H  
ATOM  18630  N   HIS B1160      25.549  21.572 -18.335  1.00 13.690          N  
ATOM  18631  CA  HIS B1160      24.225  21.028 -18.638  1.00 12.920          C  
ATOM  18632  C   HIS B1160      24.149  20.202 -19.932  1.00 11.880          C  
ATOM  18633  O   HIS B1160      23.061  19.779 -20.311  1.00 11.240          O  
ATOM  18634  CB  HIS B1160      23.181  22.149 -18.731  1.00 18.400          C  
ATOM  18635  CG  HIS B1160      22.945  22.880 -17.454  1.00 18.400          C  
ATOM  18636  ND1 HIS B1160      22.427  22.267 -16.326  1.00 18.400          N  
ATOM  18637  CD2 HIS B1160      23.110  24.183 -17.131  1.00 18.400          C  
ATOM  18638  CE1 HIS B1160      22.306  23.159 -15.364  1.00 18.400          C  
ATOM  18639  NE2 HIS B1160      22.706  24.332 -15.827  1.00 18.400          N  
ATOM  18640  H   HIS B1160      25.844  22.441 -18.775  1.00 16.430          H  
ATOM  18641  HA  HIS B1160      23.918  20.373 -17.822  1.00 15.500          H  
ATOM  18642 1HB  HIS B1160      23.510  22.870 -19.465  1.00 22.080          H  
ATOM  18643 2HB  HIS B1160      22.229  21.739 -19.071  1.00 22.080          H  
ATOM  18644  HD1 HIS B1160      22.049  21.311 -16.273  1.00 22.080          H  
ATOM  18645  HD2 HIS B1160      23.467  25.043 -17.690  1.00 22.080          H  
ATOM  18646  HE1 HIS B1160      21.918  22.868 -14.391  1.00 22.080          H  
ATOM  18647  N   VAL B1161      25.277  19.979 -20.617  1.00 11.840          N  
ATOM  18648  CA  VAL B1161      25.278  19.206 -21.880  1.00 11.040          C  
ATOM  18649  C   VAL B1161      26.262  18.029 -21.825  1.00 11.030          C  
ATOM  18650  O   VAL B1161      27.433  18.205 -21.482  1.00 11.620          O  
ATOM  18651  CB  VAL B1161      25.616  20.100 -23.097  1.00 15.780          C  
ATOM  18652  CG1 VAL B1161      25.609  19.272 -24.436  1.00 15.780          C  
ATOM  18653  CG2 VAL B1161      24.619  21.265 -23.176  1.00 15.780          C  
ATOM  18654  H   VAL B1161      26.133  20.354 -20.232  1.00 14.210          H  
ATOM  18655  HA  VAL B1161      24.284  18.809 -22.034  1.00 13.250          H  
ATOM  18656  HB  VAL B1161      26.604  20.469 -22.964  1.00 18.930          H  
ATOM  18657 1HG1 VAL B1161      25.871  19.924 -25.267  1.00 18.930          H  
ATOM  18658 2HG1 VAL B1161      26.327  18.455 -24.390  1.00 18.930          H  
ATOM  18659 3HG1 VAL B1161      24.608  18.859 -24.602  1.00 18.930          H  
ATOM  18660 1HG2 VAL B1161      24.868  21.913 -24.007  1.00 18.930          H  
ATOM  18661 2HG2 VAL B1161      23.615  20.882 -23.309  1.00 18.930          H  
ATOM  18662 3HG2 VAL B1161      24.678  21.821 -22.261  1.00 18.930          H  
ATOM  18663  N   TYR B1162      25.779  16.836 -22.184  1.00 10.470          N  
ATOM  18664  CA  TYR B1162      26.539  15.585 -22.180  1.00 10.510          C  
ATOM  18665  C   TYR B1162      26.301  14.772 -23.453  1.00 10.000          C  
ATOM  18666  O   TYR B1162      25.496  15.159 -24.305  1.00  9.560          O  
ATOM  18667  CB  TYR B1162      26.129  14.762 -20.954  1.00 14.700          C  
ATOM  18668  CG  TYR B1162      26.398  15.504 -19.681  1.00 14.700          C  
ATOM  18669  CD1 TYR B1162      25.446  16.376 -19.173  1.00 14.700          C  
ATOM  18670  CD2 TYR B1162      27.609  15.346 -19.037  1.00 14.700          C  
ATOM  18671  CE1 TYR B1162      25.727  17.097 -18.050  1.00 14.700          C  
ATOM  18672  CE2 TYR B1162      27.882  16.066 -17.900  1.00 14.700          C  
ATOM  18673  CZ  TYR B1162      26.958  16.946 -17.412  1.00 14.700          C  
ATOM  18674  OH  TYR B1162      27.254  17.685 -16.285  1.00 14.700          O  
ATOM  18675  H   TYR B1162      24.799  16.797 -22.450  1.00 12.560          H  
ATOM  18676  HA  TYR B1162      27.597  15.817 -22.114  1.00 12.610          H  
ATOM  18677 1HB  TYR B1162      25.069  14.535 -21.003  1.00 17.640          H  
ATOM  18678 2HB  TYR B1162      26.671  13.819 -20.933  1.00 17.640          H  
ATOM  18679  HD1 TYR B1162      24.488  16.508 -19.680  1.00 17.640          H  
ATOM  18680  HD2 TYR B1162      28.356  14.662 -19.438  1.00 17.640          H  
ATOM  18681  HE1 TYR B1162      24.994  17.795 -17.666  1.00 17.640          H  
ATOM  18682  HE2 TYR B1162      28.841  15.952 -17.397  1.00 17.640          H  
ATOM  18683  HH  TYR B1162      26.669  18.471 -16.262  1.00 17.640          H  
ATOM  18684  N   LEU B1163      27.037  13.675 -23.612  1.00 10.210          N  
ATOM  18685  CA  LEU B1163      26.837  12.780 -24.750  1.00 10.050          C  
ATOM  18686  C   LEU B1163      26.344  11.439 -24.207  1.00 10.310          C  
ATOM  18687  O   LEU B1163      26.724  11.060 -23.097  1.00 10.750          O  
ATOM  18688  CB  LEU B1163      28.150  12.614 -25.536  1.00 14.130          C  
ATOM  18689  CG  LEU B1163      28.848  13.946 -26.076  1.00 14.130          C  
ATOM  18690  CD1 LEU B1163      30.141  13.620 -26.781  1.00 14.130          C  
ATOM  18691  CD2 LEU B1163      27.949  14.659 -27.000  1.00 14.130          C  
ATOM  18692  H   LEU B1163      27.707  13.406 -22.901  1.00 12.250          H  
ATOM  18693  HA  LEU B1163      26.063  13.171 -25.406  1.00 12.060          H  
ATOM  18694 1HB  LEU B1163      28.857  12.118 -24.883  1.00 16.960          H  
ATOM  18695 2HB  LEU B1163      27.956  11.959 -26.391  1.00 16.960          H  
ATOM  18696  HG  LEU B1163      29.089  14.593 -25.233  1.00 16.960          H  
ATOM  18697 1HD1 LEU B1163      30.608  14.536 -27.118  1.00 16.960          H  
ATOM  18698 2HD1 LEU B1163      30.811  13.128 -26.110  1.00 16.960          H  
ATOM  18699 3HD1 LEU B1163      29.944  12.977 -27.643  1.00 16.960          H  
ATOM  18700 1HD2 LEU B1163      28.428  15.547 -27.356  1.00 16.960          H  
ATOM  18701 2HD2 LEU B1163      27.702  14.020 -27.851  1.00 16.960          H  
ATOM  18702 3HD2 LEU B1163      27.064  14.931 -26.461  1.00 16.960          H  
ATOM  18703  N   ALA B1164      25.484  10.735 -24.950  1.00 10.160          N  
ATOM  18704  CA  ALA B1164      25.044   9.406 -24.515  1.00 10.710          C  
ATOM  18705  C   ALA B1164      26.056   8.375 -24.977  1.00 11.110          C  
ATOM  18706  O   ALA B1164      26.558   8.476 -26.095  1.00 10.930          O  
ATOM  18707  CB  ALA B1164      23.667   9.051 -25.069  1.00 14.770          C  
ATOM  18708  H   ALA B1164      25.177  11.115 -25.849  1.00 12.190          H  
ATOM  18709  HA  ALA B1164      25.004   9.394 -23.426  1.00 12.850          H  
ATOM  18710 1HB  ALA B1164      23.385   8.059 -24.718  1.00 17.730          H  
ATOM  18711 2HB  ALA B1164      22.925   9.765 -24.749  1.00 17.730          H  
ATOM  18712 3HB  ALA B1164      23.722   9.045 -26.132  1.00 17.730          H  
ATOM  18713  N   LEU B1165      26.303   7.341 -24.175  1.00 11.700          N  
ATOM  18714  CA  LEU B1165      27.232   6.300 -24.597  1.00 12.210          C  
ATOM  18715  C   LEU B1165      26.615   4.890 -24.664  1.00 12.840          C  
ATOM  18716  O   LEU B1165      26.262   4.332 -23.626  1.00 13.310          O  
ATOM  18717  CB  LEU B1165      28.416   6.262 -23.629  1.00 16.890          C  
ATOM  18718  CG  LEU B1165      29.482   5.171 -23.882  1.00 16.890          C  
ATOM  18719  CD1 LEU B1165      30.125   5.373 -25.246  1.00 16.890          C  
ATOM  18720  CD2 LEU B1165      30.518   5.224 -22.764  1.00 16.890          C  
ATOM  18721  H   LEU B1165      25.869   7.295 -23.263  1.00 14.040          H  
ATOM  18722  HA  LEU B1165      27.629   6.597 -25.557  1.00 14.650          H  
ATOM  18723 1HB  LEU B1165      28.915   7.231 -23.671  1.00 20.270          H  
ATOM  18724 2HB  LEU B1165      28.032   6.123 -22.617  1.00 20.270          H  
ATOM  18725  HG  LEU B1165      29.016   4.195 -23.895  1.00 20.270          H  
ATOM  18726 1HD1 LEU B1165      30.870   4.591 -25.419  1.00 20.270          H  
ATOM  18727 2HD1 LEU B1165      29.381   5.303 -26.017  1.00 20.270          H  
ATOM  18728 3HD1 LEU B1165      30.597   6.325 -25.310  1.00 20.270          H  
ATOM  18729 1HD2 LEU B1165      31.264   4.449 -22.933  1.00 20.270          H  
ATOM  18730 2HD2 LEU B1165      31.001   6.201 -22.750  1.00 20.270          H  
ATOM  18731 3HD2 LEU B1165      30.027   5.051 -21.806  1.00 20.270          H  
ATOM  18732  N   PRO B1166      26.368   4.336 -25.862  1.00 13.020          N  
ATOM  18733  CA  PRO B1166      25.904   2.984 -26.107  1.00 13.760          C  
ATOM  18734  C   PRO B1166      26.988   1.974 -25.693  1.00 14.420          C  
ATOM  18735  O   PRO B1166      28.166   2.326 -25.737  1.00 14.480          O  
ATOM  18736  CB  PRO B1166      25.682   2.955 -27.622  1.00 20.640          C  
ATOM  18737  CG  PRO B1166      25.552   4.394 -28.017  1.00 20.640          C  
ATOM  18738  CD  PRO B1166      26.448   5.148 -27.063  1.00 20.640          C  
ATOM  18739  HA  PRO B1166      24.956   2.860 -25.580  1.00 16.510          H  
ATOM  18740 1HB  PRO B1166      26.527   2.448 -28.111  1.00 24.770          H  
ATOM  18741 2HB  PRO B1166      24.783   2.370 -27.858  1.00 24.770          H  
ATOM  18742 1HG  PRO B1166      25.833   4.528 -29.071  1.00 24.770          H  
ATOM  18743 2HG  PRO B1166      24.501   4.711 -27.934  1.00 24.770          H  
ATOM  18744 1HD  PRO B1166      27.481   5.190 -27.405  1.00 24.770          H  
ATOM  18745 2HD  PRO B1166      26.002   6.141 -26.916  1.00 24.770          H  
ATOM  18746  N   PRO B1167      26.637   0.753 -25.262  1.00 15.070          N  
ATOM  18747  CA  PRO B1167      27.538  -0.372 -25.044  1.00 15.820          C  
ATOM  18748  C   PRO B1167      28.239  -0.777 -26.340  1.00 16.180          C  
ATOM  18749  O   PRO B1167      27.602  -0.766 -27.398  1.00 16.280          O  
ATOM  18750  CB  PRO B1167      26.583  -1.459 -24.563  1.00 23.730          C  
ATOM  18751  CG  PRO B1167      25.381  -0.727 -24.018  1.00 23.730          C  
ATOM  18752  CD  PRO B1167      25.245   0.494 -24.867  1.00 23.730          C  
ATOM  18753  HA  PRO B1167      28.283  -0.112 -24.287  1.00 18.980          H  
ATOM  18754 1HB  PRO B1167      26.371  -2.131 -25.403  1.00 28.480          H  
ATOM  18755 2HB  PRO B1167      27.054  -2.058 -23.790  1.00 28.480          H  
ATOM  18756 1HG  PRO B1167      24.488  -1.357 -24.043  1.00 28.480          H  
ATOM  18757 2HG  PRO B1167      25.557  -0.482 -22.963  1.00 28.480          H  
ATOM  18758 1HD  PRO B1167      24.604   0.315 -25.746  1.00 28.480          H  
ATOM  18759 2HD  PRO B1167      24.864   1.282 -24.204  1.00 28.480          H  
ATOM  18760  N   LEU B1168      29.500  -1.218 -26.273  1.00 16.500          N  
ATOM  18761  CA  LEU B1168      30.244  -1.633 -27.462  1.00 17.010          C  
ATOM  18762  C   LEU B1168      29.577  -2.662 -28.385  1.00 17.540          C  
ATOM  18763  O   LEU B1168      29.747  -2.559 -29.597  1.00 17.960          O  
ATOM  18764  CB  LEU B1168      31.632  -2.144 -27.056  1.00 23.610          C  
ATOM  18765  CG  LEU B1168      32.620  -2.574 -28.210  1.00 23.610          C  
ATOM  18766  CD1 LEU B1168      32.909  -1.440 -29.127  1.00 23.610          C  
ATOM  18767  CD2 LEU B1168      33.923  -3.032 -27.593  1.00 23.610          C  
ATOM  18768  H   LEU B1168      30.008  -1.232 -25.383  1.00 19.800          H  
ATOM  18769  HA  LEU B1168      30.389  -0.733 -28.042  1.00 20.410          H  
ATOM  18770 1HB  LEU B1168      32.120  -1.370 -26.468  1.00 28.330          H  
ATOM  18771 2HB  LEU B1168      31.486  -3.016 -26.416  1.00 28.330          H  
ATOM  18772  HG  LEU B1168      32.179  -3.364 -28.794  1.00 28.330          H  
ATOM  18773 1HD1 LEU B1168      33.600  -1.765 -29.892  1.00 28.330          H  
ATOM  18774 2HD1 LEU B1168      32.011  -1.109 -29.596  1.00 28.330          H  
ATOM  18775 3HD1 LEU B1168      33.354  -0.618 -28.567  1.00 28.330          H  
ATOM  18776 1HD2 LEU B1168      34.617  -3.341 -28.383  1.00 28.330          H  
ATOM  18777 2HD2 LEU B1168      34.363  -2.216 -27.026  1.00 28.330          H  
ATOM  18778 3HD2 LEU B1168      33.749  -3.859 -26.942  1.00 28.330          H  
ATOM  18779  N   TYR B1169      28.889  -3.686 -27.857  1.00 17.640          N  
ATOM  18780  CA  TYR B1169      28.323  -4.691 -28.778  1.00 18.260          C  
ATOM  18781  C   TYR B1169      26.835  -4.966 -28.670  1.00 18.560          C  
ATOM  18782  O   TYR B1169      26.273  -5.061 -27.574  1.00 18.330          O  
ATOM  18783  CB  TYR B1169      28.999  -6.057 -28.640  1.00 25.320          C  
ATOM  18784  CG  TYR B1169      30.434  -6.092 -28.959  1.00 25.320          C  
ATOM  18785  CD1 TYR B1169      31.383  -6.007 -27.956  1.00 25.320          C  
ATOM  18786  CD2 TYR B1169      30.814  -6.205 -30.276  1.00 25.320          C  
ATOM  18787  CE1 TYR B1169      32.713  -6.039 -28.289  1.00 25.320          C  
ATOM  18788  CE2 TYR B1169      32.137  -6.221 -30.611  1.00 25.320          C  
ATOM  18789  CZ  TYR B1169      33.093  -6.130 -29.630  1.00 25.320          C  
ATOM  18790  OH  TYR B1169      34.429  -6.149 -29.977  1.00 25.320          O  
ATOM  18791  H   TYR B1169      28.771  -3.736 -26.841  1.00 21.170          H  
ATOM  18792  HA  TYR B1169      28.491  -4.339 -29.793  1.00 21.910          H  
ATOM  18793 1HB  TYR B1169      28.860  -6.423 -27.646  1.00 30.380          H  
ATOM  18794 2HB  TYR B1169      28.499  -6.759 -29.307  1.00 30.380          H  
ATOM  18795  HD1 TYR B1169      31.084  -5.922 -26.912  1.00 30.380          H  
ATOM  18796  HD2 TYR B1169      30.056  -6.274 -31.054  1.00 30.380          H  
ATOM  18797  HE1 TYR B1169      33.471  -5.982 -27.512  1.00 30.380          H  
ATOM  18798  HE2 TYR B1169      32.433  -6.305 -31.656  1.00 30.380          H  
ATOM  18799  HH  TYR B1169      34.990  -6.003 -29.173  1.00 30.380          H  
ATOM  18800  N   LYS B1170      26.243  -5.235 -29.842  1.00 19.210          N  
ATOM  18801  CA  LYS B1170      24.841  -5.641 -30.011  1.00 19.730          C  
ATOM  18802  C   LYS B1170      24.691  -7.125 -30.400  1.00 20.700          C  
ATOM  18803  O   LYS B1170      25.078  -7.550 -31.502  1.00 21.190          O  
ATOM  18804  CB  LYS B1170      24.092  -4.751 -31.029  1.00 27.410          C  
ATOM  18805  CG  LYS B1170      24.538  -4.817 -32.505  1.00 27.410          C  
ATOM  18806  CD  LYS B1170      23.705  -3.901 -33.415  1.00 27.410          C  
ATOM  18807  CE  LYS B1170      22.285  -4.488 -33.669  1.00 27.410          C  
ATOM  18808  NZ  LYS B1170      21.529  -3.727 -34.711  1.00 27.410          N  
ATOM  18809  H   LYS B1170      26.833  -5.104 -30.671  1.00 23.050          H  
ATOM  18810  HA  LYS B1170      24.338  -5.521 -29.047  1.00 23.680          H  
ATOM  18811 1HB  LYS B1170      23.063  -5.003 -31.004  1.00 32.900          H  
ATOM  18812 2HB  LYS B1170      24.179  -3.714 -30.720  1.00 32.900          H  
ATOM  18813 1HG  LYS B1170      25.575  -4.522 -32.576  1.00 32.900          H  
ATOM  18814 2HG  LYS B1170      24.435  -5.812 -32.909  1.00 32.900          H  
ATOM  18815 1HD  LYS B1170      23.613  -2.918 -32.955  1.00 32.900          H  
ATOM  18816 2HD  LYS B1170      24.218  -3.790 -34.375  1.00 32.900          H  
ATOM  18817 1HE  LYS B1170      22.379  -5.527 -33.992  1.00 32.900          H  
ATOM  18818 2HE  LYS B1170      21.709  -4.457 -32.746  1.00 32.900          H  
ATOM  18819 1HZ  LYS B1170      20.616  -4.150 -34.834  1.00 32.900          H  
ATOM  18820 2HZ  LYS B1170      21.419  -2.770 -34.416  1.00 32.900          H  
ATOM  18821 3HZ  LYS B1170      22.023  -3.750 -35.594  1.00 32.900          H  
ATOM  18822  N   LEU B1171      24.177  -7.927 -29.464  1.00 21.060          N  
ATOM  18823  CA  LEU B1171      24.020  -9.377 -29.611  1.00 22.040          C  
ATOM  18824  C   LEU B1171      22.576  -9.764 -29.957  1.00 22.800          C  
ATOM  18825  O   LEU B1171      21.789 -10.106 -29.065  1.00 22.740          O  
ATOM  18826  CB  LEU B1171      24.353 -10.042 -28.263  1.00 30.460          C  
ATOM  18827  CG  LEU B1171      25.831 -10.160 -27.771  1.00 30.460          C  
ATOM  18828  CD1 LEU B1171      26.618  -8.861 -28.022  1.00 30.460          C  
ATOM  18829  CD2 LEU B1171      25.785 -10.416 -26.285  1.00 30.460          C  
ATOM  18830  H   LEU B1171      23.909  -7.519 -28.563  1.00 25.270          H  
ATOM  18831  HA  LEU B1171      24.670  -9.726 -30.406  1.00 26.450          H  
ATOM  18832 1HB  LEU B1171      23.836  -9.495 -27.523  1.00 36.560          H  
ATOM  18833 2HB  LEU B1171      23.945 -11.053 -28.278  1.00 36.560          H  
ATOM  18834  HG  LEU B1171      26.323 -10.980 -28.250  1.00 36.560          H  
ATOM  18835 1HD1 LEU B1171      27.614  -8.974 -27.648  1.00 36.560          H  
ATOM  18836 2HD1 LEU B1171      26.680  -8.656 -29.082  1.00 36.560          H  
ATOM  18837 3HD1 LEU B1171      26.130  -8.024 -27.511  1.00 36.560          H  
ATOM  18838 1HD2 LEU B1171      26.776 -10.505 -25.902  1.00 36.560          H  
ATOM  18839 2HD2 LEU B1171      25.288  -9.579 -25.793  1.00 36.560          H  
ATOM  18840 3HD2 LEU B1171      25.238 -11.335 -26.088  1.00 36.560          H  
ATOM  18841  N   GLU B1172      22.215  -9.656 -31.235  1.00 23.590          N  
ATOM  18842  CA  GLU B1172      20.848  -9.906 -31.710  1.00 24.410          C  
ATOM  18843  C   GLU B1172      20.641 -11.399 -31.909  1.00 25.180          C  
ATOM  18844  O   GLU B1172      21.537 -12.059 -32.437  1.00 25.520          O  
ATOM  18845  CB  GLU B1172      20.619  -9.108 -33.000  1.00 33.850          C  
ATOM  18846  CG  GLU B1172      19.202  -9.098 -33.543  1.00 33.850          C  
ATOM  18847  CD  GLU B1172      19.070  -8.134 -34.695  1.00 33.850          C  
ATOM  18848  OE1 GLU B1172      20.075  -7.610 -35.123  1.00 33.850          O  
ATOM  18849  OE2 GLU B1172      17.968  -7.881 -35.112  1.00 33.850          O  
ATOM  18850  H   GLU B1172      22.921  -9.382 -31.912  1.00 28.310          H  
ATOM  18851  HA  GLU B1172      20.140  -9.580 -30.954  1.00 29.290          H  
ATOM  18852 1HB  GLU B1172      20.927  -8.073 -32.842  1.00 40.620          H  
ATOM  18853 2HB  GLU B1172      21.260  -9.514 -33.782  1.00 40.620          H  
ATOM  18854 1HG  GLU B1172      18.945 -10.101 -33.895  1.00 40.620          H  
ATOM  18855 2HG  GLU B1172      18.502  -8.832 -32.754  1.00 40.620          H  
ATOM  18856  N   THR B1173      19.490 -11.954 -31.493  1.00 25.580          N  
ATOM  18857  CA  THR B1173      19.324 -13.399 -31.647  1.00 26.350          C  
ATOM  18858  C   THR B1173      18.239 -13.844 -32.639  1.00 27.050          C  
ATOM  18859  O   THR B1173      17.052 -13.494 -32.547  1.00 27.390          O  
ATOM  18860  CB  THR B1173      19.107 -14.048 -30.252  1.00 36.580          C  
ATOM  18861  OG1 THR B1173      20.262 -13.830 -29.429  1.00 36.580          O  
ATOM  18862  CG2 THR B1173      18.843 -15.539 -30.374  1.00 36.580          C  
ATOM  18863  H   THR B1173      18.733 -11.393 -31.081  1.00 30.700          H  
ATOM  18864  HA  THR B1173      20.260 -13.800 -32.026  1.00 31.620          H  
ATOM  18865  HB  THR B1173      18.293 -13.566 -29.771  1.00 43.900          H  
ATOM  18866  HG1 THR B1173      20.291 -12.902 -29.152  1.00 43.900          H  
ATOM  18867 1HG2 THR B1173      18.701 -15.959 -29.384  1.00 43.900          H  
ATOM  18868 2HG2 THR B1173      17.944 -15.713 -30.962  1.00 43.900          H  
ATOM  18869 3HG2 THR B1173      19.691 -16.020 -30.852  1.00 43.900          H  
ATOM  18870  N   LYS B1174      18.688 -14.625 -33.629  1.00 27.370          N  
ATOM  18871  CA  LYS B1174      17.855 -15.220 -34.679  1.00 28.080          C  
ATOM  18872  C   LYS B1174      16.890 -14.249 -35.355  1.00 28.750          C  
ATOM  18873  O   LYS B1174      15.755 -14.621 -35.652  1.00 29.380          O  
ATOM  18874  CB  LYS B1174      17.066 -16.401 -34.106  1.00 39.030          C  
ATOM  18875  CG  LYS B1174      17.929 -17.541 -33.580  1.00 39.030          C  
ATOM  18876  CD  LYS B1174      17.074 -18.682 -33.047  1.00 39.030          C  
ATOM  18877  CE  LYS B1174      17.933 -19.801 -32.468  1.00 39.030          C  
ATOM  18878  NZ  LYS B1174      17.105 -20.913 -31.913  1.00 39.030          N  
ATOM  18879  H   LYS B1174      19.680 -14.836 -33.639  1.00 32.840          H  
ATOM  18880  HA  LYS B1174      18.520 -15.600 -35.457  1.00 33.700          H  
ATOM  18881 1HB  LYS B1174      16.427 -16.053 -33.291  1.00 46.830          H  
ATOM  18882 2HB  LYS B1174      16.414 -16.809 -34.878  1.00 46.830          H  
ATOM  18883 1HG  LYS B1174      18.549 -17.918 -34.393  1.00 46.830          H  
ATOM  18884 2HG  LYS B1174      18.581 -17.183 -32.796  1.00 46.830          H  
ATOM  18885 1HD  LYS B1174      16.411 -18.302 -32.268  1.00 46.830          H  
ATOM  18886 2HD  LYS B1174      16.463 -19.085 -33.854  1.00 46.830          H  
ATOM  18887 1HE  LYS B1174      18.577 -20.197 -33.251  1.00 46.830          H  
ATOM  18888 2HE  LYS B1174      18.555 -19.393 -31.671  1.00 46.830          H  
ATOM  18889 1HZ  LYS B1174      17.711 -21.631 -31.540  1.00 46.830          H  
ATOM  18890 2HZ  LYS B1174      16.510 -20.561 -31.176  1.00 46.830          H  
ATOM  18891 3HZ  LYS B1174      16.532 -21.308 -32.646  1.00 46.830          H  
ATOM  18892  N   ASP B1175      17.324 -13.006 -35.567  1.00 28.670          N  
ATOM  18893  CA  ASP B1175      16.539 -11.950 -36.207  1.00 29.310          C  
ATOM  18894  C   ASP B1175      15.188 -11.630 -35.519  1.00 29.230          C  
ATOM  18895  O   ASP B1175      14.338 -10.955 -36.116  1.00 29.550          O  
ATOM  18896  CB  ASP B1175      16.281 -12.323 -37.672  1.00 40.780          C  
ATOM  18897  CG  ASP B1175      17.578 -12.525 -38.478  1.00 40.780          C  
ATOM  18898  OD1 ASP B1175      18.549 -11.843 -38.223  1.00 40.780          O  
ATOM  18899  OD2 ASP B1175      17.579 -13.368 -39.344  1.00 40.780          O  
ATOM  18900  H   ASP B1175      18.277 -12.780 -35.318  1.00 34.400          H  
ATOM  18901  HA  ASP B1175      17.140 -11.037 -36.189  1.00 35.170          H  
ATOM  18902 1HB  ASP B1175      15.679 -13.230 -37.726  1.00 48.930          H  
ATOM  18903 2HB  ASP B1175      15.709 -11.529 -38.146  1.00 48.930          H  
ATOM  18904  N   ARG B1176      14.955 -12.131 -34.295  1.00 28.870          N  
ATOM  18905  CA  ARG B1176      13.685 -11.881 -33.604  1.00 29.080          C  
ATOM  18906  C   ARG B1176      13.768 -11.570 -32.105  1.00 28.690          C  
ATOM  18907  O   ARG B1176      12.890 -10.885 -31.573  1.00 28.950          O  
ATOM  18908  CB  ARG B1176      12.743 -13.075 -33.766  1.00 40.630          C  
ATOM  18909  CG  ARG B1176      12.252 -13.383 -35.204  1.00 40.630          C  
ATOM  18910  CD  ARG B1176      11.313 -12.336 -35.729  1.00 40.630          C  
ATOM  18911  NE  ARG B1176      10.828 -12.649 -37.072  1.00 40.630          N  
ATOM  18912  CZ  ARG B1176      11.426 -12.296 -38.242  1.00 40.630          C  
ATOM  18913  NH1 ARG B1176      12.560 -11.614 -38.267  1.00 40.630          N  
ATOM  18914  NH2 ARG B1176      10.853 -12.646 -39.386  1.00 40.630          N  
ATOM  18915  H   ARG B1176      15.684 -12.685 -33.840  1.00 34.640          H  
ATOM  18916  HA  ARG B1176      13.229 -11.014 -34.072  1.00 34.900          H  
ATOM  18917 1HB  ARG B1176      13.254 -13.969 -33.409  1.00 48.750          H  
ATOM  18918 2HB  ARG B1176      11.866 -12.930 -33.140  1.00 48.750          H  
ATOM  18919 1HG  ARG B1176      13.100 -13.467 -35.878  1.00 48.750          H  
ATOM  18920 2HG  ARG B1176      11.716 -14.331 -35.195  1.00 48.750          H  
ATOM  18921 1HD  ARG B1176      10.450 -12.274 -35.066  1.00 48.750          H  
ATOM  18922 2HD  ARG B1176      11.796 -11.370 -35.764  1.00 48.750          H  
ATOM  18923  HE  ARG B1176       9.963 -13.169 -37.134  1.00 48.750          H  
ATOM  18924 1HH1 ARG B1176      13.040 -11.334 -37.392  1.00 48.750          H  
ATOM  18925 2HH1 ARG B1176      12.978 -11.365 -39.149  1.00 48.750          H  
ATOM  18926 1HH2 ARG B1176       9.985 -13.166 -39.380  1.00 48.750          H  
ATOM  18927 2HH2 ARG B1176      11.279 -12.393 -40.265  1.00 48.750          H  
ATOM  18928  N   LYS B1177      14.750 -12.136 -31.410  1.00 28.220          N  
ATOM  18929  CA  LYS B1177      14.844 -12.027 -29.966  1.00 27.820          C  
ATOM  18930  C   LYS B1177      15.681 -10.823 -29.539  1.00 26.810          C  
ATOM  18931  O   LYS B1177      16.667 -10.447 -30.194  1.00 26.460          O  
ATOM  18932  CB  LYS B1177      15.340 -13.358 -29.393  1.00 39.110          C  
ATOM  18933  CG  LYS B1177      15.528 -13.429 -27.869  1.00 39.110          C  
ATOM  18934  CD  LYS B1177      15.941 -14.839 -27.431  1.00 39.110          C  
ATOM  18935  CE  LYS B1177      16.151 -14.920 -25.922  1.00 39.110          C  
ATOM  18936  NZ  LYS B1177      16.560 -16.289 -25.488  1.00 39.110          N  
ATOM  18937  H   LYS B1177      15.480 -12.665 -31.881  1.00 33.860          H  
ATOM  18938  HA  LYS B1177      13.839 -11.868 -29.575  1.00 33.380          H  
ATOM  18939 1HB  LYS B1177      14.594 -14.116 -29.628  1.00 46.930          H  
ATOM  18940 2HB  LYS B1177      16.216 -13.654 -29.897  1.00 46.930          H  
ATOM  18941 1HG  LYS B1177      16.319 -12.734 -27.567  1.00 46.930          H  
ATOM  18942 2HG  LYS B1177      14.604 -13.151 -27.366  1.00 46.930          H  
ATOM  18943 1HD  LYS B1177      15.176 -15.557 -27.728  1.00 46.930          H  
ATOM  18944 2HD  LYS B1177      16.873 -15.104 -27.925  1.00 46.930          H  
ATOM  18945 1HE  LYS B1177      16.928 -14.211 -25.634  1.00 46.930          H  
ATOM  18946 2HE  LYS B1177      15.224 -14.653 -25.417  1.00 46.930          H  
ATOM  18947 1HZ  LYS B1177      16.691 -16.302 -24.485  1.00 46.930          H  
ATOM  18948 2HZ  LYS B1177      15.842 -16.954 -25.741  1.00 46.930          H  
ATOM  18949 3HZ  LYS B1177      17.428 -16.543 -25.942  1.00 46.930          H  
ATOM  18950  N   THR B1178      15.305 -10.277 -28.381  1.00 26.420          N  
ATOM  18951  CA  THR B1178      15.914  -9.121 -27.747  1.00 25.510          C  
ATOM  18952  C   THR B1178      17.422  -9.137 -27.828  1.00 24.580          C  
ATOM  18953  O   THR B1178      18.075 -10.150 -27.572  1.00 24.750          O  
ATOM  18954  CB  THR B1178      15.476  -9.050 -26.266  1.00 36.080          C  
ATOM  18955  OG1 THR B1178      14.041  -8.983 -26.205  1.00 36.080          O  
ATOM  18956  CG2 THR B1178      16.061  -7.810 -25.580  1.00 36.080          C  
ATOM  18957  H   THR B1178      14.494 -10.658 -27.915  1.00 31.700          H  
ATOM  18958  HA  THR B1178      15.559  -8.227 -28.259  1.00 30.610          H  
ATOM  18959  HB  THR B1178      15.814  -9.946 -25.746  1.00 43.290          H  
ATOM  18960  HG1 THR B1178      13.755  -9.084 -25.289  1.00 43.290          H  
ATOM  18961 1HG2 THR B1178      15.726  -7.785 -24.545  1.00 43.290          H  
ATOM  18962 2HG2 THR B1178      17.150  -7.841 -25.593  1.00 43.290          H  
ATOM  18963 3HG2 THR B1178      15.719  -6.913 -26.091  1.00 43.290          H  
ATOM  18964  N   VAL B1179      17.959  -7.982 -28.194  1.00 23.660          N  
ATOM  18965  CA  VAL B1179      19.381  -7.792 -28.345  1.00 22.760          C  
ATOM  18966  C   VAL B1179      20.033  -7.603 -26.989  1.00 22.340          C  
ATOM  18967  O   VAL B1179      19.627  -6.727 -26.222  1.00 22.390          O  
ATOM  18968  CB  VAL B1179      19.622  -6.519 -29.186  1.00 32.220          C  
ATOM  18969  CG1 VAL B1179      21.086  -6.230 -29.332  1.00 32.220          C  
ATOM  18970  CG2 VAL B1179      18.987  -6.668 -30.536  1.00 32.220          C  
ATOM  18971  H   VAL B1179      17.333  -7.211 -28.365  1.00 28.390          H  
ATOM  18972  HA  VAL B1179      19.805  -8.665 -28.833  1.00 27.310          H  
ATOM  18973  HB  VAL B1179      19.175  -5.675 -28.667  1.00 38.670          H  
ATOM  18974 1HG1 VAL B1179      21.188  -5.322 -29.906  1.00 38.670          H  
ATOM  18975 2HG1 VAL B1179      21.563  -6.096 -28.364  1.00 38.670          H  
ATOM  18976 3HG1 VAL B1179      21.557  -7.047 -29.854  1.00 38.670          H  
ATOM  18977 1HG2 VAL B1179      19.144  -5.760 -31.117  1.00 38.670          H  
ATOM  18978 2HG2 VAL B1179      19.431  -7.480 -31.035  1.00 38.670          H  
ATOM  18979 3HG2 VAL B1179      17.921  -6.852 -30.436  1.00 38.670          H  
ATOM  18980  N   LYS B1180      21.034  -8.415 -26.690  1.00 22.080          N  
ATOM  18981  CA  LYS B1180      21.762  -8.260 -25.445  1.00 21.670          C  
ATOM  18982  C   LYS B1180      22.879  -7.270 -25.706  1.00 20.770          C  
ATOM  18983  O   LYS B1180      23.458  -7.239 -26.793  1.00 20.560          O  
ATOM  18984  CB  LYS B1180      22.285  -9.602 -24.910  1.00 30.500          C  
ATOM  18985  CG  LYS B1180      23.072  -9.509 -23.587  1.00 30.500          C  
ATOM  18986  CD  LYS B1180      23.487 -10.884 -23.077  1.00 30.500          C  
ATOM  18987  CE  LYS B1180      24.330 -10.764 -21.812  1.00 30.500          C  
ATOM  18988  NZ  LYS B1180      24.742 -12.099 -21.287  1.00 30.500          N  
ATOM  18989  H   LYS B1180      21.302  -9.135 -27.368  1.00 26.500          H  
ATOM  18990  HA  LYS B1180      21.098  -7.830 -24.694  1.00 26.000          H  
ATOM  18991 1HB  LYS B1180      21.434 -10.258 -24.728  1.00 36.600          H  
ATOM  18992 2HB  LYS B1180      22.896 -10.087 -25.639  1.00 36.600          H  
ATOM  18993 1HG  LYS B1180      23.980  -8.919 -23.732  1.00 36.600          H  
ATOM  18994 2HG  LYS B1180      22.459  -9.019 -22.831  1.00 36.600          H  
ATOM  18995 1HD  LYS B1180      22.597 -11.478 -22.859  1.00 36.600          H  
ATOM  18996 2HD  LYS B1180      24.067 -11.397 -23.841  1.00 36.600          H  
ATOM  18997 1HE  LYS B1180      25.224 -10.182 -22.037  1.00 36.600          H  
ATOM  18998 2HE  LYS B1180      23.754 -10.245 -21.047  1.00 36.600          H  
ATOM  18999 1HZ  LYS B1180      25.299 -11.976 -20.451  1.00 36.600          H  
ATOM  19000 2HZ  LYS B1180      23.920 -12.644 -21.064  1.00 36.600          H  
ATOM  19001 3HZ  LYS B1180      25.287 -12.584 -21.983  1.00 36.600          H  
ATOM  19002  N   TYR B1181      23.218  -6.452 -24.733  1.00 20.340          N  
ATOM  19003  CA  TYR B1181      24.331  -5.560 -24.982  1.00 19.560          C  
ATOM  19004  C   TYR B1181      25.511  -5.791 -24.071  1.00 19.390          C  
ATOM  19005  O   TYR B1181      25.352  -6.102 -22.889  1.00 19.640          O  
ATOM  19006  CB  TYR B1181      23.866  -4.121 -24.914  1.00 27.700          C  
ATOM  19007  CG  TYR B1181      22.985  -3.706 -26.073  1.00 27.700          C  
ATOM  19008  CD1 TYR B1181      21.619  -3.923 -26.050  1.00 27.700          C  
ATOM  19009  CD2 TYR B1181      23.569  -3.087 -27.168  1.00 27.700          C  
ATOM  19010  CE1 TYR B1181      20.845  -3.528 -27.116  1.00 27.700          C  
ATOM  19011  CE2 TYR B1181      22.797  -2.690 -28.230  1.00 27.700          C  
ATOM  19012  CZ  TYR B1181      21.441  -2.908 -28.211  1.00 27.700          C  
ATOM  19013  OH  TYR B1181      20.669  -2.508 -29.278  1.00 27.700          O  
ATOM  19014  H   TYR B1181      22.732  -6.454 -23.846  1.00 24.410          H  
ATOM  19015  HA  TYR B1181      24.689  -5.733 -25.987  1.00 23.470          H  
ATOM  19016 1HB  TYR B1181      23.321  -3.948 -23.984  1.00 33.240          H  
ATOM  19017 2HB  TYR B1181      24.722  -3.503 -24.911  1.00 33.240          H  
ATOM  19018  HD1 TYR B1181      21.152  -4.411 -25.194  1.00 33.240          H  
ATOM  19019  HD2 TYR B1181      24.649  -2.911 -27.185  1.00 33.240          H  
ATOM  19020  HE1 TYR B1181      19.770  -3.705 -27.098  1.00 33.240          H  
ATOM  19021  HE2 TYR B1181      23.259  -2.202 -29.087  1.00 33.240          H  
ATOM  19022  HH  TYR B1181      19.753  -2.743 -29.115  1.00 33.240          H  
ATOM  19023  N   LEU B1182      26.698  -5.612 -24.648  1.00 19.070          N  
ATOM  19024  CA  LEU B1182      27.951  -5.720 -23.903  1.00 19.000          C  
ATOM  19025  C   LEU B1182      28.649  -4.386 -23.863  1.00 18.320          C  
ATOM  19026  O   LEU B1182      28.710  -3.674 -24.869  1.00 18.060          O  
ATOM  19027  CB  LEU B1182      28.892  -6.708 -24.563  1.00 26.630          C  
ATOM  19028  CG  LEU B1182      28.343  -8.074 -24.826  1.00 26.630          C  
ATOM  19029  CD1 LEU B1182      29.427  -8.860 -25.542  1.00 26.630          C  
ATOM  19030  CD2 LEU B1182      27.883  -8.740 -23.519  1.00 26.630          C  
ATOM  19031  H   LEU B1182      26.689  -5.387 -25.649  1.00 22.880          H  
ATOM  19032  HA  LEU B1182      27.747  -6.014 -22.874  1.00 22.800          H  
ATOM  19033 1HB  LEU B1182      29.231  -6.285 -25.483  1.00 31.950          H  
ATOM  19034 2HB  LEU B1182      29.759  -6.824 -23.910  1.00 31.950          H  
ATOM  19035  HG  LEU B1182      27.493  -7.990 -25.479  1.00 31.950          H  
ATOM  19036 1HD1 LEU B1182      29.078  -9.849 -25.786  1.00 31.950          H  
ATOM  19037 2HD1 LEU B1182      29.714  -8.350 -26.460  1.00 31.950          H  
ATOM  19038 3HD1 LEU B1182      30.274  -8.922 -24.884  1.00 31.950          H  
ATOM  19039 1HD2 LEU B1182      27.479  -9.717 -23.729  1.00 31.950          H  
ATOM  19040 2HD2 LEU B1182      28.725  -8.831 -22.841  1.00 31.950          H  
ATOM  19041 3HD2 LEU B1182      27.106  -8.148 -23.043  1.00 31.950          H  
ATOM  19042  N   TRP B1183      29.241  -4.060 -22.727  1.00 18.230          N  
ATOM  19043  CA  TRP B1183      29.942  -2.791 -22.617  1.00 17.720          C  
ATOM  19044  C   TRP B1183      31.301  -2.732 -23.287  1.00 17.890          C  
ATOM  19045  O   TRP B1183      31.651  -1.678 -23.830  1.00 17.860          O  
ATOM  19046  CB  TRP B1183      30.058  -2.379 -21.154  1.00 25.010          C  
ATOM  19047  CG  TRP B1183      28.808  -1.754 -20.676  1.00 25.010          C  
ATOM  19048  CD1 TRP B1183      27.867  -2.279 -19.849  1.00 25.010          C  
ATOM  19049  CD2 TRP B1183      28.349  -0.432 -21.023  1.00 25.010          C  
ATOM  19050  NE1 TRP B1183      26.847  -1.377 -19.668  1.00 25.010          N  
ATOM  19051  CE2 TRP B1183      27.130  -0.242 -20.386  1.00 25.010          C  
ATOM  19052  CE3 TRP B1183      28.874   0.591 -21.818  1.00 25.010          C  
ATOM  19053  CZ2 TRP B1183      26.411   0.928 -20.527  1.00 25.010          C  
ATOM  19054  CZ3 TRP B1183      28.156   1.754 -21.964  1.00 25.010          C  
ATOM  19055  CH2 TRP B1183      26.957   1.922 -21.340  1.00 25.010          C  
ATOM  19056  H   TRP B1183      29.202  -4.717 -21.935  1.00 21.880          H  
ATOM  19057  HA  TRP B1183      29.320  -2.044 -23.098  1.00 21.260          H  
ATOM  19058 1HB  TRP B1183      30.268  -3.261 -20.540  1.00 30.010          H  
ATOM  19059 2HB  TRP B1183      30.880  -1.679 -21.028  1.00 30.010          H  
ATOM  19060  HD1 TRP B1183      27.911  -3.276 -19.400  1.00 30.010          H  
ATOM  19061  HE1 TRP B1183      26.023  -1.524 -19.101  1.00 30.010          H  
ATOM  19062  HE3 TRP B1183      29.831   0.466 -22.327  1.00 30.010          H  
ATOM  19063  HZ2 TRP B1183      25.451   1.084 -20.035  1.00 30.010          H  
ATOM  19064  HZ3 TRP B1183      28.561   2.532 -22.588  1.00 30.010          H  
ATOM  19065  HH2 TRP B1183      26.417   2.861 -21.486  1.00 30.010          H  
ATOM  19066  N   SER B1184      32.036  -3.847 -23.295  1.00 18.180          N  
ATOM  19067  CA  SER B1184      33.376  -3.872 -23.881  1.00 18.500          C  
ATOM  19068  C   SER B1184      33.829  -5.293 -24.227  1.00 19.210          C  
ATOM  19069  O   SER B1184      33.140  -6.289 -23.943  1.00 19.480          O  
ATOM  19070  CB  SER B1184      34.410  -3.269 -22.950  1.00 25.770          C  
ATOM  19071  OG  SER B1184      34.711  -4.142 -21.906  1.00 25.770          O  
ATOM  19072  H   SER B1184      31.671  -4.676 -22.842  1.00 21.820          H  
ATOM  19073  HA  SER B1184      33.355  -3.279 -24.789  1.00 22.200          H  
ATOM  19074 1HB  SER B1184      35.316  -3.030 -23.506  1.00 30.930          H  
ATOM  19075 2HB  SER B1184      34.026  -2.334 -22.544  1.00 30.930          H  
ATOM  19076  HG  SER B1184      35.270  -3.636 -21.300  1.00 30.930          H  
ATOM  19077  N   ASP B1185      35.037  -5.375 -24.804  1.00 19.610          N  
ATOM  19078  CA  ASP B1185      35.698  -6.624 -25.195  1.00 20.340          C  
ATOM  19079  C   ASP B1185      35.934  -7.542 -23.995  1.00 20.650          C  
ATOM  19080  O   ASP B1185      36.124  -8.755 -24.146  1.00 21.170          O  
ATOM  19081  CB  ASP B1185      37.053  -6.331 -25.843  1.00 28.180          C  
ATOM  19082  CG  ASP B1185      36.964  -5.703 -27.229  1.00 28.180          C  
ATOM  19083  OD1 ASP B1185      35.906  -5.700 -27.808  1.00 28.180          O  
ATOM  19084  OD2 ASP B1185      37.961  -5.214 -27.688  1.00 28.180          O  
ATOM  19085  H   ASP B1185      35.530  -4.512 -24.994  1.00 23.530          H  
ATOM  19086  HA  ASP B1185      35.064  -7.140 -25.914  1.00 24.410          H  
ATOM  19087 1HB  ASP B1185      37.626  -5.669 -25.194  1.00 33.820          H  
ATOM  19088 2HB  ASP B1185      37.615  -7.262 -25.927  1.00 33.820          H  
ATOM  19089  N   LEU B1186      35.972  -6.945 -22.797  1.00 20.430          N  
ATOM  19090  CA  LEU B1186      36.204  -7.684 -21.572  1.00 20.840          C  
ATOM  19091  C   LEU B1186      35.071  -8.662 -21.331  1.00 20.840          C  
ATOM  19092  O   LEU B1186      35.275  -9.713 -20.726  1.00 21.430          O  
ATOM  19093  CB  LEU B1186      36.317  -6.729 -20.379  1.00 29.010          C  
ATOM  19094  CG  LEU B1186      37.553  -5.781 -20.346  1.00 29.010          C  
ATOM  19095  CD1 LEU B1186      37.383  -4.802 -19.194  1.00 29.010          C  
ATOM  19096  CD2 LEU B1186      38.847  -6.586 -20.176  1.00 29.010          C  
ATOM  19097  H   LEU B1186      35.780  -5.947 -22.733  1.00 24.520          H  
ATOM  19098  HA  LEU B1186      37.117  -8.262 -21.680  1.00 25.010          H  
ATOM  19099 1HB  LEU B1186      35.420  -6.113 -20.353  1.00 34.810          H  
ATOM  19100 2HB  LEU B1186      36.336  -7.327 -19.469  1.00 34.810          H  
ATOM  19101  HG  LEU B1186      37.603  -5.214 -21.274  1.00 34.810          H  
ATOM  19102 1HD1 LEU B1186      38.233  -4.121 -19.166  1.00 34.810          H  
ATOM  19103 2HD1 LEU B1186      36.467  -4.229 -19.333  1.00 34.810          H  
ATOM  19104 3HD1 LEU B1186      37.327  -5.350 -18.254  1.00 34.810          H  
ATOM  19105 1HD2 LEU B1186      39.694  -5.901 -20.148  1.00 34.810          H  
ATOM  19106 2HD2 LEU B1186      38.807  -7.149 -19.243  1.00 34.810          H  
ATOM  19107 3HD2 LEU B1186      38.981  -7.273 -21.004  1.00 34.810          H  
ATOM  19108  N   GLU B1187      33.855  -8.303 -21.755  1.00 20.250          N  
ATOM  19109  CA  GLU B1187      32.724  -9.182 -21.585  1.00 20.310          C  
ATOM  19110  C   GLU B1187      32.660 -10.120 -22.783  1.00 20.730          C  
ATOM  19111  O   GLU B1187      32.532 -11.342 -22.612  1.00 21.240          O  
ATOM  19112  CB  GLU B1187      31.439  -8.369 -21.431  1.00 28.410          C  
ATOM  19113  CG  GLU B1187      31.363  -7.557 -20.120  1.00 28.410          C  
ATOM  19114  CD  GLU B1187      30.144  -6.661 -20.034  1.00 28.410          C  
ATOM  19115  OE1 GLU B1187      29.688  -6.228 -21.066  1.00 28.410          O  
ATOM  19116  OE2 GLU B1187      29.678  -6.417 -18.954  1.00 28.410          O  
ATOM  19117  H   GLU B1187      33.701  -7.428 -22.257  1.00 24.300          H  
ATOM  19118  HA  GLU B1187      32.869  -9.779 -20.684  1.00 24.370          H  
ATOM  19119 1HB  GLU B1187      31.345  -7.678 -22.269  1.00 34.090          H  
ATOM  19120 2HB  GLU B1187      30.585  -9.039 -21.457  1.00 34.090          H  
ATOM  19121 1HG  GLU B1187      31.353  -8.252 -19.279  1.00 34.090          H  
ATOM  19122 2HG  GLU B1187      32.264  -6.947 -20.037  1.00 34.090          H  
ATOM  19123  N   LEU B1188      32.844  -9.557 -23.996  1.00 20.640          N  
ATOM  19124  CA  LEU B1188      32.725 -10.354 -25.222  1.00 21.120          C  
ATOM  19125  C   LEU B1188      33.577 -11.595 -25.193  1.00 21.940          C  
ATOM  19126  O   LEU B1188      33.125 -12.666 -25.596  1.00 22.450          O  
ATOM  19127  CB  LEU B1188      33.040  -9.568 -26.500  1.00 29.380          C  
ATOM  19128  CG  LEU B1188      32.813 -10.390 -27.859  1.00 29.380          C  
ATOM  19129  CD1 LEU B1188      32.376  -9.463 -28.936  1.00 29.380          C  
ATOM  19130  CD2 LEU B1188      34.130 -11.057 -28.342  1.00 29.380          C  
ATOM  19131  H   LEU B1188      32.979  -8.541 -24.054  1.00 24.770          H  
ATOM  19132  HA  LEU B1188      31.698 -10.662 -25.304  1.00 25.340          H  
ATOM  19133 1HB  LEU B1188      32.429  -8.669 -26.526  1.00 35.250          H  
ATOM  19134 2HB  LEU B1188      34.086  -9.269 -26.468  1.00 35.250          H  
ATOM  19135  HG  LEU B1188      32.042 -11.148 -27.701  1.00 35.250          H  
ATOM  19136 1HD1 LEU B1188      32.222 -10.013 -29.860  1.00 35.250          H  
ATOM  19137 2HD1 LEU B1188      31.447  -8.972 -28.649  1.00 35.250          H  
ATOM  19138 3HD1 LEU B1188      33.152  -8.742 -29.086  1.00 35.250          H  
ATOM  19139 1HD2 LEU B1188      33.934 -11.587 -29.275  1.00 35.250          H  
ATOM  19140 2HD2 LEU B1188      34.878 -10.285 -28.515  1.00 35.250          H  
ATOM  19141 3HD2 LEU B1188      34.521 -11.761 -27.632  1.00 35.250          H  
ATOM  19142  N   GLU B1189      34.810 -11.494 -24.721  1.00 22.130          N  
ATOM  19143  CA  GLU B1189      35.661 -12.675 -24.714  1.00 22.940          C  
ATOM  19144  C   GLU B1189      34.978 -13.910 -24.090  1.00 23.200          C  
ATOM  19145  O   GLU B1189      35.215 -15.030 -24.542  1.00 23.880          O  
ATOM  19146  CB  GLU B1189      36.974 -12.374 -23.990  1.00 31.790          C  
ATOM  19147  CG  GLU B1189      37.985 -13.534 -23.965  1.00 31.790          C  
ATOM  19148  CD  GLU B1189      38.515 -13.918 -25.332  1.00 31.790          C  
ATOM  19149  OE1 GLU B1189      38.437 -13.124 -26.247  1.00 31.790          O  
ATOM  19150  OE2 GLU B1189      38.998 -15.018 -25.463  1.00 31.790          O  
ATOM  19151  H   GLU B1189      35.182 -10.586 -24.412  1.00 26.560          H  
ATOM  19152  HA  GLU B1189      35.900 -12.916 -25.750  1.00 27.530          H  
ATOM  19153 1HB  GLU B1189      37.453 -11.513 -24.457  1.00 38.150          H  
ATOM  19154 2HB  GLU B1189      36.754 -12.098 -22.956  1.00 38.150          H  
ATOM  19155 1HG  GLU B1189      38.826 -13.236 -23.343  1.00 38.150          H  
ATOM  19156 2HG  GLU B1189      37.526 -14.406 -23.500  1.00 38.150          H  
ATOM  19157  N   SER B1190      34.161 -13.741 -23.038  1.00 22.730          N  
ATOM  19158  CA  SER B1190      33.509 -14.901 -22.430  1.00 23.070          C  
ATOM  19159  C   SER B1190      32.211 -15.230 -23.169  1.00 23.290          C  
ATOM  19160  O   SER B1190      31.848 -16.393 -23.347  1.00 23.970          O  
ATOM  19161  CB  SER B1190      33.211 -14.642 -20.964  1.00 32.160          C  
ATOM  19162  OG  SER B1190      34.392 -14.510 -20.215  1.00 32.160          O  
ATOM  19163  H   SER B1190      33.944 -12.809 -22.679  1.00 27.280          H  
ATOM  19164  HA  SER B1190      34.179 -15.758 -22.509  1.00 27.680          H  
ATOM  19165 1HB  SER B1190      32.621 -13.728 -20.879  1.00 38.590          H  
ATOM  19166 2HB  SER B1190      32.613 -15.459 -20.566  1.00 38.590          H  
ATOM  19167  HG  SER B1190      34.114 -14.298 -19.321  1.00 38.590          H  
ATOM  19168  N   VAL B1191      31.547 -14.197 -23.681  1.00 22.780          N  
ATOM  19169  CA  VAL B1191      30.279 -14.340 -24.406  1.00 23.030          C  
ATOM  19170  C   VAL B1191      30.495 -15.213 -25.626  1.00 23.760          C  
ATOM  19171  O   VAL B1191      29.684 -16.091 -25.938  1.00 24.390          O  
ATOM  19172  CB  VAL B1191      29.776 -12.957 -24.839  1.00 32.140          C  
ATOM  19173  CG1 VAL B1191      28.601 -13.041 -25.767  1.00 32.140          C  
ATOM  19174  CG2 VAL B1191      29.409 -12.176 -23.607  1.00 32.140          C  
ATOM  19175  H   VAL B1191      31.921 -13.265 -23.483  1.00 27.340          H  
ATOM  19176  HA  VAL B1191      29.548 -14.812 -23.750  1.00 27.640          H  
ATOM  19177  HB  VAL B1191      30.555 -12.474 -25.378  1.00 38.570          H  
ATOM  19178 1HG1 VAL B1191      28.312 -12.057 -26.054  1.00 38.570          H  
ATOM  19179 2HG1 VAL B1191      28.856 -13.603 -26.664  1.00 38.570          H  
ATOM  19180 3HG1 VAL B1191      27.783 -13.520 -25.254  1.00 38.570          H  
ATOM  19181 1HG2 VAL B1191      29.096 -11.210 -23.889  1.00 38.570          H  
ATOM  19182 2HG2 VAL B1191      28.606 -12.688 -23.084  1.00 38.570          H  
ATOM  19183 3HG2 VAL B1191      30.260 -12.095 -22.952  1.00 38.570          H  
ATOM  19184  N   LYS B1192      31.607 -14.950 -26.294  1.00 23.760          N  
ATOM  19185  CA  LYS B1192      32.099 -15.599 -27.495  1.00 24.530          C  
ATOM  19186  C   LYS B1192      32.181 -17.115 -27.374  1.00 25.290          C  
ATOM  19187  O   LYS B1192      32.180 -17.813 -28.384  1.00 26.010          O  
ATOM  19188  CB  LYS B1192      33.486 -15.042 -27.833  1.00 34.030          C  
ATOM  19189  CG  LYS B1192      34.119 -15.574 -29.125  1.00 34.030          C  
ATOM  19190  CD  LYS B1192      35.441 -14.850 -29.460  1.00 34.030          C  
ATOM  19191  CE  LYS B1192      36.621 -15.345 -28.595  1.00 34.030          C  
ATOM  19192  NZ  LYS B1192      37.919 -14.734 -29.032  1.00 34.030          N  
ATOM  19193  H   LYS B1192      32.177 -14.186 -25.925  1.00 28.510          H  
ATOM  19194  HA  LYS B1192      31.414 -15.364 -28.311  1.00 29.440          H  
ATOM  19195 1HB  LYS B1192      33.422 -13.962 -27.908  1.00 40.840          H  
ATOM  19196 2HB  LYS B1192      34.158 -15.266 -27.003  1.00 40.840          H  
ATOM  19197 1HG  LYS B1192      34.333 -16.638 -29.013  1.00 40.840          H  
ATOM  19198 2HG  LYS B1192      33.417 -15.450 -29.950  1.00 40.840          H  
ATOM  19199 1HD  LYS B1192      35.682 -15.008 -30.512  1.00 40.840          H  
ATOM  19200 2HD  LYS B1192      35.318 -13.782 -29.293  1.00 40.840          H  
ATOM  19201 1HE  LYS B1192      36.452 -15.093 -27.544  1.00 40.840          H  
ATOM  19202 2HE  LYS B1192      36.692 -16.427 -28.691  1.00 40.840          H  
ATOM  19203 1HZ  LYS B1192      38.688 -15.094 -28.467  1.00 40.840          H  
ATOM  19204 2HZ  LYS B1192      38.091 -14.966 -29.996  1.00 40.840          H  
ATOM  19205 3HZ  LYS B1192      37.871 -13.726 -28.929  1.00 40.840          H  
ATOM  19206  N   LEU B1193      32.322 -17.633 -26.152  1.00 25.200          N  
ATOM  19207  CA  LEU B1193      32.475 -19.059 -25.939  1.00 25.950          C  
ATOM  19208  C   LEU B1193      31.126 -19.754 -25.775  1.00 26.300          C  
ATOM  19209  O   LEU B1193      31.061 -20.977 -25.621  1.00 27.120          O  
ATOM  19210  CB  LEU B1193      33.320 -19.261 -24.680  1.00 36.030          C  
ATOM  19211  CG  LEU B1193      34.750 -18.631 -24.716  1.00 36.030          C  
ATOM  19212  CD1 LEU B1193      35.392 -18.806 -23.355  1.00 36.030          C  
ATOM  19213  CD2 LEU B1193      35.606 -19.270 -25.818  1.00 36.030          C  
ATOM  19214  H   LEU B1193      32.284 -17.030 -25.325  1.00 30.240          H  
ATOM  19215  HA  LEU B1193      32.962 -19.495 -26.807  1.00 31.140          H  
ATOM  19216 1HB  LEU B1193      32.783 -18.813 -23.841  1.00 43.240          H  
ATOM  19217 2HB  LEU B1193      33.421 -20.328 -24.495  1.00 43.240          H  
ATOM  19218  HG  LEU B1193      34.666 -17.557 -24.909  1.00 43.240          H  
ATOM  19219 1HD1 LEU B1193      36.380 -18.342 -23.359  1.00 43.240          H  
ATOM  19220 2HD1 LEU B1193      34.770 -18.322 -22.599  1.00 43.240          H  
ATOM  19221 3HD1 LEU B1193      35.486 -19.865 -23.126  1.00 43.240          H  
ATOM  19222 1HD2 LEU B1193      36.593 -18.806 -25.814  1.00 43.240          H  
ATOM  19223 2HD2 LEU B1193      35.705 -20.339 -25.632  1.00 43.240          H  
ATOM  19224 3HD2 LEU B1193      35.149 -19.112 -26.791  1.00 43.240          H  
ATOM  19225  N   LYS B1194      30.050 -18.970 -25.773  1.00 25.740          N  
ATOM  19226  CA  LYS B1194      28.705 -19.502 -25.643  1.00 26.120          C  
ATOM  19227  C   LYS B1194      27.944 -19.216 -26.931  1.00 26.420          C  
ATOM  19228  O   LYS B1194      27.312 -20.102 -27.517  1.00 27.140          O  
ATOM  19229  CB  LYS B1194      27.990 -18.867 -24.445  1.00 36.420          C  
ATOM  19230  CG  LYS B1194      28.669 -19.088 -23.075  1.00 36.420          C  
ATOM  19231  CD  LYS B1194      28.698 -20.564 -22.661  1.00 36.420          C  
ATOM  19232  CE  LYS B1194      29.269 -20.730 -21.258  1.00 36.420          C  
ATOM  19233  NZ  LYS B1194      29.331 -22.164 -20.845  1.00 36.420          N  
ATOM  19234  H   LYS B1194      30.165 -17.965 -25.889  1.00 30.890          H  
ATOM  19235  HA  LYS B1194      28.751 -20.581 -25.521  1.00 31.340          H  
ATOM  19236 1HB  LYS B1194      27.931 -17.786 -24.599  1.00 43.700          H  
ATOM  19237 2HB  LYS B1194      26.970 -19.243 -24.387  1.00 43.700          H  
ATOM  19238 1HG  LYS B1194      29.696 -18.712 -23.126  1.00 43.700          H  
ATOM  19239 2HG  LYS B1194      28.136 -18.516 -22.317  1.00 43.700          H  
ATOM  19240 1HD  LYS B1194      27.691 -20.978 -22.695  1.00 43.700          H  
ATOM  19241 2HD  LYS B1194      29.332 -21.125 -23.347  1.00 43.700          H  
ATOM  19242 1HE  LYS B1194      30.275 -20.311 -21.234  1.00 43.700          H  
ATOM  19243 2HE  LYS B1194      28.642 -20.187 -20.551  1.00 43.700          H  
ATOM  19244 1HZ  LYS B1194      29.716 -22.231 -19.913  1.00 43.700          H  
ATOM  19245 2HZ  LYS B1194      28.401 -22.560 -20.853  1.00 43.700          H  
ATOM  19246 3HZ  LYS B1194      29.920 -22.675 -21.489  1.00 43.700          H  
ATOM  19247  N   LEU B1195      28.081 -17.990 -27.437  1.00 25.930          N  
ATOM  19248  CA  LEU B1195      27.409 -17.552 -28.657  1.00 26.220          C  
ATOM  19249  C   LEU B1195      28.259 -17.947 -29.871  1.00 26.740          C  
ATOM  19250  O   LEU B1195      28.664 -17.117 -30.691  1.00 26.610          O  
ATOM  19251  CB  LEU B1195      27.165 -16.030 -28.583  1.00 36.590          C  
ATOM  19252  CG  LEU B1195      25.879 -15.544 -27.811  1.00 36.590          C  
ATOM  19253  CD1 LEU B1195      25.993 -15.867 -26.325  1.00 36.590          C  
ATOM  19254  CD2 LEU B1195      25.699 -14.034 -28.053  1.00 36.590          C  
ATOM  19255  H   LEU B1195      28.636 -17.310 -26.919  1.00 31.120          H  
ATOM  19256  HA  LEU B1195      26.447 -18.057 -28.732  1.00 31.460          H  
ATOM  19257 1HB  LEU B1195      28.023 -15.586 -28.079  1.00 43.910          H  
ATOM  19258 2HB  LEU B1195      27.130 -15.631 -29.560  1.00 43.910          H  
ATOM  19259  HG  LEU B1195      25.009 -16.059 -28.183  1.00 43.910          H  
ATOM  19260 1HD1 LEU B1195      25.099 -15.519 -25.812  1.00 43.910          H  
ATOM  19261 2HD1 LEU B1195      26.077 -16.933 -26.180  1.00 43.910          H  
ATOM  19262 3HD1 LEU B1195      26.857 -15.389 -25.910  1.00 43.910          H  
ATOM  19263 1HD2 LEU B1195      24.803 -13.684 -27.538  1.00 43.910          H  
ATOM  19264 2HD2 LEU B1195      26.558 -13.496 -27.685  1.00 43.910          H  
ATOM  19265 3HD2 LEU B1195      25.592 -13.853 -29.112  1.00 43.910          H  
ATOM  19266  N   ASN B1196      28.463 -19.258 -29.988  1.00 27.420          N  
ATOM  19267  CA  ASN B1196      29.322 -19.897 -30.982  1.00 28.050          C  
ATOM  19268  C   ASN B1196      28.880 -19.691 -32.421  1.00 28.270          C  
ATOM  19269  O   ASN B1196      29.705 -19.655 -33.331  1.00 28.470          O  
ATOM  19270  CB  ASN B1196      29.416 -21.380 -30.680  1.00 39.020          C  
ATOM  19271  CG  ASN B1196      30.287 -21.688 -29.483  1.00 39.020          C  
ATOM  19272  OD1 ASN B1196      31.193 -20.931 -29.134  1.00 39.020          O  
ATOM  19273  ND2 ASN B1196      30.019 -22.800 -28.848  1.00 39.020          N  
ATOM  19274  H   ASN B1196      28.016 -19.829 -29.268  1.00 32.900          H  
ATOM  19275  HA  ASN B1196      30.319 -19.460 -30.891  1.00 33.660          H  
ATOM  19276 1HB  ASN B1196      28.414 -21.771 -30.493  1.00 46.820          H  
ATOM  19277 2HB  ASN B1196      29.812 -21.903 -31.549  1.00 46.820          H  
ATOM  19278 1HD2 ASN B1196      30.561 -23.064 -28.047  1.00 46.820          H  
ATOM  19279 2HD2 ASN B1196      29.275 -23.391 -29.159  1.00 46.820          H  
ATOM  19280  N   ASN B1197      27.580 -19.558 -32.635  1.00 28.280          N  
ATOM  19281  CA  ASN B1197      27.027 -19.357 -33.959  1.00 28.600          C  
ATOM  19282  C   ASN B1197      26.560 -17.927 -34.222  1.00 27.870          C  
ATOM  19283  O   ASN B1197      25.729 -17.700 -35.104  1.00 28.040          O  
ATOM  19284  CB  ASN B1197      25.923 -20.367 -34.180  1.00 39.910          C  
ATOM  19285  CG  ASN B1197      24.836 -20.225 -33.172  1.00 39.910          C  
ATOM  19286  OD1 ASN B1197      25.101 -19.763 -32.047  1.00 39.910          O  
ATOM  19287  ND2 ASN B1197      23.638 -20.611 -33.525  1.00 39.910          N  
ATOM  19288  H   ASN B1197      26.923 -19.635 -31.858  1.00 33.940          H  
ATOM  19289  HA  ASN B1197      27.814 -19.564 -34.686  1.00 34.320          H  
ATOM  19290 1HB  ASN B1197      25.506 -20.236 -35.179  1.00 47.890          H  
ATOM  19291 2HB  ASN B1197      26.333 -21.374 -34.124  1.00 47.890          H  
ATOM  19292 1HD2 ASN B1197      22.879 -20.538 -32.879  1.00 47.890          H  
ATOM  19293 2HD2 ASN B1197      23.480 -20.976 -34.442  1.00 47.890          H  
ATOM  19294  N   PHE B1198      27.103 -16.961 -33.489  1.00 27.130          N  
ATOM  19295  CA  PHE B1198      26.712 -15.575 -33.673  1.00 26.420          C  
ATOM  19296  C   PHE B1198      27.752 -14.680 -34.294  1.00 26.020          C  
ATOM  19297  O   PHE B1198      28.958 -14.840 -34.101  1.00 26.240          O  
ATOM  19298  CB  PHE B1198      26.377 -14.933 -32.347  1.00 37.270          C  
ATOM  19299  CG  PHE B1198      25.130 -15.368 -31.702  1.00 37.270          C  
ATOM  19300  CD1 PHE B1198      24.985 -16.626 -31.174  1.00 37.270          C  
ATOM  19301  CD2 PHE B1198      24.097 -14.469 -31.558  1.00 37.270          C  
ATOM  19302  CE1 PHE B1198      23.834 -16.994 -30.538  1.00 37.270          C  
ATOM  19303  CE2 PHE B1198      22.961 -14.821 -30.919  1.00 37.270          C  
ATOM  19304  CZ  PHE B1198      22.816 -16.088 -30.405  1.00 37.270          C  
ATOM  19305  H   PHE B1198      27.787 -17.182 -32.756  1.00 32.560          H  
ATOM  19306  HA  PHE B1198      25.826 -15.555 -34.308  1.00 31.700          H  
ATOM  19307 1HB  PHE B1198      27.200 -15.102 -31.670  1.00 44.730          H  
ATOM  19308 2HB  PHE B1198      26.311 -13.865 -32.497  1.00 44.730          H  
ATOM  19309  HD1 PHE B1198      25.790 -17.339 -31.264  1.00 44.730          H  
ATOM  19310  HD2 PHE B1198      24.193 -13.452 -31.952  1.00 44.730          H  
ATOM  19311  HE1 PHE B1198      23.741 -18.001 -30.130  1.00 44.730          H  
ATOM  19312  HE2 PHE B1198      22.174 -14.092 -30.814  1.00 44.730          H  
ATOM  19313  HZ  PHE B1198      21.897 -16.360 -29.890  1.00 44.730          H  
ATOM  19314  N   THR B1199      27.254 -13.683 -34.999  1.00 25.510          N  
ATOM  19315  CA  THR B1199      28.070 -12.595 -35.486  1.00 25.130          C  
ATOM  19316  C   THR B1199      27.647 -11.428 -34.635  1.00 24.120          C  
ATOM  19317  O   THR B1199      26.454 -11.136 -34.547  1.00 23.740          O  
ATOM  19318  CB  THR B1199      27.834 -12.299 -36.979  1.00 35.330          C  
ATOM  19319  OG1 THR B1199      28.180 -13.456 -37.750  1.00 35.330          O  
ATOM  19320  CG2 THR B1199      28.685 -11.105 -37.426  1.00 35.330          C  
ATOM  19321  H   THR B1199      26.256 -13.649 -35.156  1.00 30.610          H  
ATOM  19322  HA  THR B1199      29.126 -12.799 -35.311  1.00 30.160          H  
ATOM  19323  HB  THR B1199      26.782 -12.069 -37.141  1.00 42.400          H  
ATOM  19324  HG1 THR B1199      27.576 -14.171 -37.536  1.00 42.400          H  
ATOM  19325 1HG2 THR B1199      28.507 -10.910 -38.482  1.00 42.400          H  
ATOM  19326 2HG2 THR B1199      28.419 -10.215 -36.849  1.00 42.400          H  
ATOM  19327 3HG2 THR B1199      29.738 -11.332 -37.273  1.00 42.400          H  
ATOM  19328  N   LEU B1200      28.589 -10.791 -33.966  1.00 23.770          N  
ATOM  19329  CA  LEU B1200      28.227  -9.690 -33.092  1.00 22.900          C  
ATOM  19330  C   LEU B1200      28.682  -8.412 -33.755  1.00 22.480          C  
ATOM  19331  O   LEU B1200      29.676  -8.419 -34.482  1.00 22.410          O  
ATOM  19332  CB  LEU B1200      28.857  -9.903 -31.707  1.00 32.410          C  
ATOM  19333  CG  LEU B1200      28.534 -11.318 -31.039  1.00 32.410          C  
ATOM  19334  CD1 LEU B1200      29.196 -11.403 -29.653  1.00 32.410          C  
ATOM  19335  CD2 LEU B1200      27.041 -11.536 -30.956  1.00 32.410          C  
ATOM  19336  H   LEU B1200      29.556 -11.068 -34.073  1.00 28.520          H  
ATOM  19337  HA  LEU B1200      27.145  -9.630 -32.990  1.00 27.480          H  
ATOM  19338 1HB  LEU B1200      29.937  -9.799 -31.791  1.00 38.890          H  
ATOM  19339 2HB  LEU B1200      28.486  -9.125 -31.038  1.00 38.890          H  
ATOM  19340  HG  LEU B1200      28.965 -12.115 -31.648  1.00 38.890          H  
ATOM  19341 1HD1 LEU B1200      28.988 -12.382 -29.212  1.00 38.890          H  
ATOM  19342 2HD1 LEU B1200      30.263 -11.280 -29.754  1.00 38.890          H  
ATOM  19343 3HD1 LEU B1200      28.804 -10.627 -29.005  1.00 38.890          H  
ATOM  19344 1HD2 LEU B1200      26.852 -12.499 -30.500  1.00 38.890          H  
ATOM  19345 2HD2 LEU B1200      26.625 -10.766 -30.375  1.00 38.890          H  
ATOM  19346 3HD2 LEU B1200      26.588 -11.518 -31.935  1.00 38.890          H  
ATOM  19347  N   GLN B1201      27.965  -7.311 -33.531  1.00 22.280          N  
ATOM  19348  CA  GLN B1201      28.384  -6.059 -34.168  1.00 21.970          C  
ATOM  19349  C   GLN B1201      28.639  -4.923 -33.192  1.00 21.400          C  
ATOM  19350  O   GLN B1201      28.028  -4.849 -32.124  1.00 21.180          O  
ATOM  19351  CB  GLN B1201      27.328  -5.622 -35.184  1.00 30.880          C  
ATOM  19352  CG  GLN B1201      27.105  -6.601 -36.324  1.00 30.880          C  
ATOM  19353  CD  GLN B1201      26.044  -6.110 -37.276  1.00 30.880          C  
ATOM  19354  OE1 GLN B1201      25.156  -5.356 -36.860  1.00 30.880          O  
ATOM  19355  NE2 GLN B1201      26.123  -6.523 -38.535  1.00 30.880          N  
ATOM  19356  H   GLN B1201      27.127  -7.360 -32.936  1.00 26.740          H  
ATOM  19357  HA  GLN B1201      29.315  -6.239 -34.703  1.00 26.360          H  
ATOM  19358 1HB  GLN B1201      26.380  -5.486 -34.681  1.00 37.060          H  
ATOM  19359 2HB  GLN B1201      27.610  -4.659 -35.614  1.00 37.060          H  
ATOM  19360 1HG  GLN B1201      28.037  -6.737 -36.869  1.00 37.060          H  
ATOM  19361 2HG  GLN B1201      26.773  -7.554 -35.908  1.00 37.060          H  
ATOM  19362 1HE2 GLN B1201      25.441  -6.224 -39.204  1.00 37.060          H  
ATOM  19363 2HE2 GLN B1201      26.863  -7.135 -38.817  1.00 37.060          H  
ATOM  19364  N   ARG B1202      29.549  -4.020 -33.577  1.00 21.270          N  
ATOM  19365  CA  ARG B1202      29.840  -2.829 -32.778  1.00 20.850          C  
ATOM  19366  C   ARG B1202      29.568  -1.472 -33.462  1.00 20.580          C  
ATOM  19367  O   ARG B1202      29.047  -0.551 -32.820  1.00 20.790          O  
ATOM  19368  CB  ARG B1202      31.273  -2.919 -32.272  1.00 29.360          C  
ATOM  19369  CG  ARG B1202      32.347  -3.084 -33.340  1.00 29.360          C  
ATOM  19370  CD  ARG B1202      33.697  -3.181 -32.762  1.00 29.360          C  
ATOM  19371  NE  ARG B1202      34.709  -3.241 -33.811  1.00 29.360          N  
ATOM  19372  CZ  ARG B1202      36.033  -3.429 -33.623  1.00 29.360          C  
ATOM  19373  NH1 ARG B1202      36.530  -3.599 -32.413  1.00 29.360          N  
ATOM  19374  NH2 ARG B1202      36.838  -3.443 -34.673  1.00 29.360          N  
ATOM  19375  H   ARG B1202      30.032  -4.158 -34.451  1.00 25.520          H  
ATOM  19376  HA  ARG B1202      29.197  -2.869 -31.904  1.00 25.020          H  
ATOM  19377 1HB  ARG B1202      31.498  -1.998 -31.746  1.00 35.230          H  
ATOM  19378 2HB  ARG B1202      31.359  -3.713 -31.556  1.00 35.230          H  
ATOM  19379 1HG  ARG B1202      32.169  -4.027 -33.852  1.00 35.230          H  
ATOM  19380 2HG  ARG B1202      32.334  -2.298 -34.058  1.00 35.230          H  
ATOM  19381 1HD  ARG B1202      33.884  -2.301 -32.156  1.00 35.230          H  
ATOM  19382 2HD  ARG B1202      33.774  -4.078 -32.147  1.00 35.230          H  
ATOM  19383  HE  ARG B1202      34.389  -3.111 -34.765  1.00 35.230          H  
ATOM  19384 1HH1 ARG B1202      35.927  -3.594 -31.602  1.00 35.230          H  
ATOM  19385 2HH1 ARG B1202      37.522  -3.744 -32.285  1.00 35.230          H  
ATOM  19386 1HH2 ARG B1202      36.460  -3.310 -35.602  1.00 35.230          H  
ATOM  19387 2HH2 ARG B1202      37.831  -3.581 -34.551  1.00 35.230          H  
ATOM  19388  N   TYR B1203      29.917  -1.325 -34.748  1.00 20.210          N  
ATOM  19389  CA  TYR B1203      29.704  -0.048 -35.433  1.00 20.020          C  
ATOM  19390  C   TYR B1203      29.792  -0.145 -36.944  1.00 19.890          C  
ATOM  19391  O   TYR B1203      30.310  -1.122 -37.491  1.00 19.450          O  
ATOM  19392  CB  TYR B1203      30.647   1.057 -34.922  1.00 28.100          C  
ATOM  19393  CG  TYR B1203      32.112   0.876 -35.035  1.00 28.100          C  
ATOM  19394  CD1 TYR B1203      32.777   1.335 -36.147  1.00 28.100          C  
ATOM  19395  CD2 TYR B1203      32.804   0.309 -34.000  1.00 28.100          C  
ATOM  19396  CE1 TYR B1203      34.127   1.233 -36.223  1.00 28.100          C  
ATOM  19397  CE2 TYR B1203      34.161   0.182 -34.085  1.00 28.100          C  
ATOM  19398  CZ  TYR B1203      34.825   0.661 -35.187  1.00 28.100          C  
ATOM  19399  OH  TYR B1203      36.192   0.591 -35.263  1.00 28.100          O  
ATOM  19400  H   TYR B1203      30.327  -2.086 -35.262  1.00 24.250          H  
ATOM  19401  HA  TYR B1203      28.689   0.276 -35.212  1.00 24.020          H  
ATOM  19402 1HB  TYR B1203      30.407   1.973 -35.463  1.00 33.720          H  
ATOM  19403 2HB  TYR B1203      30.443   1.251 -33.897  1.00 33.720          H  
ATOM  19404  HD1 TYR B1203      32.228   1.798 -36.958  1.00 33.720          H  
ATOM  19405  HD2 TYR B1203      32.275  -0.034 -33.109  1.00 33.720          H  
ATOM  19406  HE1 TYR B1203      34.658   1.615 -37.095  1.00 33.720          H  
ATOM  19407  HE2 TYR B1203      34.719  -0.261 -33.263  1.00 33.720          H  
ATOM  19408  HH  TYR B1203      36.515   1.364 -35.806  1.00 33.720          H  
ATOM  19409  N   LYS B1204      29.295   0.897 -37.605  1.00 20.390          N  
ATOM  19410  CA  LYS B1204      29.386   1.077 -39.043  1.00 20.470          C  
ATOM  19411  C   LYS B1204      30.377   2.196 -39.360  1.00 20.430          C  
ATOM  19412  O   LYS B1204      30.754   2.979 -38.482  1.00 20.720          O  
ATOM  19413  CB  LYS B1204      28.017   1.414 -39.623  1.00 28.630          C  
ATOM  19414  CG  LYS B1204      26.956   0.312 -39.454  1.00 28.630          C  
ATOM  19415  CD  LYS B1204      25.632   0.702 -40.138  1.00 28.630          C  
ATOM  19416  CE  LYS B1204      24.845   1.748 -39.327  1.00 28.630          C  
ATOM  19417  NZ  LYS B1204      23.607   2.166 -40.032  1.00 28.630          N  
ATOM  19418  H   LYS B1204      28.823   1.643 -37.083  1.00 24.470          H  
ATOM  19419  HA  LYS B1204      29.752   0.156 -39.495  1.00 24.560          H  
ATOM  19420 1HB  LYS B1204      27.664   2.326 -39.151  1.00 34.350          H  
ATOM  19421 2HB  LYS B1204      28.116   1.626 -40.686  1.00 34.350          H  
ATOM  19422 1HG  LYS B1204      27.325  -0.616 -39.888  1.00 34.350          H  
ATOM  19423 2HG  LYS B1204      26.778   0.147 -38.390  1.00 34.350          H  
ATOM  19424 1HD  LYS B1204      25.840   1.117 -41.126  1.00 34.350          H  
ATOM  19425 2HD  LYS B1204      25.013  -0.186 -40.260  1.00 34.350          H  
ATOM  19426 1HE  LYS B1204      24.575   1.327 -38.360  1.00 34.350          H  
ATOM  19427 2HE  LYS B1204      25.455   2.617 -39.164  1.00 34.350          H  
ATOM  19428 1HZ  LYS B1204      23.112   2.865 -39.482  1.00 34.350          H  
ATOM  19429 2HZ  LYS B1204      23.860   2.578 -40.928  1.00 34.350          H  
ATOM  19430 3HZ  LYS B1204      23.008   1.372 -40.180  1.00 34.350          H  
ATOM  19431  N   GLY B1205      30.773   2.306 -40.622  1.00 20.270          N  
ATOM  19432  CA  GLY B1205      31.669   3.378 -41.040  1.00 20.280          C  
ATOM  19433  C   GLY B1205      31.798   3.401 -42.550  1.00 20.410          C  
ATOM  19434  O   GLY B1205      31.144   2.618 -43.245  1.00 20.990          O  
ATOM  19435  H   GLY B1205      30.445   1.642 -41.311  1.00 24.320          H  
ATOM  19436 1HA  GLY B1205      31.288   4.339 -40.690  1.00 24.340          H  
ATOM  19437 2HA  GLY B1205      32.652   3.239 -40.590  1.00 24.340          H  
ATOM  19438  N   LEU B1206      32.628   4.303 -43.055  1.00 19.990          N  
ATOM  19439  CA  LEU B1206      32.765   4.469 -44.498  1.00 20.190          C  
ATOM  19440  C   LEU B1206      33.970   3.812 -45.170  1.00 20.820          C  
ATOM  19441  O   LEU B1206      33.844   3.353 -46.307  1.00 20.970          O  
ATOM  19442  CB  LEU B1206      32.853   5.960 -44.813  1.00 28.190          C  
ATOM  19443  CG  LEU B1206      31.677   6.840 -44.367  1.00 28.190          C  
ATOM  19444  CD1 LEU B1206      32.035   8.259 -44.673  1.00 28.190          C  
ATOM  19445  CD2 LEU B1206      30.380   6.440 -45.082  1.00 28.190          C  
ATOM  19446  H   LEU B1206      33.142   4.921 -42.407  1.00 23.990          H  
ATOM  19447  HA  LEU B1206      31.878   4.047 -44.964  1.00 24.230          H  
ATOM  19448 1HB  LEU B1206      33.753   6.353 -44.359  1.00 33.820          H  
ATOM  19449 2HB  LEU B1206      32.948   6.068 -45.891  1.00 33.820          H  
ATOM  19450  HG  LEU B1206      31.542   6.746 -43.291  1.00 33.820          H  
ATOM  19451 1HD1 LEU B1206      31.234   8.913 -44.350  1.00 33.820          H  
ATOM  19452 2HD1 LEU B1206      32.957   8.514 -44.150  1.00 33.820          H  
ATOM  19453 3HD1 LEU B1206      32.181   8.370 -45.748  1.00 33.820          H  
ATOM  19454 1HD2 LEU B1206      29.570   7.087 -44.760  1.00 33.820          H  
ATOM  19455 2HD2 LEU B1206      30.508   6.537 -46.162  1.00 33.820          H  
ATOM  19456 3HD2 LEU B1206      30.117   5.415 -44.838  1.00 33.820          H  
ATOM  19457  N   GLY B1207      35.151   3.799 -44.537  1.00 21.290          N  
ATOM  19458  CA  GLY B1207      36.308   3.270 -45.274  1.00 22.010          C  
ATOM  19459  C   GLY B1207      37.609   4.031 -45.007  1.00 22.710          C  
ATOM  19460  O   GLY B1207      37.906   4.434 -43.885  1.00 23.340          O  
ATOM  19461  H   GLY B1207      35.255   4.163 -43.578  1.00 25.550          H  
ATOM  19462 1HA  GLY B1207      36.446   2.223 -45.007  1.00 26.410          H  
ATOM  19463 2HA  GLY B1207      36.103   3.290 -46.344  1.00 26.410          H  
ATOM  19464  N   GLU B1208      38.426   4.160 -46.057  1.00 22.690          N  
ATOM  19465  CA  GLU B1208      39.735   4.811 -45.989  1.00 23.410          C  
ATOM  19466  C   GLU B1208      39.641   6.341 -45.904  1.00 23.630          C  
ATOM  19467  O   GLU B1208      40.633   7.021 -45.629  1.00 24.450          O  
ATOM  19468  CB  GLU B1208      40.589   4.410 -47.208  1.00 32.490          C  
ATOM  19469  CG  GLU B1208      40.144   4.991 -48.578  1.00 32.490          C  
ATOM  19470  CD  GLU B1208      39.063   4.189 -49.267  1.00 32.490          C  
ATOM  19471  OE1 GLU B1208      38.352   3.479 -48.586  1.00 32.490          O  
ATOM  19472  OE2 GLU B1208      38.944   4.288 -50.461  1.00 32.490          O  
ATOM  19473  H   GLU B1208      38.131   3.779 -46.961  1.00 27.230          H  
ATOM  19474  HA  GLU B1208      40.240   4.459 -45.088  1.00 28.090          H  
ATOM  19475 1HB  GLU B1208      41.618   4.727 -47.042  1.00 38.980          H  
ATOM  19476 2HB  GLU B1208      40.598   3.324 -47.300  1.00 38.980          H  
ATOM  19477 1HG  GLU B1208      39.797   6.012 -48.456  1.00 38.980          H  
ATOM  19478 2HG  GLU B1208      41.019   5.023 -49.228  1.00 38.980          H  
ATOM  19479  N   MET B1209      38.444   6.889 -46.107  1.00 22.970          N  
ATOM  19480  CA  MET B1209      38.250   8.333 -46.086  1.00 23.200          C  
ATOM  19481  C   MET B1209      38.838   8.904 -44.807  1.00 23.660          C  
ATOM  19482  O   MET B1209      38.439   8.511 -43.710  1.00 23.530          O  
ATOM  19483  CB  MET B1209      36.753   8.638 -46.117  1.00 32.390          C  
ATOM  19484  CG  MET B1209      36.387  10.119 -46.211  1.00 32.390          C  
ATOM  19485  SD  MET B1209      34.595  10.423 -46.205  1.00 32.390          S  
ATOM  19486  CE  MET B1209      34.042   9.755 -47.777  1.00 32.390          C  
ATOM  19487  H   MET B1209      37.674   6.268 -46.317  1.00 27.560          H  
ATOM  19488  HA  MET B1209      38.757   8.779 -46.942  1.00 27.840          H  
ATOM  19489 1HB  MET B1209      36.316   8.123 -46.964  1.00 38.870          H  
ATOM  19490 2HB  MET B1209      36.286   8.233 -45.225  1.00 38.870          H  
ATOM  19491 1HG  MET B1209      36.818  10.653 -45.376  1.00 38.870          H  
ATOM  19492 2HG  MET B1209      36.803  10.537 -47.127  1.00 38.870          H  
ATOM  19493 1HE  MET B1209      32.966   9.906 -47.874  1.00 38.870          H  
ATOM  19494 2HE  MET B1209      34.554  10.266 -48.593  1.00 38.870          H  
ATOM  19495 3HE  MET B1209      34.254   8.691 -47.824  1.00 38.870          H  
ATOM  19496  N   ASN B1210      39.710   9.903 -44.938  1.00 24.270          N  
ATOM  19497  CA  ASN B1210      40.376  10.500 -43.784  1.00 24.760          C  
ATOM  19498  C   ASN B1210      39.418  10.924 -42.662  1.00 23.930          C  
ATOM  19499  O   ASN B1210      39.714  10.745 -41.477  1.00 23.180          O  
ATOM  19500  CB  ASN B1210      41.216  11.655 -44.276  1.00 34.470          C  
ATOM  19501  CG  ASN B1210      40.429  12.763 -44.935  1.00 34.470          C  
ATOM  19502  OD1 ASN B1210      39.188  12.727 -45.097  1.00 34.470          O  
ATOM  19503  ND2 ASN B1210      41.160  13.770 -45.321  1.00 34.470          N  
ATOM  19504  H   ASN B1210      39.967  10.204 -45.868  1.00 29.120          H  
ATOM  19505  HA  ASN B1210      41.047   9.748 -43.368  1.00 29.710          H  
ATOM  19506 1HB  ASN B1210      41.802  12.065 -43.481  1.00 41.360          H  
ATOM  19507 2HB  ASN B1210      41.928  11.276 -45.011  1.00 41.360          H  
ATOM  19508 1HD2 ASN B1210      40.742  14.557 -45.769  1.00 41.360          H  
ATOM  19509 2HD2 ASN B1210      42.176  13.734 -45.162  1.00 41.360          H  
ATOM  19510  N   ALA B1211      38.261  11.456 -43.038  1.00 24.120          N  
ATOM  19511  CA  ALA B1211      37.248  11.886 -42.087  1.00 23.430          C  
ATOM  19512  C   ALA B1211      36.762  10.723 -41.242  1.00 23.100          C  
ATOM  19513  O   ALA B1211      36.425  10.905 -40.072  1.00 22.390          O  
ATOM  19514  CB  ALA B1211      36.083  12.522 -42.809  1.00 33.080          C  
ATOM  19515  H   ALA B1211      38.147  11.621 -44.033  1.00 28.940          H  
ATOM  19516  HA  ALA B1211      37.699  12.617 -41.418  1.00 28.120          H  
ATOM  19517 1HB  ALA B1211      35.348  12.862 -42.083  1.00 39.690          H  
ATOM  19518 2HB  ALA B1211      36.443  13.370 -43.391  1.00 39.690          H  
ATOM  19519 3HB  ALA B1211      35.624  11.795 -43.472  1.00 39.690          H  
ATOM  19520  N   ASP B1212      36.693   9.532 -41.849  1.00 23.700          N  
ATOM  19521  CA  ASP B1212      36.218   8.326 -41.206  1.00 23.540          C  
ATOM  19522  C   ASP B1212      37.309   7.842 -40.275  1.00 22.780          C  
ATOM  19523  O   ASP B1212      37.051   7.463 -39.132  1.00 22.120          O  
ATOM  19524  CB  ASP B1212      35.869   7.280 -42.271  1.00 33.020          C  
ATOM  19525  CG  ASP B1212      35.024   6.085 -41.803  1.00 33.020          C  
ATOM  19526  OD1 ASP B1212      33.897   6.272 -41.438  1.00 33.020          O  
ATOM  19527  OD2 ASP B1212      35.465   4.968 -41.920  1.00 33.020          O  
ATOM  19528  H   ASP B1212      37.018   9.428 -42.807  1.00 28.440          H  
ATOM  19529  HA  ASP B1212      35.340   8.550 -40.619  1.00 28.250          H  
ATOM  19530 1HB  ASP B1212      35.342   7.776 -43.080  1.00 39.620          H  
ATOM  19531 2HB  ASP B1212      36.799   6.881 -42.697  1.00 39.620          H  
ATOM  19532  N   GLN B1213      38.565   7.949 -40.727  1.00 22.940          N  
ATOM  19533  CA  GLN B1213      39.675   7.500 -39.895  1.00 22.360          C  
ATOM  19534  C   GLN B1213      39.663   8.290 -38.584  1.00 21.180          C  
ATOM  19535  O   GLN B1213      39.972   7.744 -37.524  1.00 20.550          O  
ATOM  19536  CB  GLN B1213      41.029   7.689 -40.588  1.00 31.540          C  
ATOM  19537  CG  GLN B1213      41.290   6.786 -41.795  1.00 31.540          C  
ATOM  19538  CD  GLN B1213      42.665   7.047 -42.392  1.00 31.540          C  
ATOM  19539  OE1 GLN B1213      43.624   7.199 -41.631  1.00 31.540          O  
ATOM  19540  NE2 GLN B1213      42.782   7.105 -43.718  1.00 31.540          N  
ATOM  19541  H   GLN B1213      38.705   8.263 -41.693  1.00 27.530          H  
ATOM  19542  HA  GLN B1213      39.537   6.444 -39.665  1.00 26.830          H  
ATOM  19543 1HB  GLN B1213      41.110   8.708 -40.923  1.00 37.840          H  
ATOM  19544 2HB  GLN B1213      41.826   7.524 -39.864  1.00 37.840          H  
ATOM  19545 1HG  GLN B1213      41.234   5.746 -41.484  1.00 37.840          H  
ATOM  19546 2HG  GLN B1213      40.536   6.993 -42.563  1.00 37.840          H  
ATOM  19547 1HE2 GLN B1213      43.676   7.275 -44.132  1.00 37.840          H  
ATOM  19548 2HE2 GLN B1213      41.967   6.981 -44.335  1.00 37.840          H  
ATOM  19549  N   LEU B1214      39.310   9.582 -38.667  1.00 20.960          N  
ATOM  19550  CA  LEU B1214      39.201  10.417 -37.477  1.00 19.930          C  
ATOM  19551  C   LEU B1214      37.933  10.110 -36.667  1.00 19.480          C  
ATOM  19552  O   LEU B1214      37.993   9.926 -35.446  1.00 18.690          O  
ATOM  19553  CB  LEU B1214      39.206  11.910 -37.833  1.00 28.310          C  
ATOM  19554  CG  LEU B1214      39.071  12.906 -36.615  1.00 28.310          C  
ATOM  19555  CD1 LEU B1214      40.237  12.725 -35.655  1.00 28.310          C  
ATOM  19556  CD2 LEU B1214      39.022  14.330 -37.121  1.00 28.310          C  
ATOM  19557  H   LEU B1214      39.157   9.976 -39.601  1.00 25.150          H  
ATOM  19558  HA  LEU B1214      40.063  10.197 -36.855  1.00 23.920          H  
ATOM  19559 1HB  LEU B1214      40.140  12.130 -38.342  1.00 33.980          H  
ATOM  19560 2HB  LEU B1214      38.383  12.102 -38.531  1.00 33.980          H  
ATOM  19561  HG  LEU B1214      38.151  12.693 -36.074  1.00 33.980          H  
ATOM  19562 1HD1 LEU B1214      40.127  13.416 -34.818  1.00 33.980          H  
ATOM  19563 2HD1 LEU B1214      40.264  11.712 -35.266  1.00 33.980          H  
ATOM  19564 3HD1 LEU B1214      41.159  12.933 -36.180  1.00 33.980          H  
ATOM  19565 1HD2 LEU B1214      38.911  15.009 -36.277  1.00 33.980          H  
ATOM  19566 2HD2 LEU B1214      39.931  14.557 -37.644  1.00 33.980          H  
ATOM  19567 3HD2 LEU B1214      38.174  14.441 -37.789  1.00 33.980          H  
ATOM  19568  N   TRP B1215      36.771   9.998 -37.323  1.00 20.090          N  
ATOM  19569  CA  TRP B1215      35.524   9.734 -36.599  1.00 19.810          C  
ATOM  19570  C   TRP B1215      35.656   8.449 -35.777  1.00 19.660          C  
ATOM  19571  O   TRP B1215      35.223   8.385 -34.615  1.00 19.010          O  
ATOM  19572  CB  TRP B1215      34.353   9.619 -37.584  1.00 27.850          C  
ATOM  19573  CG  TRP B1215      33.884  10.947 -38.189  1.00 27.850          C  
ATOM  19574  CD1 TRP B1215      33.914  12.185 -37.609  1.00 27.850          C  
ATOM  19575  CD2 TRP B1215      33.341  11.156 -39.523  1.00 27.850          C  
ATOM  19576  NE1 TRP B1215      33.406  13.123 -38.473  1.00 27.850          N  
ATOM  19577  CE2 TRP B1215      33.063  12.514 -39.641  1.00 27.850          C  
ATOM  19578  CE3 TRP B1215      33.080  10.314 -40.606  1.00 27.850          C  
ATOM  19579  CZ2 TRP B1215      32.535  13.049 -40.792  1.00 27.850          C  
ATOM  19580  CZ3 TRP B1215      32.569  10.862 -41.759  1.00 27.850          C  
ATOM  19581  CH2 TRP B1215      32.299  12.187 -41.852  1.00 27.850          C  
ATOM  19582  H   TRP B1215      36.735  10.151 -38.336  1.00 24.110          H  
ATOM  19583  HA  TRP B1215      35.340  10.559 -35.917  1.00 23.770          H  
ATOM  19584 1HB  TRP B1215      34.647   8.966 -38.400  1.00 33.420          H  
ATOM  19585 2HB  TRP B1215      33.505   9.153 -37.087  1.00 33.420          H  
ATOM  19586  HD1 TRP B1215      34.269  12.406 -36.608  1.00 33.420          H  
ATOM  19587  HE1 TRP B1215      33.295  14.106 -38.291  1.00 33.420          H  
ATOM  19588  HE3 TRP B1215      33.280   9.248 -40.545  1.00 33.420          H  
ATOM  19589  HZ2 TRP B1215      32.315  14.107 -40.887  1.00 33.420          H  
ATOM  19590  HZ3 TRP B1215      32.381  10.205 -42.593  1.00 33.420          H  
ATOM  19591  HH2 TRP B1215      31.889  12.578 -42.780  1.00 33.420          H  
ATOM  19592  N   ASP B1216      36.381   7.470 -36.328  1.00 20.320          N  
ATOM  19593  CA  ASP B1216      36.638   6.174 -35.709  1.00 20.360          C  
ATOM  19594  C   ASP B1216      37.340   6.303 -34.342  1.00 19.590          C  
ATOM  19595  O   ASP B1216      37.202   5.410 -33.512  1.00 19.410          O  
ATOM  19596  CB  ASP B1216      37.481   5.303 -36.671  1.00 28.490          C  
ATOM  19597  CG  ASP B1216      37.629   3.768 -36.317  1.00 28.490          C  
ATOM  19598  OD1 ASP B1216      36.633   3.070 -36.265  1.00 28.490          O  
ATOM  19599  OD2 ASP B1216      38.741   3.315 -36.182  1.00 28.490          O  
ATOM  19600  H   ASP B1216      36.722   7.601 -37.286  1.00 24.380          H  
ATOM  19601  HA  ASP B1216      35.681   5.677 -35.552  1.00 24.430          H  
ATOM  19602 1HB  ASP B1216      37.056   5.379 -37.673  1.00 34.190          H  
ATOM  19603 2HB  ASP B1216      38.485   5.736 -36.730  1.00 34.190          H  
ATOM  19604  N   THR B1217      38.125   7.364 -34.084  1.00 19.220          N  
ATOM  19605  CA  THR B1217      38.790   7.464 -32.785  1.00 18.580          C  
ATOM  19606  C   THR B1217      38.301   8.659 -31.951  1.00 17.590          C  
ATOM  19607  O   THR B1217      38.502   8.683 -30.731  1.00 17.000          O  
ATOM  19608  CB  THR B1217      40.318   7.581 -32.947  1.00 26.270          C  
ATOM  19609  OG1 THR B1217      40.647   8.788 -33.655  1.00 26.270          O  
ATOM  19610  CG2 THR B1217      40.825   6.390 -33.747  1.00 26.270          C  
ATOM  19611  H   THR B1217      38.259   8.126 -34.750  1.00 23.060          H  
ATOM  19612  HA  THR B1217      38.580   6.561 -32.215  1.00 22.300          H  
ATOM  19613  HB  THR B1217      40.788   7.599 -31.965  1.00 31.520          H  
ATOM  19614  HG1 THR B1217      41.589   8.962 -33.562  1.00 31.520          H  
ATOM  19615 1HG2 THR B1217      41.903   6.464 -33.867  1.00 31.520          H  
ATOM  19616 2HG2 THR B1217      40.579   5.468 -33.223  1.00 31.520          H  
ATOM  19617 3HG2 THR B1217      40.357   6.378 -34.733  1.00 31.520          H  
ATOM  19618  N   THR B1218      37.627   9.629 -32.587  1.00 17.490          N  
ATOM  19619  CA  THR B1218      37.195  10.853 -31.905  1.00 16.700          C  
ATOM  19620  C   THR B1218      35.675  11.012 -31.648  1.00 16.200          C  
ATOM  19621  O   THR B1218      35.291  11.707 -30.702  1.00 15.590          O  
ATOM  19622  CB  THR B1218      37.726  12.074 -32.705  1.00 23.700          C  
ATOM  19623  OG1 THR B1218      39.150  12.021 -32.725  1.00 23.700          O  
ATOM  19624  CG2 THR B1218      37.306  13.401 -32.097  1.00 23.700          C  
ATOM  19625  H   THR B1218      37.520   9.561 -33.599  1.00 20.990          H  
ATOM  19626  HA  THR B1218      37.690  10.874 -30.938  1.00 20.040          H  
ATOM  19627  HB  THR B1218      37.356  12.014 -33.729  1.00 28.440          H  
ATOM  19628  HG1 THR B1218      39.428  11.255 -33.245  1.00 28.440          H  
ATOM  19629 1HG2 THR B1218      37.717  14.207 -32.695  1.00 28.440          H  
ATOM  19630 2HG2 THR B1218      36.239  13.481 -32.087  1.00 28.440          H  
ATOM  19631 3HG2 THR B1218      37.686  13.469 -31.079  1.00 28.440          H  
ATOM  19632  N   MET B1219      34.803  10.467 -32.508  1.00 16.570          N  
ATOM  19633  CA  MET B1219      33.357  10.687 -32.357  1.00 16.240          C  
ATOM  19634  C   MET B1219      32.492   9.426 -32.241  1.00 16.410          C  
ATOM  19635  O   MET B1219      31.397   9.457 -31.675  1.00 16.350          O  
ATOM  19636  CB  MET B1219      32.851  11.540 -33.508  1.00 22.870          C  
ATOM  19637  CG  MET B1219      33.317  12.992 -33.512  1.00 22.870          C  
ATOM  19638  SD  MET B1219      32.631  13.932 -32.111  1.00 22.870          S  
ATOM  19639  CE  MET B1219      33.688  15.372 -31.947  1.00 22.870          C  
ATOM  19640  H   MET B1219      35.128   9.864 -33.259  1.00 19.880          H  
ATOM  19641  HA  MET B1219      33.201  11.244 -31.434  1.00 19.490          H  
ATOM  19642 1HB  MET B1219      33.168  11.082 -34.440  1.00 27.440          H  
ATOM  19643 2HB  MET B1219      31.768  11.548 -33.487  1.00 27.440          H  
ATOM  19644 1HG  MET B1219      34.396  13.038 -33.478  1.00 27.440          H  
ATOM  19645 2HG  MET B1219      32.977  13.459 -34.428  1.00 27.440          H  
ATOM  19646 1HE  MET B1219      33.321  15.995 -31.132  1.00 27.440          H  
ATOM  19647 2HE  MET B1219      34.699  15.061 -31.727  1.00 27.440          H  
ATOM  19648 3HE  MET B1219      33.685  15.935 -32.854  1.00 27.440          H  
ATOM  19649  N   ASN B1220      32.917   8.329 -32.847  1.00 16.710          N  
ATOM  19650  CA  ASN B1220      32.050   7.168 -32.898  1.00 17.030          C  
ATOM  19651  C   ASN B1220      31.702   6.688 -31.465  1.00 16.420          C  
ATOM  19652  O   ASN B1220      32.610   6.421 -30.658  1.00 16.120          O  
ATOM  19653  CB  ASN B1220      32.688   6.066 -33.730  1.00 23.710          C  
ATOM  19654  CG  ASN B1220      31.739   4.924 -34.065  1.00 23.710          C  
ATOM  19655  OD1 ASN B1220      31.188   4.210 -33.196  1.00 23.710          O  
ATOM  19656  ND2 ASN B1220      31.524   4.765 -35.353  1.00 23.710          N  
ATOM  19657  H   ASN B1220      33.814   8.317 -33.333  1.00 20.050          H  
ATOM  19658  HA  ASN B1220      31.157   7.485 -33.421  1.00 20.440          H  
ATOM  19659 1HB  ASN B1220      33.056   6.496 -34.666  1.00 28.460          H  
ATOM  19660 2HB  ASN B1220      33.543   5.683 -33.214  1.00 28.460          H  
ATOM  19661 1HD2 ASN B1220      30.897   4.057 -35.689  1.00 28.460          H  
ATOM  19662 2HD2 ASN B1220      31.984   5.361 -36.016  1.00 28.460          H  
ATOM  19663  N   PRO B1221      30.398   6.525 -31.135  1.00 16.390          N  
ATOM  19664  CA  PRO B1221      29.898   6.146 -29.834  1.00 16.000          C  
ATOM  19665  C   PRO B1221      30.373   4.813 -29.345  1.00 16.040          C  
ATOM  19666  O   PRO B1221      30.320   4.567 -28.146  1.00 15.780          O  
ATOM  19667  CB  PRO B1221      28.381   6.150 -30.026  1.00 24.000          C  
ATOM  19668  CG  PRO B1221      28.156   6.007 -31.458  1.00 24.000          C  
ATOM  19669  CD  PRO B1221      29.313   6.717 -32.123  1.00 24.000          C  
ATOM  19670  HA  PRO B1221      30.211   6.903 -29.117  1.00 19.200          H  
ATOM  19671 1HB  PRO B1221      27.981   5.289 -29.526  1.00 28.800          H  
ATOM  19672 2HB  PRO B1221      27.919   7.041 -29.578  1.00 28.800          H  
ATOM  19673 1HG  PRO B1221      28.095   4.940 -31.704  1.00 28.800          H  
ATOM  19674 2HG  PRO B1221      27.179   6.452 -31.711  1.00 28.800          H  
ATOM  19675 1HD  PRO B1221      29.497   6.205 -33.061  1.00 28.800          H  
ATOM  19676 2HD  PRO B1221      29.089   7.786 -32.263  1.00 28.800          H  
ATOM  19677  N   THR B1222      30.846   3.933 -30.226  1.00 16.500          N  
ATOM  19678  CA  THR B1222      31.311   2.687 -29.689  1.00 16.700          C  
ATOM  19679  C   THR B1222      32.761   2.431 -30.093  1.00 16.680          C  
ATOM  19680  O   THR B1222      33.173   1.295 -30.328  1.00 17.030          O  
ATOM  19681  CB  THR B1222      30.367   1.541 -30.108  1.00 23.300          C  
ATOM  19682  OG1 THR B1222      30.246   1.508 -31.524  1.00 23.300          O  
ATOM  19683  CG2 THR B1222      28.989   1.745 -29.479  1.00 23.300          C  
ATOM  19684  H   THR B1222      30.896   4.073 -31.240  1.00 19.800          H  
ATOM  19685  HA  THR B1222      31.291   2.732 -28.603  1.00 20.040          H  
ATOM  19686  HB  THR B1222      30.761   0.623 -29.781  1.00 27.960          H  
ATOM  19687  HG1 THR B1222      29.788   0.672 -31.820  1.00 27.960          H  
ATOM  19688 1HG2 THR B1222      28.334   0.923 -29.770  1.00 27.960          H  
ATOM  19689 2HG2 THR B1222      29.082   1.764 -28.389  1.00 27.960          H  
ATOM  19690 3HG2 THR B1222      28.558   2.680 -29.819  1.00 27.960          H  
ATOM  19691  N   THR B1223      33.577   3.503 -30.062  1.00 16.360          N  
ATOM  19692  CA  THR B1223      35.016   3.356 -30.216  1.00 16.380          C  
ATOM  19693  C   THR B1223      35.618   4.215 -29.138  1.00 15.740          C  
ATOM  19694  O   THR B1223      36.708   3.947 -28.620  1.00 15.670          O  
ATOM  19695  CB  THR B1223      35.563   3.854 -31.542  1.00 22.920          C  
ATOM  19696  OG1 THR B1223      35.377   5.251 -31.636  1.00 22.920          O  
ATOM  19697  CG2 THR B1223      34.864   3.189 -32.665  1.00 22.920          C  
ATOM  19698  H   THR B1223      33.203   4.452 -29.932  1.00 19.630          H  
ATOM  19699  HA  THR B1223      35.310   2.320 -30.056  1.00 19.660          H  
ATOM  19700  HB  THR B1223      36.629   3.636 -31.601  1.00 27.510          H  
ATOM  19701  HG1 THR B1223      35.968   5.559 -32.350  1.00 27.510          H  
ATOM  19702 1HG2 THR B1223      35.268   3.543 -33.620  1.00 27.510          H  
ATOM  19703 2HG2 THR B1223      35.039   2.142 -32.557  1.00 27.510          H  
ATOM  19704 3HG2 THR B1223      33.803   3.387 -32.625  1.00 27.510          H  
ATOM  19705  N   ARG B1224      34.845   5.225 -28.752  1.00 15.390          N  
ATOM  19706  CA  ARG B1224      35.284   6.210 -27.774  1.00 14.940          C  
ATOM  19707  C   ARG B1224      34.233   6.438 -26.701  1.00 14.350          C  
ATOM  19708  O   ARG B1224      33.054   6.556 -27.016  1.00 14.120          O  
ATOM  19709  CB  ARG B1224      35.549   7.553 -28.457  1.00 21.100          C  
ATOM  19710  CG  ARG B1224      36.046   8.638 -27.520  1.00 21.100          C  
ATOM  19711  CD  ARG B1224      36.259   9.930 -28.154  1.00 21.100          C  
ATOM  19712  NE  ARG B1224      36.752  10.900 -27.167  1.00 21.100          N  
ATOM  19713  CZ  ARG B1224      36.808  12.250 -27.308  1.00 21.100          C  
ATOM  19714  NH1 ARG B1224      36.377  12.847 -28.400  1.00 21.100          N  
ATOM  19715  NH2 ARG B1224      37.306  12.980 -26.316  1.00 21.100          N  
ATOM  19716  H   ARG B1224      33.966   5.377 -29.268  1.00 18.470          H  
ATOM  19717  HA  ARG B1224      36.200   5.856 -27.302  1.00 17.930          H  
ATOM  19718 1HB  ARG B1224      36.291   7.423 -29.248  1.00 25.320          H  
ATOM  19719 2HB  ARG B1224      34.629   7.908 -28.929  1.00 25.320          H  
ATOM  19720 1HG  ARG B1224      35.310   8.819 -26.779  1.00 25.320          H  
ATOM  19721 2HG  ARG B1224      36.978   8.326 -27.049  1.00 25.320          H  
ATOM  19722 1HD  ARG B1224      36.993   9.831 -28.942  1.00 25.320          H  
ATOM  19723 2HD  ARG B1224      35.313  10.286 -28.559  1.00 25.320          H  
ATOM  19724  HE  ARG B1224      37.100  10.517 -26.300  1.00 25.320          H  
ATOM  19725 1HH1 ARG B1224      35.975  12.301 -29.174  1.00 25.320          H  
ATOM  19726 2HH1 ARG B1224      36.425  13.850 -28.481  1.00 25.320          H  
ATOM  19727 1HH2 ARG B1224      37.638  12.526 -25.474  1.00 25.320          H  
ATOM  19728 2HH2 ARG B1224      37.355  13.985 -26.400  1.00 25.320          H  
ATOM  19729  N   LYS B1225      34.653   6.523 -25.436  1.00 14.200          N  
ATOM  19730  CA  LYS B1225      33.697   6.895 -24.398  1.00 13.750          C  
ATOM  19731  C   LYS B1225      33.355   8.351 -24.659  1.00 13.110          C  
ATOM  19732  O   LYS B1225      34.248   9.198 -24.685  1.00 13.230          O  
ATOM  19733  CB  LYS B1225      34.277   6.722 -22.996  1.00 19.430          C  
ATOM  19734  CG  LYS B1225      34.545   5.278 -22.593  1.00 19.430          C  
ATOM  19735  CD  LYS B1225      35.069   5.197 -21.163  1.00 19.430          C  
ATOM  19736  CE  LYS B1225      35.345   3.756 -20.744  1.00 19.430          C  
ATOM  19737  NZ  LYS B1225      35.869   3.674 -19.348  1.00 19.430          N  
ATOM  19738  H   LYS B1225      35.629   6.379 -25.215  1.00 17.040          H  
ATOM  19739  HA  LYS B1225      32.798   6.296 -24.500  1.00 16.500          H  
ATOM  19740 1HB  LYS B1225      35.214   7.273 -22.922  1.00 23.320          H  
ATOM  19741 2HB  LYS B1225      33.588   7.152 -22.268  1.00 23.320          H  
ATOM  19742 1HG  LYS B1225      33.627   4.705 -22.670  1.00 23.320          H  
ATOM  19743 2HG  LYS B1225      35.278   4.843 -23.269  1.00 23.320          H  
ATOM  19744 1HD  LYS B1225      35.993   5.773 -21.082  1.00 23.320          H  
ATOM  19745 2HD  LYS B1225      34.334   5.626 -20.482  1.00 23.320          H  
ATOM  19746 1HE  LYS B1225      34.422   3.184 -20.808  1.00 23.320          H  
ATOM  19747 2HE  LYS B1225      36.080   3.322 -21.421  1.00 23.320          H  
ATOM  19748 1HZ  LYS B1225      36.039   2.707 -19.108  1.00 23.320          H  
ATOM  19749 2HZ  LYS B1225      36.733   4.194 -19.279  1.00 23.320          H  
ATOM  19750 3HZ  LYS B1225      35.191   4.064 -18.708  1.00 23.320          H  
ATOM  19751  N   LEU B1226      32.085   8.667 -24.820  1.00 12.650          N  
ATOM  19752  CA  LEU B1226      31.746  10.020 -25.198  1.00 12.100          C  
ATOM  19753  C   LEU B1226      31.420  10.953 -24.058  1.00 11.940          C  
ATOM  19754  O   LEU B1226      30.543  10.683 -23.239  1.00 12.020          O  
ATOM  19755  CB  LEU B1226      30.543   9.998 -26.128  1.00 17.160          C  
ATOM  19756  CG  LEU B1226      30.628   9.210 -27.412  1.00 17.160          C  
ATOM  19757  CD1 LEU B1226      29.302   9.417 -28.121  1.00 17.160          C  
ATOM  19758  CD2 LEU B1226      31.816   9.648 -28.278  1.00 17.160          C  
ATOM  19759  H   LEU B1226      31.372   7.956 -24.749  1.00 15.180          H  
ATOM  19760  HA  LEU B1226      32.596  10.450 -25.721  1.00 14.520          H  
ATOM  19761 1HB  LEU B1226      29.684   9.614 -25.567  1.00 20.590          H  
ATOM  19762 2HB  LEU B1226      30.335  10.978 -26.412  1.00 20.590          H  
ATOM  19763  HG  LEU B1226      30.743   8.149 -27.190  1.00 20.590          H  
ATOM  19764 1HD1 LEU B1226      29.286   8.881 -29.048  1.00 20.590          H  
ATOM  19765 2HD1 LEU B1226      28.493   9.072 -27.487  1.00 20.590          H  
ATOM  19766 3HD1 LEU B1226      29.171  10.477 -28.330  1.00 20.590          H  
ATOM  19767 1HD2 LEU B1226      31.823   9.055 -29.192  1.00 20.590          H  
ATOM  19768 2HD2 LEU B1226      31.727  10.705 -28.535  1.00 20.590          H  
ATOM  19769 3HD2 LEU B1226      32.748   9.477 -27.750  1.00 20.590          H  
ATOM  19770  N   VAL B1227      32.134  12.071 -24.021  1.00 11.880          N  
ATOM  19771  CA  VAL B1227      31.913  13.089 -23.016  1.00 12.010          C  
ATOM  19772  C   VAL B1227      31.841  14.464 -23.666  1.00 11.970          C  
ATOM  19773  O   VAL B1227      32.397  14.677 -24.743  1.00 11.850          O  
ATOM  19774  CB  VAL B1227      33.065  13.079 -21.984  1.00 16.760          C  
ATOM  19775  CG1 VAL B1227      33.135  11.713 -21.290  1.00 16.760          C  
ATOM  19776  CG2 VAL B1227      34.404  13.398 -22.679  1.00 16.760          C  
ATOM  19777  H   VAL B1227      32.841  12.213 -24.730  1.00 14.260          H  
ATOM  19778  HA  VAL B1227      30.971  12.887 -22.509  1.00 14.410          H  
ATOM  19779  HB  VAL B1227      32.862  13.832 -21.221  1.00 20.110          H  
ATOM  19780 1HG1 VAL B1227      33.932  11.721 -20.549  1.00 20.110          H  
ATOM  19781 2HG1 VAL B1227      32.184  11.507 -20.801  1.00 20.110          H  
ATOM  19782 3HG1 VAL B1227      33.340  10.932 -22.022  1.00 20.110          H  
ATOM  19783 1HG2 VAL B1227      35.202  13.396 -21.939  1.00 20.110          H  
ATOM  19784 2HG2 VAL B1227      34.614  12.643 -23.437  1.00 20.110          H  
ATOM  19785 3HG2 VAL B1227      34.363  14.379 -23.148  1.00 20.110          H  
ATOM  19786  N   GLN B1228      31.225  15.408 -22.979  1.00 12.250          N  
ATOM  19787  CA  GLN B1228      31.215  16.796 -23.414  1.00 12.490          C  
ATOM  19788  C   GLN B1228      32.325  17.509 -22.667  1.00 12.870          C  
ATOM  19789  O   GLN B1228      32.474  17.323 -21.459  1.00 13.300          O  
ATOM  19790  CB  GLN B1228      29.861  17.445 -23.163  1.00 17.390          C  
ATOM  19791  CG  GLN B1228      29.679  18.848 -23.756  1.00 17.390          C  
ATOM  19792  CD  GLN B1228      30.095  19.981 -22.838  1.00 17.390          C  
ATOM  19793  OE1 GLN B1228      30.989  20.737 -23.176  1.00 17.390          O  
ATOM  19794  NE2 GLN B1228      29.450  20.098 -21.693  1.00 17.390          N  
ATOM  19795  H   GLN B1228      30.775  15.161 -22.110  1.00 14.700          H  
ATOM  19796  HA  GLN B1228      31.433  16.843 -24.481  1.00 14.990          H  
ATOM  19797 1HB  GLN B1228      29.082  16.822 -23.592  1.00 20.870          H  
ATOM  19798 2HB  GLN B1228      29.693  17.498 -22.094  1.00 20.870          H  
ATOM  19799 1HG  GLN B1228      30.288  18.924 -24.650  1.00 20.870          H  
ATOM  19800 2HG  GLN B1228      28.636  18.988 -24.004  1.00 20.870          H  
ATOM  19801 1HE2 GLN B1228      29.681  20.819 -21.039  1.00 20.870          H  
ATOM  19802 2HE2 GLN B1228      28.714  19.431 -21.475  1.00 20.870          H  
ATOM  19803  N   VAL B1229      33.121  18.292 -23.371  1.00 12.850          N  
ATOM  19804  CA  VAL B1229      34.209  18.992 -22.713  1.00 13.380          C  
ATOM  19805  C   VAL B1229      33.952  20.484 -22.582  1.00 14.100          C  
ATOM  19806  O   VAL B1229      33.826  21.188 -23.587  1.00 14.150          O  
ATOM  19807  CB  VAL B1229      35.511  18.748 -23.499  1.00 18.520          C  
ATOM  19808  CG1 VAL B1229      36.677  19.496 -22.856  1.00 18.520          C  
ATOM  19809  CG2 VAL B1229      35.780  17.235 -23.540  1.00 18.520          C  
ATOM  19810  H   VAL B1229      32.956  18.408 -24.363  1.00 15.420          H  
ATOM  19811  HA  VAL B1229      34.331  18.581 -21.711  1.00 16.060          H  
ATOM  19812  HB  VAL B1229      35.397  19.129 -24.514  1.00 22.220          H  
ATOM  19813 1HG1 VAL B1229      37.584  19.314 -23.430  1.00 22.220          H  
ATOM  19814 2HG1 VAL B1229      36.477  20.572 -22.844  1.00 22.220          H  
ATOM  19815 3HG1 VAL B1229      36.818  19.145 -21.835  1.00 22.220          H  
ATOM  19816 1HG2 VAL B1229      36.691  17.040 -24.102  1.00 22.220          H  
ATOM  19817 2HG2 VAL B1229      35.892  16.859 -22.523  1.00 22.220          H  
ATOM  19818 3HG2 VAL B1229      34.948  16.722 -24.022  1.00 22.220          H  
ATOM  19819  N   LYS B1230      33.880  20.959 -21.334  1.00 14.810          N  
ATOM  19820  CA  LYS B1230      33.599  22.364 -21.060  1.00 15.670          C  
ATOM  19821  C   LYS B1230      34.675  23.247 -21.651  1.00 16.370          C  
ATOM  19822  O   LYS B1230      35.869  23.014 -21.443  1.00 16.440          O  
ATOM  19823  CB  LYS B1230      33.497  22.653 -19.566  1.00 21.590          C  
ATOM  19824  CG  LYS B1230      32.317  21.996 -18.852  1.00 21.590          C  
ATOM  19825  CD  LYS B1230      32.099  22.617 -17.456  1.00 21.590          C  
ATOM  19826  CE  LYS B1230      33.211  22.252 -16.462  1.00 21.590          C  
ATOM  19827  NZ  LYS B1230      32.978  22.866 -15.131  1.00 21.590          N  
ATOM  19828  H   LYS B1230      34.006  20.308 -20.571  1.00 17.770          H  
ATOM  19829  HA  LYS B1230      32.654  22.622 -21.534  1.00 18.800          H  
ATOM  19830 1HB  LYS B1230      34.415  22.318 -19.090  1.00 25.910          H  
ATOM  19831 2HB  LYS B1230      33.429  23.734 -19.413  1.00 25.910          H  
ATOM  19832 1HG  LYS B1230      31.413  22.133 -19.449  1.00 25.910          H  
ATOM  19833 2HG  LYS B1230      32.500  20.929 -18.747  1.00 25.910          H  
ATOM  19834 1HD  LYS B1230      32.055  23.708 -17.553  1.00 25.910          H  
ATOM  19835 2HD  LYS B1230      31.139  22.282 -17.059  1.00 25.910          H  
ATOM  19836 1HE  LYS B1230      33.255  21.170 -16.353  1.00 25.910          H  
ATOM  19837 2HE  LYS B1230      34.168  22.613 -16.835  1.00 25.910          H  
ATOM  19838 1HZ  LYS B1230      33.731  22.616 -14.508  1.00 25.910          H  
ATOM  19839 2HZ  LYS B1230      32.956  23.874 -15.250  1.00 25.910          H  
ATOM  19840 3HZ  LYS B1230      32.101  22.548 -14.748  1.00 25.910          H  
ATOM  19841  N   LEU B1231      34.275  24.340 -22.279  1.00 17.030          N  
ATOM  19842  CA  LEU B1231      35.243  25.220 -22.912  1.00 17.870          C  
ATOM  19843  C   LEU B1231      35.863  26.236 -21.976  1.00 18.730          C  
ATOM  19844  O   LEU B1231      35.704  27.434 -22.178  1.00 19.250          O  
ATOM  19845  CB  LEU B1231      34.584  26.036 -24.006  1.00 24.680          C  
ATOM  19846  CG  LEU B1231      33.823  25.308 -25.061  1.00 24.680          C  
ATOM  19847  CD1 LEU B1231      33.329  26.382 -26.043  1.00 24.680          C  
ATOM  19848  CD2 LEU B1231      34.657  24.134 -25.680  1.00 24.680          C  
ATOM  19849  H   LEU B1231      33.287  24.520 -22.373  1.00 20.440          H  
ATOM  19850  HA  LEU B1231      36.049  24.613 -23.321  1.00 21.440          H  
ATOM  19851 1HB  LEU B1231      33.897  26.740 -23.540  1.00 29.620          H  
ATOM  19852 2HB  LEU B1231      35.363  26.604 -24.504  1.00 29.620          H  
ATOM  19853  HG  LEU B1231      32.948  24.880 -24.630  1.00 29.620          H  
ATOM  19854 1HD1 LEU B1231      32.726  25.937 -26.798  1.00 29.620          H  
ATOM  19855 2HD1 LEU B1231      32.730  27.122 -25.502  1.00 29.620          H  
ATOM  19856 3HD1 LEU B1231      34.166  26.885 -26.510  1.00 29.620          H  
ATOM  19857 1HD2 LEU B1231      34.080  23.639 -26.443  1.00 29.620          H  
ATOM  19858 2HD2 LEU B1231      35.546  24.461 -26.109  1.00 29.620          H  
ATOM  19859 3HD2 LEU B1231      34.903  23.408 -24.903  1.00 29.620          H  
ATOM  19860  N   ASP B1232      36.572  25.789 -20.952  1.00 18.940          N  
ATOM  19861  CA  ASP B1232      37.197  26.780 -20.071  1.00 19.810          C  
ATOM  19862  C   ASP B1232      38.224  27.589 -20.869  1.00 20.130          C  
ATOM  19863  O   ASP B1232      38.355  28.811 -20.729  1.00 20.870          O  
ATOM  19864  CB  ASP B1232      37.852  26.125 -18.856  1.00 27.390          C  
ATOM  19865  CG  ASP B1232      36.848  25.618 -17.803  1.00 27.390          C  
ATOM  19866  OD1 ASP B1232      35.699  26.005 -17.839  1.00 27.390          O  
ATOM  19867  OD2 ASP B1232      37.253  24.848 -16.968  1.00 27.390          O  
ATOM  19868  H   ASP B1232      36.647  24.776 -20.824  1.00 22.730          H  
ATOM  19869  HA  ASP B1232      36.427  27.464 -19.715  1.00 23.770          H  
ATOM  19870 1HB  ASP B1232      38.463  25.285 -19.185  1.00 32.860          H  
ATOM  19871 2HB  ASP B1232      38.520  26.843 -18.380  1.00 32.860          H  
ATOM  19872  N   ASP B1233      38.936  26.906 -21.760  1.00 19.650          N  
ATOM  19873  CA  ASP B1233      39.915  27.563 -22.605  1.00 19.980          C  
ATOM  19874  C   ASP B1233      39.217  28.077 -23.842  1.00 19.980          C  
ATOM  19875  O   ASP B1233      39.257  27.438 -24.896  1.00 19.820          O  
ATOM  19876  CB  ASP B1233      41.042  26.598 -22.990  1.00 27.840          C  
ATOM  19877  CG  ASP B1233      42.192  27.244 -23.820  1.00 27.840          C  
ATOM  19878  OD1 ASP B1233      42.034  28.365 -24.327  1.00 27.840          O  
ATOM  19879  OD2 ASP B1233      43.208  26.592 -23.964  1.00 27.840          O  
ATOM  19880  H   ASP B1233      38.778  25.914 -21.844  1.00 23.580          H  
ATOM  19881  HA  ASP B1233      40.341  28.409 -22.066  1.00 23.980          H  
ATOM  19882 1HB  ASP B1233      41.472  26.174 -22.081  1.00 33.410          H  
ATOM  19883 2HB  ASP B1233      40.627  25.771 -23.566  1.00 33.410          H  
ATOM  19884  N   LEU B1234      38.573  29.228 -23.707  1.00 20.250          N  
ATOM  19885  CA  LEU B1234      37.775  29.760 -24.801  1.00 20.300          C  
ATOM  19886  C   LEU B1234      38.585  30.089 -26.043  1.00 21.140          C  
ATOM  19887  O   LEU B1234      38.073  29.975 -27.154  1.00 21.140          O  
ATOM  19888  CB  LEU B1234      36.988  31.001 -24.371  1.00 28.400          C  
ATOM  19889  CG  LEU B1234      35.824  30.770 -23.359  1.00 28.400          C  
ATOM  19890  CD1 LEU B1234      35.272  32.129 -22.932  1.00 28.400          C  
ATOM  19891  CD2 LEU B1234      34.703  29.909 -24.001  1.00 28.400          C  
ATOM  19892  H   LEU B1234      38.587  29.662 -22.777  1.00 24.300          H  
ATOM  19893  HA  LEU B1234      37.069  28.993 -25.079  1.00 24.360          H  
ATOM  19894 1HB  LEU B1234      37.682  31.705 -23.918  1.00 34.080          H  
ATOM  19895 2HB  LEU B1234      36.567  31.466 -25.266  1.00 34.080          H  
ATOM  19896  HG  LEU B1234      36.206  30.251 -22.472  1.00 34.080          H  
ATOM  19897 1HD1 LEU B1234      34.465  31.979 -22.212  1.00 34.080          H  
ATOM  19898 2HD1 LEU B1234      36.065  32.715 -22.468  1.00 34.080          H  
ATOM  19899 3HD1 LEU B1234      34.888  32.659 -23.805  1.00 34.080          H  
ATOM  19900 1HD2 LEU B1234      33.909  29.764 -23.272  1.00 34.080          H  
ATOM  19901 2HD2 LEU B1234      34.302  30.413 -24.883  1.00 34.080          H  
ATOM  19902 3HD2 LEU B1234      35.078  28.946 -24.284  1.00 34.080          H  
ATOM  19903  N   ILE B1235      39.831  30.530 -25.892  1.00 21.930          N  
ATOM  19904  CA  ILE B1235      40.584  30.886 -27.091  1.00 22.590          C  
ATOM  19905  C   ILE B1235      40.865  29.663 -27.947  1.00 22.130          C  
ATOM  19906  O   ILE B1235      40.616  29.674 -29.162  1.00 22.310          O  
ATOM  19907  CB  ILE B1235      41.909  31.594 -26.742  1.00 31.360          C  
ATOM  19908  CG1 ILE B1235      41.587  32.974 -26.113  1.00 31.360          C  
ATOM  19909  CG2 ILE B1235      42.800  31.730 -28.020  1.00 31.360          C  
ATOM  19910  CD1 ILE B1235      42.766  33.659 -25.451  1.00 31.360          C  
ATOM  19911  H   ILE B1235      40.241  30.605 -24.966  1.00 26.320          H  
ATOM  19912  HA  ILE B1235      39.978  31.574 -27.681  1.00 27.110          H  
ATOM  19913  HB  ILE B1235      42.445  31.007 -25.991  1.00 37.630          H  
ATOM  19914 1HG1 ILE B1235      41.198  33.630 -26.892  1.00 37.630          H  
ATOM  19915 2HG1 ILE B1235      40.812  32.839 -25.362  1.00 37.630          H  
ATOM  19916 1HG2 ILE B1235      43.732  32.222 -27.774  1.00 37.630          H  
ATOM  19917 2HG2 ILE B1235      43.030  30.749 -28.432  1.00 37.630          H  
ATOM  19918 3HG2 ILE B1235      42.267  32.317 -28.770  1.00 37.630          H  
ATOM  19919 1HD1 ILE B1235      42.438  34.612 -25.034  1.00 37.630          H  
ATOM  19920 2HD1 ILE B1235      43.149  33.026 -24.649  1.00 37.630          H  
ATOM  19921 3HD1 ILE B1235      43.554  33.844 -26.172  1.00 37.630          H  
ATOM  19922  N   ASN B1236      41.386  28.602 -27.331  1.00 21.620          N  
ATOM  19923  CA  ASN B1236      41.674  27.429 -28.128  1.00 21.250          C  
ATOM  19924  C   ASN B1236      40.391  26.719 -28.518  1.00 20.370          C  
ATOM  19925  O   ASN B1236      40.339  26.056 -29.560  1.00 20.330          O  
ATOM  19926  CB  ASN B1236      42.660  26.544 -27.420  1.00 29.900          C  
ATOM  19927  CG  ASN B1236      44.051  27.150 -27.456  1.00 29.900          C  
ATOM  19928  OD1 ASN B1236      44.500  27.657 -28.499  1.00 29.900          O  
ATOM  19929  ND2 ASN B1236      44.723  27.144 -26.341  1.00 29.900          N  
ATOM  19930  H   ASN B1236      41.593  28.615 -26.315  1.00 25.940          H  
ATOM  19931  HA  ASN B1236      42.141  27.757 -29.054  1.00 25.500          H  
ATOM  19932 1HB  ASN B1236      42.351  26.394 -26.399  1.00 35.880          H  
ATOM  19933 2HB  ASN B1236      42.686  25.569 -27.900  1.00 35.880          H  
ATOM  19934 1HD2 ASN B1236      45.634  27.544 -26.300  1.00 35.880          H  
ATOM  19935 2HD2 ASN B1236      44.301  26.768 -25.486  1.00 35.880          H  
ATOM  19936  N   ALA B1237      39.338  26.859 -27.702  1.00 19.750          N  
ATOM  19937  CA  ALA B1237      38.070  26.260 -28.034  1.00 18.960          C  
ATOM  19938  C   ALA B1237      37.522  26.843 -29.307  1.00 19.360          C  
ATOM  19939  O   ALA B1237      37.176  26.105 -30.223  1.00 19.050          O  
ATOM  19940  CB  ALA B1237      37.069  26.520 -26.957  1.00 26.860          C  
ATOM  19941  H   ALA B1237      39.409  27.372 -26.819  1.00 23.700          H  
ATOM  19942  HA  ALA B1237      38.214  25.189 -28.173  1.00 22.750          H  
ATOM  19943 1HB  ALA B1237      36.155  26.081 -27.275  1.00 32.230          H  
ATOM  19944 2HB  ALA B1237      37.406  26.094 -26.010  1.00 32.230          H  
ATOM  19945 3HB  ALA B1237      36.933  27.581 -26.852  1.00 32.230          H  
ATOM  19946  N   GLU B1238      37.546  28.172 -29.439  1.00 20.180          N  
ATOM  19947  CA  GLU B1238      37.006  28.780 -30.642  1.00 20.700          C  
ATOM  19948  C   GLU B1238      37.760  28.299 -31.861  1.00 21.130          C  
ATOM  19949  O   GLU B1238      37.154  28.049 -32.909  1.00 21.180          O  
ATOM  19950  CB  GLU B1238      37.043  30.305 -30.539  1.00 28.770          C  
ATOM  19951  CG  GLU B1238      36.020  30.893 -29.551  1.00 28.770          C  
ATOM  19952  CD  GLU B1238      36.175  32.381 -29.352  1.00 28.770          C  
ATOM  19953  OE1 GLU B1238      37.116  32.937 -29.867  1.00 28.770          O  
ATOM  19954  OE2 GLU B1238      35.352  32.958 -28.678  1.00 28.770          O  
ATOM  19955  H   GLU B1238      37.866  28.770 -28.668  1.00 24.220          H  
ATOM  19956  HA  GLU B1238      35.967  28.475 -30.744  1.00 24.840          H  
ATOM  19957 1HB  GLU B1238      38.037  30.615 -30.208  1.00 34.530          H  
ATOM  19958 2HB  GLU B1238      36.865  30.744 -31.519  1.00 34.530          H  
ATOM  19959 1HG  GLU B1238      35.021  30.699 -29.941  1.00 34.530          H  
ATOM  19960 2HG  GLU B1238      36.102  30.385 -28.597  1.00 34.530          H  
ATOM  19961  N   LYS B1239      39.080  28.138 -31.739  1.00 21.520          N  
ATOM  19962  CA  LYS B1239      39.837  27.648 -32.874  1.00 22.000          C  
ATOM  19963  C   LYS B1239      39.368  26.241 -33.249  1.00 21.220          C  
ATOM  19964  O   LYS B1239      39.021  25.995 -34.404  1.00 21.510          O  
ATOM  19965  CB  LYS B1239      41.335  27.623 -32.554  1.00 30.610          C  
ATOM  19966  CG  LYS B1239      41.977  28.999 -32.425  1.00 30.610          C  
ATOM  19967  CD  LYS B1239      43.466  28.900 -32.063  1.00 30.610          C  
ATOM  19968  CE  LYS B1239      44.084  30.283 -31.879  1.00 30.610          C  
ATOM  19969  NZ  LYS B1239      45.532  30.209 -31.516  1.00 30.610          N  
ATOM  19970  H   LYS B1239      39.543  28.412 -30.864  1.00 25.820          H  
ATOM  19971  HA  LYS B1239      39.659  28.303 -33.725  1.00 26.400          H  
ATOM  19972 1HB  LYS B1239      41.495  27.091 -31.619  1.00 36.730          H  
ATOM  19973 2HB  LYS B1239      41.860  27.073 -33.336  1.00 36.730          H  
ATOM  19974 1HG  LYS B1239      41.868  29.538 -33.367  1.00 36.730          H  
ATOM  19975 2HG  LYS B1239      41.460  29.560 -31.646  1.00 36.730          H  
ATOM  19976 1HD  LYS B1239      43.574  28.345 -31.128  1.00 36.730          H  
ATOM  19977 2HD  LYS B1239      44.003  28.368 -32.846  1.00 36.730          H  
ATOM  19978 1HE  LYS B1239      43.977  30.846 -32.803  1.00 36.730          H  
ATOM  19979 2HE  LYS B1239      43.548  30.804 -31.085  1.00 36.730          H  
ATOM  19980 1HZ  LYS B1239      45.896  31.143 -31.402  1.00 36.730          H  
ATOM  19981 2HZ  LYS B1239      45.645  29.697 -30.648  1.00 36.730          H  
ATOM  19982 3HZ  LYS B1239      46.039  29.738 -32.250  1.00 36.730          H  
ATOM  19983  N   GLN B1240      39.299  25.330 -32.265  1.00 20.300          N  
ATOM  19984  CA  GLN B1240      38.888  23.952 -32.543  1.00 19.600          C  
ATOM  19985  C   GLN B1240      37.482  23.844 -33.094  1.00 19.280          C  
ATOM  19986  O   GLN B1240      37.219  23.042 -33.995  1.00 19.280          O  
ATOM  19987  CB  GLN B1240      39.007  23.069 -31.305  1.00 27.720          C  
ATOM  19988  CG  GLN B1240      38.576  21.626 -31.568  1.00 27.720          C  
ATOM  19989  CD  GLN B1240      38.862  20.701 -30.432  1.00 27.720          C  
ATOM  19990  OE1 GLN B1240      39.972  20.691 -29.898  1.00 27.720          O  
ATOM  19991  NE2 GLN B1240      37.869  19.920 -30.027  1.00 27.720          N  
ATOM  19992  H   GLN B1240      39.569  25.603 -31.311  1.00 24.360          H  
ATOM  19993  HA  GLN B1240      39.560  23.546 -33.289  1.00 23.520          H  
ATOM  19994 1HB  GLN B1240      40.038  23.070 -30.956  1.00 33.260          H  
ATOM  19995 2HB  GLN B1240      38.387  23.483 -30.505  1.00 33.260          H  
ATOM  19996 1HG  GLN B1240      37.498  21.612 -31.720  1.00 33.260          H  
ATOM  19997 2HG  GLN B1240      39.079  21.263 -32.460  1.00 33.260          H  
ATOM  19998 1HE2 GLN B1240      38.011  19.287 -29.263  1.00 33.260          H  
ATOM  19999 2HE2 GLN B1240      36.965  19.970 -30.460  1.00 33.260          H  
ATOM  20000  N   ILE B1241      36.575  24.639 -32.555  1.00 19.130          N  
ATOM  20001  CA  ILE B1241      35.196  24.587 -32.976  1.00 18.920          C  
ATOM  20002  C   ILE B1241      35.088  25.033 -34.427  1.00 19.820          C  
ATOM  20003  O   ILE B1241      34.430  24.349 -35.214  1.00 19.760          O  
ATOM  20004  CB  ILE B1241      34.330  25.445 -32.031  1.00 26.570          C  
ATOM  20005  CG1 ILE B1241      34.304  24.762 -30.644  1.00 26.570          C  
ATOM  20006  CG2 ILE B1241      32.905  25.561 -32.589  1.00 26.570          C  
ATOM  20007  CD1 ILE B1241      33.801  25.625 -29.545  1.00 26.570          C  
ATOM  20008  H   ILE B1241      36.855  25.275 -31.808  1.00 22.960          H  
ATOM  20009  HA  ILE B1241      34.849  23.565 -32.909  1.00 22.700          H  
ATOM  20010  HB  ILE B1241      34.774  26.433 -31.916  1.00 31.890          H  
ATOM  20011 1HG1 ILE B1241      33.665  23.883 -30.703  1.00 31.890          H  
ATOM  20012 2HG1 ILE B1241      35.309  24.437 -30.388  1.00 31.890          H  
ATOM  20013 1HG2 ILE B1241      32.283  26.150 -31.933  1.00 31.890          H  
ATOM  20014 2HG2 ILE B1241      32.943  26.039 -33.545  1.00 31.890          H  
ATOM  20015 3HG2 ILE B1241      32.475  24.562 -32.697  1.00 31.890          H  
ATOM  20016 1HD1 ILE B1241      33.822  25.050 -28.627  1.00 31.890          H  
ATOM  20017 2HD1 ILE B1241      34.443  26.502 -29.443  1.00 31.890          H  
ATOM  20018 3HD1 ILE B1241      32.802  25.941 -29.754  1.00 31.890          H  
ATOM  20019  N   ASN B1242      35.732  26.141 -34.799  1.00 20.740          N  
ATOM  20020  CA  ASN B1242      35.665  26.616 -36.177  1.00 21.700          C  
ATOM  20021  C   ASN B1242      36.257  25.588 -37.152  1.00 21.840          C  
ATOM  20022  O   ASN B1242      35.725  25.371 -38.260  1.00 22.290          O  
ATOM  20023  CB  ASN B1242      36.377  27.940 -36.295  1.00 30.000          C  
ATOM  20024  CG  ASN B1242      35.618  29.073 -35.653  1.00 30.000          C  
ATOM  20025  OD1 ASN B1242      34.414  28.988 -35.360  1.00 30.000          O  
ATOM  20026  ND2 ASN B1242      36.309  30.155 -35.431  1.00 30.000          N  
ATOM  20027  H   ASN B1242      36.255  26.678 -34.097  1.00 24.890          H  
ATOM  20028  HA  ASN B1242      34.622  26.759 -36.445  1.00 26.040          H  
ATOM  20029 1HB  ASN B1242      37.355  27.862 -35.810  1.00 36.000          H  
ATOM  20030 2HB  ASN B1242      36.552  28.172 -37.334  1.00 36.000          H  
ATOM  20031 1HD2 ASN B1242      35.876  30.950 -35.015  1.00 36.000          H  
ATOM  20032 2HD2 ASN B1242      37.275  30.190 -35.692  1.00 36.000          H  
ATOM  20033  N   ILE B1243      37.311  24.893 -36.710  1.00 21.500          N  
ATOM  20034  CA  ILE B1243      37.949  23.869 -37.524  1.00 21.690          C  
ATOM  20035  C   ILE B1243      36.969  22.731 -37.815  1.00 21.040          C  
ATOM  20036  O   ILE B1243      36.818  22.329 -38.969  1.00 21.460          O  
ATOM  20037  CB  ILE B1243      39.202  23.343 -36.806  1.00 30.290          C  
ATOM  20038  CG1 ILE B1243      40.283  24.466 -36.758  1.00 30.290          C  
ATOM  20039  CG2 ILE B1243      39.716  22.130 -37.499  1.00 30.290          C  
ATOM  20040  CD1 ILE B1243      41.439  24.234 -35.812  1.00 30.290          C  
ATOM  20041  H   ILE B1243      37.717  25.144 -35.801  1.00 25.800          H  
ATOM  20042  HA  ILE B1243      38.253  24.315 -38.469  1.00 26.030          H  
ATOM  20043  HB  ILE B1243      38.953  23.088 -35.786  1.00 36.350          H  
ATOM  20044 1HG1 ILE B1243      40.703  24.562 -37.702  1.00 36.350          H  
ATOM  20045 2HG1 ILE B1243      39.804  25.395 -36.514  1.00 36.350          H  
ATOM  20046 1HG2 ILE B1243      40.567  21.802 -36.967  1.00 36.350          H  
ATOM  20047 2HG2 ILE B1243      38.976  21.333 -37.504  1.00 36.350          H  
ATOM  20048 3HG2 ILE B1243      39.984  22.377 -38.517  1.00 36.350          H  
ATOM  20049 1HD1 ILE B1243      42.122  25.080 -35.882  1.00 36.350          H  
ATOM  20050 2HD1 ILE B1243      41.080  24.156 -34.800  1.00 36.350          H  
ATOM  20051 3HD1 ILE B1243      41.966  23.335 -36.076  1.00 36.350          H  
ATOM  20052  N   PHE B1244      36.285  22.236 -36.773  1.00 20.100          N  
ATOM  20053  CA  PHE B1244      35.277  21.179 -36.916  1.00 19.520          C  
ATOM  20054  C   PHE B1244      34.080  21.606 -37.766  1.00 19.660          C  
ATOM  20055  O   PHE B1244      33.557  20.813 -38.554  1.00 19.800          O  
ATOM  20056  CB  PHE B1244      34.785  20.702 -35.552  1.00 27.560          C  
ATOM  20057  CG  PHE B1244      35.569  19.560 -34.920  1.00 27.560          C  
ATOM  20058  CD1 PHE B1244      36.670  19.754 -34.120  1.00 27.560          C  
ATOM  20059  CD2 PHE B1244      35.129  18.267 -35.113  1.00 27.560          C  
ATOM  20060  CE1 PHE B1244      37.311  18.682 -33.535  1.00 27.560          C  
ATOM  20061  CE2 PHE B1244      35.766  17.192 -34.536  1.00 27.560          C  
ATOM  20062  CZ  PHE B1244      36.859  17.399 -33.743  1.00 27.560          C  
ATOM  20063  H   PHE B1244      36.497  22.603 -35.838  1.00 24.120          H  
ATOM  20064  HA  PHE B1244      35.750  20.335 -37.409  1.00 23.420          H  
ATOM  20065 1HB  PHE B1244      34.812  21.551 -34.860  1.00 33.070          H  
ATOM  20066 2HB  PHE B1244      33.756  20.403 -35.640  1.00 33.070          H  
ATOM  20067  HD1 PHE B1244      37.030  20.750 -33.947  1.00 33.070          H  
ATOM  20068  HD2 PHE B1244      34.257  18.115 -35.734  1.00 33.070          H  
ATOM  20069  HE1 PHE B1244      38.171  18.852 -32.903  1.00 33.070          H  
ATOM  20070  HE2 PHE B1244      35.395  16.179 -34.702  1.00 33.070          H  
ATOM  20071  HZ  PHE B1244      37.365  16.556 -33.275  1.00 33.070          H  
ATOM  20072  N   MET B1245      33.628  22.853 -37.591  1.00 19.720          N  
ATOM  20073  CA  MET B1245      32.513  23.404 -38.361  1.00 19.930          C  
ATOM  20074  C   MET B1245      32.800  23.424 -39.840  1.00 20.850          C  
ATOM  20075  O   MET B1245      31.911  23.181 -40.667  1.00 20.990          O  
ATOM  20076  CB  MET B1245      32.244  24.833 -37.933  1.00 27.820          C  
ATOM  20077  CG  MET B1245      31.651  24.958 -36.614  1.00 27.820          C  
ATOM  20078  SD  MET B1245      31.656  26.649 -35.965  1.00 27.820          S  
ATOM  20079  CE  MET B1245      30.547  27.484 -37.008  1.00 27.820          C  
ATOM  20080  H   MET B1245      34.072  23.441 -36.879  1.00 23.660          H  
ATOM  20081  HA  MET B1245      31.633  22.789 -38.187  1.00 23.920          H  
ATOM  20082 1HB  MET B1245      33.169  25.396 -37.945  1.00 33.380          H  
ATOM  20083 2HB  MET B1245      31.573  25.291 -38.661  1.00 33.380          H  
ATOM  20084 1HG  MET B1245      30.631  24.647 -36.749  1.00 33.380          H  
ATOM  20085 2HG  MET B1245      32.118  24.289 -35.899  1.00 33.380          H  
ATOM  20086 1HE  MET B1245      30.452  28.520 -36.693  1.00 33.380          H  
ATOM  20087 2HE  MET B1245      30.920  27.457 -38.030  1.00 33.380          H  
ATOM  20088 3HE  MET B1245      29.601  27.006 -36.961  1.00 33.380          H  
ATOM  20089  N   GLY B1246      34.052  23.731 -40.176  1.00 21.540          N  
ATOM  20090  CA  GLY B1246      34.460  23.837 -41.554  1.00 22.480          C  
ATOM  20091  C   GLY B1246      34.535  25.292 -41.995  1.00 23.190          C  
ATOM  20092  O   GLY B1246      34.248  25.602 -43.150  1.00 23.150          O  
ATOM  20093  H   GLY B1246      34.729  23.934 -39.437  1.00 25.850          H  
ATOM  20094 1HA  GLY B1246      35.438  23.368 -41.672  1.00 26.980          H  
ATOM  20095 2HA  GLY B1246      33.763  23.291 -42.187  1.00 26.980          H  
ATOM  20096  N   GLU B1247      34.955  26.195 -41.081  1.00 23.960          N  
ATOM  20097  CA  GLU B1247      35.086  27.625 -41.406  1.00 24.760          C  
ATOM  20098  C   GLU B1247      35.887  27.798 -42.692  1.00 25.350          C  
ATOM  20099  O   GLU B1247      35.575  28.644 -43.535  1.00 25.920          O  
ATOM  20100  CB  GLU B1247      35.811  28.372 -40.279  1.00 34.340          C  
ATOM  20101  CG  GLU B1247      35.914  29.885 -40.480  1.00 34.340          C  
ATOM  20102  CD  GLU B1247      36.669  30.582 -39.384  1.00 34.340          C  
ATOM  20103  OE1 GLU B1247      37.498  29.957 -38.766  1.00 34.340          O  
ATOM  20104  OE2 GLU B1247      36.425  31.744 -39.171  1.00 34.340          O  
ATOM  20105  H   GLU B1247      35.173  25.887 -40.130  1.00 28.750          H  
ATOM  20106  HA  GLU B1247      34.091  28.052 -41.544  1.00 29.710          H  
ATOM  20107 1HB  GLU B1247      35.275  28.199 -39.345  1.00 41.210          H  
ATOM  20108 2HB  GLU B1247      36.815  27.971 -40.160  1.00 41.210          H  
ATOM  20109 1HG  GLU B1247      36.397  30.097 -41.429  1.00 41.210          H  
ATOM  20110 2HG  GLU B1247      34.901  30.290 -40.526  1.00 41.210          H  
ATOM  20111  N   LYS B1248      36.948  27.006 -42.810  1.00 25.270          N  
ATOM  20112  CA  LYS B1248      37.815  26.971 -43.969  1.00 25.850          C  
ATOM  20113  C   LYS B1248      38.058  25.497 -44.232  1.00 25.430          C  
ATOM  20114  O   LYS B1248      38.477  24.772 -43.319  1.00 25.000          O  
ATOM  20115  CB  LYS B1248      39.152  27.671 -43.709  1.00 35.960          C  
ATOM  20116  CG  LYS B1248      39.086  29.145 -43.289  1.00 35.960          C  
ATOM  20117  CD  LYS B1248      38.657  30.063 -44.428  1.00 35.960          C  
ATOM  20118  CE  LYS B1248      38.672  31.522 -43.992  1.00 35.960          C  
ATOM  20119  NZ  LYS B1248      38.212  32.435 -45.080  1.00 35.960          N  
ATOM  20120  H   LYS B1248      37.122  26.360 -42.053  1.00 30.320          H  
ATOM  20121  HA  LYS B1248      37.307  27.401 -44.832  1.00 31.020          H  
ATOM  20122 1HB  LYS B1248      39.665  27.139 -42.948  1.00 43.150          H  
ATOM  20123 2HB  LYS B1248      39.763  27.615 -44.610  1.00 43.150          H  
ATOM  20124 1HG  LYS B1248      38.392  29.253 -42.459  1.00 43.150          H  
ATOM  20125 2HG  LYS B1248      40.071  29.453 -42.941  1.00 43.150          H  
ATOM  20126 1HD  LYS B1248      39.325  29.936 -45.279  1.00 43.150          H  
ATOM  20127 2HD  LYS B1248      37.643  29.809 -44.737  1.00 43.150          H  
ATOM  20128 1HE  LYS B1248      38.014  31.639 -43.129  1.00 43.150          H  
ATOM  20129 2HE  LYS B1248      39.686  31.798 -43.704  1.00 43.150          H  
ATOM  20130 1HZ  LYS B1248      38.234  33.391 -44.751  1.00 43.150          H  
ATOM  20131 2HZ  LYS B1248      38.821  32.342 -45.881  1.00 43.150          H  
ATOM  20132 3HZ  LYS B1248      37.268  32.192 -45.344  1.00 43.150          H  
ATOM  20133  N   SER B1249      37.870  25.043 -45.472  1.00 25.670          N  
ATOM  20134  CA  SER B1249      38.072  23.625 -45.762  1.00 25.390          C  
ATOM  20135  C   SER B1249      39.509  23.187 -45.491  1.00 25.560          C  
ATOM  20136  O   SER B1249      39.740  22.050 -45.069  1.00 24.950          O  
ATOM  20137  CB  SER B1249      37.697  23.347 -47.201  1.00 35.660          C  
ATOM  20138  OG  SER B1249      38.569  23.999 -48.076  1.00 35.660          O  
ATOM  20139  H   SER B1249      37.547  25.662 -46.204  1.00 30.800          H  
ATOM  20140  HA  SER B1249      37.412  23.046 -45.115  1.00 30.470          H  
ATOM  20141 1HB  SER B1249      37.729  22.273 -47.383  1.00 42.790          H  
ATOM  20142 2HB  SER B1249      36.677  23.680 -47.381  1.00 42.790          H  
ATOM  20143  HG  SER B1249      38.230  23.834 -48.962  1.00 42.790          H  
ATOM  20144  N   ASP B1250      40.460  24.121 -45.619  1.00 26.420          N  
ATOM  20145  CA  ASP B1250      41.859  23.843 -45.342  1.00 26.710          C  
ATOM  20146  C   ASP B1250      42.084  23.491 -43.875  1.00 26.010          C  
ATOM  20147  O   ASP B1250      42.947  22.663 -43.557  1.00 25.910          O  
ATOM  20148  CB  ASP B1250      42.731  25.056 -45.668  1.00 37.280          C  
ATOM  20149  CG  ASP B1250      42.888  25.354 -47.159  1.00 37.280          C  
ATOM  20150  OD1 ASP B1250      42.579  24.522 -47.977  1.00 37.280          O  
ATOM  20151  OD2 ASP B1250      43.314  26.440 -47.456  1.00 37.280          O  
ATOM  20152  H   ASP B1250      40.202  25.013 -46.019  1.00 31.700          H  
ATOM  20153  HA  ASP B1250      42.172  22.996 -45.954  1.00 32.050          H  
ATOM  20154 1HB  ASP B1250      42.313  25.937 -45.182  1.00 44.730          H  
ATOM  20155 2HB  ASP B1250      43.725  24.900 -45.247  1.00 44.730          H  
ATOM  20156  N   LEU B1251      41.342  24.143 -42.966  1.00 25.610          N  
ATOM  20157  CA  LEU B1251      41.514  23.893 -41.550  1.00 25.020          C  
ATOM  20158  C   LEU B1251      41.037  22.524 -41.188  1.00 23.980          C  
ATOM  20159  O   LEU B1251      41.705  21.796 -40.444  1.00 23.660          O  
ATOM  20160  CB  LEU B1251      40.715  24.886 -40.716  1.00 35.260          C  
ATOM  20161  CG  LEU B1251      41.176  26.339 -40.631  1.00 35.260          C  
ATOM  20162  CD1 LEU B1251      40.046  27.160 -39.959  1.00 35.260          C  
ATOM  20163  CD2 LEU B1251      42.454  26.429 -39.797  1.00 35.260          C  
ATOM  20164  H   LEU B1251      40.597  24.773 -43.256  1.00 30.730          H  
ATOM  20165  HA  LEU B1251      42.574  23.957 -41.313  1.00 30.020          H  
ATOM  20166 1HB  LEU B1251      39.703  24.903 -41.111  1.00 42.320          H  
ATOM  20167 2HB  LEU B1251      40.659  24.495 -39.754  1.00 42.320          H  
ATOM  20168  HG  LEU B1251      41.371  26.730 -41.620  1.00 42.320          H  
ATOM  20169 1HD1 LEU B1251      40.344  28.207 -39.883  1.00 42.320          H  
ATOM  20170 2HD1 LEU B1251      39.137  27.095 -40.553  1.00 42.320          H  
ATOM  20171 3HD1 LEU B1251      39.847  26.771 -38.961  1.00 42.320          H  
ATOM  20172 1HD2 LEU B1251      42.766  27.471 -39.728  1.00 42.320          H  
ATOM  20173 2HD2 LEU B1251      42.269  26.042 -38.797  1.00 42.320          H  
ATOM  20174 3HD2 LEU B1251      43.249  25.853 -40.261  1.00 42.320          H  
ATOM  20175  N   ARG B1252      39.891  22.147 -41.751  1.00 23.530          N  
ATOM  20176  CA  ARG B1252      39.348  20.849 -41.421  1.00 22.590          C  
ATOM  20177  C   ARG B1252      40.236  19.745 -41.980  1.00 22.800          C  
ATOM  20178  O   ARG B1252      40.483  18.748 -41.294  1.00 22.220          O  
ATOM  20179  CB  ARG B1252      37.926  20.695 -41.928  1.00 32.000          C  
ATOM  20180  CG  ARG B1252      37.266  19.341 -41.618  1.00 32.000          C  
ATOM  20181  CD  ARG B1252      37.132  19.077 -40.146  1.00 32.000          C  
ATOM  20182  NE  ARG B1252      36.480  17.808 -39.901  1.00 32.000          N  
ATOM  20183  CZ  ARG B1252      36.468  17.141 -38.730  1.00 32.000          C  
ATOM  20184  NH1 ARG B1252      37.070  17.635 -37.676  1.00 32.000          N  
ATOM  20185  NH2 ARG B1252      35.842  15.977 -38.663  1.00 32.000          N  
ATOM  20186  H   ARG B1252      39.388  22.812 -42.352  1.00 28.240          H  
ATOM  20187  HA  ARG B1252      39.330  20.769 -40.338  1.00 27.110          H  
ATOM  20188 1HB  ARG B1252      37.304  21.472 -41.484  1.00 38.400          H  
ATOM  20189 2HB  ARG B1252      37.911  20.841 -43.010  1.00 38.400          H  
ATOM  20190 1HG  ARG B1252      36.266  19.332 -42.044  1.00 38.400          H  
ATOM  20191 2HG  ARG B1252      37.851  18.537 -42.057  1.00 38.400          H  
ATOM  20192 1HD  ARG B1252      38.112  19.038 -39.681  1.00 38.400          H  
ATOM  20193 2HD  ARG B1252      36.535  19.866 -39.692  1.00 38.400          H  
ATOM  20194  HE  ARG B1252      35.997  17.387 -40.683  1.00 38.400          H  
ATOM  20195 1HH1 ARG B1252      37.539  18.524 -37.735  1.00 38.400          H  
ATOM  20196 2HH1 ARG B1252      37.048  17.142 -36.794  1.00 38.400          H  
ATOM  20197 1HH2 ARG B1252      35.386  15.605 -39.488  1.00 38.400          H  
ATOM  20198 2HH2 ARG B1252      35.818  15.453 -37.802  1.00 38.400          H  
ATOM  20199  N   LYS B1253      40.729  19.916 -43.216  1.00 23.720          N  
ATOM  20200  CA  LYS B1253      41.598  18.908 -43.802  1.00 24.080          C  
ATOM  20201  C   LYS B1253      42.878  18.757 -42.998  1.00 24.140          C  
ATOM  20202  O   LYS B1253      43.309  17.634 -42.730  1.00 23.840          O  
ATOM  20203  CB  LYS B1253      41.941  19.252 -45.249  1.00 33.570          C  
ATOM  20204  CG  LYS B1253      40.792  19.092 -46.234  1.00 33.570          C  
ATOM  20205  CD  LYS B1253      41.222  19.508 -47.635  1.00 33.570          C  
ATOM  20206  CE  LYS B1253      40.083  19.389 -48.640  1.00 33.570          C  
ATOM  20207  NZ  LYS B1253      40.504  19.828 -50.007  1.00 33.570          N  
ATOM  20208  H   LYS B1253      40.474  20.746 -43.765  1.00 28.460          H  
ATOM  20209  HA  LYS B1253      41.078  17.951 -43.783  1.00 28.900          H  
ATOM  20210 1HB  LYS B1253      42.273  20.293 -45.297  1.00 40.280          H  
ATOM  20211 2HB  LYS B1253      42.768  18.628 -45.584  1.00 40.280          H  
ATOM  20212 1HG  LYS B1253      40.480  18.046 -46.250  1.00 40.280          H  
ATOM  20213 2HG  LYS B1253      39.947  19.696 -45.915  1.00 40.280          H  
ATOM  20214 1HD  LYS B1253      41.556  20.549 -47.607  1.00 40.280          H  
ATOM  20215 2HD  LYS B1253      42.054  18.886 -47.963  1.00 40.280          H  
ATOM  20216 1HE  LYS B1253      39.751  18.353 -48.686  1.00 40.280          H  
ATOM  20217 2HE  LYS B1253      39.252  20.014 -48.309  1.00 40.280          H  
ATOM  20218 1HZ  LYS B1253      39.726  19.740 -50.646  1.00 40.280          H  
ATOM  20219 2HZ  LYS B1253      40.805  20.796 -49.971  1.00 40.280          H  
ATOM  20220 3HZ  LYS B1253      41.268  19.251 -50.328  1.00 40.280          H  
ATOM  20221  N   HIS B1254      43.469  19.879 -42.558  1.00 24.580          N  
ATOM  20222  CA  HIS B1254      44.680  19.819 -41.756  1.00 24.800          C  
ATOM  20223  C   HIS B1254      44.418  19.050 -40.481  1.00 23.840          C  
ATOM  20224  O   HIS B1254      45.162  18.137 -40.126  1.00 23.820          O  
ATOM  20225  CB  HIS B1254      45.179  21.215 -41.390  1.00 34.630          C  
ATOM  20226  CG  HIS B1254      46.390  21.180 -40.517  1.00 34.630          C  
ATOM  20227  ND1 HIS B1254      47.647  20.875 -40.997  1.00 34.630          N  
ATOM  20228  CD2 HIS B1254      46.534  21.387 -39.188  1.00 34.630          C  
ATOM  20229  CE1 HIS B1254      48.512  20.903 -39.998  1.00 34.630          C  
ATOM  20230  NE2 HIS B1254      47.862  21.212 -38.892  1.00 34.630          N  
ATOM  20231  H   HIS B1254      43.107  20.801 -42.821  1.00 29.500          H  
ATOM  20232  HA  HIS B1254      45.464  19.306 -42.306  1.00 29.760          H  
ATOM  20233 1HB  HIS B1254      45.416  21.766 -42.300  1.00 41.560          H  
ATOM  20234 2HB  HIS B1254      44.390  21.762 -40.875  1.00 41.560          H  
ATOM  20235  HD2 HIS B1254      45.739  21.642 -38.485  1.00 41.560          H  
ATOM  20236  HE1 HIS B1254      49.580  20.702 -40.074  1.00 41.560          H  
ATOM  20237  HE2 HIS B1254      48.271  21.303 -37.973  1.00 41.560          H  
ATOM  20238  N   TRP B1255      43.350  19.411 -39.777  1.00 23.110          N  
ATOM  20239  CA  TRP B1255      43.003  18.782 -38.515  1.00 22.210          C  
ATOM  20240  C   TRP B1255      42.958  17.276 -38.652  1.00 21.670          C  
ATOM  20241  O   TRP B1255      43.565  16.548 -37.855  1.00 21.420          O  
ATOM  20242  CB  TRP B1255      41.645  19.284 -38.073  1.00 31.450          C  
ATOM  20243  CG  TRP B1255      41.185  18.793 -36.751  1.00 31.450          C  
ATOM  20244  CD1 TRP B1255      40.386  17.726 -36.503  1.00 31.450          C  
ATOM  20245  CD2 TRP B1255      41.477  19.384 -35.470  1.00 31.450          C  
ATOM  20246  NE1 TRP B1255      40.176  17.601 -35.153  1.00 31.450          N  
ATOM  20247  CE2 TRP B1255      40.837  18.613 -34.510  1.00 31.450          C  
ATOM  20248  CE3 TRP B1255      42.222  20.494 -35.069  1.00 31.450          C  
ATOM  20249  CZ2 TRP B1255      40.921  18.911 -33.164  1.00 31.450          C  
ATOM  20250  CZ3 TRP B1255      42.297  20.797 -33.727  1.00 31.450          C  
ATOM  20251  CH2 TRP B1255      41.666  20.025 -32.800  1.00 31.450          C  
ATOM  20252  H   TRP B1255      42.763  20.179 -40.120  1.00 27.730          H  
ATOM  20253  HA  TRP B1255      43.753  19.047 -37.772  1.00 26.650          H  
ATOM  20254 1HB  TRP B1255      41.705  20.345 -38.063  1.00 37.740          H  
ATOM  20255 2HB  TRP B1255      40.896  19.012 -38.812  1.00 37.740          H  
ATOM  20256  HD1 TRP B1255      39.983  17.067 -37.268  1.00 37.740          H  
ATOM  20257  HE1 TRP B1255      39.627  16.882 -34.701  1.00 37.740          H  
ATOM  20258  HE3 TRP B1255      42.733  21.108 -35.806  1.00 37.740          H  
ATOM  20259  HZ2 TRP B1255      40.427  18.310 -32.400  1.00 37.740          H  
ATOM  20260  HZ3 TRP B1255      42.877  21.668 -33.426  1.00 37.740          H  
ATOM  20261  HH2 TRP B1255      41.752  20.292 -31.745  1.00 37.740          H  
ATOM  20262  N   ILE B1256      42.219  16.807 -39.658  1.00 21.630          N  
ATOM  20263  CA  ILE B1256      42.058  15.387 -39.850  1.00 21.270          C  
ATOM  20264  C   ILE B1256      43.375  14.717 -40.193  1.00 21.890          C  
ATOM  20265  O   ILE B1256      43.723  13.704 -39.579  1.00 21.590          O  
ATOM  20266  CB  ILE B1256      41.059  15.105 -40.993  1.00 29.920          C  
ATOM  20267  CG1 ILE B1256      39.632  15.540 -40.615  1.00 29.920          C  
ATOM  20268  CG2 ILE B1256      41.060  13.623 -41.287  1.00 29.920          C  
ATOM  20269  CD1 ILE B1256      38.674  15.592 -41.800  1.00 29.920          C  
ATOM  20270  H   ILE B1256      41.742  17.467 -40.283  1.00 25.960          H  
ATOM  20271  HA  ILE B1256      41.692  14.954 -38.930  1.00 25.520          H  
ATOM  20272  HB  ILE B1256      41.354  15.663 -41.886  1.00 35.910          H  
ATOM  20273 1HG1 ILE B1256      39.231  14.834 -39.912  1.00 35.910          H  
ATOM  20274 2HG1 ILE B1256      39.665  16.525 -40.146  1.00 35.910          H  
ATOM  20275 1HG2 ILE B1256      40.384  13.427 -42.076  1.00 35.910          H  
ATOM  20276 2HG2 ILE B1256      42.041  13.299 -41.587  1.00 35.910          H  
ATOM  20277 3HG2 ILE B1256      40.755  13.069 -40.405  1.00 35.910          H  
ATOM  20278 1HD1 ILE B1256      37.696  15.892 -41.461  1.00 35.910          H  
ATOM  20279 2HD1 ILE B1256      39.046  16.320 -42.524  1.00 35.910          H  
ATOM  20280 3HD1 ILE B1256      38.588  14.635 -42.280  1.00 35.910          H  
ATOM  20281  N   GLU B1257      44.116  15.256 -41.161  1.00 22.820          N  
ATOM  20282  CA  GLU B1257      45.350  14.601 -41.564  1.00 23.480          C  
ATOM  20283  C   GLU B1257      46.382  14.596 -40.452  1.00 23.390          C  
ATOM  20284  O   GLU B1257      47.100  13.604 -40.277  1.00 23.460          O  
ATOM  20285  CB  GLU B1257      45.923  15.276 -42.810  1.00 32.610          C  
ATOM  20286  CG  GLU B1257      45.111  15.038 -44.098  1.00 32.610          C  
ATOM  20287  CD  GLU B1257      45.110  13.600 -44.537  1.00 32.610          C  
ATOM  20288  OE1 GLU B1257      46.165  13.016 -44.559  1.00 32.610          O  
ATOM  20289  OE2 GLU B1257      44.063  13.084 -44.862  1.00 32.610          O  
ATOM  20290  H   GLU B1257      43.812  16.114 -41.633  1.00 27.380          H  
ATOM  20291  HA  GLU B1257      45.120  13.568 -41.815  1.00 28.180          H  
ATOM  20292 1HB  GLU B1257      45.964  16.356 -42.641  1.00 39.130          H  
ATOM  20293 2HB  GLU B1257      46.942  14.930 -42.976  1.00 39.130          H  
ATOM  20294 1HG  GLU B1257      44.080  15.350 -43.923  1.00 39.130          H  
ATOM  20295 2HG  GLU B1257      45.519  15.660 -44.892  1.00 39.130          H  
ATOM  20296  N   ALA B1258      46.453  15.680 -39.677  1.00 23.290          N  
ATOM  20297  CA  ALA B1258      47.398  15.750 -38.587  1.00 23.310          C  
ATOM  20298  C   ALA B1258      47.085  14.686 -37.554  1.00 22.490          C  
ATOM  20299  O   ALA B1258      47.982  13.937 -37.164  1.00 22.660          O  
ATOM  20300  CB  ALA B1258      47.361  17.126 -37.954  1.00 32.630          C  
ATOM  20301  H   ALA B1258      45.858  16.489 -39.868  1.00 27.950          H  
ATOM  20302  HA  ALA B1258      48.394  15.561 -38.982  1.00 27.970          H  
ATOM  20303 1HB  ALA B1258      48.081  17.176 -37.151  1.00 39.150          H  
ATOM  20304 2HB  ALA B1258      47.596  17.879 -38.710  1.00 39.150          H  
ATOM  20305 3HB  ALA B1258      46.358  17.311 -37.561  1.00 39.150          H  
ATOM  20306  N   ASN B1259      45.798  14.528 -37.214  1.00 21.660          N  
ATOM  20307  CA  ASN B1259      45.408  13.539 -36.223  1.00 20.900          C  
ATOM  20308  C   ASN B1259      45.712  12.128 -36.692  1.00 21.020          C  
ATOM  20309  O   ASN B1259      46.146  11.280 -35.894  1.00 20.780          O  
ATOM  20310  CB  ASN B1259      43.954  13.712 -35.873  1.00 29.560          C  
ATOM  20311  CG  ASN B1259      43.725  14.935 -35.026  1.00 29.560          C  
ATOM  20312  OD1 ASN B1259      44.639  15.466 -34.383  1.00 29.560          O  
ATOM  20313  ND2 ASN B1259      42.520  15.392 -35.005  1.00 29.560          N  
ATOM  20314  H   ASN B1259      45.095  15.174 -37.588  1.00 25.990          H  
ATOM  20315  HA  ASN B1259      45.990  13.705 -35.329  1.00 25.080          H  
ATOM  20316 1HB  ASN B1259      43.374  13.813 -36.796  1.00 35.480          H  
ATOM  20317 2HB  ASN B1259      43.592  12.833 -35.345  1.00 35.480          H  
ATOM  20318 1HD2 ASN B1259      42.303  16.203 -34.459  1.00 35.480          H  
ATOM  20319 2HD2 ASN B1259      41.805  14.945 -35.537  1.00 35.480          H  
ATOM  20320  N   ILE B1260      45.533  11.874 -37.983  1.00 21.520          N  
ATOM  20321  CA  ILE B1260      45.859  10.575 -38.522  1.00 21.820          C  
ATOM  20322  C   ILE B1260      47.333  10.311 -38.346  1.00 22.570          C  
ATOM  20323  O   ILE B1260      47.729   9.269 -37.845  1.00 22.570          O  
ATOM  20324  CB  ILE B1260      45.443  10.422 -39.989  1.00 30.430          C  
ATOM  20325  CG1 ILE B1260      43.905  10.460 -40.084  1.00 30.430          C  
ATOM  20326  CG2 ILE B1260      46.037   9.118 -40.589  1.00 30.430          C  
ATOM  20327  CD1 ILE B1260      43.368  10.649 -41.471  1.00 30.430          C  
ATOM  20328  H   ILE B1260      45.129  12.606 -38.589  1.00 25.820          H  
ATOM  20329  HA  ILE B1260      45.309   9.820 -37.937  1.00 26.180          H  
ATOM  20330  HB  ILE B1260      45.822  11.284 -40.553  1.00 36.510          H  
ATOM  20331 1HG1 ILE B1260      43.512   9.520 -39.693  1.00 36.510          H  
ATOM  20332 2HG1 ILE B1260      43.533  11.264 -39.463  1.00 36.510          H  
ATOM  20333 1HG2 ILE B1260      45.754   9.023 -41.630  1.00 36.510          H  
ATOM  20334 2HG2 ILE B1260      47.124   9.127 -40.529  1.00 36.510          H  
ATOM  20335 3HG2 ILE B1260      45.653   8.259 -40.032  1.00 36.510          H  
ATOM  20336 1HD1 ILE B1260      42.290  10.669 -41.418  1.00 36.510          H  
ATOM  20337 2HD1 ILE B1260      43.728  11.595 -41.872  1.00 36.510          H  
ATOM  20338 3HD1 ILE B1260      43.682   9.846 -42.120  1.00 36.510          H  
ATOM  20339  N   ASN B1261      48.170  11.276 -38.741  1.00 23.260          N  
ATOM  20340  CA  ASN B1261      49.605  11.082 -38.613  1.00 24.080          C  
ATOM  20341  C   ASN B1261      50.044  10.911 -37.160  1.00 23.930          C  
ATOM  20342  O   ASN B1261      50.919  10.101 -36.872  1.00 24.450          O  
ATOM  20343  CB  ASN B1261      50.334  12.240 -39.252  1.00 33.380          C  
ATOM  20344  CG  ASN B1261      50.259  12.195 -40.744  1.00 33.380          C  
ATOM  20345  OD1 ASN B1261      50.040  11.139 -41.351  1.00 33.380          O  
ATOM  20346  ND2 ASN B1261      50.432  13.331 -41.360  1.00 33.380          N  
ATOM  20347  H   ASN B1261      47.797  12.132 -39.165  1.00 27.910          H  
ATOM  20348  HA  ASN B1261      49.872  10.164 -39.137  1.00 28.900          H  
ATOM  20349 1HB  ASN B1261      49.891  13.177 -38.905  1.00 40.060          H  
ATOM  20350 2HB  ASN B1261      51.377  12.233 -38.944  1.00 40.060          H  
ATOM  20351 1HD2 ASN B1261      50.384  13.369 -42.358  1.00 40.060          H  
ATOM  20352 2HD2 ASN B1261      50.601  14.165 -40.837  1.00 40.060          H  
ATOM  20353  N   PHE B1262      49.391  11.609 -36.231  1.00 23.280          N  
ATOM  20354  CA  PHE B1262      49.737  11.534 -34.813  1.00 23.210          C  
ATOM  20355  C   PHE B1262      49.544  10.117 -34.280  1.00 23.000          C  
ATOM  20356  O   PHE B1262      50.302   9.658 -33.423  1.00 22.770          O  
ATOM  20357  CB  PHE B1262      48.857  12.476 -33.977  1.00 32.520          C  
ATOM  20358  CG  PHE B1262      49.051  13.983 -34.195  1.00 32.520          C  
ATOM  20359  CD1 PHE B1262      50.219  14.539 -34.723  1.00 32.520          C  
ATOM  20360  CD2 PHE B1262      48.016  14.852 -33.863  1.00 32.520          C  
ATOM  20361  CE1 PHE B1262      50.327  15.902 -34.907  1.00 32.520          C  
ATOM  20362  CE2 PHE B1262      48.129  16.203 -34.051  1.00 32.520          C  
ATOM  20363  CZ  PHE B1262      49.284  16.730 -34.572  1.00 32.520          C  
ATOM  20364  H   PHE B1262      48.691  12.292 -36.539  1.00 27.940          H  
ATOM  20365  HA  PHE B1262      50.786  11.788 -34.691  1.00 27.850          H  
ATOM  20366 1HB  PHE B1262      47.816  12.244 -34.182  1.00 39.030          H  
ATOM  20367 2HB  PHE B1262      49.025  12.268 -32.923  1.00 39.030          H  
ATOM  20368  HD1 PHE B1262      51.055  13.907 -35.000  1.00 39.030          H  
ATOM  20369  HD2 PHE B1262      47.092  14.449 -33.447  1.00 39.030          H  
ATOM  20370  HE1 PHE B1262      51.243  16.321 -35.321  1.00 39.030          H  
ATOM  20371  HE2 PHE B1262      47.296  16.857 -33.785  1.00 39.030          H  
ATOM  20372  HZ  PHE B1262      49.373  17.804 -34.718  1.00 39.030          H  
ATOM  20373  N   SER B1263      48.531   9.419 -34.794  1.00 23.180          N  
ATOM  20374  CA  SER B1263      48.188   8.067 -34.361  1.00 23.130          C  
ATOM  20375  C   SER B1263      49.141   6.983 -34.892  1.00 23.280          C  
ATOM  20376  O   SER B1263      49.016   5.817 -34.503  1.00 23.320          O  
ATOM  20377  CB  SER B1263      46.781   7.703 -34.818  1.00 32.400          C  
ATOM  20378  OG  SER B1263      46.731   7.409 -36.200  1.00 32.400          O  
ATOM  20379  H   SER B1263      47.916   9.879 -35.477  1.00 27.820          H  
ATOM  20380  HA  SER B1263      48.221   8.046 -33.273  1.00 27.760          H  
ATOM  20381 1HB  SER B1263      46.425   6.848 -34.248  1.00 38.880          H  
ATOM  20382 2HB  SER B1263      46.115   8.540 -34.606  1.00 38.880          H  
ATOM  20383  HG  SER B1263      47.027   8.200 -36.691  1.00 38.880          H  
ATOM  20384  N   VAL B1264      50.046   7.341 -35.814  1.00 23.470          N  
ATOM  20385  CA  VAL B1264      50.940   6.373 -36.440  1.00 23.720          C  
ATOM  20386  C   VAL B1264      52.380   6.450 -35.919  1.00 24.200          C  
ATOM  20387  O   VAL B1264      53.046   7.473 -36.049  1.00 24.640          O  
ATOM  20388  CB  VAL B1264      50.905   6.606 -37.974  1.00 33.110          C  
ATOM  20389  CG1 VAL B1264      51.859   5.668 -38.719  1.00 33.110          C  
ATOM  20390  CG2 VAL B1264      49.479   6.395 -38.457  1.00 33.110          C  
ATOM  20391  H   VAL B1264      50.139   8.328 -36.078  1.00 28.160          H  
ATOM  20392  HA  VAL B1264      50.557   5.373 -36.230  1.00 28.460          H  
ATOM  20393  HB  VAL B1264      51.212   7.636 -38.186  1.00 39.730          H  
ATOM  20394 1HG1 VAL B1264      51.801   5.868 -39.788  1.00 39.730          H  
ATOM  20395 2HG1 VAL B1264      52.867   5.852 -38.394  1.00 39.730          H  
ATOM  20396 3HG1 VAL B1264      51.586   4.630 -38.529  1.00 39.730          H  
ATOM  20397 1HG2 VAL B1264      49.420   6.581 -39.526  1.00 39.730          H  
ATOM  20398 2HG2 VAL B1264      49.171   5.373 -38.243  1.00 39.730          H  
ATOM  20399 3HG2 VAL B1264      48.816   7.078 -37.942  1.00 39.730          H  
ATOM  20400  N   GLU B1265      52.874   5.332 -35.369  1.00 24.190          N  
ATOM  20401  CA  GLU B1265      54.227   5.250 -34.800  1.00 24.720          C  
ATOM  20402  C   GLU B1265      55.326   5.065 -35.854  1.00 25.150          C  
ATOM  20403  O   GLU B1265      56.517   5.126 -35.538  1.00 25.400          O  
ATOM  20404  CB  GLU B1265      54.302   4.099 -33.778  1.00 34.400          C  
ATOM  20405  CG  GLU B1265      54.320   2.653 -34.364  1.00 34.400          C  
ATOM  20406  CD  GLU B1265      52.958   2.105 -34.690  1.00 34.400          C  
ATOM  20407  OE1 GLU B1265      52.071   2.898 -34.898  1.00 34.400          O  
ATOM  20408  OE2 GLU B1265      52.802   0.910 -34.737  1.00 34.400          O  
ATOM  20409  H   GLU B1265      52.267   4.509 -35.293  1.00 29.030          H  
ATOM  20410  HA  GLU B1265      54.426   6.185 -34.276  1.00 29.660          H  
ATOM  20411 1HB  GLU B1265      55.203   4.216 -33.176  1.00 41.280          H  
ATOM  20412 2HB  GLU B1265      53.451   4.168 -33.100  1.00 41.280          H  
ATOM  20413 1HG  GLU B1265      54.937   2.616 -35.252  1.00 41.280          H  
ATOM  20414 2HG  GLU B1265      54.784   2.003 -33.626  1.00 41.280          H  
ATOM  20415  N   ASN B1266      54.905   4.785 -37.078  1.00 25.320          N  
ATOM  20416  CA  ASN B1266      55.776   4.523 -38.214  1.00 25.810          C  
ATOM  20417  C   ASN B1266      55.845   5.713 -39.170  1.00 26.140          C  
ATOM  20418  O   ASN B1266      55.564   5.564 -40.361  1.00 26.200          O  
ATOM  20419  OXT ASN B1266      56.006   6.850 -38.729  1.00 38.710          O  
ATOM  20420  CB  ASN B1266      55.297   3.293 -38.958  1.00 34.550          C  
ATOM  20421  CG  ASN B1266      55.406   2.038 -38.142  1.00 34.550          C  
ATOM  20422  OD1 ASN B1266      56.440   1.759 -37.517  1.00 34.550          O  
ATOM  20423  ND2 ASN B1266      54.350   1.260 -38.134  1.00 34.550          N  
ATOM  20424  H   ASN B1266      53.904   4.762 -37.202  1.00 30.380          H  
ATOM  20425  HA  ASN B1266      56.785   4.344 -37.842  1.00 30.970          H  
ATOM  20426 1HB  ASN B1266      54.256   3.431 -39.250  1.00 41.460          H  
ATOM  20427 2HB  ASN B1266      55.879   3.168 -39.871  1.00 41.460          H  
ATOM  20428 1HD2 ASN B1266      54.355   0.408 -37.603  1.00 41.460          H  
ATOM  20429 2HD2 ASN B1266      53.533   1.518 -38.649  1.00 41.460          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7559.23 778.213 5341.54 -452.209 158.24 308.963 2802.42 -3003.78 -11.8009 -76.1551 -2670.01 -359.185 -633.244 -371.398 -252.385 -148.132 0 12.9479 91.0727 710.119 1109.32 -277.191 264.637 -353.449 -19.6998 769.606 -3840.78
MET:NtermProteinFull_1 -0.53669 0.01388 0.798 -0.6102 0.165 0.2177 0.13041 -0.3495 -0 -0 -0.2321 0.99312 0 0 0 0 0 0.01844 0.01603 0.95414 0 0 0 0.60916 0 0.09405 2.28144
LYS_2 -0.83812 0.06281 0.9004 -0.33968 0.03638 0.14099 0.01136 -0.37666 -0 -0 -0.07797 0.19033 0 0 0 0 0 -0.03698 0.00187 1.87677 0 -0.02917 0 -1.5107 -0.21682 0.13726 -0.06795
SER_3 -1.99295 0.11162 2.35319 -0.02935 0 0.0529 0.9991 -1.06841 -0.02842 -0.19217 0.13721 -1.09256 0 0 -0.79793 0 0 -0.00879 0.06748 0.42434 0 -0.27611 0.66107 -0.77834 -0.15212 0.1724 -1.43783
ASN_4 -4.3115 0.26401 3.65047 -0.33526 0.09632 0.64523 2.03353 -1.9444 -0.01981 -0.2443 -1.12172 -1.87792 0 0 -1.56635 0 0 -0.04984 0.26838 0 2.50557 -0.58338 0 -0.93687 -0.27459 0.38889 -3.41354
TYR_5 -8.49314 0.73003 5.27331 -0.66734 0.08836 0.33386 2.4355 -2.90988 -0.00027 -0.00829 -1.88058 -0.27506 0 0 -1.0063 0 0 0.01519 0.60992 0 2.0955 -0.1299 0.25436 1.2797 -0.22509 1.06663 -1.41349
SER_6 -4.56017 0.39204 6.00544 -0.02825 0 0.06753 2.62209 -2.68269 -0.02842 -0.19217 -1.87622 -0.78302 0 0 -0.61362 0 0 0.01507 0.22021 0.29584 0 -0.30114 0.60135 -0.77834 0.2212 1.05541 -0.34786
ALA_7 -5.35795 0.67702 3.71518 -0.02566 0.00301 0 2.59581 -2.35324 -0.04371 -0.26673 -1.44804 -0.40337 0 0 -0.66915 0 0 -0.00519 0 0 0 -0.14251 0 1.8394 -0.21005 0.64015 -1.45504
THR_8 -3.07498 0.40165 3.2566 -0.13054 0.0765 0.0682 1.32416 -1.63936 -0.00285 -0.0329 -0.49216 -0.9534 0 0 -0.61362 0 0 0.01421 0.00498 0.03723 0 -0.05731 2.26844 -1.0874 -0.42399 0.53943 -0.51713
ASN_9 -6.01541 0.99109 6.13701 -0.38756 0.26755 0.75406 2.68765 -3.07614 -0.00777 -0.02511 -1.4678 -1.08022 0 0 -0.73116 0 0 -0.07743 0.2119 0 2.35707 -0.41619 0 -0.93687 -0.48891 0.39611 -0.90814
ILE_10 -8.56516 1.41027 4.13022 -0.62121 0.3545 0.12067 2.249 -2.99479 -0.01118 -0.05439 -1.3621 0.39004 0 0 -0.56021 0 0 0.00567 0.00244 0.92896 0 -0.71413 0 0.73287 -0.63491 0.83187 -4.36158
LYS_11 -5.04583 0.4809 5.56212 -0.51884 0.15493 0.30891 3.3733 -2.53741 -0.00773 -0.02495 -5.35999 0.2397 0 0 0 -0.66019 0 0.04538 0.1123 2.61702 0 0.0099 0 -1.5107 -0.32328 0.81 -2.27445
ILE_12 -6.02843 0.43985 0.9732 -0.45189 0.26125 0.09682 0.47728 -1.44558 -0 -0 -0.80498 -0.10984 0 0 0 0 0 -0.01766 0.01423 0.32032 0 -0.7404 0 0.73287 -0.25796 0.59996 -5.94097
LEU_13 -7.19695 0.72914 2.12064 -0.51274 0.19677 0.13354 1.43432 -1.80919 -0.0182 -0.12044 -1.2076 0.11075 0 0 0 0 0 -0.06117 0.38009 1.13581 0 -0.18611 0 0.18072 -0.10669 0.57326 -4.22403
LYS_14 -2.78972 0.08503 3.88779 -0.28987 0.02948 0.12552 1.36979 -1.62991 -0 -0 -2.48639 0.08898 0 0 0 0 0 -0.00143 0.06123 1.93003 0 -0.05978 0 -1.5107 -0.07579 0.30582 -0.95994
GLY_15 -1.49096 0.09993 1.63141 -0.0002 0 0 0.63018 -0.86434 -0.0182 -0.12044 0.07386 -0.27906 0 0 0 0 0 -0.22812 0 0 0 -1.35096 0 0.83697 -0.22854 0.14877 -1.1597
LEU_16 -8.27492 1.30129 2.52653 -0.5255 0.26073 0.15617 2.39343 -2.68532 -0.00474 -0.04897 -1.55586 0.10616 0 0 0 0 0 -0.06601 0.12369 0.1372 0 -0.11403 0 0.18072 -0.34325 0.29662 -6.13604
ASP_17 -5.68091 0.40789 7.71134 -0.20291 0.00124 0.66381 4.16774 -3.29788 -0.01725 -0.09699 -5.80926 -0.10683 0 0 0 -0.8016 0 -0.01571 0.01775 0 3.34092 0.0307 0 -2.3716 -0.493 0.53571 -2.01684
ALA_18 -5.48277 0.74018 3.16313 -0.02373 0 0 1.25337 -2.38193 -0 -0 -0.67649 -0.37906 0 0 0 0 0 -0.09399 0 0 0 -0.41629 0 1.8394 -0.52118 0.46068 -2.51868
VAL_19 -8.98827 1.50068 1.25889 -0.30108 0.22388 0.06718 2.16561 -2.37488 -0 -0 -0.66691 -0.18636 0 0 0 0 0 -0.01954 0.2178 0.23108 0 -0.40444 0 1.9342 -0.29011 0.55438 -5.07788
LYS_20 -5.97781 0.50627 6.03138 -0.49105 0.1144 0.22958 2.53829 -2.79076 -0.01237 -0.04729 -3.3061 0.27919 0 0 0 0 0 -0.072 0.11328 3.02099 0 -0.06257 0 -1.5107 -0.28859 0.81063 -0.91521
LYS_21 -5.08137 0.47609 5.76696 -0.54568 0.10218 0.41463 2.44013 -2.29149 -0 -0 -4.82402 0.3097 0 0 -0.37609 -0.8016 0 -0.03476 0.13975 2.42937 0 -0.14049 0 -1.5107 -0.34301 0.72881 -3.14159
ARG_22 -8.09723 0.98901 7.54975 -0.95438 0.37579 0.71901 3.23379 -3.3951 -0.01725 -0.097 -3.2715 -0.13054 0 0 -1.60541 0 0 0.45833 0.16084 3.09734 0 -0.24069 0 -1.2888 0.12805 1.2649 -1.12109
PRO_23 -6.61757 1.3397 4.2134 -0.08918 0.00017 0.05561 2.57151 -2.14218 -0.01181 -0.03905 -2.70602 0.71802 0 0 0 0 0 -0.1118 0.00231 0.5927 0 -0.42065 0 -2.4119 -0.05754 1.36039 -3.75389
GLY_24 -4.26236 0.50342 4.36614 -4e-05 0 0 2.40232 -2.34827 -0 -0 -1.05403 -0.41759 0 0 0 0 0 -0.1902 0 0 0 0.35391 0 0.83697 0.04015 0.61594 0.84635
MET_25 -8.80402 0.99384 3.58966 -0.40149 0.17716 0.22719 1.39419 -2.23712 -0.0334 -0.18008 -0.70259 -0.6791 0 0 0 0 0 -0.00221 0.09639 3.72583 0 -0.14407 0 0.60916 0.10401 0.42441 -1.84225
TYR_26 -10.8825 1.37814 1.93532 -0.64553 0.07447 0.37306 2.31515 -2.51288 -0.01343 -0.10563 -1.74004 -0.12479 0 0 0 -0.68066 0 -0.01017 0.00764 0 2.17196 -0.19832 0.16941 1.2797 -0.02962 0.75229 -6.48639
ILE_27 -8.24672 0.7872 2.29156 -0.57235 0.2864 0.16631 1.76096 -2.31643 -0 -0 -1.12402 0.03617 0 0 0 0 0 0.1081 0.06087 0.55957 0 -0.02789 0 0.73287 0.31812 1.19325 -3.98601
GLY_28 -4.49117 0.54392 3.82838 -0.0002 0 0 1.7961 -2.28343 -0.01181 -0.03905 -1.89827 -0.30899 0 0 0 0 0 -0.30797 0 0 0 -1.3625 0 0.83697 0.29013 0.74457 -2.66333
SER_29 -5.66977 0.75301 5.36488 -0.03038 7e-05 0.05112 1.80908 -2.55355 -0.04069 -0.25195 -1.73629 -1.08551 0 0 -0.94451 -0.1108 0 -0.04768 0.00316 1.05067 0 -0.05349 0.66439 -0.77834 -0.14806 0.37719 -3.37745
THR_30 -4.26927 0.27893 2.79348 -0.12074 0.06196 0.07146 1.83357 -1.74121 -0 -0 -1.27214 -1.18242 0 0 0 0 0 -0.02745 0.03146 0.01002 0 -0.23334 2.27014 -1.0874 -0.48236 0.40329 -2.66201
ASP_31 -5.04315 0.67379 7.91019 -0.19737 0.09021 0.68288 4.25732 -3.29724 -0.01949 -0.16571 -5.0217 -1.4621 0 0 -1.57156 -0.1108 0 -0.09909 0.04399 0 2.60761 -0.70829 0 -2.3716 -0.09365 0.61847 -3.27731
SER_32 -4.05708 0.52942 4.75489 -0.02972 4e-05 0.04937 2.58244 -2.18248 -0.01159 -0.10555 -1.54671 -0.985 0 0 0 0 0 0.10001 0.00617 0.15818 0 -0.28127 0.6125 -0.77834 -0.1417 0.58247 -0.74396
LYS_33 -4.6514 0.55391 5.75318 -0.44653 0.04554 0.26559 2.66237 -2.46655 -0 -0 -3.25819 0.05994 0 0 -0.62705 0 0 -0.03834 0.02833 2.7139 0 0.00747 0 -1.5107 -0.47694 0.27569 -1.10978
GLY_34 -5.3574 0.58761 4.90959 -5e-05 0 0 2.53868 -2.70421 -0.00823 -0.08649 -1.941 -0.4262 0 0 0 0 0 0.00579 0 0 0 0.64903 0 0.83697 0.07755 0.36386 -0.55451
LEU_35 -11.4079 1.76097 4.53222 -0.67236 0.29622 0.20538 2.69449 -3.67216 -0 -0 -1.71687 0.20036 0 0 0 0 0 -0.00745 0.17089 0.82668 0 -0.20254 0 0.18072 0.28669 0.63244 -5.89227
HIS_D_36 -10.5797 0.84051 9.42625 -0.48396 0.02535 0.53503 5.31358 -4.81981 -0.01159 -0.10555 -5.29776 -0.30652 0 0 -1.05575 0 0 0.27157 0.00364 0 2.76864 0.02771 0 -0.45461 -0.13186 0.83557 -3.19919
HIS_37 -8.95335 0.67338 8.6492 -0.80966 0.05502 0.9297 4.22897 -4.22593 -0.00422 -0.05539 -3.47294 -0.22339 0 0 0 -0.85203 0 -0.00139 0.20513 0 2.09734 0.18225 0 -0.45461 -0.27001 0.87173 -1.43019
MET_38 -10.9554 1.23214 4.78767 -0.30827 0.07415 0.01931 3.36745 -3.18501 -0 -0 -2.01401 0.03463 0 0 0 0 0 0.11919 0.30455 1.08567 0 0.00986 0 0.60916 -0.10281 0.96015 -3.9616
LEU_39 -9.04931 0.89931 4.07776 -0.91162 0.64044 0.42818 2.89958 -2.943 -0.01417 -0.07213 -1.79504 -0.0287 0 0 0 0 0 -0.02678 0.22391 2.09679 0 -0.2284 0 0.18072 -0.02678 1.04954 -2.5997
TRP_40 -10.0008 0.83361 6.79667 -1.46381 0.22908 0.7001 3.40469 -3.96067 -0.01277 -0.10849 -2.32392 -0.22843 0 0 0 0 0 -0.03119 0.0682 0 1.8445 -0.23269 0 1.6906 -0.06272 0.95456 -1.90351
GLU_41 -8.4637 0.54729 8.91161 -0.36563 0.01987 0.6889 3.91312 -4.25348 -0.05673 -0.29341 -5.16936 -0.4181 0 0 0 -1.62021 0 0.01633 0.0544 0 3.69129 -0.26017 0 -2.7348 -0.30232 0.79453 -5.30059
ILE_42 -8.34992 0.77901 3.35485 -0.67732 0.55452 0.1598 2.50231 -2.71402 -0 -0 -1.29221 0.16801 0 0 0 0 0 -0.01549 0.13687 0.67129 0 -0.44365 0 0.73287 -0.30387 0.79459 -3.94234
LEU_43 -8.14103 0.59346 3.30077 -0.67735 0.18619 0.25762 2.94 -2.78893 -0 -0 -2.67559 0.06522 0 0 0 0 0 0.04775 0.10906 0.92992 0 -0.23679 0 0.18072 -0.10166 0.5678 -5.44285
ALA_44 -5.70213 0.43073 4.822 -0.02196 0 0 2.89952 -3.01735 -0.01417 -0.07213 -2.52328 -0.3557 0 0 0 0 0 0.09987 0 0 0 -0.31975 0 1.8394 -0.35071 0.43236 -1.85329
ASN_45 -5.83499 0.30732 7.20012 -0.17443 0.02313 0.25116 2.88759 -3.45097 -0.0002 -0.00419 -1.79512 -0.34219 0 0 0 0 0 0.08042 0.00178 0 1.48823 0.46063 0 -0.93687 -0.19528 0.43061 0.39673
SER_46 -6.67017 0.73945 6.59429 -0.02293 0 0.02077 3.36533 -3.28319 -0.00026 -0.00101 -1.82511 -0.39608 0 0 0 0 0 0.02861 0.01907 0.49504 0 0.29547 0.60155 -0.77834 0.02298 0.30437 -0.49017
VAL_47 -8.55615 1.28242 4.36844 -0.32198 0.26107 0.07306 3.72298 -3.26224 -0 -0 -2.9601 -0.19844 0 0 0 0 0 -0.0211 0.00326 0.17499 0 -0.22005 0 1.9342 -0.14591 0.4286 -3.43695
ASP_48 -8.7149 0.94761 10.5954 -0.12794 0.0672 0.40779 5.43503 -4.94823 -0.01186 -0.11702 -8.01115 -0.33663 0 0 -1.99019 0 0 0.06297 0.01266 0 1.69339 0.05414 0 -2.3716 -0.20697 0.54296 -7.01728
GLU_49 -8.8268 0.7523 9.59241 -0.5604 0.15841 1.03764 5.25825 -4.5058 -0.01856 -0.13077 -6.96322 -0.78924 0 0 -0.97019 -0.37592 0 0.32805 0.45339 0 3.74181 -0.36605 0 -2.7348 -0.39636 0.70822 -4.60764
VAL_50 -7.91813 1.23314 3.65126 -0.30423 0.23546 0.06965 2.82671 -3.00943 -0 -0 -1.76618 -0.13174 0 0 0 0 0 -0.04954 0.04336 0.12634 0 -0.3732 0 1.9342 -0.31385 0.74067 -3.00551
LEU_51 -8.11378 0.98809 3.71339 -0.42941 0.08169 0.10187 2.19962 -2.67727 -0 -0 -1.54905 0.16365 0 0 0 0 0 0.01568 0.41514 0.32212 0 -0.26421 0 0.18072 -0.18122 0.72831 -4.30467
ALA_52 -4.53966 0.37553 2.42534 -0.02642 0.00159 0 1.41995 -1.96177 -0 -0 -0.92357 -0.41481 0 0 0 0 0 -0.08025 0 0 0 -0.1067 0 1.8394 -0.3888 0.65536 -1.72481
GLY_53 -2.20119 0.25963 2.30767 -5e-05 0 0 0.95559 -1.29014 -0 -0 -0.99912 -0.36019 0 0 0 0 0 -0.17864 0 0 0 -1.51288 0 0.83697 -0.33986 0.50205 -2.02015
TYR_54 -7.03184 0.5377 3.80653 -0.72848 0.09165 0.42678 1.82107 -2.30762 -0.00252 -0.0477 -0.70257 -0.05577 0 0 0 -0.54181 0 -0.00547 0.1147 0 2.21007 -0.26126 0.03944 1.2797 0.2493 0.58862 -0.51948
ALA_55 -5.66048 0.41162 2.79283 -0.02188 0 0 1.37383 -2.39311 -0.01836 -0.12658 -1.06161 -0.22377 0 0 0 0 0 0.06186 0 0 0 -0.01053 0 1.8394 0.16114 0.43435 -2.44131
THR_56 -3.77125 0.35668 4.19904 -0.21564 0.32795 0.08137 2.18654 -2.108 -0.02369 -0.12411 -2.71193 -0.651 0 0 -0.87342 0 0 -0.03615 0.00995 0.9064 0 -0.60491 2.34066 -1.0874 -0.10319 0.30617 -1.5959
ASN_57 -5.15207 0.44567 5.83878 -0.19267 0.01699 0.31303 2.87276 -2.71182 -0.0232 -0.12144 -2.45611 -0.71323 0 0 -1.00446 -0.83549 0 0.0699 0.11881 0 2.37256 0.35517 0 -0.93687 0.40039 0.36567 -0.97764
ILE_58 -7.67466 1.10803 1.81525 -0.45984 0.32188 0.10564 2.33016 -2.22613 -0.011 -0.03715 -2.23254 -0.10796 0 0 0 0 0 -0.05338 0.11154 0.26153 0 -0.58781 0 0.73287 0.19453 0.54572 -5.86332
THR_59 -4.49756 0.41511 4.04287 -0.17799 0.12732 0.06702 2.74854 -2.17186 -0.0033 -0.01175 -2.56817 -0.28698 0 0 0 0 0 0.03938 0.01097 0.13515 0 -0.12724 2.33114 -1.0874 -0.06241 0.47517 -0.602
VAL_60 -7.34036 0.98168 0.83692 -0.27759 0.16423 0.06179 2.4509 -2.05411 -0.02023 -0.06939 -2.45016 -0.3239 0 0 0 0 0 0.05397 0.01154 0.18063 0 -0.71458 0 1.9342 -0.13455 0.25628 -6.45269
THR_61 -5.56604 0.39511 4.1255 -0.1751 0.09992 0.06481 2.73673 -2.3818 -0.0033 -0.01175 -2.51682 -0.29727 0 0 0 0 0 0.04548 0.02123 0.14804 0 -0.14511 2.3071 -1.0874 -0.13377 0.26897 -2.10551
LEU_62 -7.66206 0.43813 3.13272 -0.62099 0.21247 0.19682 2.52455 -2.47481 -0.0264 -0.12927 -2.58559 0.11508 0 0 0 0 0 -0.0438 0.12685 0.7111 0 -0.20018 0 0.18072 0.18667 0.36752 -5.55046
ASP_63 -6.38232 0.8513 8.21036 -0.15837 0.00649 0.47904 4.25532 -3.61045 -0 -0 -5.2663 -0.92428 0 0 -1.04605 -0.70144 0 -0.02754 0.0731 0 3.30186 0.10062 0 -2.3716 -0.07956 0.60253 -2.68728
LEU_64 -3.92577 0.26321 3.65969 -0.69203 0.25387 0.27813 1.50819 -1.79557 -0 -0 -0.71207 0.02981 0 0 -1.0088 0 0 -0.12548 0.04642 0.89683 0 -0.01549 0 0.18072 -0.04414 0.54596 -0.65651
ASN_65 -3.63914 0.46772 4.89104 -0.23257 0.05152 0.34527 2.11361 -2.1592 -0 -0 -2.85141 -0.43996 0 0 -1.04605 -0.70144 0 -0.03968 0.05686 0 2.78472 -0.77736 0 -0.93687 0.30485 0.46351 -1.34457
ASN_66 -5.40148 0.51101 4.72518 -0.19144 0.03506 0.32942 2.13643 -2.56042 -0.03282 -0.21681 -2.04983 -0.9699 0 0 0 0 0 -0.09245 0.02171 0 1.89664 -0.97231 0 -0.93687 -0.25425 0.50166 -3.52146
THR_67 -6.48741 0.99209 5.56722 -0.1703 0.06914 0.06045 2.75595 -2.94191 -0.00828 -0.02511 -2.49742 -0.41486 0 0 0 0 0 -0.05687 0.01338 0.18162 0 -0.18008 2.37848 -1.0874 -0.33489 0.40355 -1.78266
ILE_68 -9.14585 1.59487 2.05749 -0.50266 0.63799 0.10442 2.86469 -2.45561 -0.00656 -0.01962 -2.10134 0.1473 0 0 0 0 0 0.01644 0.00266 0.43742 0 -0.78085 0 0.73287 -0.21812 0.67814 -5.95632
THR_69 -5.24419 0.70242 4.0403 -0.18001 0.12042 0.06741 2.65005 -2.33483 -0.01951 -0.06375 -2.54074 -0.2731 0 0 0 0 0 -0.03979 1e-05 0.09813 0 0.06933 2.27464 -1.0874 -0.17878 0.59504 -1.34435
VAL_70 -7.20822 0.73574 2.04153 -0.2788 0.17777 0.06134 2.73348 -2.31097 -0.01415 -0.04229 -2.3172 -0.30193 0 0 0 0 0 -0.04631 0.04566 0.18865 0 -0.71785 0 1.9342 -0.10296 0.25752 -5.16478
SER_71 -3.79108 0.28354 3.86385 -0.03444 0.00027 0.06462 2.52451 -1.926 -0.01987 -0.06638 -2.34529 -0.77813 0 0 0 0 0 -0.07891 0.012 0.43084 0 0.47906 0.61063 -0.77834 0.06917 0.47266 -1.00729
ASP_72 -5.67056 0.53828 7.55893 -0.25839 0.06508 0.86446 4.23337 -3.26275 -0.00949 -0.05773 -4.73084 -0.85163 0 0 0 0 0 -0.03154 0.00869 0 2.04077 -0.65393 0 -2.3716 0.20148 1.29685 -1.09054
ASP_73 -4.75105 0.18246 6.99301 -0.31929 0.0921 1.14773 3.80429 -3.15791 -0.01029 -0.06179 -6.49577 -0.79354 0 0 -1.87787 -0.83549 0 0.006 0.06899 0 3.43292 -0.49724 0 -2.3716 0.21026 1.35494 -3.87914
GLY_74 -4.37081 0.72224 4.04884 -0.00024 0 0 1.55303 -2.18343 -0.00956 -0.06848 -0.96072 -0.16817 0 0 0 0 0 -0.09266 0 0 0 -1.24556 0 0.83697 0.53246 0.5146 -0.89148
ARG_75 -6.0397 0.24351 5.124 -1.17277 0.26101 0.76592 1.93824 -2.15585 -0 -0 -1.95274 0.40566 0 0 -0.97019 0 0 -0.04222 0.18917 2.43434 0 -0.14151 0 -1.2888 0.15484 0.3108 -1.93631
GLY_76 -3.13589 0.29051 2.05547 -0.00025 0 0 0.49998 -1.18448 -0 -0 -0.45611 -0.16434 0 0 0 0 0 -0.07245 0 0 0 -1.50738 0 0.83697 -0.02485 0.23191 -2.63091
ILE_77 -6.3333 1.09908 1.13847 -0.47759 0.39339 0.10147 1.41324 -1.49986 -0.00089 -0.02193 -0.50415 0.29855 0 0 0 0 0 0.01709 0.04348 0.389 0 -0.49316 0 0.73287 -0.20489 0.95445 -2.95467
PRO_78 -7.28363 1.49414 4.05216 -0.1633 0 0.11483 1.70927 -1.80316 -0 -0 -0.77078 0.18449 0 0 0 0 0 -0.01272 0.04889 0.91989 0 -1.13638 0 -2.4119 -0.60052 1.22782 -4.43088
TYR_79 -7.80049 0.5636 2.69643 -1.04513 0.56123 0.72271 1.40264 -1.88701 -0.04394 -0.37278 -0.76529 -0.76319 0 0 0 -0.62552 0 -0.0146 0.43798 0 3.18835 -0.09534 0.00088 1.2797 0.32996 0.88213 -1.34768
GLU_80 -5.85179 0.48578 6.94871 -0.22446 0.06186 0.37138 3.64832 -3.05903 -0.02198 -0.17062 -6.18439 -0.55819 0 0 -0.62056 -0.87416 0 0.21168 0.03933 0 3.04073 0.10254 0 -2.7348 0.66589 0.92291 -3.80086
ILE_81 -4.20205 0.35498 1.89709 -0.48016 0.37651 0.09761 0.33044 -1.5062 -0.00815 -0.12914 0.00357 0.33343 0 0 0 0 0 -0.07623 0.00916 0.37131 0 -0.46378 0 0.73287 -0.24764 0.5507 -2.05568
HIS_82 -10.7216 0.94698 10.132 -0.64169 0.05076 0.51263 5.10082 -5.07922 -0.00089 -0.00514 -5.01071 -0.88133 0 0 -2.41875 0 0 0.04163 0.01743 0 1.72534 -0.03831 0 -0.45461 -0.4739 0.81476 -6.38375
GLN_83 -4.78617 0.22753 4.9742 -0.73263 0.25127 1.08502 1.01142 -2.40402 -0.03751 -0.2853 -0.79377 -2.04641 0 0 0 0 0 -0.05025 0.06643 0 3.9827 -0.16012 0 -0.18838 -0.44496 1.03592 0.70498
ASP_84 -4.06158 0.50787 5.33282 -0.10493 0.00058 0.32254 1.44361 -2.27229 -0.00538 -0.02173 -2.09608 -0.24158 0 0 -0.95567 0 0 -0.0474 0.01104 0 2.08961 0.00155 0 -2.3716 -0.09949 0.58477 -1.98332
SER_85 -5.54335 0.87031 5.01465 -0.03084 0.00043 0.05341 2.38967 -2.37584 -0.00089 -0.00514 -1.16411 -1.14542 0 0 -1.67079 -0.61768 0 -0.02804 0.08318 0.37745 0 -0.0649 0.60318 -0.77834 -0.00933 0.54978 -3.49259
ASN_86 -3.27623 0.34279 3.2462 -0.1896 0.02063 0.31217 1.11212 -1.75595 -0 -0 -1.33929 -0.98021 0 0 0 0 0 -0.0492 0.01907 0 1.80864 -0.82665 0 -0.93687 -0.4319 0.67714 -2.24713
ILE_87 -6.67126 0.75701 5.0505 -0.44377 0.33376 0.0832 2.33136 -2.74154 -0.01442 -0.0756 -1.50608 0.08906 0 0 -0.73376 0 0 -0.06495 0.03757 0.62856 0 -0.49139 0 0.73287 -0.35337 0.4599 -2.59235
SER_88 -5.0822 0.55206 5.06087 -0.02743 0.00012 0.02323 2.45412 -2.48983 -0.01223 -0.14037 -2.86777 -0.35162 0 0 0 0 0 0.02243 0.02858 0.48751 0 0.06614 0.60463 -0.77834 -0.15811 0.35026 -2.25796
THR_89 -7.8256 1.33207 6.17022 -0.22392 0.32087 0.08137 3.97176 -3.23918 -0.00918 -0.07387 -3.31481 -0.16616 0 0 0 0 0 -0.06702 0.00858 0.20192 0 0.26172 2.43886 -1.0874 0.0798 0.55316 -0.5868
ILE_90 -8.33101 0.90645 3.56126 -0.50012 0.40063 0.10311 1.74705 -2.64906 -0.01643 -0.14985 -1.24379 -0.10007 0 0 0 0 0 0.10641 0.01392 0.82179 0 -0.1985 0 0.73287 0.15635 0.64919 -3.9898
ASP_91 -7.67372 0.72095 9.21957 -0.11203 0.0059 0.34193 4.99657 -4.23739 -0 -0 -8.21933 -0.29664 0 0 -0.97641 -1.09645 0 0.27683 0.21013 0 2.24895 -0.33651 0 -2.3716 -0.16534 0.70011 -6.76449
THR_92 -7.97404 0.50122 6.40944 -0.19467 0.11053 0.06894 3.83702 -3.45379 -0.00626 -0.02825 -3.24048 -0.13829 0 0 0 -0.61768 0 0.00424 0.0057 0.06234 0 -0.01461 2.31003 -1.0874 -0.09674 0.61359 -2.92917
VAL_93 -6.07947 0.25779 2.86246 -0.31495 0.1825 0.07177 2.07998 -2.36403 -0.01531 -0.14296 -0.86037 -0.1525 0 0 0 0 0 0.00651 0.04705 0.09878 0 -0.22979 0 1.9342 -0.01813 0.39714 -2.23931
PHE_94 -9.98855 1.16569 1.77891 -0.6309 0.0304 0.29762 2.3063 -2.69289 -0.02121 -0.11392 -1.81405 -0.06836 0 0 -0.53794 0 0 0.01059 0.34584 0 2.3281 0.05031 0 1.0402 -0.21882 0.84249 -5.89021
THR_95 -5.80254 0.39448 3.85977 -0.12751 0.0486 0.06351 2.4758 -2.40919 -0.00915 -0.03358 -2.32436 -0.5303 0 0 0 0 0 0.08901 0.00668 0.17291 0 -0.61586 4.1384 -1.0874 -0.27069 0.99808 -0.96335
PHE_96 -6.80533 0.49233 2.95473 -0.55313 0.137 0.24153 2.00851 -2.24707 -0.02218 -0.12209 -1.64453 -0.02379 0 0 -0.38478 0 0 0.12432 0.19722 0 2.63156 -0.1942 0 1.0402 -0.24281 0.50937 -1.90314
LEU_97 -6.4906 0.67859 0.80205 -0.45595 0.20585 0.08584 0.61652 -1.59647 -0.00737 -0.02401 -0.17229 0.1951 0 0 0 0 0 0.00075 0.25537 0.53837 0 -0.26253 0 0.18072 -0.33666 0.50445 -5.28224
HIS_D_98 -8.80273 0.90365 5.37408 -0.4271 0.02164 0.57163 3.49556 -3.29294 -0 -0 -2.59585 -0.57514 0 0 0 -0.45635 0 -0.10371 0.00369 0 2.54702 -0.43907 0 -0.45461 -0.16919 0.57408 -3.82534
ALA_99 -4.81987 0.57991 1.67489 -0.02372 2e-05 0 1.35272 -1.84625 -0.03039 -0.23481 -0.92942 -0.41964 0 0 0 0 0 0.00108 0 0 0 0.17168 0 1.8394 0.31099 0.29017 -2.08322
GLY_100 -3.71759 0.34937 2.98916 -0.00109 0 0 1.93476 -1.85772 -0 -0 -1.66293 -0.32575 0 0 0 0 0 -0.1506 0 0 0 -1.54159 0 0.83697 0.58222 0.17233 -2.39247
GLY_101 -2.99697 0.32848 2.80341 -6e-05 0 0 0.97718 -1.50283 -0.0487 -0.24687 0.46021 -0.37468 0 0 0 0 0 -0.03488 0 0 0 0.33379 0 0.83697 0.36477 0.20862 1.10843
LYS_102 -5.68495 0.27207 4.73795 -0.40825 0.08669 0.36015 1.56989 -2.1313 -0.02651 -0.11655 -1.2362 0.01995 0 0 -0.75074 0 0 -0.05186 0.34402 2.0758 0 0.15987 0 -1.5107 0.17886 0.30891 -1.8029
PHE_103 -8.52113 1.01561 3.20644 -0.63513 0.15971 0.36487 1.04421 -2.45758 -0 -0 -1.19983 0.12778 0 0 0 0 0 -0.01213 6e-05 0 2.33789 -0.23278 0 1.0402 -0.02694 0.41901 -3.36977
ASP_104 -3.62516 0.08537 6.65053 -0.22223 0.04984 0.77489 3.12501 -2.67244 -0.01684 -0.06587 -3.2513 -0.9024 0 0 -1.61197 0 0 -0.01025 0.0821 0 2.33198 -0.17065 0 -2.3716 -0.13803 0.57495 -1.38407
ASP_105 -3.34895 0.23448 5.42333 -0.25549 0.08186 0.8711 1.63301 -2.1951 -0.02377 -0.13653 -3.60304 -3.38911 0 0 0 -0.47714 0 -0.03537 0.32361 0 2.50205 -0.35961 0 -2.3716 -0.04533 0.60499 -4.56662
GLN_106 -3.87682 0.08853 5.26687 -0.63534 0.07734 0.7372 1.5161 -2.23192 -0.03568 -0.28509 -1.74284 -0.61662 0 0 -0.76735 -0.47714 0 0.06011 0.19887 0 2.3849 -0.08737 0 -0.18838 0.21656 0.35623 -0.04186
SER_107 -4.40919 0.18066 3.90446 -0.02313 0 0.05467 2.29038 -1.92616 -0.00216 -0.04558 -2.36203 -0.65044 0 0 -1.64953 0 0 0.08545 0.00026 0.64644 0 0.30869 0.61789 -0.77834 0.71639 0.22975 -2.81151
TYR_108 -7.3932 0.40923 4.34396 -0.63317 0.05876 0.32877 1.38601 -2.59783 -0.05278 -0.24446 -0.20994 -0.23416 0 0 0 -0.37592 0 0.03913 0.03382 0 2.21623 -0.01524 0.37568 1.2797 0.44051 0.43322 -0.41167
LYS_109 -3.03033 0.2672 2.66504 -0.39423 0.05091 0.19972 0.63045 -1.12321 -9e-05 -0.00036 0.07547 0.16773 0 0 0 0 0 0.01295 0.04016 2.05001 0 -0.14908 0 -1.5107 -0.15674 0.45957 0.25445
LEU_110 -7.40738 0.87443 2.88326 -0.45358 0.15439 0.08958 0.9207 -2.09354 -0.00043 -0.00186 -0.37063 -0.03095 0 0 0 0 0 -0.02089 0.08003 0.88844 0 0.04851 0 0.18072 0.07064 0.4156 -3.77294
ALA_111 -5.59157 0.3751 3.5375 -0.02164 0 0 1.95473 -2.41183 -0 -0 -1.81991 -0.38098 0 0 -0.61228 0 0 0.15088 0 0 0 -0.50392 0 1.8394 0.24633 0.5824 -2.65579
GLY_112 -3.53797 0.5115 3.85417 -6e-05 0 0 2.28068 -1.93581 -0 -0 -3.33161 -0.40029 0 0 -0.84646 0 0 0.52594 0 0 0 0.89045 0 0.83697 0.50756 0.59797 -0.04698
GLY_113 -3.23985 0.32435 3.42616 -0.00059 0 0 1.7471 -1.76164 -0 -0 -0.36626 -0.06892 0 0 -1.14373 0 0 2.90264 0 0 0 0.91395 0 0.83697 0.90434 14.7267 19.2012
LEU_114 -6.80203 0.66273 3.02479 -0.51762 0.19676 0.12677 1.78683 -2.08193 -0.00204 -0.00814 -0.53323 0.33473 0 0 -0.51593 0 0 0.37599 0.19501 0.38568 0 0.04281 0 0.18072 0.71232 15.1072 12.6714
HIS_D_115 -8.45107 0.58659 5.78597 -0.4348 0.10261 0.4883 1.58847 -2.84314 -0 -0 -0.82948 -0.54393 0 0 0 -0.5807 0 -0.03855 0.23918 0 2.70382 -0.09384 0 -0.45461 0.19351 0.93002 -1.65166
GLY_116 -3.49734 0.28941 3.06436 -5e-05 0 0 1.74903 -1.81757 -0.00262 -0.01157 -0.66821 -0.38297 0 0 0 0 0 -0.17819 0 0 0 -1.31033 0 0.83697 -0.47548 0.4344 -1.97015
VAL_117 -7.94094 0.97796 2.4118 -0.29624 0.18155 0.05681 2.07662 -2.46657 -0.01868 -0.13559 -0.91762 -0.11282 0 0 0 0 0 -0.01416 0.01 0.20274 0 -0.16456 0 1.9342 -0.27706 0.54066 -3.95189
GLY_118 -3.89205 0.43377 3.71033 -4e-05 0 0 1.70602 -1.97689 -0 -0 -0.81904 -0.376 0 0 0 0 0 -0.11265 0 0 0 0.02531 0 0.83697 0.77697 0.48115 0.79385
ALA_119 -5.14031 0.35552 2.62068 -0.02046 0 0 1.59782 -2.1778 -0.01511 -0.0834 -1.40065 -0.34055 0 0 0 0 0 -0.03103 0 0 0 -0.28171 0 1.8394 0.47189 0.3094 -2.29632
SER_120 -7.31302 0.66898 6.77341 -0.02335 3e-05 0.02237 3.21659 -3.62511 -0.0061 -0.03052 -2.29747 -0.31065 0 0 -0.38478 0 0 0.1334 0.00729 0.47696 0 0.30567 0.60219 -0.77834 -0.23297 0.51183 -2.28357
VAL_121 -8.3584 0.95779 3.06497 -0.31645 0.20238 0.07241 2.90699 -2.89187 -0 -0 -2.43375 -0.14891 0 0 0 0 0 -0.05311 0.05521 0.07498 0 -0.31954 0 1.9342 -0.05466 0.44508 -4.86267
VAL_122 -8.31766 0.93248 3.30457 -0.31208 0.20867 0.06875 2.88505 -2.80915 -0.01775 -0.12353 -1.77572 -0.12137 0 0 -0.43722 0 0 0.06611 0.00065 0.07018 0 -0.27032 0 1.9342 -0.11281 0.42035 -4.40658
ASN_123 -9.20936 0.61346 7.60811 -0.31401 0.01147 0.55238 4.11838 -4.19133 -0.00924 -0.0415 -3.21078 -0.04472 0 0 -0.53794 0 0 -0.01517 0.05722 0 3.77607 0.62476 0 -0.93687 0.18374 0.507 -0.45832
ALA_124 -6.856 1.16848 3.59192 -0.02408 0 0 2.69232 -2.87751 -0.00794 -0.10337 -1.81537 -0.33011 0 0 0 0 0 -0.01824 0 0 0 -0.34951 0 1.8394 0.00235 0.64607 -2.44158
LEU_125 -9.46655 1.39488 2.43227 -0.53794 0.31973 0.16409 2.18057 -2.51983 -0.01803 -0.11909 -2.72756 0.09608 0 0 0 0 0 0.10271 0.18279 0.19296 0 0.01139 0 0.18072 -0.25254 0.80816 -7.5752
SER_126 -6.97985 0.50231 7.2652 -0.02717 0 0.0184 2.85551 -3.61691 -0.04453 -0.17842 -2.01235 -0.20633 0 0 -0.43722 0 0 0.39028 0.01528 0.61334 0 -0.14928 1.77679 -0.77834 0.01695 0.75564 -0.22072
ASP_127 -5.17351 0.55463 7.73774 -0.10321 0.00381 0.32363 2.90592 -3.28035 -0.02554 -0.15167 -6.24536 -0.31822 0 0 0 0 0 0.10143 0.42146 0 2.11787 -0.35233 0 -2.3716 -0.11464 0.74254 -3.22737
HIS_D_128 -6.02467 0.26056 6.07175 -0.50797 0.02552 0.3904 2.97044 -3.04464 -0 -0 -2.48304 -0.54581 0 0 0 0 0 -0.02572 0.00796 0 1.89498 -0.48868 0 -0.45461 -0.0812 0.49169 -1.54304
LEU_129 -8.93801 1.11149 3.55254 -0.58957 0.16286 0.15446 2.46323 -2.7472 -0 -0 -2.71513 0.21651 0 0 0 0 0 0.24983 0.6563 0.96585 0 -0.04803 0 0.18072 0.1468 0.59842 -4.57894
GLU_130 -5.13541 0.31667 4.77448 -0.29569 0.05824 0.37849 3.04296 -2.31628 -0 -0 -4.27923 -0.3229 0 0 0 -0.68432 0 -0.03608 0.00158 0 3.0542 0.1626 0 -2.7348 0.24744 0.61619 -3.15186
VAL_131 -6.78957 0.4639 1.72528 -0.36984 0.21924 0.0912 2.46226 -2.0576 -0 -0 -2.72101 -0.32409 0 0 0 0 0 -0.05623 0.18532 0.9948 0 -0.66176 0 1.9342 0.01458 0.41871 -4.47062
THR_132 -5.2932 0.6825 3.5266 -0.11389 0.04607 0.09161 2.61776 -2.15203 -0.01146 -0.06521 -2.87262 -0.45454 0 0 0 0 0 -0.00238 0.00025 0.30689 0 -0.24875 2.29437 -1.0874 -0.24963 0.46489 -2.52015
VAL_133 -7.95799 1.1715 3.16759 -0.27404 0.24165 0.06178 3.33456 -2.73088 -0.00067 -0.00177 -2.71596 -0.25933 0 0 0 0 0 0.23704 0.00767 0.31437 0 -0.60509 0 1.9342 -0.22595 0.51981 -3.78151
LYS_134 -6.68552 0.6684 4.97341 -0.3203 0.04092 0.17482 2.84603 -2.4364 -0 -0 -2.53764 -0.19965 0 0 0 0 0 -0.06626 0.03726 2.40571 0 0.28497 0 -1.5107 -0.07123 0.5643 -1.83188
ARG_135 -10.2866 1.03516 9.62208 -0.74696 0.15883 0.50346 4.2458 -4.33285 -0.00069 -0.00205 -4.61664 0.22323 0 0 -0.51913 -0.87416 0 -0.02674 0.38409 2.62628 0 -0.11048 0 -1.2888 0.36248 0.81833 -2.82535
ASN_136 -3.47306 0.16184 4.03161 -0.18753 0.0453 0.32568 1.44586 -1.79176 -0.00923 -0.14244 -0.69639 -1.01016 0 0 -0.72083 0 0 -0.07471 0.00392 0 2.13262 -1.02987 0 -0.93687 -0.17908 0.73691 -1.3682
GLY_137 -2.97191 0.21357 3.04612 -5e-05 0 0 0.94182 -1.65292 -0 -0 -1.34272 -0.38061 0 0 0 0 0 -0.1324 0 0 0 -1.45535 0 0.83697 -1.05354 0.41011 -3.54091
GLN_138 -7.40074 0.63364 6.77692 -0.2743 0.0301 0.22124 4.15503 -3.30675 -0.06833 -0.49567 -3.70031 -0.54999 0 0 0 -1.58874 0 0.03746 0.08557 0 3.84427 -0.04079 0 -0.18838 -0.64152 0.38342 -2.08786
ILE_139 -8.08473 0.77111 4.83891 -0.57266 0.26441 0.14245 2.82947 -2.83219 -0 -0 -3.80756 0.03074 0 0 0 0 0 -0.0565 0.19719 1.84271 0 -0.78511 0 0.73287 -0.31859 0.82365 -3.98384
TYR_140 -10.612 1.02275 3.68355 -0.54829 0.1481 0.23483 2.6869 -2.91009 -0.01488 -0.05434 -2.85804 -0.19907 0 0 0 0 0 0.16982 0.52196 0 2.52374 -0.40062 0.00605 1.2797 -0.38184 1.0592 -4.64256
GLN_141 -6.96191 1.06514 5.42419 -0.40293 0.10329 0.28793 3.3165 -2.71728 -0 -0 -4.22016 -0.22 0 0 0 -0.68432 0 0.10174 0.11897 0 3.1027 -0.10652 0 -0.18838 -0.07089 1.17319 -0.87874
SER_142 -5.84878 0.52051 5.02222 -0.02586 0 0.0624 3.187 -2.59382 -0.00969 -0.10692 -3.93481 -0.36488 0 0 0 -0.45993 0 0.47174 0.01096 0.47223 0 -0.19748 0.60253 -0.77834 0.06835 1.15548 -2.7471
VAL_143 -6.92786 0.56452 3.82466 -0.26763 0.18744 0.05572 3.04118 -2.49229 -0.01063 -0.05342 -3.49006 -0.34264 0 0 0 0 0 -0.06477 0.03577 0.29176 0 -0.71107 0 1.9342 -0.17472 0.5654 -4.03444
TYR_144 -11.7167 1.18681 5.82465 -0.74824 0.18418 0.38403 3.9575 -3.83009 -0.04728 -0.39701 -3.62903 -0.11386 0 0 0 -0.63652 0 0.21653 0.01791 0 1.92314 -0.31101 0.36181 1.2797 -0.33004 1.58339 -4.84014
GLN_145 -5.1347 0.53509 4.85957 -0.63367 0.0825 0.40338 2.50394 -2.38371 -0.00643 -0.03039 -2.99483 -0.31565 0 0 0 0 0 -0.05366 0.05137 0 3.063 0.11728 0 -0.18838 -0.21701 1.57015 1.22784
ALA_146 -4.76119 1.13105 4.29595 -0.00948 0 0 1.7123 -2.5426 -0.00056 -0.00165 -1.71845 -0.30893 0 0 0 0 0 0.40073 0 0 0 0.52318 0 1.8394 0.94751 3.15585 4.6631
GLY_147 -3.53075 0.84707 3.06139 -8e-05 0 0 1.51592 -1.75045 -0.02767 -0.13861 -1.04104 -0.33852 0 0 0 0 0 -0.16951 0 0 0 -1.53933 0 0.83697 1.08286 3.29557 2.10383
GLY_148 -3.35173 0.46739 2.48831 -5e-05 0 0 0.7784 -1.48571 -0 -0 -0.60546 -0.36281 0 0 0 0 0 -0.18308 0 0 0 -1.50053 0 0.83697 -0.27885 0.72319 -2.47397
LYS_149 -4.10758 0.28246 4.34898 -0.30202 0.03461 0.14779 2.32977 -1.98022 -0.0042 -0.02303 -2.46741 -0.14967 0 0 0 0 0 -0.02591 0.01095 2.37789 0 0.16393 0 -1.5107 -0.34595 0.67716 -0.54314
ILE_150 -5.4523 0.58867 1.16516 -0.47188 0.36871 0.09943 0.44722 -1.36171 -0 -0 -0.02558 0.30259 0 0 0 0 0 0.05461 0.01082 0.36774 0 -0.47153 0 0.73287 -0.26867 0.49265 -3.42121
ILE_151 -5.4549 0.66782 2.66999 -0.46995 0.31147 0.09347 1.17529 -1.72055 -0 -0 -0.30316 -0.16474 0 0 0 0 0 0.0689 0.02223 0.67959 0 -0.51323 0 0.73287 -0.2457 0.60041 -1.85019
GLN_152 -5.56823 0.37579 4.93071 -0.25144 0.0251 0.20187 2.83559 -2.41491 -0 -0 -2.55957 -0.86167 0 0 0 -0.85132 0 0.04736 0.06332 0 3.49302 0.03007 0 -0.18838 0.13835 0.54709 -0.00726
LYS_153 -3.6349 0.31283 2.73347 -0.29286 0.02782 0.12865 0.85056 -1.36043 -0 -0 -0.72374 0.08513 0 0 0 0 0 0.15165 0.05791 1.86753 0 -0.03455 0 -1.5107 0.00148 0.46186 -0.87829
ALA_154 -3.8877 0.65535 1.93288 -0.02696 0.00172 0 0.90476 -1.46245 -0.01223 -0.14037 -1.85818 -0.32159 0 0 -0.97641 0 0 -0.10118 0 0 0 0.1208 0 1.8394 -0.04557 0.63735 -2.74039
LYS_155 -5.68172 0.4365 6.37288 -0.5435 0.196 0.3781 3.93099 -2.78833 -0 -0 -4.12117 0.02755 0 0 0 -0.85132 0 -0.00924 0.08048 2.26853 0 0.02672 0 -1.5107 0.00199 0.61413 -1.17212
LYS_156 -6.63788 0.2749 6.13751 -0.3619 0.04083 0.15354 2.21827 -2.54355 -0 -0 -3.88804 0.15819 0 0 0 -1.45459 0 0.19671 0.10708 1.89675 0 -0.02101 0 -1.5107 -0.20444 0.46556 -4.97275
ILE_157 -4.49265 0.48284 1.94663 -0.48812 0.59564 0.09719 0.91013 -1.28458 -0.02886 -0.15221 -0.782 -0.15388 0 0 0 0 0 -0.02379 0.05103 0.67349 0 -0.51854 0 0.73287 -0.11519 0.59047 -1.95952
GLY_158 -3.40713 0.24001 3.73153 -0.00165 0 0 1.69794 -1.83723 -0.02886 -0.15221 -1.65612 -0.37071 0 0 0 0 0 -0.08411 0 0 0 -1.48849 0 0.83697 0.2945 0.4641 -1.76144
ASP_159 -2.87965 0.15567 3.57352 -0.1054 0.01954 0.30939 1.63957 -1.61541 -0.01855 -0.18667 -3.48372 -0.0709 0 0 0 -0.49137 0 0.00183 0.0101 0 2.29308 0.20299 0 -2.3716 0.299 0.09662 -2.62194
THR_160 -5.50746 0.50823 3.3759 -0.16594 0.07575 0.0592 1.27119 -2.15869 -0.00638 -0.05307 -1.72348 -0.93533 0 0 -0.10092 0 0 -0.05491 0.00459 0.43322 0 -0.5592 2.34761 -1.0874 0.39336 0.28616 -3.59756
THR_161 -1.88407 0.15554 1.94454 -0.09531 0.04919 0.04191 0.65245 -0.97866 -0.00244 -0.02302 -1.64804 -1.22582 0 0 -0.20341 0 0 -0.00605 0.00045 0.71924 0 -0.51934 2.27376 -1.0874 1.05797 0.37192 -0.40659
SER_162 -2.46948 0.14225 3.14292 -0.02181 0 0.05125 1.09137 -1.38936 -0.00017 -0.00326 -0.79633 -0.60987 0 0 -0.10249 0 0 0.03121 0.00429 0.1168 0 -0.54948 0.60215 -0.77834 0.73077 0.21674 -0.59081
HIS_D_163 -6.91713 0.63637 5.62583 -0.36254 0.02202 0.42748 2.39108 -2.95674 -0 -0 -2.0921 -0.36276 0 0 -0.72083 0 0 0.05158 0.08015 0 2.45827 -0.08502 0 -0.45461 -0.03979 0.32493 -1.97384
GLY_164 -4.33315 0.29652 4.24194 -0.00065 0 0 2.47971 -2.30505 -0.00951 -0.0383 -2.65171 -0.25453 0 0 0 0 0 -0.12129 0 0 0 -1.53414 0 0.83697 0.30769 0.51387 -2.57163
THR_165 -5.78953 0.57846 4.11111 -0.1722 0.1336 0.0652 3.09511 -2.40805 -0.01848 -0.11837 -3.35839 0.3163 0 0 0 0 0 0.07241 0.00326 0.17334 0 -0.17953 2.28891 -1.0874 0.41841 0.52884 -1.347
THR_166 -4.8663 0.56139 3.79371 -0.17959 0.12932 0.06705 2.67275 -2.22367 -0.03391 -0.14784 -2.56516 -0.33197 0 0 0 0 0 -0.06759 0.00075 0.14062 0 0.00648 2.2967 -1.0874 0.14891 0.40776 -1.27797
VAL_167 -6.79819 0.74729 1.68483 -0.2938 0.2602 0.07072 2.55588 -2.0511 -0.01697 -0.05825 -2.28528 -0.36179 0 0 0 0 0 -0.02631 0.01427 0.17872 0 -0.70142 0 1.9342 -0.06944 0.36638 -4.85005
SER_168 -4.81631 0.56876 4.04612 -0.03611 0.00112 0.06766 2.79547 -2.24162 -0.02871 -0.11158 -2.87185 -0.75582 0 0 0 0 0 -0.08011 0.02769 0.4167 0 0.43924 0.60832 -0.77834 0.10933 0.39826 -2.24176
PHE_169 -9.83636 1.07151 2.37698 -1.07394 0.17745 0.77207 2.65494 -2.50797 -0.01003 -0.03318 -2.8811 0.02453 0 0 0 0 0 0.00532 0.028 0 3.80125 -0.08244 0 1.0402 0.24392 0.52333 -3.70551
HIS_170 -6.6101 0.284 6.86609 -0.59701 0.0661 0.52215 3.5986 -3.27052 -0.01609 -0.07322 -4.23615 -0.37852 0 0 0 0 0 0.00834 0.00044 0 2.2775 -0.1962 0 -0.45461 0.19834 0.56718 -1.44367
ALA_171 -4.95057 0.35564 1.41778 -0.02547 9e-05 0 1.37036 -1.60751 -0.00109 -0.0029 -0.4878 -0.21745 0 0 0 0 0 -0.03048 0 0 0 -0.03893 0 1.8394 -0.21571 0.517 -2.07763
ASP_172 -8.17934 1.27966 11.4603 -0.24299 0.10118 0.7959 5.11851 -4.77603 -0.02597 -0.22247 -8.3179 -1.15676 0 0 -0.57774 0 0 -0.06936 0.00065 0 2.00184 -0.76294 0 -2.3716 -0.68801 1.39015 -5.24293
PRO_173 -4.09186 0.61851 2.98534 -0.10844 0.00569 0.06819 1.71071 -1.31459 -0 -0 0.06217 0.63723 0 0 0 0 0 0.02965 0.02496 0.40425 0 -0.29593 0 -2.4119 -0.02498 1.24127 -0.45972
LYS_174 -3.50327 0.57696 5.81029 -0.53109 0.19918 0.48297 2.59044 -2.25486 -0.00493 -0.01309 -5.70176 0.28483 0 0 -0.57774 0 0 0.04091 0.20192 2.09386 0 -0.1178 0 -1.5107 -0.06434 0.54939 -1.44882
VAL_175 -5.99909 0.67108 2.03874 -0.29541 0.24611 0.06913 1.62825 -1.78619 -0.01109 -0.04399 -0.59909 -0.32035 0 0 0 0 0 0.01041 0.03932 0.18977 0 -0.52572 0 1.9342 -0.20826 0.68345 -2.27871
PHE_176 -10.9838 1.75308 3.01277 -0.74007 0.07353 0.42801 2.65167 -2.87368 -0.01094 -0.04355 -0.86487 0.25319 0 0 0 0 0 -0.03389 0.30258 0 2.09072 -0.27406 0 1.0402 -0.06485 0.77159 -3.51236
LYS_177 -3.35525 0.09376 4.92746 -0.33082 0.04204 0.16881 1.68316 -1.88906 -0.03349 -0.13712 -2.28094 -0.05749 0 0 0 0 0 -0.01487 0.06377 1.82939 0 -0.03173 0 -1.5107 -0.46429 0.71971 -0.57766
LYS_178 -3.75846 0.55881 3.17857 -0.45742 0.09205 0.25488 1.35829 -1.53645 -0 -0 0.34951 -0.2156 0 0 0 0 0 0.23195 0.00833 1.78112 0 0.0234 0 -1.5107 -0.36104 0.53792 0.53516
ALA_179 -4.39404 0.33652 1.15242 -0.02553 0.00161 0 0.53623 -1.43835 -0.0111 -0.05602 0.01201 -0.42984 0 0 0 0 0 -0.04405 0 0 0 0.45127 0 1.8394 0.04582 0.37026 -1.65339
GLN_180 -4.021 0.4441 3.49737 -0.40746 0.08299 0.26976 1.46116 -1.78437 -0 -0 -1.49592 -0.00608 0 0 0 -0.79311 0 -0.03557 0.0109 0 4.23062 0.06328 0 -0.18838 0.00414 0.20308 1.53551
PHE_181 -9.61102 1.10932 0.33788 -0.5811 0.08555 0.28148 0.68896 -1.79947 -0.03667 -0.31808 -0.41062 0.25948 0 0 0 0 0 -0.00858 0.01411 0 2.2378 -0.29723 0 1.0402 -0.19587 0.30097 -6.90292
ASP_182 -5.21879 0.50783 7.07586 -0.20457 0.11383 0.64938 3.92481 -3.04905 -0.02161 -0.16394 -4.82322 -1.669 0 0 -1.59641 0 0 -0.08988 0.01573 0 2.19025 -0.55774 0 -2.3716 -0.26845 0.32935 -5.22723
SER_183 -4.80284 0.34376 5.11538 -0.02563 0 0.02304 2.49489 -2.37446 -0.01526 -0.16326 -2.384 -0.41754 0 0 0 -0.30493 0 -0.11423 0.02543 1.11193 0 -0.04427 0.60256 -0.77834 -0.42364 0.30021 -1.8312
ASN_184 -3.97119 0.40459 4.90561 -0.19141 0.03552 0.2959 1.82502 -2.20756 -0.04969 -0.30869 -3.0016 -0.34693 0 0 -0.54067 0 0 0.14253 0.00297 0 1.69705 0.03312 0 -0.93687 -0.46292 0.31818 -2.35704
ILE_185 -6.90629 0.4628 5.74449 -0.48685 0.29674 0.09989 2.40703 -2.86124 -0 -0 -1.80812 -0.2317 0 0 0 0 0 0.00596 0.07402 0.7807 0 -0.43699 0 0.73287 -0.15643 0.60789 -1.67525
ILE_186 -8.52071 0.59188 2.5414 -0.48902 0.33317 0.09825 2.00466 -2.33545 -0 -0 -1.28069 -0.02803 0 0 0 0 0 -0.0082 0.16979 0.48249 0 -0.43985 0 0.73287 0.07651 0.76456 -5.30635
LYS_187 -7.71951 0.54194 6.50368 -0.30259 0.02282 0.12943 3.10944 -3.01455 -0.02808 -0.14476 -2.18672 0.01923 0 0 0 0 0 -0.0181 0.04581 1.72181 0 0.00733 0 -1.5107 -0.13678 0.64009 -2.32022
SER_188 -4.26515 0.22307 5.53728 -0.0283 0 0.06545 2.38322 -2.53255 -0 -0 -1.53563 -0.58364 0 0 0 0 0 0.01633 3e-05 0.71155 0 0.33683 0.6039 -0.77834 -0.099 0.3657 0.42075
ARG_189 -8.53226 0.37077 7.95155 -0.48456 0.07375 0.24928 3.26702 -3.86559 -0.00704 -0.08429 -2.38346 0.38858 0 0 0 0 0 -0.00562 0.11928 2.10078 0 -0.06825 0 -1.2888 -0.07432 0.24297 -2.03023
LEU_190 -10.2995 1.03667 3.65413 -0.49255 0.22462 0.11457 2.76524 -3.0913 -0 -0 -2.45404 0.22743 0 0 0 0 0 0.04747 0.02027 0.31908 0 -0.29373 0 0.18072 -0.33077 0.48678 -7.88494
LYS_191 -7.15365 0.58151 7.38535 -0.41008 0.05369 0.20954 3.99612 -3.36683 -0 -0 -4.1137 -0.11172 0 0 0 -0.75552 0 -0.00466 0.14133 1.95606 0 0.06077 0 -1.5107 -0.23756 0.51888 -2.76117
GLU_192 -6.69434 0.39837 7.73748 -0.19479 0.02278 0.26122 3.74993 -3.44362 -0.00704 -0.08429 -5.26258 -0.53596 0 0 0 -0.84904 0 0.06265 0.07205 0 3.04069 -0.2257 0 -2.7348 -0.35394 0.44073 -4.60019
LEU_193 -8.9529 1.14902 3.61223 -0.50141 0.21457 0.12383 2.96884 -2.93573 -0 -0 -2.07694 0.243 0 0 0 0 0 -0.04855 0.08381 0.29349 0 -0.29885 0 0.18072 -0.46211 0.56235 -5.84463
SER_194 -6.42385 0.29707 6.54761 -0.03872 0 0.05249 2.51228 -3.18083 -0.02466 -0.15284 -2.0185 -0.73649 0 0 0 0 0 0.08323 0.20146 0.22447 0 0.02023 1.87073 -0.77834 -0.48874 0.6178 -1.41559
PHE_195 -10.2565 1.85452 5.32251 -0.6931 0.09544 0.35916 2.26315 -3.30358 -0 -0 -0.67346 0.1593 0 0 0 0 0 -0.02173 0.02583 0 2.47154 -0.05621 0 1.0402 -0.12728 0.61561 -0.92459
LEU_196 -8.21336 1.02938 2.67095 -0.48714 0.19234 0.10895 2.3213 -2.26988 -0 -0 -2.72663 0.22869 0 0 -0.46338 0 0 -0.05846 0.0924 0.29929 0 -0.27902 0 0.18072 0.00122 0.52702 -6.84562
PHE_197 -8.56198 1.3888 3.07671 -0.69755 0.12882 0.3781 2.41647 -2.49568 -0 -0 -1.9009 0.04988 0 0 0 0 0 0.00133 0.01319 0 2.19809 -0.34153 0 1.0402 0.19633 0.51562 -2.59411
ALA_198 -3.05688 0.42944 2.04748 -0.0247 0.0001 0 0.64995 -1.34912 -0 -0 -0.03717 -0.24341 0 0 0 0 0 -0.06475 0 0 0 -0.06171 0 1.8394 -0.09537 0.56515 0.59839
LYS_199 -3.56965 0.46993 2.44511 -0.32513 0.05868 0.20395 1.24213 -1.38653 -9e-05 -0.00031 -1.1472 -0.39444 0 0 0 0 0 0.10698 0.07133 1.46709 0 0.26607 0 -1.5107 -0.293 0.49278 -1.80302
LEU_200 -8.18702 1.33337 2.08492 -0.53732 0.1109 0.12117 1.65219 -2.26024 -0.05545 -0.38996 -1.41475 0.25563 0 0 0 0 0 -0.05379 0.17075 0.56036 0 -0.35137 0 0.18072 0.11007 0.6502 -6.01962
LYS_201 -5.61531 0.48395 3.80934 -0.38099 0.05236 0.18549 2.11346 -2.0236 -5e-05 -0.00013 -2.49343 0.02689 0 0 0 0 0 -0.05546 0.00952 1.87723 0 0.25609 0 -1.5107 -0.04471 0.52135 -2.7887
LEU_202 -9.7219 1.96536 2.9623 -0.53047 0.37916 0.11619 2.86433 -2.65499 -0.00095 -0.00252 -2.95858 0.01978 0 0 0 0 0 -0.04334 0.05151 0.80446 0 -0.09066 0 0.18072 0.01306 0.62731 -6.01923
THR_203 -5.41474 0.42044 3.65492 -0.10802 0.06581 0.08237 2.65665 -2.24105 -0 -0 -2.48859 -0.5342 0 0 0 0 0 -0.00277 0.00047 0.14467 0 -0.35432 2.31791 -1.0874 -0.22565 0.64549 -2.46799
PHE_204 -10.042 1.20243 4.02681 -0.8443 0.05776 0.09609 3.09897 -2.85974 -0 -0 -2.39764 -0.57997 0 0 0 0 0 0.01598 0.01871 0 2.20105 -0.22265 0 1.0402 -0.11142 0.31386 -4.9859
THR_205 -5.56735 0.3395 3.81147 -0.17202 0.10866 0.06108 2.36268 -2.34098 -0.0005 -0.00163 -2.43817 -0.26509 0 0 0 0 0 -0.03113 0.01311 0.19573 0 -0.20424 2.29918 -1.0874 0.14784 0.27238 -2.49687
ASP_206 -6.2821 0.46496 8.35804 -0.22403 0.1329 0.72401 4.48903 -3.65384 -0 -0 -5.92976 -1.56136 0 0 -0.55817 -0.30493 0 -0.07483 0.12015 0 2.11286 -0.38258 0 -2.3716 0.05394 0.30238 -4.58493
GLN_207 -5.74783 0.37153 5.38267 -0.3111 0.05942 0.24906 2.36593 -2.63699 -0.0005 -0.00163 -2.00426 -0.59836 0 0 -1.0088 0 0 0.0074 0.12015 0 2.78106 -0.12715 0 -0.18838 -0.18562 0.40759 -1.06582
LYS_208 -3.45139 0.35475 3.81768 -0.43107 0.09499 0.28284 1.6894 -1.78355 -0.01717 -0.09702 -2.72869 -0.35229 0 0 -0.55817 -0.79311 0 -0.04588 0.09159 2.99063 0 -0.15266 0 -1.5107 -0.36766 0.41773 -2.54976
THR_209 -4.01675 0.33183 4.59281 -0.11386 0.07563 0.06489 1.37908 -2.00428 -0.01883 -0.0962 0.05985 -1.19924 0 0 0 0 0 -0.067 0.01472 0.09276 0 -0.69838 2.27089 -1.0874 -0.2765 0.52374 -0.17223
ASN_210 -2.70674 0.15697 3.24475 -0.19067 0.03154 0.32408 1.23164 -1.52214 -0 -0 -0.55244 -0.97608 0 0 0 0 0 -0.09806 0.00033 0 1.97668 -0.99809 0 -0.93687 -0.43586 0.47307 -0.97789
LYS_211 -3.79301 0.23952 4.44187 -0.47644 0.12457 0.27242 1.80239 -1.90608 -0.01883 -0.0962 -1.9713 -0.0948 0 0 0 0 0 -0.00424 0.02076 1.79018 0 0.00706 0 -1.5107 -0.40515 0.27225 -1.30571
THR_212 -2.47469 0.31015 1.38518 -0.12287 0.06992 0.09181 0.61174 -0.88806 -0 -0 -0.64005 -0.66049 0 0 0 0 0 0.00846 0.00732 0.16964 0 -0.3226 2.29925 -1.0874 -0.26382 0.29364 -1.21288
THR_213 -4.41477 0.36073 3.37091 -0.15022 0.06094 0.05224 2.31327 -1.7825 -0 -0 -2.25234 -0.42701 0 0 0 0 0 -0.00105 0.00098 0.47912 0 -0.15696 2.39588 -1.0874 -0.16818 0.28533 -1.12103
VAL_214 -3.58049 0.3413 0.45668 -0.26922 0.16628 0.05694 0.2569 -0.93748 -0.0044 -0.01573 -0.21454 -0.28378 0 0 0 0 0 -0.05185 0.00506 0.29726 0 -0.79924 0 1.9342 -0.20255 0.17052 -2.67414
PHE_215 -9.74099 0.98904 3.29421 -0.68198 0.0778 0.4304 2.5604 -2.52455 -0 -0 -2.29815 0.13035 0 0 0 0 0 -0.07284 0.82376 0 2.25131 -0.13492 0 1.0402 -0.18561 0.43464 -3.60694
PHE_216 -4.81107 0.4305 1.63031 -0.81704 0.05993 0.08565 0.24567 -1.38865 -0.0044 -0.01573 -0.57639 -0.59129 0 0 0 0 0 -0.00472 0.00677 0 1.84258 -0.23093 0 1.0402 0.30127 0.47008 -2.32724
SER_217 -4.66258 0.17826 4.47544 -0.02756 0 0.04627 2.21094 -2.2584 -0.05774 -0.40284 -1.50148 -1.12405 0 0 -0.7295 0 0 0.01494 0.01323 0.83113 0 -0.374 0.60253 -0.77834 0.24509 0.20064 -3.09802
THR_218 -3.37454 0.39568 1.21284 -0.12919 0.11998 0.07719 0.53447 -1.05014 -0.0328 -0.31038 0.79076 -1.00648 0 0 0 0 0 -0.0218 0.02879 0.09957 0 -0.58074 2.24059 -1.0874 -0.18145 0.28645 -1.98859
SER_219 -2.99678 0.27904 3.60935 -0.02944 0.01489 0.02775 1.96204 -1.59717 -0.0358 -0.39315 -1.90738 -0.04613 0 0 -0.7295 0 0 0.08763 0.00718 0.55659 0 -0.12021 0.63241 -0.77834 -0.39779 0.47946 -1.37535
GLY_220 -3.641 0.55409 3.71393 -0.00015 0 0 1.93695 -2.00106 -0.01555 -0.132 -2.05602 -0.25584 0 0 0 0 0 -0.13497 0 0 0 -1.34137 0 0.83697 -0.24595 0.51893 -2.26304
LEU_221 -9.66336 0.9096 3.20859 -0.54308 0.27799 0.14331 1.56984 -2.79483 -0 -0 -1.37675 -0.02815 0 0 0 0 0 -0.04437 0.01268 2.88683 0 -0.13018 0 0.18072 -0.2114 0.46674 -5.13583
VAL_222 -5.89858 0.63229 3.87577 -0.29323 0.14374 0.06123 2.4125 -2.35391 -0 -0 -1.72501 -0.1546 0 0 0 0 0 0.12329 0.00039 0.04956 0 -0.41994 0 1.9342 -0.13256 0.50618 -1.23866
GLN_223 -6.77812 0.73609 6.7403 -0.82603 0.14714 0.88637 2.95282 -3.08024 -0.003 -0.08276 -1.82599 -0.97002 0 0 0 -0.9006 0 0.06891 0.00632 0 3.01649 -0.2571 0 -0.18838 -0.12755 0.75264 0.26728
PHE_224 -10.2011 1.83861 4.17342 -1.07414 0.19074 0.43205 2.54835 -2.91992 -0 -0 -1.61108 0.04374 0 0 0 0 0 -0.00612 0.00099 0 1.74444 -0.53381 0 1.0402 -0.10841 1.01232 -3.42974
LEU_225 -10.341 1.25306 5.48024 -0.72161 0.39485 0.29052 2.61496 -3.65901 -0 -0 -1.93463 0.09724 0 0 0 0 0 0.01333 0.07974 1.22808 0 -0.29748 0 0.18072 -0.10773 0.93621 -4.49249
ASP_226 -6.36588 0.36757 9.34209 -0.20482 8e-05 0.66731 4.55387 -3.93275 -0 -0 -6.37446 -0.05838 0 0 0 -1.1213 0 0.03425 0.25333 0 3.43018 0.04022 0 -2.3716 -0.39661 0.61359 -1.52329
GLU_227 -6.10145 0.55641 7.74949 -0.3854 0.03266 0.72948 4.09063 -3.27891 -0.01106 -0.07549 -4.6666 -0.44161 0 0 0 -1.65612 0 0.04224 0.04293 0 3.42861 -0.23429 0 -2.7348 -0.4018 0.4842 -2.8309
ILE_228 -6.23499 0.58986 3.19237 -0.66672 0.52487 0.15179 1.97394 -2.09348 -0 -0 -0.76534 0.26847 0 0 0 0 0 -0.06255 0.05385 0.59501 0 -0.25465 0 0.73287 -0.25906 0.59198 -1.66179
ASN_229 -7.79418 0.47979 6.43225 -0.19899 0.11106 0.32474 3.43732 -3.45544 -0.01244 -0.10207 -2.80653 -0.39208 0 0 0 -1.60946 0 -0.06354 0.00176 0 2.13013 -0.60984 0 -0.93687 -0.33903 0.68163 -4.72179
ASN_230 -5.78952 0.29956 6.84473 -0.36591 0.05566 0.70859 3.80036 -3.17229 -0 -0 -3.65957 -0.16512 0 0 0 -0.96642 0 -0.04752 0.12356 0 3.19704 0.0475 0 -0.93687 -0.33772 0.63569 0.27176
THR_231 -5.73496 0.842 3.9817 -0.1296 0.05456 0.08092 1.75787 -2.28947 -0.02071 -0.11518 -1.46372 -1.10046 0 0 -0.37512 0 0 0.16841 0.00349 0.01405 0 -0.37369 2.29284 -1.0874 -0.25611 0.52289 -3.22769
VAL_232 -6.25957 0.51468 3.45095 -0.27935 0.23104 0.06061 1.7445 -2.28892 -0.00642 -0.09978 -0.5744 -0.27577 0 0 0 0 0 0.28185 0.01841 0.30487 0 -0.80127 0 1.9342 -0.42136 0.6051 -1.86063
GLU_233 -4.8225 0.79851 5.83433 -0.21334 0.02896 0.2742 2.10588 -2.38058 -0.00965 -0.03969 -5.38352 -0.49098 0 0 0 -0.7057 0 0.08033 0.18281 0 3.55671 0.04455 0 -2.7348 -0.31 0.69046 -3.49401
THR_234 -5.28475 0.64591 2.70437 -0.11088 0.09376 0.06548 0.89512 -1.73513 -0.00642 -0.09978 -0.47906 -0.63301 0 0 0 0 0 -0.02313 0.0061 0.05725 0 -0.53177 2.2596 -1.0874 -0.17221 0.60697 -2.829
LEU_235 -5.81339 0.4362 2.55498 -0.46563 0.2063 0.09661 0.8961 -1.67745 -0.00572 -0.03214 -0.17294 0.16528 0 0 0 0 0 0.00887 0.04652 0.69508 0 -0.19718 0 0.18072 0.24585 0.42225 -2.40969
GLY_236 -3.07728 0.22221 3.46034 -0.00059 0 0 1.29605 -1.65253 -0.00874 -0.04454 -2.47049 -0.20679 0 0 -0.85584 0 0 -0.16717 0 0 0 -0.58793 0 0.83697 0.57682 0.21484 -2.46469
GLN_237 -3.1544 0.07019 4.13892 -0.64268 0.11848 0.64946 1.58357 -1.79654 -0.0001 -0.00241 -2.27049 -0.51714 0 0 -0.7162 0 0 -0.00706 0.01714 0 2.05971 -0.09879 0 -0.18838 0.17786 0.19559 -0.38329
LYS_238 -5.95204 0.29993 4.89555 -0.52787 0.14796 0.47087 1.53731 -2.00225 -0.00857 -0.02696 -2.61386 0.5811 0 0 0 -0.6007 0 -0.07767 0.06375 2.69649 0 -0.00021 0 -1.5107 -0.36805 0.40073 -2.59519
THR_239 -5.72014 0.45868 3.46087 -0.17513 0.06798 0.06396 3.00856 -2.16115 -0.02118 -0.09717 -2.08429 -0.38621 0 0 0 0 0 -0.04398 0.00404 0.10732 0 -0.03458 2.43471 -1.0874 -0.23632 0.34531 -2.09613
LEU_240 -4.0725 0.34203 0.82854 -0.58613 0.14523 0.15506 0.3168 -1.08452 -0.00857 -0.02696 -0.44574 0.2316 0 0 0 0 0 -0.00045 0.11339 0.66051 0 -0.33374 0 0.18072 0.05659 0.32145 -3.2067
ILE_241 -8.22798 1.28385 2.55128 -0.48244 0.33888 0.10282 2.42446 -2.35051 -0.01239 -0.03987 -2.47285 -0.06369 0 0 0 0 0 -0.02806 0.21732 0.35946 0 -0.77277 0 0.73287 -0.21889 0.72772 -5.93081
LYS_242 -3.33806 0.20495 3.84067 -0.43244 0.08089 0.21307 1.54607 -1.6029 -0 -0 -2.56458 0.50715 0 0 0 -0.56373 0 -0.00358 0.01639 2.47244 0 -0.09762 0 -1.5107 -0.05893 0.6481 -0.6428
GLY_243 -2.78877 0.20149 2.55441 -0.00147 0 0 1.68239 -1.37492 -0 -0 -2.03223 -0.35174 0 0 0 0 0 -0.05078 0 0 0 -1.3005 0 0.83697 0.39152 0.20913 -2.02448
GLU_244 -3.40536 0.1407 2.19779 -0.27845 0.05081 0.34217 0.40836 -1.13237 -0 -0 -0.62845 -0.24448 0 0 0 0 0 -0.02463 0.0098 0 3.02439 -0.17982 0 -2.7348 0.39679 0.12893 -1.92861
LYS_245 -5.65524 0.57694 5.83942 -0.36954 0.04399 0.16917 2.88626 -2.54724 -0 -0 -4.14828 0.32701 0 0 0 -0.63704 0 0.00405 0.09564 2.58856 0 -0.11071 0 -1.5107 0.42274 0.38581 -1.63917
ASP_246 -2.76651 0.29143 3.73007 -0.13029 0.03424 0.41124 1.44157 -1.49769 -0 -0 -2.76917 -0.93161 0 0 0 -0.63704 0 -0.06848 0.07545 0 2.4231 -0.58139 0 -2.3716 -0.00052 0.47614 -2.87106
GLY_247 -1.76889 0.15695 1.94296 -5e-05 0 0 0.25889 -0.91843 -0.01382 -0.04798 -0.26856 -0.38808 0 0 0 0 0 -0.18226 0 0 0 -1.44012 0 0.83697 -0.82484 0.25938 -2.39789
ILE_248 -8.42152 1.17463 2.8531 -0.48519 0.39936 0.10592 2.80541 -2.43776 -0.00274 -0.00773 -2.08736 -0.0469 0 0 0 0 0 -0.0412 0.09067 0.34281 0 -0.74804 0 0.73287 -0.79351 0.45109 -6.11609
GLU_249 -5.49312 0.57343 6.03718 -0.31092 0.06649 0.4128 3.51582 -2.73439 -0.03398 -0.12394 -5.13244 -0.31989 0 0 0 -1.05225 0 0.084 0.07301 0 2.89556 0.24933 0 -2.7348 -0.17427 0.60257 -3.59983
VAL_250 -7.19569 0.96728 1.26431 -0.27951 0.24669 0.06206 2.26659 -2.06693 -0.00274 -0.00773 -2.44562 -0.29347 0 0 0 0 0 0.2057 0.00119 0.25755 0 -0.78436 0 1.9342 -0.15908 0.49586 -5.53371
GLU_251 -6.15504 0.3407 5.53859 -0.27524 0.03307 0.32525 2.77626 -2.63661 -0.02026 -0.07618 -4.82621 -0.31948 0 0 0 0 0 -0.07981 0.01587 0 3.19584 0.34104 0 -2.7348 0.01842 0.43524 -4.10334
VAL_252 -7.83577 1.12359 1.98279 -0.27405 0.21528 0.05828 2.60655 -2.27145 -0 -0 -2.8083 -0.22511 0 0 0 0 0 0.08874 0.23398 0.32455 0 -0.76758 0 1.9342 0.04203 0.45884 -5.11343
VAL_253 -8.63707 1.24853 2.00282 -0.27048 0.19383 0.05577 2.72305 -2.54445 -0 -0 -2.81127 -0.27112 0 0 0 0 0 -0.06953 0.0145 0.29638 0 -0.74788 0 1.9342 -0.38621 0.52182 -6.74711
PHE_254 -10.0489 1.61939 0.91508 -1.1971 0.26914 0.68244 2.40298 -2.19888 -0.00879 -0.0573 -2.60245 -0.19316 0 0 0 0 0 0.01837 0.00636 0 1.58976 -0.51602 0 1.0402 -0.33602 0.7369 -7.87799
GLN_255 -8.63529 0.49698 7.23044 -0.30724 0.02705 0.17443 3.02031 -3.55408 -0.01335 -0.10472 -3.74344 -0.208 0 0 -0.85584 -0.67355 0 0.05424 0.07218 0 2.86829 -0.14135 0 -0.18838 0.06117 0.66864 -3.75154
PHE_256 -8.54994 0.8941 0.88985 -0.53468 0.02211 0.22581 1.80378 -1.82288 -0.00874 -0.04454 -3.41445 0.10414 0 0 0 0 0 0.19694 0.09567 0 2.09021 -0.24944 0 1.0402 0.07305 0.48525 -6.70357
ASN_257 -8.41662 1.25313 6.36764 -0.34922 0.0707 0.61761 3.10381 -3.46852 -0.01647 -0.14983 -1.53683 -0.68398 0 0 -1.03985 0 0 0.08564 0.00097 0 2.03904 -0.28152 0 -0.93687 0.00961 0.63407 -2.6975
GLN_258 -4.84639 0.31247 5.09239 -0.32039 0.06072 0.30578 1.91852 -2.26634 -0 -0 -2.97502 -0.53193 0 0 0 -0.7057 0 -0.06859 0.0488 0 2.90565 -0.18275 0 -0.18838 -0.11976 0.67712 -0.8838
SER_259 -4.10513 0.41629 4.95008 -0.02517 0 0.0419 2.19695 -2.31263 -0 -0 -0.97971 -1.05289 0 0 -1.92455 0 0 0.00523 0.00026 2.38473 0 -0.22056 0.6 -0.77834 -0.56242 0.48312 -0.88286
ASP_260 -3.36854 0.111 4.76146 -0.11874 0.01478 0.36518 1.7084 -2.04026 -0 -0 -3.80086 -0.24323 0 0 0 -0.64104 0 0.00047 0.08338 0 2.34174 -0.29235 0 -2.3716 -0.63941 0.27624 -3.8534
GLN_261 -3.55743 0.10145 4.4668 -0.6238 0.10425 0.62875 2.05913 -2.06409 -0.00713 -0.02408 -1.58097 -0.62413 0 0 -0.88471 0 0 0.00501 0.00537 0 2.03202 -0.04453 0 -0.18838 -0.37843 0.3454 -0.22951
GLU_262 -4.01641 0.36779 4.45126 -0.3653 0.12372 0.5493 1.12488 -1.69378 -0.01019 -0.0632 -1.62345 -0.34166 0 0 0 -0.514 0 0.25258 0.16506 0 2.94537 0.26054 0 -2.7348 0.02786 0.5231 -0.57133
THR_263 -4.57717 0.5573 3.53561 -0.19279 0.18546 0.08584 2.10346 -1.9805 -0.02269 -0.08178 -2.19383 -0.5184 0 0 0 0 0 -0.04674 0.00047 0.31695 0 0.2602 2.32695 -1.0874 1.02515 0.58133 0.27742
ILE_264 -6.43479 0.49179 1.02449 -0.44387 0.25118 0.08924 0.66972 -1.41967 -0 -0 -0.2235 -0.03497 0 0 0 0 0 -0.05692 0.00682 0.30263 0 -0.70237 0 0.73287 0.78784 0.54853 -4.41099
LEU_265 -6.52663 0.49491 2.70269 -0.62205 0.37528 0.12469 2.32513 -1.9472 -0.01556 -0.05769 -2.33269 0.27192 0 0 0 0 0 0.01248 0.07261 1.62526 0 -0.35493 0 0.18072 -0.31917 0.73752 -3.25272
SER_266 -4.54267 0.2743 4.28749 -0.03039 0.00037 0.05421 1.88896 -2.05863 -0.0228 -0.10061 -1.16169 -0.89741 0 0 0 0 0 0.0156 0.0035 0.11203 0 -0.20539 0.66217 -0.77834 0.09422 0.51 -1.89507
PHE_267 -9.97656 1.22167 3.51784 -0.57692 0.07688 0.31313 2.54909 -2.76841 -0.00202 -0.00582 -2.92819 0.07065 0 0 0 0 0 -0.01532 0.01525 0 2.0817 -0.04827 0 1.0402 0.1876 0.41509 -4.83241
ALA_268 -5.53337 0.88312 2.96389 -0.02891 0.00612 0 2.38554 -2.30899 -0.02122 -0.15932 -2.40933 -0.43883 0 0 0 0 0 -0.05618 0 0 0 0.46001 0 1.8394 0.58128 0.56483 -1.27196
ASN_269 -7.46576 0.43881 6.17759 -0.18768 0.03784 0.34283 3.92551 -3.30838 -0.01949 -0.20016 -3.64892 -0.97524 0 0 -3.5376 0 0 -0.06844 0.03629 0 2.6738 -1.04311 0 -0.93687 0.17036 0.55163 -7.037
SER_270 -4.14174 0.41523 2.59039 -0.04453 0.00021 0.07447 0.78615 -1.54409 -0.01845 -0.19868 -0.9386 -0.57915 0 0 -0.75135 0 0 -0.00212 0.0497 1.08578 0 0.73091 1.94241 -0.77834 0.28385 0.54999 -0.48797
ILE_271 -8.9189 1.66585 3.82532 -0.53478 0.53989 0.13444 3.42022 -2.91342 -0.0073 -0.11587 -2.41204 0.25257 0 0 0 0 0 -0.065 0.25679 0.35534 0 -0.46427 0 0.73287 0.48104 0.75594 -3.01131
LYS_272 -5.09422 0.46631 4.33554 -0.54655 0.127 0.28556 2.33274 -2.05923 -0 -0 -3.46896 0.09006 0 0 0 -0.84904 0 -0.08527 0.57855 2.86946 0 0.18063 0 -1.5107 -0.2422 0.76251 -1.82783
THR_273 -5.82065 0.20321 4.51551 -0.16336 0.03644 0.12183 2.0429 -2.58172 -0.01845 -0.24474 -1.69906 -1.9029 0 0 0 0 0 0.04952 0.01282 0.54695 0 0.76589 2.4042 -1.0874 1.03326 0.61075 -1.17499
PHE_274 -3.4501 0.33351 3.62348 -0.91059 0.05488 0.35292 1.34841 -1.64497 -0 -0 -0.71909 0.0353 0 0 0 0 0 -0.04017 0.07621 0 1.82831 -0.30016 0 1.0402 1.13544 0.48065 3.24422
GLU_275 -4.36437 0.284 5.22104 -0.43018 0.09218 0.87944 0.86158 -2.0997 -0.03869 -0.13185 -3.30323 -0.50664 0 0 0 0 0 -0.06127 0.01432 0 2.90538 0.04953 0 -2.7348 0.00363 0.25118 -3.10845
GLY_276 -3.1853 0.42723 3.99377 -0.00033 0 0 2.11687 -1.84263 -0 -0 -2.50395 -0.24466 0 0 0 0 0 -0.06178 0 0 0 -1.52799 0 0.83697 0.06302 0.28102 -1.64778
GLY_277 -3.32139 0.11583 3.79447 -0.00121 0 0 1.54968 -1.8383 -0 -0 -1.66691 -0.33721 0 0 0 0 0 -0.1541 0 0 0 -1.5434 0 0.83697 0.57716 0.31762 -1.67079
SER_278 -5.9457 0.55518 5.54593 -0.02449 0 0.02351 2.48695 -2.68584 -0 -0 -2.15121 -0.36716 0 0 0 0 0 -0.08033 0.02575 0.69774 0 0.20704 0.60218 -0.77834 0.26612 0.53877 -1.08389
HIS_D_279 -9.20614 1.29703 5.24758 -0.44202 0.10999 0.44704 2.24825 -3.38895 -0.00141 -0.00715 -1.42887 -0.4641 0 0 0 0 0 0.10498 0.00354 0 3.24123 -0.10005 0 -0.45461 -0.13042 0.64056 -2.28351
GLU_280 -5.62837 0.31567 5.65891 -0.34298 0.07505 0.41997 2.26775 -2.61651 -0.02766 -0.22428 -2.5945 -0.63567 0 0 0 0 0 -0.02603 0.04429 0 3.48803 -0.1554 0 -2.7348 -0.21207 0.43065 -2.49795
ASN_281 -5.77515 0.22621 6.20637 -0.17941 0.02627 0.26434 2.2629 -2.95435 -0 -0 -2.12362 -0.28932 0 0 0 0 0 0.06015 0.03018 0 1.42905 0.41762 0 -0.93687 -0.13312 0.24323 -1.2255
GLY_282 -5.70743 0.28044 5.13754 -5e-05 0 0 2.53144 -2.81369 -0 -0 -2.61182 -0.42374 0 0 0 0 0 -0.03817 0 0 0 0.24909 0 0.83697 0.61458 0.17946 -1.76537
PHE_283 -11.0209 1.15775 2.30698 -0.95616 0.06057 0.29913 2.68454 -2.84193 -0 -0 -2.41697 -0.07542 0 0 0 0 0 0.0386 0.30777 0 1.74852 -0.50666 0 1.0402 0.62393 0.19325 -7.35683
CYS_284 -7.22062 0.66551 4.84392 -0.04752 0 0.01662 2.45825 -2.62033 -0 -0 -3.05676 0.02462 0 0 0 0 0 0.01016 0.0015 0.27997 0 0.26408 0 3.6196 0.22781 0.36361 -0.1696
LEU_285 -6.21358 0.42703 5.81286 -0.6633 0.16967 0.2314 2.52157 -2.93069 -0 -0 -2.22144 0.07652 0 0 0 0 0 0.03746 0.01142 0.89817 0 -0.23024 0 0.18072 0.07252 0.4377 -1.38219
ALA_286 -7.30299 0.96933 4.15985 -0.02107 0 0 3.00642 -3.22247 -0.00529 -0.03529 -2.60081 -0.32948 0 0 0 0 0 -0.04043 0 0 0 -0.19717 0 1.8394 -0.23354 0.61548 -3.39806
ILE_287 -9.46261 1.12215 2.46611 -0.64652 0.45515 0.14137 2.58112 -2.66286 -0 -0 -2.58054 0.25773 0 0 0 0 0 -0.02583 0.00858 0.55971 0 -0.3566 0 0.73287 -0.16995 0.76968 -6.81043
SER_288 -5.52864 0.49286 5.84521 -0.02843 0 0.06693 2.45429 -2.92399 -0.0142 -0.16747 -2.16166 -0.62055 0 0 0 0 0 -0.01548 0.00151 0.62233 0 0.34528 0.60099 -0.77834 0.1813 0.50803 -1.12004
ASP_289 -5.22273 0.08768 6.71198 -0.10901 0.01054 0.33287 3.03401 -3.01023 -0.01249 -0.15866 -3.75145 -0.32319 0 0 0 -0.71276 0 -0.02159 0.00981 0 1.69953 0.15485 0 -2.3716 0.01784 0.23615 -3.39845
VAL_290 -9.18117 1.8085 3.89074 -0.33245 0.4855 0.075 2.98134 -3.14037 -0 -0 -2.58804 -0.07906 0 0 0 0 0 -0.0612 0.05201 0.05325 0 -0.36117 0 1.9342 -0.18095 0.42116 -4.22271
ILE_291 -9.68173 1.18668 3.13957 -0.51851 0.49077 0.10211 2.76517 -2.80703 -0.00529 -0.03529 -2.76147 0.04025 0 0 0 0 0 -0.05675 0.0144 0.52102 0 -0.43862 0 0.73287 0.01212 0.73446 -6.56527
ASN_292 -7.09259 0.31565 7.00559 -0.18243 0.03829 0.26672 3.61696 -3.48614 -0.00152 -0.0078 -3.99784 -0.3418 0 0 -2.10154 0 0 0.07699 0.19714 0 2.14091 0.34515 0 -0.93687 0.0422 0.70044 -3.40249
SER_293 -4.39946 0.19483 5.12859 -0.02666 0 0.06202 2.62777 -2.44203 -0 -0 -2.59144 -0.63771 0 0 0 0 0 0.00284 0.00011 0.58792 0 0.35486 0.60951 -0.77834 0.21892 0.36777 -0.72049
TYR_294 -12.1569 1.50963 4.41326 -0.86653 0.05074 0.32686 3.56011 -3.56101 -0.00982 -0.11123 -3.10569 -0.29211 0 0 0 -0.77657 0 -0.01399 0.07029 0 1.93495 -0.32679 0.00275 1.2797 0.1787 0.19883 -7.69484
CYS_295 -8.71003 1.03888 5.36412 -0.05471 0.00029 0.01966 2.94291 -2.85899 -0.00602 -0.02608 -4.14651 0.06188 0 0 0 0 0 -0.00393 0.01189 0.34885 0 0.29789 0 3.6196 -0.02154 0.42247 -1.69936
ARG_296 -7.52472 0.45449 8.85413 -0.64459 0.25077 0.34301 3.55819 -4.03708 -0.00902 -0.07345 -4.45455 0.38904 0 0 -0.4615 -0.85403 0 -0.01222 0.00905 2.5174 0 -0.07591 0 -1.2888 0.06563 0.63719 -2.35699
LYS_297 -4.36696 0.31161 5.0261 -0.42505 0.06568 0.24901 2.21154 -2.1739 -0 -0 -2.73597 -0.1685 0 0 0 0 0 -0.06193 0.01319 2.13079 0 -0.05027 0 -1.5107 -0.15151 0.48079 -1.15607
TYR_298 -7.81117 0.92279 3.7789 -0.61533 0.20419 0.31897 2.11717 -2.39096 -0.02583 -0.26225 -1.58399 -0.32286 0 0 0 -0.71255 0 -0.06942 0.2648 0 3.05173 -0.1816 0.64987 1.2797 -0.48559 0.60837 -1.26505
ASN_299 -3.20999 0.11385 4.13732 -0.37365 0.06086 0.75975 1.54273 -1.92899 -0.00565 -0.09014 -1.70691 -0.83123 0 0 0 0 0 -0.09734 0.00966 0 1.74685 -1.03581 0 -0.93687 -0.7671 0.60766 -2.00499
LEU_300 -5.84556 0.49644 2.90407 -0.48363 0.26798 0.10999 0.98049 -1.7837 -0 -0 -0.6603 0.12805 0 0 0 0 0 0.17631 0.08106 0.29227 0 -0.29 0 0.18072 -0.49418 0.40962 -3.53036
LEU_301 -7.99883 0.9547 3.5826 -0.49991 0.15386 0.10064 1.37313 -2.37074 -0.00781 -0.03803 -0.80138 0.20689 0 0 0 0 0 0.33805 0.02412 0.69235 0 -0.35702 0 0.18072 -0.0508 0.95998 -3.55747
LYS_302 -5.16246 0.34465 7.35159 -0.54969 0.12694 0.47372 2.82322 -3.05159 -1e-05 -4e-05 -4.42669 0.36332 0 0 -0.97591 0 0 -0.01221 0.11941 1.63619 0 -0.01863 0 -1.5107 0.0427 0.91236 -1.51384
GLU_303 -2.25538 0.16849 2.71626 -0.55031 0.22745 1.50653 0.76204 -1.09716 -0.00385 -0.07817 -0.19383 -3.08496 0 0 0 0 0 -0.06824 0.00371 0 3.32911 -0.23794 0 -2.7348 -0.18129 0.3563 -1.41605
LYS_304 -1.99963 0.30139 2.4489 -0.31933 0.04018 0.17616 0.33771 -0.99401 -0 -0 -0.16995 -0.20498 0 0 0 0 0 -0.05002 0.00135 1.77176 0 -0.09999 0 -1.5107 -0.5612 0.17351 -0.65886
ASP_305 -4.59052 0.3681 5.84927 -0.09484 0.00617 0.26426 2.45151 -2.51014 -0.02577 -0.21632 -3.72033 -0.21034 0 0 -1.43742 0 0 0.01845 0.0188 0 2.42337 0.29873 0 -2.3716 -0.15457 0.25487 -3.37831
LYS_306 -2.24484 0.08675 2.39986 -0.30147 0.03663 0.14187 0.75304 -1.14048 -0 -0 -0.16644 0.03287 0 0 0 0 0 0.00666 0.02309 1.89098 0 -0.07664 0 -1.5107 0.05078 0.30091 0.28286
ASN_307 -3.85508 0.19834 3.08683 -0.16257 0.03649 0.21907 1.36804 -1.61825 -0 -0 -1.61345 -0.2396 0 0 -0.44392 -0.85403 0 0.1244 0.03186 0 1.85931 0.26861 0 -0.93687 -0.15518 0.22626 -2.45972
PHE_308 -9.20801 1.28971 1.66462 -0.56702 0.06902 0.25343 1.77662 -2.00669 -0.00019 -0.00101 -1.54905 0.21588 0 0 -2.10154 0 0 0.01097 0.02172 0 2.5619 -0.00685 0 1.0402 -0.31957 0.27787 -6.57801
GLN_309 -4.78222 0.24366 5.9017 -0.66386 0.1437 0.71626 3.09371 -2.60135 -0 -0 -3.33354 -0.6333 0 0 -1.2873 0 0 0.02753 0.02734 0 2.10725 -0.08051 0 -0.18838 -0.33837 0.40097 -1.2467
LEU_310 -6.75774 0.90327 4.03076 -0.73096 0.40019 0.31135 1.99879 -2.26322 -0 -0 -1.36242 0.10053 0 0 0 0 0 -0.06418 0.03765 0.95191 0 -0.2118 0 0.18072 -0.18355 0.42516 -2.23356
SER_311 -3.25527 0.19083 3.79291 -0.02611 0.00157 0.02543 1.25599 -1.73978 -0 -0 -0.31423 -0.29451 0 0 0 -0.54258 0 -0.0491 0.00038 1.2108 0 -0.16507 0.60271 -0.77834 -0.44637 0.27366 -0.25708
GLU_312 -7.41089 0.33444 7.59397 -0.1961 0.03653 0.2911 3.25988 -3.32897 -0.03073 -0.21402 -3.13302 -0.52625 0 0 -0.84338 0 0 0.01303 0.1184 0 3.59406 -0.20896 0 -2.7348 -0.42102 0.44991 -3.35682
ILE_313 -8.68963 1.21904 2.53458 -0.53534 0.48502 0.10923 2.06712 -2.46829 -0 -0 0.18615 0.02538 0 0 0 0 0 -0.05244 0.00054 0.67605 0 -0.47182 0 0.73287 -0.05338 0.71407 -3.52085
ARG_314 -8.5651 0.79474 7.85115 -0.65135 0.09343 0.44273 3.15114 -3.40868 -0.00072 -0.00879 -3.99881 0.41933 0 0 0 -1.05658 0 -0.0978 0.06625 1.71781 0 -0.07155 0 -1.2888 -0.14232 0.76886 -3.98507
GLN_315 -5.19938 0.29408 5.05188 -0.32439 0.06973 0.30838 1.75998 -2.57284 -0.09837 -0.58638 -0.80418 -0.46454 0 0 0 0 0 -0.07522 0.10979 0 3.69593 0.17835 0 -0.18838 0.19309 0.63916 1.98668
GLY_316 -4.72438 0.35529 5.07508 -6e-05 0 0 2.59451 -2.70031 -0.00012 -0.00031 -2.85235 -0.38875 0 0 0 0 0 -0.09463 0 0 0 -1.51232 0 0.83697 -0.0026 0.38263 -3.03135
LEU_317 -8.59887 0.68083 2.9903 -0.60692 0.14229 0.17747 2.23666 -2.67487 -0.00025 -0.0009 -1.85772 0.15539 0 0 0 0 0 0.18983 0.15786 0.64342 0 -0.32324 0 0.18072 -0.30282 0.4108 -6.40002
ASN_318 -7.61003 0.73468 6.24554 -0.15474 0.01108 0.23036 3.63273 -3.35189 -0.00012 -0.00031 -3.26007 -0.30131 0 0 0 -0.93591 0 0.03895 0.00377 0 2.30774 0.58066 0 -0.93687 0.20846 0.6859 -1.8714
ALA_319 -6.12379 0.5932 1.99356 -0.02111 0 0 2.74028 -2.1747 -0 -0 -3.04938 -0.3717 0 0 0 0 0 0.2257 0 0 0 -0.56754 0 1.8394 0.14288 0.71099 -4.06221
ILE_320 -9.35396 0.99847 1.97378 -0.56251 0.3108 0.14049 2.65218 -2.23834 -0.00703 -0.02617 -2.60074 -0.24065 0 0 0 0 0 -0.0839 0.08825 1.76713 0 -0.50898 0 0.73287 -0.12827 0.67467 -6.41189
ILE_321 -8.63858 0.79471 1.70315 -0.54967 0.39704 0.15227 2.65013 -2.29763 -0 -0 -2.94759 -0.04047 0 0 0 0 0 0.00722 0.08595 3.23727 0 -0.78066 0 0.73287 -0.33495 0.66003 -5.16891
LYS_322 -7.08313 0.55508 6.05998 -0.66999 0.23128 0.39734 3.52612 -2.84957 -0.02984 -0.17796 -5.03482 0.11444 0 0 -0.46338 0 0 -0.06774 0.56864 2.86148 0 0.28472 0 -1.5107 -0.12395 0.64931 -2.76269
VAL_323 -8.10307 1.41171 2.49273 -0.27224 0.2427 0.05462 2.20959 -2.53927 -0 -0 -2.62498 -0.25521 0 0 0 0 0 0.0509 0.07258 0.33791 0 -0.76729 0 1.9342 -0.08299 0.62072 -5.21741
ASN_324 -5.85979 0.81715 4.04757 -0.17076 0.01194 0.26286 2.60166 -2.29682 -0.02876 -0.23075 -2.94163 -0.48474 0 0 0 -0.48853 0 -0.03412 0.00591 0 2.93891 -0.43558 0 -0.93687 -0.28045 0.52885 -2.97393
LEU_325 -8.70831 1.74925 1.75784 -0.50624 0.35938 0.10606 2.00639 -2.08135 -0 -0 -1.00825 0.18615 0 0 -2.17397 0 0 0.1561 0.01524 0.56118 0 -0.36222 0 0.18072 -0.20883 1.32307 -6.64778
PRO_326 -3.73481 0.84594 2.3402 -0.0919 0.00564 0.058 0.96191 -0.92391 -0.0174 -0.12944 -0.81087 0.56009 0 0 0 0 0 -0.11367 0.01267 0.5681 0 -0.58484 0 -2.4119 -0.03081 1.83645 -1.66056
GLU_327 -6.22508 1.06367 6.41929 -0.20753 0.04298 0.29748 2.79435 -3.04009 -0.04437 -0.31313 -0.13225 -0.68674 0 0 0 0 0 0.10154 0.1846 0 2.50388 0.10169 0 -2.7348 1.3694 1.31569 2.81058
LYS_328 -2.88377 0.31838 4.2255 -0.31546 0.04092 0.15964 1.57447 -1.6552 -0 -0 -3.37009 0.01164 0 0 0 0 0 -0.15085 0.05767 1.77336 0 -0.03306 0 -1.5107 1.09078 0.69681 0.03004
ASN_329 -2.44537 0.33094 2.7499 -0.20446 0.05465 0.34552 0.87036 -1.2795 -0.00015 -0.00038 -0.81621 -0.70195 0 0 -0.7527 0 0 -0.05233 0.00064 0 2.24663 -0.72186 0 -0.93687 -0.11726 0.45683 -0.97357
ILE_330 -7.15223 1.84697 0.56928 -0.50923 0.64007 0.11934 1.10579 -1.54156 -0.02019 -0.13772 -0.60835 0.09739 0 0 0 0 0 -0.05028 0.33402 0.32603 0 -0.6448 0 0.73287 -0.13727 0.78159 -4.24827
ALA_331 -4.62239 0.28641 2.50076 -0.02845 0.00516 0 2.12857 -1.98621 -0.00015 -0.00038 -2.53419 -0.39238 0 0 -0.31309 0 0 0.03418 0 0 0 0.60985 0 1.8394 0.25398 0.59249 -1.62643
PHE_332 -9.87637 1.43405 1.4134 -0.54516 0.01791 0.24055 1.39469 -2.20701 -0.00462 -0.01322 -0.05908 0.14967 0 0 0 0 0 0.03669 0.02708 0 2.04108 -0.36394 0 1.0402 0.33875 0.43169 -4.50364
GLU_333 -5.1664 0.56937 5.582 -0.70551 0.27293 1.36466 2.27742 -2.48977 -0.02534 -0.13954 -3.0118 -0.61093 0 0 0 -0.66191 0 -0.08724 0.06206 0 3.50772 -0.24018 0 -2.7348 -0.29198 0.51174 -2.0175
GLY_334 -3.38614 0.24162 3.57432 -0.00174 0 0 1.41767 -1.80463 -0 -0 -0.52617 -0.36744 0 0 0 0 0 -0.08599 0 0 0 -1.41261 0 0.83697 0.13606 0.25979 -1.1183
GLN_335 -7.5659 0.84704 6.74481 -0.98791 0.31816 1.16914 3.19191 -3.10093 -0.05417 -0.32689 -2.1667 -1.05407 0 0 0 -1.34888 0 -0.09469 0.20459 0 3.032 -0.22914 0 -0.18838 0.11993 0.40159 -1.08851
THR_336 -4.77872 0.26629 4.21574 -0.12213 0.06085 0.06491 1.07665 -2.21327 -0.00193 -0.00873 -1.47012 -1.33705 0 0 0 -0.6409 0 0.09811 0.05238 0.0885 0 -0.10626 2.2704 -1.0874 -0.42982 0.66756 -3.33494
LYS_337 -8.51114 1.02738 7.47826 -0.45467 0.10254 0.42122 3.43561 -3.29607 -0.0433 -0.18775 -1.19786 -0.078 0 0 0 0 0 -0.04816 0.83417 1.69634 0 -0.16249 0 -1.5107 -0.35791 0.71866 -0.13385
SER_338 -3.96192 0.09851 4.65795 -0.03101 0.00145 0.05145 1.71094 -2.01886 -0.00858 -0.12145 -1.58221 -1.00767 0 0 0 0 0 -0.04313 0.00655 0.19108 0 -0.30109 0.61307 -0.77834 -0.45149 0.51148 -2.46329
LYS_339 -6.82609 0.54556 5.03518 -0.33565 0.03629 0.13699 1.68141 -2.3313 -0.05405 -0.18494 -2.01071 0.01613 0 0 0 0 0 -0.0031 0.35549 2.05855 0 -0.12861 0 -1.5107 -0.10324 0.3038 -3.31898
LEU_340 -8.6477 0.75811 1.81807 -0.60249 0.17309 0.15738 2.36179 -2.33229 -0 -0 -1.98952 0.27511 0 0 0 0 0 -0.02671 0.05503 0.64579 0 -0.33983 0 0.18072 0.23155 0.52423 -6.75767
PHE_341 -7.65754 0.72907 3.80396 -0.72133 0.09905 0.42581 2.18311 -2.41952 -0.01827 -0.10244 -2.4929 0.17898 0 0 0 0 0 -0.03949 0.02714 0 1.96231 -0.19078 0 1.0402 -0.21067 0.95099 -2.45234
SER_342 -5.18141 0.84679 5.48253 -0.03211 0.01798 0.032 4.22384 -2.73121 -0.0002 -0.00066 -3.24817 -0.19396 0 0 -1.06579 0 0 -0.01188 0.02205 0.36303 0 0.49078 1.1641 -0.77834 0.46317 1.078 0.94055
LYS_343 -4.09839 0.49429 4.90984 -0.44851 0.0984 0.27859 2.68384 -2.191 -0 -0 -2.30573 -0.21983 0 0 0 0 0 -0.11857 0.01753 1.47781 0 -0.00465 0 -1.5107 1.09727 0.80781 0.968
GLU_344 -4.56888 0.36822 5.82642 -0.45741 0.20739 1.4202 3.01999 -2.74199 -0.01746 -0.11784 -3.77433 -3.0027 0 0 0 -0.61298 0 -0.10299 0.04771 0 3.71463 -0.30463 0 -2.7348 0.12829 0.38489 -3.31826
VAL_345 -8.63433 2.17776 3.57858 -0.294 0.19894 0.05215 3.05906 -3.01843 -0.01746 -0.11784 -2.36146 0.30542 0 0 0 0 0 -0.00864 0.55162 0.76504 0 -0.01621 0 1.9342 -0.36069 0.53628 -1.67
LYS_346 -7.91582 0.82814 7.07267 -0.41655 0.07192 0.22839 3.04655 -3.28699 -0.0002 -0.00066 -2.101 -0.13604 0 0 0 0 0 -0.01922 0.04866 2.02931 0 0.05888 0 -1.5107 -0.15346 0.73315 -1.42297
ASN_347 -4.82404 0.1605 5.19621 -0.17737 0.02549 0.26113 2.12567 -2.51651 -0.00023 -0.00567 -1.63551 -0.32135 0 0 0 0 0 0.05517 0.01793 0 1.4145 0.47079 0 -0.93687 -0.02567 0.3771 -0.33872
VAL_348 -8.50529 0.93747 4.11912 -0.32158 0.29279 0.07406 2.72936 -3.00647 -0 -0 -1.84733 -0.22182 0 0 0 0 0 -0.05283 0.02145 0.10928 0 -0.39481 0 1.9342 0.0718 0.43553 -3.62508
VAL_349 -8.54613 0.49648 3.14686 -0.301 0.15248 0.06846 2.91169 -2.96187 -0.00437 -0.02335 -2.4458 -0.16446 0 0 0 0 0 -0.04426 0.00315 0.05561 0 -0.30229 0 1.9342 -0.03919 0.51664 -5.54715
TYR_350 -10.1103 0.92215 6.82548 -1.0118 0.09332 0.3765 3.8251 -4.00497 -0.00501 -0.03028 -4.41838 -0.28358 0 0 0 -0.71276 0 0.02927 0.11447 0 1.72795 -0.48083 0.06815 1.2797 0.05658 0.43717 -5.30211
GLU_351 -5.84021 0.35326 6.6988 -0.57898 0.0792 1.03153 2.77551 -2.96097 -0.01401 -0.16109 -2.73233 -0.62827 0 0 0 -0.83044 0 -0.03917 0.01869 0 3.49995 -0.19177 0 -2.7348 -0.1145 0.40944 -1.96016
LEU_352 -8.67232 0.50248 5.18561 -0.49064 0.24627 0.11545 2.80863 -3.38187 -0.01262 -0.15302 -2.91313 0.23344 0 0 0 0 0 0.02134 0.04177 0.42328 0 -0.25657 0 0.18072 -0.30803 0.39827 -6.03094
VAL_353 -8.51423 0.73318 2.69604 -0.30875 0.14889 0.07101 2.89528 -2.86332 -0.01214 -0.05699 -2.91166 -0.22057 0 0 0 0 0 -0.06618 0.00389 0.11199 0 -0.35862 0 1.9342 -0.12095 0.47642 -6.36252
GLN_354 -7.18312 0.61301 5.81703 -0.38398 0.08544 0.21284 2.98312 -3.13513 -0.01815 -0.17877 -2.19393 -0.54072 0 0 0 0 0 -0.02562 0.09985 0 3.30092 0.0927 0 -0.18838 0.00287 0.36819 -0.27181
GLN_355 -5.51137 0.35787 6.47078 -0.26319 0.03909 0.19568 2.64174 -2.93437 -0.01764 -0.1833 -2.98175 -0.45947 0 0 0 -0.83044 0 0.02231 0.04378 0 2.8785 0.11849 0 -0.18838 0.05595 0.44616 -0.09958
HIS_D_356 -7.11844 0.53598 6.37967 -0.42841 0.01273 0.46695 2.94113 -3.30717 -0.01476 -0.16389 -3.13782 -0.09419 0 0 0 0 0 0.03426 0.00049 0 2.5067 -0.06798 0 -0.45461 0.02326 0.47011 -1.41599
TYR_357 -12.5822 2.01235 3.11317 -0.94656 0.3329 0.45262 3.36154 -3.30336 -0 -0 -2.61543 -0.33594 0 0 0 0 0 0.12942 0.02695 0 3.82009 0.03159 0.00307 1.2797 -0.04883 0.68461 -4.58429
PHE_358 -8.06829 0.82851 5.81618 -0.97904 0.09187 0.40907 2.54172 -3.23268 -0.01214 -0.05699 -2.25078 0.05694 0 0 0 0 0 0.00527 0.15478 0 1.88289 -0.3451 0 1.0402 -0.08641 0.85637 -1.34764
GLN_359 -6.50982 0.35766 7.08738 -0.26917 0.04292 0.20265 2.68474 -3.30565 -0.02751 -0.23016 -2.44978 -0.47792 0 0 0 0 0 0.11813 0.03414 0 2.81505 -0.09709 0 -0.18838 -0.15139 0.45344 0.08924
PHE_360 -8.8158 0.62609 5.48443 -1.0469 0.12101 0.39245 3.65551 -3.24569 -0 -0 -2.62308 -0.00063 0 0 0 0 0 -0.004 0.13747 0 1.75084 -0.49707 0 1.0402 -0.06247 0.33011 -2.75754
LEU_361 -10.6125 1.3371 2.83865 -0.49402 0.16633 0.11978 2.33597 -3.08569 -0.016 -0.15101 -1.04022 0.21829 0 0 0 0 0 -0.04697 0.06477 0.34057 0 -0.28612 0 0.18072 -0.10182 0.61189 -7.62026
GLU_362 -5.7179 0.36608 6.70024 -0.33338 0.06405 0.38778 2.80206 -3.00358 -0 -0 -4.08566 -0.64652 0 0 -0.25941 0 0 -0.03582 0.05638 0 3.75701 -0.25421 0 -2.7348 -0.43963 0.57508 -2.80224
ARG_363 -4.88307 0.24637 5.55245 -0.44302 0.08004 0.22568 1.73015 -2.48915 -0 -0 -2.40002 0.34606 0 0 0 0 0 -0.00889 0.29841 2.15043 0 -0.03244 0 -1.2888 0.01394 0.33759 -0.56428
ASN_364 -6.20307 0.23051 6.74022 -0.33955 0.13147 0.72184 3.22633 -3.31083 -0.01275 -0.06627 -3.61202 -0.57177 0 0 -0.62471 0 0 0.01537 0.00338 0 2.05644 -0.5693 0 -0.93687 0.29302 0.45915 -2.3694
ASN_365 -5.97938 0.34708 6.3733 -0.22249 0.0154 0.31338 3.35128 -3.34918 -0 -0 -2.93644 -0.40898 0 0 -0.25941 -1.48912 0 0.01691 0.01175 0 2.80933 0.0035 0 -0.93687 -0.07471 0.67934 -1.73531
ASN_366 -3.21234 0.23446 3.97621 -0.17123 0.02576 0.24801 1.5368 -1.91724 -0 -0 -0.88405 -0.26084 0 0 0 0 0 0.08319 0.00582 0 1.56294 0.55617 0 -0.93687 0.23787 0.52869 1.61336
ASP_367 -7.0938 0.54906 8.18206 -0.11595 0.01285 0.36029 3.45561 -3.76391 -0.00578 -0.03367 -5.17523 -0.28147 0 0 -1.34092 0 0 -0.04988 0.0581 0 1.81833 0.11252 0 -2.3716 0.1562 0.38001 -5.1472
ALA_368 -7.10516 1.13255 3.76784 -0.02276 0 0 3.18675 -3.09026 -0 -0 -2.43223 -0.35233 0 0 0 0 0 -0.01975 0 0 0 -0.23253 0 1.8394 -0.34143 0.50609 -3.16384
LYS_369 -5.67778 0.53477 8.13888 -0.74158 0.11587 0.68624 4.11948 -3.48301 -0 -0 -6.76856 0.01188 0 0 0 -0.79419 0 -0.00507 0.21911 2.98162 0 0.0333 0 -1.5107 -0.35437 0.62097 -1.87314
LEU_370 -5.94684 0.32573 4.92306 -0.48921 0.21768 0.11698 2.2327 -2.62288 -0 -0 -2.01422 0.23677 0 0 0 0 0 0.00092 0.02151 0.31652 0 -0.28068 0 0.18072 -0.33311 0.50895 -2.6054
ILE_371 -8.53188 0.74557 3.31047 -0.49416 0.32915 0.09717 2.5912 -2.65188 -0 -0 -2.12899 0.10386 0 0 0 0 0 -0.04781 0.03827 0.45726 0 -0.44131 0 0.73287 -0.0838 0.35256 -5.62144
ILE_372 -9.00798 1.119 3.285 -0.61532 0.55443 0.14984 2.89182 -2.69685 -0 -0 -2.66881 -0.27347 0 0 0 0 0 -0.04165 0.35553 3.30784 0 -0.42563 0 0.73287 0.0671 0.95812 -2.30816
ASP_373 -5.3546 0.48582 8.2999 -0.10495 0.00906 0.3194 3.9358 -3.57199 -0 -0 -6.78602 -0.28 0 0 0 -0.79419 0 0.0349 0.06927 0 1.68398 0.18939 0 -2.3716 -0.15831 1.01708 -3.37707
LYS_374 -5.47179 0.15044 6.82188 -0.81843 0.15169 0.89729 2.93047 -3.09064 -0.08287 -0.30135 -3.55486 -0.0402 0 0 0 0 0 0.0273 0.16896 2.99182 0 0.03185 0 -1.5107 -0.3015 0.43674 -0.56389
LEU_375 -9.53863 1.7249 3.67783 -0.75914 0.39119 0.30279 2.84325 -3.06538 -0 -0 -1.9529 0.20938 0 0 0 0 0 0.04462 0.11509 0.91506 0 -0.24442 0 0.18072 -0.2579 0.69875 -4.7148
LEU_376 -6.6714 0.46266 5.57202 -0.68632 0.2266 0.2683 2.71363 -2.93028 -0 -0 -2.5984 0.05522 0 0 0 0 0 0.12317 0.00469 1.03621 0 -0.25791 0 0.18072 -0.24157 0.77113 -1.97152
ASN_377 -5.85005 0.42999 6.58086 -0.18552 0.06283 0.27448 3.04461 -3.17235 -0.02305 -0.15545 -2.44709 -0.30362 0 0 0 0 0 0.12047 0.00038 0 1.50485 0.35334 0 -0.93687 -0.10812 0.55945 -0.25085
ALA_378 -5.49014 0.29537 4.55417 -0.02197 0 0 3.02499 -2.81312 -0.01345 -0.09679 -2.43748 -0.37306 0 0 0 0 0 0.13676 0 0 0 -0.34345 0 1.8394 -0.23433 0.44781 -1.52529
ARG_379 -7.15595 0.70804 8.17623 -1.3479 0.35857 1.24908 3.38789 -3.50725 -0.04328 -0.25865 -3.48946 -0.63799 0 0 0 -0.74654 0 0.02403 0.12714 4.33584 0 -0.00882 0 -1.2888 -0.35406 0.49918 0.0273
LYS_380 -5.44895 0.17436 5.95802 -0.29042 0.02282 0.12334 2.5909 -2.6242 -0.02305 -0.15545 -2.2179 -0.04638 0 0 0 0 0 0.11203 0.02985 1.72249 0 -0.03161 0 -1.5107 -0.33525 0.44785 -1.50225
ILE_381 -8.32535 1.12566 5.65369 -0.49208 0.33217 0.09613 3.23555 -3.27684 -0.00056 -0.00459 -2.31831 0.10098 0 0 0 0 0 -0.06101 0.03982 0.45517 0 -0.45779 0 0.73287 -0.16433 0.36778 -2.96103
LYS_382 -4.99287 0.19512 5.95438 -0.44411 0.09342 0.26547 2.78516 -2.67916 -0 -0 -2.48405 -0.18712 0 0 0 0 0 -0.03352 0.00388 1.95128 0 -0.02222 0 -1.5107 -0.04813 0.47774 -0.67542
GLU_383 -5.5092 0.52218 7.32156 -0.56092 0.08999 0.98604 3.58433 -3.13587 -0.02653 -0.11576 -4.44398 -0.66176 0 0 0 -1.58599 0 -0.01021 0.34609 0 3.6154 -0.19262 0 -2.7348 -0.34305 0.43862 -2.41649
GLN_384 -7.02348 0.28223 6.68108 -0.82672 0.13278 0.87134 2.82788 -2.99669 -0.01247 -0.14428 -2.94388 -0.93175 0 0 0 0 0 -0.03934 0.02697 0 2.82483 -0.19654 0 -0.18838 -0.37759 0.38777 -1.64623
ILE_385 -9.44671 1.24687 5.02396 -0.6439 0.52863 0.15278 3.02963 -3.16202 -0 -0 -2.2441 0.10465 0 0 0 0 0 0.04582 0.15174 3.28451 0 -0.47095 0 0.73287 -0.16825 0.61685 -1.21762
LYS_386 -4.59314 0.22227 5.45966 -0.42497 0.06741 0.23606 2.49021 -2.48058 -0.00056 -0.00459 -2.23464 -0.13257 0 0 0 0 0 -0.01443 0.0061 2.05738 0 0.0476 0 -1.5107 -0.12376 0.54802 -0.38524
GLN_387 -5.60889 0.40114 6.44009 -0.57437 0.0523 0.59375 3.03868 -2.92108 -0.00023 -0.00534 -3.57613 -0.29144 0 0 0 -0.83945 0 -0.02908 0.00011 0 3.03334 -0.20635 0 -0.18838 -0.29691 0.32002 -0.65823
GLN_388 -7.63035 0.34467 7.28767 -0.71334 0.12134 0.70909 3.38983 -3.26097 -0.01247 -0.14428 -2.40315 -0.76124 0 0 0 0 0 0.08336 0.09564 0 3.41846 -0.12542 0 -0.18838 -0.30409 0.39029 0.29666
ARG_389 -7.3943 0.58135 7.6381 -0.7902 0.1967 0.48914 3.47614 -3.59298 -0.02061 -0.16214 -4.09722 0.2095 0 0 0 -1.0443 0 0.01083 0.30912 2.90074 0 -0.03452 0 -1.2888 -0.16292 0.42957 -2.34678
GLU_390 -4.50907 0.17 5.68746 -0.20763 0.02224 0.27198 2.66049 -2.56167 -0.00023 -0.00534 -2.80281 -0.5677 0 0 0 0 0 -0.04708 0.07158 0 3.05615 -0.24396 0 -2.7348 -0.26634 0.46997 -1.53675
LEU_391 -4.53353 0.32994 4.60476 -0.47972 0.18574 0.114 2.06325 -2.22912 -0 -0 -1.31905 0.23556 0 0 0 0 0 -0.04846 0.09989 0.30125 0 -0.28153 0 0.18072 -0.41878 0.33119 -0.86391
LYS_392 -5.69367 0.34369 4.3912 -0.75047 0.2037 0.45705 1.32018 -2.01695 -0 -0 -0.97093 0.05712 0 0 0 0 0 -0.07759 0.15542 2.08099 0 -0.05692 0 -1.5107 -0.43152 0.49852 -2.00088
LYS_393 -5.27716 0.63967 7.54631 -0.39483 0.03864 0.20699 4.29356 -3.32535 -0.01247 -0.11656 -5.26965 -0.08447 0 0 0 -0.58871 0 0.07635 0.03048 2.47867 0 -0.17397 0 -1.5107 -0.10569 0.59307 -0.95582
SER_394 -4.00996 0.28174 4.34142 -0.03071 0.00021 0.0526 1.6532 -2.10135 -0.0255 -0.21121 -1.05829 -0.99631 0 0 0 0 0 -0.00771 3e-05 0.14918 0 -0.3705 0.63516 -0.77834 -0.08994 0.75592 -1.81037
LEU_395 -3.40834 0.57746 3.15639 -0.6798 0.14076 0.25113 0.8656 -1.60382 -0 -0 0.141 0.08577 0 0 0 0 0 -0.02815 0.01398 1.00257 0 -0.26264 0 0.18072 -0.37373 0.81251 0.8714
SER_396 -2.19337 0.10641 2.69571 -0.02776 0 0.04547 0.9781 -1.19543 -0 -0 -0.21708 -1.16156 0 0 0 0 0 0.02394 0.00891 0.59825 0 0.07328 0.61353 -0.77834 -0.02091 0.3703 -0.08058
SER_397 -2.60341 0.53972 3.28331 -0.03656 0.00818 0.06944 1.16976 -1.54447 -0 -0 -0.10935 -0.60867 0 0 0 0 0 0.01659 0.00046 0.08998 0 -0.03654 0.60041 -0.77834 1.4779 0.71304 2.25145
PRO_398 -2.373 0.34712 1.76657 -0.19861 0.00355 0.14146 0.65262 -0.8108 -0 -0 -0.20385 0.02732 0 0 0 0 0 -0.01605 0.01398 0.50501 0 -0.99171 0 -2.4119 1.1258 0.76535 -1.65714
GLN_399 -1.90686 0.04919 1.71703 -0.62692 0.18621 1.07269 0.24383 -0.77382 -0.01563 -0.11751 -0.52439 -1.92263 0 0 0 0 0 -0.06017 0.00885 0 4.22892 0.143 0 -0.18838 -0.48176 0.15407 1.1857
LYS_400 -1.93508 0.29927 3.65329 -0.29875 0.03414 0.13252 1.90224 -1.39552 -0 -0 -3.61492 0.07685 0 0 0 -0.77614 0 -0.0086 0.0253 1.88363 0 -0.05718 0 -1.5107 -0.3585 0.21 -1.73815
GLU_401 -1.30583 0.04416 1.29445 -0.21001 0.03105 0.29336 0.08853 -0.54757 -0 -0 -0.09562 -0.41076 0 0 0 0 0 0.03071 0.0006 0 3.0877 0.0145 0 -2.7348 -0.28412 0.19206 -0.51158
LYS_402 -2.38681 0.17048 1.75876 -0.50252 0.16512 0.30098 0.09743 -0.7374 -0.00504 -0.01464 -0.02293 0.07578 0 0 0 0 0 0.00167 0.00531 1.78484 0 -0.07819 0 -1.5107 -0.21535 0.07612 -1.03709
ILE_403 -3.96912 0.4707 1.18661 -0.4806 0.37416 0.10857 0.31406 -1.12832 -0.00035 -0.00314 0.38292 0.00505 0 0 0 0 0 -0.03812 0.00715 0.38324 0 -0.70599 0 0.73287 -0.30416 0.1636 -2.50088
LEU_404 -6.94929 0.86777 2.41565 -0.69982 0.57496 0.19434 2.31391 -1.88162 -0.00504 -0.01464 -2.22245 0.13415 0 0 0 0 0 -0.021 0.05249 3.25221 0 0.6287 0 0.18072 -0.00222 0.39931 -0.78185
PHE_405 -2.63939 0.34407 2.38409 -0.81512 0.06646 0.08179 0.39038 -1.17002 -0 -0 0.53424 -0.43776 0 0 0 0 0 -0.09617 0.01084 0 2.00178 0.16948 0 1.0402 0.00952 0.39245 2.26684
GLY_406 -1.57417 0.075 1.80389 -7e-05 0 0 0.26814 -0.88844 -0.002 -0.02001 -0.11759 -0.38545 0 0 0 0 0 -0.15902 0 0 0 -1.51145 0 0.83697 -0.63066 0.13481 -2.17004
LYS_407 -4.78479 0.25431 6.34144 -0.77993 0.25483 0.47119 3.15115 -2.48942 -0 -0 -5.31713 0.17775 0 0 -0.46409 -0.50579 0 -0.00186 0.21575 1.98354 0 -0.14504 0 -1.5107 -0.03346 0.28562 -2.89664
LEU_408 -7.97547 0.78246 2.23538 -0.55226 0.1073 0.127 1.56383 -1.95572 -0.00235 -0.02315 -1.3083 0.30398 0 0 0 0 0 0.30147 0.04807 0.61332 0 -0.26456 0 0.18072 0.19609 0.54166 -5.08053
ALA_409 -5.19284 0.94655 3.55038 -0.02954 0.01246 0 2.39776 -2.24263 -0 -0 -1.78834 -0.46444 0 0 0 0 0 0.08032 0 0 0 0.4351 0 1.8394 0.9844 1.09627 1.62484
PRO_410 -3.27187 0.38476 1.99867 -0.19274 0.00279 0.13356 0.79541 -1.00059 -0.00347 -0.02044 -1.43958 0.10449 0 0 -0.66412 0 0 0.09035 0.02533 0.34965 0 -0.84825 0 -2.4119 0.99212 1.139 -3.83682
CYS_411 -6.5268 0.88559 3.12365 -0.05169 0.0027 0.01983 0.3804 -1.65375 -0.00775 -0.09215 -0.49549 -0.20608 0 0 0 0 0 0.07559 0.00026 0.23591 0 0.11722 0 3.6196 -0.30339 0.74933 -0.12703
GLN_412 -4.9742 0.57972 3.62941 -0.35864 0.03052 0.2273 2.00489 -1.86627 -0.00143 -0.0148 -1.39089 -0.53516 0 0 0 -0.25228 0 -0.02243 0.2098 0 4.25319 -0.201 0 -0.18838 -0.30124 0.79505 1.62316
THR_413 -7.76952 1.13331 5.19802 -0.17468 0.10703 0.05876 3.05552 -2.83374 -0 -0 -2.64294 0.20991 0 0 0 0 0 -0.08056 0.06047 0.09075 0 0.06864 2.3434 -1.0874 -0.34681 0.89348 -1.71635
LYS_414 -5.79065 0.38799 7.0316 -0.45414 0.08946 0.24052 2.28649 -2.89221 -0.07637 -0.22627 -2.83282 0.28269 0 0 -0.39401 0 0 0.0057 0.13875 2.15293 0 -0.17557 0 -1.5107 -0.3574 0.83377 -1.26023
LYS_415 -6.12887 0.45165 6.78555 -0.33682 0.03898 0.17984 3.07836 -2.76054 -0.00404 -0.01672 -4.54011 0.03574 0 0 0 -0.55064 0 -0.07061 0.01626 2.32176 0 0.1287 0 -1.5107 -0.15849 0.55372 -2.48696
THR_416 -5.13858 0.72242 4.89509 -0.11717 0.08029 0.05276 2.12542 -2.55488 -4e-05 -0.00013 -1.06146 -1.11082 0 0 0 0 0 -0.03714 0.00071 0.52327 0 0.16417 2.26753 -1.0874 -0.06554 0.40814 0.06663
SER_417 -2.38031 0.13873 2.60982 -0.03049 0.00157 0.05053 0.31391 -1.23407 -0 -0 0.31737 -0.99011 0 0 0 0 0 -0.05057 0.01092 0.19432 0 -0.33482 0.65176 -0.77834 -0.39209 0.28785 -1.61405
GLU_418 -4.4253 0.26064 3.93941 -0.3891 0.05943 0.8033 1.41644 -1.68962 -0.00774 -0.05575 -0.09676 -0.41342 0 0 0 0 0 -0.05333 0.0183 0 3.17281 -0.11 0 -2.7348 -0.19704 0.20836 -0.29419
LYS_419 -9.7952 1.03811 8.79405 -0.47956 0.12136 0.27208 3.85312 -3.73844 -0.00033 -0.00082 -4.91424 0.33165 0 0 0 0 0 0.03118 0.37542 2.92046 0 0.01538 0 -1.5107 -0.07906 0.49759 -2.26796
GLU_420 -6.19419 0.32541 4.91388 -0.21643 0.0241 0.33015 3.09145 -2.44867 -0.03278 -0.15671 -3.25936 -0.53856 0 0 0 0 0 -0.00952 0.03096 0 3.22133 0.28472 0 -2.7348 -0.1097 0.56389 -2.91482
LEU_421 -9.66192 0.90888 2.61157 -0.61641 0.2199 0.17225 2.51794 -2.65006 -0.00722 -0.02472 -2.94921 0.27088 0 0 0 0 0 0.10839 0.081 0.73838 0 -0.2841 0 0.18072 0.07844 0.48186 -7.82343
PHE_422 -9.68311 1.04155 3.25634 -0.5763 0.13769 0.26605 3.21182 -2.74626 -0.00894 -0.03075 -3.04898 -0.01576 0 0 0 0 0 0.00708 0.0897 0 2.39456 -0.2157 0 1.0402 -0.15299 0.4888 -4.54502
ILE_423 -7.4939 0.76241 2.25582 -0.49075 0.38597 0.11097 2.62066 -2.10473 -0.02861 -0.1036 -2.67996 -0.01959 0 0 0 0 0 0.34185 0.01058 0.3637 0 -0.66821 0 0.73287 -0.36879 0.55421 -5.81912
VAL_424 -8.27786 0.93818 2.89173 -0.26827 0.20157 0.05278 2.8512 -2.64435 -0.00137 -0.00378 -3.81981 -0.18281 0 0 0 0 0 -0.06793 0.02651 0.38225 0 -0.80052 0 1.9342 -0.44519 0.94306 -6.29043
GLU_425 -5.13853 0.36833 4.6647 -0.39455 0.35685 0.61639 2.0946 -2.26766 -0.04999 -0.20668 -3.44384 -0.34673 0 0 -0.6342 0 0 0.6983 0.10643 0 3.11706 0.30087 0 -2.7348 0.71718 1.12604 -1.05022
GLY_426 -3.40993 0.20721 4.09951 -0.00022 0 0 2.49668 -2.1225 -0.00813 -0.0218 -1.97787 -0.17435 0 0 0 0 0 -0.08141 0 0 0 -1.50809 0 0.83697 0.99538 0.75833 0.08978
ASP_427 -2.94821 0.13519 4.90881 -0.10887 0.0053 0.32966 2.19873 -2.11251 -0 -0 -4.18796 -0.45718 0 0 0 -0.50579 0 -0.0719 0.00025 0 1.69265 0.0672 0 -2.3716 -0.10735 0.35242 -3.18115
SER_428 -2.32135 0.22096 3.14498 -0.02257 0 0.02072 1.09857 -1.54459 -0 -0 -0.68608 -0.31612 0 0 0 0 0 0.13056 0.00138 0.49835 0 0.32583 0.60275 -0.77834 -0.05147 0.22785 0.55144
ALA_429 -4.37027 0.40671 3.42596 -0.02181 0 0 1.8565 -2.3112 -0.02859 -0.12779 -1.51936 -0.37868 0 0 0 0 0 0.07131 0 0 0 -0.27262 0 1.8394 -0.1413 0.21595 -1.35579
GLY_430 -5.23969 0.57806 5.08589 -5e-05 0 0 2.76883 -2.8239 -0.0119 -0.07984 -2.55915 -0.42841 0 0 0 0 0 -0.08055 0 0 0 0.1599 0 0.83697 0.3141 0.30358 -1.17616
GLY_431 -3.90623 0.28136 4.78507 -4e-05 0 0 2.28227 -2.35237 -0 -0 -2.61634 -0.4216 0 0 0 0 0 -0.13452 0 0 0 0.25904 0 0.83697 1.2299 0.19199 0.4355
THR_432 -3.97061 0.29401 4.60197 -0.20238 0.13195 0.07297 2.04329 -2.31174 -0 -0 -2.00576 -0.11333 0 0 0 0 0 -0.00928 0.00016 0.05648 0 -0.0182 2.28602 -1.0874 0.73288 0.11934 0.62035
ALA_433 -5.30506 0.29441 3.01671 -0.02267 0 0 2.14607 -2.33724 -0 -0 -1.282 -0.36708 0 0 0 0 0 -0.02008 0 0 0 -0.34531 0 1.8394 -0.24115 0.18599 -2.43802
LYS_434 -8.40904 0.95948 8.44196 -0.3064 0.02774 0.1315 3.59335 -3.70652 -0.0202 -0.15215 -3.81252 0.00126 0 0 -0.46409 0 0 -0.02911 0.12383 1.85394 0 0.00425 0 -1.5107 -0.36469 0.28797 -3.35012
MET_435 -3.25508 0.24203 3.14849 -0.34764 0.07934 0.10495 1.49536 -1.63004 -0.0119 -0.07984 -0.91966 -0.03315 0 0 0 0 0 -0.02832 0.01749 1.75574 0 -0.05851 0 0.60916 -0.1221 0.26754 1.23386
GLY_436 -1.6677 0.13258 2.3382 -6e-05 0 0 0.82427 -1.14807 -0.01143 -0.10086 -0.92361 -0.3783 0 0 0 0 0 0.01083 0 0 0 0.31101 0 0.83697 -0.03768 0.34902 0.53518
ARG_437 -8.56668 0.61726 7.10928 -0.79256 0.1411 0.56156 2.89429 -3.20722 -0.0202 -0.15215 -3.39929 0.29325 0 0 -0.66412 0 0 0.14056 1.1742 2.99811 0 -0.06496 0 -1.2888 -0.09578 0.67163 -1.65052
ASP_438 -5.10019 0.42759 7.18648 -0.22592 0.07842 0.71875 3.78295 -3.00071 -0 -0 -4.60157 -1.2561 0 0 -1.62916 0 0 -0.03248 0.00051 0 2.08902 -0.81835 0 -2.3716 -0.2793 0.60401 -4.42766
ARG_439 -4.46574 0.19623 4.35685 -0.77961 0.16973 0.53603 1.89255 -2.01554 -0.00347 -0.02044 -1.87732 0.194 0 0 0 0 0 -0.08311 0.19453 1.77019 0 -0.0849 0 -1.2888 -0.33345 0.47736 -1.1649
ILE_440 -7.97574 0.96079 4.22824 -0.65452 0.45845 0.14622 2.62256 -2.66887 -0 -0 -3.34668 0.26108 0 0 -0.67906 0 0 -0.00589 0.01369 0.63645 0 -0.50171 0 0.73287 -0.16811 0.51734 -5.4229
PHE_441 -7.15789 0.3664 4.05179 -0.65378 0.05795 0.3892 2.21473 -2.33643 -0.02541 -0.12305 -1.90172 0.13812 0 0 0 0 0 -0.02609 0.02878 0 2.02098 -0.2226 0 1.0402 -0.03291 0.69243 -1.47931
GLN_442 -8.11803 0.90301 6.20019 -0.39492 0.09725 0.28155 3.26045 -3.01427 -0.01143 -0.10086 -3.17664 -0.27795 0 0 -0.9501 0 0 0.02032 0.006 0 2.92136 0.26795 0 -0.18838 0.06436 0.73478 -1.47536
ALA_443 -6.37357 0.82472 2.4675 -0.02391 1e-05 0 2.65557 -2.34659 -0.03122 -0.11635 -3.18821 -0.3258 0 0 0 0 0 0.00548 0 0 0 0.2396 0 1.8394 0.35933 0.4133 -3.60075
ILE_444 -9.71199 1.18805 2.62829 -0.61561 0.37003 0.12441 2.67122 -2.51725 -0 -0 -2.46269 0.18002 0 0 0 0 0 0.06118 0.0272 1.05812 0 -0.77472 0 0.73287 0.01171 0.55331 -6.47584
LEU_445 -7.88883 0.93832 2.20446 -0.63112 0.22644 0.20808 2.29565 -2.07487 -0.01355 -0.04906 -2.58864 0.15544 0 0 0 0 0 0.16207 0.08752 0.91276 0 -0.08735 0 0.18072 0.47308 1.38998 -4.0989
PRO_446 -5.71248 0.42793 3.36749 -0.21447 0.01561 0.15787 1.04492 -1.41755 -0 -0 -0.35709 -0.09539 0 0 0 0 0 0.04892 0.01956 0.32826 0 -0.73854 0 -2.4119 0.55723 1.29246 -3.68716
LEU_447 -6.88627 0.77495 3.68678 -0.45386 0.14187 0.0758 2.23072 -2.41876 -0.00813 -0.0218 -1.33511 0.32086 0 0 0 0 0 0.00713 0.05056 0.3331 0 -0.2056 0 0.18072 -0.359 0.57911 -3.30693
ARG_448 -3.74759 0.0931 4.04173 -0.60613 0.10282 0.36687 1.59103 -1.51395 -0.00077 -0.00357 -2.50415 0.08818 0 0 -0.96002 -0.31459 0 -0.06898 0.10241 2.2498 0 -0.03713 0 -1.2888 -0.51777 0.43984 -2.48767
GLY_449 -2.00814 0.2018 2.57235 -0.00187 0 0 1.05987 -1.19471 -0 -0 -0.1168 -0.37948 0 0 0 0 0 -0.11142 0 0 0 -1.54182 0 0.83697 0.0336 0.27774 -0.37191
LYS_450 -3.68749 0.21763 3.08815 -0.30211 0.03667 0.14639 0.8777 -1.32633 -0 -0 -2.3983 0.05614 0 0 0 -0.33037 0 -0.06921 0.44684 2.22412 0 0.01765 0 -1.5107 0.06362 0.32922 -2.12036
VAL_451 -6.13606 0.97091 0.96071 -0.35954 0.28579 0.08453 1.00257 -1.45942 -0 -0 -0.00959 0.11032 0 0 0 0 0 -0.04747 0.00315 1.18861 0 0.04968 0 1.9342 -0.51832 0.49749 -1.44242
LEU_452 -5.53468 0.49596 1.54656 -0.52652 0.1664 0.11442 1.20379 -1.57814 -0 -0 0.07813 0.30492 0 0 0 0 0 -0.08237 0.00101 0.4486 0 -0.10078 0 0.18072 -0.50951 0.40512 -3.38637
ASN_453 -4.86271 0.34476 3.91686 -0.23908 0.04062 0.37493 2.22536 -2.17415 -0 -0 -0.68058 -0.7195 0 0 -2.00916 0 0 -0.0588 0.00815 0 2.45665 -0.02779 0 -0.93687 -0.33951 0.47604 -2.20476
VAL_454 -6.6801 1.13165 1.589 -0.32803 0.39288 0.07578 1.26717 -1.86807 -0.00413 -0.07871 -1.00694 -0.43396 0 0 0 0 0 -0.12177 0.01292 1.33803 0 0.39199 0 1.9342 -0.20778 0.70187 -1.89401
GLU_455 -5.18916 0.5479 6.23055 -0.49806 0.05356 0.72097 2.45122 -2.57842 -0 -0 -2.19794 -1.20609 0 0 -1.02028 -0.82692 0 -0.05432 0.05182 0 3.25543 0.07704 0 -2.7348 0.05735 0.59151 -2.26865
LYS_456 -3.89095 0.26722 5.25326 -0.38763 0.08796 0.31556 2.16391 -2.12762 -0.00018 -0.00072 -2.3841 -0.13575 0 0 0 -0.82692 0 -0.0149 0.06432 1.80804 0 -0.00581 0 -1.5107 0.22491 0.73003 -0.37006
ILE_457 -8.95034 1.79681 3.47503 -0.51046 0.70449 0.10352 2.74732 -2.9528 -0 -0 -1.38365 -0.04862 0 0 0 0 0 0.2169 0.39636 0.73553 0 -0.29462 0 0.73287 -0.00764 1.25942 -1.97987
ASN_458 -4.40715 0.4109 2.66563 -0.20914 0.06901 0.33212 1.14181 -1.74587 -0.00034 -0.00135 -0.46985 -0.40619 0 0 0 -0.45424 0 -0.02893 0.04172 0 2.0096 -0.20639 0 -0.93687 -0.01295 0.99617 -1.21231
ASN_459 -2.86519 0.38512 3.06914 -0.18231 0.02062 0.29258 0.87112 -1.37379 -0.00018 -0.00072 -0.93017 -0.36527 0 0 0 0 0 -0.05892 0.01142 0 1.78499 -0.08013 0 -0.93687 -0.24008 0.36152 -0.23713
LYS_460 -4.29614 0.4029 4.8342 -0.30454 0.03163 0.16486 2.87672 -2.31541 -0 -0 -2.24729 -0.28588 0 0 0 0 0 -0.00206 0.01062 2.45663 0 -0.06356 0 -1.5107 -0.0826 0.28391 -0.0467
LYS_461 -3.83484 0.26947 4.08598 -0.45078 0.10262 0.27662 1.93737 -1.93224 -0 -0 -1.02044 -0.21993 0 0 0 0 0 -0.05775 0.00395 2.12088 0 -0.04163 0 -1.5107 -0.02212 0.26563 -0.02792
GLU_462 -3.24168 0.1763 4.02719 -0.46108 0.22483 1.43899 0.71955 -1.81569 -0 -0 -0.46122 -3.02628 0 0 0 0 0 -0.0143 0.00273 0 3.72131 -0.28057 0 -2.7348 -0.57342 0.25458 -2.04357
ALA_463 -5.20127 0.73532 3.31498 -0.0193 0 0 2.49942 -2.36443 -0 -0 -1.73355 -0.34147 0 0 0 0 0 -0.0173 0 0 0 0.25348 0 1.8394 -0.13487 0.37391 -0.79568
ILE_464 -6.50504 0.53019 3.78112 -0.49981 0.41373 0.10242 2.29248 -2.4526 -0.01673 -0.10608 -0.68131 -0.05796 0 0 0 0 0 -0.05414 0.00707 0.75553 0 -0.27641 0 0.73287 0.1667 0.38736 -1.48058
THR_465 -4.60383 0.32516 3.68427 -0.14099 0.08372 0.08557 1.87813 -2.06053 -0 -0 -1.0523 -1.02352 0 0 0 0 0 0.05316 0.00266 0.02294 0 0.02587 2.30191 -1.0874 0.20643 0.37873 -0.92003
ASN_466 -6.59633 0.55097 7.19538 -0.23657 0.01479 0.35335 3.50761 -3.40636 -0.01957 -0.12876 -3.8439 -0.4069 0 0 -0.98644 0 0 0.07735 0.02796 0 2.67531 0.34034 0 -0.93687 0.38345 0.35181 -1.08336
GLU_467 -4.2476 0.1376 4.80256 -0.45362 0.19531 1.40512 1.92586 -2.17067 -0.01885 -0.12863 -2.25531 -2.98481 0 0 0 0 0 -0.09345 0.00113 0 3.82518 -0.29959 0 -2.7348 -0.14414 0.37903 -2.85969
GLU_468 -8.24179 0.71765 8.87264 -0.69333 0.24074 1.30004 3.66338 -3.86887 -0.01885 -0.12863 -4.46707 -0.57148 0 0 -1.94646 0 0 -0.03052 0.07488 0 3.4883 -0.27709 0 -2.7348 -0.41405 0.46889 -4.56641
ILE_469 -8.38134 0.68256 3.76665 -0.63034 0.56105 0.14885 3.1688 -2.85279 -0 -0 -1.6024 -0.07602 0 0 0 0 0 -0.06719 0.00536 3.28943 0 -0.40845 0 0.73287 -0.17386 0.57072 -1.2661
LEU_470 -8.15786 0.82285 5.07617 -0.48628 0.25237 0.10839 2.93073 -3.18135 -0.00086 -0.00575 -2.32228 0.24821 0 0 0 0 0 0.01252 0.01903 0.34851 0 -0.27125 0 0.18072 -0.18684 0.52774 -4.08524
THR_471 -7.14888 0.5356 6.18156 -0.19518 0.08028 0.06689 3.42362 -3.17262 -0.00361 -0.02624 -3.9162 -0.00442 0 0 0 -0.31459 0 -0.00731 0.03512 0.05509 0 0.0039 2.3685 -1.0874 -0.0546 0.38422 -2.79628
LEU_472 -8.57548 0.46966 3.49299 -0.46417 0.16964 0.1042 2.80596 -2.78844 -0.00165 -0.01036 -2.48808 0.2387 0 0 0 0 0 -0.02323 0.03579 0.54236 0 -0.23489 0 0.18072 0.03555 0.58817 -5.92256
ILE_473 -8.00132 1.15972 3.53832 -0.50038 0.36983 0.09297 2.58729 -2.73595 -0.02095 -0.13327 -2.42173 0.44228 0 0 0 0 0 -0.04558 0.03419 1.12833 0 -0.0405 0 0.73287 -0.11412 0.82914 -3.09885
PHE_474 -6.04759 0.68651 3.02847 -0.54963 0.26746 0.26529 1.65021 -2.16916 -0 -0 -0.81876 -0.20781 0 0 0 0 0 -0.00175 0.1155 0 3.17944 -0.07982 0 1.0402 -0.09666 0.67785 0.93975
CYS_475 -6.91805 0.69243 2.34793 -0.16403 0.05581 0.08123 1.49422 -1.73379 -0.01022 -0.13157 -1.01331 -1.29002 0 0 0 0 0 -0.0353 0.01001 1.12151 0 0.3105 0 3.6196 0.14092 0.66942 -0.75272
ILE_476 -8.76202 0.80895 2.36028 -0.50868 0.33437 0.10252 2.78713 -2.42435 -0.03756 -0.20398 -2.21996 0.00608 0 0 0 0 0 0.07917 0.02056 0.58748 0 -0.46489 0 0.73287 0.19533 0.82389 -5.78282
GLY_477 -3.01302 0.14872 3.1483 -5e-05 0 0 1.30375 -1.65426 -0.00592 -0.07402 -0.74291 -0.36407 0 0 0 0 0 -0.17167 0 0 0 -1.47468 0 0.83697 -0.53301 0.71533 -1.88055
THR_478 -7.47183 0.96781 3.89842 -0.14172 0.06481 0.07312 2.62225 -2.63797 -0 -0 -2.43697 -0.82367 0 0 -0.6115 0 0 0.21438 0.16944 0.12386 0 -0.20622 2.38165 -1.0874 -0.78259 1.10839 -4.57573
GLY_479 -3.16449 0.34148 2.47629 -0.00049 0 0 1.37288 -1.42341 -0.02095 -0.13327 -2.0266 -0.21582 0 0 -0.6115 0 0 0.06008 0 0 0 -1.52007 0 0.83697 -0.22623 1.13089 -3.12423
ILE_480 -7.20206 1.23342 1.91374 -0.55426 0.45162 0.12075 0.92283 -1.81588 -0 -0 -1.72485 -0.34834 0 0 0 0 0 0.03323 0.05995 0.41321 0 0.40537 0 0.73287 0.35906 0.85697 -4.14237
LEU_481 -5.06654 0.87467 2.74868 -0.41654 0.2218 0.05787 1.15534 -1.76984 -0.02025 -0.19226 -0.66724 0.22459 0 0 0 0 0 -0.09315 0.07928 0.01672 0 1.32234 0 0.18072 5.86823 0.8602 5.38462
THR_482 -2.0369 0.25205 2.14496 -0.19425 0.12705 0.07176 0.8498 -1.07367 -0.00232 -0.01062 -0.28601 -0.47621 0 0 0 0 0 -0.01809 6e-05 0.06789 0 -0.01841 2.30665 -1.0874 5.58656 0.41813 6.62103
ASN_483 -2.90072 0.15032 3.1678 -0.20337 0.02442 0.33047 1.14957 -1.65099 -0 -0 -1.28008 -0.57347 0 0 0 0 0 0.00893 0.03383 0 2.4956 -0.55186 0 -0.93687 0.03393 0.37977 -0.32272
PHE_484 -9.75237 1.83326 3.70372 -0.91904 0.32198 0.16362 1.38641 -2.73827 -0.01079 -0.10826 -1.41238 -0.77105 0 0 0 0 0 -0.00757 0.07716 0 2.37158 -0.15896 0 1.0402 0.00872 0.69003 -4.28202
ASN_485 -5.74851 0.36624 6.03759 -0.29277 0.10461 0.53152 2.88879 -2.93116 -0.00427 -0.06366 -3.04571 -0.89746 0 0 -0.49971 0 0 -0.06684 0.00325 0 2.18682 -0.62026 0 -0.93687 0.42173 0.61438 -1.95229
ILE_486 -6.4935 0.92519 2.47272 -0.6353 0.25814 0.17727 1.47472 -1.91288 -0.01514 -0.13372 -0.35539 0.1612 0 0 0 0 0 -0.077 0.1674 2.83222 0 0.28819 0 0.73287 0.24139 0.62556 0.73394
LYS_487 -3.25056 0.34421 3.16058 -0.31386 0.0328 0.15557 1.04564 -1.51517 -0 -0 -0.11546 -0.06864 0 0 -0.49971 0 0 -0.09721 0.00268 1.86434 0 -0.02499 0 -1.5107 -0.44637 0.51791 -0.71893
ASP_488 -3.87344 0.26479 4.98504 -0.11546 0.01644 0.35878 1.7668 -2.23928 -0.00682 -0.04454 -1.5571 -0.15694 0 0 0 0 0 -0.06351 0.00138 0 2.33128 -0.32911 0 -2.3716 -0.69248 0.22349 -1.50228
LEU_489 -7.97106 1.23401 3.37007 -0.58166 0.13649 0.14366 2.84488 -2.67797 -0.01514 -0.13372 -1.15535 0.33703 0 0 0 0 0 -0.07046 0.31839 0.48733 0 -0.12496 0 0.18072 -0.69832 0.43675 -3.9393
LYS_490 -5.54388 0.45131 3.94629 -0.53351 0.19479 0.34552 1.50196 -2.06597 -0.00029 -0.00069 -1.61741 0.08059 0 0 0 0 0 -0.04069 0.03228 1.97446 0 -0.1586 0 -1.5107 -0.49773 0.62806 -2.81423
TYR_491 -10.9284 1.45724 3.60872 -0.63888 0.07987 0.3454 2.13531 -2.85056 -0.04785 -0.37741 -0.65907 -0.16462 0 0 0 0 0 -0.0077 0.00017 0 1.85846 -0.26647 0.00306 1.2797 -0.34 0.42014 -5.0929
GLY_492 -3.44255 0.43361 3.9696 -5e-05 0 0 2.17221 -1.9623 -0.00429 -0.04361 -2.22925 -0.42743 0 0 -0.66507 0 0 0.05557 0 0 0 0.57344 0 0.83697 0.08753 0.22383 -0.42178
LYS_493 -6.33648 0.4881 4.81677 -0.30852 0.03962 0.15804 2.16636 -2.29979 -0.02521 -0.12974 -2.79254 -0.24973 0 0 0 0 0 0.08002 0.13397 2.26108 0 -0.02667 0 -1.5107 0.21938 0.34044 -2.9756
ILE_494 -8.28515 0.94417 1.93539 -0.50587 0.40903 0.11724 2.88126 -2.23941 -0.00846 -0.03534 -2.69667 -0.05793 0 0 0 0 0 0.03599 0.14546 0.34189 0 -0.75989 0 0.73287 -0.23765 0.55641 -6.72664
ILE_495 -9.86131 1.29658 3.41024 -0.55461 0.39661 0.15279 2.43349 -3.01293 -0 -0 -3.08816 0.068 0 0 0 0 0 -0.07694 0.14762 3.3756 0 -0.74174 0 0.73287 -0.41411 0.53716 -5.19882
ILE_496 -8.23074 0.78301 1.64131 -0.49145 0.42896 0.12212 2.15147 -2.14602 -0.02656 -0.10257 -2.44041 -0.03958 0 0 0 0 0 -0.0532 0.07836 0.40824 0 -0.50726 0 0.73287 -0.40587 0.54495 -7.55235
MET_497 -6.14563 0.55376 2.24858 -0.43337 0.123 0.17575 2.21808 -1.78471 -0 -0 -2.16662 0.04402 0 0 0 0 0 0.01239 0.50222 1.23726 0 0.21364 0 0.60916 0.11249 0.64103 -1.83896
THR_498 -5.42209 0.48158 3.21861 -0.11126 0.04573 0.08203 1.51345 -1.74369 -0.02747 -0.18014 -1.72132 -0.45324 0 0 0 -0.67963 0 -0.00827 0.04325 0.09716 0 -0.4589 2.29934 -1.0874 0.06941 0.51824 -3.52461
ASP_499 -3.1666 0.25481 5.29116 -0.10827 0.01835 0.31802 2.76195 -2.15261 -0.02354 -0.17968 -6.13504 -1.14482 0 0 -1.12799 0 0 -0.0138 0.0014 0 2.0886 -0.34234 0 -2.3716 -0.37488 0.40539 -6.0015
ALA_500 -4.17375 0.62737 2.63448 -0.03023 0.00605 0 2.02818 -1.6926 -0 -0 -2.4392 -0.48257 0 0 -0.49379 0 0 0.00956 0 0 0 -0.08448 0 1.8394 0.02662 0.45819 -1.76677
ASP_501 -3.79151 0.17352 5.41196 -0.1034 0.00483 0.30715 2.63639 -2.41364 -0.01042 -0.04879 -3.67822 -1.27991 0 0 -0.82971 0 0 -0.01951 0.02057 0 2.19967 -0.17013 0 -2.3716 0.18872 0.47849 -3.29553
ASN_502 -5.22737 0.55278 5.56369 -0.1914 0.07849 0.29521 3.11601 -2.79167 -0 -0 -3.51942 -0.2416 0 0 -0.82971 -0.77475 0 0.10626 0.01247 0 1.54734 0.37614 0 -0.93687 0.19733 0.47518 -2.19189
ASP_503 -4.5916 0.32613 6.14031 -0.10668 0.01003 0.32324 2.50018 -2.66622 -0 -0 -4.22069 -0.38909 0 0 0 -0.33037 0 0.00544 0.03837 0 1.70713 0.11756 0 -2.3716 -0.02894 0.39828 -3.13852
GLY_504 -5.18628 0.55282 5.5097 -5e-05 0 0 2.28057 -2.79486 -0 -0 -1.46494 -0.40615 0 0 0 0 0 -0.06977 0 0 0 0.22936 0 0.83697 0.37644 0.19359 0.05739
ALA_505 -6.03113 0.36983 4.36459 -0.02112 0 0 2.60238 -2.76795 -0 -0 -2.07777 -0.35107 0 0 0 0 0 -0.03066 0 0 0 -0.27342 0 1.8394 0.34736 0.17224 -1.85731
HIS_D_506 -6.92017 0.59379 6.28149 -0.65683 0.00864 0.68034 2.81286 -3.13224 -0 -0 -2.57225 -0.32918 0 0 0 0 0 0.10328 0.06323 0 1.65603 -0.08948 0 -0.45461 -0.22994 0.2826 -1.90244
ILE_507 -8.93962 0.79191 5.08229 -0.51874 0.38875 0.10797 3.02836 -3.12641 -0 -0 -2.54994 -0.01672 0 0 0 0 0 0.03418 0.12453 0.61976 0 -0.36567 0 0.73287 -0.03834 0.53041 -4.1144
GLN_508 -9.28482 0.64877 6.47344 -0.3029 0.05067 0.24237 4.02708 -3.68173 -0 -0 -3.63062 -0.50543 0 0 0 -0.67963 0 0.02457 0.00364 0 3.17314 -0.1256 0 -0.18838 -0.15611 0.75117 -3.16037
ILE_509 -7.76687 0.59136 5.05282 -0.49042 0.38813 0.098 2.95575 -2.92702 -0 -0 -2.96292 0.0329 0 0 0 0 0 -0.05308 0.00273 0.48533 0 -0.44133 0 0.73287 -0.08768 0.59995 -3.78948
LEU_510 -8.70414 1.11623 5.13017 -0.48649 0.14692 0.11031 2.91285 -3.27332 -0 -0 -2.2939 0.26176 0 0 0 0 0 0.05108 0.07745 0.5109 0 -0.24201 0 0.18072 -0.04061 0.65308 -3.88899
LEU_511 -9.47327 1.15966 2.82911 -0.48114 0.18789 0.11715 2.71836 -2.77348 -0 -0 -2.62816 0.19296 0 0 0 0 0 0.17655 0.26003 0.43577 0 -0.2533 0 0.18072 -0.18113 0.76988 -6.7624
LEU_512 -8.32336 0.7648 4.20086 -0.4828 0.21516 0.11902 2.79109 -3.0182 -0 -0 -2.62993 0.19818 0 0 0 0 0 0.02875 0.24691 0.32956 0 -0.27821 0 0.18072 -0.25631 0.62575 -5.288
THR_513 -7.47035 0.83913 5.62769 -0.21153 0.22648 0.07681 3.08998 -3.06235 -0.00951 -0.05234 -2.41419 -0.09811 0 0 0 0 0 0.13804 0.00945 0.07642 0 0.03147 2.31362 -1.0874 -0.12265 0.49314 -1.60619
PHE_514 -10.6245 0.99749 3.41005 -0.76449 0.031 0.18795 3.42553 -3.01785 -0 -0 -3.82447 -0.13301 0 0 0 0 0 0.00183 0.06201 0 1.76328 -0.51811 0 1.0402 0.11216 0.5011 -7.34978
PHE_515 -10.9794 1.18891 2.55975 -0.67191 0.08857 0.32314 2.65371 -2.87576 -0 -0 -1.69954 -0.0085 0 0 0 0 0 0.0216 0.00365 0 2.38855 0.11703 0 1.0402 -0.05247 0.61462 -5.2878
TYR_516 -10.6715 1.69568 3.68192 -0.52653 0.13172 0.24169 2.63684 -2.94747 -0 -0 -2.59746 -0.31122 0 0 -0.67689 0 0 0.02406 0.05846 0 2.99805 0.09046 0.1742 1.2797 -0.27193 1.05009 -3.94012
ARG_517 -5.5413 0.25667 4.48008 -1.00206 0.22571 0.62598 1.94149 -2.16723 -0.03398 -0.10196 -0.88263 0.06076 0 0 0 0 0 0.08619 0.02013 2.25059 0 -0.12223 0 -1.2888 0.33897 0.90026 0.04665
TYR_518 -9.20417 1.59119 2.72649 -0.7062 0.06847 0.31475 2.83047 -2.25958 -0.02576 -0.22702 -2.4668 -0.19543 0 0 0 -0.45424 0 -0.05103 0.42702 0 2.20288 -0.00397 0.02828 1.2797 0.55097 0.79115 -2.78282
MET_519 -10.2425 1.32445 3.62236 -0.25379 0.06259 0.13963 3.01415 -2.31895 -0.03398 -0.10196 -2.13065 -0.61821 0 0 0 0 0 0.15446 0.13527 2.05242 0 0.20419 0 0.60916 0.90063 0.836 -2.64473
GLN_520 -6.27299 0.82895 6.37009 -0.42867 0.15461 0.29283 3.2288 -2.90245 -0 -0 -2.46924 -0.67021 0 0 0 -0.81695 0 0.10331 0.04256 0 3.59722 -0.0433 0 -0.18838 6.52881 1.73466 9.08965
PRO_521 -6.34252 1.35212 3.40418 -0.07492 0 0.04485 1.56748 -1.74102 -0.01564 -0.14209 -1.33748 0.58796 0 0 0 0 0 0.13774 0.00285 0.48202 0 -0.3887 0 -2.4119 5.4412 2.17216 2.73828
LEU_522 -10.0327 1.57197 3.04202 -0.49361 0.2279 0.11529 2.86487 -2.75477 -0.00787 -0.02492 -3.13105 0.18507 0 0 0 0 0 0.0131 0.03918 0.33374 0 -0.28931 0 0.18072 -0.4034 1.15296 -7.41084
ILE_523 -9.52335 1.7029 4.15388 -0.6649 0.56868 0.14198 2.62351 -2.95449 -0.01274 -0.06385 -1.59753 0.36127 0 0 0 0 0 -0.03524 0.14573 0.60467 0 -0.47814 0 0.73287 -0.11927 0.90822 -3.50581
GLU_524 -5.25674 0.29294 5.03282 -0.2242 0.04168 0.3307 1.99609 -2.28719 -0.04761 -0.24133 -2.13331 -0.62233 0 0 0 -0.81695 0 -0.07165 0.06375 0 3.04091 -0.31369 0 -2.7348 -0.30306 0.6359 -3.61808
LEU_525 -4.5187 0.34524 3.32116 -0.70077 0.35621 0.21168 1.35013 -1.83636 -0 -0 -1.07405 0.19106 0 0 0 0 0 -0.02625 0.02068 2.8447 0 -0.10262 0 0.18072 -0.5872 0.51108 0.48669
GLY_526 -2.88639 0.26558 3.34407 -4e-05 0 0 1.76808 -1.69304 -0.00429 -0.04361 -1.46113 -0.37333 0 0 -0.61856 0 0 -0.18553 0 0 0 -1.13677 0 0.83697 -0.49789 0.52969 -2.1562
HIS_D_527 -7.87848 0.4171 5.34707 -0.38396 0.03171 0.50355 3.1703 -3.02244 -0 -0 -3.84678 -0.35756 0 0 -0.66507 0 0 -0.06011 0.0001 0 1.69017 -0.25455 0 -0.45461 -0.55747 0.45742 -5.86362
VAL_528 -7.7056 1.01352 1.34581 -0.26212 0.15419 0.05421 1.61898 -2.02444 -0.00787 -0.02492 -1.28685 -0.30281 0 0 -0.78969 0 0 -0.06694 0.0385 0.29249 0 -0.77634 0 1.9342 -0.51693 0.42252 -6.89009
TYR_529 -7.7853 0.82585 4.71275 -0.64368 0.11727 0.36171 2.65749 -2.74894 -0 -0 -3.38431 -0.0999 0 0 -0.61856 0 0 0.03013 0.00623 0 1.8433 -0.33732 0.23882 1.2797 -0.04013 0.45859 -3.1263
LEU_530 -7.8304 0.93949 1.54547 -0.45007 0.17577 0.08633 0.57369 -1.87265 -0.01159 -0.06753 -0.30917 0.06409 0 0 0 0 0 0.00505 0.03474 0.66183 0 -0.23174 0 0.18072 0.06412 0.52961 -5.91225
ALA_531 -3.88549 0.60959 1.59634 -0.02418 6e-05 0 1.05569 -1.37692 -0.00374 -0.01797 -1.28326 -0.25926 0 0 0 0 0 -0.02182 0 0 0 0.03259 0 1.8394 -0.20684 0.50905 -1.43676
LEU_532 -4.93048 0.6643 1.42097 -0.66386 0.31483 0.2253 1.54005 -1.21441 -0 -0 -0.2457 0.15239 0 0 0 0 0 0.7018 0.06257 0.93484 0 -0.07318 0 0.18072 0.50299 0.9782 0.55134
PRO_533 -4.46076 0.94139 2.24717 -0.13393 8e-05 0.09683 0.73629 -1.01799 -0 -0 -0.00828 0.2148 0 0 0 0 0 -0.01938 0.00824 0.2369 0 -1.08857 0 -2.4119 0.35419 1.31703 -2.98789
PRO_534 -5.59999 0.96264 2.0515 -0.19551 0.00371 0.14179 0.50077 -1.11195 -0 -0 -0.06407 -0.02094 0 0 0 0 0 0.07095 0.0004 0.57783 0 -0.84778 0 -2.4119 -0.51299 0.80535 -5.6502
LEU_535 -7.99656 1.14317 3.78251 -0.72609 0.30014 0.32122 1.85496 -2.56792 -0.01997 -0.18104 -0.71273 0.12867 0 0 0 0 0 -0.0367 0.0194 0.82943 0 -0.16951 0 0.18072 -0.23649 0.77283 -3.31397
TYR_536 -10.635 1.6749 4.29507 -0.59594 0.02109 0.31344 3.14669 -2.93589 -0.00783 -0.02823 -3.92271 -0.12795 0 0 0 -0.51489 0 0.03093 0.08079 0 2.14348 -0.30877 0.02322 1.2797 -0.12876 1.11115 -5.08548
LYS_537 -3.81581 0.09594 3.84103 -0.29882 0.04286 0.15892 2.18853 -1.83458 -0.01098 -0.05039 -4.13866 -0.23665 0 0 0 0 0 -0.03341 0.08133 2.39719 0 0.35063 0 -1.5107 -0.06842 0.78968 -2.05232
LEU_538 -7.0222 0.67779 2.04373 -0.5205 0.20305 0.15286 2.03387 -1.94658 -0.02217 -0.11336 -2.25602 0.03481 0 0 0 0 0 0.08135 0.09209 1.04202 0 -0.10189 0 0.18072 0.46569 0.48835 -4.48642
GLU_539 -3.18921 0.29453 2.62123 -0.26166 0.03367 0.3105 0.40336 -1.32671 -0.00713 -0.03278 -0.78909 -0.23028 0 0 0 0 0 0.05383 0.08024 0 3.06065 0.02619 0 -2.7348 0.29113 0.4964 -0.89996
THR_540 -4.88258 0.58775 3.93964 -0.17862 0.09388 0.06441 2.21942 -1.97187 -0.0003 -0.0018 -2.47344 -0.33743 0 0 0 0 0 0.01344 0.0712 0.11472 0 0.05283 2.32431 -1.0874 0.02173 0.68157 -0.74852
LYS_541 -2.93781 0.41488 2.49752 -0.34187 0.06889 0.22137 0.96636 -1.17579 -0.00603 -0.01763 0.12003 -0.34623 0 0 0 0 0 -0.05209 0.00482 1.4867 0 -0.111 0 -1.5107 0.01815 0.59792 -0.10251
ASP_542 -2.71548 0.27976 3.3996 -0.12223 0.01795 0.38663 0.66462 -1.46077 -0 -0 -1.24512 -0.74109 0 0 -0.43916 0 0 0.00052 0.15416 0 2.02734 -0.23761 0 -2.3716 0.18778 0.36101 -1.85368
ARG_543 -2.7159 0.33266 3.74217 -0.92705 0.22734 0.71565 1.68115 -1.57386 -0 -0 -1.45384 -0.08513 0 0 -0.43916 0 0 0.01171 0.00767 1.82496 0 -0.28676 0 -1.2888 0.93079 0.60351 1.30711
LYS_544 -3.2524 0.3118 3.75634 -0.32959 0.0302 0.13396 1.83559 -1.57483 -0 -0 -1.7872 0.13656 0 0 0 0 0 0.11475 0.03874 2.02573 0 0.0187 0 -1.5107 0.52378 0.71754 1.18895
THR_545 -1.80305 0.12595 1.78203 -0.17143 0.08828 0.06273 0.491 -0.8843 -0.01404 -0.08333 -0.19484 -0.42198 0 0 0 0 0 -0.04443 0.0017 0.05346 0 0.04913 2.31255 -1.0874 0.08894 0.48444 0.83542
VAL_546 -4.5074 0.43645 1.29321 -0.28837 0.18489 0.06295 0.4631 -1.39548 -0 -0 -0.02416 0.19231 0 0 0 0 0 0.10032 0 0.08079 0 -0.29822 0 1.9342 0.0008 0.30652 -1.45807
LYS_547 -4.38376 0.38163 3.62504 -0.32986 0.03454 0.13028 2.21045 -1.81782 -0 -0 -2.1386 0.14033 0 0 0 0 0 -0.02649 0.12285 2.12723 0 0.01818 0 -1.5107 -0.32685 0.55556 -1.18797
TYR_548 -4.92987 0.87861 1.92877 -1.06489 0.12918 0.67662 0.50832 -1.22905 -0.01299 -0.12541 -0.37706 -0.27155 0 0 0 0 0 0.01866 0.05011 0 2.55857 -0.42512 0.0922 1.2797 -0.27156 0.66617 0.07939
LEU_549 -8.71683 1.16995 3.58263 -0.51042 0.28598 0.12778 2.71942 -2.57633 -0 -0 -2.31463 -0.01623 0 0 0 0 0 -0.05165 0.47764 0.8834 0 -0.15492 0 0.18072 -0.15565 0.54502 -4.5241
TRP_550 -5.81203 0.48834 3.03776 -1.03101 0.09605 0.35847 1.45649 -1.75812 -0.01299 -0.12541 -2.57797 -0.43494 0 0 -0.52105 0 0 -0.04918 0.1109 0 1.52082 0.02571 0 1.6906 -0.11829 0.48242 -3.17344
SER_551 -4.29357 0.46175 4.52286 -0.02505 0 0.06157 2.47656 -2.14194 -0.01172 -0.11439 -1.59631 -0.64281 0 0 -0.60568 0 0 -0.0089 0.18861 0.07173 0 -0.56188 0.61861 -0.77834 -0.11951 0.35454 -2.14387
ASP_552 -4.11327 0.34445 4.36196 -0.11932 0.01457 0.37002 2.0924 -2.09299 -0.0139 -0.11379 -2.22726 -0.45057 0 0 0 -0.51489 0 -0.12652 0.00134 0 1.7807 -0.01133 0 -2.3716 -0.14179 0.24213 -3.08964
LEU_553 -2.9172 0.29661 3.33975 -0.48698 0.20167 0.12093 1.1977 -1.49351 -0.00828 -0.10011 -0.11386 0.19772 0 0 -0.60568 0 0 -0.03329 0.02016 0.27503 0 -0.3101 0 0.18072 -0.34495 0.2124 -0.37127
GLU_554 -5.39131 0.49652 6.35434 -0.19375 0.03162 0.27454 3.73451 -2.93687 -0.01172 -0.11439 -4.57057 -0.54237 0 0 -0.52105 0 0 0.18798 0.01532 0 3.31875 -0.21344 0 -2.7348 -0.27436 0.32333 -2.76773
LEU_555 -7.79462 0.80316 4.61603 -0.66831 0.40756 0.29076 2.82341 -2.85341 -0 -0 -1.71784 -0.14159 0 0 0 0 0 -0.05456 0.13133 1.69558 0 -0.21048 0 0.18072 -0.15232 0.5205 -2.1241
GLU_556 -5.12415 0.42365 6.84189 -0.47037 0.06253 0.92535 2.62858 -2.89494 -0.0139 -0.11379 -3.35459 -0.53599 0 0 0 -0.55845 0 0.0668 0.08596 0 3.98548 -0.29712 0 -2.7348 -0.33571 0.65829 -0.75525
SER_557 -3.52282 0.26378 4.39978 -0.02374 0 0.02129 1.99366 -2.08608 -0.00828 -0.10011 -1.5819 -0.07707 0 0 0 0 0 -0.03414 0.00016 0.41488 0 0.245 0.62264 -0.77834 -0.08346 0.49177 0.15703
VAL_558 -6.93406 0.92566 3.56176 -0.31979 0.23635 0.07207 3.33091 -2.64081 -0 -0 -2.6933 -0.02282 0 0 0 0 0 -0.05888 0.01529 0.08847 0 -0.25863 0 1.9342 0.09738 0.3836 -2.28261
LYS_559 -5.7086 0.2941 6.2316 -0.43752 0.07189 0.24531 2.52186 -2.63455 -0 -0 -3.74202 0.0122 0 0 0 -0.55845 0 -0.1156 0.19093 1.36058 0 -0.02801 0 -1.5107 -0.26094 0.44085 -3.62704
LEU_560 -3.87764 0.37733 3.40914 -0.50808 0.24688 0.14041 1.20613 -1.55935 -0 -0 -0.90134 0.09887 0 0 0 0 0 -0.04903 0.08859 0.14344 0 -0.18505 0 0.18072 -0.45985 0.34811 -1.30073
LYS_561 -3.22991 0.17433 3.14207 -0.50036 0.13493 0.32541 1.3129 -1.48247 -0.00053 -0.00649 -0.83848 -0.03933 0 0 0 0 0 0.00735 0.02065 1.65436 0 -0.22331 0 -1.5107 -0.03961 0.23789 -0.8613
LEU_562 -5.08355 0.37618 1.52371 -0.50463 0.23104 0.14918 1.4192 -1.4426 -0 -0 -0.45654 -0.05154 0 0 0 0 0 -0.04607 0.10668 1.97561 0 -0.17742 0 0.18072 0.46121 0.31722 -1.02162
ASN_563 -1.94576 0.06007 2.09165 -0.36098 0.09122 0.70742 0.41211 -1.02706 -0.00038 -0.00254 0.08973 -1.86421 0 0 0 0 0 -0.05912 0.10003 0 2.48389 -0.57092 0 -0.93687 0.04201 0.39425 -0.29544
ASN_564 -3.15859 0.23518 2.19245 -0.34056 0.08523 0.70301 0.71932 -1.33363 -0.00015 -0.00395 -0.0503 -1.26371 0 0 0 0 0 -0.07695 0.29977 0 2.28029 -0.7199 0 -0.93687 0.0264 0.30091 -1.04207
PHE_565 -5.39649 0.5059 1.69175 -0.58587 0.03105 0.32082 0.89121 -1.4233 -0.0028 -0.00787 0.64632 0.11772 0 0 0 0 0 0.01605 0.0057 0 1.9193 -0.29209 0 1.0402 0.0405 0.20731 -0.27458
THR_566 -1.76673 0.08259 1.23106 -0.18245 0.1084 0.07265 0.15274 -0.70062 -0.0011 -0.01516 -0.13625 -0.36257 0 0 0 0 0 -0.03086 0.011 0.10735 0 0.15733 2.33856 -1.0874 -0.04418 0.12359 0.05796
LEU_567 -4.35676 0.7968 0.17384 -0.73561 0.33534 0.31231 0.12518 -0.83453 -0.0028 -0.00787 -0.47405 0.10051 0 0 0 0 0 0.0909 0.16499 1.59621 0 -0.36544 0 0.18072 -0.03574 0.37235 -2.56363
GLN_568 -4.12633 0.51728 4.37378 -0.25473 0.05216 0.25252 2.58073 -2.07654 -0 -0 -3.47895 -0.74933 0 0 0 0 0 0.00307 0.06352 0 3.27325 -0.1106 0 -0.18838 -0.24374 0.66886 0.55657
ARG_569 -6.63626 0.88562 3.95958 -0.66543 0.10361 0.39203 2.00805 -2.05774 -0.02183 -0.17974 -1.62377 0.79283 0 0 -1.28463 0 0 0.07225 0.49455 3.22708 0 -0.1076 0 -1.2888 0.25245 0.7337 -0.94405
TYR_570 -7.04182 0.97549 3.32463 -0.82407 0.04432 0.38937 0.92925 -2.01308 -0.01976 -0.13376 -1.74073 -0.33714 0 0 0 -0.32048 0 0.02604 0.17291 0 1.55224 -0.37345 0.147 1.2797 0.26731 0.94442 -2.75161
LYS_571 -2.98535 0.34238 3.80968 -0.50002 0.16567 0.30396 1.78378 -1.65003 -3e-05 -0.00071 -2.95123 -0.06921 0 0 0 0 0 -0.00821 0.01543 1.80454 0 0.11301 0 -1.5107 -0.12693 0.66632 -0.79764
GLY_572 -1.02477 0.0623 0.87403 -0.00074 0 0 0.07872 -0.46526 -0 -0 -0.04095 -0.22741 0 0 0 0 0 -0.10154 0 0 0 -0.55948 0 0.83697 0.29941 0.12601 -0.1427
LEU_573 -2.16112 0.13124 2.11648 -0.69368 0.20187 0.27401 0.37687 -0.86191 -0.0165 -0.11995 0.33756 0.18622 0 0 0 0 0 0.0729 0.00743 0.67304 0 -0.12385 0 0.18072 0.7691 0.16002 1.51044
GLY_574 -1.52915 0.09425 1.86783 -0.00156 0 0 0.52159 -0.8684 -0.0165 -0.11995 0.30143 -0.36934 0 0 0 0 0 -0.07104 0 0 0 -1.54208 0 0.83697 0.9451 0.2283 0.27744
GLU_575 -1.89103 0.09191 2.25353 -0.58407 0.24823 1.54956 0.84971 -0.98352 -0 -0 -1.56893 -3.1844 0 0 -0.63221 0 0 -0.01459 0.00314 0 3.24579 -0.11198 0 -2.7348 0.32358 0.23744 -2.90264
MET_576 -4.55695 0.41771 4.94937 -0.53167 0.19164 0.03527 2.40681 -2.22187 -0 -0 -1.90256 0.17324 0 0 0 0 0 -0.05651 0.0381 1.73588 0 0.34223 0 0.60916 -0.28974 0.26702 1.60715
ASN_577 -6.17661 0.74428 4.83299 -0.24392 0.03702 0.4397 2.96884 -2.74442 -1e-05 -0.00026 -2.23761 -0.67173 0 0 -0.58599 -0.90682 0 0.01112 0.00196 0 4.02262 0.18405 0 -0.93687 -0.07353 0.48878 -0.84642
ALA_578 -4.91165 0.32696 3.40454 -0.02327 0 0 1.79754 -2.3017 -0.00189 -0.02712 -1.43952 -0.39175 0 0 -0.58599 0 0 -0.07446 0 0 0 -0.35519 0 1.8394 -0.33693 0.44084 -2.64018
ASP_579 -6.9588 0.63477 9.27613 -0.11322 4e-05 0.34142 3.88949 -4.05651 -1e-05 -0.00026 -4.37351 -0.64812 0 0 0 -0.77475 0 0.1109 0.08918 0 3.61635 -0.21118 0 -2.3716 -0.47471 0.53145 -1.49299
GLN_580 -5.99094 0.29572 5.53894 -0.26311 0.02599 0.19444 2.57348 -2.80045 -0 -0 -2.34529 -0.44677 0 0 -0.63221 0 0 0.21137 0.0334 0 3.24187 -0.1663 0 -0.18838 -0.28507 0.70873 -0.2946
LEU_581 -8.00306 0.84685 5.60875 -0.69908 0.2649 0.26213 3.5149 -3.18926 -0.01931 -0.08217 -2.6571 0.17855 0 0 0 0 0 -0.02245 0.07178 0.7105 0 -0.1708 0 0.18072 -0.02105 0.51263 -2.71257
TRP_582 -10.2881 0.56185 6.64546 -0.67103 0.14544 0.34454 4.10081 -4.03368 -1e-05 -0.0001 -3.18226 -0.38046 0 0 0 0 0 -0.02685 0.12913 0 3.24628 -0.04232 0 1.6906 0.01941 0.48099 -1.26029
ASP_583 -5.22814 0.3767 6.14406 -0.11972 0.01909 0.37838 2.21194 -2.82983 -0.00049 -0.00237 -4.548 -0.34932 0 0 -0.35575 -0.32048 0 -0.10858 0.00207 0 2.10287 -0.02093 0 -2.3716 -0.24576 0.68656 -4.57931
THR_584 -3.13462 0.24811 4.04038 -0.11471 0.08118 0.06401 2.01306 -1.8754 -0 -0 -0.68414 -1.27935 0 0 0 0 0 -0.06098 0.06417 0.17816 0 -0.63976 2.27381 -1.0874 -0.25301 0.66229 0.49582
THR_585 -4.95332 0.2394 4.32392 -0.21543 0.20775 0.08112 2.20706 -1.98807 -0 -0 -1.68383 -0.50646 0 0 -0.79297 0 0 0.03735 0.00719 0.37227 0 -0.28909 2.37174 -1.0874 0.07413 0.60607 -0.98854
MET_586 -7.42331 0.67809 2.90871 -0.6481 0.09821 0.18457 1.88199 -1.88269 -0.01931 -0.08217 -0.51328 -0.12125 0 0 0 0 0 -0.00939 0.23018 1.11826 0 0.39707 0 0.60916 1.05108 0.78581 -0.75639
ASN_587 -7.55028 0.75079 6.71048 -0.26341 0.03302 0.41367 3.84988 -3.40229 -0.00049 -0.00254 -2.78785 -0.60187 0 0 -1.04007 0 0 -0.02131 0.01965 0 2.28823 -0.11305 0 -0.93687 0.66572 1.17568 -0.8129
PRO_588 -7.13466 1.50549 3.40717 -0.09361 0.00165 0.0582 1.5547 -1.66058 -0 -0 0.64306 0.70657 0 0 0 0 0 -0.14084 0.03717 0.59286 0 -0.4954 0 -2.4119 -0.40104 1.3939 -2.43725
THR_589 -6.62866 0.56714 4.34638 -0.12464 0.05985 0.09224 2.74648 -2.55604 -0.00695 -0.08545 -2.74763 -0.60703 0 0 -2.3247 0 0 0.73476 0.00202 0.12174 0 -0.12344 2.28347 -1.0874 0.22534 0.8208 -4.29171
THR_590 -5.02018 0.5891 3.62835 -0.1073 0.04147 0.0657 1.93467 -2.07282 -0.02853 -0.12627 -1.25826 -1.40692 0 0 -0.35575 0 0 -0.00188 0.09402 0.26089 0 -0.53069 2.29519 -1.0874 0.77845 0.91037 -1.39779
ARG_591 -5.6834 0.37098 5.61173 -0.52476 0.09307 0.27662 2.54538 -2.5896 -0.0312 -0.14212 -1.94269 0.48351 0 0 -0.79297 0 0 0.20335 0.2377 2.29949 0 -0.17014 0 -1.2888 0.27489 1.01143 0.24248
LYS_592 -2.68209 0.34421 1.20282 -0.30934 0.0259 0.15024 0.16441 -0.82357 -0.00267 -0.01585 -0.39542 -0.00386 0 0 0 0 0 0.13182 0.0084 2.26681 0 0.07475 0 -1.5107 -0.16343 0.61284 -0.92473
LEU_593 -7.73201 1.02355 1.83659 -0.52685 0.22582 0.12104 1.35282 -1.9202 -0.01159 -0.06753 -0.00668 0.21256 0 0 0 0 0 0.02661 0.08935 1.05224 0 -0.38287 0 0.18072 -0.14103 0.71787 -3.9496
VAL_594 -3.01303 0.23798 1.39527 -0.31943 0.2548 0.07048 0.14496 -1.11792 -0.00024 -0.00069 -0.01419 -0.58735 0 0 0 0 0 0.13344 0.00835 0.22139 0 -0.29806 0 1.9342 -0.28297 0.52586 -0.70716
GLN_595 -7.40758 0.72061 4.41668 -0.77712 0.07415 0.70737 1.64786 -2.51644 -0.01596 -0.07285 -0.97371 -0.4036 0 0 -0.78969 0 0 -0.03539 0.06812 0 5.42772 0.142 0 -0.18838 -0.29977 0.2818 0.00584
VAL_596 -3.49443 0.2054 2.55611 -0.28403 0.21307 0.06482 1.24052 -1.5863 -0.00024 -0.00069 -0.73357 -0.31862 0 0 -0.67689 0 0 -0.05324 5e-05 0.16688 0 -0.5747 0 1.9342 -0.22531 0.27489 -1.29207
LYS_597 -4.16814 0.19051 3.5099 -0.46427 0.14268 0.2244 1.08366 -1.71653 -0.05913 -0.30331 -1.63129 0.23606 0 0 0 0 0 0.01255 0.16757 3.05166 0 0.00141 0 -1.5107 -0.46887 0.29908 -1.40278
LEU_598 -6.42293 1.41347 0.58131 -0.58475 0.30706 0.19654 1.09805 -1.52109 -0 -0 0.70254 0.09827 0 0 0 0 0 0.07518 0.42893 0.49202 0 -0.03232 0 0.18072 -0.11452 0.95626 -2.14525
ASP_599 -1.90751 0.17504 3.0306 -0.10393 0.0129 0.31683 1.10421 -1.28145 -0.01243 -0.09479 -1.35074 -0.25649 0 0 0 0 0 0.06734 0.02746 0 1.71091 0.17067 0 -2.3716 0.02633 0.90438 0.16775
ASP_600 -4.01414 0.41217 6.05963 -0.25741 0.07207 0.92939 2.55315 -2.70935 -0.01151 -0.10028 -4.61841 -0.55493 0 0 -0.54072 -0.86632 0 -0.0101 0.0565 0 1.96484 -0.75636 0 -2.3716 -0.27241 0.37863 -4.65717
LEU_601 -5.1467 0.35532 4.30169 -0.50541 0.3192 0.13415 2.30343 -2.43084 -0 -0 -1.20111 0.21811 0 0 0 0 0 -0.06892 0.00414 0.27304 0 -0.30718 0 0.18072 -0.3074 0.48326 -1.39448
ILE_602 -3.64971 0.23102 4.03423 -0.49768 0.35639 0.09945 1.36409 -1.94571 -0.00434 -0.06665 -0.93569 0.03221 0 0 0 0 0 -0.06947 0.00987 0.47252 0 -0.48046 0 0.73287 -0.12586 0.46076 0.01786
ASN_603 -5.3312 0.35943 6.39869 -0.19464 0.0403 0.28759 2.60437 -2.93305 -0.01893 -0.07875 -3.71936 -0.40426 0 0 -0.54072 -0.86632 0 0.06176 0.00296 0 2.08298 0.07846 0 -0.93687 0.07443 0.42457 -2.60854
ALA_604 -6.11686 0.99283 4.14941 -0.02354 0 0 2.76333 -2.87643 -0.01343 -0.13254 -2.4532 -0.3342 0 0 0 0 0 -0.0156 0 0 0 -0.08933 0 1.8394 -0.05988 0.56673 -1.8033
GLU_605 -4.68715 0.21249 5.6224 -0.21124 0.0239 0.28851 2.37001 -2.63089 -0.00434 -0.06665 -1.96562 -0.60309 0 0 0 0 0 0.02249 0.02089 0 2.99967 -0.28658 0 -2.7348 -0.36307 0.48019 -1.51284
LYS_606 -5.38199 0.4828 5.76877 -0.29807 0.02805 0.12933 2.62322 -2.71942 -0.01893 -0.07875 -1.93542 0.02151 0 0 0 0 0 -0.00804 0.0239 1.83768 0 0.06474 0 -1.5107 -0.36146 0.28315 -1.04963
GLN_607 -6.24841 0.44813 5.53005 -0.27873 0.07222 0.22805 2.48519 -2.80318 -0.01343 -0.13254 -2.39258 -0.46443 0 0 0 0 0 -0.02926 0.1171 0 2.71454 -0.09902 0 -0.18838 -0.18584 0.25334 -0.98718
ILE_608 -8.22077 0.84898 4.45121 -0.51058 0.35268 0.1013 2.85634 -2.84067 -0 -0 -2.45695 0.03021 0 0 0 0 0 -0.06784 0.0551 0.54125 0 -0.48003 0 0.73287 -0.10495 0.40029 -4.31155
ASN_609 -6.80632 0.26058 7.4635 -0.17364 0.02151 0.25419 3.0579 -3.44952 -0.00019 -0.0017 -3.99422 -0.31588 0 0 0 0 0 0.052 0.00792 0 1.44309 0.25863 0 -0.93687 0.01584 0.39894 -2.44425
ILE_610 -8.16304 1.27156 4.40582 -0.48878 0.32011 0.09286 2.1619 -2.82829 -0.00066 -0.01198 -1.53355 0.19561 0 0 0 0 0 -0.00936 0.04639 0.44666 0 -0.41486 0 0.73287 0.12076 0.4448 -3.21118
PHE_611 -6.9671 0.49978 3.01897 -0.58889 0.05384 0.21458 1.64772 -2.21198 -0 -0 -0.74803 -0.09631 0 0 0 0 0 0.03186 0.45784 0 2.62261 0.12374 0 1.0402 0.00325 0.49111 -0.40681
MET_612 -8.17032 1.01462 4.80527 -0.35987 0.11544 0.0324 2.56709 -2.51225 -0 -0 -1.69019 -0.00346 0 0 -0.98888 0 0 -0.06629 0.28428 1.15829 0 -0.05623 0 0.60916 -0.20907 0.42942 -3.0406
GLY_613 -2.41331 0.39176 3.05731 -7e-05 0 0 1.11401 -1.5149 -0 -0 -0.50723 -0.35028 0 0 0 0 0 -0.09438 0 0 0 -1.53581 0 0.83697 0.38889 0.33826 -0.28877
GLU_614 -4.07989 0.24386 4.52732 -0.32758 0.0653 0.38567 0.99144 -1.79111 -0 -0 -1.23001 -0.67274 0 0 0 0 0 0.12108 0.03764 0 3.41033 -0.15922 0 -2.7348 0.38944 0.20157 -0.62168
LYS_615 -4.5788 0.70074 4.54797 -0.45799 0.08052 0.26232 1.58043 -1.97806 -0.00019 -0.0017 -1.28963 -0.26892 0 0 0 0 0 -0.01055 0.04786 1.85233 0 -0.01744 0 -1.5107 0.06776 0.50615 -0.4679
SER_616 -2.85762 0.18181 3.90443 -0.02651 0 0.04103 1.54631 -1.71381 -0.00487 -0.03226 -1.18053 -1.02879 0 0 0 0 0 0.09843 0.00022 0.25462 0 0.06575 0.61457 -0.77834 -0.14301 0.53111 -0.52745
ASP_617 -3.82834 0.38378 5.08721 -0.10678 0.00691 0.32533 1.96892 -2.21967 -0.00487 -0.03226 -2.734 -0.38703 0 0 0 -0.36037 0 -0.04535 0.01217 0 1.73843 0.04532 0 -2.3716 -0.50555 0.39346 -2.63429
LEU_618 -6.60499 0.79507 4.59969 -0.47322 0.15277 0.11012 2.46806 -2.49376 -0 -0 -2.06826 0.17702 0 0 0 0 0 -0.01766 0.20807 0.50359 0 -0.226 0 0.18072 -0.25789 0.56871 -2.37796
ARG_619 -8.34442 0.35682 6.60283 -1.01913 0.39942 0.77817 2.99344 -3.39739 -0.00255 -0.0391 -1.66595 -0.15171 0 0 0 0 0 0.02851 0.06673 3.52329 0 -0.06964 0 -1.2888 -0.21594 0.60886 -0.83656
LYS_620 -5.76789 0.382 7.34841 -0.48265 0.22944 0.24543 3.2595 -3.174 -0 -0 -4.30464 0.13232 0 0 0 -0.36037 0 0.05946 0.12011 2.5361 0 0.01963 0 -1.5107 -0.34563 0.63363 -0.97986
HIS_621 -4.54463 0.26166 5.12509 -0.74544 0.02415 0.78045 2.57872 -2.61413 -0.0131 -0.07752 -2.39116 -0.30585 0 0 0 0 0 -0.00856 0.0168 0 1.53733 -0.22539 0 -0.45461 -0.09251 0.40676 -0.74195
TRP_622 -9.09373 0.89642 5.16134 -1.01784 0.08794 0.5378 2.70938 -3.28325 -0 -0 -1.8917 -0.39287 0 0 0 0 0 -0.01445 0.03118 0 2.09747 -0.39882 0 1.6906 0.25331 0.20604 -2.42118
ILE_623 -9.71143 1.0606 5.11881 -0.50025 0.56408 0.09616 2.50659 -3.36491 -0 -0 -1.99046 0.19402 0 0 0 0 0 0.00832 0.04386 0.44293 0 -0.42589 0 0.73287 0.29982 0.39364 -4.53124
GLU_624 -5.6194 0.18803 6.52747 -0.44639 0.06074 0.86734 3.21554 -3.05963 -0.0003 -0.0061 -3.19807 -0.44141 0 0 0 -0.90682 0 0.00516 0.01394 0 3.29845 -0.31401 0 -2.7348 -0.15388 0.32496 -2.37919
ALA_625 -5.42661 0.28636 4.34182 -0.02021 0 0 2.76377 -2.83854 -0 -0 -2.58773 -0.33993 0 0 0 0 0 -0.01337 0 0 0 -0.07238 0 1.8394 -0.33271 0.25867 -2.14148
ASN_626 -6.13074 0.34412 5.73725 -0.18269 0.06048 0.27685 2.77516 -3.04446 -0.0131 -0.07752 -1.9183 -0.31164 0 0 0 0 0 0.11442 0.00996 0 1.42702 0.27875 0 -0.93687 -0.04375 0.3639 -1.27115
ILE_627 -7.67548 0.69303 5.23014 -0.50145 0.347 0.09888 3.02708 -3.13261 -0 -0 -2.26293 0.05337 0 0 -0.71563 0 0 -0.06667 0.03078 0.48945 0 -0.46413 0 0.73287 0.0484 0.3781 -3.68982
ASN_628 -4.44157 0.21557 4.91155 -0.18495 0.03835 0.27504 2.26049 -2.50553 -0.0003 -0.0061 -1.55855 -0.30486 0 0 0 0 0 -0.0541 0.00313 0 1.4285 0.27348 0 -0.93687 0.03685 0.36184 -0.18802
PHE_629 -4.72002 0.39855 3.3995 -0.53901 0.21958 0.25535 1.86687 -2.14742 -0 -0 -0.96313 -0.24603 0 0 0 0 0 -0.06974 0.14683 0 2.81968 0.24492 0 1.0402 -0.14323 0.37822 1.9411
SER_630 -2.72694 0.15489 3.47181 -0.04456 0.00092 0.06386 1.75307 -1.67896 -0.02032 -0.0907 -1.91099 -0.28314 0 0 -0.71563 0 0 -0.00365 0.33099 0.22009 0 -0.34068 2.11026 -0.77834 -0.44865 0.39601 -0.54067
VAL_631 -4.01441 0.40606 3.39955 -0.28137 0.19227 0.06221 2.12956 -1.99887 -0.00832 -0.04054 -0.15939 -0.30948 0 0 0 0 0 -0.0496 0.005 0.18126 0 -0.62107 0 1.9342 -0.50906 0.36756 0.68556
GLU_632 -2.09718 0.07703 2.4561 -0.60245 0.26095 1.58844 0.24663 -1.08476 -0.02032 -0.0907 -0.42782 -3.23199 0 0 0 0 0 -0.05052 0.03598 0 3.36601 -0.11117 0 -2.7348 -0.48434 0.38422 -2.52067
ASN:CtermProteinFull_633 -2.36728 0.25472 2.59348 -0.20368 0.02518 0.39268 0.50391 -1.20073 -0.00832 -0.04054 -0.01237 -0.27277 0 0 0 0 0 0 0.002 0 2.07549 0 0 -0.93687 -0.28798 0.25315 0.77007
MET:NtermProteinFull_634 -0.45863 0.00886 0.69335 -0.5997 0.14795 0.20871 0.07989 -0.30056 -0 -0 -0.23972 0.9694 0 0 0 0 0 0.00118 0.0248 1.14848 0 0 0 0.60916 0 0.07579 2.36895
LYS_635 -1.02128 0.10307 1.04505 -0.34059 0.04213 0.13102 0.03387 -0.4208 -0 -0 -0.23001 0.23454 0 0 0 0 0 -0.00977 0.01033 2.02173 0 -0.05012 0 -1.5107 -0.18566 0.13242 -0.01476
SER_636 -2.3224 0.14193 2.41163 -0.02661 0 0.04371 1.06739 -1.12407 -0.01213 -0.07095 0.3155 -1.15236 0 0 -0.82374 0 0 -0.004 0.02479 1.21261 0 -0.40081 0.60117 -0.77834 -0.25447 0.15774 -0.9934
ASN_637 -4.93037 0.41457 3.30691 -0.19002 0.05101 0.31383 0.70764 -1.86453 -0.02736 -0.29474 -0.42005 -0.48167 0 0 0 0 0 -0.01189 0.00851 0 2.037 -0.56132 0 -0.93687 -0.45235 0.1552 -3.17651
TYR_638 -7.09009 0.38698 4.35713 -0.78824 0.12389 0.51038 3.12523 -2.43314 -0.00266 -0.054 -3.25043 -0.14681 0 0 -2.14777 -0.54181 0 0.01246 0.19201 0 2.01974 -0.06235 0.06123 1.2797 -0.01616 0.77148 -3.69324
SER_639 -4.81644 0.36738 5.9801 -0.0262 0 0.06361 3.19893 -2.6652 -0 -0 -2.43811 -0.84235 0 0 -1.80927 0 0 0.02586 0.27289 0.34725 0 -0.26756 0.60939 -0.77834 0.52596 0.92449 -1.3276
ALA_640 -5.5481 0.67724 3.81245 -0.02496 0.00127 0 2.46808 -2.40719 -0.03498 -0.21538 -1.30679 -0.40443 0 0 -0.62056 0 0 0.04782 0 0 0 -0.12498 0 1.8394 -0.20925 0.51323 -1.53712
THR_641 -3.30717 0.36798 3.34324 -0.13078 0.08462 0.07132 1.34778 -1.72422 -0.00327 -0.03767 -0.53099 -1.03758 0 0 -0.6023 0 0 0.01595 0.0001 0.01619 0 -0.11479 2.25256 -1.0874 -0.51659 0.41488 -1.17818
ASN_642 -5.67928 0.57235 6.12093 -0.20491 0.03911 0.33617 2.41518 -3.03461 -0.04162 -0.27207 -2.10209 -0.76699 0 0 -1.20697 0 0 -0.05734 0.0277 0 3.61621 -0.52921 0 -0.93687 -0.53542 0.2727 -1.96705
ILE_643 -7.74884 1.05051 3.81645 -0.60854 0.37825 0.11467 1.86445 -2.73503 -0.00182 -0.00708 -1.41129 0.25967 0 0 -0.52605 0 0 -0.02695 0.01113 0.95348 0 -0.77249 0 0.73287 -0.63184 0.64396 -4.64449
LYS_644 -4.99078 0.48614 4.60984 -0.29234 0.02885 0.1325 2.61442 -2.1981 -0.00142 -0.00541 -3.0632 -0.11365 0 0 0 0 0 0.10513 0.01982 1.98781 0 -0.01325 0 -1.5107 -0.30902 0.61467 -1.8987
ILE_645 -6.14629 0.55939 1.08452 -0.45509 0.28646 0.09726 0.49678 -1.48161 -0 -0 -0.84797 -0.09321 0 0 0 0 0 -0.07706 0.01537 0.31473 0 -0.70963 0 0.73287 -0.24075 0.4942 -5.97004
LEU_646 -7.06538 0.70504 1.73889 -0.50135 0.2012 0.12519 1.00099 -1.6314 -0.01441 -0.09746 -0.8572 0.10131 0 0 0 0 0 -0.0673 0.16232 1.13333 0 -0.19808 0 0.18072 -0.10383 0.54955 -4.63787
LYS_647 -3.08465 0.10015 4.55866 -0.29012 0.02614 0.1244 1.44608 -1.88538 -0.0193 -0.074 -2.23625 0.09418 0 0 0 0 0 0.02526 0.07219 1.93214 0 -0.06182 0 -1.5107 -0.08104 0.3533 -0.51076
GLY_648 -1.57832 0.09962 1.69864 -0.00019 0 0 0.68266 -0.90384 -0.01441 -0.09746 -0.01559 -0.27785 0 0 0 0 0 -0.22342 0 0 0 -1.34422 0 0.83697 -0.21807 0.20749 -1.14801
LEU_649 -8.03163 1.17041 2.54024 -0.5135 0.24052 0.14974 2.33614 -2.66849 -0 -0 -1.65532 0.10605 0 0 0 0 0 -0.04309 0.04695 0.11704 0 -0.12813 0 0.18072 -0.34564 0.33034 -6.16765
ASP_650 -5.1228 0.37361 5.68877 -0.10596 0.00513 0.3168 2.92285 -2.6453 -0.03507 -0.15294 -2.33306 -0.4198 0 0 0 0 0 -0.05368 0.00447 0 1.7274 0.02724 0 -2.3716 -0.49656 0.57101 -2.09951
ALA_651 -5.67803 0.74013 3.00411 -0.02307 0 0 1.40071 -2.38836 -0 -0 -0.79785 -0.37385 0 0 0 0 0 -0.07392 0 0 0 -0.42619 0 1.8394 -0.4848 0.46317 -2.79854
VAL_652 -9.23479 1.64648 1.27817 -0.30853 0.29762 0.06916 2.1337 -2.43697 -0 -0 -0.61027 -0.17065 0 0 0 0 0 -0.02134 0.20865 0.21029 0 -0.41497 0 1.9342 -0.24737 0.53431 -5.13233
LYS_653 -5.76327 0.47807 5.87688 -0.49909 0.11711 0.23749 2.46113 -2.70345 -0.0115 -0.03977 -3.32829 0.26085 0 0 0 0 0 -0.06452 0.12731 3.02729 0 -0.05519 0 -1.5107 -0.26171 0.76331 -0.88807
LYS_654 -4.49039 0.45918 3.76317 -0.51296 0.1491 0.32111 1.47531 -1.63308 -0 -0 -1.83801 0.10303 0 0 -0.39661 0 0 -0.04212 0.01841 1.9154 0 -0.1477 0 -1.5107 -0.35384 0.57604 -2.14467
ARG_655 -8.13912 0.90398 7.48339 -0.97639 0.4024 0.75063 3.38464 -3.38645 -0.01577 -0.07894 -2.89574 -0.12817 0 0 -1.66328 0 0 0.31624 0.093 3.08651 0 -0.2428 0 -1.2888 0.08171 1.10696 -1.206
PRO_656 -6.597 1.17493 4.13928 -0.08799 6e-05 0.05479 2.51003 -2.11185 -0.00864 -0.02731 -2.67334 0.7145 0 0 0 0 0 -0.12039 0.00011 0.58145 0 -0.37834 0 -2.4119 -0.08512 1.31129 -4.01544
GLY_657 -4.24311 0.47696 4.32775 -4e-05 0 0 2.31303 -2.33859 -0 -0 -1.0818 -0.41443 0 0 0 0 0 -0.16588 0 0 0 0.3813 0 0.83697 -0.00616 0.60115 0.68714
MET_658 -9.29703 0.91778 3.92098 -0.3791 0.16433 0.21929 1.45471 -2.38868 -0.04653 -0.28806 -0.78555 -0.64916 0 0 0 0 0 0.10175 0.02273 3.64175 0 -0.15085 0 0.60916 0.07064 0.39082 -2.471
TYR_659 -11.8794 1.92515 2.52872 -0.62652 0.09536 0.35909 2.73878 -2.96496 -0.00081 -0.01433 -2.04814 -0.1144 0 0 0 -0.45635 0 -0.03068 0.04414 0 2.29589 -0.1921 0.24079 1.2797 0.00451 0.60994 -6.20565
ILE_660 -8.09471 0.74173 2.29581 -0.5662 0.27552 0.16205 1.77914 -2.29435 -0 -0 -1.2371 0.03849 0 0 0 0 0 0.08226 0.0852 0.66102 0 -0.04725 0 0.73287 0.26714 0.96433 -4.15405
GLY_661 -4.45769 0.52248 3.83449 -0.00022 0 0 1.81104 -2.27301 -0.00864 -0.02731 -1.92117 -0.31674 0 0 0 0 0 -0.29913 0 0 0 -1.36979 0 0.83697 0.23551 0.63799 -2.79522
SER_662 -5.48617 0.71262 5.29991 -0.02929 0 0.04848 1.76361 -2.50824 -0.04258 -0.26297 -1.79248 -1.09667 0 0 -0.89276 -0.1244 0 -0.0057 0.00594 1.26341 0 -0.09887 0.63578 -0.77834 -0.13748 0.3942 -3.13198
THR_663 -4.24335 0.31346 2.69748 -0.12127 0.06689 0.07395 1.67333 -1.70423 -0.0006 -0.00754 -1.30766 -1.14599 0 0 0 0 0 0.01226 0.02705 0.01362 0 -0.24342 2.26664 -1.0874 -0.46132 0.41912 -2.75899
ASP_664 -4.89134 0.61823 7.65637 -0.19214 0.0885 0.66489 3.97037 -3.18357 -0.01622 -0.12354 -4.71061 -1.54451 0 0 -1.50911 -0.1244 0 -0.08722 0.02716 0 2.4296 -0.68838 0 -2.3716 0.00244 0.62784 -3.35723
SER_665 -4.26762 0.39949 4.91992 -0.02853 0.00011 0.04543 2.29778 -2.29041 -0 -0 -0.97423 -1.00238 0 0 0 0 0 -0.0606 0.01896 0.16545 0 -0.21874 0.62327 -0.77834 -0.11573 0.55917 -0.70699
LYS_666 -4.83781 0.52418 6.14072 -0.4379 0.04707 0.23595 2.76495 -2.6621 -0.00458 -0.04898 -3.30388 0.15872 0 0 -0.61635 0 0 0.04278 0.01602 2.48895 0 0.06183 0 -1.5107 -0.37925 0.16881 -1.15159
GLY_667 -5.17752 0.4903 4.74556 -5e-05 0 0 2.39429 -2.58386 -0.00413 -0.05208 -1.96105 -0.42679 0 0 0 0 0 -0.00826 0 0 0 0.54132 0 0.83697 0.11782 0.17671 -0.91076
LEU_668 -11.0834 1.80228 4.07597 -0.69531 0.35783 0.23224 2.72639 -3.48891 -0 -0 -1.88365 0.20522 0 0 0 0 0 0.00545 0.31714 0.89053 0 -0.23202 0 0.18072 0.11465 0.5783 -5.89659
HIS_D_669 -9.54615 0.54577 8.71795 -0.4427 0.09884 0.46613 4.14041 -4.32161 -0 -0 -3.53751 -0.54704 0 0 -1.1992 0 0 0.22959 0.06936 0 2.6941 0.10962 0 -0.45461 -0.21885 0.69873 -2.49718
HIS_670 -8.50939 0.67437 8.37044 -0.70535 0.01622 0.75547 3.50516 -4.0783 -0.00078 -0.00638 -2.92845 -0.21906 0 0 0 0 0 0.01866 0.04154 0 1.77821 0.00984 0 -0.45461 -0.21599 0.54382 -1.40457
MET_671 -10.8682 1.18825 4.55207 -0.29219 0.04737 0.02129 3.11681 -3.12676 -0 -0 -1.87973 0.03561 0 0 0 0 0 0.12187 0.26372 1.09115 0 0.02709 0 0.60916 0.0248 0.7878 -4.27986
LEU_672 -8.71641 0.84817 3.73812 -0.92399 0.76221 0.4377 2.53054 -2.77284 -0.00177 -0.0111 -1.87954 -0.00992 0 0 0 0 0 -0.01236 0.15333 1.89774 0 -0.21088 0 0.18072 0.08474 0.90908 -2.99646
TRP_673 -10.2471 0.8401 6.72735 -1.46799 0.19271 0.72254 3.49626 -3.96308 -0.00133 -0.0171 -2.7795 -0.23468 0 0 0 0 0 -0.03309 0.00893 0 1.88284 -0.16624 0 1.6906 -0.06854 0.85388 -2.56342
GLU_674 -8.39327 0.4545 8.90859 -0.40831 0.16946 0.79881 3.40314 -4.24641 -0.0122 -0.08209 -5.16395 -0.66052 0 0 0 -0.81804 0 0.03589 0.1299 0 4.71244 -0.21148 0 -2.7348 -0.32954 0.76143 -3.68645
ILE_675 -8.12896 0.69261 3.34123 -0.67371 0.53389 0.1583 2.48615 -2.65835 -0.00059 -0.0057 -1.28326 0.205 0 0 0 0 0 -0.02441 0.13329 0.62574 0 -0.41328 0 0.73287 -0.29431 0.69257 -3.88092
LEU_676 -8.1872 0.68651 3.38077 -0.67912 0.1684 0.25878 2.99486 -2.80752 -0 -0 -2.68829 0.05651 0 0 0 0 0 0.00505 0.09448 0.98423 0 -0.24697 0 0.18072 -0.14681 0.54877 -5.39683
ALA_677 -5.9978 0.53613 5.04031 -0.02215 0 0 3.15782 -3.181 -0.00177 -0.0111 -2.58914 -0.35111 0 0 0 0 0 0.03067 0 0 0 -0.28499 0 1.8394 -0.36365 0.42563 -1.77275
ASN_678 -5.75303 0.27187 7.08242 -0.18065 0.03776 0.26004 2.80277 -3.37575 -0.01369 -0.10279 -1.7351 -0.3339 0 0 0 0 0 0.17479 0.00227 0 1.51995 0.38317 0 -0.93687 -0.2103 0.41875 0.31171
SER_679 -6.70883 0.8973 6.81254 -0.02118 0 0.01882 3.3463 -3.34512 -0.00026 -0.00107 -1.94154 -0.41701 0 0 0 0 0 0.05899 0.08592 0.4764 0 0.30924 0.60376 -0.77834 0.04422 0.48862 -0.07124
VAL_680 -8.60015 1.34523 4.40057 -0.32335 0.25475 0.07401 3.76762 -3.31119 -0 -0 -2.94781 -0.24356 0 0 0 0 0 -0.01202 0.00058 0.22983 0 -0.13786 0 1.9342 -0.11204 0.66829 -3.0129
ASP_681 -8.70908 0.97712 10.6166 -0.12221 0.06547 0.38993 5.41528 -4.92153 -0.0165 -0.14213 -7.98759 -0.27548 0 0 -2.04729 0 0 0.27821 0.00042 0 1.69622 0.05408 0 -2.3716 -0.22755 0.60888 -6.71871
GLU_682 -8.88768 0.48715 10.0332 -0.40089 0.03937 0.76387 5.60919 -4.69807 -0.01632 -0.11166 -7.09908 -0.41285 0 0 -0.62129 -0.49776 0 0.18358 0.10581 0 3.27874 -0.36643 0 -2.7348 -0.42207 0.50073 -5.26722
VAL_683 -7.98095 1.32119 3.59983 -0.30435 0.25861 0.06959 2.89814 -3.00814 -0 -0 -1.88802 -0.10715 0 0 0 0 0 -0.05385 0.08826 0.13695 0 -0.37957 0 1.9342 -0.33306 0.57458 -3.17374
LEU_684 -8.13363 0.8856 3.59356 -0.43922 0.08835 0.1087 2.20686 -2.64799 -0 -0 -1.61187 0.1685 0 0 0 0 0 -0.03405 0.57406 0.30503 0 -0.2667 0 0.18072 -0.17944 0.69495 -4.50657
ALA_685 -4.44551 0.34191 2.27005 -0.02769 0.00462 0 1.3898 -1.872 -0 -0 -0.77351 -0.44036 0 0 0 0 0 -0.04135 0 0 0 -0.00717 0 1.8394 -0.42401 0.56423 -1.62159
GLY_686 -2.10134 0.202 2.25681 -5e-05 0 0 0.94806 -1.25122 -0 -0 -1.03198 -0.35933 0 0 0 0 0 -0.17184 0 0 0 -1.45965 0 0.83697 -0.52013 0.48346 -2.16823
TYR_687 -6.48985 0.42642 3.52131 -0.6941 0.08416 0.39792 1.51586 -2.15357 -0.0213 -0.2602 -0.3091 -0.06352 0 0 0 0 0 -0.01539 0.03442 0 2.28051 -0.24486 0.00691 1.2797 0.10451 0.52747 -0.07271
ALA_688 -5.54357 0.50662 2.67132 -0.02177 0 0 1.41535 -2.36458 -0.01632 -0.11166 -1.29486 -0.20718 0 0 0 0 0 0.02286 0 0 0 -0.00612 0 1.8394 0.20135 0.35544 -2.55369
THR_689 -3.9209 0.34357 4.19552 -0.21603 0.34342 0.08151 2.32419 -2.13491 -0.00173 -0.01025 -2.83073 -0.64093 0 0 -0.86429 0 0 -0.013 0.00113 0.89898 0 -0.56445 2.33599 -1.0874 0.02633 0.331 -1.40299
ASN_690 -4.89351 0.34559 5.73392 -0.20026 0.02016 0.32447 2.817 -2.61134 -0.00713 -0.0266 -2.44088 -0.73436 0 0 -0.98548 -0.83895 0 -0.04547 0.05647 0 2.734 -0.24824 0 -0.93687 0.38117 0.33342 -1.2229
ILE_691 -7.67095 1.02994 2.09774 -0.46186 0.31926 0.10772 2.49262 -2.28524 -0.01282 -0.04443 -2.44881 -0.10969 0 0 0 0 0 -0.04403 0.1226 0.2901 0 -0.68961 0 0.73287 0.04129 0.46432 -6.06897
THR_692 -4.63945 0.39299 4.14759 -0.17834 0.13543 0.06754 2.79458 -2.23531 -0.01211 -0.04339 -2.72095 -0.2878 0 0 0 0 0 0.05424 0.01476 0.13942 0 -0.13557 2.32914 -1.0874 -0.10452 0.47322 -0.89595
VAL_693 -7.37289 0.99686 0.77089 -0.28157 0.17689 0.06399 2.45565 -2.03822 -0.02389 -0.08317 -2.47511 -0.33423 0 0 0 0 0 0.05313 0.00163 0.17494 0 -0.67752 0 1.9342 -0.12476 0.28605 -6.49713
THR_694 -5.53714 0.39646 4.16183 -0.17628 0.10845 0.066 2.72993 -2.39963 -0.00498 -0.0168 -2.53277 -0.29348 0 0 0 0 0 0.01264 0.02078 0.14595 0 -0.13207 2.29958 -1.0874 -0.1185 0.28648 -2.07096
LEU_695 -8.01421 0.43119 3.45976 -0.6111 0.17149 0.18778 2.79575 -2.61353 -0.02291 -0.10985 -2.61433 0.12931 0 0 0 0 0 -0.03698 0.08256 0.69594 0 -0.2247 0 0.18072 0.15533 0.41899 -5.5388
ASP_696 -6.34115 0.7517 8.20931 -0.16017 0.007 0.48467 4.30837 -3.6168 -0 -0 -5.34345 -0.94429 0 0 -1.03706 -0.7014 0 -0.02585 0.04709 0 3.33874 0.08344 0 -2.3716 -0.14903 0.59598 -2.86449
LEU_697 -4.18257 0.28596 3.76064 -0.69327 0.25985 0.28168 1.52356 -1.87619 -0 -0 -0.74734 0.01875 0 0 -1.00625 0 0 -0.15266 0.04399 0.98751 0 0.00805 0 0.18072 -0.06555 0.49907 -0.87404
ASN_698 -3.53638 0.43132 4.7797 -0.23071 0.04712 0.34139 2.04508 -2.1129 -0 -0 -2.72751 -0.44358 0 0 -1.03706 -0.7014 0 -0.04409 0.05285 0 2.72118 -0.75785 0 -0.93687 0.2044 0.47066 -1.43466
ASN_699 -5.11873 0.39827 4.47709 -0.20048 0.03742 0.3473 1.78721 -2.38655 -0.02829 -0.17452 -1.65021 -0.97999 0 0 0 0 0 -0.0886 0.03988 0 1.91678 -0.97609 0 -0.93687 -0.32251 0.51495 -3.34396
THR_700 -6.34681 0.74109 5.32196 -0.16435 0.06098 0.05834 2.67016 -2.83479 -0.01003 -0.03107 -2.17328 -0.4081 0 0 0 0 0 -0.04573 0.01398 0.21922 0 -0.21936 2.38739 -1.0874 -0.2911 0.44713 -1.6918
ILE_701 -9.18253 1.76904 1.98826 -0.50745 0.68764 0.10681 2.69447 -2.40608 -0.00612 -0.01819 -2.05699 0.13441 0 0 0 0 0 0.05268 0.02626 0.42151 0 -0.78538 0 0.73287 -0.21065 0.81777 -5.74166
THR_702 -5.17262 0.70169 3.93008 -0.18008 0.12193 0.06695 2.55201 -2.29105 -0.02036 -0.0652 -2.57508 -0.26245 0 0 0 0 0 -0.0269 0 0.09719 0 0.06318 2.27441 -1.0874 -0.17938 0.69631 -1.35677
VAL_703 -7.08266 0.70986 2.06635 -0.27906 0.16812 0.06151 2.72308 -2.29808 -0.01444 -0.04334 -2.31667 -0.30787 0 0 0 0 0 -0.04435 0.03308 0.1829 0 -0.69482 0 1.9342 -0.10607 0.25771 -5.05054
SER_704 -3.74133 0.25064 3.83382 -0.03449 0.00031 0.06459 2.5057 -1.90985 -0.02854 -0.16394 -2.39864 -0.78107 0 0 0 0 0 -0.0563 0.01145 0.43663 0 0.48382 0.60896 -0.77834 0.06583 0.30771 -1.32305
ASP_705 -5.9932 0.62927 7.9963 -0.27023 0.08353 0.87824 4.0541 -3.49195 -0.02964 -0.21911 -4.24038 -0.92089 0 0 0 0 0 -0.07457 0.00112 0 3.07156 -0.40717 0 -2.3716 0.23825 0.88335 -0.18301
ASP_706 -4.80047 0.19031 7.09518 -0.31052 0.0779 1.12753 3.60357 -3.19509 -0.01084 -0.03971 -6.44006 -0.74004 0 0 -1.84977 -0.83895 0 0.01413 0.04896 0 3.37763 -0.48628 0 -2.3716 0.30744 1.10978 -4.1309
GLY_707 -4.35756 0.46702 4.03623 -0.00028 0 0 1.55241 -2.18329 -0.01063 -0.07404 -0.89807 -0.16132 0 0 0 0 0 -0.02229 0 0 0 -1.23141 0 0.83697 0.46965 0.49404 -1.08256
ARG_708 -6.2256 0.32598 4.98394 -1.06354 0.28105 0.61719 1.59168 -2.0845 -0.0008 -0.01668 -1.37432 0.41652 0 0 -0.62129 0 0 0.02668 0.10496 2.40795 0 -0.14508 0 -1.2888 0.07677 0.31593 -1.67195
GLY_709 -2.98638 0.43348 2.26351 -0.00025 0 0 0.77682 -1.21767 -0 -0 -0.36685 -0.17499 0 0 0 0 0 -0.06446 0 0 0 -1.50891 0 0.83697 -0.04614 0.35143 -1.70343
ILE_710 -6.21266 1.34772 1.06812 -0.48833 0.41393 0.10942 1.60945 -1.52243 -0.01093 -0.14126 -0.62081 0.20195 0 0 -0.51764 0 0 -0.05824 0.03918 0.39176 0 -0.49007 0 0.73287 -0.27481 1.02907 -3.3937
PRO_711 -6.82159 1.18927 3.82776 -0.11609 0 0.08679 1.62865 -1.75687 -0 -0 -0.62534 0.292 0 0 0 0 0 -0.02832 0.0313 0.16487 0 -1.22344 0 -2.4119 -0.43826 1.13038 -5.07077
TYR_712 -7.94089 0.60198 2.81606 -1.03665 0.68026 0.69395 1.36666 -1.94848 -0.04025 -0.31947 -0.7024 -0.71842 0 0 0 -0.60448 0 -0.02459 0.20892 0 3.15378 -0.05475 0.00584 1.2797 0.28134 0.67318 -1.6287
GLU_713 -5.55038 0.49181 6.47176 -0.21454 0.04839 0.34076 3.26803 -2.91862 -0.01732 -0.09912 -5.95083 -0.51539 0 0 -0.66915 -0.37381 0 0.19967 0.02664 0 2.99397 0.0716 0 -2.7348 0.40674 0.71444 -4.01015
ILE_714 -4.1255 0.36983 1.90905 -0.4795 0.36948 0.09893 0.36373 -1.47687 -0.00677 -0.1152 0.06455 0.33483 0 0 0 0 0 -0.08235 0.01271 0.36123 0 -0.4436 0 0.73287 -0.26032 0.48614 -1.88676
HIS_715 -10.6124 1.05049 10.1199 -0.6364 0.04456 0.5084 5.10133 -5.04309 -0.00626 -0.04007 -5.00325 -0.84651 0 0 -2.50628 0 0 0.02184 0.0179 0 1.76579 -0.04947 0 -0.45461 -0.46078 0.91671 -6.11223
GLN_716 -4.65205 0.20389 4.85007 -0.73388 0.24891 1.08568 0.94839 -2.33154 -0.03855 -0.29916 -0.82582 -2.02379 0 0 0 0 0 -0.0524 0.06349 0 3.98122 -0.15836 0 -0.18838 -0.45725 1.18423 0.80469
ASP_717 -3.90161 0.49988 5.1715 -0.10322 0.00036 0.31612 1.53771 -2.21241 -0.00819 -0.04765 -2.03051 -0.23249 0 0 -0.94229 0 0 -0.04822 0.00666 0 2.11285 0.04379 0 -2.3716 -0.05925 0.65123 -1.61732
SER_718 -5.36097 0.81669 4.89088 -0.03003 0.00073 0.05084 2.28084 -2.30435 -0.00767 -0.05935 -1.05428 -1.12684 0 0 -1.63891 -0.58213 0 -0.03008 0.01161 0.3773 0 -0.08201 0.61287 -0.77834 0.03304 0.51095 -3.46919
ASN_719 -3.27254 0.32503 3.24402 -0.18976 0.02031 0.31242 1.16853 -1.75538 -0.00035 -0.00449 -1.33982 -0.98476 0 0 0 0 0 -0.05143 0.024 0 1.80324 -0.84101 0 -0.93687 -0.44811 0.61602 -2.31094
ILE_720 -6.65996 0.71265 5.033 -0.44531 0.33008 0.0837 2.31889 -2.71678 -0.0096 -0.04793 -1.45054 0.09986 0 0 -0.63513 0 0 -0.07561 0.04637 0.58545 0 -0.56068 0 0.73287 -0.38855 0.42432 -2.62289
SER_721 -5.09263 0.5543 5.07374 -0.0275 0.00014 0.02327 2.40382 -2.49348 -0.01256 -0.14977 -2.84413 -0.34327 0 0 0 0 0 -0.04667 0.02563 0.48474 0 0.0704 0.60277 -0.77834 -0.20803 0.35444 -2.40313
THR_722 -8.13259 1.10931 6.2328 -0.22155 0.17984 0.08049 3.85343 -3.35454 -0.00753 -0.05676 -3.32469 -0.06616 0 0 0 0 0 -0.03645 0.10008 0.18707 0 0.24635 2.35282 -1.0874 0.10793 0.69381 -1.14373
ILE_723 -8.70968 1.01205 3.79742 -0.49351 0.51727 0.10014 1.8037 -2.80496 -0.01598 -0.14298 -1.03982 -0.115 0 0 0 0 0 0.22963 0.01057 0.77413 0 -0.23601 0 0.73287 0.20826 0.90384 -3.46806
ASP_724 -7.62048 0.7722 9.17417 -0.11094 0.00459 0.33784 4.93262 -4.20862 -0 -0 -8.16613 -0.26507 0 0 -1.00528 -1.05372 0 0.27712 0.25717 0 2.2256 -0.33326 0 -2.3716 -0.16514 0.81375 -6.50515
THR_725 -7.71701 0.40345 6.13743 -0.19392 0.09287 0.06879 3.61237 -3.32217 -0.01511 -0.07472 -3.00777 -0.16564 0 0 0 -0.58213 0 0.01165 0.02244 0.06693 0 -0.01516 2.29119 -1.0874 -0.09833 0.60475 -2.96749
VAL_726 -5.80216 0.21335 2.5795 -0.31291 0.18824 0.07134 1.89405 -2.20391 -0.01729 -0.12979 -0.61584 -0.12713 0 0 0 0 0 0.00334 0.02997 0.09339 0 -0.23411 0 1.9342 -0.02355 0.38611 -2.0732
PHE_727 -9.69446 1.08942 1.69423 -0.6312 0.02917 0.28766 2.20513 -2.5845 -0.02046 -0.11403 -1.77018 -0.08912 0 0 -0.52351 0 0 -0.0207 0.42683 0 2.2452 0.05072 0 1.0402 -0.21264 0.87053 -5.7217
THR_728 -5.60724 0.31514 3.69361 -0.12633 0.04592 0.06335 2.44758 -2.31727 -0.01115 -0.04299 -2.36062 -0.49268 0 0 0 0 0 0.07665 0.00578 0.16518 0 -0.61781 4.13142 -1.0874 -0.276 1.05329 -0.94158
PHE_729 -6.66409 0.5019 2.8276 -0.55158 0.11521 0.24155 1.83947 -2.18418 -0.03039 -0.17156 -1.41416 -0.00826 0 0 -0.38508 0 0 0.11116 0.19826 0 2.54912 -0.17793 0 1.0402 -0.24331 0.50481 -1.90127
LEU_730 -5.9939 0.60287 0.39527 -0.45948 0.19424 0.0895 0.71884 -1.43271 -0.00816 -0.02624 -0.25492 0.19516 0 0 0 0 0 0.02952 0.18964 0.57767 0 -0.2598 0 0.18072 -0.32344 0.52926 -5.05595
HIS_D_731 -8.95198 0.72162 5.64904 -0.40626 0.0182 0.50297 4.00824 -3.3587 -0 -0 -3.83328 -0.41538 0 0 -0.7611 -0.68066 0 -0.10281 0.06606 0 1.63755 -0.44248 0 -0.45461 -0.21844 0.76106 -6.26094
ALA_732 -5.01469 0.62216 1.86872 -0.02375 4e-05 0 1.34612 -1.95452 -0.03556 -0.24338 -0.75658 -0.41936 0 0 0 0 0 -0.00683 0 0 0 0.0505 0 1.8394 0.22039 0.45435 -2.05298
GLY_733 -3.79747 0.39008 2.94904 -0.00107 0 0 2.03728 -1.86542 -0.01304 -0.06329 -1.60672 -0.32693 0 0 0 0 0 -0.1219 0 0 0 -1.54141 0 0.83697 0.54381 0.20623 -2.37383
GLY_734 -2.96735 0.28247 2.5367 -7e-05 0 0 1.03808 -1.40475 -0.00706 -0.04715 -0.00607 -0.37246 0 0 0 0 0 0.00238 0 0 0 0.32108 0 0.83697 0.42212 0.21355 0.84843
LYS_735 -5.75633 0.36461 5.02845 -0.41327 0.10733 0.38369 1.67358 -2.24347 -0.00301 -0.01125 -0.91887 -0.0532 0 0 -0.69662 0 0 -0.05832 0.2806 2.14779 0 0.12589 0 -1.5107 0.10763 0.33144 -1.11403
PHE_736 -8.14659 0.95253 2.93677 -0.65901 0.11532 0.38652 0.62757 -2.40849 -0.013 -0.06312 0.01279 0.13579 0 0 0 0 0 -0.05692 0.05601 0 2.26408 -0.2027 0 1.0402 -0.25651 0.57188 -2.70689
ASP_737 -3.18342 0.19801 5.77677 -0.09686 0 0.27465 2.8534 -2.36789 -0.00099 -0.00376 -2.77282 -0.21505 0 0 0 -0.66019 0 0.07013 0.08601 0 3.05353 0.52263 0 -2.3716 0.10238 0.55681 1.82175
ASP_738 -3.31514 0.18936 4.23701 -0.24005 0.07012 0.80983 0.91337 -1.94848 -0.01353 -0.08238 -1.59951 -3.28085 0 0 0 -0.50598 0 -0.07195 0.2659 0 2.98355 -0.48759 0 -2.3716 0.07899 0.41516 -3.95376
GLN_739 -3.08779 0.16878 4.22445 -0.6874 0.10391 0.81474 1.17598 -1.85087 -0.01353 -0.08238 -0.92925 -0.52269 0 0 -0.83519 -0.50598 0 0.11526 0.19491 0 2.44992 -0.17867 0 -0.18838 -0.37075 0.33535 0.33041
SER_740 -4.59666 0.20985 3.95989 -0.02102 0 0.01929 1.7577 -2.01084 -0 -0 -1.14042 -0.20231 0 0 -0.20836 0 0 0.04374 0.00811 0.52392 0 0.34799 0.60138 -0.77834 0.37707 0.33821 -0.77078
TYR_741 -8.47371 0.57127 4.84732 -0.61532 0.05105 0.35608 1.48665 -2.94381 -0.02547 -0.15613 -0.59408 -0.27645 0 0 0 -0.49776 0 0.02191 0.09443 0 2.1032 -0.06622 0.21295 1.2797 0.44298 0.63392 -1.5475
LYS_742 -3.28112 0.24521 2.75318 -0.38436 0.04879 0.1945 0.80043 -1.20526 -0.00342 -0.03288 0.00461 0.18329 0 0 0 0 0 -0.00096 0.05606 1.98293 0 -0.1237 0 -1.5107 -0.2016 0.60178 0.12678
LEU_743 -7.27421 0.81525 2.8736 -0.45267 0.14498 0.08925 0.86046 -2.06847 -0.00969 -0.0526 -0.3604 -0.03664 0 0 0 0 0 -0.01286 0.09365 0.7928 0 0.12795 0 0.18072 -0.0097 0.44278 -3.8558
ALA_744 -5.42131 0.38314 3.55952 -0.02168 0 0 1.92616 -2.3849 -0 -0 -1.75096 -0.37848 0 0 -0.61143 0 0 0.14241 0 0 0 -0.4845 0 1.8394 0.18823 0.5807 -2.43369
GLY_745 -3.49701 0.41305 3.62333 -6e-05 0 0 2.18028 -1.85401 -0 -0 -3.02514 -0.40451 0 0 -0.90866 0 0 0.45495 0 0 0 0.88664 0 0.83697 0.5058 0.54465 -0.24373
GLY_746 -3.19672 0.31519 3.25812 -0.00055 0 0 1.677 -1.6925 -0 -0 -0.39379 -0.06654 0 0 -1.13863 0 0 2.75054 0 0 0 0.89586 0 0.83697 0.88096 14.7598 18.8857
LEU_747 -6.80806 0.57003 3.05956 -0.52078 0.21947 0.12955 1.69545 -2.08052 -0.0006 -0.00223 -0.68558 0.3504 0 0 -0.5327 0 0 0.39725 0.15528 0.39232 0 -0.00235 0 0.18072 0.66522 15.1551 12.3375
HIS_748 -7.67104 0.96394 5.33831 -0.51004 0.00803 0.60101 1.59536 -2.62742 -0.0037 -0.04249 -0.87045 -0.74751 0 0 -0.7611 0 0 -0.00565 0.09664 0 2.72464 -0.08657 0 -0.45461 0.1735 1.17243 -1.10672
GLY_749 -3.68794 0.2496 3.42275 -5e-05 0 0 2.02248 -1.95555 -0 -0 -1.0995 -0.42056 0 0 0 0 0 -0.10452 0 0 0 -1.12061 0 0.83697 -0.42868 0.67102 -1.61459
VAL_750 -7.93575 1.18737 2.749 -0.316 0.28675 0.0739 1.95463 -2.5131 -0.00846 -0.07211 -0.55441 -0.57837 0 0 0 0 0 -0.00478 0.00409 0.43953 0 -0.34723 0 1.9342 -0.08893 0.53654 -3.25312
GLY_751 -3.93174 0.41399 3.79206 -4e-05 0 0 1.52452 -1.98533 -0 -0 -0.73843 -0.37478 0 0 0 0 0 -0.13667 0 0 0 0.05851 0 0.83697 0.98093 0.57462 1.01461
ALA_752 -4.86537 0.27055 2.70823 -0.02093 0 0 1.57717 -2.11924 -0.01764 -0.10119 -1.24222 -0.33933 0 0 0 0 0 -0.02663 0 0 0 -0.29508 0 1.8394 0.50162 0.33316 -1.79751
SER_753 -6.98562 0.59966 6.58814 -0.02266 0 0.02152 3.18459 -3.51517 -0.00281 -0.01284 -2.53563 -0.35879 0 0 -0.38508 0 0 0.21139 0.03077 0.48095 0 0.30438 0.61901 -0.77834 -0.25371 0.40894 -2.40131
VAL_754 -8.89232 1.05598 3.2153 -0.32322 0.23259 0.07344 3.18528 -3.05625 -0 -0 -2.30484 -0.1599 0 0 0 0 0 -0.04372 0.06747 0.1091 0 -0.28844 0 1.9342 -0.08145 0.4948 -4.78198
VAL_755 -8.29535 0.93338 3.21674 -0.31395 0.19773 0.07017 2.80556 -2.7772 -0.00846 -0.07211 -1.84466 -0.14269 0 0 -0.44044 0 0 0.08619 0.00858 0.09033 0 -0.22608 0 1.9342 -0.14574 0.45725 -4.46656
ASN_756 -9.1453 0.77549 7.52424 -0.30783 0.01106 0.53524 3.89246 -4.15586 -0.02405 -0.14629 -3.24573 -0.06297 0 0 -0.52351 0 0 -0.01423 0.04536 0 3.54838 0.61831 0 -0.93687 0.20007 0.473 -0.93904
ALA_757 -6.76974 1.10791 3.50868 -0.02411 0 0 2.69592 -2.83386 -0.00546 -0.08045 -1.73819 -0.32584 0 0 0 0 0 -0.04746 0 0 0 -0.36284 0 1.8394 0.00683 0.6425 -2.38672
LEU_758 -9.31015 1.25187 2.53345 -0.55313 0.35202 0.17227 2.20523 -2.51728 -0.01633 -0.1136 -3.03347 0.10269 0 0 0 0 0 0.12171 0.05499 0.17756 0 0.00646 0 0.18072 -0.2841 0.72818 -7.94091
SER_759 -7.10333 0.56994 7.56043 -0.02593 0 0.01751 2.94254 -3.75398 -0.06676 -0.27066 -2.23464 -0.18789 0 0 -0.44044 0 0 0.39064 0.03087 0.71285 0 -0.18901 1.77047 -0.77834 0.00584 0.73469 -0.31518
ASP_760 -5.01559 0.58618 7.58722 -0.10283 0.00433 0.32334 2.89827 -3.22148 -0.04126 -0.23086 -6.17848 -0.27472 0 0 0 0 0 0.09999 0.54929 0 2.04964 -0.31777 0 -2.3716 -0.07228 0.78924 -2.93936
HIS_D_761 -5.91624 0.23582 6.01526 -0.46523 0.01743 0.32986 2.93929 -3.0181 -0.01978 -0.10402 -2.31464 -0.48483 0 0 0 0 0 -0.01124 0.02861 0 1.90909 -0.46362 0 -0.45461 -0.07542 0.5614 -1.29098
LEU_762 -8.91969 1.02054 3.3962 -0.57516 0.14619 0.14506 2.42951 -2.70057 -0 -0 -2.6019 0.21046 0 0 0 0 0 0.24091 0.51922 0.94615 0 -0.08302 0 0.18072 0.1539 0.65782 -4.83365
GLU_763 -5.09383 0.30334 4.73611 -0.29983 0.06027 0.38948 3.03126 -2.29148 -0 -0 -4.31298 -0.3273 0 0 0 -0.68644 0 -0.04197 0.00016 0 3.04705 0.18387 0 -2.7348 0.30555 0.64691 -3.08464
VAL_764 -6.88757 0.53471 1.50776 -0.37264 0.25933 0.09557 2.23493 -2.01116 -0 -0 -2.45077 -0.41477 0 0 0 0 0 -0.07947 0.31361 1.06384 0 -0.59087 0 1.9342 0.05655 0.54752 -4.25924
THR_765 -5.55136 0.89 3.39723 -0.13347 0.06694 0.10042 2.58516 -2.16189 -0.00675 -0.05122 -2.69446 -0.86994 0 0 0 0 0 0.01463 0.00423 0.58598 0 -0.21942 2.3151 -1.0874 -0.13785 0.67001 -2.28406
VAL_766 -8.2187 1.41332 3.33012 -0.27445 0.23855 0.06052 3.30128 -2.81926 -0 -0 -2.53829 -0.29279 0 0 0 0 0 0.04501 0.02907 0.29385 0 -0.63602 0 1.9342 -0.15636 0.7872 -3.50276
LYS_767 -6.89292 0.74366 5.09472 -0.33246 0.05198 0.19185 2.96028 -2.44914 -0.0035 -0.01576 -2.27791 -0.19476 0 0 0 0 0 -0.02698 0.08192 2.37037 0 0.32148 0 -1.5107 -0.02631 0.70351 -1.21067
ARG_768 -8.29532 0.72288 8.02285 -0.71431 0.16596 0.4335 3.11134 -3.62786 -0.00869 -0.07002 -3.61505 0.2698 0 0 0 -0.37381 0 -0.00078 0.19544 2.7344 0 -0.1832 0 -1.2888 0.27643 0.59805 -1.64718
ASN_769 -2.44032 0.17967 2.88665 -0.38436 0.08071 0.78208 1.24706 -1.25601 -0.00727 -0.1109 -0.37525 -0.84214 0 0 -0.96143 0 0 -0.08686 0.00906 0 1.77931 -1.02107 0 -0.93687 -0.34244 0.47886 -1.32152
GLY_770 -2.79686 0.20149 2.9234 -5e-05 0 0 1.01942 -1.56789 -0 -0 -1.21563 -0.38081 0 0 0 0 0 -0.15215 0 0 0 -1.45225 0 0.83697 -1.07044 0.32708 -3.32773
GLN_771 -7.52674 0.65243 6.8325 -0.28682 0.03839 0.24118 4.0692 -3.3371 -0.05962 -0.39933 -3.52207 -0.52768 0 0 0 -1.57342 0 0.05998 0.10433 0 3.86979 -0.06346 0 -0.18838 -0.64805 0.39215 -1.87274
ILE_772 -8.39894 0.84903 4.87887 -0.5716 0.25772 0.14354 2.75365 -2.88153 -0 -0 -3.7346 0.0155 0 0 0 0 0 -0.06193 0.19929 1.83615 0 -0.78538 0 0.73287 -0.32381 0.84629 -4.24489
TYR_773 -10.6715 1.1088 3.63582 -0.54842 0.16243 0.23754 2.61739 -2.9242 -0.01431 -0.05246 -2.79575 -0.21282 0 0 0 0 0 0.14661 0.49077 0 2.57327 -0.39102 0.01008 1.2797 -0.38439 1.01077 -4.72169
GLN_774 -6.22003 1.09024 4.39406 -0.44409 0.1508 0.36292 2.61307 -2.46335 -0 -0 -3.67159 -0.33133 0 0 0 -0.68644 0 0.24207 0.12276 0 2.92893 -0.02305 0 -0.18838 0.05777 1.29849 -0.76713
SER_775 -5.89245 0.59823 5.03656 -0.02714 0 0.06431 3.01715 -2.63181 -0.00819 -0.08384 -3.96402 -0.44141 0 0 0 -0.43159 0 0.15408 0 0.65186 0 -0.08366 0.60042 -0.77834 0.22931 1.30176 -2.68878
VAL_776 -6.13881 0.50672 3.62556 -0.26593 0.17485 0.05517 2.92489 -2.30044 -0.00556 -0.03048 -3.53344 -0.34203 0 0 0 0 0 -0.06845 0.01528 0.28418 0 -0.6877 0 1.9342 -0.13642 0.52853 -3.45988
TYR_777 -11.799 1.26171 5.73516 -0.71902 0.13244 0.37652 3.8952 -3.81579 -0.04218 -0.35412 -3.5015 -0.10608 0 0 0 -0.62213 0 0.27195 0.00104 0 1.88112 -0.36856 0.44115 1.2797 -0.32774 1.45185 -4.92832
GLN_778 -5.30618 0.63799 4.89995 -0.32959 0.05666 0.18096 2.47333 -2.33889 -0 -0 -3.22386 -0.0807 0 0 0 0 0 -0.02771 0.0387 0 3.32295 0.05906 0 -0.18838 -0.2724 1.45316 1.35504
ALA_779 -4.80985 1.20343 4.2362 -0.00939 0 0 1.75858 -2.50968 -0.01089 -0.08208 -1.62387 -0.30514 0 0 0 0 0 0.35392 0 0 0 0.55037 0 1.8394 0.93029 3.06235 4.58365
GLY_780 -3.71716 0.8894 3.13867 -9e-05 0 0 1.28934 -1.81552 -0.03727 -0.13445 -0.96538 -0.35392 0 0 0 0 0 -0.16886 0 0 0 -1.53848 0 0.83697 1.0619 3.27006 1.75523
GLY_781 -3.80025 0.66887 2.73664 -5e-05 0 0 0.87218 -1.68115 -0 -0 -0.58851 -0.38597 0 0 0 0 0 -0.16473 0 0 0 -1.28443 0 0.83697 -0.3402 0.67437 -2.45624
LYS_782 -5.05903 0.35352 5.00452 -0.32315 0.04204 0.17154 2.46817 -2.29043 -0.00556 -0.03048 -2.65107 -0.14618 0 0 0 0 0 -0.00699 0.01736 2.34628 0 0.18681 0 -1.5107 -0.33748 0.66451 -1.10632
ILE_783 -5.35086 0.59547 1.23904 -0.47125 0.36242 0.09821 0.44007 -1.37179 -0 -0 -0.01055 0.32162 0 0 0 0 0 0.05998 0.01078 0.37041 0 -0.44351 0 0.73287 -0.22845 0.61206 -3.03347
ILE_784 -5.54844 0.72485 3.08446 -0.47135 0.30511 0.09254 1.55537 -1.90557 -0 -0 -1.06846 -0.12977 0 0 -0.94147 0 0 0.20409 0.01618 0.67193 0 -0.51588 0 0.73287 -0.2261 0.6403 -2.77936
GLN_785 -5.28979 0.48956 5.4259 -0.56282 0.13443 0.53456 2.90313 -2.53101 -0.01747 -0.04617 -3.46036 -0.75075 0 0 -0.94147 0 0 0.05157 0.01736 0 4.42016 -0.05208 0 -0.18838 0.1146 0.63605 0.88702
LYS_786 -3.75351 0.33332 2.89617 -0.29671 0.0301 0.13271 0.96458 -1.41766 -0.00035 -0.00449 -0.86037 0.11361 0 0 0 0 0 0.1995 0.07283 1.86651 0 -0.00372 0 -1.5107 -0.03321 0.63339 -0.63799
ALA_787 -4.22794 0.82826 1.96948 -0.02706 0.00165 0 0.80653 -1.57499 -0.01256 -0.14977 -1.84879 -0.30752 0 0 -1.00528 0 0 -0.02555 0 0 0 0.13064 0 1.8394 -0.22274 0.81404 -3.01219
LYS_788 -4.68407 0.49892 5.62859 -0.29776 0.0285 0.13334 3.08203 -2.54864 -0.01747 -0.04617 -3.73542 -0.06292 0 0 0 0 0 -6e-05 0.03118 1.96983 0 0.03049 0 -1.5107 -0.13976 0.58756 -1.05253
LYS_789 -6.46177 0.30829 5.94252 -0.36149 0.04154 0.15404 2.20198 -2.47936 -0 -0 -3.79673 0.15836 0 0 0 -1.4702 0 0.21529 0.10644 1.87886 0 -0.02894 0 -1.5107 -0.18527 0.37605 -4.91109
ILE_790 -4.4114 0.50415 1.88558 -0.48866 0.62406 0.09706 0.92008 -1.2785 -0.029 -0.15214 -0.83115 -0.1519 0 0 0 0 0 -0.01568 0.05198 0.66782 0 -0.52096 0 0.73287 -0.11944 0.63754 -1.87772
GLY_791 -3.41922 0.21049 3.73767 -0.00167 0 0 1.69789 -1.8387 -0.029 -0.15214 -1.63857 -0.37308 0 0 0 0 0 -0.0868 0 0 0 -1.49396 0 0.83697 0.29725 0.51343 -1.73945
ASP_792 -2.85693 0.16015 3.54788 -0.10627 0.01884 0.31274 1.60676 -1.6048 -0.02073 -0.21026 -3.44854 -0.06334 0 0 0 -0.50126 0 0.00263 0.01895 0 2.28362 0.19895 0 -2.3716 0.29246 0.11296 -2.6278
THR_793 -5.46964 0.47825 3.38277 -0.18503 0.10154 0.06613 1.18839 -2.11216 -0.01045 -0.09044 -1.59732 -1.0371 0 0 0 0 0 -0.04752 0.00074 0.63318 0 -0.58058 2.33453 -1.0874 0.20561 0.33138 -3.49514
THR_794 -1.86033 0.12761 1.97943 -0.09081 0.04778 0.03885 0.71635 -0.97615 -0.03354 -0.16298 -1.8789 -1.18677 0 0 -0.13937 0 0 -0.02224 0.00305 0.33325 0 -0.61822 2.29078 -1.0874 0.93194 0.33117 -1.25649
SER_795 -2.03043 0.15994 2.68057 -0.02679 0 0.02203 0.96343 -1.13577 -0.0294 -0.12428 -1.07727 -0.19059 0 0 -0.13937 0 0 -0.04593 0.00025 0.44868 0 -0.06801 0.60046 -0.77834 0.45946 0.12868 -0.1827
HIS_D_796 -6.31554 0.44229 5.21955 -0.39196 0.01728 0.41365 2.40236 -2.68193 -0 -0 -2.55288 -0.12289 0 0 -0.96143 0 0 0.07464 0.2366 0 3.00153 -0.04609 0 -0.45461 -0.4118 0.24733 -1.88389
GLY_797 -4.27459 0.33269 4.24307 -0.00063 0 0 2.41732 -2.26646 -0.00463 -0.01989 -2.4454 -0.25658 0 0 0 0 0 -0.1125 0 0 0 -1.53117 0 0.83697 0.26526 0.48468 -2.33185
THR_798 -5.84591 0.78802 4.12811 -0.17616 0.11471 0.06305 3.34759 -2.45357 -0.03014 -0.24631 -2.94061 -0.69392 0 0 -0.51764 0 0 -0.02057 0.0666 0.20102 0 -0.20517 2.82141 -1.0874 0.42769 0.54678 -1.71241
THR_799 -4.88096 0.60008 3.76061 -0.17895 0.12147 0.06645 2.69031 -2.21647 -0.02034 -0.09856 -2.34687 -0.29639 0 0 0 0 0 -0.07474 0.01063 0.15283 0 -0.0112 2.26357 -1.0874 0.14853 0.41614 -0.98126
VAL_800 -6.76339 0.74805 1.6189 -0.2904 0.24096 0.06913 2.51683 -2.02874 -0.01561 -0.05452 -2.28882 -0.36148 0 0 0 0 0 -0.02581 0.00198 0.18192 0 -0.71241 0 1.9342 -0.07681 0.34893 -4.9571
SER_801 -4.75739 0.57828 4.03781 -0.03577 0.00129 0.06703 2.74081 -2.21558 -0.02329 -0.09032 -2.86669 -0.75784 0 0 0 0 0 -0.08124 0.02299 0.40202 0 0.42263 0.61525 -0.77834 0.12207 0.3629 -2.23339
PHE_802 -9.56006 0.92081 2.17037 -1.09274 0.14716 0.75378 2.40887 -2.38748 -0.01669 -0.06583 -2.86133 0.0756 0 0 0 0 0 0.00786 0.11076 0 3.47841 -0.12472 0 1.0402 0.20626 0.46453 -4.32422
HIS_803 -6.27419 0.32342 6.5393 -0.60716 0.08109 0.53594 3.3957 -3.13683 -0.01084 -0.0471 -3.83772 -0.35679 0 0 0 0 0 -0.06655 0.00549 0 2.26546 -0.23817 0 -0.45461 0.25767 0.42159 -1.20427
ALA_804 -5.10076 0.56376 1.15091 -0.02538 8e-05 0 1.1222 -1.57744 -0.01144 -0.03657 -0.1565 -0.20769 0 0 0 0 0 0.01752 0 0 0 -0.07444 0 1.8394 -0.12375 0.42034 -2.19979
ASP_805 -8.18412 1.23367 11.5331 -0.2445 0.10485 0.80179 5.19234 -4.81541 -0.02532 -0.21374 -8.81135 -1.16879 0 0 -0.55561 0 0 0.04531 0.00286 0 1.98876 -0.79594 0 -2.3716 -0.68002 1.54604 -5.41773
PRO_806 -3.84161 0.79502 2.86671 -0.08141 0 0.04916 1.61422 -1.26928 -0 -0 0.08588 0.58427 0 0 0 0 0 -0.16636 0.00288 0.4665 0 -0.57747 0 -2.4119 -0.23909 1.49034 -0.63215
LYS_807 -3.34476 0.51095 5.70828 -0.53554 0.17645 0.51911 2.57596 -2.22561 -0.00478 -0.01209 -5.7696 0.36675 0 0 -0.55561 0 0 0.03481 0.29517 2.07252 0 -0.10377 0 -1.5107 -0.30774 0.63678 -1.47344
VAL_808 -5.91084 0.60708 2.04641 -0.2912 0.20988 0.06696 1.73028 -1.78112 -0.00062 -0.0017 -0.70135 -0.32523 0 0 0 0 0 0.02063 0.00761 0.19694 0 -0.52568 0 1.9342 -0.20977 0.61451 -2.31301
PHE_809 -10.668 1.36731 2.65694 -0.74673 0.08332 0.41687 2.27961 -2.73214 -0 -0 -0.83502 0.25954 0 0 0 0 0 -0.04329 0.14648 0 2.1831 -0.20439 0 1.0402 -0.06589 0.67473 -4.18733
LYS_810 -2.60381 0.07809 3.6005 -0.38116 0.06084 0.20109 1.72695 -1.38485 -0.00062 -0.0017 -2.88466 0.29992 0 0 0 -0.61298 0 -0.0822 0.26182 2.64107 0 -0.03875 0 -1.5107 -0.44972 0.73422 -0.34666
LYS_811 -4.33498 0.78283 3.94551 -0.35525 0.02797 0.18054 1.56471 -1.72104 -0.0006 -0.00754 0.45585 -0.13444 0 0 0 0 0 -0.01403 0.04023 1.97255 0 0.01345 0 -1.5107 0.01028 0.73983 1.65519
ALA_812 -4.19001 0.20106 1.1476 -0.02657 0.00309 0 0.54431 -1.36409 -5e-05 -0.0002 -0.13325 -0.43495 0 0 0 0 0 -0.05081 0 0 0 0.15548 0 1.8394 0.07674 0.57114 -1.6611
GLN_813 -4.95908 0.56541 3.85259 -0.36283 0.06844 0.23139 0.95959 -1.83302 -0 -0 -0.31016 -0.20751 0 0 0 0 0 0.0076 0.076 0 2.84484 0.05014 0 -0.18838 -0.33512 0.18605 0.64595
PHE_814 -9.51144 1.19852 0.28691 -0.58729 0.13021 0.30323 0.9312 -1.77708 -0.03304 -0.25657 -0.35783 0.22532 0 0 0 0 0 -0.01004 0.06227 0 2.3422 -0.2637 0 1.0402 -0.22933 0.31354 -6.19271
ASP_815 -5.34387 0.5575 7.57795 -0.22161 0.10265 0.71266 4.19473 -3.17257 -0.00413 -0.04726 -5.60188 -1.48658 0 0 -1.75735 -0.94454 0 -0.08183 0.00383 0 2.19108 -0.74551 0 -2.3716 -0.33481 0.3877 -6.38545
SER_816 -5.15969 0.36297 5.40971 -0.0262 0.00014 0.02414 2.60074 -2.54088 -0.01133 -0.08326 -2.37798 -0.46727 0 0 0 -0.36553 0 -0.13038 0.01169 1.16888 0 -0.12715 0.60083 -0.77834 -0.44294 0.24818 -2.08366
ASN_817 -4.62373 0.4354 5.78533 -0.22498 0.01768 0.31075 2.40347 -2.60889 -0.00934 -0.03504 -3.86301 -0.30568 0 0 -0.55815 -0.94454 0 0.02694 0.06483 0 2.71616 0.08332 0 -0.93687 -0.26079 0.25603 -2.27112
ILE_818 -6.67299 0.42547 6.11672 -0.66779 0.48628 0.15598 2.65243 -2.87485 -0 -0 -1.93774 0.09565 0 0 0 0 0 -0.02974 0.00431 0.78576 0 -0.39681 0 0.73287 -0.00818 0.55104 -0.5816
ILE_819 -8.65661 0.658 2.79652 -0.49194 0.36463 0.0979 2.11831 -2.44273 -0 -0 -1.42929 -0.01462 0 0 0 0 0 0.01851 0.02256 0.50235 0 -0.43724 0 0.73287 0.02918 0.67779 -5.45381
LYS_820 -7.90116 0.55429 6.53859 -0.44694 0.10303 0.2243 3.01615 -3.06815 -0.00934 -0.03504 -2.47994 0.12206 0 0 0 0 0 -0.00012 0.03541 2.51583 0 0.00112 0 -1.5107 -0.16825 0.46244 -2.04642
SER_821 -4.40675 0.22842 5.65084 -0.02747 0 0.0636 2.60478 -2.5931 -0 -0 -1.59498 -0.59262 0 0 0 0 0 0.0071 0.00026 0.67766 0 0.34227 0.60654 -0.77834 -0.08974 0.24074 0.33919
ARG_822 -7.68152 0.35505 6.89958 -0.58549 0.09111 0.31946 2.80921 -3.30657 -0.02564 -0.20971 -1.83616 0.22137 0 0 0 0 0 -0.00603 0.05625 2.53954 0 -0.06622 0 -1.2888 -0.04122 0.21036 -1.54544
LEU_823 -10.283 1.05654 3.6774 -0.4965 0.23344 0.11694 2.75286 -3.0934 -0 -0 -2.35477 0.23317 0 0 0 0 0 0.01686 0.0522 0.3361 0 -0.28719 0 0.18072 -0.31004 0.39764 -7.77104
LYS_824 -7.21321 0.57586 7.42198 -0.40722 0.05074 0.20816 4.06964 -3.38222 -0 -0 -4.23349 -0.12119 0 0 0 -0.77471 0 -0.02181 0.17174 1.98483 0 0.0529 0 -1.5107 -0.2563 0.48083 -2.90416
GLU_825 -6.8939 0.43887 7.79721 -0.20768 0.03046 0.29396 3.72823 -3.46191 -0.02106 -0.16072 -4.98123 -0.56863 0 0 0 -0.87204 0 0.03687 0.04207 0 3.02215 -0.20297 0 -2.7348 -0.36459 0.34929 -4.73042
LEU_826 -8.94813 1.23426 3.64886 -0.50589 0.21439 0.12536 2.92004 -2.92992 -0 -0 -2.01061 0.24766 0 0 0 0 0 -0.05449 0.04262 0.28991 0 -0.3032 0 0.18072 -0.44695 0.44072 -5.85465
SER_827 -6.47974 0.32934 6.5655 -0.03877 0 0.05252 2.57067 -3.19042 -0.02404 -0.13759 -1.93318 -0.73759 0 0 0 0 0 0.06442 0.18309 0.23466 0 0.0393 1.84793 -0.77834 -0.48881 0.60534 -1.31571
PHE_828 -10.2237 1.86564 5.23437 -0.70267 0.08626 0.36254 2.25677 -3.25839 -0 -0 -0.62691 0.1664 0 0 0 0 0 -0.00684 0.0168 0 2.40852 -0.03611 0 1.0402 -0.1201 0.65528 -0.88193
LEU_829 -8.29229 1.05837 2.66517 -0.48029 0.17456 0.10582 2.31258 -2.281 -0 -0 -2.66845 0.22371 0 0 -0.44806 0 0 -0.05496 0.11767 0.30824 0 -0.27561 0 0.18072 0.01015 0.57757 -6.7661
PHE_830 -8.60682 1.37122 3.05257 -0.71343 0.11445 0.38871 2.41652 -2.49663 -0 -0 -1.84099 0.08666 0 0 0 0 0 -0.01288 0.00571 0 2.1721 -0.33374 0 1.0402 0.18384 0.54892 -2.62359
ALA_831 -3.06424 0.42387 2.06956 -0.02473 9e-05 0 0.67068 -1.35699 -0 -0 0.00446 -0.24159 0 0 0 0 0 -0.06504 0 0 0 -0.06156 0 1.8394 -0.11157 0.56704 0.64939
LYS_832 -3.63766 0.48661 2.46604 -0.32464 0.05846 0.20351 1.27071 -1.40506 -0.00053 -0.00269 -1.19134 -0.39786 0 0 0 0 0 0.09255 0.07831 1.46748 0 0.26493 0 -1.5107 -0.29142 0.45716 -1.91614
LEU_833 -8.17605 1.29368 2.11906 -0.53952 0.14165 0.1213 1.68253 -2.27057 -0.05561 -0.37574 -1.34036 0.27042 0 0 0 0 0 -0.05071 0.07697 0.55994 0 -0.34995 0 0.18072 0.11074 0.58169 -6.01981
LYS_834 -5.6318 0.37777 3.8861 -0.38596 0.05486 0.19032 2.22068 -2.04779 -2e-05 -4e-05 -2.6399 0.02617 0 0 0 0 0 -0.05424 0.00413 1.87247 0 0.26737 0 -1.5107 -0.03898 0.4488 -2.96075
LEU_835 -9.58994 1.89433 2.96951 -0.52827 0.36781 0.11485 2.86963 -2.64155 -0.00097 -0.00257 -2.97723 0.02383 0 0 0 0 0 -0.0392 0.03138 0.79482 0 -0.08516 0 0.18072 0.01651 0.5924 -6.00912
THR_836 -5.56307 0.428 3.76248 -0.1074 0.06921 0.08072 2.71655 -2.29349 -0 -0 -2.48494 -0.59889 0 0 0 0 0 -0.00229 0.00362 0.11918 0 -0.40015 2.31973 -1.0874 -0.25333 0.64245 -2.64903
PHE_837 -9.95209 1.25141 4.03181 -0.85185 0.05968 0.10292 3.11487 -2.83702 -0 -0 -2.3885 -0.59442 0 0 0 0 0 0.00508 0.04612 0 2.15657 -0.23116 0 1.0402 -0.12418 0.30644 -4.86412
THR_838 -5.65062 0.41031 3.88038 -0.16854 0.09877 0.05988 2.42092 -2.3865 -0 -0 -2.56588 -0.25463 0 0 0 0 0 -0.00573 0.00356 0.22672 0 -0.22236 2.29358 -1.0874 0.16227 0.26719 -2.51806
ASP_839 -6.10706 0.54154 8.07572 -0.22195 0.14026 0.71419 4.60633 -3.54709 -0 -0 -6.27572 -1.62459 0 0 -0.57544 -0.36553 0 -0.02047 0.06009 0 2.07187 -0.36779 0 -2.3716 0.0995 0.32182 -4.84593
GLN_840 -6.10125 0.39346 5.57464 -0.30082 0.04877 0.23607 2.48997 -2.76965 -0 -0 -2.01551 -0.57111 0 0 -1.00625 0 0 0.08166 0.07806 0 2.8253 -0.08282 0 -0.18838 -0.07772 0.40916 -0.97642
LYS_841 -3.28053 0.36758 3.08341 -0.73229 0.20237 0.58255 1.02859 -1.51895 -0.01184 -0.07112 -1.39995 -0.23527 0 0 -0.57544 0 0 -0.05602 0.01 2.86582 0 -0.06428 0 -1.5107 -0.36603 0.36046 -1.32165
THR_842 -3.88926 0.37563 4.32192 -0.11299 0.07525 0.0641 1.34361 -1.91003 -0.02005 -0.10074 -0.09693 -1.18955 0 0 0 0 0 -0.07118 0.00563 0.08665 0 -0.70438 2.27024 -1.0874 -0.32107 0.43352 -0.52702
ASN_843 -3.18254 0.16469 3.52567 -0.19664 0.0317 0.32896 1.28724 -1.71269 -0 -0 -0.49669 -1.01016 0 0 0 0 0 -0.11185 0.00439 0 2.09752 -1.00717 0 -0.93687 -0.44279 0.46622 -1.19102
LYS_844 -3.76652 0.25951 4.42875 -0.48532 0.14391 0.28042 1.73578 -1.91031 -0.02005 -0.10074 -1.97522 -0.08032 0 0 0 0 0 0.01132 0.00586 1.79717 0 0.01256 0 -1.5107 -0.42695 0.29747 -1.30338
THR_845 -2.52001 0.35639 1.40838 -0.12503 0.08223 0.09293 0.61155 -0.90605 -0 -0 -0.70208 -0.68341 0 0 0 0 0 0.02228 0.01443 0.15437 0 -0.34165 2.29489 -1.0874 -0.26809 0.33429 -1.26198
THR_846 -4.36672 0.36021 3.10987 -0.14974 0.06146 0.05213 2.25304 -1.70202 -0 -0 -2.21666 -0.36547 0 0 0 0 0 0.0001 1e-05 0.44035 0 -0.16838 2.34159 -1.0874 -0.17228 0.3335 -1.27641
VAL_847 -3.58434 0.33564 0.45979 -0.26894 0.16234 0.05697 0.25006 -0.93865 -0.00447 -0.01579 -0.21411 -0.28806 0 0 0 0 0 -0.05014 0.00231 0.29389 0 -0.79827 0 1.9342 -0.19853 0.17139 -2.69471
PHE_848 -9.8468 1.0265 3.32157 -0.68249 0.07464 0.43154 2.57365 -2.54111 -0 -0 -2.29658 0.12126 0 0 0 0 0 -0.07395 0.8325 0 2.28592 -0.1558 0 1.0402 -0.16926 0.45208 -3.60614
PHE_849 -4.85561 0.4472 1.65003 -0.82537 0.062 0.08932 0.25055 -1.40601 -0.00447 -0.01579 -0.59687 -0.59728 0 0 0 0 0 -0.00621 0.01054 0 1.8518 -0.23451 0 1.0402 0.30832 0.49329 -2.33887
SER_850 -4.68697 0.20797 4.47479 -0.02778 0 0.04674 2.20617 -2.26122 -0.05845 -0.40581 -1.50398 -1.12134 0 0 -0.75512 0 0 0.00802 0.01411 0.81455 0 -0.37503 0.60526 -0.77834 0.23892 0.20763 -3.1499
THR_851 -3.38382 0.39769 1.22005 -0.13008 0.12601 0.07786 0.53369 -1.04863 -0.0333 -0.31048 0.75651 -1.02347 0 0 0 0 0 -0.01173 0.0326 0.09196 0 -0.56899 2.23776 -1.0874 -0.17998 0.28777 -2.01598
SER_852 -3.03216 0.27723 3.65789 -0.0296 0.01666 0.02802 1.97325 -1.61776 -0.03622 -0.3894 -1.87583 -0.03739 0 0 -0.75512 0 0 0.08036 0.00606 0.5565 0 -0.11151 0.63168 -0.77834 -0.39086 0.48693 -1.3396
GLY_853 -3.61907 0.46486 3.72259 -0.00015 0 0 1.99098 -1.99935 -0.01594 -0.13546 -2.24341 -0.25361 0 0 0 0 0 -0.14117 0 0 0 -1.34226 0 0.83697 -0.23789 0.48451 -2.48841
LEU_854 -10.079 1.23708 3.61474 -0.55473 0.30702 0.14873 2.05709 -2.97945 -0 -0 -1.95861 -0.00955 0 0 -0.44313 0 0 -0.04651 0.01576 2.93214 0 -0.1181 0 0.18072 -0.22655 0.53112 -5.39125
VAL_855 -5.84768 0.61751 3.86634 -0.2943 0.15053 0.06199 2.43155 -2.35404 -0 -0 -1.73384 -0.15508 0 0 0 0 0 0.12372 0.00186 0.04471 0 -0.41946 0 1.9342 -0.14228 0.58778 -1.12649
GLN_856 -6.77032 0.7458 6.68022 -0.81701 0.14858 0.8754 2.88303 -3.0595 -0.0023 -0.06808 -1.81454 -0.97847 0 0 0 -0.90991 0 0.04408 0.00367 0 3.06655 -0.25494 0 -0.18838 -0.11912 0.73137 0.19614
PHE_857 -10.2911 1.8477 4.06228 -1.01133 0.19174 0.40954 2.53943 -2.8949 -0 -0 -1.50996 0.04165 0 0 0 0 0 -0.00701 0.02165 0 1.78134 -0.54098 0 1.0402 -0.09454 1.0199 -3.39436
LEU_858 -10.4169 1.28945 5.54945 -0.72347 0.3925 0.28972 2.65072 -3.69971 -0 -0 -1.95583 0.10912 0 0 0 0 0 0.00494 0.08267 1.19411 0 -0.29697 0 0.18072 -0.09217 0.95421 -4.4875
ASP_859 -6.26929 0.31255 9.13376 -0.21836 0.00038 0.70993 4.41183 -3.86409 -0 -0 -6.27038 0.01568 0 0 0 -1.17517 0 0.05215 0.24465 0 3.47106 0.03474 0 -2.3716 -0.39547 0.59455 -1.5831
GLU_860 -6.14391 0.60684 7.80731 -0.39049 0.03347 0.7404 4.11578 -3.30383 -0.00951 -0.07079 -4.73892 -0.43817 0 0 0 -1.68462 0 0.11214 0.03413 0 3.39553 -0.24081 0 -2.7348 -0.40363 0.42714 -2.88674
ILE_861 -6.33975 0.57767 3.18593 -0.66329 0.49946 0.1502 2.01994 -2.11536 -0 -0 -0.89525 0.24504 0 0 0 0 0 -0.05175 0.01037 0.60145 0 -0.24126 0 0.73287 -0.23873 0.5976 -1.92486
ASN_862 -8.17914 0.59613 7.2475 -0.19541 0.11768 0.3207 3.6688 -3.75101 -0.00914 -0.08207 -3.51767 -0.37312 0 0 0 -1.56957 0 -0.06058 0.00449 0 2.19165 -0.60645 0 -0.93687 -0.27255 0.74894 -4.6577
ASN_863 -5.80742 0.32966 5.85811 -0.35542 0.00925 0.68291 3.15621 -2.87612 -0.00475 -0.02862 -2.82756 -0.12892 0 0 0 0 0 -0.07753 0.02185 0 2.76715 0.16959 0 -0.93687 -0.21341 0.55046 0.28858
THR_864 -5.34853 0.93866 2.73503 -0.14097 0.07147 0.09877 0.90172 -1.8669 -0.02563 -0.13062 -0.28481 -1.16455 0 0 0 -0.25228 0 0.12235 0.11935 0.03614 0 -0.38027 2.30701 -1.0874 -0.08925 0.45271 -2.98802
VAL_865 -6.33886 0.57712 4.39644 -0.28364 0.24911 0.06525 2.56669 -2.61125 -0.00268 -0.04293 -2.29102 -0.3847 0 0 -0.39401 0 0 0.15601 0.01176 0.19684 0 -0.74177 0 1.9342 -0.29974 0.47685 -2.76032
GLU_866 -4.12538 0.50572 5.19219 -0.27143 0.04312 0.30099 2.51722 -2.16425 -0.0154 -0.05693 -5.42902 -0.22688 0 0 0 -0.77614 0 0.13749 0.0762 0 2.89224 0.02901 0 -2.7348 -0.32031 0.37191 -4.05444
THR_867 -5.49227 0.56904 3.76316 -0.11029 0.09666 0.06171 1.39106 -2.10795 -0.07977 -0.27285 -0.55192 -0.64916 0 0 -0.68966 0 0 -0.02593 0.07908 0.05278 0 -0.52641 2.28367 -1.0874 -0.21809 0.53071 -2.98383
LEU_868 -6.93066 0.9421 3.22059 -0.56496 0.12831 0.15169 1.17882 -2.0792 -0 -0 -0.36267 0.24334 0 0 0 0 0 0.07315 0.05585 0.5648 0 -0.14096 0 0.18072 0.3787 0.71253 -2.24786
GLY_869 -3.11806 0.10815 3.48916 -0.00068 0 0 1.40044 -1.65803 -0.00577 -0.02472 -2.3822 -0.21159 0 0 -0.87838 0 0 -0.1471 0 0 0 -0.5772 0 0.83697 0.7525 0.44896 -1.96756
GLN_870 -3.13792 0.06429 4.08663 -0.64742 0.12306 0.66124 1.58508 -1.7738 -0.00117 -0.02142 -2.22472 -0.51198 0 0 -0.69302 0 0 -0.01264 0.021 0 2.0519 -0.09782 0 -0.18838 0.2206 0.18998 -0.3065
LYS_871 -5.72901 0.25517 4.74307 -0.50311 0.12549 0.41439 1.49085 -1.93555 -0.00985 -0.03391 -2.53385 0.53402 0 0 0 -0.62453 0 -0.07211 0.04218 2.66808 0 -0.00474 0 -1.5107 -0.36144 0.3547 -2.69085
THR_872 -5.60279 0.41164 3.37725 -0.17308 0.06546 0.06253 2.96784 -2.11423 -0.02619 -0.13288 -2.08209 -0.36189 0 0 0 0 0 -0.05026 0.00645 0.12129 0 -0.07963 2.3773 -1.0874 -0.24049 0.30873 -2.25246
LEU_873 -4.52111 0.4087 0.73478 -0.58928 0.14546 0.16022 0.27677 -1.04052 -0.00985 -0.03391 -0.35594 0.22973 0 0 0 0 0 -0.0001 0.10146 0.67272 0 -0.32205 0 0.18072 0.06048 0.26246 -3.63925
ILE_874 -8.15384 1.14572 2.84703 -0.47623 0.34198 0.10216 2.42333 -2.42741 -0.01423 -0.04752 -2.49408 -0.04367 0 0 0 0 0 -0.00811 0.13001 0.34312 0 -0.75591 0 0.73287 -0.19577 0.56254 -5.988
LYS_875 -3.82929 0.36189 2.90982 -0.4079 0.13031 0.14747 0.46186 -1.19228 -0 -0 -1.05278 -0.15752 0 0 0 0 0 0.01609 0.2513 3.00322 0 -0.02117 0 -1.5107 -0.21693 0.51031 -0.5963
GLY_876 -2.61915 0.17599 2.37718 -0.00144 0 0 1.77548 -1.30952 -0 -0 -2.00944 -0.35026 0 0 0 0 0 -0.07776 0 0 0 -1.40886 0 0.83697 0.20559 0.18767 -2.21757
GLU_877 -3.36101 0.15554 2.17522 -0.28087 0.0513 0.34768 0.41512 -1.09583 -0 -0 -0.64235 -0.25218 0 0 0 0 0 -0.01668 0.01629 0 2.98452 -0.18329 0 -2.7348 0.39276 0.12803 -1.90057
LYS_878 -5.645 0.62291 6.62573 -0.37863 0.04886 0.1761 3.39239 -2.85052 -0 -0 -5.19765 0.34545 0 0 0 -0.58407 0 0.00644 0.06823 2.52606 0 -0.11127 0 -1.5107 0.4796 0.42501 -1.56107
ASP_879 -2.70082 0.29969 3.5298 -0.13107 0.03996 0.41821 1.32681 -1.46971 -0 -0 -2.75005 -1.02963 0 0 0 -0.58407 0 -0.07103 0.06351 0 2.46162 -0.57762 0 -2.3716 0.0729 0.50723 -2.96587
GLY_880 -1.98657 0.14825 1.94202 -6e-05 0 0 0.26796 -0.98651 -0.01211 -0.03927 -0.30398 -0.37811 0 0 0 0 0 -0.15706 0 0 0 -1.4955 0 0.83697 -0.72744 0.24714 -2.64424
ILE_881 -8.70294 1.14877 2.84112 -0.54318 0.26661 0.14628 2.86926 -2.51704 -0.00393 -0.01158 -2.30615 0.07572 0 0 0 0 0 -0.00355 0.64255 3.0327 0 -0.7538 0 0.73287 -0.75825 0.34963 -3.49489
GLU_882 -5.29994 0.57577 4.9416 -0.31601 0.08298 0.41029 2.73582 -2.36234 -0.03412 -0.12638 -3.35488 -0.33137 0 0 0 -0.49282 0 0.17926 0.07853 0 2.92929 0.26235 0 -2.7348 -0.1986 0.48781 -2.56758
VAL_883 -7.14734 1.00823 1.20976 -0.27878 0.26793 0.06069 2.2147 -2.0409 -0.00393 -0.01158 -2.45364 -0.2736 0 0 0 0 0 0.32379 0.01454 0.29949 0 -0.79923 0 1.9342 -0.1524 0.57096 -5.2571
GLU_884 -7.07682 0.53581 6.7482 -0.2732 0.03186 0.30716 3.19466 -3.00368 -0.02263 -0.09796 -5.94784 -0.32838 0 0 -0.44313 0 0 -0.076 0.00273 0 3.46871 0.34866 0 -2.7348 0.01924 0.60626 -4.74116
VAL_885 -7.73151 1.09473 2.01026 -0.275 0.21877 0.05872 2.61225 -2.2489 -0 -0 -2.86954 -0.21632 0 0 0 0 0 0.09057 0.21426 0.31839 0 -0.77364 0 1.9342 0.04141 0.52567 -4.99567
VAL_886 -8.68178 1.32584 2.0567 -0.27227 0.20539 0.05625 2.73289 -2.56744 -0 -0 -2.75333 -0.26464 0 0 0 0 0 -0.07907 0.01096 0.29978 0 -0.74939 0 1.9342 -0.39168 0.53609 -6.60151
PHE_887 -10.2137 1.70262 0.84475 -1.15646 0.27787 0.66721 2.42093 -2.20467 -0.01196 -0.08536 -2.61741 -0.21007 0 0 0 0 0 0.01629 0.00041 0 1.61703 -0.50685 0 1.0402 -0.33613 0.74844 -8.00683
GLN_888 -8.60953 0.51757 7.19009 -0.31192 0.02699 0.16869 3.05146 -3.55241 -0.01035 -0.08708 -3.8645 -0.20204 0 0 -0.87838 -0.67772 0 0.06954 0.08445 0 2.86725 -0.14264 0 -0.18838 0.06366 0.64467 -3.84058
PHE_889 -8.79269 0.92147 1.13218 -0.55727 0.02739 0.23983 2.04621 -1.94831 -0.00577 -0.02472 -3.4887 0.116 0 0 0 0 0 0.14658 0.07682 0 2.1031 -0.24239 0 1.0402 0.06658 0.43549 -6.708
ASN_890 -8.52859 1.35491 7.01559 -0.35574 0.07907 0.62657 3.41278 -3.71717 -0.00709 -0.08886 -2.14091 -0.64845 0 0 -1.04571 0 0 0.14588 0.00108 0 2.21775 -0.21918 0 -0.93687 0.08667 0.55812 -2.19013
GLN_891 -4.96283 0.17194 4.77318 -0.5809 0.06442 0.65681 1.70556 -2.1418 -0 -0 -2.65411 -0.46073 0 0 -0.68966 0 0 -0.0599 0.13757 0 2.72888 -0.19533 0 -0.18838 -0.05662 0.67416 -1.07773
SER_892 -3.93369 0.25774 4.92783 -0.02438 0 0.04194 2.57597 -2.24263 -0 -0 -1.60356 -1.09843 0 0 -1.94858 0 0 0.01338 0.0009 2.61689 0 -0.2615 0.60962 -0.77834 -0.50344 0.56706 -0.78322
ASP_893 -3.76394 0.16102 5.696 -0.11581 0.02151 0.3609 1.76283 -2.31978 -0.02287 -0.23512 -4.70754 -0.18123 0 0 0 -1.15875 0 -0.00479 0.00342 0 2.2571 -0.29296 0 -2.3716 -0.59639 0.3521 -5.15587
GLN_894 -3.38428 0.09032 4.20631 -0.6277 0.10082 0.63171 2.01721 -1.91801 -0.00036 -0.00132 -1.70963 -0.53031 0 0 -0.90287 0 0 -0.01874 0.00373 0 2.01619 -0.08916 0 -0.18838 -0.42391 0.29546 -0.43292
GLU_895 -3.73578 0.25695 4.24107 -0.2445 0.05067 0.4162 0.43771 -1.66159 -0.01975 -0.14857 -0.98848 -0.47775 0 0 0 0 0 0.00397 0.09639 0 3.45923 0.36445 0 -2.7348 0.13322 0.53639 -0.01494
THR_896 -4.34696 0.57819 3.37506 -0.19408 0.20148 0.08581 2.0462 -1.92233 -0.01426 -0.05197 -2.18786 -0.5333 0 0 0 0 0 -0.03505 0.00013 0.31428 0 0.23435 2.32536 -1.0874 1.13576 0.59896 0.52236
ILE_897 -7.13344 0.68388 1.10282 -0.44674 0.25813 0.08773 0.7386 -1.6347 -0.003 -0.01577 0.15094 -0.02738 0 0 0 0 0 -0.07532 0.00519 0.31283 0 -0.72405 0 0.73287 0.77715 0.50922 -4.70105
LEU_898 -6.47587 0.50086 2.70408 -0.64375 0.52358 0.1453 2.39785 -2.00273 -0.0139 -0.05069 -2.38689 0.24177 0 0 0 0 0 0.06 0.21486 1.52564 0 -0.33503 0 0.18072 -0.32319 0.7669 -2.97052
SER_899 -4.6551 0.32912 4.33421 -0.03072 0.00024 0.05468 1.86078 -2.08106 -0.01855 -0.08293 -1.15422 -0.93268 0 0 0 0 0 0.03364 0.01036 0.16183 0 -0.20662 0.69823 -0.77834 0.04836 0.54848 -1.8603
PHE_900 -9.88819 1.14758 3.69566 -0.60635 0.12569 0.34498 2.56294 -2.82393 -0.00253 -0.00738 -3.01247 0.09549 0 0 0 0 0 -0.01972 0.03776 0 2.09178 -0.06012 0 1.0402 0.1376 0.44165 -4.69936
ALA_901 -5.48518 0.87186 2.95327 -0.0289 0.00609 0 2.38604 -2.29192 -0.02069 -0.16666 -2.37115 -0.43506 0 0 0 0 0 -0.05569 0 0 0 0.45911 0 1.8394 0.58717 0.57242 -1.17989
ASN_902 -7.42786 0.43526 6.11569 -0.18914 0.04224 0.34836 3.90353 -3.28623 -0.0157 -0.18278 -3.78641 -0.96492 0 0 -3.53175 0 0 -0.06759 0.03192 0 2.68549 -1.0444 0 -0.93687 0.18484 0.5914 -7.09492
SER_903 -4.29087 0.45138 2.67443 -0.04313 0.0001 0.07177 0.86893 -1.58923 -0.00693 -0.10386 -0.94079 -0.60516 0 0 -0.74263 0 0 -0.01212 0.03888 0.97281 0 0.81105 1.91065 -0.77834 0.33625 0.57585 -0.40096
ILE_904 -9.05629 1.82764 3.79905 -0.54325 0.58784 0.13519 3.44611 -2.91807 -0.00762 -0.11903 -2.53449 0.22522 0 0 0 0 0 -0.07335 0.19702 0.36342 0 -0.47349 0 0.73287 0.51325 0.74338 -3.15459
LYS_905 -5.13817 0.44954 4.34996 -0.40681 0.04895 0.22075 2.29308 -2.05871 -0 -0 -3.33729 -0.01351 0 0 0 -0.87204 0 -0.08755 0.17138 1.72935 0 0.22468 0 -1.5107 -0.21691 0.68792 -3.46609
THR_906 -5.75063 0.1535 4.43639 -0.15976 0.03396 0.11878 1.91044 -2.5593 -0.02263 -0.27033 -1.60903 -1.8208 0 0 0 0 0 0.06288 0.01288 0.43781 0 0.74202 2.37515 -1.0874 1.0713 0.59569 -1.32908
PHE_907 -3.40892 0.3705 3.31904 -0.94342 0.04933 0.38321 1.32769 -1.50983 -0 -0 -0.4928 0.05941 0 0 0 0 0 0.00222 0.00723 0 1.84174 -0.27208 0 1.0402 1.11463 0.57328 3.46143
GLU_908 -4.70523 0.45557 5.59596 -0.24666 0.05725 0.41741 1.23952 -2.15338 -0.02753 -0.17992 -3.0724 -0.53981 0 0 0 -0.2483 0 -0.07584 0.0434 0 3.42762 -0.03579 0 -2.7348 -0.14008 0.26361 -2.6594
GLY_909 -2.88742 0.31903 3.73631 -0.00046 0 0 1.77977 -1.70917 -0.00539 -0.02921 -2.04657 -0.22514 0 0 0 0 0 -0.07222 0 0 0 -1.53584 0 0.83697 0.00947 0.17463 -1.65523
GLY_910 -3.11082 0.09149 3.47281 -0.00123 0 0 1.50961 -1.71243 -0 -0 -1.64778 -0.33018 0 0 0 0 0 -0.1448 0 0 0 -1.54091 0 0.83697 0.57698 0.30345 -1.69684
SER_911 -5.91395 0.43534 5.53427 -0.02465 0 0.02344 2.53294 -2.65 -0 -0 -2.10486 -0.42856 0 0 0 0 0 -0.06941 0.01984 0.63649 0 0.23464 0.60041 -0.77834 0.23954 0.52504 -1.18782
HIS_D_912 -9.21749 1.29046 5.16535 -0.44887 0.10029 0.46341 2.17291 -3.34649 -0.00127 -0.00639 -1.31085 -0.46818 0 0 0 0 0 0.06764 0.0029 0 3.27125 -0.11462 0 -0.45461 -0.07748 0.51916 -2.39287
GLU_913 -6.04695 0.27164 6.21697 -0.34415 0.06167 0.41095 2.21787 -2.80853 -0.02153 -0.18081 -2.8171 -0.62689 0 0 0 0 0 -0.00491 0.07661 0 3.49191 -0.20499 0 -2.7348 -0.21992 0.34025 -2.92272
ASN_914 -5.56302 0.19925 6.06082 -0.17757 0.0264 0.26084 2.20651 -2.88791 -0 -0 -2.009 -0.29718 0 0 0 0 0 0.05246 0.01141 0 1.42621 0.39271 0 -0.93687 -0.1706 0.19937 -1.20616
GLY_915 -5.6125 0.26769 5.07557 -5e-05 0 0 2.52532 -2.77221 -0 -0 -2.6598 -0.43016 0 0 0 0 0 -0.02994 0 0 0 0.2815 0 0.83697 0.57547 0.18748 -1.75466
PHE_916 -11.2529 1.30341 2.22091 -0.97014 0.06573 0.29749 2.67943 -2.85289 -0.0003 -0.00276 -2.36406 -0.05864 0 0 0 0 0 0.07526 0.17148 0 1.73914 -0.48519 0 1.0402 0.59203 0.23232 -7.56943
CYS_917 -7.04859 0.35056 5.05513 -0.04839 0 0.01652 2.25101 -2.48148 -0 -0 -3.0652 0.02901 0 0 0 0 0 0.00286 0.0284 0.27469 0 0.26353 0 3.6196 0.18926 0.28046 -0.28264
LEU_918 -6.1409 0.4167 5.76453 -0.67094 0.18543 0.23849 2.52167 -2.89918 -0.00014 -0.00103 -2.20669 0.08939 0 0 0 0 0 0.00213 0.00872 0.85998 0 -0.22974 0 0.18072 0.05945 0.31733 -1.50408
ALA_919 -7.31081 0.97862 4.05002 -0.02219 0 0 3.06637 -3.19179 -0.00044 -0.00834 -2.51131 -0.33616 0 0 0 0 0 -0.0351 0 0 0 -0.21049 0 1.8394 -0.22593 0.41807 -3.50008
ILE_920 -9.55865 1.13139 2.238 -0.64892 0.44765 0.13966 2.41137 -2.59493 -0 -0 -2.56084 0.25483 0 0 0 0 0 -0.03567 0.00575 0.5561 0 -0.37903 0 0.73287 -0.1984 0.59619 -7.46262
SER_921 -5.52828 0.60424 5.8893 -0.02755 0 0.0646 2.54956 -2.92187 -0.02193 -0.2156 -1.97036 -0.65118 0 0 0 0 0 -0.00808 0.00215 0.56394 0 0.36094 0.60108 -0.77834 0.18839 0.52137 -0.77762
ASP_922 -5.23751 0.10044 6.73099 -0.10957 0.01144 0.33547 2.98692 -3.01707 -0.01402 -0.16421 -3.92942 -0.31661 0 0 0 -0.67273 0 -0.00472 0.02073 0 1.70282 0.16424 0 -2.3716 0.04975 0.24607 -3.48856
VAL_923 -9.09133 1.85067 3.93032 -0.33493 0.48099 0.07577 3.03561 -3.1229 -0.00014 -0.00103 -2.4748 -0.08908 0 0 0 0 0 -0.05306 0.09257 0.05123 0 -0.33617 0 1.9342 -0.19494 0.47989 -3.76714
ILE_924 -9.87532 1.1709 2.76888 -0.52398 0.46264 0.10652 2.72803 -2.73768 -0 -0 -2.65312 -0.02651 0 0 0 0 0 -0.05455 0.03092 0.53292 0 -0.42684 0 0.73287 -0.01135 0.78928 -6.98638
ASN_925 -6.94045 0.3022 6.8729 -0.17889 0.03749 0.26224 3.5852 -3.42982 -0.00761 -0.04863 -3.83199 -0.34117 0 0 -2.15643 0 0 0.05445 0.13709 0 1.92114 0.35187 0 -0.93687 0.03457 0.69059 -3.62211
SER_926 -4.30764 0.19204 5.04346 -0.02684 0 0.06248 2.58606 -2.40081 -0 -0 -2.62201 -0.6302 0 0 0 0 0 -0.00118 0.0008 0.59101 0 0.3537 0.62254 -0.77834 0.21601 0.36546 -0.73346
TYR_927 -11.4188 1.1715 4.46561 -0.85907 0.03258 0.31724 3.35395 -3.42197 -0 -0 -3.2334 -0.29034 0 0 0 -0.69917 0 -0.02231 0.03129 0 1.87273 -0.3198 0.00371 1.2797 0.17014 0.20746 -7.35896
CYS_928 -8.6729 1.00436 5.32606 -0.05609 0.00089 0.02071 2.88727 -2.80356 -0.01782 -0.09544 -4.03726 0.05419 0 0 0 0 0 0.02804 0.00067 0.39053 0 0.30574 0 3.6196 -0.06961 0.4991 -1.61552
ARG_929 -7.24502 0.35067 8.71004 -0.64881 0.30385 0.35276 3.52807 -3.9499 -0.01277 -0.09479 -4.39138 0.34353 0 0 -0.44266 -0.99116 0 0.00426 0.06102 2.45052 0 -0.10026 0 -1.2888 0.01392 0.88878 -2.15811
LYS_930 -4.80243 0.26158 5.29345 -0.43732 0.08169 0.25796 2.22259 -2.28624 -0.02636 -0.11167 -2.55502 -0.15838 0 0 0 0 0 -0.05061 0.00513 2.053 0 -0.03243 0 -1.5107 -0.13369 0.6294 -1.30006
TYR_931 -6.62946 0.65682 3.60955 -0.68513 0.07447 0.36208 1.50669 -2.07381 -0.03801 -0.19267 -0.9423 -0.24926 0 0 0 0 0 -0.04882 0.16291 0 2.03944 -0.24869 0.03866 1.2797 -0.42652 0.35817 -1.44618
ASN_932 -3.12159 0.1317 3.98723 -0.37381 0.06704 0.7586 1.36069 -1.8868 -0 -0 -1.28521 -0.84584 0 0 0 0 0 -0.09068 0.01497 0 1.67837 -1.04246 0 -0.93687 -0.69473 0.37804 -1.90135
LEU_933 -6.0467 0.5165 2.653 -0.48026 0.29046 0.11066 0.90924 -1.72819 -0 -0 -0.62704 0.12441 0 0 0 0 0 0.55189 0.11329 0.2738 0 -0.2864 0 0.18072 -0.47946 0.50896 -3.41511
LEU_934 -7.6655 0.51648 3.27 -0.45007 0.2298 0.07711 1.36969 -2.15703 -0.01782 -0.09544 -0.62264 0.12658 0 0 0 0 0 0.04486 0.16726 0.61789 0 -0.3419 0 0.18072 -0.15021 0.58656 -4.31363
LYS_935 -4.73144 0.36366 6.84329 -0.59859 0.15098 0.59074 2.61855 -2.83882 -0.00296 -0.01175 -4.40283 0.37116 0 0 -1.03683 0 0 -0.02494 0.04846 1.62277 0 -0.0308 0 -1.5107 -0.0148 0.32769 -2.26718
GLU_936 -2.14583 0.15095 2.53293 -0.54611 0.21263 1.49629 0.69244 -1.0315 -0 -0 -0.20186 -3.05938 0 0 0 0 0 -0.07784 0.00025 0 3.29861 -0.23353 0 -2.7348 -0.14236 0.24249 -1.54661
LYS_937 -2.01675 0.32739 2.43962 -0.32315 0.04318 0.18033 0.3467 -0.99637 -0 -0 -0.04974 -0.20115 0 0 0 0 0 -0.05651 0.00204 1.77166 0 -0.0997 0 -1.5107 -0.53683 0.17789 -0.50209
ASP_938 -5.054 0.16632 6.93912 -0.09674 0.0102 0.2689 2.5341 -2.86222 -0.01573 -0.10655 -4.34735 -0.26574 0 0 -1.47949 0 0 0.00072 0.08521 0 2.40409 0.26194 0 -2.3716 -0.17384 0.20993 -3.89272
LYS_939 -3.0093 0.063 4.3151 -0.28902 0.03892 0.13397 1.54647 -1.73858 -0 -0 -2.57849 0.06023 0 0 0 -0.72456 0 0.00714 0.05599 1.8814 0 -0.05846 0 -1.5107 -0.00326 0.31303 -1.49713
ASN_940 -3.9103 0.09633 3.32971 -0.1629 0.02688 0.22157 1.41188 -1.67788 -0 -0 -1.64062 -0.30532 0 0 -0.48166 -0.99116 0 0.1576 0.07618 0 1.78768 0.07785 0 -0.93687 -0.11822 0.22887 -2.8104
PHE_941 -10.1521 1.86812 1.9493 -0.62082 0.09876 0.30203 1.8657 -2.17513 -0 -0 -1.78888 0.23569 0 0 -2.15643 0 0 -0.00352 0.09005 0 2.57922 -0.11767 0 1.0402 -0.23625 0.29307 -6.92864
GLN_942 -5.22613 0.30258 6.21593 -0.65863 0.14344 0.76796 3.21858 -2.77186 -8e-05 -0.00153 -3.90073 -0.64486 0 0 -1.35016 0 0 -0.00951 0.22697 0 2.00175 -0.07073 0 -0.18838 -0.27229 0.45633 -1.76136
LEU_943 -4.74651 0.37568 3.9728 -0.6324 0.25067 0.16169 1.80721 -1.89827 -0.01975 -0.14857 -0.80697 0.01574 0 0 0 0 0 -0.06952 0.06261 2.50787 0 -0.1948 0 0.18072 -0.21863 0.60942 1.20899
SER_944 -2.97111 0.24299 3.46618 -0.03115 0.00104 0.0525 1.27957 -1.54366 -0 -0 -0.76716 -0.98775 0 0 -0.92687 0 0 0.05347 0.00118 0.17905 0 -0.3696 0.60293 -0.77834 -0.43909 0.54885 -2.38695
GLU_945 -7.92762 0.54487 8.65636 -0.19224 0.05211 0.31143 3.82783 -3.65889 -0.02237 -0.15963 -3.54216 -0.47426 0 0 -0.8685 0 0 -0.01461 0.18037 0 3.60488 0.00987 0 -2.7348 0.02262 0.38104 -2.0037
ILE_946 -8.8157 1.73316 2.42386 -0.54205 0.43749 0.1168 1.9568 -2.41513 -0 -0 -0.25696 -0.0984 0 0 0 0 0 -0.07081 0.1624 0.78839 0 -0.31135 0 0.73287 0.22725 0.99484 -2.93656
ARG_947 -8.77077 0.5667 7.72997 -0.5983 0.08511 0.36732 2.66789 -3.29243 -0 -1e-05 -3.37223 0.31383 0 0 0 0 0 -0.05529 0.22751 2.31329 0 -0.06035 0 -1.2888 -0.18207 1.04798 -2.30065
GLN_948 -6.12396 0.42753 7.05108 -0.29935 0.04243 0.2519 3.22079 -3.30112 -0.06167 -0.545 -3.41295 -0.51597 0 0 -1.13215 -0.47425 0 -0.06941 0.01607 0 3.75144 0.14054 0 -0.18838 -0.06509 0.47978 -0.80775
GLY_949 -4.84491 0.36411 5.31122 -6e-05 0 0 2.68817 -2.78766 -2e-05 -5e-05 -3.29166 -0.41365 0 0 0 0 0 -0.12837 0 0 0 -1.46454 0 0.83697 -0.43578 0.40411 -3.76211
LEU_950 -8.92618 0.79309 3.03019 -0.59798 0.14047 0.16736 2.18756 -2.73835 -0 -1e-05 -1.75496 0.17812 0 0 0 0 0 0.18486 0.08594 0.62072 0 -0.33382 0 0.18072 -0.46318 0.42242 -6.82303
ASN_951 -7.60225 0.7543 6.19362 -0.15744 0.01251 0.23888 3.56664 -3.34043 -2e-05 -5e-05 -3.33559 -0.24805 0 0 0 -0.89185 0 0.01633 0.00126 0 2.47656 0.57232 0 -0.93687 0.19257 0.61286 -1.87471
ALA_952 -6.29077 0.67255 1.97082 -0.02124 0 0 2.80755 -2.22654 -0 -0 -3.02356 -0.3752 0 0 0 0 0 0.22372 0 0 0 -0.56738 0 1.8394 0.14095 0.67233 -4.17738
ILE_953 -9.50506 1.17177 1.90525 -0.56395 0.29686 0.14067 2.64084 -2.26628 -0.00705 -0.02628 -2.6041 -0.20084 0 0 0 0 0 -0.0812 0.13833 1.73927 0 -0.54304 0 0.73287 -0.14307 0.75142 -6.42359
ILE_954 -8.87059 0.87574 1.69365 -0.55188 0.40514 0.15243 2.63804 -2.33734 -0 -0 -2.88433 -0.04306 0 0 0 0 0 0.00758 0.09123 3.23702 0 -0.77849 0 0.73287 -0.35015 0.71011 -5.27201
LYS_955 -7.21621 0.59138 6.1613 -0.67486 0.23929 0.40374 3.53738 -2.88791 -0.02776 -0.15822 -5.11576 0.11058 0 0 -0.44806 0 0 -0.07487 0.60083 2.84439 0 0.30733 0 -1.5107 -0.11132 0.6491 -2.78037
VAL_956 -8.17076 1.6296 2.48365 -0.27598 0.27544 0.05522 2.22568 -2.54735 -0 -0 -2.66835 -0.24558 0 0 0 0 0 0.01837 0.06064 0.34227 0 -0.7644 0 1.9342 -0.07003 0.71594 -5.00144
ASN_957 -5.84488 0.77901 4.00996 -0.17504 0.01311 0.27177 2.63267 -2.28767 -0.02706 -0.21782 -2.93419 -0.47065 0 0 0 -0.49282 0 -0.03913 2e-05 0 2.89079 -0.41237 0 -0.93687 -0.27191 0.54565 -2.96742
LEU_958 -8.61703 1.76282 1.78226 -0.50836 0.44098 0.10474 1.93047 -2.04876 -0.00342 -0.03288 -1.08067 0.20669 0 0 -2.17769 0 0 0.00762 0.00437 0.54147 0 -0.35179 0 0.18072 -0.21081 1.4283 -6.64099
PRO_959 -4.26873 1.00023 2.64213 -0.08041 0 0.04919 0.88227 -1.00178 -0.01434 -0.10939 -0.72827 0.4987 0 0 0 0 0 -0.22092 0.06123 0.3807 0 -0.7262 0 -2.4119 -0.04715 2.31898 -1.77566
GLU_960 -6.1204 0.97538 6.40613 -0.18987 0.02668 0.25973 2.67414 -3.04056 -0.04632 -0.33561 -0.28468 -0.677 0 0 0 0 0 0.06377 0.15925 0 2.49759 0.10506 0 -2.7348 1.39356 1.50101 2.63303
LYS_961 -2.3091 0.23576 2.3067 -0.41536 0.06149 0.2253 0.75189 -0.92328 -0.0154 -0.15945 -0.80093 0.06509 0 0 0 0 0 -0.11626 0.00392 1.37195 0 -0.02894 0 -1.5107 1.1122 0.48045 0.33534
ASN_962 -3.20965 0.3864 3.86145 -0.43722 0.14039 0.9063 1.21912 -1.6682 -0.02565 -0.24428 -1.40578 -0.65569 0 0 -0.68362 -0.44563 0 -0.04076 0.01687 0 2.18755 -0.71942 0 -0.93687 -0.13797 0.48345 -1.40922
ILE_963 -7.29102 1.75739 0.72342 -0.5145 0.64102 0.1223 1.09284 -1.6293 -0.01685 -0.12884 -0.49244 -0.03186 0 0 0 0 0 -0.0253 0.27747 0.28053 0 -0.53707 0 0.73287 -0.05089 0.79125 -4.29897
ALA_964 -4.74 0.2213 2.54418 -0.02965 0.00807 0 2.27159 -2.03168 -0 -0 -2.44837 -0.42053 0 0 -0.26322 0 0 0.10517 0 0 0 0.45576 0 1.8394 0.40502 0.46867 -1.6143
PHE_965 -9.80702 1.45448 1.35525 -0.51912 0.0218 0.20838 1.31487 -2.1917 -0 -0 -0.03914 0.17471 0 0 0 0 0 0.00789 0.04245 0 2.2958 -0.39169 0 1.0402 0.42438 0.49701 -4.11145
GLU_966 -5.15431 0.64644 5.37189 -0.67349 0.24468 1.27569 2.17386 -2.42036 -0.02192 -0.11284 -3.35176 -0.68729 0 0 0 -0.6409 0 -0.08212 0.03855 0 3.58525 -0.26674 0 -2.7348 -0.29861 0.58127 -2.52751
GLY_967 -3.26859 0.32966 3.52843 -0.00182 0 0 1.43461 -1.77185 -0 -0 -0.53958 -0.36987 0 0 0 0 0 -0.09083 0 0 0 -1.35654 0 0.83697 0.04993 0.23187 -0.98761
GLN_968 -7.949 1.13123 6.5984 -0.46461 0.36316 0.36847 3.37779 -3.21129 -0.04448 -0.30162 -2.27014 -0.85051 0 0 -0.70382 -0.81804 0 -0.09246 0.07068 0 3.73278 -0.20047 0 -0.18838 0.11466 0.45432 -0.88332
THR_969 -4.87661 0.34984 4.32303 -0.11936 0.0486 0.05954 1.06582 -2.26632 -0.02262 -0.16862 -1.37501 -1.1934 0 0 0 -0.66191 0 0.20331 0.09099 0.07675 0 0.00038 2.27892 -1.0874 -0.28702 0.73925 -2.82184
LYS_970 -8.41175 1.30937 7.39292 -0.4797 0.14675 0.52076 4.02117 -3.26968 -0.0004 -0.00096 -2.55398 -0.06973 0 0 -0.70382 0 0 -0.04736 0.89553 1.69263 0 -0.15376 0 -1.5107 -0.25979 0.78316 -0.69934
SER_971 -4.60417 0.20575 5.64882 -0.03048 0.00135 0.05017 1.90885 -2.40673 -0.02244 -0.16578 -2.21848 -1.05608 0 0 0 -0.2483 0 -0.04445 0.01657 0.27182 0 -0.27806 0.63767 -0.77834 -0.46792 0.59235 -2.98789
LYS_972 -7.21691 0.7642 6.55162 -0.48315 0.20884 0.21535 1.90097 -2.82071 -0.03258 -0.09973 -3.80402 0.12177 0 0 0 0 0 -0.00467 0.12785 2.73887 0 -0.11669 0 -1.5107 -0.14039 0.33513 -3.26495
LEU_973 -8.71352 0.69859 1.89983 -0.6055 0.20622 0.15786 2.3735 -2.34448 -0 -0 -1.73501 0.29355 0 0 0 0 0 -0.04116 0.01499 0.68805 0 -0.31211 0 0.18072 0.21402 0.49353 -6.53094
PHE_974 -7.72011 0.85333 3.86962 -0.71647 0.1008 0.42065 2.35422 -2.45079 -0.02588 -0.17201 -2.87807 0.16434 0 0 0 0 0 0.00546 0.04525 0 1.95935 -0.19493 0 1.0402 -0.21286 0.92199 -2.6359
SER_975 -5.60915 0.93415 5.83744 -0.03268 0.02951 0.03374 4.22258 -2.9124 -2e-05 -5e-05 -2.99858 -0.22046 0 0 -0.94684 0 0 0.07139 0 0.28313 0 0.42454 0.99216 -0.77834 0.37066 1.10465 0.80541
LYS_976 -4.40225 0.60115 5.49376 -0.46327 0.13636 0.29663 2.69661 -2.43079 -0 -0 -2.42672 -0.25234 0 0 0 0 0 -0.1322 0.01085 1.43561 0 -0.00493 0 -1.5107 1.06302 0.99797 1.10874
GLU_977 -5.0543 0.38799 6.93649 -0.45052 0.16872 1.39289 3.04144 -3.12619 -0.05881 -0.32073 -3.65882 -2.90505 0 0 0 -0.44563 0 -0.07793 0.00257 0 3.72247 -0.30957 0 -2.7348 0.14801 0.57786 -2.7639
VAL_978 -8.58904 1.89623 3.6436 -0.29332 0.20181 0.05251 3.04274 -2.984 -0.01522 -0.09922 -2.25558 0.31337 0 0 0 0 0 -0.03344 0.5192 0.78441 0 -0.01058 0 1.9342 -0.40582 0.56922 -1.72895
LYS_979 -8.07468 0.87168 7.19866 -0.41711 0.07423 0.22982 3.12889 -3.33422 -2e-05 -5e-05 -2.16738 -0.12935 0 0 0 0 0 -0.02112 0.05232 2.03474 0 0.05983 0 -1.5107 -0.15551 0.8018 -1.35818
ASN_980 -5.25755 0.18484 5.65731 -0.17729 0.0204 0.25962 2.32437 -2.70355 -0 -0 -1.57502 -0.33678 0 0 0 0 0 0.03961 0.04369 0 1.41636 0.45804 0 -0.93687 -0.01833 0.44544 -0.15567
VAL_981 -8.44038 0.91941 4.14243 -0.31888 0.26251 0.07283 2.60771 -3.01189 -0 -0 -1.84443 -0.19758 0 0 0 0 0 -0.0545 0.00458 0.09442 0 -0.38938 0 1.9342 0.06601 0.40613 -3.7468
VAL_982 -8.50374 0.47043 3.08164 -0.3002 0.15286 0.06842 2.94645 -2.93432 -0.00628 -0.03408 -2.36719 -0.15419 0 0 0 0 0 -0.05341 0.00124 0.04773 0 -0.30555 0 1.9342 -0.03123 0.465 -5.52222
TYR_983 -10.4126 1.06061 6.74877 -0.99055 0.07406 0.34616 3.944 -3.99227 -0 -0 -4.56615 -0.29327 0 0 0 -0.67273 0 0.00403 0.23631 0 1.7266 -0.49263 0.04622 1.2797 0.1118 0.46034 -5.38159
GLU_984 -5.80016 0.38949 6.82293 -0.21306 0.02301 0.28384 2.79221 -3.05489 -0.0067 -0.09016 -3.04434 -0.5607 0 0 0 0 0 -0.04696 0.05287 0 3.02352 -0.27215 0 -2.7348 -0.11397 0.47688 -2.07316
LEU_985 -8.38586 0.48247 5.12757 -0.49166 0.23809 0.11633 2.85232 -3.35423 -0.0122 -0.15804 -2.82107 0.22929 0 0 0 0 0 0.03442 0.01303 0.4054 0 -0.26471 0 0.18072 -0.36734 0.35352 -5.82194
VAL_986 -8.55172 0.75884 2.69588 -0.30744 0.14976 0.06985 2.87386 -2.85535 -0.00966 -0.04543 -2.87268 -0.19223 0 0 0 0 0 -0.06547 0.00813 0.0872 0 -0.36517 0 1.9342 -0.12624 0.3688 -6.44487
GLN_987 -7.5269 0.70846 6.01218 -0.39005 0.07527 0.21481 3.21884 -3.25273 -0.01342 -0.13259 -2.51845 -0.50563 0 0 0 0 0 -0.024 0.03833 0 3.32896 0.10776 0 -0.18838 0.02807 0.36819 -0.45129
GLN_988 -5.14008 0.28948 5.70378 -0.26758 0.0494 0.2144 2.1723 -2.69105 -0.0122 -0.15804 -2.22674 -0.44483 0 0 0 0 0 -0.00814 0.1458 0 2.74907 0.05575 0 -0.18838 0.01958 0.32964 0.59216
HIS_D_989 -7.01827 0.51204 6.19554 -0.44664 0.01924 0.50609 2.89829 -3.23377 -0.01535 -0.15934 -3.12009 -0.13426 0 0 0 0 0 0.12839 0.02091 0 2.49476 -0.06806 0 -0.45461 -0.01837 0.3601 -1.5334
TYR_990 -12.6035 2.00751 3.21341 -0.94285 0.24045 0.43806 3.43692 -3.34425 -0 -0 -2.61874 -0.32366 0 0 0 0 0 0.16082 0.03602 0 3.5915 0.03728 0.07043 1.2797 -0.03542 0.73374 -4.62255
PHE_991 -8.09915 0.83072 5.86056 -0.96101 0.08701 0.39285 2.5848 -3.25273 -0.00966 -0.04543 -2.29127 0.03992 0 0 0 0 0 0.02749 0.15646 0 1.88405 -0.36371 0 1.0402 -0.07368 0.85185 -1.34072
GLN_992 -6.7505 0.39635 7.27187 -0.27382 0.04482 0.20822 2.79633 -3.40304 -0.02907 -0.22867 -2.478 -0.48042 0 0 0 0 0 0.12921 0.02894 0 2.84834 -0.09448 0 -0.18838 -0.13936 0.4753 0.13366
PHE_993 -8.82212 0.65905 5.55766 -1.02489 0.12725 0.3878 3.69995 -3.27103 -0 -0 -2.64529 0.01029 0 0 0 0 0 -0.0074 0.10267 0 1.76469 -0.50368 0 1.0402 -0.05678 0.35835 -2.62328
LEU_994 -10.4922 1.24788 2.73585 -0.4925 0.16318 0.11914 2.19898 -3.02834 -0 -0 -0.98629 0.2112 0 0 0 0 0 -0.04079 0.06261 0.33397 0 -0.29125 0 0.18072 -0.09954 0.60872 -7.56862
GLU_995 -5.54278 0.38442 6.52443 -0.33585 0.06785 0.3868 2.71797 -2.90607 -0.01165 -0.081 -3.96051 -0.63468 0 0 -0.32389 0 0 -0.03978 0.06729 0 3.77551 -0.25372 0 -2.7348 -0.44049 0.61374 -2.72723
ARG_996 -4.93958 0.25202 5.58356 -0.44457 0.08167 0.22696 1.80656 -2.50429 -1e-05 -0.00014 -2.46865 0.35922 0 0 0 0 0 -0.01581 0.31369 2.16664 0 -0.03007 0 -1.2888 0.0375 0.38745 -0.47665
ASN_997 -6.12917 0.21766 6.57583 -0.34013 0.13668 0.72895 3.18858 -3.25509 -0.01372 -0.06933 -3.60403 -0.56269 0 0 -0.62866 0 0 0.00981 4e-05 0 2.04935 -0.56673 0 -0.93687 0.30982 0.47939 -2.41032
ASN_998 -5.49715 0.30463 6.1342 -0.22693 0.02036 0.32259 3.02653 -3.20586 -0 -0 -2.52683 -0.41699 0 0 -0.32389 -0.69917 0 0.03124 0.00697 0 2.79327 0.00378 0 -0.93687 -0.081 0.73838 -0.53274
ASN_999 -3.28581 0.25589 4.03002 -0.1698 0.02348 0.24503 1.57416 -1.9467 -1e-05 -0.00013 -0.97089 -0.26141 0 0 0 0 0 0.07087 0.01131 0 1.60449 0.54856 0 -0.93687 0.29077 0.60912 1.6921
ASP_1000 -7.12332 0.45671 8.04126 -0.11481 0.01127 0.35726 3.4902 -3.72246 -0.00117 -0.02142 -5.12784 -0.2948 0 0 -1.32168 0 0 -0.05238 0.07788 0 1.80396 0.09117 0 -2.3716 0.20769 0.45327 -5.1608
ALA_1001 -6.99193 1.11695 3.76384 -0.02281 0 0 3.11338 -3.05103 -0 -0 -2.41176 -0.34932 0 0 0 0 0 -0.01609 0 0 0 -0.20733 0 1.8394 -0.31512 0.53307 -2.99876
LYS_1002 -5.55996 0.50329 8.03326 -0.74617 0.11403 0.69996 4.0299 -3.4313 -0 -0 -6.71753 -0.0005 0 0 0 -0.79614 0 -0.02624 0.20001 2.97395 0 0.03007 0 -1.5107 -0.32138 0.58372 -1.94174
LEU_1003 -6.25796 0.4842 5.03109 -0.49043 0.22205 0.11505 2.35117 -2.7222 -0 -0 -2.0911 0.25304 0 0 0 0 0 -0.00175 0.01446 0.3359 0 -0.27444 0 0.18072 -0.31965 0.52177 -2.64809
ILE_1004 -8.87139 0.65309 3.44647 -0.49566 0.33099 0.09765 2.58763 -2.76981 -0 -0 -2.21395 0.09381 0 0 0 0 0 -0.05363 0.0776 0.46303 0 -0.4525 0 0.73287 -0.08852 0.36265 -6.09966
ILE_1005 -9.1487 1.02396 3.23877 -0.61902 0.54027 0.15171 2.9692 -2.73391 -0 -0 -2.65397 -0.27859 0 0 0 0 0 -0.06187 0.18907 3.3054 0 -0.41292 0 0.73287 0.04848 1.01236 -2.69689
ASP_1006 -5.29375 0.47704 8.2046 -0.10326 0.00852 0.31345 3.91732 -3.53053 -0 -0 -6.73664 -0.28074 0 0 0 -0.79614 0 0.12125 0.06776 0 1.69417 0.22259 0 -2.3716 -0.12765 1.098 -3.11562
LYS_1007 -6.45509 0.31511 7.98587 -0.50281 0.14216 0.43414 3.90478 -3.57876 -0.02572 -0.20026 -4.98311 0.09502 0 0 -0.20528 0 0 -0.01419 0.20643 2.2639 0 0.06848 0 -1.5107 -0.13045 0.6317 -1.55877
LEU_1008 -9.55695 1.70662 3.55957 -0.76006 0.38293 0.28883 2.81284 -3.05896 -0 -0 -2.14418 0.22261 0 0 0 0 0 0.04862 0.04882 0.96219 0 -0.24909 0 0.18072 -0.1462 1.02859 -4.67308
LEU_1009 -7.42096 0.56216 5.86393 -0.62802 0.30449 0.22442 3.05325 -3.22045 -0 -0 -2.46165 -0.14367 0 0 0 0 0 0.09947 0.17447 1.20915 0 -0.19345 0 0.18072 -0.10443 0.95651 -1.54405
ASN_1010 -5.84995 0.37403 6.34809 -0.18898 0.06949 0.28056 2.92427 -3.12563 -0.02373 -0.11472 -2.51107 -0.31313 0 0 0 0 0 0.1003 0.02553 0 1.58347 0.3411 0 -0.93687 0.0431 0.59716 -0.37698
ALA_1011 -4.98398 0.23305 4.59756 -0.02207 0 0 2.79523 -2.69544 -0.01504 -0.12114 -2.20419 -0.37388 0 0 0 0 0 0.17477 0 0 0 -0.32518 0 1.8394 -0.23891 0.43284 -0.90697
ARG_1012 -9.39364 0.74989 9.9282 -1.03326 0.20277 0.68707 3.74991 -4.28829 -0.01066 -0.09747 -3.35873 0.05595 0 0 0 0 0 0.02496 0.10748 2.35733 0 -0.00148 0 -1.2888 -0.30689 0.34451 -1.57114
LYS_1013 -5.81329 0.24669 6.24722 -0.42753 0.10043 0.14896 2.7564 -2.78832 -0.04342 -0.26651 -2.21294 0.02381 0 0 0 0 0 0.08945 0.06938 2.59634 0 -0.03792 0 -1.5107 -0.289 0.35526 -0.75569
ILE_1014 -8.71432 1.00365 5.64728 -0.5081 0.43169 0.10301 3.21792 -3.31428 -0 -0 -2.48667 0.02158 0 0 0 0 0 -0.04246 0.02552 0.5033 0 -0.45905 0 0.73287 -0.22067 0.39393 -3.66479
LYS_1015 -5.44209 0.25853 6.08684 -0.48378 0.07787 0.38311 2.78677 -2.72637 -0 -0 -2.63005 0.04525 0 0 0 0 0 -0.00627 0.00877 2.44497 0 -0.02031 0 -1.5107 -0.1347 0.41567 -0.44649
GLU_1016 -5.51378 0.32506 7.52412 -0.39768 0.03865 0.76592 3.43323 -3.20729 -0.01066 -0.09747 -4.48301 -0.45749 0 0 0 -0.72456 0 0.08066 0.02947 0 3.56761 -0.25997 0 -2.7348 -0.4283 0.35512 -2.19518
GLN_1017 -6.94165 0.29872 7.10282 -0.65476 0.08793 0.67255 3.15426 -3.19663 -0.03283 -0.32738 -2.92894 -0.33597 0 0 0 0 0 0.2276 0.06035 0 2.87613 -0.23823 0 -0.18838 -0.4454 0.32036 -0.48944
ILE_1018 -8.44729 1.08421 5.37604 -0.50004 0.28053 0.0982 3.32335 -3.07543 -0 -0 -2.44955 0.10987 0 0 0 0 0 -0.00511 0.21906 0.48171 0 -0.45012 0 0.73287 -0.13184 0.66392 -2.68962
LYS_1019 -4.79437 0.19685 5.71673 -0.44906 0.11077 0.27074 2.33014 -2.55396 -0 -0 -2.10175 -0.19501 0 0 0 0 0 -0.03715 0.00283 2.05442 0 0.02216 0 -1.5107 -0.11441 0.70965 -0.34212
GLN_1020 -5.9405 0.38889 6.39676 -0.27082 0.04226 0.21047 2.7472 -3.0497 -0.0262 -0.29376 -2.3501 -0.48226 0 0 0 0 0 0.0656 0.0249 0 2.81021 -0.05178 0 -0.18838 -0.26782 0.29309 0.05805
GLN_1021 -8.25145 0.50053 6.84758 -0.62172 0.1761 0.63152 2.92643 -3.29412 -0.00115 -0.02826 -2.73163 -0.34974 0 0 0 0 0 0.06673 0.08641 0 3.29338 -0.22126 0 -0.18838 -0.26916 0.33194 -1.09625
ARG_1022 -7.27447 0.60422 5.75808 -0.63428 0.1542 0.34891 2.38328 -2.97979 -0.02836 -0.15423 -1.16621 0.1958 0 0 0 0 0 0.1025 0.0551 2.50957 0 -0.10034 0 -1.2888 -0.3719 0.40493 -1.4818
GLU_1023 -4.66711 0.21675 6.05919 -0.20503 0.02586 0.27928 2.76459 -2.67993 -0.01421 -0.14644 -2.94215 -0.55297 0 0 0 0 0 -0.03943 0.00112 0 3.09017 -0.19774 0 -2.7348 -0.35314 0.38534 -1.71065
LEU_1024 -4.8725 0.33785 4.66138 -0.48422 0.20265 0.11753 2.20395 -2.31105 -0 -0 -1.26458 0.23729 0 0 0 0 0 -0.02596 0.1048 0.28113 0 -0.29172 0 0.18072 -0.33735 0.32247 -0.93761
LYS_1025 -5.77426 0.36766 4.57986 -0.52139 0.15665 0.33315 1.34719 -2.04015 -0 -0 -1.98788 -0.01699 0 0 0 0 0 -0.06468 0.07649 1.82733 0 -0.05181 0 -1.5107 -0.42826 0.35596 -3.35183
LYS_1026 -5.36368 0.62819 8.31643 -0.40909 0.0464 0.22156 4.7045 -3.57379 -0.05597 -0.23104 -6.0747 -0.07772 0 0 0 -0.64104 0 0.07244 0.06034 2.46855 0 -0.17233 0 -1.5107 -0.08467 0.44316 -1.23316
SER_1027 -4.03555 0.2638 4.38286 -0.03055 0.00022 0.05218 1.67203 -2.11289 -0.02491 -0.20336 -0.98522 -0.99599 0 0 0 0 0 -0.00707 0.00086 0.14973 0 -0.36776 0.63409 -0.77834 -0.08767 0.72106 -1.75248
LEU_1028 -3.32113 0.57261 3.07792 -0.67282 0.13177 0.24648 0.92025 -1.55623 -0 -0 0.03437 0.0764 0 0 0 0 0 -0.02626 0.0112 1.01566 0 -0.2666 0 0.18072 -0.38467 0.7912 0.83088
SER_1029 -2.30452 0.0988 2.77496 -0.0279 0 0.04576 1.01629 -1.2295 -0 -0 -0.22453 -1.17398 0 0 0 0 0 -0.00264 0.01222 0.60297 0 0.07882 0.60906 -0.77834 -0.01434 0.37961 -0.13725
SER_1030 -2.66624 0.53122 3.37416 -0.03843 0.01017 0.07332 1.22029 -1.58513 -0 -0 -0.14449 -0.55814 0 0 0 0 0 -0.04672 0.00039 0.13397 0 0.04583 0.60118 -0.77834 0.98424 0.66043 1.81771
PRO_1031 -2.39179 0.36165 1.89332 -0.12625 0.00081 0.09242 0.68605 -0.85469 -0 -0 -0.229 0.23942 0 0 0 0 0 -0.05937 0.02119 0.16773 0 -1.15038 0 -2.4119 0.49961 0.69966 -2.56153
GLN_1032 -1.87559 0.05029 1.71171 -0.6207 0.17069 1.0599 0.29828 -0.77604 -0.01464 -0.1059 -0.41214 -1.91958 0 0 0 0 0 -0.0608 0.00951 0 4.15961 0.17302 0 -0.18838 -0.57608 0.16043 1.2436
LYS_1033 -1.90006 0.35637 3.4177 -0.42479 0.14396 0.15232 1.21083 -1.30726 -0 -0 -2.95179 0.1701 0 0 0 0 0 -0.00779 0.02723 2.83835 0 -0.04854 0 -1.5107 -0.33151 0.1412 -0.02438
GLU_1034 -1.3046 0.04274 1.28586 -0.20888 0.03334 0.29407 0.08859 -0.54213 -0 -0 -0.11117 -0.40756 0 0 0 0 0 0.02758 0.00073 0 3.07419 -0.00306 0 -2.7348 -0.27827 0.11808 -0.62528
LYS_1035 -2.40396 0.17341 1.73637 -0.50234 0.16605 0.30209 0.0797 -0.72556 -0.00523 -0.01534 -0.03159 0.05946 0 0 0 0 0 0.00308 0.00451 1.7815 0 -0.07215 0 -1.5107 -0.20948 0.07126 -1.09893
ILE_1036 -4.13696 0.53668 1.10854 -0.47884 0.38069 0.1056 0.29756 -1.12361 -0.00376 -0.03119 0.27533 0.05898 0 0 0 0 0 -0.02032 0.00673 0.40023 0 -0.71165 0 0.73287 -0.31081 0.17072 -2.74321
LEU_1037 -7.02554 0.59403 2.32949 -0.70079 0.5308 0.1931 2.28108 -1.84034 -0.00523 -0.01534 -2.26383 0.15049 0 0 0 0 0 0.01033 0.11941 3.22428 0 0.62636 0 0.18072 0.02235 0.34093 -1.24767
PHE_1038 -2.68701 0.36389 2.41269 -0.80614 0.06334 0.07692 0.3914 -1.18245 -0 -0 0.53498 -0.42923 0 0 0 0 0 -0.09868 0.01497 0 2.00275 0.16757 0 1.0402 0.03608 0.32173 2.22301
GLY_1039 -1.56593 0.07628 1.78804 -7e-05 0 0 0.26925 -0.8819 -0.00417 -0.04222 -0.10328 -0.38395 0 0 0 0 0 -0.1542 0 0 0 -1.51553 0 0.83697 -0.60371 0.13255 -2.15187
LYS_1040 -4.94255 0.22088 6.1777 -0.76894 0.2653 0.45958 3.14527 -2.50003 -0 -0 -5.3934 0.172 0 0 -0.43648 -0.5178 0 -0.00359 0.15892 1.98156 0 -0.15869 0 -1.5107 -0.02975 0.29864 -3.38206
LEU_1041 -8.17023 0.7986 2.23415 -0.56722 0.13104 0.13383 1.5318 -1.98311 -0.00794 -0.07341 -1.28002 0.33119 0 0 0 0 0 0.38013 0.04225 0.60804 0 -0.23732 0 0.18072 0.14437 0.55768 -5.24544
ALA_1042 -5.21397 0.99758 3.56679 -0.02974 0.01343 0 2.42192 -2.27303 -0 -0 -1.67904 -0.46956 0 0 0 0 0 0.1167 0 0 0 0.42122 0 1.8394 0.99118 1.10548 1.80837
PRO_1043 -3.31539 0.39691 1.97283 -0.18986 0.00235 0.13054 0.89412 -1.00071 -0.00744 -0.04231 -1.43175 0.12548 0 0 -0.65986 0 0 0.04588 0.02006 0.36023 0 -0.8727 0 -2.4119 1.02299 1.15392 -3.80661
CYS_1044 -6.5453 0.86462 3.29194 -0.05107 0.0021 0.01953 0.52116 -1.70425 -0.00682 -0.08503 -0.62112 -0.19907 0 0 0 0 0 0.08439 0.00583 0.22077 0 0.0992 0 3.6196 -0.29613 0.66986 -0.10978
GLN_1045 -5.34216 0.42715 4.46947 -0.34574 0.03238 0.21849 2.35997 -2.17063 -0.00246 -0.03379 -2.31175 -0.56704 0 0 0 -0.53382 0 0.02448 0.16335 0 4.0878 -0.19189 0 -0.18838 -0.28715 0.62621 0.43451
THR_1046 -7.92516 1.04101 5.71101 -0.15429 0.07637 0.05096 3.05404 -3.03015 -0 -0 -3.09814 0.23609 0 0 -0.63976 0 0 -0.05579 0.03808 0.19862 0 0.27722 2.3229 -1.0874 -0.23613 0.79856 -2.42197
LYS_1047 -5.93653 0.38879 7.00183 -0.60034 0.2069 0.58633 2.72457 -2.86015 -0 -0 -3.19128 0.08226 0 0 -0.37512 0 0 -0.04573 0.06715 1.98223 0 -0.17399 0 -1.5107 -0.17373 0.88896 -0.93855
LYS_1048 -5.71433 0.47215 7.45822 -0.32832 0.03255 0.1682 3.25591 -3.01167 -0.05319 -0.29334 -5.02595 -0.00587 0 0 0 -0.5206 0 -0.04169 0.06591 2.30303 0 0.17542 0 -1.5107 -0.03882 0.6166 -1.9965
THR_1049 -5.23247 0.6387 4.90783 -0.11857 0.09211 0.05308 2.22892 -2.56579 -0.0019 -0.00763 -1.16806 -1.08718 0 0 0 0 0 -0.04184 0.00104 0.46242 0 0.17356 2.26499 -1.0874 -0.03011 0.41415 -0.10415
SER_1050 -2.23742 0.12216 2.34475 -0.03052 0.00108 0.05094 0.32233 -1.13704 -0 -0 0.20197 -0.9819 0 0 0 0 0 -0.05368 0.00187 0.18533 0 -0.32507 0.61105 -0.77834 -0.39414 0.27484 -1.82179
GLU_1051 -4.84073 0.21649 5.70483 -0.22677 0.05805 0.36141 2.23071 -2.32459 -0.05319 -0.29334 -1.35182 -0.60638 0 0 0 -0.96642 0 -0.05396 0.01327 0 3.01566 -0.14496 0 -2.7348 -0.23498 0.23995 -1.99157
LYS_1052 -10.1237 0.97852 9.43724 -0.49032 0.13786 0.2728 4.22638 -4.01202 -0.0019 -0.00763 -5.19575 0.35462 0 0 -0.63976 0 0 -0.01737 0.25533 2.87456 0 0.03301 0 -1.5107 -0.10091 0.67086 -2.85886
GLU_1053 -7.09212 0.45457 5.91638 -0.22412 0.03446 0.35679 3.66325 -2.83265 -0 -0 -4.19479 -0.52602 0 0 0 -0.66399 0 0.04263 0.02917 0 3.17005 0.2001 0 -2.7348 -0.12611 0.74029 -3.78692
LEU_1054 -9.32997 0.77727 2.67321 -0.60263 0.1907 0.16673 2.50155 -2.61884 -0.00721 -0.02337 -2.92904 0.23829 0 0 0 0 0 0.00151 0.04943 0.75671 0 -0.17807 0 0.18072 0.10112 0.49576 -7.55613
PHE_1055 -9.51854 0.85934 3.08165 -0.60397 0.10803 0.29172 2.79333 -2.66884 -0.00061 -0.00161 -2.9733 0.08071 0 0 0 0 0 0.00367 0.0044 0 2.25174 -0.23967 0 1.0402 -0.09448 0.48604 -5.10018
ILE_1056 -7.36267 0.80539 2.19183 -0.50113 0.40966 0.11725 2.48481 -2.07949 -0.02883 -0.1033 -2.51012 -0.04526 0 0 0 0 0 0.29849 0.02343 0.35272 0 -0.65247 0 0.73287 -0.3552 0.71609 -5.50591
VAL_1057 -8.40497 1.00798 2.83804 -0.26785 0.20648 0.05333 2.61405 -2.60699 -0.00061 -0.00161 -3.22641 -0.18154 0 0 0 0 0 -0.07127 0.01929 0.36899 0 -0.80651 0 1.9342 -0.44126 1.14076 -5.82589
GLU_1058 -5.29725 0.38624 4.85151 -0.38963 0.37981 0.59026 2.23342 -2.33033 -0.0496 -0.20755 -3.52369 -0.37354 0 0 -0.69279 0 0 0.56265 0.02837 0 3.03892 0.24128 0 -2.7348 0.62288 1.14029 -1.52353
GLY_1059 -3.3766 0.18159 4.0707 -0.00021 0 0 2.38153 -2.0941 -0 -0 -1.746 -0.17299 0 0 0 0 0 -0.08181 0 0 0 -1.50479 0 0.83697 0.92259 0.6814 0.09826
ASP_1060 -3.02033 0.13463 4.93286 -0.10898 0.00586 0.33087 2.19449 -2.11947 -0 -0 -4.10359 -0.43415 0 0 0 -0.5178 0 -0.06966 4e-05 0 1.69885 0.06276 0 -2.3716 -0.11024 0.3245 -3.17096
SER_1061 -2.32139 0.21966 3.14026 -0.02254 0 0.02067 1.11152 -1.54244 -0 -0 -0.69728 -0.32694 0 0 0 0 0 0.14051 0.00157 0.50127 0 0.32516 0.60207 -0.77834 -0.07688 0.21092 0.5078
ALA_1062 -4.36918 0.41229 3.45314 -0.02198 0 0 1.87279 -2.31107 -0.02798 -0.12763 -1.4925 -0.37801 0 0 0 0 0 0.07427 0 0 0 -0.27034 0 1.8394 -0.1491 0.20241 -1.29348
GLY_1063 -5.33896 0.57324 5.09093 -5e-05 0 0 2.76297 -2.82514 -0.01135 -0.07728 -2.48508 -0.42915 0 0 0 0 0 -0.08423 0 0 0 0.14705 0 0.83697 0.32199 0.28737 -1.23072
GLY_1064 -3.91525 0.27741 4.78012 -4e-05 0 0 2.27625 -2.35135 -0 -0 -2.61127 -0.42086 0 0 0 0 0 -0.13176 0 0 0 0.27009 0 0.83697 1.22584 0.18486 0.421
THR_1065 -3.9967 0.29081 4.63275 -0.20272 0.13368 0.07319 2.06955 -2.32501 -0 -0 -2.05152 -0.11521 0 0 0 0 0 -0.00717 0.00046 0.05646 0 -0.01762 2.287 -1.0874 0.72125 0.11585 0.57764
ALA_1066 -5.28465 0.31659 2.96777 -0.0226 0 0 2.13981 -2.31407 -0 -0 -1.32739 -0.36743 0 0 0 0 0 -0.02291 0 0 0 -0.34565 0 1.8394 -0.23785 0.17846 -2.48052
LYS_1067 -8.49079 0.99351 8.52461 -0.30314 0.02725 0.12942 3.58087 -3.72981 -0.02181 -0.16141 -3.82586 9e-05 0 0 -0.43648 0 0 -0.02725 0.15509 1.85642 0 0.01764 0 -1.5107 -0.35233 0.292 -3.28271
MET_1068 -3.26825 0.23518 3.16752 -0.34954 0.08101 0.106 1.50323 -1.63899 -0.01135 -0.07728 -0.87828 -0.02757 0 0 0 0 0 -0.04708 0.01641 1.75465 0 -0.05295 0 0.60916 -0.11051 0.27851 1.28987
GLY_1069 -1.59539 0.11704 2.25941 -6e-05 0 0 0.79353 -1.10404 -0.00874 -0.11381 -0.90079 -0.37561 0 0 0 0 0 -0.05778 0 0 0 0.30356 0 0.83697 -0.04808 0.38099 0.4872
ARG_1070 -8.18214 0.43776 7.04237 -0.80198 0.16139 0.58195 2.92912 -3.16478 -0.02181 -0.16141 -3.3749 0.29165 0 0 -0.65986 0 0 0.21422 1.06089 2.97277 0 -0.05802 0 -1.2888 -0.0887 0.67193 -1.43837
ASP_1071 -5.10639 0.3757 6.99906 -0.23003 0.08704 0.73572 3.70838 -2.90702 -0 -0 -4.75135 -1.2662 0 0 -1.79058 0 0 -0.01156 0.00574 0 2.05013 -0.81444 0 -2.3716 -0.28946 0.58059 -4.99626
ARG_1072 -4.96264 0.18364 4.82358 -0.803 0.24012 0.55821 2.18593 -2.22142 -0.0099 -0.0761 -2.25068 0.18595 0 0 0 -0.53382 0 -0.08156 0.44369 1.76996 0 -0.08176 0 -1.2888 -0.35781 0.69271 -1.58369
ILE_1073 -7.82916 0.99188 4.3777 -0.6544 0.46855 0.14404 2.6638 -2.67045 -0 -0 -3.35938 0.28102 0 0 -0.678 0 0 0.02101 0.00335 0.58564 0 -0.49553 0 0.73287 -0.15936 0.75844 -4.81799
PHE_1074 -7.13175 0.3686 4.35786 -0.66703 0.05315 0.39575 2.0381 -2.38408 -0.0151 -0.06246 -2.33067 0.15549 0 0 0 0 0 -0.04598 0.03713 0 2.01001 -0.21756 0 1.0402 -0.02698 0.7205 -1.7048
GLN_1075 -7.8434 0.61526 6.72476 -0.25609 0.04346 0.21636 3.35409 -3.012 -0.00874 -0.11381 -3.91946 -0.60507 0 0 -1.11258 -0.66399 0 0.02466 0.01829 0 2.9922 0.16095 0 -0.18838 -0.08049 0.68607 -2.9679
ALA_1076 -6.3464 0.8531 2.46858 -0.02378 0 0 2.74439 -2.36296 -0.0275 -0.11073 -3.18766 -0.34964 0 0 0 0 0 0.09157 0 0 0 0.22091 0 1.8394 0.20451 0.34925 -3.63698
ILE_1077 -9.52713 1.22407 2.54948 -0.61227 0.3566 0.12292 2.47873 -2.42975 -0 -0 -2.25596 0.20016 0 0 0 0 0 0.07795 0.06195 1.05773 0 -0.77509 0 0.73287 0.01128 0.57566 -6.1508
LEU_1078 -7.81368 1.09282 1.95703 -0.64469 0.18678 0.22407 1.96596 -1.96434 -0.0124 -0.04827 -2.10809 0.09992 0 0 0 0 0 0.04838 0.03195 0.92113 0 0.05537 0 0.18072 0.48568 1.43485 -3.90679
PRO_1079 -5.93567 0.57666 3.49272 -0.19803 0.00215 0.13975 1.00599 -1.47802 -0.00024 -0.0047 -0.28444 0.01757 0 0 0 0 0 -0.01914 0.03813 0.55589 0 -0.93069 0 -2.4119 0.42119 1.24846 -3.76433
LEU_1080 -6.87254 0.73351 3.78472 -0.44697 0.12098 0.07387 2.23271 -2.44121 -0 -0 -1.25873 0.33361 0 0 0 0 0 -0.00122 0.0226 0.36188 0 -0.12502 0 0.18072 -0.4995 0.58071 -3.21989
ARG_1081 -4.01331 0.10076 4.15912 -0.61365 0.11253 0.37144 1.6879 -1.56953 -6e-05 -0.00026 -2.40245 0.10952 0 0 -0.87765 -0.43815 0 -0.06463 0.10926 2.26518 0 -0.03615 0 -1.2888 -0.50723 0.51144 -2.38472
GLY_1082 -2.02733 0.20765 2.62131 -0.00218 0 0 1.06144 -1.20838 -0 -0 -0.12127 -0.38402 0 0 0 0 0 -0.11079 0 0 0 -1.53743 0 0.83697 0.02431 0.32858 -0.31114
LYS_1083 -4.45308 0.27967 4.36219 -0.30274 0.02522 0.13951 1.87532 -1.79613 -0 -0 -3.38478 0.1029 0 0 0 -1.30551 0 -0.07924 0.01738 2.18385 0 -0.00091 0 -1.5107 0.00131 0.2781 -3.56764
VAL_1084 -6.2697 0.98833 0.93918 -0.36344 0.34674 0.08519 1.02231 -1.49549 -0 -0 0.01657 0.00164 0 0 0 0 0 -0.03822 0.03401 1.24205 0 -0.02059 0 1.9342 -0.59706 0.43739 -1.73689
LEU_1085 -5.37524 0.43028 1.52143 -0.51707 0.15064 0.1115 1.21301 -1.54594 -0 -0 0.10189 0.29335 0 0 0 0 0 -0.08995 0.00641 0.4598 0 -0.09227 0 0.18072 -0.54727 0.46033 -3.2384
ASN_1086 -4.8375 0.31435 3.87558 -0.23758 0.03813 0.37211 2.19157 -2.14821 -0.00037 -0.00681 -0.64209 -0.71531 0 0 -2.02779 0 0 -0.06983 0.01311 0 2.45377 -0.02761 0 -0.93687 -0.34317 0.54483 -2.18968
VAL_1087 -6.75715 1.15186 1.5885 -0.32985 0.39093 0.0762 1.28332 -1.88493 -0.00479 -0.08737 -1.02853 -0.41736 0 0 0 0 0 -0.1171 0.00255 1.30504 0 0.37652 0 1.9342 -0.20958 0.74158 -1.98597
GLU_1088 -5.21271 0.553 6.24041 -0.4999 0.05746 0.73044 2.4603 -2.58017 -0 -0 -2.22386 -1.22621 0 0 -1.01984 -0.83511 0 -0.05145 0.06531 0 3.25806 0.08013 0 -2.7348 0.06921 0.61091 -2.25882
LYS_1089 -3.92018 0.27349 5.29088 -0.38685 0.08935 0.31603 2.17636 -2.14262 -3e-05 -0.0001 -2.40819 -0.14011 0 0 0 -0.83511 0 -0.01463 0.06429 1.81175 0 -0.00447 0 -1.5107 0.23169 0.77244 -0.3367
ILE_1090 -8.8215 1.71077 3.4666 -0.50842 0.65133 0.10329 2.71331 -2.92014 -0 -0 -1.35434 -0.05131 0 0 0 0 0 0.15655 0.35684 0.73982 0 -0.29437 0 0.73287 -0.01657 1.26167 -2.07359
ASN_1091 -4.38961 0.43102 2.69369 -0.2063 0.07261 0.33133 1.13398 -1.75555 -9e-05 -0.0003 -0.44472 -0.40708 0 0 0 -0.41548 0 -0.03434 0.01127 0 1.9904 -0.20039 0 -0.93687 -0.00915 0.95317 -1.18241
ASN_1092 -2.88421 0.38295 3.08612 -0.18183 0.02127 0.29199 0.87502 -1.38022 -3e-05 -0.0001 -0.9381 -0.36457 0 0 0 0 0 -0.05278 0.00811 0 1.7791 -0.06648 0 -0.93687 -0.22473 0.3409 -0.24446
LYS_1093 -4.26285 0.40666 4.82036 -0.30537 0.03224 0.16556 2.84801 -2.30623 -0 -0 -2.18556 -0.2893 0 0 0 0 0 -0.00218 0.01207 2.4554 0 -0.05928 0 -1.5107 -0.07664 0.26807 0.01027
LYS_1094 -3.90171 0.29055 4.15452 -0.44303 0.09029 0.26435 2.01773 -1.96799 -0 -0 -1.08863 -0.19021 0 0 0 0 0 -0.05672 0.00345 2.10673 0 -0.03734 0 -1.5107 -0.0206 0.25265 -0.03668
GLU_1095 -3.25338 0.18587 4.03776 -0.46032 0.223 1.43588 0.7346 -1.82132 -0 -0 -0.5034 -3.02975 0 0 0 0 0 -0.01903 0.00302 0 3.71755 -0.28291 0 -2.7348 -0.56455 0.2512 -2.08059
ALA_1096 -5.08753 0.68312 3.29379 -0.01939 0 0 2.45227 -2.33154 -0 -0 -1.75093 -0.34577 0 0 0 0 0 0.02836 0 0 0 0.25222 0 1.8394 -0.13082 0.33254 -0.78429
ILE_1097 -6.49881 0.51806 3.76893 -0.50075 0.43443 0.10339 2.30898 -2.46099 -0.01066 -0.06461 -0.67537 -0.09853 0 0 0 0 0 -0.02915 0.07823 0.72326 0 -0.27951 0 0.73287 0.19608 0.40246 -1.35169
THR_1098 -4.63967 0.32013 3.69179 -0.1396 0.076 0.083 1.89556 -2.08096 -0 -0 -1.13313 -0.97026 0 0 0 0 0 0.02181 0.00067 0.01945 0 0.01055 2.3179 -1.0874 0.18964 0.42908 -0.99545
ASN_1099 -6.46508 0.48502 7.03916 -0.23523 0.01588 0.35093 3.40304 -3.33361 -0.0143 -0.09336 -3.66795 -0.43781 0 0 -0.97041 0 0 0.0894 0.0127 0 2.63115 0.31251 0 -0.93687 0.30394 0.33834 -1.17256
GLU_1100 -4.23899 0.13988 4.81637 -0.45276 0.19168 1.40224 1.92452 -2.16144 -0.02116 -0.13853 -2.24734 -2.97731 0 0 0 0 0 -0.08953 0.00534 0 3.84217 -0.304 0 -2.7348 -0.19635 0.33184 -2.90818
GLU_1101 -8.02668 0.65574 8.67111 -0.70855 0.23739 1.33219 3.49789 -3.77234 -0.02139 -0.14323 -4.34122 -0.55915 0 0 -1.84806 0 0 -0.04532 0.02206 0 3.48187 -0.27351 0 -2.7348 -0.4358 0.39749 -4.61432
ILE_1102 -8.75786 1.04515 3.79009 -0.63325 0.57606 0.14646 3.0324 -2.85395 -0 -0 -1.60069 -0.00412 0 0 0 0 0 -0.04978 0.01364 3.29077 0 -0.42121 0 0.73287 -0.17242 0.53321 -1.33264
LEU_1103 -8.21624 0.71576 5.18913 -0.48675 0.22468 0.10859 2.92419 -3.22619 -0.01226 -0.06903 -2.25075 0.24864 0 0 0 0 0 0.05416 0.01356 0.3361 0 -0.28009 0 0.18072 -0.18457 0.53959 -4.19077
THR_1104 -7.13012 0.60105 6.04552 -0.19618 0.07964 0.06585 3.33884 -3.12489 -0.0037 -0.02901 -4.24055 0.00494 0 0 0 -0.43815 0 0.06354 0.19744 0.06266 0 0.03218 2.36782 -1.0874 -0.04121 0.53916 -2.89256
LEU_1105 -8.37623 0.57719 3.51963 -0.45944 0.18847 0.10057 2.76262 -2.72958 -0.009 -0.04498 -2.33011 0.23794 0 0 0 0 0 -0.03956 0.0107 0.43683 0 -0.25749 0 0.18072 0.01172 0.73349 -5.48652
ILE_1106 -8.71416 1.39646 4.21866 -0.53509 0.65961 0.10453 2.62063 -2.99562 -0.01514 -0.12768 -2.32505 0.12234 0 0 0 0 0 0.00942 0.06436 0.51202 0 -0.38015 0 0.73287 -0.02615 0.82072 -3.85742
PHE_1107 -5.90546 0.39442 3.03471 -0.57385 0.26033 0.29151 1.54075 -2.1625 -0 -0 -0.97239 -0.23467 0 0 0 0 0 -0.02071 0.28991 0 3.38933 -0.16746 0 1.0402 0.12564 0.6952 1.02497
CYS_1108 -6.89831 0.88115 2.35482 -0.16791 0.07737 0.08194 1.56654 -1.75268 -0.02101 -0.19133 -1.19165 -1.42963 0 0 0 0 0 0.03127 0.01792 1.26672 0 0.30727 0 3.6196 0.16519 0.76327 -0.51945
ILE_1109 -8.81677 1.08475 2.46216 -0.51313 0.368 0.10203 2.94634 -2.49321 -0.03629 -0.18281 -2.31606 -0.01319 0 0 0 0 0 0.11524 0.07341 0.68821 0 -0.37323 0 0.73287 0.07994 0.87901 -5.21273
GLY_1110 -3.324 0.18505 3.39551 -6e-05 0 0 1.2126 -1.80913 -0.01698 -0.1435 -0.53738 -0.37468 0 0 0 0 0 -0.16433 0 0 0 -1.51775 0 0.83697 -0.44839 0.51812 -2.18795
THR_1111 -7.37898 0.95818 3.93621 -0.14156 0.07064 0.07346 2.60588 -2.66274 -0 -0 -2.22347 -0.80787 0 0 -0.55276 0 0 0.11115 0.06458 0.14552 0 -0.24499 2.34799 -1.0874 -0.61797 1.3118 -4.09233
GLY_1112 -3.63939 0.55887 2.55427 -0.00051 0 0 1.37869 -1.58617 -0.01514 -0.12768 -2.11616 -0.20613 0 0 -0.55276 0 0 0.09039 0 0 0 -1.52094 0 0.83697 -0.1869 1.60014 -2.93245
ILE_1113 -8.20176 1.72255 2.27832 -0.55536 0.58224 0.11304 1.14386 -2.02031 -0 -0 -1.61181 -0.25278 0 0 0 0 0 -0.03068 0.21975 0.45649 0 0.34941 0 0.73287 0.36541 0.9302 -3.77853
LEU_1114 -5.20068 0.8821 2.7759 -0.42103 0.19975 0.05999 1.24927 -1.79749 -0.022 -0.21562 -0.74863 0.24338 0 0 0 0 0 -0.10606 0.06417 0.01413 0 1.27659 0 0.18072 5.87032 0.81656 5.12137
THR_1115 -2.04831 0.24615 2.17518 -0.19512 0.13071 0.07225 0.8851 -1.0861 -0.00171 -0.00779 -0.25261 -0.48792 0 0 0 0 0 -0.0193 0.0001 0.06939 0 -0.00835 2.30603 -1.0874 5.57555 0.36888 6.63471
ASN_1116 -2.96304 0.13954 3.27048 -0.20411 0.02436 0.33254 1.31669 -1.69589 -0 -0 -1.2935 -0.57018 0 0 0 0 0 0.01266 0.03685 0 2.47811 -0.55086 0 -0.93687 0.02971 0.32976 -0.24374
PHE_1117 -9.69398 1.81303 3.73238 -0.90437 0.303 0.16558 1.31899 -2.72506 -0.01357 -0.1314 -1.3942 -0.75771 0 0 0 0 0 -0.00575 0.0616 0 2.35389 -0.16549 0 1.0402 0.02363 0.66501 -4.31422
ASN_1118 -5.78038 0.36203 6.06237 -0.29619 0.10769 0.54012 2.8385 -2.94532 -0.00799 -0.09851 -2.91255 -0.89811 0 0 -0.48692 0 0 -0.06885 0.00577 0 2.16964 -0.63346 0 -0.93687 0.41139 0.66239 -1.90524
ILE_1119 -6.33652 0.91106 2.4111 -0.62857 0.2385 0.17283 1.44772 -1.89109 -0.01628 -0.1393 -0.35647 0.15006 0 0 0 0 0 -0.07771 0.19687 2.84029 0 0.28431 0 0.73287 0.22259 0.69867 0.86093
LYS_1120 -3.24963 0.34563 3.14159 -0.31737 0.03611 0.15935 1.0328 -1.51469 -0 -0 -0.15174 -0.07121 0 0 -0.48692 0 0 -0.09008 0.00212 1.8745 0 -0.02513 0 -1.5107 -0.4466 0.57962 -0.69235
ASP_1121 -3.94204 0.26191 5.08409 -0.11593 0.01642 0.35937 1.80565 -2.28191 -0.00996 -0.06812 -1.62065 -0.16674 0 0 0 0 0 -0.06272 8e-05 0 2.33118 -0.33324 0 -2.3716 -0.68921 0.22654 -1.57687
LEU_1122 -8.04957 1.18057 3.49619 -0.57664 0.1293 0.14011 2.90919 -2.73187 -0.01628 -0.1393 -1.20357 0.33113 0 0 0 0 0 -0.07396 0.34058 0.47972 0 -0.1304 0 0.18072 -0.69079 0.40552 -4.01936
LYS_1123 -5.55261 0.46595 3.78771 -0.5233 0.19266 0.3381 1.55434 -2.02403 -0 -0 -1.61597 0.03047 0 0 0 0 0 -0.03503 0.08715 1.91493 0 -0.16753 0 -1.5107 -0.49781 0.60249 -2.95318
TYR_1124 -10.9866 1.30989 3.7066 -0.62532 0.06889 0.3452 2.22 -2.93004 -0.0419 -0.32201 -0.7218 -0.19653 0 0 0 0 0 -0.01173 0.00083 0 1.88615 -0.16074 0.00419 1.2797 -0.29113 0.41719 -5.04913
GLY_1125 -3.5471 0.33169 4.06373 -5e-05 0 0 2.20851 -2.02427 -0.01395 -0.1124 -2.10174 -0.42029 0 0 -0.71584 0 0 0.09034 0 0 0 0.5499 0 0.83697 0.09204 0.21474 -0.54771
LYS_1126 -6.28436 0.46715 4.69702 -0.30334 0.03355 0.15142 2.2228 -2.28719 -0 -0 -2.80323 -0.23901 0 0 0 0 0 0.0653 0.04092 2.28527 0 -0.01103 0 -1.5107 0.18329 0.33528 -2.95685
ILE_1127 -8.35473 0.9208 2.05204 -0.50815 0.39766 0.11891 2.95336 -2.30464 -0.01365 -0.05466 -2.68964 -0.08785 0 0 0 0 0 0.0483 0.15389 0.33811 0 -0.7464 0 0.73287 -0.22997 0.68667 -6.58707
ILE_1128 -9.68466 1.0795 3.41125 -0.55958 0.39645 0.15659 2.4128 -2.98176 -0 -0 -3.00324 0.06754 0 0 0 0 0 -0.07576 0.14266 3.35518 0 -0.75128 0 0.73287 -0.42384 0.62111 -5.10416
ILE_1129 -8.33352 0.88424 1.57735 -0.49612 0.45384 0.12442 2.11397 -2.13896 -0.03704 -0.15267 -2.44076 -0.07614 0 0 0 0 0 -0.04154 0.0698 0.40148 0 -0.49792 0 0.73287 -0.39661 0.49876 -7.75455
MET_1130 -6.11271 0.52694 2.20481 -0.43259 0.13242 0.17106 2.18516 -1.76329 -0 -0 -2.19263 0.03191 0 0 0 0 0 -0.01919 0.38189 1.23668 0 0.2163 0 0.60916 0.11342 0.5872 -2.12345
THR_1131 -5.3038 0.50212 2.92241 -0.11282 0.04977 0.08116 1.3544 -1.65189 -0.02342 -0.16541 -1.45132 -0.48155 0 0 0 -0.49929 0 -0.00804 0.01515 0.0921 0 -0.53445 2.30258 -1.0874 0.06879 0.47479 -3.45611
ASP_1132 -3.36979 0.30538 4.96386 -0.11349 0.0154 0.33696 2.2981 -2.03276 -0.05936 -0.33973 -4.67728 -1.21806 0 0 -1.17699 0 0 -0.02389 0.00969 0 2.13909 -0.31571 0 -2.3716 -0.39503 0.46669 -5.55853
ALA_1133 -4.3341 0.60109 3.03087 -0.03024 0.00882 0 2.00352 -1.80218 -0 -0 -2.74907 -0.50782 0 0 -0.4842 0 0 0.02398 0 0 0 -0.07216 0 1.8394 0.02318 0.43047 -2.01846
ASP_1134 -5.05379 0.23804 7.31459 -0.10746 0.00871 0.3189 2.46882 -3.06066 -0.01681 -0.08841 -4.01634 -1.24748 0 0 -0.74093 0 0 -0.02088 0.01442 0 2.14245 -0.15601 0 -2.3716 0.22107 0.47544 -3.67793
ASN_1135 -5.38646 0.48585 4.81676 -0.28634 0.00896 0.54805 2.19878 -2.54132 -0 -0 -2.05845 -0.94976 0 0 -0.74093 0 0 0.20229 0.00657 0 3.67975 0.078 0 -0.93687 0.05777 0.57166 -0.24569
ASP_1136 -5.2902 0.30668 7.21297 -0.10712 0.01516 0.32994 2.6068 -3.12881 -0 -0 -3.93912 -0.26184 0 0 0 -0.35009 0 0.05905 0.20702 0 1.83096 -0.06357 0 -2.3716 -0.12805 0.49589 -2.57592
GLY_1137 -5.21277 0.49928 5.48131 -5e-05 0 0 2.47686 -2.78729 -0 -0 -1.30028 -0.42402 0 0 0 0 0 -0.03006 0 0 0 0.3042 0 0.83697 0.37264 0.32089 0.53768
ALA_1138 -6.10069 0.46697 4.23644 -0.02134 0 0 2.37092 -2.71144 -0 -0 -1.74372 -0.3551 0 0 0 0 0 -0.04302 0 0 0 -0.28396 0 1.8394 0.29449 0.21915 -1.83189
HIS_1139 -7.26752 0.50769 7.22563 -0.60402 0.1044 0.603 3.70667 -3.48073 -0.00037 -0.00681 -3.65942 -0.72512 0 0 0 -0.95543 0 0.04936 0.24856 0 3.16163 -0.08623 0 -0.45461 -0.23415 0.29577 -1.57169
ILE_1140 -9.11554 0.86758 5.12087 -0.52794 0.43299 0.10907 2.96893 -3.13337 -0.00039 -0.00216 -2.64787 0.01516 0 0 0 0 0 0.00255 0.08003 0.585 0 -0.38245 0 0.73287 -0.02007 0.51981 -4.39494
GLN_1141 -9.14292 0.36829 7.02841 -0.31762 0.05328 0.26258 3.72915 -3.65668 -6e-05 -0.00208 -3.88859 -0.48221 0 0 -0.4228 -0.49929 0 -0.03061 0.02693 0 3.19759 -0.12043 0 -0.18838 -0.13463 0.94556 -3.27451
ILE_1142 -7.88601 0.59693 4.99466 -0.49278 0.33709 0.09904 2.88798 -2.87168 -0 -0 -2.97645 0.05416 0 0 0 0 0 -0.06566 0.09773 0.50793 0 -0.4603 0 0.73287 -0.10509 0.79782 -3.75176
LEU_1143 -8.92875 0.96903 5.14526 -0.47908 0.16223 0.10752 2.90384 -3.30024 -0 -0 -2.19281 0.25817 0 0 0 0 0 0.04204 0.18578 0.52586 0 -0.2393 0 0.18072 -0.05614 0.50174 -4.21413
LEU_1144 -9.60243 1.22964 2.70725 -0.48971 0.19725 0.12041 2.63263 -2.75796 -0 -0 -2.49561 0.20339 0 0 0 0 0 0.1633 0.32732 0.44787 0 -0.24791 0 0.18072 -0.16572 0.61247 -6.93709
LEU_1145 -8.15289 0.71026 4.14417 -0.48404 0.21839 0.12039 2.74873 -2.96451 -0.00039 -0.00216 -2.63396 0.19436 0 0 0 0 0 0.01007 0.32297 0.33252 0 -0.28102 0 0.18072 -0.24412 0.60507 -5.17546
THR_1146 -7.3767 0.84673 5.54151 -0.21324 0.25738 0.07747 3.00814 -3.01928 -0.00985 -0.05649 -2.35562 -0.10722 0 0 0 0 0 0.06967 0.00354 0.07597 0 0.02632 2.29808 -1.0874 -0.12311 0.50855 -1.63554
PHE_1147 -10.7985 1.15969 3.36699 -0.77422 0.0299 0.1826 3.37964 -2.99596 -0 -0 -3.82248 -0.126 0 0 0 0 0 0.00298 0.00239 0 1.74808 -0.50124 0 1.0402 0.09523 0.54247 -7.46828
PHE_1148 -10.9765 1.15884 2.45846 -0.67161 0.16255 0.34641 2.63807 -2.87351 -0 -0 -1.60297 -0.01411 0 0 0 0 0 0.04493 0.08213 0 2.52106 0.07611 0 1.0402 -0.06011 0.65699 -5.01306
TYR_1149 -10.5738 1.59635 3.71632 -0.53054 0.16334 0.24112 2.66068 -2.94032 -0 -0 -2.59304 -0.307 0 0 -0.68461 0 0 0.01315 0.08922 0 3.02716 0.0986 0.19784 1.2797 -0.25913 1.0449 -3.7601
ARG_1150 -5.5635 0.24201 4.43823 -1.00904 0.24693 0.63208 1.93697 -2.15349 -0.03526 -0.11035 -0.86395 0.07058 0 0 0 0 0 0.06504 0.01525 2.26151 0 -0.10953 0 -1.2888 0.35653 0.8624 -0.00636
TYR_1151 -9.39566 1.78598 2.70736 -0.69926 0.05414 0.30674 2.8362 -2.28698 -0.02487 -0.23617 -2.559 -0.19303 0 0 0 -0.41548 0 -0.05008 0.45499 0 2.2156 -0.00852 0.01909 1.2797 0.57684 0.87702 -2.75541
MET_1152 -10.4217 1.15635 3.66896 -0.22732 0.04881 0.12192 2.99619 -2.35534 -0.03526 -0.11035 -2.17434 -0.63577 0 0 0 0 0 0.13827 0.0761 2.04584 0 0.20117 0 0.60916 0.92591 0.90216 -3.06923
GLN_1153 -6.29848 0.83139 6.40277 -0.42507 0.14852 0.28975 3.28755 -2.91549 -0 -0 -2.49849 -0.66947 0 0 0 -0.82347 0 0.11045 0.04045 0 3.6302 -0.05499 0 -0.18838 6.53879 1.69094 9.09698
PRO_1154 -6.3188 1.33029 3.36588 -0.07583 0 0.0453 1.5205 -1.72716 -0.01388 -0.13196 -1.33326 0.59052 0 0 0 0 0 0.09856 0.00597 0.4774 0 -0.40754 0 -2.4119 5.44438 2.13898 2.59744
LEU_1155 -9.93526 1.33 2.94358 -0.48159 0.17842 0.1087 2.92536 -2.74491 -0.0078 -0.02467 -3.16528 0.17376 0 0 0 0 0 -0.00366 0.02292 0.34594 0 -0.28445 0 0.18072 -0.39408 1.10621 -7.72608
ILE_1156 -9.48674 1.62279 4.16595 -0.66397 0.55666 0.14215 2.6145 -2.94978 -0.01292 -0.06464 -1.60457 0.35892 0 0 0 0 0 -0.03518 0.1116 0.60463 0 -0.48254 0 0.73287 -0.11429 0.87753 -3.62701
GLU_1157 -5.23904 0.29793 5.00729 -0.22551 0.04265 0.3332 1.97575 -2.27542 -0.04785 -0.24114 -2.13407 -0.62321 0 0 0 -0.82347 0 -0.07203 0.0599 0 3.04036 -0.31541 0 -2.7348 -0.30503 0.62564 -3.65424
LEU_1158 -4.53835 0.35302 3.32457 -0.6979 0.35383 0.21013 1.34295 -1.84272 -0 -0 -1.08025 0.18694 0 0 0 0 0 -0.02747 0.01691 2.82746 0 -0.09901 0 0.18072 -0.58252 0.50764 0.43596
GLY_1159 -2.88435 0.26254 3.35112 -4e-05 0 0 1.77647 -1.69955 -0.01395 -0.1124 -1.41866 -0.37468 0 0 -0.6074 0 0 -0.18482 0 0 0 -1.13413 0 0.83697 -0.4875 0.51414 -2.17624
HIS_D_1160 -8.0228 0.43528 5.53508 -0.39764 0.03366 0.52158 3.22171 -3.10674 -0 -0 -3.83401 -0.34 0 0 -0.71584 0 0 -0.05926 0.00043 0 1.72856 -0.2469 0 -0.45461 -0.54844 0.43557 -5.81436
VAL_1161 -7.78379 1.01023 1.36313 -0.26064 0.14671 0.05381 1.60819 -2.04368 -0.0078 -0.02467 -1.26751 -0.28673 0 0 -0.81489 0 0 -0.06537 0.04264 0.29786 0 -0.78329 0 1.9342 -0.51638 0.42942 -6.96854
TYR_1162 -7.80079 0.76836 4.78603 -0.64993 0.12432 0.36773 2.7037 -2.77834 -0 -0 -3.44793 -0.10234 0 0 -0.6074 0 0 0.00553 0.00728 0 1.88318 -0.33975 0.2504 1.2797 -0.06273 0.4704 -3.14256
LEU_1163 -7.74943 1.0461 1.58768 -0.45004 0.16715 0.08812 0.54111 -1.86562 -0.01993 -0.10803 -0.27217 0.06502 0 0 0 0 0 0.00686 0.08183 0.64699 0 -0.22263 0 0.18072 0.04232 0.56735 -5.66662
ALA_1164 -3.74517 0.48315 1.57336 -0.02441 0.00014 0 1.00407 -1.33355 -0.01092 -0.0561 -1.23347 -0.26962 0 0 0 0 0 -0.02787 0 0 0 0.08241 0 1.8394 -0.17104 0.48623 -1.40338
LEU_1165 -5.01817 0.78011 1.33992 -0.64193 0.29805 0.20147 1.48761 -1.19372 -0 -0 -0.26091 0.2256 0 0 0 0 0 0.64528 0.00965 0.9199 0 -0.08473 0 0.18072 0.6093 0.91956 0.4177
PRO_1166 -4.19883 0.89191 2.00412 -0.14199 0.00016 0.10105 0.5745 -0.95404 -0.00263 -0.01088 -0.09262 0.1944 0 0 0 0 0 0.43442 0.00327 0.37916 0 -0.98632 0 -2.4119 0.43996 1.45184 -2.32441
PRO_1167 -5.88327 0.97366 2.21531 -0.12914 0.00296 0.09475 0.49618 -1.21473 -0 -0 -0.27081 0.20278 0 0 0 0 0 -0.05744 0.02666 0.21961 0 -0.9935 0 -2.4119 -0.6579 0.98576 -6.40103
LEU_1168 -7.69334 1.23654 3.80397 -0.71699 0.25419 0.33237 1.99404 -2.46381 -0.01869 -0.09399 -0.76827 0.08163 0 0 0 0 0 -0.04942 0.02779 0.82925 0 -0.16559 0 0.18072 -0.41752 0.89678 -2.75031
TYR_1169 -10.798 1.41938 4.62044 -0.60966 0.02713 0.30837 3.44135 -3.09844 -0.00848 -0.02717 -3.90419 -0.12788 0 0 0 -0.49338 0 0.04043 0.0028 0 1.97011 -0.28915 0.01223 1.2797 -0.14468 1.29168 -5.08743
LYS_1170 -5.26773 0.35557 3.54844 -0.67136 0.52701 0.43339 2.03988 -1.86524 -0.05611 -0.34816 -2.97311 -0.28059 0 0 0 0 0 -0.07814 0.13724 3.683 0 0.3947 0 -1.5107 0.06887 1.01444 -0.8486
LEU_1171 -8.78966 1.29456 1.70557 -0.57999 0.4675 0.17634 2.0043 -2.26141 -0.01264 -0.05322 -2.13689 0.037 0 0 0 0 0 0.0034 0.73337 2.11512 0 -0.06857 0 0.18072 0.62963 0.80388 -3.75097
GLU_1172 -3.50558 0.35602 2.72612 -0.25227 0.03003 0.31045 0.55672 -1.42164 -0.01229 -0.03909 -1.4112 -0.21442 0 0 0 0 0 0.07963 0.1537 0 3.01844 0.00525 0 -2.7348 0.29232 0.74862 -1.31399
THR_1173 -4.99251 0.68311 4.24928 -0.17841 0.1168 0.06448 2.38735 -2.05696 -0.01467 -0.14537 -2.70879 -0.26699 0 0 0 0 0 0.03087 0.0355 0.12644 0 -0.01929 2.30281 -1.0874 -0.02725 0.68487 -0.81612
LYS_1174 -2.34773 0.39211 2.31387 -0.34165 0.07654 0.22073 0.77826 -1.0724 -0.01229 -0.03909 -0.12061 -0.32618 0 0 0 0 0 -0.02518 0.01547 1.45686 0 -0.10372 0 -1.5107 0.06441 0.56878 -0.01251
ASP_1175 -2.48098 0.31011 3.16729 -0.12369 0.02189 0.39153 0.78154 -1.365 -0 -0 -1.35821 -0.78081 0 0 -0.43994 0 0 0.01619 0.11084 0 2.07372 -0.25463 0 -2.3716 0.2335 0.36435 -1.70391
ARG_1176 -2.67121 0.36759 3.671 -0.91489 0.21987 0.70519 1.72517 -1.54109 -0 -0 -1.67191 -0.10272 0 0 -0.43994 0 0 0.01901 0.00443 1.75984 0 -0.28945 0 -1.2888 0.96643 0.56862 1.08715
LYS_1177 -3.35166 0.36423 3.8184 -0.32524 0.03178 0.12744 1.82089 -1.58858 -0 -0 -1.64485 0.16514 0 0 0 0 0 0.07316 0.09837 2.17935 0 -0.00489 0 -1.5107 0.59435 0.74191 1.58908
THR_1178 -1.97636 0.18135 1.94509 -0.16343 0.07733 0.05861 0.45857 -0.96178 -0.0106 -0.11967 -0.1665 -0.40278 0 0 0 0 0 -0.0981 0.00328 0.0766 0 0.07025 2.31151 -1.0874 0.19367 0.52184 0.91147
VAL_1179 -6.02946 0.77195 1.05615 -0.29066 0.19814 0.06219 0.32544 -1.62666 -0 -0 -0.059 0.0915 0 0 0 0 0 0.09395 0.02338 0.04678 0 -0.41685 0 1.9342 0.04187 0.3318 -3.44528
LYS_1180 -5.10299 0.55649 3.87537 -0.32958 0.03602 0.12736 2.22861 -2.0846 -0.01196 -0.04533 -2.11393 0.15371 0 0 0 0 0 -0.02997 0.08871 2.08431 0 0.0068 0 -1.5107 -0.39468 0.5157 -1.95068
TYR_1181 -6.17903 0.79304 1.87573 -0.5775 0.04866 0.2717 0.66384 -1.53145 -0 -0 -0.56906 -0.18136 0 0 0 0 0 -0.00293 0.14154 0 1.95209 -0.27134 0.00042 1.2797 -0.27621 0.52935 -2.03279
LEU_1182 -8.78683 1.0768 3.48576 -0.51226 0.26381 0.1179 2.75704 -2.60498 -0.01196 -0.04533 -2.16627 0.05233 0 0 0 0 0 -0.00946 0.21328 0.72733 0 -0.20119 0 0.18072 -0.22433 0.4928 -5.19485
TRP_1183 -5.79799 0.45674 3.04721 -1.08528 0.0809 0.37725 1.42782 -1.7132 -0 -0 -2.40175 -0.44076 0 0 -0.5718 0 0 -0.04372 0.26205 0 1.52182 0.01992 0 1.6906 -0.11772 0.61761 -2.67029
SER_1184 -4.41466 0.41681 4.64806 -0.0238 0 0.05903 2.57869 -2.18219 -0.01654 -0.12236 -1.80833 -0.62781 0 0 -0.54854 0 0 -0.00438 0.18686 0.07489 0 -0.55382 0.63741 -0.77834 -0.0252 0.48015 -2.02407
ASP_1185 -3.8009 0.23854 4.12369 -0.11686 0.0113 0.35931 1.84588 -1.99401 -0.00313 -0.04393 -2.65353 -0.4262 0 0 0 -0.49338 0 -0.1091 0.00265 0 1.78808 -0.02051 0 -2.3716 -0.16581 0.25131 -3.5782
LEU_1186 -2.50981 0.27991 2.98103 -0.48819 0.20731 0.12095 1.02796 -1.31508 -0 -0 -0.01061 0.19079 0 0 -0.54854 0 0 0.00885 0.018 0.27994 0 -0.30994 0 0.18072 -0.38281 0.22884 -0.04067
GLU_1187 -5.43991 0.45686 6.53878 -0.19669 0.03515 0.29103 3.7766 -3.0008 -0.01691 -0.12763 -4.5083 -0.53194 0 0 -0.5718 0 0 -0.04385 0.03385 0 3.3674 -0.08695 0 -2.7348 -0.09237 0.34628 -2.50598
LEU_1188 -7.73164 1.12019 4.43659 -0.68405 0.47344 0.32559 2.42405 -2.76184 -0 -0 -1.85691 -0.14166 0 0 0 0 0 -0.04181 0.18975 1.29921 0 -0.17176 0 0.18072 0.12561 0.71676 -2.09774
GLU_1189 -4.06666 0.26154 5.42536 -0.65542 0.15161 1.22682 1.79957 -2.39943 -0 -0 -2.43132 -0.6082 0 0 0 0 0 -0.0551 0.00826 0 3.43829 -0.21268 0 -2.7348 -0.07051 0.72256 -0.20011
SER_1190 -3.52509 0.32975 4.30298 -0.02379 0 0.02186 1.92151 -2.06 -0 -0 -1.78017 -0.05738 0 0 0 0 0 0.00511 0.00594 0.47598 0 0.19182 0.60654 -0.77834 -0.01197 0.33981 -0.03543
VAL_1191 -6.94065 1.07249 3.48653 -0.30832 0.21256 0.06883 3.20391 -2.58009 -0 -0 -2.69944 -0.02804 0 0 0 0 0 -0.0511 0.00342 0.11918 0 -0.20294 0 1.9342 -0.01449 0.51136 -2.21259
LYS_1192 -5.20254 0.26777 5.45252 -0.59948 0.21395 0.34979 1.95895 -2.50658 -0.00037 -0.00527 -2.52823 -0.22425 0 0 0 0 0 -0.14282 0.08213 3.52638 0 -0.03722 0 -1.5107 -0.14102 0.58856 -0.45844
LEU_1193 -4.00107 0.28606 3.72238 -0.51337 0.23455 0.14148 1.38559 -1.77926 -0 -0 -1.27665 0.11487 0 0 0 0 0 -0.01185 0.10155 0.10326 0 -0.17083 0 0.18072 -0.35811 0.32665 -1.51403
LYS_1194 -3.55992 0.32724 3.7745 -0.49305 0.13589 0.31246 1.83363 -1.81905 -0.00321 -0.0386 -1.66113 -0.02687 0 0 0 0 0 0.03402 0.01277 1.71201 0 -0.16953 0 -1.5107 -0.02103 0.29112 -0.86945
LEU_1195 -6.83676 0.76254 1.91992 -0.52219 0.3533 0.15046 1.47231 -1.88527 -0.01347 -0.0655 -1.05396 -0.10322 0 0 0 0 0 0.12359 0.09673 2.54886 0 -0.02795 0 0.18072 0.50557 0.55747 -1.83688
ASN_1196 -2.87838 0.24077 3.4544 -0.1843 0.03244 0.27758 1.26839 -1.72432 -0 -0 -0.40124 -0.33151 0 0 0 0 0 -0.04507 0.00288 0 1.50883 0.11008 0 -0.93687 0.16738 0.50568 1.06675
ASN_1197 -2.22385 0.17213 1.80853 -0.35853 0.07484 0.70736 0.31237 -1.03365 -0.00321 -0.0386 -0.25785 -1.87556 0 0 0 0 0 -0.05524 0.20707 0 2.44978 -0.675 0 -0.93687 -0.28883 0.24557 -1.76954
PHE_1198 -6.6767 0.80769 2.14995 -0.56487 0.21347 0.24724 1.20246 -1.77635 -0.01347 -0.0655 -0.61998 0.01194 0 0 0 0 0 0.38743 0.11224 0 2.6589 -0.38539 0 1.0402 -0.37757 0.61851 -1.02978
THR_1199 -1.73651 0.14022 1.14225 -0.16789 0.06251 0.06192 0.04048 -0.70381 -0.00999 -0.11116 -0.08894 -0.37492 0 0 0 0 0 -0.03918 0.00575 0.10945 0 -0.04632 2.34032 -1.0874 -0.07932 0.85186 0.30933
LEU_1200 -5.50403 0.74721 -0.29511 -0.47248 0.25018 0.099 0.08952 -0.87955 -0 -0 -0.23204 0.13819 0 0 0 0 0 0.06343 0.2825 0.5593 0 -0.33236 0 0.18072 -0.08103 0.70416 -4.68238
GLN_1201 -3.69965 0.31397 3.49642 -0.25817 0.05327 0.2134 1.92618 -1.57809 -0.02805 -0.15492 -1.76466 -0.65898 0 0 0 0 0 -0.00158 0.00949 0 2.85862 0.02327 0 -0.18838 -0.22099 0.45371 0.79484
ARG_1202 -5.7214 0.81054 3.00942 -0.49764 0.06959 0.26528 1.27806 -1.50183 -0.01401 -0.1417 -1.12283 0.67624 0 0 -0.39126 0 0 0.04409 0.47458 3.14229 0 -0.1306 0 -1.2888 0.24419 0.49152 -0.30427
TYR_1203 -6.82034 1.18319 2.76463 -0.86065 0.04606 0.46636 1.35121 -1.82196 -0.01045 -0.08483 -1.89185 -0.30658 0 0 0 -0.71608 0 0.03378 0.00738 0 1.57293 -0.32397 0.51642 1.2797 0.30604 0.98217 -2.32684
LYS_1204 -3.52828 0.17257 4.52637 -0.44515 0.19288 0.24004 1.40914 -1.85491 -0.03159 -0.12782 -3.24765 0.0566 0 0 0 0 0 -0.0131 0.11598 2.75746 0 -0.0296 0 -1.5107 0.07195 0.72976 -0.51606
GLY_1205 -1.34916 0.03894 1.06135 -0.00198 0 0 0.22876 -0.58045 -0 -0 -0.52657 -0.382 0 0 0 0 0 -0.02851 0 0 0 -1.11313 0 0.83697 0.34499 0.14685 -1.32393
LEU_1206 -4.01582 0.41384 2.16006 -0.5185 0.22216 0.13226 0.73713 -1.15339 -0.00354 -0.05399 -1.57277 0.20422 0 0 -0.55802 0 0 -0.01848 0.094 0.43426 0 -0.27382 0 0.18072 0.35239 0.56921 -2.66809
GLY_1207 -1.92349 0.17361 2.88919 -0.00079 0 0 1.36325 -1.26653 -0 -0 -0.87475 -0.33018 0 0 -0.59458 0 0 0.03591 0 0 0 -1.54382 0 0.83697 0.93974 0.67282 0.37734
GLU_1208 -1.87145 0.11324 2.37031 -0.57816 0.23983 1.5397 0.91324 -1.06511 -0.00354 -0.05399 -1.36849 -3.17086 0 0 -0.74987 0 0 -0.05053 0.00796 0 3.20085 -0.12367 0 -2.7348 0.60677 0.25613 -2.52243
MET_1209 -5.42214 0.55981 4.84808 -0.40952 0.13234 0.14617 2.47874 -2.24765 -0.00021 -0.003 -1.87147 0.12297 0 0 0 0 0 -0.07532 0.06741 1.30848 0 0.35666 0 0.60916 -0.21889 0.33975 0.72136
ASN_1210 -6.3162 0.79727 4.89769 -0.23552 0.02726 0.41616 3.07934 -2.74853 -7e-05 -0.00123 -2.28336 -0.62317 0 0 -0.63935 -0.92022 0 0.00338 0.00012 0 4.03193 0.33554 0 -0.93687 0.20603 0.51571 -0.39409
ALA_1211 -5.64648 0.45092 3.31601 -0.02338 0 0 2.10613 -2.37926 -0 -0 -1.21645 -0.39768 0 0 -0.63935 0 0 -0.07258 0 0 0 -0.3353 0 1.8394 -0.15528 0.38248 -2.77081
ASP_1212 -7.46723 0.8152 9.37853 -0.16979 0.00025 0.56044 4.76737 -4.1029 -7e-05 -0.00123 -6.76873 -0.22264 0 0 -1.1526 0 0 0.00428 0.13333 0 3.58172 -0.05407 0 -2.3716 -0.43489 0.50435 -3.00026
GLN_1213 -6.09457 0.26996 5.68345 -0.26344 0.0254 0.18935 2.45461 -2.84584 -0.01476 -0.14489 -2.08875 -0.44654 0 0 -0.74987 0 0 0.13862 0.05571 0 3.24937 -0.19606 0 -0.18838 -0.25804 0.65895 -0.5657
LEU_1214 -7.77387 0.77286 5.7171 -0.6976 0.28604 0.26548 3.23045 -3.19482 -0.01731 -0.07757 -2.81987 0.16647 0 0 0 0 0 -0.02328 0.02176 0.75672 0 -0.17774 0 0.18072 -0.10805 0.45185 -3.04065
TRP_1215 -10.058 0.741 5.68911 -0.67502 0.13118 0.36304 4.20684 -3.73072 -0 -0 -2.91564 -0.38433 0 0 0 0 0 -0.0341 0.01591 0 2.98409 0.14877 0 1.6906 -0.12852 0.50436 -1.45139
ASP_1216 -4.58524 0.50521 5.38398 -0.22383 0.00229 0.73845 2.50205 -2.52587 -0.01324 -0.13514 -4.47744 0.07048 0 0 -0.35592 -0.71608 0 -0.10365 0.01607 0 3.46178 -0.01803 0 -2.3716 -0.37037 0.75228 -2.4638
THR_1217 -3.14396 0.23342 4.08445 -0.11423 0.07668 0.0632 1.83544 -1.88025 -0.00152 -0.00975 -0.63089 -1.26159 0 0 0 0 0 -0.06446 0.02209 0.15843 0 -0.66397 2.25858 -1.0874 -0.30665 0.6959 0.26352
THR_1218 -5.14491 0.34267 4.0594 -0.21882 0.27275 0.08213 2.17141 -2.01209 -6e-05 -0.00208 -1.56723 -0.49496 0 0 -0.78686 0 0 -0.03397 0.01799 0.51304 0 -0.33732 2.3351 -1.0874 -0.01963 0.68703 -1.22383
MET_1219 -7.94267 0.63069 3.36293 -0.38123 0.05874 0.25758 2.13078 -1.9664 -0.0171 -0.07457 -1.0085 -0.36205 0 0 -0.4228 0 0 0.01152 0.23074 2.23568 0 0.38338 0 0.60916 1.08898 0.818 -0.35713
ASN_1220 -7.40966 0.79035 6.68597 -0.25364 0.02287 0.38944 3.78323 -3.38026 -0.00043 -0.01294 -2.76394 -0.58815 0 0 -1.07126 0 0 -0.03547 0.08511 0 2.31704 -0.06317 0 -0.93687 0.81008 1.18236 -0.44931
PRO_1221 -6.98505 1.48053 3.4653 -0.09204 0.00091 0.05748 1.51875 -1.66771 -0.00263 -0.01088 0.535 0.69484 0 0 0 0 0 -0.11877 0.03213 0.60448 0 -0.5062 0 -2.4119 -0.38544 1.4488 -2.3424
THR_1222 -6.25733 0.82777 3.65204 -0.12205 0.05299 0.08924 1.94344 -2.23792 -0.00061 -0.0119 -1.71755 -0.6063 0 0 -1.46252 0 0 0.69927 0.00966 0.12488 0 -0.11467 2.29093 -1.0874 0.24282 0.94875 -2.73647
THR_1223 -4.69244 0.69472 3.44742 -0.11163 0.05535 0.06562 1.75294 -1.9594 -0.02816 -0.11984 -1.54314 -1.40953 0 0 -0.35592 0 0 0.00246 0.05775 0.27043 0 -0.54715 2.28225 -1.0874 0.74953 0.9905 -1.48564
ARG_1224 -5.95422 0.42185 5.7575 -0.52525 0.09163 0.27751 2.55078 -2.6777 -0.03072 -0.13508 -1.92385 0.48574 0 0 -0.78686 0 0 0.1956 0.23891 2.30015 0 -0.14781 0 -1.2888 0.22967 0.9832 0.06224
LYS_1225 -2.72332 0.35526 1.24069 -0.30981 0.02617 0.15226 0.16893 -0.84565 -0.00257 -0.01525 -0.38728 -0.0205 0 0 0 0 0 0.12445 0.00287 2.27539 0 0.1002 0 -1.5107 -0.11402 0.60746 -0.8754
LEU_1226 -7.78788 0.96831 1.95022 -0.51682 0.21298 0.11773 1.14436 -1.96442 -0.01993 -0.10803 -0.03738 0.2022 0 0 0 0 0 -2e-05 0.12768 1.07776 0 -0.37345 0 0.18072 -0.09887 0.67095 -4.2539
VAL_1227 -3.07317 0.2566 1.4444 -0.32031 0.25885 0.07068 0.16513 -1.15248 -0.00011 -0.00032 -0.00563 -0.58793 0 0 0 0 0 0.09621 0.00884 0.23805 0 -0.31088 0 1.9342 -0.2887 0.45608 -0.81049
GLN_1228 -7.37963 0.72582 4.38919 -0.76875 0.07331 0.69219 1.65163 -2.50637 -0.01776 -0.07858 -0.95521 -0.40328 0 0 -0.81489 0 0 -0.03403 0.06444 0 5.46069 0.14476 0 -0.18838 -0.30148 0.2752 0.0289
VAL_1229 -3.47094 0.19492 2.56028 -0.28323 0.20974 0.0646 1.23517 -1.58214 -0.00011 -0.00032 -0.74051 -0.32856 0 0 -0.68461 0 0 -0.05133 0.0001 0.16954 0 -0.59146 0 1.9342 -0.2288 0.26429 -1.32916
LYS_1230 -4.10887 0.184 3.47564 -0.46571 0.14601 0.22604 1.08252 -1.69606 -0.06428 -0.32647 -1.6414 0.23776 0 0 0 0 0 0.00805 0.15683 3.04597 0 0.00316 0 -1.5107 -0.46977 0.30008 -1.41719
LEU_1231 -6.37677 1.33741 0.5705 -0.58971 0.30481 0.19957 1.0932 -1.4984 -0 -0 0.74163 0.1067 0 0 0 0 0 0.0717 0.40858 0.48094 0 -0.02642 0 0.18072 -0.10571 0.92674 -2.17452
ASP_1232 -1.91316 0.18024 3.04565 -0.10393 0.01314 0.31695 1.11562 -1.28678 -0.01343 -0.1 -1.35988 -0.25581 0 0 0 0 0 0.06553 0.03069 0 1.71265 0.17352 0 -2.3716 0.03651 0.87312 0.15904
ASP_1233 -3.98234 0.40458 6.0301 -0.25679 0.06783 0.91977 2.50484 -2.69093 -0.01204 -0.10335 -4.5489 -0.56722 0 0 -0.53914 -0.86669 0 -0.00889 0.04327 0 1.96482 -0.75589 0 -2.3716 -0.26906 0.38149 -4.65616
LEU_1234 -5.14651 0.36601 4.33548 -0.50295 0.30586 0.13357 2.3248 -2.43677 -0 -0 -1.25408 0.2155 0 0 0 0 0 -0.06941 0.00401 0.27183 0 -0.3059 0 0.18072 -0.30553 0.49209 -1.39129
ILE_1235 -3.77238 0.24082 4.16098 -0.49572 0.3552 0.09858 1.4544 -2.01237 -0.01274 -0.13886 -0.9502 0.04259 0 0 0 0 0 -0.06813 0.00637 0.47728 0 -0.48817 0 0.73287 -0.11977 0.47105 -0.01821
ASN_1236 -4.82732 0.2663 6.00233 -0.19273 0.03927 0.2842 2.47707 -2.73632 -0.01321 -0.0497 -3.65295 -0.40551 0 0 -0.53914 -0.86669 0 0.15501 0.00393 0 2.06742 0.05381 0 -0.93687 0.0586 0.44197 -2.37054
ALA_1237 -5.84574 0.94464 4.11861 -0.02206 0 0 2.80974 -2.8205 -0.00469 -0.03178 -2.42357 -0.3185 0 0 0 0 0 -0.01906 0 0 0 -0.01972 0 1.8394 -0.01305 0.61163 -1.19464
GLU_1238 -4.79588 0.23773 5.74218 -0.21244 0.02682 0.2985 2.40842 -2.68616 -0.01274 -0.13886 -1.96521 -0.61212 0 0 0 0 0 0.03678 0.04605 0 3.01461 -0.27569 0 -2.7348 -0.30865 0.48135 -1.45012
LYS_1239 -5.29329 0.48969 5.73552 -0.29431 0.02737 0.12663 2.64492 -2.71208 -0.01321 -0.0497 -1.99593 0.01965 0 0 0 0 0 -0.00578 0.02432 1.88064 0 0.08116 0 -1.5107 -0.29564 0.24298 -0.89776
GLN_1240 -6.29663 0.50229 5.02079 -0.42411 0.11236 0.27955 2.54821 -2.63142 -0 -0 -2.60005 -0.60555 0 0 0 0 0 -0.05181 0.14765 0 3.82911 -0.11597 0 -0.18838 -0.11451 0.25335 -0.33514
ILE_1241 -8.3833 0.84059 4.46816 -0.50868 0.35616 0.10004 2.76182 -2.85751 -0 -0 -2.57733 0.04266 0 0 0 0 0 -0.06353 0.08943 0.5312 0 -0.46749 0 0.73287 -0.11764 0.37041 -4.68214
ASN_1242 -6.80979 0.25477 7.443 -0.17366 0.02495 0.25531 3.04823 -3.43344 -0.00469 -0.03178 -4.04517 -0.30854 0 0 0 0 0 0.02414 0.00758 0 1.44409 0.2827 0 -0.93687 0.0148 0.37467 -2.56972
ILE_1243 -8.35397 1.25912 4.42987 -0.49918 0.38344 0.09758 2.38097 -2.86693 -0 -0 -1.37242 0.15776 0 0 0 0 0 0.03296 0.05065 0.47842 0 -0.44925 0 0.73287 0.05171 0.41552 -3.07086
PHE_1244 -7.93619 0.75388 3.30669 -0.53869 0.01183 0.18709 2.05827 -2.45968 -0 -0 -0.97494 -0.07339 0 0 0 0 0 0.06349 0.71454 0 2.81011 0.06345 0 1.0402 -0.05764 0.48011 -0.55088
MET_1245 -8.16581 1.03808 4.75597 -0.35791 0.10403 0.03286 2.56295 -2.49606 -0 -0 -1.56544 0.00145 0 0 -1.00795 0 0 -0.06016 0.30188 1.14105 0 -0.03998 0 0.60916 -0.1849 0.51412 -2.81667
GLY_1246 -2.50801 0.35968 3.04324 -6e-05 0 0 1.11997 -1.51706 -0 -0 -0.40182 -0.35613 0 0 0 0 0 -0.06797 0 0 0 -1.52871 0 0.83697 0.3903 0.37409 -0.2555
GLU_1247 -4.26728 0.22514 4.76067 -0.33371 0.081 0.40058 1.00754 -1.8574 -0 -0 -1.29626 -0.68819 0 0 0 0 0 0.10182 0.04866 0 3.44086 -0.15768 0 -2.7348 0.38208 0.19737 -0.68958
LYS_1248 -4.65071 0.66368 4.60718 -0.46069 0.0835 0.26371 1.60202 -1.99078 -0 -0 -1.29876 -0.26913 0 0 0 0 0 -0.0065 0.03699 1.85584 0 0.04157 0 -1.5107 0.03904 0.50755 -0.48619
SER_1249 -2.804 0.15762 3.76835 -0.02647 0 0.04061 1.50008 -1.65875 -0.00613 -0.04031 -1.13335 -1.02477 0 0 0 0 0 0.06073 0.00152 0.25068 0 0.05754 0.61115 -0.77834 -0.17539 0.54586 -0.65338
ASP_1250 -3.16694 0.23646 3.828 -0.11131 0.00679 0.33814 1.24765 -1.77385 -0.00613 -0.04031 -0.96339 -0.43891 0 0 0 0 0 -0.05652 0.00128 0 1.71589 0.1161 0 -2.3716 -0.48119 0.33351 -1.58632
LEU_1251 -6.47811 0.67051 4.63299 -0.4739 0.1503 0.10968 2.42495 -2.46789 -0 -0 -1.99124 0.18428 0 0 0 0 0 -0.03446 0.15752 0.48881 0 -0.23802 0 0.18072 -0.25564 0.49984 -2.43965
ARG_1252 -9.0567 0.44168 7.39252 -0.92859 0.3023 0.74809 3.21355 -3.78757 -0 -0 -1.51742 0.03698 0 0 0 0 0 0.03422 0.00883 2.65882 0 -0.05762 0 -1.2888 -0.20544 0.50897 -1.49617
LYS_1253 -4.87914 0.19747 5.77248 -0.30386 0.02597 0.13254 2.42916 -2.58352 -0 -0 -2.39911 -0.00647 0 0 0 0 0 0.05116 0.01823 1.74748 0 0.0143 0 -1.5107 -0.32976 0.27764 -1.34612
HIS_1254 -4.52391 0.24309 5.12205 -0.75252 0.02557 0.79009 2.58727 -2.60889 -0.01257 -0.07395 -2.477 -0.30571 0 0 0 0 0 -0.00992 0.02169 0 1.5397 -0.22046 0 -0.45461 -0.11364 0.16873 -1.05501
TRP_1255 -9.38787 0.88441 5.55785 -1.05605 0.03489 0.48639 2.71871 -3.46298 -0 -0 -2.26122 -0.37188 0 0 0 0 0 -0.00998 0.06142 0 1.87072 -0.39248 0 1.6906 0.23988 0.2203 -3.1773
ILE_1256 -9.71948 0.9775 5.10793 -0.50902 0.5784 0.09904 2.40125 -3.40017 -0 -0 -1.83019 0.1352 0 0 0 0 0 -0.02472 0.03033 0.46835 0 -0.47161 0 0.73287 0.23287 0.37539 -4.81607
GLU_1257 -5.54121 0.18691 6.46779 -0.44064 0.05523 0.85361 3.18133 -3.02759 -0 -1e-05 -3.17281 -0.43899 0 0 0 -0.92022 0 0.01378 0.01974 0 3.3042 -0.31385 0 -2.7348 -0.21545 0.28848 -2.43449
ALA_1258 -5.44455 0.29053 4.34218 -0.02024 0 0 2.74321 -2.84511 -0 -0 -2.60413 -0.34011 0 0 0 0 0 -0.01745 0 0 0 -0.08977 0 1.8394 -0.35484 0.26279 -2.23811
ASN_1259 -6.55682 0.42049 5.92019 -0.18298 0.0429 0.27226 2.94655 -3.18367 -0.01257 -0.07395 -1.93296 -0.32066 0 0 0 0 0 0.15761 6e-05 0 1.41159 0.34251 0 -0.93687 -0.04766 0.30099 -1.433
ILE_1260 -7.63957 0.64762 5.22246 -0.49996 0.3383 0.09877 3.04361 -3.12674 -0 -0 -2.30683 0.05171 0 0 -0.71341 0 0 -0.0535 0.07077 0.46101 0 -0.43846 0 0.73287 0.1025 0.35345 -3.6554
ASN_1261 -4.38245 0.21378 4.86021 -0.18431 0.03904 0.27447 2.23766 -2.47963 -0 -1e-05 -1.53263 -0.30671 0 0 0 0 0 -0.053 0.00194 0 1.43142 0.25929 0 -0.93687 0.07156 0.41106 -0.07518
PHE_1262 -4.72548 0.41701 3.39512 -0.53634 0.20824 0.25167 1.82748 -2.15085 -0 -0 -0.97946 -0.24699 0 0 0 0 0 -0.07032 0.143 0 2.82269 0.249 0 1.0402 -0.1474 0.38587 1.88343
SER_1263 -2.71583 0.1537 3.46389 -0.04457 0.00097 0.06393 1.74379 -1.67458 -0.01928 -0.08557 -1.89224 -0.28882 0 0 -0.71341 0 0 -0.00319 0.33201 0.21585 0 -0.3435 2.09837 -0.77834 -0.44476 0.41132 -0.52028
VAL_1264 -4.00094 0.39731 3.3934 -0.28161 0.19245 0.06239 2.12524 -1.99331 -0.00834 -0.04072 -0.16165 -0.31034 0 0 0 0 0 -0.05 0.00475 0.17808 0 -0.61389 0 1.9342 -0.50408 0.37052 0.69344
GLU_1265 -2.09817 0.07712 2.46107 -0.60253 0.25977 1.58821 0.24787 -1.08642 -0.01928 -0.08557 -0.42537 -3.23253 0 0 0 0 0 -0.05056 0.03685 0 3.37132 -0.11118 0 -2.7348 -0.48325 0.37894 -2.50852
ASN:CtermProteinFull_1266 -2.36575 0.25138 2.59668 -0.20352 0.02504 0.39252 0.50253 -1.20107 -0.00834 -0.04072 -0.01514 -0.27387 0 0 0 0 0 0 0.00176 0 2.07716 0 0 -0.93687 -0.28823 0.24995 0.76352
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

